REMARK ID 542106 DOMAINID 537084 MODEL 1 2023-08-12_00000168_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 990.162 tmscore: 0.75530 1ileA_202 prob: 100 ident: 47.64
SSBOND     CYS A  181    CYS A  184                                       2.07  
SSBOND     CYS A  387    CYS A  390                                       2.05  
SSBOND     CYS A  459    CYS A  462                                       2.02  
ATOM      1  N   MET A   1     -27.633  37.504 -15.680  1.00 10.250          N  
ATOM      2  CA  MET A   1     -26.279  37.096 -15.323  1.00 10.030          C  
ATOM      3  C   MET A   1     -25.492  36.660 -16.543  1.00  9.470          C  
ATOM      4  O   MET A   1     -25.956  35.834 -17.328  1.00  9.410          O  
ATOM      5  CB  MET A   1     -26.292  35.967 -14.303  1.00 14.130          C  
ATOM      6  CG  MET A   1     -26.938  36.291 -12.958  1.00 14.130          C  
ATOM      7  SD  MET A   1     -26.127  37.635 -12.060  1.00 14.130          S  
ATOM      8  CE  MET A   1     -24.557  36.894 -11.580  1.00 14.130          C  
ATOM      9 1H   MET A   1     -28.072  37.957 -14.892  1.00 12.300          H  
ATOM     10 2H   MET A   1     -27.589  38.150 -16.456  1.00 12.300          H  
ATOM     11 3H   MET A   1     -28.172  36.693 -15.952  1.00 12.300          H  
ATOM     12  HA  MET A   1     -25.761  37.952 -14.892  1.00 12.040          H  
ATOM     13 1HB  MET A   1     -26.805  35.100 -14.721  1.00 16.960          H  
ATOM     14 2HB  MET A   1     -25.273  35.670 -14.126  1.00 16.960          H  
ATOM     15 1HG  MET A   1     -27.992  36.530 -13.075  1.00 16.960          H  
ATOM     16 2HG  MET A   1     -26.868  35.412 -12.342  1.00 16.960          H  
ATOM     17 1HE  MET A   1     -23.974  37.610 -11.001  1.00 16.960          H  
ATOM     18 2HE  MET A   1     -24.747  36.023 -10.969  1.00 16.960          H  
ATOM     19 3HE  MET A   1     -23.985  36.598 -12.456  1.00 16.960          H  
ATOM     20  N   LYS A   2     -24.316  37.247 -16.705  1.00  9.280          N  
ATOM     21  CA  LYS A   2     -23.411  36.923 -17.798  1.00  8.920          C  
ATOM     22  C   LYS A   2     -22.633  35.658 -17.486  1.00  8.530          C  
ATOM     23  O   LYS A   2     -22.345  35.375 -16.328  1.00  8.300          O  
ATOM     24  CB  LYS A   2     -22.453  38.093 -18.062  1.00 12.630          C  
ATOM     25  CG  LYS A   2     -21.523  37.919 -19.277  1.00 12.630          C  
ATOM     26  CD  LYS A   2     -20.720  39.187 -19.549  1.00 12.630          C  
ATOM     27  CE  LYS A   2     -19.881  39.086 -20.839  1.00 12.630          C  
ATOM     28  NZ  LYS A   2     -18.762  38.096 -20.728  1.00 12.630          N  
ATOM     29  H   LYS A   2     -24.014  37.933 -16.026  1.00 11.140          H  
ATOM     30  HA  LYS A   2     -23.999  36.741 -18.700  1.00 10.700          H  
ATOM     31 1HB  LYS A   2     -23.027  39.009 -18.206  1.00 15.160          H  
ATOM     32 2HB  LYS A   2     -21.819  38.238 -17.187  1.00 15.160          H  
ATOM     33 1HG  LYS A   2     -20.810  37.115 -19.077  1.00 15.160          H  
ATOM     34 2HG  LYS A   2     -22.105  37.660 -20.159  1.00 15.160          H  
ATOM     35 1HD  LYS A   2     -21.397  40.039 -19.628  1.00 15.160          H  
ATOM     36 2HD  LYS A   2     -20.044  39.360 -18.711  1.00 15.160          H  
ATOM     37 1HE  LYS A   2     -20.529  38.791 -21.661  1.00 15.160          H  
ATOM     38 2HE  LYS A   2     -19.459  40.067 -21.055  1.00 15.160          H  
ATOM     39 1HZ  LYS A   2     -18.236  38.071 -21.585  1.00 15.160          H  
ATOM     40 2HZ  LYS A   2     -18.147  38.378 -19.967  1.00 15.160          H  
ATOM     41 3HZ  LYS A   2     -19.127  37.159 -20.542  1.00 15.160          H  
ATOM     42  N   GLU A   3     -22.315  34.884 -18.516  1.00  8.670          N  
ATOM     43  CA  GLU A   3     -21.457  33.719 -18.370  1.00  8.550          C  
ATOM     44  C   GLU A   3     -20.037  34.067 -18.793  1.00  7.940          C  
ATOM     45  O   GLU A   3     -19.829  34.501 -19.929  1.00  8.090          O  
ATOM     46  CB  GLU A   3     -22.006  32.546 -19.177  1.00 12.020          C  
ATOM     47  CG  GLU A   3     -23.319  32.034 -18.624  1.00 12.020          C  
ATOM     48  CD  GLU A   3     -23.852  30.806 -19.278  1.00 12.020          C  
ATOM     49  OE1 GLU A   3     -23.322  30.382 -20.285  1.00 12.020          O  
ATOM     50  OE2 GLU A   3     -24.776  30.244 -18.722  1.00 12.020          O  
ATOM     51  H   GLU A   3     -22.633  35.143 -19.440  1.00 10.400          H  
ATOM     52  HA  GLU A   3     -21.435  33.427 -17.320  1.00 10.260          H  
ATOM     53 1HB  GLU A   3     -22.187  32.872 -20.200  1.00 14.420          H  
ATOM     54 2HB  GLU A   3     -21.284  31.750 -19.225  1.00 14.420          H  
ATOM     55 1HG  GLU A   3     -23.188  31.831 -17.579  1.00 14.420          H  
ATOM     56 2HG  GLU A   3     -24.059  32.828 -18.709  1.00 14.420          H  
ATOM     57  N   VAL A   4     -19.093  33.858 -17.867  1.00  7.490          N  
ATOM     58  CA  VAL A   4     -17.660  34.162 -17.981  1.00  7.070          C  
ATOM     59  C   VAL A   4     -17.392  35.667 -17.891  1.00  6.020          C  
ATOM     60  O   VAL A   4     -17.810  36.459 -18.741  1.00  5.810          O  
ATOM     61  CB  VAL A   4     -17.031  33.593 -19.272  1.00 10.070          C  
ATOM     62  CG1 VAL A   4     -15.552  33.998 -19.366  1.00 10.070          C  
ATOM     63  CG2 VAL A   4     -17.161  32.099 -19.248  1.00 10.070          C  
ATOM     64  H   VAL A   4     -19.417  33.500 -16.978  1.00  8.990          H  
ATOM     65  HA  VAL A   4     -17.151  33.681 -17.143  1.00  8.480          H  
ATOM     66  HB  VAL A   4     -17.525  33.999 -20.144  1.00 12.080          H  
ATOM     67 1HG1 VAL A   4     -15.122  33.588 -20.273  1.00 12.080          H  
ATOM     68 2HG1 VAL A   4     -15.453  35.085 -19.393  1.00 12.080          H  
ATOM     69 3HG1 VAL A   4     -15.013  33.617 -18.507  1.00 12.080          H  
ATOM     70 1HG2 VAL A   4     -16.721  31.677 -20.148  1.00 12.080          H  
ATOM     71 2HG2 VAL A   4     -16.650  31.705 -18.369  1.00 12.080          H  
ATOM     72 3HG2 VAL A   4     -18.211  31.839 -19.205  1.00 12.080          H  
ATOM     73  N   ASN A   5     -16.689  36.053 -16.832  1.00  5.680          N  
ATOM     74  CA  ASN A   5     -16.417  37.446 -16.538  1.00  5.010          C  
ATOM     75  C   ASN A   5     -15.210  37.953 -17.315  1.00  4.190          C  
ATOM     76  O   ASN A   5     -14.741  37.306 -18.252  1.00  4.310          O  
ATOM     77  CB  ASN A   5     -16.309  37.674 -15.037  1.00  7.280          C  
ATOM     78  CG  ASN A   5     -15.179  36.979 -14.375  1.00  7.280          C  
ATOM     79  OD1 ASN A   5     -14.315  36.378 -15.014  1.00  7.280          O  
ATOM     80  ND2 ASN A   5     -15.161  37.064 -13.068  1.00  7.280          N  
ATOM     81  H   ASN A   5     -16.344  35.349 -16.197  1.00  6.820          H  
ATOM     82  HA  ASN A   5     -17.271  38.032 -16.879  1.00  6.010          H  
ATOM     83 1HB  ASN A   5     -16.230  38.737 -14.831  1.00  8.740          H  
ATOM     84 2HB  ASN A   5     -17.216  37.338 -14.566  1.00  8.740          H  
ATOM     85 1HD2 ASN A   5     -14.422  36.634 -12.545  1.00  8.740          H  
ATOM     86 2HD2 ASN A   5     -15.881  37.568 -12.589  1.00  8.740          H  
ATOM     87  N   VAL A   6     -14.753  39.147 -16.977  1.00  3.830          N  
ATOM     88  CA  VAL A   6     -13.677  39.761 -17.727  1.00  3.520          C  
ATOM     89  C   VAL A   6     -12.391  38.961 -17.662  1.00  2.490          C  
ATOM     90  O   VAL A   6     -11.885  38.631 -16.588  1.00  2.700          O  
ATOM     91  CB  VAL A   6     -13.426  41.194 -17.199  1.00  5.050          C  
ATOM     92  CG1 VAL A   6     -12.185  41.825 -17.862  1.00  5.050          C  
ATOM     93  CG2 VAL A   6     -14.656  42.049 -17.488  1.00  5.050          C  
ATOM     94  H   VAL A   6     -15.157  39.629 -16.192  1.00  4.600          H  
ATOM     95  HA  VAL A   6     -13.988  39.823 -18.770  1.00  4.220          H  
ATOM     96  HB  VAL A   6     -13.246  41.155 -16.122  1.00  6.060          H  
ATOM     97 1HG1 VAL A   6     -12.041  42.829 -17.465  1.00  6.060          H  
ATOM     98 2HG1 VAL A   6     -11.300  41.241 -17.648  1.00  6.060          H  
ATOM     99 3HG1 VAL A   6     -12.330  41.881 -18.938  1.00  6.060          H  
ATOM    100 1HG2 VAL A   6     -14.493  43.059 -17.108  1.00  6.060          H  
ATOM    101 2HG2 VAL A   6     -14.822  42.089 -18.564  1.00  6.060          H  
ATOM    102 3HG2 VAL A   6     -15.529  41.622 -17.005  1.00  6.060          H  
ATOM    103  N   ARG A   7     -11.802  38.722 -18.828  1.00  2.120          N  
ATOM    104  CA  ARG A   7     -10.555  37.982 -18.910  1.00  1.910          C  
ATOM    105  C   ARG A   7      -9.416  38.926 -18.564  1.00  1.580          C  
ATOM    106  O   ARG A   7      -8.662  39.363 -19.432  1.00  2.200          O  
ATOM    107  CB  ARG A   7     -10.375  37.403 -20.306  1.00  2.760          C  
ATOM    108  CG  ARG A   7     -11.403  36.325 -20.683  1.00  2.760          C  
ATOM    109  CD  ARG A   7     -11.356  35.973 -22.136  1.00  2.760          C  
ATOM    110  NE  ARG A   7     -10.123  35.269 -22.543  1.00  2.760          N  
ATOM    111  CZ  ARG A   7      -9.734  35.092 -23.835  1.00  2.760          C  
ATOM    112  NH1 ARG A   7     -10.471  35.587 -24.816  1.00  2.760          N  
ATOM    113  NH2 ARG A   7      -8.623  34.426 -24.138  1.00  2.760          N  
ATOM    114  H   ARG A   7     -12.256  39.038 -19.672  1.00  2.540          H  
ATOM    115  HA  ARG A   7     -10.578  37.167 -18.186  1.00  2.290          H  
ATOM    116 1HB  ARG A   7     -10.440  38.200 -21.044  1.00  3.310          H  
ATOM    117 2HB  ARG A   7      -9.383  36.959 -20.389  1.00  3.310          H  
ATOM    118 1HG  ARG A   7     -11.201  35.418 -20.111  1.00  3.310          H  
ATOM    119 2HG  ARG A   7     -12.411  36.677 -20.445  1.00  3.310          H  
ATOM    120 1HD  ARG A   7     -12.208  35.330 -22.368  1.00  3.310          H  
ATOM    121 2HD  ARG A   7     -11.431  36.894 -22.711  1.00  3.310          H  
ATOM    122  HE  ARG A   7      -9.538  34.874 -21.814  1.00  3.310          H  
ATOM    123 1HH1 ARG A   7     -11.318  36.093 -24.612  1.00  3.310          H  
ATOM    124 2HH1 ARG A   7     -10.186  35.457 -25.776  1.00  3.310          H  
ATOM    125 1HH2 ARG A   7      -8.019  34.003 -23.410  1.00  3.310          H  
ATOM    126 2HH2 ARG A   7      -8.355  34.305 -25.101  1.00  3.310          H  
ATOM    127  N   GLU A   8      -9.325  39.243 -17.278  1.00  1.430          N  
ATOM    128  CA  GLU A   8      -8.382  40.216 -16.750  1.00  1.430          C  
ATOM    129  C   GLU A   8      -6.957  39.855 -17.097  1.00  1.120          C  
ATOM    130  O   GLU A   8      -6.561  38.679 -17.060  1.00  1.720          O  
ATOM    131  CB  GLU A   8      -8.532  40.359 -15.233  1.00  2.000          C  
ATOM    132  CG  GLU A   8      -9.824  41.053 -14.783  1.00  2.000          C  
ATOM    133  CD  GLU A   8      -9.909  41.235 -13.285  1.00  2.000          C  
ATOM    134  OE1 GLU A   8      -9.003  40.815 -12.600  1.00  2.000          O  
ATOM    135  OE2 GLU A   8     -10.869  41.807 -12.824  1.00  2.000          O  
ATOM    136  H   GLU A   8     -10.027  38.818 -16.666  1.00  1.720          H  
ATOM    137  HA  GLU A   8      -8.600  41.182 -17.204  1.00  1.720          H  
ATOM    138 1HB  GLU A   8      -8.514  39.370 -14.776  1.00  2.400          H  
ATOM    139 2HB  GLU A   8      -7.686  40.920 -14.836  1.00  2.400          H  
ATOM    140 1HG  GLU A   8      -9.887  42.027 -15.264  1.00  2.400          H  
ATOM    141 2HG  GLU A   8     -10.675  40.464 -15.118  1.00  2.400          H  
ATOM    142  N   SER A   9      -6.188  40.888 -17.444  1.00  0.830          N  
ATOM    143  CA  SER A   9      -4.803  40.748 -17.828  1.00  1.070          C  
ATOM    144  C   SER A   9      -3.993  40.072 -16.746  1.00  0.900          C  
ATOM    145  O   SER A   9      -4.129  40.387 -15.550  1.00  0.800          O  
ATOM    146  CB  SER A   9      -4.224  42.125 -18.106  1.00  1.400          C  
ATOM    147  OG  SER A   9      -4.857  42.739 -19.196  1.00  1.400          O  
ATOM    148  H   SER A   9      -6.587  41.817 -17.461  1.00  1.000          H  
ATOM    149  HA  SER A   9      -4.753  40.141 -18.734  1.00  1.280          H  
ATOM    150 1HB  SER A   9      -4.347  42.743 -17.222  1.00  1.680          H  
ATOM    151 2HB  SER A   9      -3.157  42.044 -18.297  1.00  1.680          H  
ATOM    152  HG  SER A   9      -4.464  43.617 -19.271  1.00  1.680          H  
ATOM    153  N   SER A  10      -3.132  39.149 -17.180  1.00  0.970          N  
ATOM    154  CA  SER A  10      -2.270  38.422 -16.278  1.00  0.940          C  
ATOM    155  C   SER A  10      -1.141  39.290 -15.814  1.00  0.850          C  
ATOM    156  O   SER A  10      -0.671  39.161 -14.695  1.00  0.910          O  
ATOM    157  CB  SER A  10      -1.705  37.219 -16.989  1.00  1.330          C  
ATOM    158  OG  SER A  10      -0.896  37.640 -18.042  1.00  1.330          O  
ATOM    159  H   SER A  10      -3.065  38.947 -18.171  1.00  1.160          H  
ATOM    160  HA  SER A  10      -2.846  38.108 -15.413  1.00  1.130          H  
ATOM    161 1HB  SER A  10      -1.116  36.620 -16.289  1.00  1.590          H  
ATOM    162 2HB  SER A  10      -2.509  36.595 -17.368  1.00  1.590          H  
ATOM    163  HG  SER A  10      -0.509  36.832 -18.440  1.00  1.590          H  
ATOM    164  N   GLN A  11      -0.756  40.264 -16.614  1.00  0.820          N  
ATOM    165  CA  GLN A  11       0.349  41.098 -16.205  1.00  0.800          C  
ATOM    166  C   GLN A  11      -0.043  41.939 -15.002  1.00  0.680          C  
ATOM    167  O   GLN A  11       0.746  42.134 -14.078  1.00  0.670          O  
ATOM    168  CB  GLN A  11       0.749  42.027 -17.346  1.00  1.130          C  
ATOM    169  CG  GLN A  11       1.241  41.314 -18.590  1.00  1.130          C  
ATOM    170  CD  GLN A  11       0.097  40.956 -19.577  1.00  1.130          C  
ATOM    171  OE1 GLN A  11      -1.066  40.719 -19.185  1.00  1.130          O  
ATOM    172  NE2 GLN A  11       0.413  40.964 -20.852  1.00  1.130          N  
ATOM    173  H   GLN A  11      -1.158  40.338 -17.548  1.00  0.980          H  
ATOM    174  HA  GLN A  11       1.190  40.458 -15.932  1.00  0.960          H  
ATOM    175 1HB  GLN A  11      -0.101  42.649 -17.626  1.00  1.350          H  
ATOM    176 2HB  GLN A  11       1.541  42.692 -17.005  1.00  1.350          H  
ATOM    177 1HG  GLN A  11       1.945  41.958 -19.104  1.00  1.350          H  
ATOM    178 2HG  GLN A  11       1.738  40.384 -18.298  1.00  1.350          H  
ATOM    179 1HE2 GLN A  11      -0.272  40.758 -21.553  1.00  1.350          H  
ATOM    180 2HE2 GLN A  11       1.363  41.201 -21.132  1.00  1.350          H  
ATOM    181  N   GLU A  12      -1.284  42.412 -15.006  1.00  0.660          N  
ATOM    182  CA  GLU A  12      -1.769  43.277 -13.945  1.00  0.630          C  
ATOM    183  C   GLU A  12      -1.948  42.482 -12.664  1.00  0.590          C  
ATOM    184  O   GLU A  12      -1.550  42.923 -11.576  1.00  0.590          O  
ATOM    185  CB  GLU A  12      -3.091  43.913 -14.372  1.00  0.890          C  
ATOM    186  CG  GLU A  12      -2.973  44.910 -15.520  1.00  0.890          C  
ATOM    187  CD  GLU A  12      -4.310  45.434 -15.979  1.00  0.890          C  
ATOM    188  OE1 GLU A  12      -5.310  44.943 -15.508  1.00  0.890          O  
ATOM    189  OE2 GLU A  12      -4.332  46.306 -16.808  1.00  0.890          O  
ATOM    190  H   GLU A  12      -1.883  42.156 -15.779  1.00  0.790          H  
ATOM    191  HA  GLU A  12      -1.032  44.060 -13.768  1.00  0.760          H  
ATOM    192 1HB  GLU A  12      -3.788  43.128 -14.675  1.00  1.070          H  
ATOM    193 2HB  GLU A  12      -3.528  44.432 -13.530  1.00  1.070          H  
ATOM    194 1HG  GLU A  12      -2.360  45.748 -15.190  1.00  1.070          H  
ATOM    195 2HG  GLU A  12      -2.464  44.430 -16.354  1.00  1.070          H  
ATOM    196  N   ARG A  13      -2.526  41.289 -12.807  1.00  0.620          N  
ATOM    197  CA  ARG A  13      -2.762  40.412 -11.682  1.00  0.640          C  
ATOM    198  C   ARG A  13      -1.461  39.969 -11.041  1.00  0.530          C  
ATOM    199  O   ARG A  13      -1.314  40.025  -9.815  1.00  0.500          O  
ATOM    200  CB  ARG A  13      -3.585  39.223 -12.157  1.00  0.890          C  
ATOM    201  CG  ARG A  13      -3.968  38.188 -11.117  1.00  0.890          C  
ATOM    202  CD  ARG A  13      -5.000  37.232 -11.635  1.00  0.890          C  
ATOM    203  NE  ARG A  13      -4.546  36.448 -12.802  1.00  0.890          N  
ATOM    204  CZ  ARG A  13      -4.962  36.615 -14.097  1.00  0.890          C  
ATOM    205  NH1 ARG A  13      -5.812  37.574 -14.426  1.00  0.890          N  
ATOM    206  NH2 ARG A  13      -4.499  35.806 -15.033  1.00  0.890          N  
ATOM    207  H   ARG A  13      -2.856  40.992 -13.732  1.00  0.740          H  
ATOM    208  HA  ARG A  13      -3.336  40.953 -10.937  1.00  0.770          H  
ATOM    209 1HB  ARG A  13      -4.501  39.591 -12.619  1.00  1.070          H  
ATOM    210 2HB  ARG A  13      -3.022  38.706 -12.933  1.00  1.070          H  
ATOM    211 1HG  ARG A  13      -3.088  37.605 -10.869  1.00  1.070          H  
ATOM    212 2HG  ARG A  13      -4.355  38.672 -10.216  1.00  1.070          H  
ATOM    213 1HD  ARG A  13      -5.228  36.525 -10.845  1.00  1.070          H  
ATOM    214 2HD  ARG A  13      -5.909  37.769 -11.888  1.00  1.070          H  
ATOM    215  HE  ARG A  13      -3.888  35.695 -12.622  1.00  1.070          H  
ATOM    216 1HH1 ARG A  13      -6.163  38.203 -13.726  1.00  1.070          H  
ATOM    217 2HH1 ARG A  13      -6.105  37.714 -15.411  1.00  1.070          H  
ATOM    218 1HH2 ARG A  13      -3.845  35.072 -14.791  1.00  1.070          H  
ATOM    219 2HH2 ARG A  13      -4.803  35.917 -15.991  1.00  1.070          H  
ATOM    220  N   GLU A  14      -0.506  39.549 -11.865  1.00  0.500          N  
ATOM    221  CA  GLU A  14       0.755  39.055 -11.367  1.00  0.420          C  
ATOM    222  C   GLU A  14       1.566  40.121 -10.642  1.00  0.420          C  
ATOM    223  O   GLU A  14       2.164  39.822  -9.604  1.00  0.410          O  
ATOM    224  CB  GLU A  14       1.537  38.435 -12.515  1.00  0.620          C  
ATOM    225  CG  GLU A  14       0.867  37.162 -13.023  1.00  0.620          C  
ATOM    226  CD  GLU A  14       1.513  36.525 -14.133  1.00  0.620          C  
ATOM    227  OE1 GLU A  14       2.505  37.044 -14.583  1.00  0.620          O  
ATOM    228  OE2 GLU A  14       1.035  35.470 -14.547  1.00  0.620          O  
ATOM    229  H   GLU A  14      -0.663  39.525 -12.876  1.00  0.600          H  
ATOM    230  HA  GLU A  14       0.537  38.265 -10.657  1.00  0.500          H  
ATOM    231 1HB  GLU A  14       1.615  39.149 -13.336  1.00  0.740          H  
ATOM    232 2HB  GLU A  14       2.546  38.185 -12.185  1.00  0.740          H  
ATOM    233 1HG  GLU A  14       0.874  36.501 -12.261  1.00  0.740          H  
ATOM    234 2HG  GLU A  14      -0.172  37.343 -13.258  1.00  0.740          H  
ATOM    235  N   GLN A  15       1.569  41.380 -11.120  1.00  0.450          N  
ATOM    236  CA  GLN A  15       2.355  42.361 -10.381  1.00  0.460          C  
ATOM    237  C   GLN A  15       1.729  42.615  -9.012  1.00  0.470          C  
ATOM    238  O   GLN A  15       2.450  42.702  -8.015  1.00  0.460          O  
ATOM    239  CB  GLN A  15       2.454  43.705 -11.108  1.00  0.640          C  
ATOM    240  CG  GLN A  15       3.195  43.707 -12.444  1.00  0.640          C  
ATOM    241  CD  GLN A  15       4.612  43.201 -12.428  1.00  0.640          C  
ATOM    242  OE1 GLN A  15       5.448  43.471 -11.545  1.00  0.640          O  
ATOM    243  NE2 GLN A  15       4.909  42.441 -13.470  1.00  0.640          N  
ATOM    244  H   GLN A  15       1.106  41.620 -12.004  1.00  0.540          H  
ATOM    245  HA  GLN A  15       3.359  41.964 -10.231  1.00  0.550          H  
ATOM    246 1HB  GLN A  15       1.442  44.065 -11.310  1.00  0.770          H  
ATOM    247 2HB  GLN A  15       2.931  44.434 -10.453  1.00  0.770          H  
ATOM    248 1HG  GLN A  15       2.661  43.084 -13.124  1.00  0.770          H  
ATOM    249 2HG  GLN A  15       3.207  44.727 -12.824  1.00  0.770          H  
ATOM    250 1HE2 GLN A  15       5.838  42.062 -13.581  1.00  0.770          H  
ATOM    251 2HE2 GLN A  15       4.228  42.248 -14.173  1.00  0.770          H  
ATOM    252  N   ARG A  16       0.385  42.670  -8.932  1.00  0.490          N  
ATOM    253  CA  ARG A  16      -0.246  42.933  -7.636  1.00  0.510          C  
ATOM    254  C   ARG A  16       0.092  41.845  -6.627  1.00  0.480          C  
ATOM    255  O   ARG A  16       0.355  42.120  -5.448  1.00  0.490          O  
ATOM    256  CB  ARG A  16      -1.767  43.009  -7.759  1.00  0.710          C  
ATOM    257  CG  ARG A  16      -2.313  44.242  -8.463  1.00  0.710          C  
ATOM    258  CD  ARG A  16      -3.801  44.414  -8.267  1.00  0.710          C  
ATOM    259  NE  ARG A  16      -4.614  43.315  -8.844  1.00  0.710          N  
ATOM    260  CZ  ARG A  16      -5.052  43.243 -10.129  1.00  0.710          C  
ATOM    261  NH1 ARG A  16      -4.736  44.166 -11.002  1.00  0.710          N  
ATOM    262  NH2 ARG A  16      -5.814  42.230 -10.515  1.00  0.710          N  
ATOM    263  H   ARG A  16      -0.188  42.598  -9.783  1.00  0.590          H  
ATOM    264  HA  ARG A  16       0.126  43.886  -7.259  1.00  0.610          H  
ATOM    265 1HB  ARG A  16      -2.116  42.141  -8.324  1.00  0.850          H  
ATOM    266 2HB  ARG A  16      -2.215  42.957  -6.771  1.00  0.850          H  
ATOM    267 1HG  ARG A  16      -1.815  45.125  -8.069  1.00  0.850          H  
ATOM    268 2HG  ARG A  16      -2.115  44.169  -9.523  1.00  0.850          H  
ATOM    269 1HD  ARG A  16      -4.007  44.451  -7.197  1.00  0.850          H  
ATOM    270 2HD  ARG A  16      -4.120  45.352  -8.715  1.00  0.850          H  
ATOM    271  HE  ARG A  16      -4.900  42.572  -8.216  1.00  0.850          H  
ATOM    272 1HH1 ARG A  16      -4.156  44.947 -10.739  1.00  0.850          H  
ATOM    273 2HH1 ARG A  16      -5.073  44.080 -11.955  1.00  0.850          H  
ATOM    274 1HH2 ARG A  16      -6.083  41.511  -9.850  1.00  0.850          H  
ATOM    275 2HH2 ARG A  16      -6.143  42.183 -11.477  1.00  0.850          H  
ATOM    276  N   ILE A  17       0.069  40.606  -7.097  1.00  0.450          N  
ATOM    277  CA  ILE A  17       0.348  39.454  -6.271  1.00  0.440          C  
ATOM    278  C   ILE A  17       1.792  39.375  -5.825  1.00  0.420          C  
ATOM    279  O   ILE A  17       2.041  39.140  -4.641  1.00  0.420          O  
ATOM    280  CB  ILE A  17      -0.051  38.197  -6.998  1.00  0.620          C  
ATOM    281  CG1 ILE A  17      -1.549  38.182  -7.146  1.00  0.620          C  
ATOM    282  CG2 ILE A  17       0.460  36.975  -6.241  1.00  0.620          C  
ATOM    283  CD1 ILE A  17      -2.037  37.176  -8.098  1.00  0.620          C  
ATOM    284  H   ILE A  17      -0.199  40.462  -8.079  1.00  0.540          H  
ATOM    285  HA  ILE A  17      -0.271  39.528  -5.380  1.00  0.530          H  
ATOM    286  HB  ILE A  17       0.350  38.251  -7.990  1.00  0.740          H  
ATOM    287 1HG1 ILE A  17      -2.006  37.983  -6.172  1.00  0.740          H  
ATOM    288 2HG1 ILE A  17      -1.880  39.155  -7.490  1.00  0.740          H  
ATOM    289 1HG2 ILE A  17       0.186  36.065  -6.746  1.00  0.740          H  
ATOM    290 2HG2 ILE A  17       1.537  37.009  -6.172  1.00  0.740          H  
ATOM    291 3HG2 ILE A  17       0.034  36.964  -5.232  1.00  0.740          H  
ATOM    292 1HD1 ILE A  17      -3.104  37.259  -8.144  1.00  0.740          H  
ATOM    293 2HD1 ILE A  17      -1.612  37.369  -9.077  1.00  0.740          H  
ATOM    294 3HD1 ILE A  17      -1.766  36.194  -7.773  1.00  0.740          H  
ATOM    295  N   GLN A  18       2.748  39.567  -6.742  1.00  0.400          N  
ATOM    296  CA  GLN A  18       4.143  39.481  -6.340  1.00  0.390          C  
ATOM    297  C   GLN A  18       4.431  40.534  -5.279  1.00  0.410          C  
ATOM    298  O   GLN A  18       5.166  40.263  -4.321  1.00  0.410          O  
ATOM    299  CB  GLN A  18       5.075  39.685  -7.542  1.00  0.550          C  
ATOM    300  CG  GLN A  18       6.583  39.495  -7.257  1.00  0.550          C  
ATOM    301  CD  GLN A  18       6.950  38.076  -6.864  1.00  0.550          C  
ATOM    302  OE1 GLN A  18       6.553  37.114  -7.521  1.00  0.550          O  
ATOM    303  NE2 GLN A  18       7.720  37.941  -5.792  1.00  0.550          N  
ATOM    304  H   GLN A  18       2.501  39.752  -7.720  1.00  0.480          H  
ATOM    305  HA  GLN A  18       4.320  38.498  -5.912  1.00  0.470          H  
ATOM    306 1HB  GLN A  18       4.799  39.007  -8.339  1.00  0.660          H  
ATOM    307 2HB  GLN A  18       4.933  40.696  -7.929  1.00  0.660          H  
ATOM    308 1HG  GLN A  18       7.140  39.742  -8.163  1.00  0.660          H  
ATOM    309 2HG  GLN A  18       6.886  40.162  -6.445  1.00  0.660          H  
ATOM    310 1HE2 GLN A  18       8.004  37.028  -5.483  1.00  0.660          H  
ATOM    311 2HE2 GLN A  18       8.021  38.754  -5.289  1.00  0.660          H  
ATOM    312  N   GLN A  19       3.828  41.724  -5.419  1.00  0.430          N  
ATOM    313  CA  GLN A  19       4.039  42.766  -4.433  1.00  0.450          C  
ATOM    314  C   GLN A  19       3.477  42.345  -3.080  1.00  0.460          C  
ATOM    315  O   GLN A  19       4.133  42.564  -2.060  1.00  0.470          O  
ATOM    316  CB  GLN A  19       3.376  44.064  -4.884  1.00  0.620          C  
ATOM    317  CG  GLN A  19       4.037  44.738  -6.066  1.00  0.620          C  
ATOM    318  CD  GLN A  19       3.219  45.912  -6.561  1.00  0.620          C  
ATOM    319  OE1 GLN A  19       2.132  46.188  -6.032  1.00  0.620          O  
ATOM    320  NE2 GLN A  19       3.726  46.609  -7.569  1.00  0.620          N  
ATOM    321  H   GLN A  19       3.245  41.919  -6.242  1.00  0.520          H  
ATOM    322  HA  GLN A  19       5.110  42.931  -4.324  1.00  0.540          H  
ATOM    323 1HB  GLN A  19       2.343  43.855  -5.162  1.00  0.750          H  
ATOM    324 2HB  GLN A  19       3.358  44.768  -4.057  1.00  0.750          H  
ATOM    325 1HG  GLN A  19       5.009  45.111  -5.749  1.00  0.750          H  
ATOM    326 2HG  GLN A  19       4.165  44.027  -6.874  1.00  0.750          H  
ATOM    327 1HE2 GLN A  19       3.228  47.396  -7.934  1.00  0.750          H  
ATOM    328 2HE2 GLN A  19       4.609  46.350  -7.967  1.00  0.750          H  
ATOM    329  N   GLN A  20       2.288  41.717  -3.062  1.00  0.470          N  
ATOM    330  CA  GLN A  20       1.715  41.265  -1.799  1.00  0.500          C  
ATOM    331  C   GLN A  20       2.542  40.153  -1.160  1.00  0.470          C  
ATOM    332  O   GLN A  20       2.663  40.100   0.072  1.00  0.470          O  
ATOM    333  CB  GLN A  20       0.269  40.807  -1.970  1.00  0.690          C  
ATOM    334  CG  GLN A  20      -0.423  40.449  -0.646  1.00  0.690          C  
ATOM    335  CD  GLN A  20      -0.490  41.643   0.310  1.00  0.690          C  
ATOM    336  OE1 GLN A  20      -0.877  42.749  -0.082  1.00  0.690          O  
ATOM    337  NE2 GLN A  20      -0.117  41.415   1.567  1.00  0.690          N  
ATOM    338  H   GLN A  20       1.746  41.628  -3.932  1.00  0.560          H  
ATOM    339  HA  GLN A  20       1.711  42.111  -1.121  1.00  0.600          H  
ATOM    340 1HB  GLN A  20      -0.304  41.588  -2.470  1.00  0.830          H  
ATOM    341 2HB  GLN A  20       0.248  39.923  -2.617  1.00  0.830          H  
ATOM    342 1HG  GLN A  20      -1.442  40.136  -0.866  1.00  0.830          H  
ATOM    343 2HG  GLN A  20       0.114  39.640  -0.153  1.00  0.830          H  
ATOM    344 1HE2 GLN A  20      -0.144  42.154   2.243  1.00  0.830          H  
ATOM    345 2HE2 GLN A  20       0.186  40.499   1.835  1.00  0.830          H  
ATOM    346  N   TRP A  21       3.108  39.258  -1.978  1.00  0.440          N  
ATOM    347  CA  TRP A  21       3.933  38.188  -1.434  1.00  0.420          C  
ATOM    348  C   TRP A  21       5.114  38.807  -0.703  1.00  0.420          C  
ATOM    349  O   TRP A  21       5.497  38.366   0.389  1.00  0.420          O  
ATOM    350  CB  TRP A  21       4.455  37.248  -2.531  1.00  0.600          C  
ATOM    351  CG  TRP A  21       3.430  36.325  -3.137  1.00  0.600          C  
ATOM    352  CD1 TRP A  21       2.225  35.959  -2.620  1.00  0.600          C  
ATOM    353  CD2 TRP A  21       3.540  35.637  -4.404  1.00  0.600          C  
ATOM    354  NE1 TRP A  21       1.589  35.106  -3.463  1.00  0.600          N  
ATOM    355  CE2 TRP A  21       2.375  34.895  -4.567  1.00  0.600          C  
ATOM    356  CE3 TRP A  21       4.516  35.592  -5.388  1.00  0.600          C  
ATOM    357  CZ2 TRP A  21       2.150  34.115  -5.706  1.00  0.600          C  
ATOM    358  CZ3 TRP A  21       4.304  34.816  -6.509  1.00  0.600          C  
ATOM    359  CH2 TRP A  21       3.152  34.101  -6.671  1.00  0.600          C  
ATOM    360  H   TRP A  21       2.913  39.308  -2.985  1.00  0.530          H  
ATOM    361  HA  TRP A  21       3.347  37.624  -0.723  1.00  0.500          H  
ATOM    362 1HB  TRP A  21       4.872  37.848  -3.338  1.00  0.720          H  
ATOM    363 2HB  TRP A  21       5.262  36.638  -2.132  1.00  0.720          H  
ATOM    364  HD1 TRP A  21       1.813  36.293  -1.677  1.00  0.720          H  
ATOM    365  HE1 TRP A  21       0.643  34.704  -3.278  1.00  0.720          H  
ATOM    366  HE3 TRP A  21       5.433  36.155  -5.278  1.00  0.720          H  
ATOM    367  HZ2 TRP A  21       1.240  33.539  -5.849  1.00  0.720          H  
ATOM    368  HZ3 TRP A  21       5.085  34.798  -7.270  1.00  0.720          H  
ATOM    369  HH2 TRP A  21       3.026  33.521  -7.577  1.00  0.720          H  
ATOM    370  N   GLN A  22       5.700  39.852  -1.295  1.00  0.410          N  
ATOM    371  CA  GLN A  22       6.815  40.524  -0.650  1.00  0.410          C  
ATOM    372  C   GLN A  22       6.379  41.246   0.627  1.00  0.430          C  
ATOM    373  O   GLN A  22       7.016  41.101   1.667  1.00  0.430          O  
ATOM    374  CB  GLN A  22       7.429  41.525  -1.622  1.00  0.570          C  
ATOM    375  CG  GLN A  22       8.120  40.870  -2.771  1.00  0.570          C  
ATOM    376  CD  GLN A  22       8.569  41.834  -3.820  1.00  0.570          C  
ATOM    377  OE1 GLN A  22       8.115  42.980  -3.891  1.00  0.570          O  
ATOM    378  NE2 GLN A  22       9.471  41.351  -4.631  1.00  0.570          N  
ATOM    379  H   GLN A  22       5.389  40.139  -2.232  1.00  0.490          H  
ATOM    380  HA  GLN A  22       7.561  39.780  -0.385  1.00  0.490          H  
ATOM    381 1HB  GLN A  22       6.649  42.170  -2.022  1.00  0.690          H  
ATOM    382 2HB  GLN A  22       8.143  42.157  -1.101  1.00  0.690          H  
ATOM    383 1HG  GLN A  22       8.997  40.348  -2.395  1.00  0.690          H  
ATOM    384 2HG  GLN A  22       7.441  40.159  -3.233  1.00  0.690          H  
ATOM    385 1HE2 GLN A  22       9.888  41.886  -5.401  1.00  0.690          H  
ATOM    386 2HE2 GLN A  22       9.805  40.422  -4.497  1.00  0.690          H  
ATOM    387  N   LYS A  23       5.247  41.955   0.581  1.00  0.460          N  
ATOM    388  CA  LYS A  23       4.759  42.711   1.737  1.00  0.490          C  
ATOM    389  C   LYS A  23       4.497  41.830   2.948  1.00  0.480          C  
ATOM    390  O   LYS A  23       4.809  42.202   4.080  1.00  0.490          O  
ATOM    391  CB  LYS A  23       3.477  43.462   1.369  1.00  0.670          C  
ATOM    392  CG  LYS A  23       3.680  44.657   0.439  1.00  0.670          C  
ATOM    393  CD  LYS A  23       2.343  45.271   0.010  1.00  0.670          C  
ATOM    394  CE  LYS A  23       2.555  46.473  -0.914  1.00  0.670          C  
ATOM    395  NZ  LYS A  23       1.265  47.018  -1.441  1.00  0.670          N  
ATOM    396  H   LYS A  23       4.750  42.029  -0.311  1.00  0.550          H  
ATOM    397  HA  LYS A  23       5.524  43.436   2.013  1.00  0.590          H  
ATOM    398 1HB  LYS A  23       2.792  42.773   0.883  1.00  0.810          H  
ATOM    399 2HB  LYS A  23       2.990  43.814   2.276  1.00  0.810          H  
ATOM    400 1HG  LYS A  23       4.258  45.414   0.968  1.00  0.810          H  
ATOM    401 2HG  LYS A  23       4.243  44.357  -0.431  1.00  0.810          H  
ATOM    402 1HD  LYS A  23       1.751  44.520  -0.516  1.00  0.810          H  
ATOM    403 2HD  LYS A  23       1.788  45.591   0.891  1.00  0.810          H  
ATOM    404 1HE  LYS A  23       3.063  47.255  -0.353  1.00  0.810          H  
ATOM    405 2HE  LYS A  23       3.184  46.175  -1.755  1.00  0.810          H  
ATOM    406 1HZ  LYS A  23       1.454  47.813  -2.038  1.00  0.810          H  
ATOM    407 2HZ  LYS A  23       0.799  46.300  -1.985  1.00  0.810          H  
ATOM    408 3HZ  LYS A  23       0.671  47.306  -0.675  1.00  0.810          H  
ATOM    409  N   GLY A  24       3.937  40.650   2.708  1.00  0.470          N  
ATOM    410  CA  GLY A  24       3.628  39.718   3.777  1.00  0.470          C  
ATOM    411  C   GLY A  24       4.752  38.730   4.083  1.00  0.460          C  
ATOM    412  O   GLY A  24       4.560  37.800   4.874  1.00  0.470          O  
ATOM    413  H   GLY A  24       3.664  40.416   1.748  1.00  0.560          H  
ATOM    414 1HA  GLY A  24       3.387  40.279   4.678  1.00  0.560          H  
ATOM    415 2HA  GLY A  24       2.732  39.163   3.506  1.00  0.560          H  
ATOM    416  N   ASN A  25       5.916  38.859   3.435  1.00  0.440          N  
ATOM    417  CA  ASN A  25       6.983  37.888   3.641  1.00  0.430          C  
ATOM    418  C   ASN A  25       6.455  36.460   3.458  1.00  0.420          C  
ATOM    419  O   ASN A  25       6.760  35.573   4.263  1.00  0.420          O  
ATOM    420  CB  ASN A  25       7.619  38.073   5.010  1.00  0.610          C  
ATOM    421  CG  ASN A  25       8.311  39.391   5.148  1.00  0.610          C  
ATOM    422  OD1 ASN A  25       9.067  39.829   4.267  1.00  0.610          O  
ATOM    423  ND2 ASN A  25       8.067  40.052   6.254  1.00  0.610          N  
ATOM    424  H   ASN A  25       6.088  39.651   2.805  1.00  0.530          H  
ATOM    425  HA  ASN A  25       7.748  38.051   2.879  1.00  0.520          H  
ATOM    426 1HB  ASN A  25       6.872  37.982   5.793  1.00  0.730          H  
ATOM    427 2HB  ASN A  25       8.347  37.292   5.171  1.00  0.730          H  
ATOM    428 1HD2 ASN A  25       8.494  40.944   6.405  1.00  0.730          H  
ATOM    429 2HD2 ASN A  25       7.449  39.670   6.939  1.00  0.730          H  
ATOM    430  N   VAL A  26       5.658  36.235   2.400  1.00  0.420          N  
ATOM    431  CA  VAL A  26       5.032  34.935   2.179  1.00  0.430          C  
ATOM    432  C   VAL A  26       6.072  33.851   1.988  1.00  0.420          C  
ATOM    433  O   VAL A  26       5.865  32.729   2.446  1.00  0.420          O  
ATOM    434  CB  VAL A  26       4.021  34.981   1.012  1.00  0.600          C  
ATOM    435  CG1 VAL A  26       3.494  33.555   0.660  1.00  0.600          C  
ATOM    436  CG2 VAL A  26       2.853  35.862   1.444  1.00  0.600          C  
ATOM    437  H   VAL A  26       5.485  37.009   1.752  1.00  0.500          H  
ATOM    438  HA  VAL A  26       4.455  34.695   3.069  1.00  0.520          H  
ATOM    439  HB  VAL A  26       4.504  35.390   0.126  1.00  0.720          H  
ATOM    440 1HG1 VAL A  26       2.774  33.624  -0.155  1.00  0.720          H  
ATOM    441 2HG1 VAL A  26       4.294  32.897   0.368  1.00  0.720          H  
ATOM    442 3HG1 VAL A  26       3.007  33.143   1.523  1.00  0.720          H  
ATOM    443 1HG2 VAL A  26       2.118  35.920   0.646  1.00  0.720          H  
ATOM    444 2HG2 VAL A  26       2.389  35.434   2.332  1.00  0.720          H  
ATOM    445 3HG2 VAL A  26       3.219  36.864   1.677  1.00  0.720          H  
ATOM    446  N   PHE A  27       7.155  34.131   1.268  1.00  0.430          N  
ATOM    447  CA  PHE A  27       8.191  33.121   1.088  1.00  0.440          C  
ATOM    448  C   PHE A  27       8.690  32.623   2.431  1.00  0.410          C  
ATOM    449  O   PHE A  27       8.711  31.408   2.692  1.00  0.430          O  
ATOM    450  CB  PHE A  27       9.366  33.677   0.280  1.00  0.610          C  
ATOM    451  CG  PHE A  27      10.573  32.767   0.259  1.00  0.610          C  
ATOM    452  CD1 PHE A  27      10.640  31.622  -0.522  1.00  0.610          C  
ATOM    453  CD2 PHE A  27      11.666  33.082   1.051  1.00  0.610          C  
ATOM    454  CE1 PHE A  27      11.762  30.823  -0.499  1.00  0.610          C  
ATOM    455  CE2 PHE A  27      12.776  32.290   1.071  1.00  0.610          C  
ATOM    456  CZ  PHE A  27      12.828  31.155   0.293  1.00  0.610          C  
ATOM    457  H   PHE A  27       7.274  35.062   0.894  1.00  0.520          H  
ATOM    458  HA  PHE A  27       7.761  32.274   0.556  1.00  0.530          H  
ATOM    459 1HB  PHE A  27       9.059  33.867  -0.741  1.00  0.730          H  
ATOM    460 2HB  PHE A  27       9.671  34.630   0.702  1.00  0.730          H  
ATOM    461  HD1 PHE A  27       9.812  31.347  -1.144  1.00  0.730          H  
ATOM    462  HD2 PHE A  27      11.632  33.975   1.665  1.00  0.730          H  
ATOM    463  HE1 PHE A  27      11.805  29.924  -1.113  1.00  0.730          H  
ATOM    464  HE2 PHE A  27      13.620  32.562   1.706  1.00  0.730          H  
ATOM    465  HZ  PHE A  27      13.713  30.521   0.305  1.00  0.730          H  
ATOM    466  N   GLN A  28       9.057  33.561   3.297  1.00  0.400          N  
ATOM    467  CA  GLN A  28       9.576  33.202   4.591  1.00  0.400          C  
ATOM    468  C   GLN A  28       8.522  32.476   5.416  1.00  0.390          C  
ATOM    469  O   GLN A  28       8.836  31.449   6.020  1.00  0.410          O  
ATOM    470  CB  GLN A  28      10.054  34.460   5.319  1.00  0.560          C  
ATOM    471  CG  GLN A  28      11.270  35.142   4.667  1.00  0.560          C  
ATOM    472  CD  GLN A  28      10.900  36.100   3.507  1.00  0.560          C  
ATOM    473  OE1 GLN A  28       9.787  36.060   2.957  1.00  0.560          O  
ATOM    474  NE2 GLN A  28      11.833  36.961   3.141  1.00  0.560          N  
ATOM    475  H   GLN A  28       8.999  34.540   3.023  1.00  0.480          H  
ATOM    476  HA  GLN A  28      10.420  32.528   4.450  1.00  0.480          H  
ATOM    477 1HB  GLN A  28       9.239  35.174   5.358  1.00  0.670          H  
ATOM    478 2HB  GLN A  28      10.310  34.211   6.345  1.00  0.670          H  
ATOM    479 1HG  GLN A  28      11.791  35.721   5.429  1.00  0.670          H  
ATOM    480 2HG  GLN A  28      11.927  34.368   4.272  1.00  0.670          H  
ATOM    481 1HE2 GLN A  28      11.650  37.622   2.400  1.00  0.670          H  
ATOM    482 2HE2 GLN A  28      12.725  36.981   3.602  1.00  0.670          H  
ATOM    483  N   GLN A  29       7.257  32.928   5.351  1.00  0.390          N  
ATOM    484  CA  GLN A  29       6.200  32.268   6.107  1.00  0.400          C  
ATOM    485  C   GLN A  29       5.970  30.850   5.616  1.00  0.400          C  
ATOM    486  O   GLN A  29       5.709  29.935   6.397  1.00  0.440          O  
ATOM    487  CB  GLN A  29       4.840  32.972   6.006  1.00  0.560          C  
ATOM    488  CG  GLN A  29       4.654  34.308   6.689  1.00  0.560          C  
ATOM    489  CD  GLN A  29       3.180  34.720   6.567  1.00  0.560          C  
ATOM    490  OE1 GLN A  29       2.336  33.914   6.976  1.00  0.560          O  
ATOM    491  NE2 GLN A  29       2.851  35.893   6.036  1.00  0.560          N  
ATOM    492  H   GLN A  29       7.053  33.775   4.813  1.00  0.470          H  
ATOM    493  HA  GLN A  29       6.496  32.236   7.150  1.00  0.480          H  
ATOM    494 1HB  GLN A  29       4.646  33.163   4.962  1.00  0.670          H  
ATOM    495 2HB  GLN A  29       4.070  32.306   6.356  1.00  0.670          H  
ATOM    496 1HG  GLN A  29       4.916  34.219   7.741  1.00  0.670          H  
ATOM    497 2HG  GLN A  29       5.270  35.063   6.206  1.00  0.670          H  
ATOM    498 1HE2 GLN A  29       1.891  36.151   5.960  1.00  0.670          H  
ATOM    499 2HE2 GLN A  29       3.559  36.550   5.695  1.00  0.670          H  
ATOM    500  N   SER A  30       6.079  30.627   4.306  1.00  0.400          N  
ATOM    501  CA  SER A  30       5.787  29.303   3.784  1.00  0.440          C  
ATOM    502  C   SER A  30       6.727  28.258   4.366  1.00  0.440          C  
ATOM    503  O   SER A  30       6.322  27.128   4.598  1.00  0.490          O  
ATOM    504  CB  SER A  30       5.918  29.301   2.282  1.00  0.600          C  
ATOM    505  OG  SER A  30       7.273  29.298   1.882  1.00  0.600          O  
ATOM    506  H   SER A  30       6.263  31.402   3.666  1.00  0.480          H  
ATOM    507  HA  SER A  30       4.769  29.031   4.059  1.00  0.530          H  
ATOM    508 1HB  SER A  30       5.393  28.467   1.873  1.00  0.720          H  
ATOM    509 2HB  SER A  30       5.434  30.195   1.890  1.00  0.720          H  
ATOM    510  HG  SER A  30       7.636  30.181   2.101  1.00  0.720          H  
ATOM    511  N   VAL A  31       7.945  28.655   4.728  1.00  0.450          N  
ATOM    512  CA  VAL A  31       8.861  27.708   5.353  1.00  0.480          C  
ATOM    513  C   VAL A  31       8.694  27.756   6.889  1.00  0.480          C  
ATOM    514  O   VAL A  31       8.636  26.719   7.550  1.00  0.510          O  
ATOM    515  CB  VAL A  31      10.318  27.982   4.933  1.00  0.660          C  
ATOM    516  CG1 VAL A  31      11.289  27.024   5.670  1.00  0.660          C  
ATOM    517  CG2 VAL A  31      10.440  27.798   3.414  1.00  0.660          C  
ATOM    518  H   VAL A  31       8.239  29.610   4.478  1.00  0.540          H  
ATOM    519  HA  VAL A  31       8.604  26.705   5.011  1.00  0.580          H  
ATOM    520  HB  VAL A  31      10.582  29.005   5.205  1.00  0.790          H  
ATOM    521 1HG1 VAL A  31      12.307  27.240   5.358  1.00  0.790          H  
ATOM    522 2HG1 VAL A  31      11.212  27.152   6.746  1.00  0.790          H  
ATOM    523 3HG1 VAL A  31      11.046  26.002   5.408  1.00  0.790          H  
ATOM    524 1HG2 VAL A  31      11.464  28.001   3.100  1.00  0.790          H  
ATOM    525 2HG2 VAL A  31      10.179  26.772   3.147  1.00  0.790          H  
ATOM    526 3HG2 VAL A  31       9.763  28.487   2.903  1.00  0.790          H  
ATOM    527  N   GLN A  32       8.637  28.965   7.457  1.00  0.450          N  
ATOM    528  CA  GLN A  32       8.551  29.183   8.906  1.00  0.480          C  
ATOM    529  C   GLN A  32       7.302  28.586   9.554  1.00  0.500          C  
ATOM    530  O   GLN A  32       7.344  28.156  10.702  1.00  0.580          O  
ATOM    531  CB  GLN A  32       8.596  30.676   9.208  1.00  0.660          C  
ATOM    532  CG  GLN A  32       9.945  31.329   8.959  1.00  0.660          C  
ATOM    533  CD  GLN A  32       9.873  32.831   9.048  1.00  0.660          C  
ATOM    534  OE1 GLN A  32       8.801  33.425   8.884  1.00  0.660          O  
ATOM    535  NE2 GLN A  32      11.009  33.460   9.301  1.00  0.660          N  
ATOM    536  H   GLN A  32       8.673  29.793   6.859  1.00  0.540          H  
ATOM    537  HA  GLN A  32       9.418  28.711   9.364  1.00  0.580          H  
ATOM    538 1HB  GLN A  32       7.862  31.177   8.600  1.00  0.790          H  
ATOM    539 2HB  GLN A  32       8.324  30.845  10.248  1.00  0.790          H  
ATOM    540 1HG  GLN A  32      10.636  30.980   9.721  1.00  0.790          H  
ATOM    541 2HG  GLN A  32      10.312  31.051   7.976  1.00  0.790          H  
ATOM    542 1HE2 GLN A  32      11.024  34.459   9.370  1.00  0.790          H  
ATOM    543 2HE2 GLN A  32      11.855  32.941   9.424  1.00  0.790          H  
ATOM    544  N   ASN A  33       6.194  28.537   8.823  1.00  0.480          N  
ATOM    545  CA  ASN A  33       4.941  28.009   9.350  1.00  0.550          C  
ATOM    546  C   ASN A  33       4.745  26.530   9.012  1.00  0.660          C  
ATOM    547  O   ASN A  33       3.627  26.007   9.108  1.00  0.810          O  
ATOM    548  CB  ASN A  33       3.769  28.845   8.878  1.00  0.740          C  
ATOM    549  CG  ASN A  33       3.760  30.234   9.498  1.00  0.740          C  
ATOM    550  OD1 ASN A  33       4.175  30.429  10.649  1.00  0.740          O  
ATOM    551  ND2 ASN A  33       3.281  31.199   8.763  1.00  0.740          N  
ATOM    552  H   ASN A  33       6.181  28.940   7.883  1.00  0.580          H  
ATOM    553  HA  ASN A  33       4.982  28.078  10.439  1.00  0.660          H  
ATOM    554 1HB  ASN A  33       3.811  28.945   7.793  1.00  0.890          H  
ATOM    555 2HB  ASN A  33       2.834  28.344   9.124  1.00  0.890          H  
ATOM    556 1HD2 ASN A  33       3.242  32.135   9.124  1.00  0.890          H  
ATOM    557 2HD2 ASN A  33       2.948  31.010   7.839  1.00  0.890          H  
ATOM    558  N   ARG A  34       5.815  25.848   8.602  1.00  0.650          N  
ATOM    559  CA  ARG A  34       5.791  24.421   8.307  1.00  0.780          C  
ATOM    560  C   ARG A  34       6.700  23.532   9.162  1.00  1.190          C  
ATOM    561  O   ARG A  34       7.191  22.559   8.655  1.00  1.420          O  
ATOM    562  CB  ARG A  34       6.212  24.149   6.864  1.00  1.040          C  
ATOM    563  CG  ARG A  34       5.332  24.604   5.756  1.00  1.040          C  
ATOM    564  CD  ARG A  34       4.111  23.803   5.651  1.00  1.040          C  
ATOM    565  NE  ARG A  34       3.365  24.161   4.466  1.00  1.040          N  
ATOM    566  CZ  ARG A  34       2.398  25.091   4.355  1.00  1.040          C  
ATOM    567  NH1 ARG A  34       1.978  25.801   5.397  1.00  1.040          N  
ATOM    568  NH2 ARG A  34       1.854  25.283   3.184  1.00  1.040          N  
ATOM    569  H   ARG A  34       6.724  26.320   8.497  1.00  0.780          H  
ATOM    570  HA  ARG A  34       4.769  24.076   8.456  1.00  0.940          H  
ATOM    571 1HB  ARG A  34       7.180  24.620   6.692  1.00  1.250          H  
ATOM    572 2HB  ARG A  34       6.346  23.083   6.712  1.00  1.250          H  
ATOM    573 1HG  ARG A  34       5.021  25.621   5.954  1.00  1.250          H  
ATOM    574 2HG  ARG A  34       5.868  24.546   4.806  1.00  1.250          H  
ATOM    575 1HD  ARG A  34       4.376  22.754   5.572  1.00  1.250          H  
ATOM    576 2HD  ARG A  34       3.477  23.949   6.518  1.00  1.250          H  
ATOM    577  HE  ARG A  34       3.628  23.635   3.616  1.00  1.250          H  
ATOM    578 1HH1 ARG A  34       2.380  25.658   6.313  1.00  1.250          H  
ATOM    579 2HH1 ARG A  34       1.214  26.487   5.270  1.00  1.250          H  
ATOM    580 1HH2 ARG A  34       2.150  24.757   2.381  1.00  1.250          H  
ATOM    581 2HH2 ARG A  34       1.124  25.964   3.080  1.00  1.250          H  
ATOM    582  N   GLU A  35       6.996  23.747  10.430  1.00  1.560          N  
ATOM    583  CA  GLU A  35       6.601  24.736  11.414  1.00  2.010          C  
ATOM    584  C   GLU A  35       7.536  24.431  12.576  1.00  1.610          C  
ATOM    585  O   GLU A  35       7.787  25.377  13.318  1.00  1.950          O  
ATOM    586  CB  GLU A  35       5.156  24.543  11.900  1.00  2.630          C  
ATOM    587  CG  GLU A  35       4.935  23.254  12.694  1.00  2.630          C  
ATOM    588  CD  GLU A  35       3.532  23.083  13.193  1.00  2.630          C  
ATOM    589  OE1 GLU A  35       2.725  23.959  12.989  1.00  2.630          O  
ATOM    590  OE2 GLU A  35       3.274  22.080  13.815  1.00  2.630          O  
ATOM    591  H   GLU A  35       7.612  23.039  10.810  1.00  1.870          H  
ATOM    592  HA  GLU A  35       6.787  25.746  11.070  1.00  2.410          H  
ATOM    593 1HB  GLU A  35       4.859  25.394  12.518  1.00  3.160          H  
ATOM    594 2HB  GLU A  35       4.483  24.502  11.056  1.00  3.160          H  
ATOM    595 1HG  GLU A  35       5.183  22.418  12.047  1.00  3.160          H  
ATOM    596 2HG  GLU A  35       5.602  23.220  13.552  1.00  3.160          H  
ATOM    597  N   GLY A  36       8.535  23.645  12.154  1.00  1.250          N  
ATOM    598  CA  GLY A  36       9.015  22.573  13.015  1.00  0.980          C  
ATOM    599  C   GLY A  36       8.908  21.155  12.409  1.00  0.800          C  
ATOM    600  O   GLY A  36       9.306  20.187  13.062  1.00  1.250          O  
ATOM    601  H   GLY A  36       9.298  24.180  11.713  1.00  1.500          H  
ATOM    602 1HA  GLY A  36       8.457  22.602  13.951  1.00  1.180          H  
ATOM    603 2HA  GLY A  36      10.053  22.769  13.268  1.00  1.180          H  
ATOM    604  N   TYR A  37       8.398  21.007  11.169  1.00  0.610          N  
ATOM    605  CA  TYR A  37       8.310  19.679  10.553  1.00  0.740          C  
ATOM    606  C   TYR A  37       9.697  19.354   9.954  1.00  0.530          C  
ATOM    607  O   TYR A  37      10.553  20.238   9.838  1.00  0.600          O  
ATOM    608  CB  TYR A  37       7.245  19.653   9.446  1.00  0.980          C  
ATOM    609  CG  TYR A  37       5.779  19.941   9.844  1.00  0.980          C  
ATOM    610  CD1 TYR A  37       5.242  19.522  11.047  1.00  0.980          C  
ATOM    611  CD2 TYR A  37       4.975  20.629   8.941  1.00  0.980          C  
ATOM    612  CE1 TYR A  37       3.908  19.799  11.325  1.00  0.980          C  
ATOM    613  CE2 TYR A  37       3.668  20.907   9.215  1.00  0.980          C  
ATOM    614  CZ  TYR A  37       3.125  20.493  10.396  1.00  0.980          C  
ATOM    615  OH  TYR A  37       1.803  20.762  10.662  1.00  0.980          O  
ATOM    616  H   TYR A  37       8.034  21.786  10.608  1.00  0.730          H  
ATOM    617  HA  TYR A  37       8.074  18.954  11.321  1.00  0.890          H  
ATOM    618 1HB  TYR A  37       7.541  20.316   8.671  1.00  1.180          H  
ATOM    619 2HB  TYR A  37       7.229  18.706   8.977  1.00  1.180          H  
ATOM    620  HD1 TYR A  37       5.845  18.981  11.770  1.00  1.180          H  
ATOM    621  HD2 TYR A  37       5.398  20.957   7.995  1.00  1.180          H  
ATOM    622  HE1 TYR A  37       3.472  19.472  12.271  1.00  1.180          H  
ATOM    623  HE2 TYR A  37       3.062  21.448   8.489  1.00  1.180          H  
ATOM    624  HH  TYR A  37       1.425  21.270   9.939  1.00  1.180          H  
ATOM    625  N   PRO A  38      10.007  18.110   9.591  1.00  0.470          N  
ATOM    626  CA  PRO A  38      11.275  17.774   8.973  1.00  0.470          C  
ATOM    627  C   PRO A  38      11.529  18.667   7.752  1.00  0.370          C  
ATOM    628  O   PRO A  38      10.615  19.009   7.004  1.00  0.360          O  
ATOM    629  CB  PRO A  38      11.056  16.309   8.572  1.00  0.700          C  
ATOM    630  CG  PRO A  38      10.081  15.785   9.622  1.00  0.700          C  
ATOM    631  CD  PRO A  38       9.131  16.940   9.872  1.00  0.700          C  
ATOM    632  HA  PRO A  38      12.078  17.879   9.705  1.00  0.560          H  
ATOM    633 1HB  PRO A  38      10.667  16.252   7.547  1.00  0.850          H  
ATOM    634 2HB  PRO A  38      12.021  15.779   8.580  1.00  0.850          H  
ATOM    635 1HG  PRO A  38       9.564  14.890   9.231  1.00  0.850          H  
ATOM    636 2HG  PRO A  38      10.617  15.471  10.526  1.00  0.850          H  
ATOM    637 1HD  PRO A  38       8.304  16.871   9.165  1.00  0.850          H  
ATOM    638 2HD  PRO A  38       8.801  16.922  10.918  1.00  0.850          H  
ATOM    639  N   SER A  39      12.785  19.067   7.611  1.00  0.470          N  
ATOM    640  CA  SER A  39      13.260  19.929   6.544  1.00  0.460          C  
ATOM    641  C   SER A  39      13.462  19.212   5.229  1.00  0.540          C  
ATOM    642  O   SER A  39      13.462  17.979   5.160  1.00  1.010          O  
ATOM    643  CB  SER A  39      14.550  20.589   6.979  1.00  0.650          C  
ATOM    644  OG  SER A  39      15.566  19.636   7.149  1.00  0.650          O  
ATOM    645  H   SER A  39      13.476  18.752   8.277  1.00  0.560          H  
ATOM    646  HA  SER A  39      12.522  20.695   6.373  1.00  0.550          H  
ATOM    647 1HB  SER A  39      14.855  21.321   6.224  1.00  0.780          H  
ATOM    648 2HB  SER A  39      14.389  21.129   7.909  1.00  0.780          H  
ATOM    649  HG  SER A  39      16.361  20.126   7.380  1.00  0.780          H  
ATOM    650  N   PHE A  40      13.633  20.009   4.179  1.00  0.380          N  
ATOM    651  CA  PHE A  40      13.952  19.483   2.854  1.00  0.350          C  
ATOM    652  C   PHE A  40      15.062  20.343   2.260  1.00  0.340          C  
ATOM    653  O   PHE A  40      14.994  21.576   2.277  1.00  0.400          O  
ATOM    654  CB  PHE A  40      12.724  19.455   1.956  1.00  0.500          C  
ATOM    655  CG  PHE A  40      12.950  18.844   0.640  1.00  0.500          C  
ATOM    656  CD1 PHE A  40      12.773  17.498   0.486  1.00  0.500          C  
ATOM    657  CD2 PHE A  40      13.349  19.584  -0.442  1.00  0.500          C  
ATOM    658  CE1 PHE A  40      12.978  16.914  -0.723  1.00  0.500          C  
ATOM    659  CE2 PHE A  40      13.556  19.014  -1.644  1.00  0.500          C  
ATOM    660  CZ  PHE A  40      13.367  17.676  -1.791  1.00  0.500          C  
ATOM    661  H   PHE A  40      13.565  21.021   4.341  1.00  0.460          H  
ATOM    662  HA  PHE A  40      14.332  18.461   2.956  1.00  0.420          H  
ATOM    663 1HB  PHE A  40      11.984  18.858   2.437  1.00  0.600          H  
ATOM    664 2HB  PHE A  40      12.317  20.436   1.820  1.00  0.600          H  
ATOM    665  HD1 PHE A  40      12.466  16.897   1.345  1.00  0.600          H  
ATOM    666  HD2 PHE A  40      13.505  20.613  -0.329  1.00  0.600          H  
ATOM    667  HE1 PHE A  40      12.836  15.841  -0.839  1.00  0.600          H  
ATOM    668  HE2 PHE A  40      13.872  19.618  -2.483  1.00  0.600          H  
ATOM    669  HZ  PHE A  40      13.532  17.215  -2.749  1.00  0.600          H  
ATOM    670  N   VAL A  41      16.101  19.704   1.758  1.00  0.340          N  
ATOM    671  CA  VAL A  41      17.247  20.447   1.256  1.00  0.390          C  
ATOM    672  C   VAL A  41      17.356  20.483  -0.260  1.00  0.390          C  
ATOM    673  O   VAL A  41      17.644  19.452  -0.891  1.00  0.420          O  
ATOM    674  CB  VAL A  41      18.503  19.801   1.842  1.00  0.530          C  
ATOM    675  CG1 VAL A  41      19.735  20.508   1.352  1.00  0.530          C  
ATOM    676  CG2 VAL A  41      18.402  19.826   3.356  1.00  0.530          C  
ATOM    677  H   VAL A  41      16.099  18.670   1.755  1.00  0.410          H  
ATOM    678  HA  VAL A  41      17.175  21.473   1.620  1.00  0.470          H  
ATOM    679  HB  VAL A  41      18.558  18.770   1.521  1.00  0.630          H  
ATOM    680 1HG1 VAL A  41      20.614  20.033   1.775  1.00  0.630          H  
ATOM    681 2HG1 VAL A  41      19.788  20.459   0.273  1.00  0.630          H  
ATOM    682 3HG1 VAL A  41      19.709  21.543   1.650  1.00  0.630          H  
ATOM    683 1HG2 VAL A  41      19.264  19.344   3.783  1.00  0.630          H  
ATOM    684 2HG2 VAL A  41      18.343  20.846   3.693  1.00  0.630          H  
ATOM    685 3HG2 VAL A  41      17.513  19.286   3.678  1.00  0.630          H  
ATOM    686  N   PHE A  42      17.237  21.692  -0.835  1.00  0.390          N  
ATOM    687  CA  PHE A  42      17.272  21.819  -2.279  1.00  0.460          C  
ATOM    688  C   PHE A  42      18.422  22.724  -2.728  1.00  0.500          C  
ATOM    689  O   PHE A  42      18.592  23.822  -2.198  1.00  0.740          O  
ATOM    690  CB  PHE A  42      15.964  22.450  -2.790  1.00  0.620          C  
ATOM    691  CG  PHE A  42      15.894  22.445  -4.293  1.00  0.620          C  
ATOM    692  CD1 PHE A  42      15.229  21.453  -4.889  1.00  0.620          C  
ATOM    693  CD2 PHE A  42      16.556  23.357  -5.095  1.00  0.620          C  
ATOM    694  CE1 PHE A  42      15.207  21.310  -6.247  1.00  0.620          C  
ATOM    695  CE2 PHE A  42      16.537  23.217  -6.440  1.00  0.620          C  
ATOM    696  CZ  PHE A  42      15.861  22.171  -7.013  1.00  0.620          C  
ATOM    697  H   PHE A  42      17.048  22.540  -0.283  1.00  0.470          H  
ATOM    698  HA  PHE A  42      17.405  20.834  -2.721  1.00  0.550          H  
ATOM    699 1HB  PHE A  42      15.112  21.906  -2.397  1.00  0.740          H  
ATOM    700 2HB  PHE A  42      15.902  23.466  -2.428  1.00  0.740          H  
ATOM    701  HD1 PHE A  42      14.718  20.736  -4.263  1.00  0.740          H  
ATOM    702  HD2 PHE A  42      17.124  24.168  -4.652  1.00  0.740          H  
ATOM    703  HE1 PHE A  42      14.676  20.485  -6.698  1.00  0.740          H  
ATOM    704  HE2 PHE A  42      17.084  23.924  -7.065  1.00  0.740          H  
ATOM    705  HZ  PHE A  42      15.853  22.042  -8.081  1.00  0.740          H  
ATOM    706  N   TYR A  43      19.181  22.277  -3.722  1.00  0.390          N  
ATOM    707  CA  TYR A  43      20.262  23.084  -4.294  1.00  0.470          C  
ATOM    708  C   TYR A  43      20.087  23.356  -5.775  1.00  0.400          C  
ATOM    709  O   TYR A  43      19.449  22.601  -6.510  1.00  0.420          O  
ATOM    710  CB  TYR A  43      21.649  22.478  -4.092  1.00  0.630          C  
ATOM    711  CG  TYR A  43      22.220  22.466  -2.660  1.00  0.630          C  
ATOM    712  CD1 TYR A  43      21.872  21.495  -1.796  1.00  0.630          C  
ATOM    713  CD2 TYR A  43      23.154  23.435  -2.245  1.00  0.630          C  
ATOM    714  CE1 TYR A  43      22.435  21.458  -0.525  1.00  0.630          C  
ATOM    715  CE2 TYR A  43      23.707  23.373  -0.974  1.00  0.630          C  
ATOM    716  CZ  TYR A  43      23.334  22.367  -0.126  1.00  0.630          C  
ATOM    717  OH  TYR A  43      23.863  22.262   1.145  1.00  0.630          O  
ATOM    718  H   TYR A  43      18.965  21.341  -4.089  1.00  0.470          H  
ATOM    719  HA  TYR A  43      20.255  24.054  -3.796  1.00  0.560          H  
ATOM    720 1HB  TYR A  43      21.622  21.470  -4.458  1.00  0.750          H  
ATOM    721 2HB  TYR A  43      22.353  23.012  -4.723  1.00  0.750          H  
ATOM    722  HD1 TYR A  43      21.153  20.747  -2.105  1.00  0.750          H  
ATOM    723  HD2 TYR A  43      23.459  24.236  -2.919  1.00  0.750          H  
ATOM    724  HE1 TYR A  43      22.170  20.691   0.173  1.00  0.750          H  
ATOM    725  HE2 TYR A  43      24.437  24.112  -0.653  1.00  0.750          H  
ATOM    726  HH  TYR A  43      23.538  21.423   1.580  1.00  0.750          H  
ATOM    727  N   GLU A  44      20.722  24.423  -6.209  1.00  0.400          N  
ATOM    728  CA  GLU A  44      20.797  24.800  -7.604  1.00  0.400          C  
ATOM    729  C   GLU A  44      22.213  25.261  -7.854  1.00  0.360          C  
ATOM    730  O   GLU A  44      22.888  25.667  -6.908  1.00  0.430          O  
ATOM    731  CB  GLU A  44      19.822  25.912  -7.926  1.00  0.560          C  
ATOM    732  CG  GLU A  44      20.033  27.234  -7.179  1.00  0.560          C  
ATOM    733  CD  GLU A  44      19.034  28.272  -7.607  1.00  0.560          C  
ATOM    734  OE1 GLU A  44      18.369  28.852  -6.784  1.00  0.560          O  
ATOM    735  OE2 GLU A  44      18.899  28.439  -8.797  1.00  0.560          O  
ATOM    736  H   GLU A  44      21.199  25.010  -5.536  1.00  0.480          H  
ATOM    737  HA  GLU A  44      20.591  23.938  -8.239  1.00  0.480          H  
ATOM    738 1HB  GLU A  44      19.920  26.128  -8.967  1.00  0.670          H  
ATOM    739 2HB  GLU A  44      18.807  25.569  -7.742  1.00  0.670          H  
ATOM    740 1HG  GLU A  44      19.932  27.064  -6.103  1.00  0.670          H  
ATOM    741 2HG  GLU A  44      21.041  27.605  -7.372  1.00  0.670          H  
ATOM    742  N   GLY A  45      22.681  25.226  -9.097  1.00  0.330          N  
ATOM    743  CA  GLY A  45      24.026  25.668  -9.337  1.00  0.310          C  
ATOM    744  C   GLY A  45      24.079  27.187  -9.435  1.00  0.310          C  
ATOM    745  O   GLY A  45      23.046  27.833  -9.569  1.00  0.430          O  
ATOM    746  H   GLY A  45      22.119  24.935  -9.904  1.00  0.400          H  
ATOM    747 1HA  GLY A  45      24.646  25.298  -8.527  1.00  0.370          H  
ATOM    748 2HA  GLY A  45      24.378  25.218 -10.258  1.00  0.370          H  
ATOM    749  N   PRO A  46      25.287  27.752  -9.418  1.00  0.240          N  
ATOM    750  CA  PRO A  46      25.657  29.156  -9.533  1.00  0.240          C  
ATOM    751  C   PRO A  46      25.581  29.680 -10.988  1.00  0.230          C  
ATOM    752  O   PRO A  46      26.482  29.349 -11.741  1.00  0.240          O  
ATOM    753  CB  PRO A  46      27.107  29.109  -9.016  1.00  0.360          C  
ATOM    754  CG  PRO A  46      27.620  27.747  -9.356  1.00  0.360          C  
ATOM    755  CD  PRO A  46      26.456  26.844  -9.241  1.00  0.360          C  
ATOM    756  HA  PRO A  46      25.047  29.753  -8.846  1.00  0.290          H  
ATOM    757 1HB  PRO A  46      27.693  29.829  -9.484  1.00  0.430          H  
ATOM    758 2HB  PRO A  46      27.133  29.334  -7.939  1.00  0.430          H  
ATOM    759 1HG  PRO A  46      28.048  27.745 -10.372  1.00  0.430          H  
ATOM    760 2HG  PRO A  46      28.434  27.471  -8.673  1.00  0.430          H  
ATOM    761 1HD  PRO A  46      26.504  26.090 -10.037  1.00  0.430          H  
ATOM    762 2HD  PRO A  46      26.477  26.396  -8.237  1.00  0.430          H  
ATOM    763  N   PRO A  47      24.522  30.389 -11.456  1.00  0.260          N  
ATOM    764  CA  PRO A  47      24.340  30.844 -12.835  1.00  0.270          C  
ATOM    765  C   PRO A  47      25.451  31.818 -13.185  1.00  0.250          C  
ATOM    766  O   PRO A  47      26.094  32.344 -12.281  1.00  0.270          O  
ATOM    767  CB  PRO A  47      22.978  31.550 -12.807  1.00  0.410          C  
ATOM    768  CG  PRO A  47      22.300  31.038 -11.563  1.00  0.410          C  
ATOM    769  CD  PRO A  47      23.430  30.837 -10.580  1.00  0.410          C  
ATOM    770  HA  PRO A  47      24.336  29.977 -13.512  1.00  0.320          H  
ATOM    771 1HB  PRO A  47      23.115  32.622 -12.795  1.00  0.490          H  
ATOM    772 2HB  PRO A  47      22.417  31.320 -13.721  1.00  0.490          H  
ATOM    773 1HG  PRO A  47      21.559  31.775 -11.205  1.00  0.490          H  
ATOM    774 2HG  PRO A  47      21.751  30.104 -11.764  1.00  0.490          H  
ATOM    775 1HD  PRO A  47      23.679  31.817 -10.164  1.00  0.490          H  
ATOM    776 2HD  PRO A  47      23.142  30.135  -9.816  1.00  0.490          H  
ATOM    777  N   THR A  48      25.711  32.045 -14.475  1.00  0.270          N  
ATOM    778  CA  THR A  48      26.782  32.980 -14.859  1.00  0.300          C  
ATOM    779  C   THR A  48      26.381  34.447 -14.780  1.00  0.310          C  
ATOM    780  O   THR A  48      25.473  34.906 -15.477  1.00  0.340          O  
ATOM    781  CB  THR A  48      27.252  32.701 -16.308  1.00  0.410          C  
ATOM    782  OG1 THR A  48      27.774  31.369 -16.406  1.00  0.410          O  
ATOM    783  CG2 THR A  48      28.336  33.708 -16.733  1.00  0.410          C  
ATOM    784  H   THR A  48      25.165  31.590 -15.193  1.00  0.320          H  
ATOM    785  HA  THR A  48      27.627  32.835 -14.184  1.00  0.360          H  
ATOM    786  HB  THR A  48      26.402  32.796 -16.984  1.00  0.490          H  
ATOM    787  HG1 THR A  48      27.098  30.739 -16.156  1.00  0.490          H  
ATOM    788 1HG2 THR A  48      28.644  33.503 -17.751  1.00  0.490          H  
ATOM    789 2HG2 THR A  48      27.956  34.710 -16.687  1.00  0.490          H  
ATOM    790 3HG2 THR A  48      29.189  33.619 -16.067  1.00  0.490          H  
ATOM    791  N   ALA A  49      27.125  35.227 -13.996  1.00  0.360          N  
ATOM    792  CA  ALA A  49      26.846  36.658 -13.847  1.00  0.400          C  
ATOM    793  C   ALA A  49      27.485  37.468 -14.975  1.00  0.420          C  
ATOM    794  O   ALA A  49      28.427  38.231 -14.761  1.00  0.710          O  
ATOM    795  CB  ALA A  49      27.335  37.157 -12.512  1.00  0.540          C  
ATOM    796  H   ALA A  49      27.870  34.790 -13.443  1.00  0.430          H  
ATOM    797  HA  ALA A  49      25.767  36.801 -13.901  1.00  0.480          H  
ATOM    798 1HB  ALA A  49      27.088  38.209 -12.415  1.00  0.650          H  
ATOM    799 2HB  ALA A  49      26.868  36.611 -11.707  1.00  0.650          H  
ATOM    800 3HB  ALA A  49      28.404  37.016 -12.461  1.00  0.650          H  
ATOM    801  N   ASN A  50      26.971  37.261 -16.176  1.00  0.390          N  
ATOM    802  CA  ASN A  50      27.445  37.917 -17.391  1.00  0.460          C  
ATOM    803  C   ASN A  50      26.365  37.890 -18.458  1.00  0.610          C  
ATOM    804  O   ASN A  50      26.071  36.842 -19.035  1.00  1.360          O  
ATOM    805  CB  ASN A  50      28.728  37.327 -17.922  1.00  0.620          C  
ATOM    806  CG  ASN A  50      29.268  38.123 -19.078  1.00  0.620          C  
ATOM    807  OD1 ASN A  50      28.744  39.195 -19.421  1.00  0.620          O  
ATOM    808  ND2 ASN A  50      30.294  37.621 -19.695  1.00  0.620          N  
ATOM    809  H   ASN A  50      26.198  36.587 -16.219  1.00  0.470          H  
ATOM    810  HA  ASN A  50      27.643  38.959 -17.162  1.00  0.550          H  
ATOM    811 1HB  ASN A  50      29.469  37.319 -17.147  1.00  0.740          H  
ATOM    812 2HB  ASN A  50      28.573  36.306 -18.251  1.00  0.740          H  
ATOM    813 1HD2 ASN A  50      30.679  38.091 -20.481  1.00  0.740          H  
ATOM    814 2HD2 ASN A  50      30.675  36.737 -19.372  1.00  0.740          H  
ATOM    815  N   GLY A  51      25.760  39.039 -18.694  1.00  0.580          N  
ATOM    816  CA  GLY A  51      24.641  39.170 -19.603  1.00  0.520          C  
ATOM    817  C   GLY A  51      23.323  38.932 -18.887  1.00  0.500          C  
ATOM    818  O   GLY A  51      23.269  38.673 -17.684  1.00  0.630          O  
ATOM    819  H   GLY A  51      26.098  39.862 -18.212  1.00  0.700          H  
ATOM    820 1HA  GLY A  51      24.646  40.168 -20.043  1.00  0.620          H  
ATOM    821 2HA  GLY A  51      24.748  38.457 -20.419  1.00  0.620          H  
ATOM    822  N   LEU A  52      22.244  39.002 -19.638  1.00  0.530          N  
ATOM    823  CA  LEU A  52      20.918  38.808 -19.084  1.00  0.540          C  
ATOM    824  C   LEU A  52      20.505  37.375 -19.371  1.00  0.520          C  
ATOM    825  O   LEU A  52      21.075  36.756 -20.269  1.00  0.530          O  
ATOM    826  CB  LEU A  52      19.920  39.807 -19.700  1.00  0.750          C  
ATOM    827  CG  LEU A  52      19.812  41.200 -19.017  1.00  0.750          C  
ATOM    828  CD1 LEU A  52      21.100  41.980 -19.168  1.00  0.750          C  
ATOM    829  CD2 LEU A  52      18.662  41.950 -19.634  1.00  0.750          C  
ATOM    830  H   LEU A  52      22.347  39.204 -20.622  1.00  0.640          H  
ATOM    831  HA  LEU A  52      20.971  38.974 -18.010  1.00  0.650          H  
ATOM    832 1HB  LEU A  52      20.224  39.985 -20.728  1.00  0.900          H  
ATOM    833 2HB  LEU A  52      18.925  39.360 -19.729  1.00  0.900          H  
ATOM    834  HG  LEU A  52      19.621  41.070 -17.957  1.00  0.900          H  
ATOM    835 1HD1 LEU A  52      20.993  42.948 -18.682  1.00  0.900          H  
ATOM    836 2HD1 LEU A  52      21.896  41.442 -18.702  1.00  0.900          H  
ATOM    837 3HD1 LEU A  52      21.324  42.130 -20.219  1.00  0.900          H  
ATOM    838 1HD2 LEU A  52      18.563  42.923 -19.149  1.00  0.900          H  
ATOM    839 2HD2 LEU A  52      18.844  42.090 -20.699  1.00  0.900          H  
ATOM    840 3HD2 LEU A  52      17.748  41.387 -19.499  1.00  0.900          H  
ATOM    841  N   PRO A  53      19.583  36.799 -18.600  1.00  0.540          N  
ATOM    842  CA  PRO A  53      19.045  35.468 -18.777  1.00  0.540          C  
ATOM    843  C   PRO A  53      18.134  35.348 -19.992  1.00  0.530          C  
ATOM    844  O   PRO A  53      17.668  36.354 -20.552  1.00  0.620          O  
ATOM    845  CB  PRO A  53      18.304  35.231 -17.457  1.00  0.810          C  
ATOM    846  CG  PRO A  53      17.922  36.599 -16.981  1.00  0.810          C  
ATOM    847  CD  PRO A  53      19.050  37.507 -17.402  1.00  0.810          C  
ATOM    848  HA  PRO A  53      19.887  34.769 -18.870  1.00  0.650          H  
ATOM    849 1HB  PRO A  53      17.430  34.588 -17.645  1.00  0.970          H  
ATOM    850 2HB  PRO A  53      18.953  34.687 -16.756  1.00  0.970          H  
ATOM    851 1HG  PRO A  53      17.001  36.876 -17.458  1.00  0.970          H  
ATOM    852 2HG  PRO A  53      17.738  36.607 -15.898  1.00  0.970          H  
ATOM    853 1HD  PRO A  53      18.622  38.483 -17.642  1.00  0.970          H  
ATOM    854 2HD  PRO A  53      19.811  37.568 -16.606  1.00  0.970          H  
ATOM    855  N   HIS A  54      17.884  34.103 -20.385  1.00  0.490          N  
ATOM    856  CA  HIS A  54      16.962  33.756 -21.464  1.00  0.490          C  
ATOM    857  C   HIS A  54      16.069  32.621 -20.970  1.00  0.470          C  
ATOM    858  O   HIS A  54      16.181  32.198 -19.807  1.00  0.430          O  
ATOM    859  CB  HIS A  54      17.644  33.414 -22.809  1.00  0.690          C  
ATOM    860  CG  HIS A  54      18.545  32.234 -22.867  1.00  0.690          C  
ATOM    861  ND1 HIS A  54      18.076  30.937 -22.978  1.00  0.690          N  
ATOM    862  CD2 HIS A  54      19.899  32.155 -22.908  1.00  0.690          C  
ATOM    863  CE1 HIS A  54      19.113  30.115 -23.073  1.00  0.690          C  
ATOM    864  NE2 HIS A  54      20.217  30.828 -23.031  1.00  0.690          N  
ATOM    865  H   HIS A  54      18.359  33.338 -19.886  1.00  0.590          H  
ATOM    866  HA  HIS A  54      16.327  34.606 -21.675  1.00  0.590          H  
ATOM    867 1HB  HIS A  54      16.873  33.266 -23.567  1.00  0.820          H  
ATOM    868 2HB  HIS A  54      18.217  34.265 -23.137  1.00  0.820          H  
ATOM    869  HD2 HIS A  54      20.600  32.990 -22.865  1.00  0.820          H  
ATOM    870  HE1 HIS A  54      19.068  29.032 -23.183  1.00  0.820          H  
ATOM    871  HE2 HIS A  54      21.155  30.447 -23.098  1.00  0.820          H  
ATOM    872  N   VAL A  55      15.140  32.161 -21.804  1.00  0.500          N  
ATOM    873  CA  VAL A  55      14.213  31.137 -21.344  1.00  0.480          C  
ATOM    874  C   VAL A  55      14.895  29.877 -20.794  1.00  0.460          C  
ATOM    875  O   VAL A  55      14.307  29.200 -19.956  1.00  0.460          O  
ATOM    876  CB  VAL A  55      13.152  30.821 -22.410  1.00  0.680          C  
ATOM    877  CG1 VAL A  55      12.326  29.610 -22.000  1.00  0.680          C  
ATOM    878  CG2 VAL A  55      12.214  32.034 -22.523  1.00  0.680          C  
ATOM    879  H   VAL A  55      15.055  32.559 -22.746  1.00  0.600          H  
ATOM    880  HA  VAL A  55      13.655  31.582 -20.524  1.00  0.580          H  
ATOM    881  HB  VAL A  55      13.636  30.619 -23.367  1.00  0.820          H  
ATOM    882 1HG1 VAL A  55      11.576  29.421 -22.750  1.00  0.820          H  
ATOM    883 2HG1 VAL A  55      12.944  28.725 -21.903  1.00  0.820          H  
ATOM    884 3HG1 VAL A  55      11.843  29.815 -21.051  1.00  0.820          H  
ATOM    885 1HG2 VAL A  55      11.468  31.848 -23.255  1.00  0.820          H  
ATOM    886 2HG2 VAL A  55      11.736  32.219 -21.567  1.00  0.820          H  
ATOM    887 3HG2 VAL A  55      12.770  32.899 -22.806  1.00  0.820          H  
ATOM    888  N   GLY A  56      16.111  29.536 -21.220  1.00  0.470          N  
ATOM    889  CA  GLY A  56      16.766  28.354 -20.661  1.00  0.460          C  
ATOM    890  C   GLY A  56      16.906  28.462 -19.139  1.00  0.420          C  
ATOM    891  O   GLY A  56      16.895  27.443 -18.430  1.00  0.410          O  
ATOM    892  H   GLY A  56      16.612  30.080 -21.933  1.00  0.560          H  
ATOM    893 1HA  GLY A  56      16.193  27.465 -20.918  1.00  0.550          H  
ATOM    894 2HA  GLY A  56      17.753  28.245 -21.109  1.00  0.550          H  
ATOM    895  N   HIS A  57      17.065  29.695 -18.631  1.00  0.400          N  
ATOM    896  CA  HIS A  57      17.204  29.934 -17.214  1.00  0.370          C  
ATOM    897  C   HIS A  57      15.826  29.802 -16.610  1.00  0.360          C  
ATOM    898  O   HIS A  57      15.669  29.289 -15.500  1.00  0.350          O  
ATOM    899  CB  HIS A  57      17.749  31.344 -16.955  1.00  0.530          C  
ATOM    900  CG  HIS A  57      19.131  31.567 -17.478  1.00  0.530          C  
ATOM    901  ND1 HIS A  57      19.374  31.933 -18.796  1.00  0.530          N  
ATOM    902  CD2 HIS A  57      20.342  31.485 -16.877  1.00  0.530          C  
ATOM    903  CE1 HIS A  57      20.683  32.048 -18.978  1.00  0.530          C  
ATOM    904  NE2 HIS A  57      21.289  31.789 -17.828  1.00  0.530          N  
ATOM    905  H   HIS A  57      17.082  30.520 -19.235  1.00  0.480          H  
ATOM    906  HA  HIS A  57      17.865  29.199 -16.759  1.00  0.440          H  
ATOM    907 1HB  HIS A  57      17.087  32.074 -17.415  1.00  0.640          H  
ATOM    908 2HB  HIS A  57      17.752  31.542 -15.885  1.00  0.640          H  
ATOM    909  HD2 HIS A  57      20.530  31.224 -15.835  1.00  0.640          H  
ATOM    910  HE1 HIS A  57      21.174  32.319 -19.913  1.00  0.640          H  
ATOM    911  HE2 HIS A  57      22.288  31.807 -17.669  1.00  0.640          H  
ATOM    912  N   ALA A  58      14.812  30.292 -17.344  1.00  0.380          N  
ATOM    913  CA  ALA A  58      13.418  30.208 -16.892  1.00  0.380          C  
ATOM    914  C   ALA A  58      13.003  28.743 -16.734  1.00  0.360          C  
ATOM    915  O   ALA A  58      12.284  28.399 -15.792  1.00  0.360          O  
ATOM    916  CB  ALA A  58      12.478  30.915 -17.855  1.00  0.530          C  
ATOM    917  H   ALA A  58      15.062  30.741 -18.235  1.00  0.460          H  
ATOM    918  HA  ALA A  58      13.345  30.692 -15.918  1.00  0.460          H  
ATOM    919 1HB  ALA A  58      11.461  30.856 -17.473  1.00  0.640          H  
ATOM    920 2HB  ALA A  58      12.772  31.949 -17.950  1.00  0.640          H  
ATOM    921 3HB  ALA A  58      12.517  30.439 -18.817  1.00  0.640          H  
ATOM    922  N   LEU A  59      13.465  27.873 -17.644  1.00  0.370          N  
ATOM    923  CA  LEU A  59      13.136  26.449 -17.576  1.00  0.370          C  
ATOM    924  C   LEU A  59      13.746  25.839 -16.336  1.00  0.350          C  
ATOM    925  O   LEU A  59      13.059  25.155 -15.568  1.00  0.340          O  
ATOM    926  CB  LEU A  59      13.638  25.685 -18.819  1.00  0.520          C  
ATOM    927  CG  LEU A  59      13.382  24.111 -18.827  1.00  0.520          C  
ATOM    928  CD1 LEU A  59      11.887  23.814 -18.752  1.00  0.520          C  
ATOM    929  CD2 LEU A  59      13.984  23.486 -20.098  1.00  0.520          C  
ATOM    930  H   LEU A  59      14.008  28.243 -18.428  1.00  0.440          H  
ATOM    931  HA  LEU A  59      12.063  26.348 -17.506  1.00  0.440          H  
ATOM    932 1HB  LEU A  59      13.193  26.118 -19.704  1.00  0.620          H  
ATOM    933 2HB  LEU A  59      14.717  25.836 -18.892  1.00  0.620          H  
ATOM    934  HG  LEU A  59      13.858  23.670 -17.960  1.00  0.620          H  
ATOM    935 1HD1 LEU A  59      11.733  22.744 -18.743  1.00  0.620          H  
ATOM    936 2HD1 LEU A  59      11.466  24.228 -17.850  1.00  0.620          H  
ATOM    937 3HD1 LEU A  59      11.377  24.237 -19.612  1.00  0.620          H  
ATOM    938 1HD2 LEU A  59      13.826  22.405 -20.093  1.00  0.620          H  
ATOM    939 2HD2 LEU A  59      13.515  23.913 -20.985  1.00  0.620          H  
ATOM    940 3HD2 LEU A  59      15.060  23.685 -20.129  1.00  0.620          H  
ATOM    941  N   GLY A  60      15.032  26.109 -16.120  1.00  0.350          N  
ATOM    942  CA  GLY A  60      15.722  25.586 -14.962  1.00  0.350          C  
ATOM    943  C   GLY A  60      15.005  26.008 -13.695  1.00  0.370          C  
ATOM    944  O   GLY A  60      14.645  25.168 -12.854  1.00  0.430          O  
ATOM    945  H   GLY A  60      15.555  26.671 -16.801  1.00  0.420          H  
ATOM    946 1HA  GLY A  60      15.770  24.508 -15.019  1.00  0.420          H  
ATOM    947 2HA  GLY A  60      16.745  25.960 -14.955  1.00  0.420          H  
ATOM    948  N   ARG A  61      14.802  27.325 -13.563  1.00  0.360          N  
ATOM    949  CA  ARG A  61      14.166  27.902 -12.395  1.00  0.380          C  
ATOM    950  C   ARG A  61      12.751  27.388 -12.165  1.00  0.380          C  
ATOM    951  O   ARG A  61      12.359  27.152 -11.022  1.00  0.390          O  
ATOM    952  CB  ARG A  61      14.170  29.403 -12.480  1.00  0.520          C  
ATOM    953  CG  ARG A  61      15.543  30.041 -12.284  1.00  0.520          C  
ATOM    954  CD  ARG A  61      15.523  31.513 -12.445  1.00  0.520          C  
ATOM    955  NE  ARG A  61      15.240  31.886 -13.818  1.00  0.520          N  
ATOM    956  CZ  ARG A  61      15.190  33.144 -14.293  1.00  0.520          C  
ATOM    957  NH1 ARG A  61      15.420  34.177 -13.507  1.00  0.520          N  
ATOM    958  NH2 ARG A  61      14.906  33.351 -15.571  1.00  0.520          N  
ATOM    959  H   ARG A  61      15.118  27.947 -14.312  1.00  0.430          H  
ATOM    960  HA  ARG A  61      14.774  27.663 -11.547  1.00  0.460          H  
ATOM    961 1HB  ARG A  61      13.771  29.709 -13.445  1.00  0.630          H  
ATOM    962 2HB  ARG A  61      13.529  29.781 -11.704  1.00  0.630          H  
ATOM    963 1HG  ARG A  61      15.894  29.822 -11.278  1.00  0.630          H  
ATOM    964 2HG  ARG A  61      16.244  29.628 -13.007  1.00  0.630          H  
ATOM    965 1HD  ARG A  61      14.781  31.950 -11.800  1.00  0.630          H  
ATOM    966 2HD  ARG A  61      16.494  31.901 -12.186  1.00  0.630          H  
ATOM    967  HE  ARG A  61      15.038  31.126 -14.468  1.00  0.630          H  
ATOM    968 1HH1 ARG A  61      15.641  34.058 -12.512  1.00  0.630          H  
ATOM    969 2HH1 ARG A  61      15.396  35.106 -13.889  1.00  0.630          H  
ATOM    970 1HH2 ARG A  61      14.721  32.564 -16.193  1.00  0.630          H  
ATOM    971 2HH2 ARG A  61      14.855  34.292 -15.925  1.00  0.630          H  
ATOM    972  N   THR A  62      11.986  27.185 -13.225  1.00  0.370          N  
ATOM    973  CA  THR A  62      10.627  26.717 -13.065  1.00  0.380          C  
ATOM    974  C   THR A  62      10.562  25.314 -12.466  1.00  0.370          C  
ATOM    975  O   THR A  62       9.761  25.071 -11.561  1.00  0.390          O  
ATOM    976  CB  THR A  62       9.863  26.838 -14.394  1.00  0.530          C  
ATOM    977  OG1 THR A  62       9.842  28.214 -14.802  1.00  0.530          O  
ATOM    978  CG2 THR A  62       8.473  26.427 -14.178  1.00  0.530          C  
ATOM    979  H   THR A  62      12.319  27.432 -14.158  1.00  0.440          H  
ATOM    980  HA  THR A  62      10.131  27.355 -12.350  1.00  0.460          H  
ATOM    981  HB  THR A  62      10.336  26.225 -15.165  1.00  0.630          H  
ATOM    982  HG1 THR A  62      10.744  28.484 -15.095  1.00  0.630          H  
ATOM    983 1HG2 THR A  62       7.918  26.525 -15.103  1.00  0.630          H  
ATOM    984 2HG2 THR A  62       8.474  25.416 -13.861  1.00  0.630          H  
ATOM    985 3HG2 THR A  62       8.015  27.049 -13.412  1.00  0.630          H  
ATOM    986  N   ILE A  63      11.401  24.388 -12.934  1.00  0.360          N  
ATOM    987  CA  ILE A  63      11.335  23.039 -12.372  1.00  0.360          C  
ATOM    988  C   ILE A  63      11.770  23.037 -10.900  1.00  0.360          C  
ATOM    989  O   ILE A  63      11.140  22.374 -10.067  1.00  0.370          O  
ATOM    990  CB  ILE A  63      12.199  22.042 -13.179  1.00  0.500          C  
ATOM    991  CG1 ILE A  63      11.412  21.511 -14.443  1.00  0.500          C  
ATOM    992  CG2 ILE A  63      12.679  20.825 -12.309  1.00  0.500          C  
ATOM    993  CD1 ILE A  63      11.092  22.544 -15.520  1.00  0.500          C  
ATOM    994  H   ILE A  63      12.033  24.625 -13.708  1.00  0.430          H  
ATOM    995  HA  ILE A  63      10.312  22.694 -12.414  1.00  0.430          H  
ATOM    996  HB  ILE A  63      13.052  22.593 -13.540  1.00  0.600          H  
ATOM    997 1HG1 ILE A  63      11.989  20.738 -14.900  1.00  0.600          H  
ATOM    998 2HG1 ILE A  63      10.478  21.084 -14.107  1.00  0.600          H  
ATOM    999 1HG2 ILE A  63      13.299  20.174 -12.915  1.00  0.600          H  
ATOM   1000 2HG2 ILE A  63      13.265  21.155 -11.458  1.00  0.600          H  
ATOM   1001 3HG2 ILE A  63      11.824  20.268 -11.956  1.00  0.600          H  
ATOM   1002 1HD1 ILE A  63      10.559  22.058 -16.340  1.00  0.600          H  
ATOM   1003 2HD1 ILE A  63      10.477  23.345 -15.136  1.00  0.600          H  
ATOM   1004 3HD1 ILE A  63      12.016  22.955 -15.894  1.00  0.600          H  
ATOM   1005  N   LYS A  64      12.857  23.741 -10.564  1.00  0.340          N  
ATOM   1006  CA  LYS A  64      13.291  23.772  -9.163  1.00  0.340          C  
ATOM   1007  C   LYS A  64      12.255  24.447  -8.255  1.00  0.330          C  
ATOM   1008  O   LYS A  64      12.093  24.074  -7.085  1.00  0.330          O  
ATOM   1009  CB  LYS A  64      14.669  24.438  -9.055  1.00  0.480          C  
ATOM   1010  CG  LYS A  64      14.744  25.816  -9.501  1.00  0.480          C  
ATOM   1011  CD  LYS A  64      16.178  26.434  -9.454  1.00  0.480          C  
ATOM   1012  CE  LYS A  64      17.136  25.778 -10.470  1.00  0.480          C  
ATOM   1013  NZ  LYS A  64      18.243  26.712 -10.901  1.00  0.480          N  
ATOM   1014  H   LYS A  64      13.374  24.252 -11.292  1.00  0.410          H  
ATOM   1015  HA  LYS A  64      13.397  22.742  -8.822  1.00  0.410          H  
ATOM   1016 1HB  LYS A  64      14.907  24.519  -8.026  1.00  0.570          H  
ATOM   1017 2HB  LYS A  64      15.424  23.842  -9.559  1.00  0.570          H  
ATOM   1018 1HG  LYS A  64      14.401  25.800 -10.492  1.00  0.570          H  
ATOM   1019 2HG  LYS A  64      14.080  26.441  -8.911  1.00  0.570          H  
ATOM   1020 1HD  LYS A  64      16.136  27.505  -9.648  1.00  0.570          H  
ATOM   1021 2HD  LYS A  64      16.596  26.292  -8.462  1.00  0.570          H  
ATOM   1022 1HE  LYS A  64      17.588  24.908  -9.984  1.00  0.570          H  
ATOM   1023 2HE  LYS A  64      16.603  25.446 -11.344  1.00  0.570          H  
ATOM   1024 1HZ  LYS A  64      18.878  26.222 -11.524  1.00  0.570          H  
ATOM   1025 2HZ  LYS A  64      17.884  27.513 -11.368  1.00  0.570          H  
ATOM   1026 3HZ  LYS A  64      18.770  27.062 -10.087  1.00  0.570          H  
ATOM   1027  N   ASP A  65      11.494  25.393  -8.814  1.00  0.340          N  
ATOM   1028  CA  ASP A  65      10.476  26.085  -8.054  1.00  0.340          C  
ATOM   1029  C   ASP A  65       9.322  25.130  -7.756  1.00  0.310          C  
ATOM   1030  O   ASP A  65       8.844  25.074  -6.619  1.00  0.320          O  
ATOM   1031  CB  ASP A  65       9.976  27.289  -8.835  1.00  0.480          C  
ATOM   1032  CG  ASP A  65       9.267  28.288  -8.003  1.00  0.480          C  
ATOM   1033  OD1 ASP A  65       9.934  28.893  -7.203  1.00  0.480          O  
ATOM   1034  OD2 ASP A  65       8.084  28.468  -8.143  1.00  0.480          O  
ATOM   1035  H   ASP A  65      11.693  25.712  -9.767  1.00  0.410          H  
ATOM   1036  HA  ASP A  65      10.906  26.422  -7.113  1.00  0.410          H  
ATOM   1037 1HB  ASP A  65      10.819  27.778  -9.299  1.00  0.570          H  
ATOM   1038 2HB  ASP A  65       9.318  26.951  -9.643  1.00  0.570          H  
ATOM   1039  N   VAL A  66       8.929  24.304  -8.740  1.00  0.310          N  
ATOM   1040  CA  VAL A  66       7.831  23.373  -8.508  1.00  0.310          C  
ATOM   1041  C   VAL A  66       8.244  22.434  -7.378  1.00  0.320          C  
ATOM   1042  O   VAL A  66       7.423  22.122  -6.515  1.00  0.340          O  
ATOM   1043  CB  VAL A  66       7.446  22.530  -9.735  1.00  0.430          C  
ATOM   1044  CG1 VAL A  66       6.390  21.488  -9.348  1.00  0.430          C  
ATOM   1045  CG2 VAL A  66       6.891  23.326 -10.778  1.00  0.430          C  
ATOM   1046  H   VAL A  66       9.337  24.412  -9.675  1.00  0.370          H  
ATOM   1047  HA  VAL A  66       6.951  23.941  -8.203  1.00  0.370          H  
ATOM   1048  HB  VAL A  66       8.327  22.044 -10.097  1.00  0.520          H  
ATOM   1049 1HG1 VAL A  66       6.131  20.904 -10.217  1.00  0.520          H  
ATOM   1050 2HG1 VAL A  66       6.752  20.837  -8.572  1.00  0.520          H  
ATOM   1051 3HG1 VAL A  66       5.516  21.991  -8.997  1.00  0.520          H  
ATOM   1052 1HG2 VAL A  66       6.651  22.673 -11.590  1.00  0.520          H  
ATOM   1053 2HG2 VAL A  66       6.007  23.787 -10.425  1.00  0.520          H  
ATOM   1054 3HG2 VAL A  66       7.596  24.079 -11.095  1.00  0.520          H  
ATOM   1055  N   VAL A  67       9.511  21.963  -7.367  1.00  0.320          N  
ATOM   1056  CA  VAL A  67       9.912  21.057  -6.288  1.00  0.330          C  
ATOM   1057  C   VAL A  67       9.714  21.744  -4.952  1.00  0.330          C  
ATOM   1058  O   VAL A  67       9.127  21.159  -4.038  1.00  0.350          O  
ATOM   1059  CB  VAL A  67      11.435  20.669  -6.320  1.00  0.460          C  
ATOM   1060  CG1 VAL A  67      11.804  19.872  -5.023  1.00  0.460          C  
ATOM   1061  CG2 VAL A  67      11.807  19.850  -7.546  1.00  0.460          C  
ATOM   1062  H   VAL A  67      10.146  22.221  -8.131  1.00  0.380          H  
ATOM   1063  HA  VAL A  67       9.293  20.162  -6.317  1.00  0.400          H  
ATOM   1064  HB  VAL A  67      12.026  21.587  -6.326  1.00  0.550          H  
ATOM   1065 1HG1 VAL A  67      12.844  19.635  -5.048  1.00  0.550          H  
ATOM   1066 2HG1 VAL A  67      11.604  20.451  -4.123  1.00  0.550          H  
ATOM   1067 3HG1 VAL A  67      11.232  18.955  -4.981  1.00  0.550          H  
ATOM   1068 1HG2 VAL A  67      12.856  19.619  -7.538  1.00  0.550          H  
ATOM   1069 2HG2 VAL A  67      11.268  18.934  -7.551  1.00  0.550          H  
ATOM   1070 3HG2 VAL A  67      11.583  20.425  -8.425  1.00  0.550          H  
ATOM   1071  N   ALA A  68      10.202  22.981  -4.824  1.00  0.320          N  
ATOM   1072  CA  ALA A  68      10.073  23.680  -3.557  1.00  0.320          C  
ATOM   1073  C   ALA A  68       8.625  23.910  -3.153  1.00  0.320          C  
ATOM   1074  O   ALA A  68       8.274  23.736  -1.978  1.00  0.320          O  
ATOM   1075  CB  ALA A  68      10.781  25.010  -3.644  1.00  0.450          C  
ATOM   1076  H   ALA A  68      10.694  23.416  -5.613  1.00  0.380          H  
ATOM   1077  HA  ALA A  68      10.542  23.069  -2.796  1.00  0.380          H  
ATOM   1078 1HB  ALA A  68      10.723  25.521  -2.687  1.00  0.540          H  
ATOM   1079 2HB  ALA A  68      11.806  24.831  -3.905  1.00  0.540          H  
ATOM   1080 3HB  ALA A  68      10.311  25.623  -4.416  1.00  0.540          H  
ATOM   1081  N   ARG A  69       7.759  24.269  -4.099  1.00  0.340          N  
ATOM   1082  CA  ARG A  69       6.371  24.526  -3.744  1.00  0.360          C  
ATOM   1083  C   ARG A  69       5.657  23.253  -3.358  1.00  0.350          C  
ATOM   1084  O   ARG A  69       4.919  23.230  -2.366  1.00  0.370          O  
ATOM   1085  CB  ARG A  69       5.637  25.209  -4.886  1.00  0.500          C  
ATOM   1086  CG  ARG A  69       6.026  26.676  -5.158  1.00  0.500          C  
ATOM   1087  CD  ARG A  69       5.587  27.584  -4.070  1.00  0.500          C  
ATOM   1088  NE  ARG A  69       6.607  27.737  -3.032  1.00  0.500          N  
ATOM   1089  CZ  ARG A  69       6.420  28.331  -1.833  1.00  0.500          C  
ATOM   1090  NH1 ARG A  69       5.259  28.864  -1.528  1.00  0.500          N  
ATOM   1091  NH2 ARG A  69       7.425  28.370  -0.960  1.00  0.500          N  
ATOM   1092  H   ARG A  69       8.093  24.419  -5.061  1.00  0.410          H  
ATOM   1093  HA  ARG A  69       6.358  25.170  -2.873  1.00  0.430          H  
ATOM   1094 1HB  ARG A  69       5.855  24.663  -5.801  1.00  0.600          H  
ATOM   1095 2HB  ARG A  69       4.561  25.162  -4.719  1.00  0.600          H  
ATOM   1096 1HG  ARG A  69       7.113  26.749  -5.247  1.00  0.600          H  
ATOM   1097 2HG  ARG A  69       5.571  27.013  -6.089  1.00  0.600          H  
ATOM   1098 1HD  ARG A  69       5.348  28.544  -4.468  1.00  0.600          H  
ATOM   1099 2HD  ARG A  69       4.696  27.161  -3.607  1.00  0.600          H  
ATOM   1100  HE  ARG A  69       7.524  27.353  -3.226  1.00  0.600          H  
ATOM   1101 1HH1 ARG A  69       4.477  28.865  -2.201  1.00  0.600          H  
ATOM   1102 2HH1 ARG A  69       5.131  29.314  -0.633  1.00  0.600          H  
ATOM   1103 1HH2 ARG A  69       8.315  27.954  -1.192  1.00  0.600          H  
ATOM   1104 2HH2 ARG A  69       7.301  28.794  -0.035  1.00  0.600          H  
ATOM   1105  N   TYR A  70       5.883  22.177  -4.106  1.00  0.330          N  
ATOM   1106  CA  TYR A  70       5.276  20.910  -3.777  1.00  0.340          C  
ATOM   1107  C   TYR A  70       5.682  20.472  -2.388  1.00  0.330          C  
ATOM   1108  O   TYR A  70       4.830  20.152  -1.575  1.00  0.350          O  
ATOM   1109  CB  TYR A  70       5.586  19.843  -4.813  1.00  0.470          C  
ATOM   1110  CG  TYR A  70       5.167  18.465  -4.366  1.00  0.470          C  
ATOM   1111  CD1 TYR A  70       3.827  18.093  -4.291  1.00  0.470          C  
ATOM   1112  CD2 TYR A  70       6.151  17.565  -4.035  1.00  0.470          C  
ATOM   1113  CE1 TYR A  70       3.492  16.815  -3.883  1.00  0.470          C  
ATOM   1114  CE2 TYR A  70       5.825  16.317  -3.627  1.00  0.470          C  
ATOM   1115  CZ  TYR A  70       4.511  15.923  -3.549  1.00  0.470          C  
ATOM   1116  OH  TYR A  70       4.208  14.649  -3.122  1.00  0.470          O  
ATOM   1117  H   TYR A  70       6.504  22.237  -4.919  1.00  0.400          H  
ATOM   1118  HA  TYR A  70       4.194  21.057  -3.764  1.00  0.410          H  
ATOM   1119 1HB  TYR A  70       5.079  20.075  -5.752  1.00  0.570          H  
ATOM   1120 2HB  TYR A  70       6.661  19.834  -5.015  1.00  0.570          H  
ATOM   1121  HD1 TYR A  70       3.044  18.804  -4.541  1.00  0.570          H  
ATOM   1122  HD2 TYR A  70       7.198  17.857  -4.095  1.00  0.570          H  
ATOM   1123  HE1 TYR A  70       2.446  16.512  -3.819  1.00  0.570          H  
ATOM   1124  HE2 TYR A  70       6.610  15.624  -3.356  1.00  0.570          H  
ATOM   1125  HH  TYR A  70       5.036  14.177  -2.850  1.00  0.570          H  
ATOM   1126  N   LYS A  71       6.988  20.464  -2.112  1.00  0.320          N  
ATOM   1127  CA  LYS A  71       7.452  20.018  -0.807  1.00  0.320          C  
ATOM   1128  C   LYS A  71       6.973  20.925   0.330  1.00  0.330          C  
ATOM   1129  O   LYS A  71       6.566  20.432   1.390  1.00  0.340          O  
ATOM   1130  CB  LYS A  71       8.979  19.889  -0.827  1.00  0.450          C  
ATOM   1131  CG  LYS A  71       9.481  18.739  -1.714  1.00  0.450          C  
ATOM   1132  CD  LYS A  71       9.163  17.357  -1.107  1.00  0.450          C  
ATOM   1133  CE  LYS A  71       9.658  16.239  -1.989  1.00  0.450          C  
ATOM   1134  NZ  LYS A  71       9.422  14.899  -1.381  1.00  0.450          N  
ATOM   1135  H   LYS A  71       7.656  20.748  -2.833  1.00  0.380          H  
ATOM   1136  HA  LYS A  71       7.020  19.044  -0.622  1.00  0.380          H  
ATOM   1137 1HB  LYS A  71       9.417  20.821  -1.201  1.00  0.540          H  
ATOM   1138 2HB  LYS A  71       9.352  19.730   0.177  1.00  0.540          H  
ATOM   1139 1HG  LYS A  71       9.013  18.819  -2.692  1.00  0.540          H  
ATOM   1140 2HG  LYS A  71      10.552  18.836  -1.847  1.00  0.540          H  
ATOM   1141 1HD  LYS A  71       9.632  17.275  -0.124  1.00  0.540          H  
ATOM   1142 2HD  LYS A  71       8.094  17.212  -0.986  1.00  0.540          H  
ATOM   1143 1HE  LYS A  71       9.139  16.284  -2.946  1.00  0.540          H  
ATOM   1144 2HE  LYS A  71      10.707  16.367  -2.166  1.00  0.540          H  
ATOM   1145 1HZ  LYS A  71       9.784  14.200  -2.015  1.00  0.540          H  
ATOM   1146 2HZ  LYS A  71       9.904  14.828  -0.502  1.00  0.540          H  
ATOM   1147 3HZ  LYS A  71       8.421  14.734  -1.228  1.00  0.540          H  
ATOM   1148  N   THR A  72       6.906  22.231   0.104  1.00  0.320          N  
ATOM   1149  CA  THR A  72       6.424  23.134   1.135  1.00  0.330          C  
ATOM   1150  C   THR A  72       5.015  22.705   1.529  1.00  0.350          C  
ATOM   1151  O   THR A  72       4.668  22.559   2.709  1.00  0.360          O  
ATOM   1152  CB  THR A  72       6.373  24.590   0.611  1.00  0.460          C  
ATOM   1153  OG1 THR A  72       7.670  25.028   0.243  1.00  0.460          O  
ATOM   1154  CG2 THR A  72       5.860  25.508   1.661  1.00  0.460          C  
ATOM   1155  H   THR A  72       7.247  22.626  -0.773  1.00  0.380          H  
ATOM   1156  HA  THR A  72       7.077  23.073   2.004  1.00  0.400          H  
ATOM   1157  HB  THR A  72       5.721  24.636  -0.260  1.00  0.550          H  
ATOM   1158  HG1 THR A  72       7.997  24.474  -0.490  1.00  0.550          H  
ATOM   1159 1HG2 THR A  72       5.853  26.487   1.242  1.00  0.550          H  
ATOM   1160 2HG2 THR A  72       4.857  25.233   1.965  1.00  0.550          H  
ATOM   1161 3HG2 THR A  72       6.520  25.478   2.525  1.00  0.550          H  
ATOM   1162  N   MET A  73       4.191  22.433   0.530  1.00  0.350          N  
ATOM   1163  CA  MET A  73       2.807  22.092   0.770  1.00  0.380          C  
ATOM   1164  C   MET A  73       2.585  20.648   1.284  1.00  0.400          C  
ATOM   1165  O   MET A  73       1.452  20.259   1.575  1.00  0.510          O  
ATOM   1166  CB  MET A  73       2.015  22.380  -0.503  1.00  0.520          C  
ATOM   1167  CG  MET A  73       1.968  23.870  -0.891  1.00  0.520          C  
ATOM   1168  SD  MET A  73       1.029  24.211  -2.413  1.00  0.520          S  
ATOM   1169  CE  MET A  73      -0.667  24.121  -1.809  1.00  0.520          C  
ATOM   1170  H   MET A  73       4.520  22.557  -0.439  1.00  0.420          H  
ATOM   1171  HA  MET A  73       2.430  22.761   1.543  1.00  0.460          H  
ATOM   1172 1HB  MET A  73       2.444  21.815  -1.337  1.00  0.620          H  
ATOM   1173 2HB  MET A  73       1.009  22.077  -0.374  1.00  0.620          H  
ATOM   1174 1HG  MET A  73       1.516  24.432  -0.082  1.00  0.620          H  
ATOM   1175 2HG  MET A  73       2.980  24.247  -1.025  1.00  0.620          H  
ATOM   1176 1HE  MET A  73      -1.337  24.316  -2.624  1.00  0.620          H  
ATOM   1177 2HE  MET A  73      -0.869  23.143  -1.401  1.00  0.620          H  
ATOM   1178 3HE  MET A  73      -0.818  24.874  -1.030  1.00  0.620          H  
ATOM   1179  N   THR A  74       3.645  19.843   1.441  1.00  0.410          N  
ATOM   1180  CA  THR A  74       3.499  18.483   1.954  1.00  0.420          C  
ATOM   1181  C   THR A  74       3.982  18.415   3.379  1.00  0.430          C  
ATOM   1182  O   THR A  74       4.000  17.343   3.990  1.00  0.460          O  
ATOM   1183  CB  THR A  74       4.236  17.425   1.112  1.00  0.580          C  
ATOM   1184  OG1 THR A  74       5.646  17.748   1.028  1.00  0.580          O  
ATOM   1185  CG2 THR A  74       3.617  17.362  -0.269  1.00  0.580          C  
ATOM   1186  H   THR A  74       4.595  20.159   1.232  1.00  0.490          H  
ATOM   1187  HA  THR A  74       2.441  18.223   1.950  1.00  0.500          H  
ATOM   1188  HB  THR A  74       4.137  16.452   1.586  1.00  0.700          H  
ATOM   1189  HG1 THR A  74       6.161  17.472   1.824  1.00  0.700          H  
ATOM   1190 1HG2 THR A  74       4.135  16.610  -0.845  1.00  0.700          H  
ATOM   1191 2HG2 THR A  74       2.564  17.099  -0.184  1.00  0.700          H  
ATOM   1192 3HG2 THR A  74       3.696  18.302  -0.756  1.00  0.700          H  
ATOM   1193  N   GLY A  75       4.353  19.568   3.930  1.00  0.420          N  
ATOM   1194  CA  GLY A  75       4.824  19.595   5.291  1.00  0.450          C  
ATOM   1195  C   GLY A  75       6.333  19.653   5.428  1.00  0.440          C  
ATOM   1196  O   GLY A  75       6.843  19.375   6.504  1.00  0.600          O  
ATOM   1197  H   GLY A  75       4.321  20.437   3.389  1.00  0.500          H  
ATOM   1198 1HA  GLY A  75       4.381  20.450   5.795  1.00  0.540          H  
ATOM   1199 2HA  GLY A  75       4.457  18.714   5.812  1.00  0.540          H  
ATOM   1200  N   HIS A  76       7.081  19.956   4.369  1.00  0.350          N  
ATOM   1201  CA  HIS A  76       8.514  20.024   4.574  1.00  0.340          C  
ATOM   1202  C   HIS A  76       9.026  21.453   4.667  1.00  0.340          C  
ATOM   1203  O   HIS A  76       8.658  22.335   3.877  1.00  0.360          O  
ATOM   1204  CB  HIS A  76       9.244  19.306   3.456  1.00  0.480          C  
ATOM   1205  CG  HIS A  76       9.012  17.821   3.427  1.00  0.480          C  
ATOM   1206  ND1 HIS A  76       7.889  17.224   2.832  1.00  0.480          N  
ATOM   1207  CD2 HIS A  76       9.757  16.810   3.924  1.00  0.480          C  
ATOM   1208  CE1 HIS A  76       7.971  15.915   2.979  1.00  0.480          C  
ATOM   1209  NE2 HIS A  76       9.092  15.635   3.634  1.00  0.480          N  
ATOM   1210  H   HIS A  76       6.709  20.140   3.434  1.00  0.420          H  
ATOM   1211  HA  HIS A  76       8.775  19.530   5.507  1.00  0.410          H  
ATOM   1212 1HB  HIS A  76       8.963  19.729   2.501  1.00  0.580          H  
ATOM   1213 2HB  HIS A  76      10.289  19.482   3.605  1.00  0.580          H  
ATOM   1214  HD2 HIS A  76      10.707  16.912   4.460  1.00  0.580          H  
ATOM   1215  HE1 HIS A  76       7.241  15.188   2.620  1.00  0.580          H  
ATOM   1216  HE2 HIS A  76       9.415  14.709   3.888  1.00  0.580          H  
ATOM   1217  N   GLN A  77       9.997  21.659   5.552  1.00  0.340          N  
ATOM   1218  CA  GLN A  77      10.612  22.984   5.688  1.00  0.360          C  
ATOM   1219  C   GLN A  77      11.718  23.113   4.658  1.00  0.350          C  
ATOM   1220  O   GLN A  77      12.902  22.958   4.963  1.00  0.440          O  
ATOM   1221  CB  GLN A  77      11.161  23.259   7.106  1.00  0.500          C  
ATOM   1222  CG  GLN A  77      10.105  23.283   8.173  1.00  0.500          C  
ATOM   1223  CD  GLN A  77      10.613  23.607   9.609  1.00  0.500          C  
ATOM   1224  OE1 GLN A  77      10.355  24.683  10.160  1.00  0.500          O  
ATOM   1225  NE2 GLN A  77      11.302  22.684  10.226  1.00  0.500          N  
ATOM   1226  H   GLN A  77      10.268  20.858   6.138  1.00  0.410          H  
ATOM   1227  HA  GLN A  77       9.859  23.742   5.471  1.00  0.430          H  
ATOM   1228 1HB  GLN A  77      11.888  22.524   7.389  1.00  0.600          H  
ATOM   1229 2HB  GLN A  77      11.661  24.223   7.119  1.00  0.600          H  
ATOM   1230 1HG  GLN A  77       9.368  24.035   7.899  1.00  0.600          H  
ATOM   1231 2HG  GLN A  77       9.639  22.297   8.201  1.00  0.600          H  
ATOM   1232 1HE2 GLN A  77      11.654  22.832  11.146  1.00  0.600          H  
ATOM   1233 2HE2 GLN A  77      11.416  21.779   9.802  1.00  0.600          H  
ATOM   1234  N   VAL A  78      11.308  23.273   3.412  1.00  0.520          N  
ATOM   1235  CA  VAL A  78      12.252  23.392   2.316  1.00  0.570          C  
ATOM   1236  C   VAL A  78      13.117  24.631   2.372  1.00  0.520          C  
ATOM   1237  O   VAL A  78      12.629  25.756   2.465  1.00  0.690          O  
ATOM   1238  CB  VAL A  78      11.555  23.280   0.937  1.00  0.780          C  
ATOM   1239  CG1 VAL A  78      10.572  24.397   0.710  1.00  0.780          C  
ATOM   1240  CG2 VAL A  78      12.632  23.361  -0.182  1.00  0.780          C  
ATOM   1241  H   VAL A  78      10.296  23.302   3.272  1.00  0.620          H  
ATOM   1242  HA  VAL A  78      12.911  22.547   2.384  1.00  0.680          H  
ATOM   1243  HB  VAL A  78      11.021  22.330   0.893  1.00  0.930          H  
ATOM   1244 1HG1 VAL A  78      10.111  24.267  -0.260  1.00  0.930          H  
ATOM   1245 2HG1 VAL A  78       9.806  24.365   1.483  1.00  0.930          H  
ATOM   1246 3HG1 VAL A  78      11.057  25.362   0.734  1.00  0.930          H  
ATOM   1247 1HG2 VAL A  78      12.168  23.254  -1.149  1.00  0.930          H  
ATOM   1248 2HG2 VAL A  78      13.130  24.312  -0.140  1.00  0.930          H  
ATOM   1249 3HG2 VAL A  78      13.356  22.604  -0.047  1.00  0.930          H  
ATOM   1250  N   ILE A  79      14.405  24.404   2.191  1.00  0.460          N  
ATOM   1251  CA  ILE A  79      15.385  25.460   2.148  1.00  0.580          C  
ATOM   1252  C   ILE A  79      15.860  25.670   0.713  1.00  0.440          C  
ATOM   1253  O   ILE A  79      16.366  24.753   0.056  1.00  0.570          O  
ATOM   1254  CB  ILE A  79      16.577  25.130   3.072  1.00  0.760          C  
ATOM   1255  CG1 ILE A  79      16.053  24.825   4.533  1.00  0.760          C  
ATOM   1256  CG2 ILE A  79      17.631  26.252   3.046  1.00  0.760          C  
ATOM   1257  CD1 ILE A  79      15.246  25.941   5.222  1.00  0.760          C  
ATOM   1258  H   ILE A  79      14.697  23.427   2.129  1.00  0.550          H  
ATOM   1259  HA  ILE A  79      14.922  26.386   2.477  1.00  0.700          H  
ATOM   1260  HB  ILE A  79      17.049  24.209   2.718  1.00  0.920          H  
ATOM   1261 1HG1 ILE A  79      15.419  23.935   4.487  1.00  0.920          H  
ATOM   1262 2HG1 ILE A  79      16.914  24.600   5.158  1.00  0.920          H  
ATOM   1263 1HG2 ILE A  79      18.469  25.973   3.688  1.00  0.920          H  
ATOM   1264 2HG2 ILE A  79      17.993  26.386   2.030  1.00  0.920          H  
ATOM   1265 3HG2 ILE A  79      17.201  27.182   3.398  1.00  0.920          H  
ATOM   1266 1HD1 ILE A  79      14.945  25.600   6.212  1.00  0.920          H  
ATOM   1267 2HD1 ILE A  79      15.846  26.838   5.322  1.00  0.920          H  
ATOM   1268 3HD1 ILE A  79      14.354  26.165   4.648  1.00  0.920          H  
ATOM   1269  N   ARG A  80      15.696  26.912   0.241  1.00  0.340          N  
ATOM   1270  CA  ARG A  80      16.054  27.330  -1.119  1.00  0.360          C  
ATOM   1271  C   ARG A  80      16.944  28.567  -1.150  1.00  0.350          C  
ATOM   1272  O   ARG A  80      16.449  29.688  -0.998  1.00  0.760          O  
ATOM   1273  CB  ARG A  80      14.806  27.652  -1.942  1.00  0.500          C  
ATOM   1274  CG  ARG A  80      13.987  26.474  -2.423  1.00  0.500          C  
ATOM   1275  CD  ARG A  80      14.584  25.805  -3.628  1.00  0.500          C  
ATOM   1276  NE  ARG A  80      14.525  26.640  -4.840  1.00  0.500          N  
ATOM   1277  CZ  ARG A  80      15.583  27.272  -5.417  1.00  0.500          C  
ATOM   1278  NH1 ARG A  80      16.803  27.181  -4.923  1.00  0.500          N  
ATOM   1279  NH2 ARG A  80      15.416  28.009  -6.485  1.00  0.500          N  
ATOM   1280  H   ARG A  80      15.281  27.588   0.868  1.00  0.410          H  
ATOM   1281  HA  ARG A  80      16.601  26.512  -1.588  1.00  0.430          H  
ATOM   1282 1HB  ARG A  80      14.136  28.260  -1.337  1.00  0.600          H  
ATOM   1283 2HB  ARG A  80      15.077  28.253  -2.797  1.00  0.600          H  
ATOM   1284 1HG  ARG A  80      13.934  25.744  -1.639  1.00  0.600          H  
ATOM   1285 2HG  ARG A  80      12.986  26.818  -2.674  1.00  0.600          H  
ATOM   1286 1HD  ARG A  80      15.609  25.576  -3.419  1.00  0.600          H  
ATOM   1287 2HD  ARG A  80      14.062  24.876  -3.830  1.00  0.600          H  
ATOM   1288  HE  ARG A  80      13.616  26.764  -5.277  1.00  0.600          H  
ATOM   1289 1HH1 ARG A  80      16.996  26.631  -4.108  1.00  0.600          H  
ATOM   1290 2HH1 ARG A  80      17.562  27.707  -5.389  1.00  0.600          H  
ATOM   1291 1HH2 ARG A  80      14.499  28.121  -6.900  1.00  0.600          H  
ATOM   1292 2HH2 ARG A  80      16.245  28.486  -6.878  1.00  0.600          H  
ATOM   1293  N   LYS A  81      18.250  28.370  -1.342  1.00  0.370          N  
ATOM   1294  CA  LYS A  81      19.206  29.474  -1.324  1.00  0.410          C  
ATOM   1295  C   LYS A  81      19.859  29.672  -2.684  1.00  0.380          C  
ATOM   1296  O   LYS A  81      20.398  28.735  -3.272  1.00  0.400          O  
ATOM   1297  CB  LYS A  81      20.289  29.196  -0.271  1.00  0.560          C  
ATOM   1298  CG  LYS A  81      19.772  29.039   1.175  1.00  0.560          C  
ATOM   1299  CD  LYS A  81      19.312  30.374   1.754  1.00  0.560          C  
ATOM   1300  CE  LYS A  81      18.771  30.251   3.170  1.00  0.560          C  
ATOM   1301  NZ  LYS A  81      18.436  31.601   3.752  1.00  0.560          N  
ATOM   1302  H   LYS A  81      18.608  27.433  -1.490  1.00  0.440          H  
ATOM   1303  HA  LYS A  81      18.685  30.401  -1.086  1.00  0.490          H  
ATOM   1304 1HB  LYS A  81      20.830  28.285  -0.533  1.00  0.670          H  
ATOM   1305 2HB  LYS A  81      21.007  30.016  -0.290  1.00  0.670          H  
ATOM   1306 1HG  LYS A  81      18.933  28.356   1.178  1.00  0.670          H  
ATOM   1307 2HG  LYS A  81      20.562  28.621   1.801  1.00  0.670          H  
ATOM   1308 1HD  LYS A  81      20.129  31.101   1.736  1.00  0.670          H  
ATOM   1309 2HD  LYS A  81      18.515  30.756   1.157  1.00  0.670          H  
ATOM   1310 1HE  LYS A  81      17.862  29.655   3.131  1.00  0.670          H  
ATOM   1311 2HE  LYS A  81      19.497  29.752   3.810  1.00  0.670          H  
ATOM   1312 1HZ  LYS A  81      18.054  31.495   4.678  1.00  0.670          H  
ATOM   1313 2HZ  LYS A  81      19.275  32.158   3.800  1.00  0.670          H  
ATOM   1314 3HZ  LYS A  81      17.757  32.118   3.163  1.00  0.670          H  
ATOM   1315  N   ALA A  82      19.833  30.912  -3.153  1.00  0.400          N  
ATOM   1316  CA  ALA A  82      20.413  31.314  -4.429  1.00  0.400          C  
ATOM   1317  C   ALA A  82      21.932  31.452  -4.321  1.00  0.300          C  
ATOM   1318  O   ALA A  82      22.489  31.511  -3.221  1.00  0.310          O  
ATOM   1319  CB  ALA A  82      19.808  32.634  -4.889  1.00  0.560          C  
ATOM   1320  H   ALA A  82      19.346  31.630  -2.602  1.00  0.480          H  
ATOM   1321  HA  ALA A  82      20.188  30.538  -5.166  1.00  0.480          H  
ATOM   1322 1HB  ALA A  82      20.230  32.923  -5.848  1.00  0.670          H  
ATOM   1323 2HB  ALA A  82      18.736  32.534  -4.988  1.00  0.670          H  
ATOM   1324 3HB  ALA A  82      20.028  33.387  -4.151  1.00  0.670          H  
ATOM   1325  N   GLY A  83      22.605  31.526  -5.460  1.00  0.310          N  
ATOM   1326  CA  GLY A  83      24.039  31.775  -5.467  1.00  0.360          C  
ATOM   1327  C   GLY A  83      24.527  31.991  -6.880  1.00  0.290          C  
ATOM   1328  O   GLY A  83      23.785  31.712  -7.811  1.00  0.320          O  
ATOM   1329  H   GLY A  83      22.120  31.426  -6.342  1.00  0.370          H  
ATOM   1330 1HA  GLY A  83      24.228  32.672  -4.890  1.00  0.430          H  
ATOM   1331 2HA  GLY A  83      24.576  30.953  -4.997  1.00  0.430          H  
ATOM   1332  N   TRP A  84      25.758  32.512  -7.024  1.00  0.260          N  
ATOM   1333  CA  TRP A  84      26.334  32.887  -8.329  1.00  0.280          C  
ATOM   1334  C   TRP A  84      27.741  32.509  -8.728  1.00  0.260          C  
ATOM   1335  O   TRP A  84      28.679  32.558  -7.933  1.00  0.280          O  
ATOM   1336  CB  TRP A  84      26.295  34.386  -8.444  1.00  0.380          C  
ATOM   1337  CG  TRP A  84      24.996  34.840  -8.579  1.00  0.380          C  
ATOM   1338  CD1 TRP A  84      24.083  35.174  -7.632  1.00  0.380          C  
ATOM   1339  CD2 TRP A  84      24.379  35.015  -9.809  1.00  0.380          C  
ATOM   1340  NE1 TRP A  84      22.951  35.542  -8.216  1.00  0.380          N  
ATOM   1341  CE2 TRP A  84      23.116  35.448  -9.559  1.00  0.380          C  
ATOM   1342  CE3 TRP A  84      24.800  34.842 -11.108  1.00  0.380          C  
ATOM   1343  CZ2 TRP A  84      22.287  35.700 -10.523  1.00  0.380          C  
ATOM   1344  CZ3 TRP A  84      23.945  35.106 -12.102  1.00  0.380          C  
ATOM   1345  CH2 TRP A  84      22.725  35.518 -11.832  1.00  0.380          C  
ATOM   1346  H   TRP A  84      26.272  32.678  -6.158  1.00  0.310          H  
ATOM   1347  HA  TRP A  84      25.676  32.468  -9.091  1.00  0.340          H  
ATOM   1348 1HB  TRP A  84      26.738  34.834  -7.567  1.00  0.460          H  
ATOM   1349 2HB  TRP A  84      26.882  34.714  -9.302  1.00  0.460          H  
ATOM   1350  HD1 TRP A  84      24.236  35.142  -6.572  1.00  0.460          H  
ATOM   1351  HE1 TRP A  84      22.124  35.833  -7.723  1.00  0.460          H  
ATOM   1352  HE3 TRP A  84      25.807  34.497 -11.324  1.00  0.460          H  
ATOM   1353  HZ2 TRP A  84      21.321  36.037 -10.290  1.00  0.460          H  
ATOM   1354  HZ3 TRP A  84      24.269  34.968 -13.120  1.00  0.460          H  
ATOM   1355  HH2 TRP A  84      22.074  35.713 -12.661  1.00  0.460          H  
ATOM   1356  N   ASP A  85      27.893  32.251 -10.039  1.00  0.260          N  
ATOM   1357  CA  ASP A  85      29.166  32.015 -10.721  1.00  0.260          C  
ATOM   1358  C   ASP A  85      29.673  33.324 -11.274  1.00  0.300          C  
ATOM   1359  O   ASP A  85      29.112  33.916 -12.212  1.00  0.540          O  
ATOM   1360  CB  ASP A  85      29.065  30.974 -11.836  1.00  0.360          C  
ATOM   1361  CG  ASP A  85      30.368  30.723 -12.544  1.00  0.360          C  
ATOM   1362  OD1 ASP A  85      31.317  31.474 -12.319  1.00  0.360          O  
ATOM   1363  OD2 ASP A  85      30.413  29.788 -13.327  1.00  0.360          O  
ATOM   1364  H   ASP A  85      27.064  32.221 -10.641  1.00  0.310          H  
ATOM   1365  HA  ASP A  85      29.890  31.655  -9.987  1.00  0.310          H  
ATOM   1366 1HB  ASP A  85      28.764  30.035 -11.422  1.00  0.440          H  
ATOM   1367 2HB  ASP A  85      28.314  31.260 -12.552  1.00  0.440          H  
ATOM   1368  N   THR A  86      30.685  33.827 -10.623  1.00  0.240          N  
ATOM   1369  CA  THR A  86      31.193  35.132 -10.913  1.00  0.260          C  
ATOM   1370  C   THR A  86      32.506  35.152 -11.663  1.00  0.330          C  
ATOM   1371  O   THR A  86      33.058  36.234 -11.842  1.00  0.580          O  
ATOM   1372  CB  THR A  86      31.422  35.831  -9.599  1.00  0.360          C  
ATOM   1373  OG1 THR A  86      32.433  35.116  -8.881  1.00  0.360          O  
ATOM   1374  CG2 THR A  86      30.137  35.790  -8.796  1.00  0.360          C  
ATOM   1375  H   THR A  86      31.085  33.292  -9.851  1.00  0.290          H  
ATOM   1376  HA  THR A  86      30.450  35.671 -11.501  1.00  0.310          H  
ATOM   1377  HB  THR A  86      31.737  36.840  -9.762  1.00  0.430          H  
ATOM   1378  HG1 THR A  86      33.295  35.302  -9.291  1.00  0.430          H  
ATOM   1379 1HG2 THR A  86      30.302  36.279  -7.874  1.00  0.430          H  
ATOM   1380 2HG2 THR A  86      29.346  36.291  -9.331  1.00  0.430          H  
ATOM   1381 3HG2 THR A  86      29.833  34.774  -8.609  1.00  0.430          H  
ATOM   1382  N   HIS A  87      33.043  33.996 -12.066  1.00  0.260          N  
ATOM   1383  CA  HIS A  87      34.399  34.037 -12.631  1.00  0.320          C  
ATOM   1384  C   HIS A  87      34.778  32.961 -13.655  1.00  0.250          C  
ATOM   1385  O   HIS A  87      33.926  32.233 -14.157  1.00  0.270          O  
ATOM   1386  CB  HIS A  87      35.424  34.104 -11.504  1.00  0.420          C  
ATOM   1387  CG  HIS A  87      35.514  32.936 -10.648  1.00  0.420          C  
ATOM   1388  ND1 HIS A  87      36.272  31.846 -10.995  1.00  0.420          N  
ATOM   1389  CD2 HIS A  87      35.017  32.670  -9.424  1.00  0.420          C  
ATOM   1390  CE1 HIS A  87      36.239  30.968 -10.029  1.00  0.420          C  
ATOM   1391  NE2 HIS A  87      35.490  31.439  -9.070  1.00  0.420          N  
ATOM   1392  H   HIS A  87      32.507  33.114 -11.957  1.00  0.310          H  
ATOM   1393  HA  HIS A  87      34.490  34.957 -13.177  1.00  0.380          H  
ATOM   1394 1HB  HIS A  87      36.395  34.284 -11.918  1.00  0.510          H  
ATOM   1395 2HB  HIS A  87      35.200  34.959 -10.869  1.00  0.510          H  
ATOM   1396  HD2 HIS A  87      34.384  33.317  -8.821  1.00  0.510          H  
ATOM   1397  HE1 HIS A  87      36.762  30.014 -10.004  1.00  0.510          H  
ATOM   1398  HE2 HIS A  87      35.333  30.934  -8.191  1.00  0.510          H  
ATOM   1399  N   GLY A  88      36.044  32.974 -14.105  1.00  0.260          N  
ATOM   1400  CA  GLY A  88      36.469  32.042 -15.137  1.00  0.280          C  
ATOM   1401  C   GLY A  88      36.120  32.596 -16.498  1.00  0.270          C  
ATOM   1402  O   GLY A  88      35.699  33.756 -16.621  1.00  0.260          O  
ATOM   1403  H   GLY A  88      36.752  33.588 -13.684  1.00  0.310          H  
ATOM   1404 1HA  GLY A  88      37.534  31.870 -15.076  1.00  0.340          H  
ATOM   1405 2HA  GLY A  88      35.978  31.084 -14.990  1.00  0.340          H  
ATOM   1406  N   LEU A  89      36.205  31.761 -17.539  1.00  0.310          N  
ATOM   1407  CA  LEU A  89      35.992  32.282 -18.881  1.00  0.350          C  
ATOM   1408  C   LEU A  89      34.621  32.949 -19.084  1.00  0.320          C  
ATOM   1409  O   LEU A  89      34.587  34.049 -19.644  1.00  0.370          O  
ATOM   1410  CB  LEU A  89      36.118  31.179 -19.963  1.00  0.470          C  
ATOM   1411  CG  LEU A  89      37.491  30.515 -20.250  1.00  0.470          C  
ATOM   1412  CD1 LEU A  89      37.255  29.358 -21.264  1.00  0.470          C  
ATOM   1413  CD2 LEU A  89      38.484  31.510 -20.833  1.00  0.470          C  
ATOM   1414  H   LEU A  89      36.486  30.797 -17.402  1.00  0.370          H  
ATOM   1415  HA  LEU A  89      36.753  33.040 -19.063  1.00  0.420          H  
ATOM   1416 1HB  LEU A  89      35.427  30.378 -19.754  1.00  0.570          H  
ATOM   1417 2HB  LEU A  89      35.821  31.621 -20.877  1.00  0.570          H  
ATOM   1418  HG  LEU A  89      37.887  30.099 -19.330  1.00  0.570          H  
ATOM   1419 1HD1 LEU A  89      38.197  28.855 -21.477  1.00  0.570          H  
ATOM   1420 2HD1 LEU A  89      36.557  28.638 -20.838  1.00  0.570          H  
ATOM   1421 3HD1 LEU A  89      36.847  29.765 -22.185  1.00  0.570          H  
ATOM   1422 1HD2 LEU A  89      39.423  31.002 -21.034  1.00  0.570          H  
ATOM   1423 2HD2 LEU A  89      38.090  31.905 -21.760  1.00  0.570          H  
ATOM   1424 3HD2 LEU A  89      38.662  32.327 -20.138  1.00  0.570          H  
ATOM   1425  N   PRO A  90      33.488  32.440 -18.514  1.00  0.310          N  
ATOM   1426  CA  PRO A  90      32.160  32.988 -18.698  1.00  0.350          C  
ATOM   1427  C   PRO A  90      32.015  34.455 -18.322  1.00  0.380          C  
ATOM   1428  O   PRO A  90      31.086  35.096 -18.801  1.00  0.540          O  
ATOM   1429  CB  PRO A  90      31.303  32.109 -17.781  1.00  0.520          C  
ATOM   1430  CG  PRO A  90      32.033  30.832 -17.657  1.00  0.520          C  
ATOM   1431  CD  PRO A  90      33.472  31.212 -17.651  1.00  0.520          C  
ATOM   1432  HA  PRO A  90      31.876  32.851 -19.748  1.00  0.420          H  
ATOM   1433 1HB  PRO A  90      31.178  32.603 -16.807  1.00  0.630          H  
ATOM   1434 2HB  PRO A  90      30.304  31.968 -18.206  1.00  0.630          H  
ATOM   1435 1HG  PRO A  90      31.731  30.342 -16.712  1.00  0.630          H  
ATOM   1436 2HG  PRO A  90      31.752  30.155 -18.463  1.00  0.630          H  
ATOM   1437 1HD  PRO A  90      33.716  31.446 -16.608  1.00  0.630          H  
ATOM   1438 2HD  PRO A  90      34.052  30.399 -18.054  1.00  0.630          H  
ATOM   1439  N   VAL A  91      32.905  34.977 -17.470  1.00  0.300          N  
ATOM   1440  CA  VAL A  91      32.838  36.369 -17.051  1.00  0.330          C  
ATOM   1441  C   VAL A  91      34.078  37.129 -17.547  1.00  0.320          C  
ATOM   1442  O   VAL A  91      33.966  38.255 -18.057  1.00  0.360          O  
ATOM   1443  CB  VAL A  91      32.695  36.485 -15.519  1.00  0.450          C  
ATOM   1444  CG1 VAL A  91      32.704  37.970 -15.087  1.00  0.450          C  
ATOM   1445  CG2 VAL A  91      31.378  35.792 -15.072  1.00  0.450          C  
ATOM   1446  H   VAL A  91      33.686  34.406 -17.140  1.00  0.360          H  
ATOM   1447  HA  VAL A  91      31.959  36.826 -17.498  1.00  0.400          H  
ATOM   1448  HB  VAL A  91      33.541  36.000 -15.044  1.00  0.540          H  
ATOM   1449 1HG1 VAL A  91      32.611  38.026 -14.010  1.00  0.540          H  
ATOM   1450 2HG1 VAL A  91      33.635  38.453 -15.387  1.00  0.540          H  
ATOM   1451 3HG1 VAL A  91      31.860  38.488 -15.551  1.00  0.540          H  
ATOM   1452 1HG2 VAL A  91      31.266  35.863 -14.006  1.00  0.540          H  
ATOM   1453 2HG2 VAL A  91      30.534  36.270 -15.536  1.00  0.540          H  
ATOM   1454 3HG2 VAL A  91      31.402  34.745 -15.360  1.00  0.540          H  
ATOM   1455  N   GLU A  92      35.266  36.545 -17.335  1.00  0.320          N  
ATOM   1456  CA  GLU A  92      36.522  37.198 -17.669  1.00  0.380          C  
ATOM   1457  C   GLU A  92      36.618  37.555 -19.158  1.00  0.360          C  
ATOM   1458  O   GLU A  92      37.136  38.622 -19.496  1.00  0.410          O  
ATOM   1459  CB  GLU A  92      37.707  36.308 -17.264  1.00  0.510          C  
ATOM   1460  CG  GLU A  92      39.077  36.973 -17.374  1.00  0.510          C  
ATOM   1461  CD  GLU A  92      40.211  36.092 -16.876  1.00  0.510          C  
ATOM   1462  OE1 GLU A  92      40.290  34.990 -17.328  1.00  0.510          O  
ATOM   1463  OE2 GLU A  92      41.009  36.525 -16.036  1.00  0.510          O  
ATOM   1464  H   GLU A  92      35.312  35.609 -16.929  1.00  0.380          H  
ATOM   1465  HA  GLU A  92      36.584  38.125 -17.095  1.00  0.460          H  
ATOM   1466 1HB  GLU A  92      37.572  35.965 -16.241  1.00  0.610          H  
ATOM   1467 2HB  GLU A  92      37.715  35.416 -17.899  1.00  0.610          H  
ATOM   1468 1HG  GLU A  92      39.271  37.262 -18.411  1.00  0.610          H  
ATOM   1469 2HG  GLU A  92      39.032  37.865 -16.773  1.00  0.610          H  
ATOM   1470  N   LEU A  93      36.122  36.683 -20.059  1.00  0.340          N  
ATOM   1471  CA  LEU A  93      36.223  36.979 -21.489  1.00  0.390          C  
ATOM   1472  C   LEU A  93      35.439  38.222 -21.876  1.00  0.400          C  
ATOM   1473  O   LEU A  93      35.903  39.025 -22.689  1.00  0.440          O  
ATOM   1474  CB  LEU A  93      35.663  35.815 -22.307  1.00  0.530          C  
ATOM   1475  CG  LEU A  93      36.451  34.504 -22.340  1.00  0.530          C  
ATOM   1476  CD1 LEU A  93      35.554  33.474 -22.963  1.00  0.530          C  
ATOM   1477  CD2 LEU A  93      37.737  34.658 -23.167  1.00  0.530          C  
ATOM   1478  H   LEU A  93      35.685  35.806 -19.760  1.00  0.410          H  
ATOM   1479  HA  LEU A  93      37.271  37.149 -21.732  1.00  0.470          H  
ATOM   1480 1HB  LEU A  93      34.676  35.578 -21.912  1.00  0.630          H  
ATOM   1481 2HB  LEU A  93      35.542  36.151 -23.334  1.00  0.630          H  
ATOM   1482  HG  LEU A  93      36.704  34.192 -21.332  1.00  0.630          H  
ATOM   1483 1HD1 LEU A  93      36.064  32.516 -23.009  1.00  0.630          H  
ATOM   1484 2HD1 LEU A  93      34.660  33.386 -22.356  1.00  0.630          H  
ATOM   1485 3HD1 LEU A  93      35.272  33.787 -23.962  1.00  0.630          H  
ATOM   1486 1HD2 LEU A  93      38.272  33.710 -23.206  1.00  0.630          H  
ATOM   1487 2HD2 LEU A  93      37.487  34.963 -24.183  1.00  0.630          H  
ATOM   1488 3HD2 LEU A  93      38.390  35.412 -22.721  1.00  0.630          H  
ATOM   1489  N   GLY A  94      34.240  38.380 -21.305  1.00  0.380          N  
ATOM   1490  CA  GLY A  94      33.398  39.529 -21.600  1.00  0.390          C  
ATOM   1491  C   GLY A  94      34.101  40.807 -21.191  1.00  0.400          C  
ATOM   1492  O   GLY A  94      34.080  41.800 -21.924  1.00  0.450          O  
ATOM   1493  H   GLY A  94      33.898  37.668 -20.672  1.00  0.460          H  
ATOM   1494 1HA  GLY A  94      33.173  39.556 -22.665  1.00  0.470          H  
ATOM   1495 2HA  GLY A  94      32.455  39.437 -21.063  1.00  0.470          H  
ATOM   1496  N   VAL A  95      34.775  40.760 -20.044  1.00  0.380          N  
ATOM   1497  CA  VAL A  95      35.503  41.920 -19.564  1.00  0.400          C  
ATOM   1498  C   VAL A  95      36.649  42.273 -20.499  1.00  0.410          C  
ATOM   1499  O   VAL A  95      36.833  43.451 -20.818  1.00  0.430          O  
ATOM   1500  CB  VAL A  95      36.026  41.678 -18.154  1.00  0.550          C  
ATOM   1501  CG1 VAL A  95      36.947  42.835 -17.709  1.00  0.550          C  
ATOM   1502  CG2 VAL A  95      34.854  41.533 -17.253  1.00  0.550          C  
ATOM   1503  H   VAL A  95      34.711  39.904 -19.479  1.00  0.460          H  
ATOM   1504  HA  VAL A  95      34.815  42.764 -19.529  1.00  0.480          H  
ATOM   1505  HB  VAL A  95      36.612  40.757 -18.135  1.00  0.660          H  
ATOM   1506 1HG1 VAL A  95      37.314  42.669 -16.707  1.00  0.660          H  
ATOM   1507 2HG1 VAL A  95      37.786  42.909 -18.373  1.00  0.660          H  
ATOM   1508 3HG1 VAL A  95      36.391  43.756 -17.735  1.00  0.660          H  
ATOM   1509 1HG2 VAL A  95      35.208  41.332 -16.307  1.00  0.660          H  
ATOM   1510 2HG2 VAL A  95      34.265  42.451 -17.255  1.00  0.660          H  
ATOM   1511 3HG2 VAL A  95      34.232  40.708 -17.576  1.00  0.660          H  
ATOM   1512  N   GLU A  96      37.418  41.268 -20.937  1.00  0.400          N  
ATOM   1513  CA  GLU A  96      38.524  41.550 -21.839  1.00  0.420          C  
ATOM   1514  C   GLU A  96      38.016  42.192 -23.125  1.00  0.450          C  
ATOM   1515  O   GLU A  96      38.626  43.133 -23.651  1.00  0.490          O  
ATOM   1516  CB  GLU A  96      39.274  40.267 -22.209  1.00  0.580          C  
ATOM   1517  CG  GLU A  96      40.083  39.635 -21.104  1.00  0.580          C  
ATOM   1518  CD  GLU A  96      40.719  38.344 -21.539  1.00  0.580          C  
ATOM   1519  OE1 GLU A  96      40.279  37.785 -22.511  1.00  0.580          O  
ATOM   1520  OE2 GLU A  96      41.659  37.930 -20.917  1.00  0.580          O  
ATOM   1521  H   GLU A  96      37.245  40.310 -20.606  1.00  0.480          H  
ATOM   1522  HA  GLU A  96      39.202  42.237 -21.345  1.00  0.500          H  
ATOM   1523 1HB  GLU A  96      38.555  39.523 -22.556  1.00  0.700          H  
ATOM   1524 2HB  GLU A  96      39.951  40.473 -23.042  1.00  0.700          H  
ATOM   1525 1HG  GLU A  96      40.847  40.322 -20.770  1.00  0.700          H  
ATOM   1526 2HG  GLU A  96      39.423  39.437 -20.271  1.00  0.700          H  
ATOM   1527  N   LYS A  97      36.876  41.720 -23.638  1.00  0.450          N  
ATOM   1528  CA  LYS A  97      36.352  42.310 -24.858  1.00  0.490          C  
ATOM   1529  C   LYS A  97      35.961  43.771 -24.638  1.00  0.510          C  
ATOM   1530  O   LYS A  97      36.349  44.646 -25.416  1.00  0.560          O  
ATOM   1531  CB  LYS A  97      35.155  41.504 -25.366  1.00  0.670          C  
ATOM   1532  CG  LYS A  97      35.525  40.132 -25.932  1.00  0.670          C  
ATOM   1533  CD  LYS A  97      34.290  39.348 -26.373  1.00  0.670          C  
ATOM   1534  CE  LYS A  97      34.666  37.966 -26.911  1.00  0.670          C  
ATOM   1535  NZ  LYS A  97      33.462  37.178 -27.323  1.00  0.670          N  
ATOM   1536  H   LYS A  97      36.421  40.907 -23.203  1.00  0.540          H  
ATOM   1537  HA  LYS A  97      37.135  42.282 -25.614  1.00  0.590          H  
ATOM   1538 1HB  LYS A  97      34.454  41.347 -24.545  1.00  0.800          H  
ATOM   1539 2HB  LYS A  97      34.636  42.068 -26.139  1.00  0.800          H  
ATOM   1540 1HG  LYS A  97      36.187  40.268 -26.786  1.00  0.800          H  
ATOM   1541 2HG  LYS A  97      36.059  39.565 -25.174  1.00  0.800          H  
ATOM   1542 1HD  LYS A  97      33.626  39.221 -25.516  1.00  0.800          H  
ATOM   1543 2HD  LYS A  97      33.758  39.901 -27.146  1.00  0.800          H  
ATOM   1544 1HE  LYS A  97      35.322  38.085 -27.773  1.00  0.800          H  
ATOM   1545 2HE  LYS A  97      35.200  37.414 -26.133  1.00  0.800          H  
ATOM   1546 1HZ  LYS A  97      33.750  36.271 -27.672  1.00  0.800          H  
ATOM   1547 2HZ  LYS A  97      32.852  37.050 -26.526  1.00  0.800          H  
ATOM   1548 3HZ  LYS A  97      32.966  37.673 -28.050  1.00  0.800          H  
ATOM   1549  N   GLN A  98      35.269  44.058 -23.529  1.00  0.480          N  
ATOM   1550  CA  GLN A  98      34.805  45.414 -23.235  1.00  0.510          C  
ATOM   1551  C   GLN A  98      35.944  46.402 -23.072  1.00  0.510          C  
ATOM   1552  O   GLN A  98      35.851  47.554 -23.502  1.00  0.550          O  
ATOM   1553  CB  GLN A  98      33.971  45.428 -21.958  1.00  0.700          C  
ATOM   1554  CG  GLN A  98      32.627  44.762 -22.081  1.00  0.700          C  
ATOM   1555  CD  GLN A  98      31.916  44.694 -20.759  1.00  0.700          C  
ATOM   1556  OE1 GLN A  98      32.280  45.408 -19.813  1.00  0.700          O  
ATOM   1557  NE2 GLN A  98      30.902  43.845 -20.677  1.00  0.700          N  
ATOM   1558  H   GLN A  98      35.000  43.291 -22.903  1.00  0.580          H  
ATOM   1559  HA  GLN A  98      34.186  45.748 -24.065  1.00  0.610          H  
ATOM   1560 1HB  GLN A  98      34.526  44.916 -21.167  1.00  0.840          H  
ATOM   1561 2HB  GLN A  98      33.818  46.456 -21.637  1.00  0.840          H  
ATOM   1562 1HG  GLN A  98      32.015  45.344 -22.765  1.00  0.840          H  
ATOM   1563 2HG  GLN A  98      32.748  43.760 -22.467  1.00  0.840          H  
ATOM   1564 1HE2 GLN A  98      30.384  43.759 -19.828  1.00  0.840          H  
ATOM   1565 2HE2 GLN A  98      30.649  43.287 -21.470  1.00  0.840          H  
ATOM   1566  N   LEU A  99      37.033  45.943 -22.476  1.00  0.480          N  
ATOM   1567  CA  LEU A  99      38.188  46.781 -22.231  1.00  0.500          C  
ATOM   1568  C   LEU A  99      39.180  46.853 -23.395  1.00  0.530          C  
ATOM   1569  O   LEU A  99      40.206  47.528 -23.272  1.00  0.610          O  
ATOM   1570  CB  LEU A  99      38.917  46.277 -20.983  1.00  0.690          C  
ATOM   1571  CG  LEU A  99      38.167  46.351 -19.617  1.00  0.690          C  
ATOM   1572  CD1 LEU A  99      39.036  45.681 -18.570  1.00  0.690          C  
ATOM   1573  CD2 LEU A  99      37.894  47.801 -19.239  1.00  0.690          C  
ATOM   1574  H   LEU A  99      37.023  44.983 -22.111  1.00  0.580          H  
ATOM   1575  HA  LEU A  99      37.832  47.791 -22.061  1.00  0.600          H  
ATOM   1576 1HB  LEU A  99      39.134  45.227 -21.156  1.00  0.830          H  
ATOM   1577 2HB  LEU A  99      39.859  46.815 -20.882  1.00  0.830          H  
ATOM   1578  HG  LEU A  99      37.221  45.807 -19.677  1.00  0.830          H  
ATOM   1579 1HD1 LEU A  99      38.553  45.705 -17.601  1.00  0.830          H  
ATOM   1580 2HD1 LEU A  99      39.202  44.660 -18.860  1.00  0.830          H  
ATOM   1581 3HD1 LEU A  99      39.979  46.196 -18.514  1.00  0.830          H  
ATOM   1582 1HD2 LEU A  99      37.395  47.842 -18.276  1.00  0.830          H  
ATOM   1583 2HD2 LEU A  99      38.830  48.340 -19.179  1.00  0.830          H  
ATOM   1584 3HD2 LEU A  99      37.260  48.272 -19.979  1.00  0.830          H  
ATOM   1585  N   GLY A 100      38.920  46.148 -24.505  1.00  0.520          N  
ATOM   1586  CA  GLY A 100      39.842  46.167 -25.637  1.00  0.560          C  
ATOM   1587  C   GLY A 100      41.130  45.364 -25.417  1.00  0.560          C  
ATOM   1588  O   GLY A 100      42.167  45.686 -26.001  1.00  0.590          O  
ATOM   1589  H   GLY A 100      38.041  45.625 -24.599  1.00  0.620          H  
ATOM   1590 1HA  GLY A 100      39.321  45.772 -26.509  1.00  0.670          H  
ATOM   1591 2HA  GLY A 100      40.094  47.200 -25.867  1.00  0.670          H  
ATOM   1592  N   ILE A 101      41.077  44.348 -24.562  1.00  0.530          N  
ATOM   1593  CA  ILE A 101      42.232  43.530 -24.229  1.00  0.530          C  
ATOM   1594  C   ILE A 101      42.449  42.362 -25.183  1.00  0.550          C  
ATOM   1595  O   ILE A 101      41.594  41.490 -25.324  1.00  0.700          O  
ATOM   1596  CB  ILE A 101      42.054  43.066 -22.772  1.00  0.740          C  
ATOM   1597  CG1 ILE A 101      42.121  44.338 -21.851  1.00  0.740          C  
ATOM   1598  CG2 ILE A 101      42.935  41.923 -22.358  1.00  0.740          C  
ATOM   1599  CD1 ILE A 101      41.773  44.122 -20.411  1.00  0.740          C  
ATOM   1600  H   ILE A 101      40.179  44.090 -24.143  1.00  0.640          H  
ATOM   1601  HA  ILE A 101      43.115  44.165 -24.282  1.00  0.640          H  
ATOM   1602  HB  ILE A 101      41.049  42.716 -22.697  1.00  0.890          H  
ATOM   1603 1HG1 ILE A 101      43.125  44.746 -21.896  1.00  0.890          H  
ATOM   1604 2HG1 ILE A 101      41.435  45.080 -22.249  1.00  0.890          H  
ATOM   1605 1HG2 ILE A 101      42.671  41.636 -21.369  1.00  0.890          H  
ATOM   1606 2HG2 ILE A 101      42.780  41.064 -23.011  1.00  0.890          H  
ATOM   1607 3HG2 ILE A 101      43.948  42.198 -22.381  1.00  0.890          H  
ATOM   1608 1HD1 ILE A 101      41.846  45.070 -19.878  1.00  0.890          H  
ATOM   1609 2HD1 ILE A 101      40.768  43.741 -20.337  1.00  0.890          H  
ATOM   1610 3HD1 ILE A 101      42.450  43.432 -19.979  1.00  0.890          H  
ATOM   1611  N   SER A 102      43.620  42.337 -25.831  1.00  0.570          N  
ATOM   1612  CA  SER A 102      43.952  41.288 -26.798  1.00  0.580          C  
ATOM   1613  C   SER A 102      44.601  40.063 -26.150  1.00  0.600          C  
ATOM   1614  O   SER A 102      44.798  39.032 -26.799  1.00  0.880          O  
ATOM   1615  CB  SER A 102      44.870  41.838 -27.873  1.00  0.810          C  
ATOM   1616  OG  SER A 102      46.136  42.129 -27.354  1.00  0.810          O  
ATOM   1617  H   SER A 102      44.308  43.090 -25.672  1.00  0.680          H  
ATOM   1618  HA  SER A 102      43.026  40.965 -27.273  1.00  0.700          H  
ATOM   1619 1HB  SER A 102      44.962  41.108 -28.674  1.00  0.970          H  
ATOM   1620 2HB  SER A 102      44.432  42.739 -28.297  1.00  0.970          H  
ATOM   1621  HG  SER A 102      46.035  42.946 -26.817  1.00  0.970          H  
ATOM   1622  N   GLY A 103      44.954  40.195 -24.876  1.00  0.660          N  
ATOM   1623  CA  GLY A 103      45.643  39.144 -24.139  1.00  0.660          C  
ATOM   1624  C   GLY A 103      46.114  39.595 -22.757  1.00  0.550          C  
ATOM   1625  O   GLY A 103      45.853  40.722 -22.311  1.00  0.520          O  
ATOM   1626  H   GLY A 103      44.721  41.063 -24.421  1.00  0.790          H  
ATOM   1627 1HA  GLY A 103      44.978  38.286 -24.031  1.00  0.790          H  
ATOM   1628 2HA  GLY A 103      46.500  38.798 -24.715  1.00  0.790          H  
ATOM   1629  N   LYS A 104      46.859  38.715 -22.090  1.00  0.540          N  
ATOM   1630  CA  LYS A 104      47.334  38.979 -20.735  1.00  0.520          C  
ATOM   1631  C   LYS A 104      48.214  40.220 -20.664  1.00  0.490          C  
ATOM   1632  O   LYS A 104      48.254  40.890 -19.630  1.00  0.520          O  
ATOM   1633  CB  LYS A 104      48.094  37.765 -20.179  1.00  0.740          C  
ATOM   1634  CG  LYS A 104      49.455  37.471 -20.827  1.00  0.740          C  
ATOM   1635  CD  LYS A 104      50.082  36.202 -20.251  1.00  0.740          C  
ATOM   1636  CE  LYS A 104      51.461  35.929 -20.855  1.00  0.740          C  
ATOM   1637  NZ  LYS A 104      52.082  34.685 -20.304  1.00  0.740          N  
ATOM   1638  H   LYS A 104      47.070  37.827 -22.547  1.00  0.650          H  
ATOM   1639  HA  LYS A 104      46.470  39.153 -20.101  1.00  0.620          H  
ATOM   1640 1HB  LYS A 104      48.270  37.906 -19.117  1.00  0.880          H  
ATOM   1641 2HB  LYS A 104      47.476  36.871 -20.293  1.00  0.880          H  
ATOM   1642 1HG  LYS A 104      49.347  37.373 -21.901  1.00  0.880          H  
ATOM   1643 2HG  LYS A 104      50.135  38.295 -20.625  1.00  0.880          H  
ATOM   1644 1HD  LYS A 104      50.177  36.307 -19.169  1.00  0.880          H  
ATOM   1645 2HD  LYS A 104      49.429  35.350 -20.461  1.00  0.880          H  
ATOM   1646 1HE  LYS A 104      51.357  35.822 -21.934  1.00  0.880          H  
ATOM   1647 2HE  LYS A 104      52.116  36.774 -20.645  1.00  0.880          H  
ATOM   1648 1HZ  LYS A 104      52.988  34.540 -20.731  1.00  0.880          H  
ATOM   1649 2HZ  LYS A 104      52.195  34.774 -19.305  1.00  0.880          H  
ATOM   1650 3HZ  LYS A 104      51.489  33.888 -20.504  1.00  0.880          H  
ATOM   1651  N   HIS A 105      48.896  40.564 -21.762  1.00  0.520          N  
ATOM   1652  CA  HIS A 105      49.739  41.735 -21.760  1.00  0.580          C  
ATOM   1653  C   HIS A 105      48.943  43.033 -21.715  1.00  0.570          C  
ATOM   1654  O   HIS A 105      49.452  44.038 -21.212  1.00  0.670          O  
ATOM   1655  CB  HIS A 105      50.624  41.693 -22.993  1.00  0.790          C  
ATOM   1656  CG  HIS A 105      49.828  41.674 -24.229  1.00  0.790          C  
ATOM   1657  ND1 HIS A 105      49.155  40.544 -24.649  1.00  0.790          N  
ATOM   1658  CD2 HIS A 105      49.577  42.628 -25.147  1.00  0.790          C  
ATOM   1659  CE1 HIS A 105      48.527  40.815 -25.787  1.00  0.790          C  
ATOM   1660  NE2 HIS A 105      48.771  42.070 -26.105  1.00  0.790          N  
ATOM   1661  H   HIS A 105      48.867  40.009 -22.618  1.00  0.620          H  
ATOM   1662  HA  HIS A 105      50.382  41.710 -20.882  1.00  0.700          H  
ATOM   1663 1HB  HIS A 105      51.272  42.570 -23.012  1.00  0.950          H  
ATOM   1664 2HB  HIS A 105      51.256  40.807 -22.967  1.00  0.950          H  
ATOM   1665  HD2 HIS A 105      49.942  43.653 -25.131  1.00  0.950          H  
ATOM   1666  HE1 HIS A 105      47.908  40.125 -26.362  1.00  0.950          H  
ATOM   1667  HE2 HIS A 105      48.417  42.560 -26.923  1.00  0.950          H  
ATOM   1668  N   ASP A 106      47.676  43.031 -22.163  1.00  0.520          N  
ATOM   1669  CA  ASP A 106      46.929  44.269 -22.096  1.00  0.510          C  
ATOM   1670  C   ASP A 106      46.308  44.346 -20.724  1.00  0.480          C  
ATOM   1671  O   ASP A 106      46.087  45.444 -20.208  1.00  0.490          O  
ATOM   1672  CB  ASP A 106      45.902  44.428 -23.207  1.00  0.720          C  
ATOM   1673  CG  ASP A 106      46.490  44.589 -24.625  1.00  0.720          C  
ATOM   1674  OD1 ASP A 106      47.536  45.219 -24.816  1.00  0.720          O  
ATOM   1675  OD2 ASP A 106      45.838  44.098 -25.537  1.00  0.720          O  
ATOM   1676  H   ASP A 106      47.222  42.194 -22.535  1.00  0.620          H  
ATOM   1677  HA  ASP A 106      47.623  45.095 -22.193  1.00  0.610          H  
ATOM   1678 1HB  ASP A 106      45.296  43.566 -23.227  1.00  0.860          H  
ATOM   1679 2HB  ASP A 106      45.263  45.284 -22.992  1.00  0.860          H  
ATOM   1680  N   ILE A 107      46.062  43.180 -20.104  1.00  0.500          N  
ATOM   1681  CA  ILE A 107      45.537  43.197 -18.743  1.00  0.480          C  
ATOM   1682  C   ILE A 107      46.574  43.846 -17.858  1.00  0.480          C  
ATOM   1683  O   ILE A 107      46.237  44.715 -17.059  1.00  0.480          O  
ATOM   1684  CB  ILE A 107      45.202  41.808 -18.150  1.00  0.680          C  
ATOM   1685  CG1 ILE A 107      44.040  41.243 -18.903  1.00  0.680          C  
ATOM   1686  CG2 ILE A 107      44.903  41.943 -16.624  1.00  0.680          C  
ATOM   1687  CD1 ILE A 107      43.701  39.821 -18.662  1.00  0.680          C  
ATOM   1688  H   ILE A 107      46.210  42.308 -20.625  1.00  0.600          H  
ATOM   1689  HA  ILE A 107      44.634  43.805 -18.719  1.00  0.580          H  
ATOM   1690  HB  ILE A 107      46.045  41.131 -18.290  1.00  0.820          H  
ATOM   1691 1HG1 ILE A 107      43.174  41.825 -18.676  1.00  0.820          H  
ATOM   1692 2HG1 ILE A 107      44.275  41.341 -19.944  1.00  0.820          H  
ATOM   1693 1HG2 ILE A 107      44.660  40.984 -16.198  1.00  0.820          H  
ATOM   1694 2HG2 ILE A 107      45.766  42.338 -16.098  1.00  0.820          H  
ATOM   1695 3HG2 ILE A 107      44.074  42.613 -16.490  1.00  0.820          H  
ATOM   1696 1HD1 ILE A 107      42.854  39.546 -19.291  1.00  0.820          H  
ATOM   1697 2HD1 ILE A 107      44.537  39.189 -18.904  1.00  0.820          H  
ATOM   1698 3HD1 ILE A 107      43.425  39.677 -17.628  1.00  0.820          H  
ATOM   1699  N   GLU A 108      47.837  43.431 -18.001  1.00  0.500          N  
ATOM   1700  CA  GLU A 108      48.886  43.998 -17.167  1.00  0.540          C  
ATOM   1701  C   GLU A 108      49.050  45.513 -17.396  1.00  0.550          C  
ATOM   1702  O   GLU A 108      49.224  46.248 -16.422  1.00  0.560          O  
ATOM   1703  CB  GLU A 108      50.217  43.288 -17.440  1.00  0.740          C  
ATOM   1704  CG  GLU A 108      50.305  41.799 -16.983  1.00  0.740          C  
ATOM   1705  CD  GLU A 108      50.233  41.564 -15.489  1.00  0.740          C  
ATOM   1706  OE1 GLU A 108      50.368  42.501 -14.745  1.00  0.740          O  
ATOM   1707  OE2 GLU A 108      50.071  40.420 -15.099  1.00  0.740          O  
ATOM   1708  H   GLU A 108      48.045  42.664 -18.651  1.00  0.600          H  
ATOM   1709  HA  GLU A 108      48.615  43.839 -16.124  1.00  0.650          H  
ATOM   1710 1HB  GLU A 108      50.414  43.308 -18.515  1.00  0.890          H  
ATOM   1711 2HB  GLU A 108      51.024  43.834 -16.953  1.00  0.890          H  
ATOM   1712 1HG  GLU A 108      49.483  41.258 -17.445  1.00  0.890          H  
ATOM   1713 2HG  GLU A 108      51.230  41.373 -17.367  1.00  0.890          H  
ATOM   1714  N   LYS A 109      48.928  45.992 -18.656  1.00  0.580          N  
ATOM   1715  CA  LYS A 109      49.021  47.434 -18.946  1.00  0.610          C  
ATOM   1716  C   LYS A 109      47.892  48.209 -18.273  1.00  0.570          C  
ATOM   1717  O   LYS A 109      48.113  49.269 -17.681  1.00  0.640          O  
ATOM   1718  CB  LYS A 109      48.887  47.690 -20.444  1.00  0.840          C  
ATOM   1719  CG  LYS A 109      50.030  47.264 -21.320  1.00  0.840          C  
ATOM   1720  CD  LYS A 109      49.613  47.451 -22.780  1.00  0.840          C  
ATOM   1721  CE  LYS A 109      50.576  46.828 -23.758  1.00  0.840          C  
ATOM   1722  NZ  LYS A 109      50.000  46.843 -25.141  1.00  0.840          N  
ATOM   1723  H   LYS A 109      48.833  45.332 -19.433  1.00  0.700          H  
ATOM   1724  HA  LYS A 109      49.974  47.808 -18.576  1.00  0.730          H  
ATOM   1725 1HB  LYS A 109      48.003  47.173 -20.805  1.00  1.010          H  
ATOM   1726 2HB  LYS A 109      48.721  48.754 -20.608  1.00  1.010          H  
ATOM   1727 1HG  LYS A 109      50.895  47.893 -21.111  1.00  1.010          H  
ATOM   1728 2HG  LYS A 109      50.300  46.244 -21.125  1.00  1.010          H  
ATOM   1729 1HD  LYS A 109      48.632  47.013 -22.948  1.00  1.010          H  
ATOM   1730 2HD  LYS A 109      49.547  48.515 -22.997  1.00  1.010          H  
ATOM   1731 1HE  LYS A 109      51.514  47.379 -23.755  1.00  1.010          H  
ATOM   1732 2HE  LYS A 109      50.768  45.792 -23.467  1.00  1.010          H  
ATOM   1733 1HZ  LYS A 109      50.640  46.413 -25.787  1.00  1.010          H  
ATOM   1734 2HZ  LYS A 109      49.097  46.295 -25.121  1.00  1.010          H  
ATOM   1735 3HZ  LYS A 109      49.814  47.788 -25.431  1.00  1.010          H  
ATOM   1736  N   TYR A 110      46.673  47.667 -18.391  1.00  0.520          N  
ATOM   1737  CA  TYR A 110      45.454  48.224 -17.813  1.00  0.520          C  
ATOM   1738  C   TYR A 110      45.603  48.288 -16.299  1.00  0.500          C  
ATOM   1739  O   TYR A 110      45.264  49.284 -15.651  1.00  0.560          O  
ATOM   1740  CB  TYR A 110      44.237  47.392 -18.254  1.00  0.730          C  
ATOM   1741  CG  TYR A 110      42.904  47.889 -17.751  1.00  0.730          C  
ATOM   1742  CD1 TYR A 110      42.362  49.036 -18.300  1.00  0.730          C  
ATOM   1743  CD2 TYR A 110      42.209  47.198 -16.781  1.00  0.730          C  
ATOM   1744  CE1 TYR A 110      41.151  49.502 -17.864  1.00  0.730          C  
ATOM   1745  CE2 TYR A 110      40.982  47.673 -16.361  1.00  0.730          C  
ATOM   1746  CZ  TYR A 110      40.464  48.814 -16.888  1.00  0.730          C  
ATOM   1747  OH  TYR A 110      39.247  49.283 -16.453  1.00  0.730          O  
ATOM   1748  H   TYR A 110      46.577  46.808 -18.940  1.00  0.620          H  
ATOM   1749  HA  TYR A 110      45.330  49.241 -18.177  1.00  0.620          H  
ATOM   1750 1HB  TYR A 110      44.200  47.357 -19.343  1.00  0.870          H  
ATOM   1751 2HB  TYR A 110      44.366  46.365 -17.909  1.00  0.870          H  
ATOM   1752  HD1 TYR A 110      42.905  49.578 -19.074  1.00  0.870          H  
ATOM   1753  HD2 TYR A 110      42.626  46.290 -16.352  1.00  0.870          H  
ATOM   1754  HE1 TYR A 110      40.733  50.412 -18.292  1.00  0.870          H  
ATOM   1755  HE2 TYR A 110      40.420  47.153 -15.610  1.00  0.870          H  
ATOM   1756  HH  TYR A 110      38.887  48.682 -15.794  1.00  0.870          H  
ATOM   1757  N   GLY A 111      46.100  47.188 -15.750  1.00  0.470          N  
ATOM   1758  CA  GLY A 111      46.341  46.986 -14.349  1.00  0.490          C  
ATOM   1759  C   GLY A 111      45.492  45.838 -13.877  1.00  0.450          C  
ATOM   1760  O   GLY A 111      44.283  45.810 -14.118  1.00  0.440          O  
ATOM   1761  H   GLY A 111      46.327  46.405 -16.363  1.00  0.560          H  
ATOM   1762 1HA  GLY A 111      47.399  46.763 -14.196  1.00  0.590          H  
ATOM   1763 2HA  GLY A 111      46.103  47.891 -13.795  1.00  0.590          H  
ATOM   1764  N   VAL A 112      46.108  44.899 -13.165  1.00  0.470          N  
ATOM   1765  CA  VAL A 112      45.345  43.758 -12.700  1.00  0.470          C  
ATOM   1766  C   VAL A 112      44.284  44.225 -11.734  1.00  0.430          C  
ATOM   1767  O   VAL A 112      43.123  43.873 -11.877  1.00  0.400          O  
ATOM   1768  CB  VAL A 112      46.244  42.698 -12.051  1.00  0.660          C  
ATOM   1769  CG1 VAL A 112      45.369  41.582 -11.394  1.00  0.660          C  
ATOM   1770  CG2 VAL A 112      47.154  42.129 -13.130  1.00  0.660          C  
ATOM   1771  H   VAL A 112      47.103  44.984 -13.000  1.00  0.560          H  
ATOM   1772  HA  VAL A 112      44.856  43.298 -13.560  1.00  0.560          H  
ATOM   1773  HB  VAL A 112      46.847  43.150 -11.265  1.00  0.790          H  
ATOM   1774 1HG1 VAL A 112      46.011  40.832 -10.942  1.00  0.790          H  
ATOM   1775 2HG1 VAL A 112      44.733  42.006 -10.624  1.00  0.790          H  
ATOM   1776 3HG1 VAL A 112      44.744  41.117 -12.154  1.00  0.790          H  
ATOM   1777 1HG2 VAL A 112      47.811  41.372 -12.704  1.00  0.790          H  
ATOM   1778 2HG2 VAL A 112      46.548  41.690 -13.905  1.00  0.790          H  
ATOM   1779 3HG2 VAL A 112      47.765  42.919 -13.568  1.00  0.790          H  
ATOM   1780  N   GLU A 113      44.641  45.079 -10.781  1.00  0.460          N  
ATOM   1781  CA  GLU A 113      43.632  45.526  -9.836  1.00  0.490          C  
ATOM   1782  C   GLU A 113      42.429  46.124 -10.549  1.00  0.470          C  
ATOM   1783  O   GLU A 113      41.288  45.806 -10.208  1.00  0.480          O  
ATOM   1784  CB  GLU A 113      44.216  46.555  -8.878  1.00  0.670          C  
ATOM   1785  CG  GLU A 113      43.248  47.031  -7.814  1.00  0.670          C  
ATOM   1786  CD  GLU A 113      43.870  48.007  -6.881  1.00  0.670          C  
ATOM   1787  OE1 GLU A 113      45.023  48.311  -7.061  1.00  0.670          O  
ATOM   1788  OE2 GLU A 113      43.202  48.455  -5.984  1.00  0.670          O  
ATOM   1789  H   GLU A 113      45.600  45.380 -10.702  1.00  0.550          H  
ATOM   1790  HA  GLU A 113      43.287  44.671  -9.265  1.00  0.590          H  
ATOM   1791 1HB  GLU A 113      45.091  46.136  -8.383  1.00  0.810          H  
ATOM   1792 2HB  GLU A 113      44.544  47.427  -9.442  1.00  0.810          H  
ATOM   1793 1HG  GLU A 113      42.396  47.507  -8.293  1.00  0.810          H  
ATOM   1794 2HG  GLU A 113      42.881  46.171  -7.253  1.00  0.810          H  
ATOM   1795  N   ALA A 114      42.675  46.979 -11.546  1.00  0.450          N  
ATOM   1796  CA  ALA A 114      41.593  47.593 -12.294  1.00  0.470          C  
ATOM   1797  C   ALA A 114      40.751  46.546 -13.028  1.00  0.440          C  
ATOM   1798  O   ALA A 114      39.521  46.629 -13.029  1.00  0.440          O  
ATOM   1799  CB  ALA A 114      42.161  48.601 -13.277  1.00  0.650          C  
ATOM   1800  H   ALA A 114      43.633  47.210 -11.771  1.00  0.540          H  
ATOM   1801  HA  ALA A 114      40.945  48.108 -11.586  1.00  0.560          H  
ATOM   1802 1HB  ALA A 114      41.353  49.086 -13.816  1.00  0.780          H  
ATOM   1803 2HB  ALA A 114      42.735  49.351 -12.738  1.00  0.780          H  
ATOM   1804 3HB  ALA A 114      42.817  48.091 -13.986  1.00  0.780          H  
ATOM   1805  N   PHE A 115      41.411  45.545 -13.629  1.00  0.410          N  
ATOM   1806  CA  PHE A 115      40.758  44.464 -14.365  1.00  0.400          C  
ATOM   1807  C   PHE A 115      39.825  43.684 -13.454  1.00  0.370          C  
ATOM   1808  O   PHE A 115      38.671  43.411 -13.804  1.00  0.370          O  
ATOM   1809  CB  PHE A 115      41.805  43.544 -14.976  1.00  0.560          C  
ATOM   1810  CG  PHE A 115      41.268  42.445 -15.788  1.00  0.560          C  
ATOM   1811  CD1 PHE A 115      40.856  42.698 -17.082  1.00  0.560          C  
ATOM   1812  CD2 PHE A 115      41.181  41.157 -15.288  1.00  0.560          C  
ATOM   1813  CE1 PHE A 115      40.359  41.693 -17.866  1.00  0.560          C  
ATOM   1814  CE2 PHE A 115      40.687  40.155 -16.070  1.00  0.560          C  
ATOM   1815  CZ  PHE A 115      40.272  40.430 -17.369  1.00  0.560          C  
ATOM   1816  H   PHE A 115      42.438  45.570 -13.628  1.00  0.490          H  
ATOM   1817  HA  PHE A 115      40.163  44.896 -15.167  1.00  0.480          H  
ATOM   1818 1HB  PHE A 115      42.477  44.132 -15.589  1.00  0.680          H  
ATOM   1819 2HB  PHE A 115      42.406  43.112 -14.184  1.00  0.680          H  
ATOM   1820  HD1 PHE A 115      40.934  43.711 -17.473  1.00  0.680          H  
ATOM   1821  HD2 PHE A 115      41.509  40.946 -14.269  1.00  0.680          H  
ATOM   1822  HE1 PHE A 115      40.034  41.895 -18.884  1.00  0.680          H  
ATOM   1823  HE2 PHE A 115      40.618  39.138 -15.677  1.00  0.680          H  
ATOM   1824  HZ  PHE A 115      39.880  39.632 -17.995  1.00  0.680          H  
ATOM   1825  N   ILE A 116      40.339  43.324 -12.279  1.00  0.360          N  
ATOM   1826  CA  ILE A 116      39.600  42.572 -11.282  1.00  0.380          C  
ATOM   1827  C   ILE A 116      38.404  43.393 -10.806  1.00  0.380          C  
ATOM   1828  O   ILE A 116      37.301  42.854 -10.672  1.00  0.380          O  
ATOM   1829  CB  ILE A 116      40.548  42.214 -10.105  1.00  0.520          C  
ATOM   1830  CG1 ILE A 116      41.702  41.264 -10.620  1.00  0.520          C  
ATOM   1831  CG2 ILE A 116      39.804  41.604  -8.908  1.00  0.520          C  
ATOM   1832  CD1 ILE A 116      41.330  39.958 -11.184  1.00  0.520          C  
ATOM   1833  H   ILE A 116      41.308  43.589 -12.087  1.00  0.430          H  
ATOM   1834  HA  ILE A 116      39.215  41.666 -11.733  1.00  0.460          H  
ATOM   1835  HB  ILE A 116      41.031  43.137  -9.775  1.00  0.630          H  
ATOM   1836 1HG1 ILE A 116      42.230  41.774 -11.394  1.00  0.630          H  
ATOM   1837 2HG1 ILE A 116      42.374  41.069  -9.817  1.00  0.630          H  
ATOM   1838 1HG2 ILE A 116      40.501  41.400  -8.109  1.00  0.630          H  
ATOM   1839 2HG2 ILE A 116      39.042  42.295  -8.545  1.00  0.630          H  
ATOM   1840 3HG2 ILE A 116      39.350  40.700  -9.198  1.00  0.630          H  
ATOM   1841 1HD1 ILE A 116      42.247  39.483 -11.478  1.00  0.630          H  
ATOM   1842 2HD1 ILE A 116      40.840  39.353 -10.436  1.00  0.630          H  
ATOM   1843 3HD1 ILE A 116      40.691  40.063 -12.050  1.00  0.630          H  
ATOM   1844  N   ASN A 117      38.603  44.690 -10.551  1.00  0.380          N  
ATOM   1845  CA  ASN A 117      37.496  45.531 -10.130  1.00  0.400          C  
ATOM   1846  C   ASN A 117      36.429  45.648 -11.225  1.00  0.400          C  
ATOM   1847  O   ASN A 117      35.236  45.614 -10.920  1.00  0.410          O  
ATOM   1848  CB  ASN A 117      37.996  46.894  -9.706  1.00  0.550          C  
ATOM   1849  CG  ASN A 117      38.716  46.845  -8.380  1.00  0.550          C  
ATOM   1850  OD1 ASN A 117      38.583  45.883  -7.609  1.00  0.550          O  
ATOM   1851  ND2 ASN A 117      39.465  47.872  -8.088  1.00  0.550          N  
ATOM   1852  H   ASN A 117      39.547  45.080 -10.618  1.00  0.460          H  
ATOM   1853  HA  ASN A 117      37.021  45.061  -9.270  1.00  0.480          H  
ATOM   1854 1HB  ASN A 117      38.682  47.275 -10.464  1.00  0.660          H  
ATOM   1855 2HB  ASN A 117      37.159  47.587  -9.637  1.00  0.660          H  
ATOM   1856 1HD2 ASN A 117      39.957  47.897  -7.214  1.00  0.660          H  
ATOM   1857 2HD2 ASN A 117      39.549  48.634  -8.728  1.00  0.660          H  
ATOM   1858  N   LYS A 118      36.845  45.728 -12.500  1.00  0.400          N  
ATOM   1859  CA  LYS A 118      35.888  45.795 -13.601  1.00  0.400          C  
ATOM   1860  C   LYS A 118      35.077  44.516 -13.674  1.00  0.390          C  
ATOM   1861  O   LYS A 118      33.860  44.549 -13.906  1.00  0.400          O  
ATOM   1862  CB  LYS A 118      36.597  46.026 -14.943  1.00  0.560          C  
ATOM   1863  CG  LYS A 118      35.670  46.054 -16.182  1.00  0.560          C  
ATOM   1864  CD  LYS A 118      34.715  47.226 -16.197  1.00  0.560          C  
ATOM   1865  CE  LYS A 118      33.914  47.232 -17.492  1.00  0.560          C  
ATOM   1866  NZ  LYS A 118      32.893  48.310 -17.511  1.00  0.560          N  
ATOM   1867  H   LYS A 118      37.848  45.818 -12.693  1.00  0.480          H  
ATOM   1868  HA  LYS A 118      35.206  46.623 -13.406  1.00  0.480          H  
ATOM   1869 1HB  LYS A 118      37.146  46.965 -14.905  1.00  0.670          H  
ATOM   1870 2HB  LYS A 118      37.329  45.234 -15.101  1.00  0.670          H  
ATOM   1871 1HG  LYS A 118      36.275  46.099 -17.073  1.00  0.670          H  
ATOM   1872 2HG  LYS A 118      35.088  45.134 -16.224  1.00  0.670          H  
ATOM   1873 1HD  LYS A 118      34.013  47.152 -15.359  1.00  0.670          H  
ATOM   1874 2HD  LYS A 118      35.269  48.160 -16.108  1.00  0.670          H  
ATOM   1875 1HE  LYS A 118      34.593  47.369 -18.335  1.00  0.670          H  
ATOM   1876 2HE  LYS A 118      33.412  46.270 -17.598  1.00  0.670          H  
ATOM   1877 1HZ  LYS A 118      32.377  48.274 -18.383  1.00  0.670          H  
ATOM   1878 2HZ  LYS A 118      32.260  48.169 -16.734  1.00  0.670          H  
ATOM   1879 3HZ  LYS A 118      33.341  49.209 -17.421  1.00  0.670          H  
ATOM   1880  N   CYS A 119      35.748  43.382 -13.475  1.00  0.390          N  
ATOM   1881  CA  CYS A 119      35.081  42.104 -13.528  1.00  0.390          C  
ATOM   1882  C   CYS A 119      34.039  42.021 -12.423  1.00  0.350          C  
ATOM   1883  O   CYS A 119      32.919  41.554 -12.655  1.00  0.340          O  
ATOM   1884  CB  CYS A 119      36.079  40.980 -13.323  1.00  0.550          C  
ATOM   1885  SG  CYS A 119      37.333  40.712 -14.604  1.00  0.550          S  
ATOM   1886  H   CYS A 119      36.763  43.426 -13.347  1.00  0.470          H  
ATOM   1887  HA  CYS A 119      34.560  42.011 -14.460  1.00  0.470          H  
ATOM   1888 1HB  CYS A 119      36.581  41.109 -12.376  1.00  0.660          H  
ATOM   1889 2HB  CYS A 119      35.504  40.091 -13.282  1.00  0.660          H  
ATOM   1890  HG  CYS A 119      38.037  41.855 -14.361  1.00  0.660          H  
ATOM   1891  N   LYS A 120      34.394  42.503 -11.231  1.00  0.330          N  
ATOM   1892  CA  LYS A 120      33.490  42.520 -10.098  1.00  0.310          C  
ATOM   1893  C   LYS A 120      32.242  43.354 -10.402  1.00  0.320          C  
ATOM   1894  O   LYS A 120      31.123  42.921 -10.113  1.00  0.310          O  
ATOM   1895  CB  LYS A 120      34.214  43.068  -8.876  1.00  0.440          C  
ATOM   1896  CG  LYS A 120      33.441  42.983  -7.601  1.00  0.440          C  
ATOM   1897  CD  LYS A 120      34.153  43.707  -6.450  1.00  0.440          C  
ATOM   1898  CE  LYS A 120      35.426  42.991  -5.988  1.00  0.440          C  
ATOM   1899  NZ  LYS A 120      36.018  43.658  -4.794  1.00  0.440          N  
ATOM   1900  H   LYS A 120      35.359  42.827 -11.101  1.00  0.400          H  
ATOM   1901  HA  LYS A 120      33.169  41.500  -9.895  1.00  0.370          H  
ATOM   1902 1HB  LYS A 120      35.158  42.538  -8.771  1.00  0.530          H  
ATOM   1903 2HB  LYS A 120      34.452  44.113  -9.043  1.00  0.530          H  
ATOM   1904 1HG  LYS A 120      32.485  43.451  -7.771  1.00  0.530          H  
ATOM   1905 2HG  LYS A 120      33.272  41.944  -7.339  1.00  0.530          H  
ATOM   1906 1HD  LYS A 120      34.413  44.716  -6.773  1.00  0.530          H  
ATOM   1907 2HD  LYS A 120      33.478  43.785  -5.603  1.00  0.530          H  
ATOM   1908 1HE  LYS A 120      35.188  41.958  -5.735  1.00  0.530          H  
ATOM   1909 2HE  LYS A 120      36.171  43.001  -6.784  1.00  0.530          H  
ATOM   1910 1HZ  LYS A 120      36.870  43.155  -4.492  1.00  0.530          H  
ATOM   1911 2HZ  LYS A 120      36.261  44.609  -5.012  1.00  0.530          H  
ATOM   1912 3HZ  LYS A 120      35.362  43.649  -4.035  1.00  0.530          H  
ATOM   1913  N   GLU A 121      32.432  44.547 -10.999  1.00  0.340          N  
ATOM   1914  CA  GLU A 121      31.295  45.401 -11.331  1.00  0.360          C  
ATOM   1915  C   GLU A 121      30.360  44.724 -12.327  1.00  0.350          C  
ATOM   1916  O   GLU A 121      29.137  44.807 -12.166  1.00  0.360          O  
ATOM   1917  CB  GLU A 121      31.758  46.732 -11.940  1.00  0.500          C  
ATOM   1918  CG  GLU A 121      32.450  47.698 -10.990  1.00  0.500          C  
ATOM   1919  CD  GLU A 121      32.945  48.938 -11.706  1.00  0.500          C  
ATOM   1920  OE1 GLU A 121      32.774  49.009 -12.906  1.00  0.500          O  
ATOM   1921  OE2 GLU A 121      33.490  49.801 -11.063  1.00  0.500          O  
ATOM   1922  H   GLU A 121      33.390  44.876 -11.168  1.00  0.410          H  
ATOM   1923  HA  GLU A 121      30.741  45.603 -10.417  1.00  0.430          H  
ATOM   1924 1HB  GLU A 121      32.455  46.526 -12.754  1.00  0.600          H  
ATOM   1925 2HB  GLU A 121      30.901  47.248 -12.371  1.00  0.600          H  
ATOM   1926 1HG  GLU A 121      31.748  47.992 -10.214  1.00  0.600          H  
ATOM   1927 2HG  GLU A 121      33.286  47.195 -10.513  1.00  0.600          H  
ATOM   1928  N   SER A 122      30.930  44.023 -13.322  1.00  0.350          N  
ATOM   1929  CA  SER A 122      30.133  43.326 -14.331  1.00  0.340          C  
ATOM   1930  C   SER A 122      29.239  42.311 -13.648  1.00  0.320          C  
ATOM   1931  O   SER A 122      28.030  42.258 -13.897  1.00  0.330          O  
ATOM   1932  CB  SER A 122      31.030  42.624 -15.336  1.00  0.480          C  
ATOM   1933  OG  SER A 122      30.271  41.956 -16.313  1.00  0.480          O  
ATOM   1934  H   SER A 122      31.954  44.045 -13.415  1.00  0.420          H  
ATOM   1935  HA  SER A 122      29.506  44.051 -14.847  1.00  0.410          H  
ATOM   1936 1HB  SER A 122      31.691  43.352 -15.809  1.00  0.580          H  
ATOM   1937 2HB  SER A 122      31.662  41.906 -14.820  1.00  0.580          H  
ATOM   1938  HG  SER A 122      30.900  41.457 -16.838  1.00  0.580          H  
ATOM   1939  N   VAL A 123      29.823  41.558 -12.723  1.00  0.310          N  
ATOM   1940  CA  VAL A 123      29.076  40.569 -11.984  1.00  0.290          C  
ATOM   1941  C   VAL A 123      27.927  41.187 -11.221  1.00  0.310          C  
ATOM   1942  O   VAL A 123      26.785  40.746 -11.350  1.00  0.300          O  
ATOM   1943  CB  VAL A 123      30.038  39.858 -11.013  1.00  0.410          C  
ATOM   1944  CG1 VAL A 123      29.316  39.022 -10.003  1.00  0.410          C  
ATOM   1945  CG2 VAL A 123      30.948  38.979 -11.836  1.00  0.410          C  
ATOM   1946  H   VAL A 123      30.835  41.655 -12.582  1.00  0.370          H  
ATOM   1947  HA  VAL A 123      28.686  39.848 -12.699  1.00  0.350          H  
ATOM   1948  HB  VAL A 123      30.616  40.592 -10.480  1.00  0.500          H  
ATOM   1949 1HG1 VAL A 123      30.037  38.560  -9.353  1.00  0.500          H  
ATOM   1950 2HG1 VAL A 123      28.667  39.646  -9.401  1.00  0.500          H  
ATOM   1951 3HG1 VAL A 123      28.729  38.270 -10.477  1.00  0.500          H  
ATOM   1952 1HG2 VAL A 123      31.648  38.486 -11.207  1.00  0.500          H  
ATOM   1953 2HG2 VAL A 123      30.366  38.238 -12.372  1.00  0.500          H  
ATOM   1954 3HG2 VAL A 123      31.483  39.583 -12.551  1.00  0.500          H  
ATOM   1955  N   PHE A 124      28.183  42.261 -10.490  1.00  0.320          N  
ATOM   1956  CA  PHE A 124      27.121  42.848  -9.692  1.00  0.340          C  
ATOM   1957  C   PHE A 124      25.933  43.274 -10.554  1.00  0.360          C  
ATOM   1958  O   PHE A 124      24.773  43.045 -10.176  1.00  0.380          O  
ATOM   1959  CB  PHE A 124      27.671  44.025  -8.901  1.00  0.470          C  
ATOM   1960  CG  PHE A 124      28.680  43.638  -7.804  1.00  0.470          C  
ATOM   1961  CD1 PHE A 124      28.860  42.305  -7.347  1.00  0.470          C  
ATOM   1962  CD2 PHE A 124      29.448  44.627  -7.211  1.00  0.470          C  
ATOM   1963  CE1 PHE A 124      29.766  42.019  -6.358  1.00  0.470          C  
ATOM   1964  CE2 PHE A 124      30.345  44.326  -6.213  1.00  0.470          C  
ATOM   1965  CZ  PHE A 124      30.501  43.019  -5.788  1.00  0.470          C  
ATOM   1966  H   PHE A 124      29.145  42.620 -10.429  1.00  0.380          H  
ATOM   1967  HA  PHE A 124      26.742  42.095  -9.005  1.00  0.410          H  
ATOM   1968 1HB  PHE A 124      28.169  44.709  -9.591  1.00  0.560          H  
ATOM   1969 2HB  PHE A 124      26.851  44.567  -8.436  1.00  0.560          H  
ATOM   1970  HD1 PHE A 124      28.293  41.475  -7.762  1.00  0.560          H  
ATOM   1971  HD2 PHE A 124      29.332  45.660  -7.539  1.00  0.560          H  
ATOM   1972  HE1 PHE A 124      29.890  40.990  -6.024  1.00  0.560          H  
ATOM   1973  HE2 PHE A 124      30.937  45.119  -5.757  1.00  0.560          H  
ATOM   1974  HZ  PHE A 124      31.216  42.786  -5.003  1.00  0.560          H  
ATOM   1975  N   VAL A 125      26.212  43.851 -11.724  1.00  0.360          N  
ATOM   1976  CA  VAL A 125      25.150  44.277 -12.626  1.00  0.390          C  
ATOM   1977  C   VAL A 125      24.273  43.117 -13.071  1.00  0.380          C  
ATOM   1978  O   VAL A 125      23.044  43.256 -13.134  1.00  0.400          O  
ATOM   1979  CB  VAL A 125      25.738  44.965 -13.879  1.00  0.530          C  
ATOM   1980  CG1 VAL A 125      24.637  45.210 -14.947  1.00  0.530          C  
ATOM   1981  CG2 VAL A 125      26.365  46.288 -13.468  1.00  0.530          C  
ATOM   1982  H   VAL A 125      27.197  44.035 -11.959  1.00  0.430          H  
ATOM   1983  HA  VAL A 125      24.527  44.996 -12.093  1.00  0.470          H  
ATOM   1984  HB  VAL A 125      26.500  44.316 -14.322  1.00  0.640          H  
ATOM   1985 1HG1 VAL A 125      25.083  45.694 -15.814  1.00  0.640          H  
ATOM   1986 2HG1 VAL A 125      24.190  44.271 -15.266  1.00  0.640          H  
ATOM   1987 3HG1 VAL A 125      23.863  45.854 -14.531  1.00  0.640          H  
ATOM   1988 1HG2 VAL A 125      26.797  46.774 -14.338  1.00  0.640          H  
ATOM   1989 2HG2 VAL A 125      25.602  46.930 -13.034  1.00  0.640          H  
ATOM   1990 3HG2 VAL A 125      27.141  46.113 -12.734  1.00  0.640          H  
ATOM   1991  N   TYR A 126      24.886  41.999 -13.438  1.00  0.350          N  
ATOM   1992  CA  TYR A 126      24.081  40.896 -13.920  1.00  0.350          C  
ATOM   1993  C   TYR A 126      23.398  40.113 -12.807  1.00  0.350          C  
ATOM   1994  O   TYR A 126      22.324  39.539 -13.034  1.00  0.370          O  
ATOM   1995  CB  TYR A 126      24.916  40.068 -14.859  1.00  0.490          C  
ATOM   1996  CG  TYR A 126      25.261  40.954 -16.036  1.00  0.490          C  
ATOM   1997  CD1 TYR A 126      26.564  41.300 -16.262  1.00  0.490          C  
ATOM   1998  CD2 TYR A 126      24.257  41.491 -16.845  1.00  0.490          C  
ATOM   1999  CE1 TYR A 126      26.888  42.157 -17.277  1.00  0.490          C  
ATOM   2000  CE2 TYR A 126      24.586  42.349 -17.863  1.00  0.490          C  
ATOM   2001  CZ  TYR A 126      25.890  42.681 -18.080  1.00  0.490          C  
ATOM   2002  OH  TYR A 126      26.215  43.540 -19.096  1.00  0.490          O  
ATOM   2003  H   TYR A 126      25.916  41.953 -13.422  1.00  0.420          H  
ATOM   2004  HA  TYR A 126      23.276  41.322 -14.506  1.00  0.420          H  
ATOM   2005 1HB  TYR A 126      25.838  39.758 -14.365  1.00  0.590          H  
ATOM   2006 2HB  TYR A 126      24.377  39.189 -15.209  1.00  0.590          H  
ATOM   2007  HD1 TYR A 126      27.348  40.889 -15.632  1.00  0.590          H  
ATOM   2008  HD2 TYR A 126      23.211  41.237 -16.676  1.00  0.590          H  
ATOM   2009  HE1 TYR A 126      27.932  42.423 -17.443  1.00  0.590          H  
ATOM   2010  HE2 TYR A 126      23.812  42.771 -18.498  1.00  0.590          H  
ATOM   2011  HH  TYR A 126      27.162  43.685 -19.089  1.00  0.590          H  
ATOM   2012  N   GLU A 127      23.986  40.088 -11.607  1.00  0.350          N  
ATOM   2013  CA  GLU A 127      23.329  39.415 -10.497  1.00  0.390          C  
ATOM   2014  C   GLU A 127      22.004  40.151 -10.222  1.00  0.400          C  
ATOM   2015  O   GLU A 127      20.956  39.528 -10.004  1.00  0.420          O  
ATOM   2016  CB  GLU A 127      24.219  39.427  -9.242  1.00  0.530          C  
ATOM   2017  CG  GLU A 127      25.471  38.545  -9.310  1.00  0.530          C  
ATOM   2018  CD  GLU A 127      26.367  38.694  -8.119  1.00  0.530          C  
ATOM   2019  OE1 GLU A 127      26.129  39.577  -7.328  1.00  0.530          O  
ATOM   2020  OE2 GLU A 127      27.302  37.938  -8.010  1.00  0.530          O  
ATOM   2021  H   GLU A 127      24.912  40.514 -11.481  1.00  0.420          H  
ATOM   2022  HA  GLU A 127      23.118  38.390 -10.779  1.00  0.470          H  
ATOM   2023 1HB  GLU A 127      24.548  40.451  -9.051  1.00  0.640          H  
ATOM   2024 2HB  GLU A 127      23.636  39.103  -8.383  1.00  0.640          H  
ATOM   2025 1HG  GLU A 127      25.168  37.541  -9.380  1.00  0.640          H  
ATOM   2026 2HG  GLU A 127      26.021  38.771 -10.204  1.00  0.640          H  
ATOM   2027  N   LYS A 128      22.046  41.494 -10.295  1.00  0.410          N  
ATOM   2028  CA  LYS A 128      20.863  42.327 -10.095  1.00  0.440          C  
ATOM   2029  C   LYS A 128      19.795  42.079 -11.167  1.00  0.450          C  
ATOM   2030  O   LYS A 128      18.599  41.988 -10.843  1.00  0.490          O  
ATOM   2031  CB  LYS A 128      21.251  43.804 -10.047  1.00  0.600          C  
ATOM   2032  CG  LYS A 128      20.090  44.769  -9.753  1.00  0.600          C  
ATOM   2033  CD  LYS A 128      20.590  46.215  -9.624  1.00  0.600          C  
ATOM   2034  CE  LYS A 128      19.441  47.185  -9.354  1.00  0.600          C  
ATOM   2035  NZ  LYS A 128      19.918  48.595  -9.224  1.00  0.600          N  
ATOM   2036  H   LYS A 128      22.958  41.944 -10.439  1.00  0.490          H  
ATOM   2037  HA  LYS A 128      20.425  42.062  -9.138  1.00  0.530          H  
ATOM   2038 1HB  LYS A 128      22.022  43.949  -9.290  1.00  0.720          H  
ATOM   2039 2HB  LYS A 128      21.688  44.087 -11.005  1.00  0.720          H  
ATOM   2040 1HG  LYS A 128      19.362  44.720 -10.564  1.00  0.720          H  
ATOM   2041 2HG  LYS A 128      19.597  44.471  -8.829  1.00  0.720          H  
ATOM   2042 1HD  LYS A 128      21.310  46.279  -8.806  1.00  0.720          H  
ATOM   2043 2HD  LYS A 128      21.091  46.506 -10.548  1.00  0.720          H  
ATOM   2044 1HE  LYS A 128      18.727  47.127 -10.174  1.00  0.720          H  
ATOM   2045 2HE  LYS A 128      18.941  46.896  -8.429  1.00  0.720          H  
ATOM   2046 1HZ  LYS A 128      19.130  49.203  -9.045  1.00  0.720          H  
ATOM   2047 2HZ  LYS A 128      20.573  48.662  -8.456  1.00  0.720          H  
ATOM   2048 3HZ  LYS A 128      20.374  48.879 -10.079  1.00  0.720          H  
ATOM   2049  N   GLN A 129      20.209  41.975 -12.446  1.00  0.440          N  
ATOM   2050  CA  GLN A 129      19.228  41.733 -13.505  1.00  0.480          C  
ATOM   2051  C   GLN A 129      18.513  40.411 -13.304  1.00  0.500          C  
ATOM   2052  O   GLN A 129      17.291  40.335 -13.453  1.00  0.560          O  
ATOM   2053  CB  GLN A 129      19.909  41.701 -14.881  1.00  0.660          C  
ATOM   2054  CG  GLN A 129      20.417  43.026 -15.368  1.00  0.660          C  
ATOM   2055  CD  GLN A 129      19.289  43.957 -15.706  1.00  0.660          C  
ATOM   2056  OE1 GLN A 129      18.391  43.606 -16.477  1.00  0.660          O  
ATOM   2057  NE2 GLN A 129      19.308  45.145 -15.124  1.00  0.660          N  
ATOM   2058  H   GLN A 129      21.199  42.120 -12.671  1.00  0.530          H  
ATOM   2059  HA  GLN A 129      18.485  42.528 -13.482  1.00  0.580          H  
ATOM   2060 1HB  GLN A 129      20.756  41.016 -14.845  1.00  0.790          H  
ATOM   2061 2HB  GLN A 129      19.210  41.312 -15.616  1.00  0.790          H  
ATOM   2062 1HG  GLN A 129      21.005  43.483 -14.581  1.00  0.790          H  
ATOM   2063 2HG  GLN A 129      21.033  42.874 -16.249  1.00  0.790          H  
ATOM   2064 1HE2 GLN A 129      18.577  45.807 -15.308  1.00  0.790          H  
ATOM   2065 2HE2 GLN A 129      20.051  45.387 -14.497  1.00  0.790          H  
ATOM   2066  N   TRP A 130      19.251  39.387 -12.889  1.00  0.470          N  
ATOM   2067  CA  TRP A 130      18.656  38.086 -12.647  1.00  0.510          C  
ATOM   2068  C   TRP A 130      17.624  38.181 -11.555  1.00  0.460          C  
ATOM   2069  O   TRP A 130      16.520  37.658 -11.708  1.00  0.430          O  
ATOM   2070  CB  TRP A 130      19.714  37.109 -12.254  1.00  0.700          C  
ATOM   2071  CG  TRP A 130      19.264  35.661 -11.982  1.00  0.700          C  
ATOM   2072  CD1 TRP A 130      19.211  34.651 -12.898  1.00  0.700          C  
ATOM   2073  CD2 TRP A 130      18.860  35.064 -10.701  1.00  0.700          C  
ATOM   2074  NE1 TRP A 130      18.824  33.483 -12.292  1.00  0.700          N  
ATOM   2075  CE2 TRP A 130      18.605  33.722 -10.943  1.00  0.700          C  
ATOM   2076  CE3 TRP A 130      18.717  35.562  -9.386  1.00  0.700          C  
ATOM   2077  CZ2 TRP A 130      18.211  32.852  -9.923  1.00  0.700          C  
ATOM   2078  CZ3 TRP A 130      18.320  34.697  -8.372  1.00  0.700          C  
ATOM   2079  CH2 TRP A 130      18.075  33.378  -8.632  1.00  0.700          C  
ATOM   2080  H   TRP A 130      20.270  39.504 -12.798  1.00  0.560          H  
ATOM   2081  HA  TRP A 130      18.169  37.748 -13.560  1.00  0.610          H  
ATOM   2082 1HB  TRP A 130      20.458  37.098 -13.042  1.00  0.840          H  
ATOM   2083 2HB  TRP A 130      20.197  37.502 -11.375  1.00  0.840          H  
ATOM   2084  HD1 TRP A 130      19.463  34.751 -13.954  1.00  0.840          H  
ATOM   2085  HE1 TRP A 130      18.734  32.592 -12.761  1.00  0.840          H  
ATOM   2086  HE3 TRP A 130      18.918  36.603  -9.171  1.00  0.840          H  
ATOM   2087  HZ2 TRP A 130      18.015  31.795 -10.107  1.00  0.840          H  
ATOM   2088  HZ3 TRP A 130      18.214  35.095  -7.369  1.00  0.840          H  
ATOM   2089  HH2 TRP A 130      17.771  32.719  -7.816  1.00  0.840          H  
ATOM   2090  N   ARG A 131      17.957  38.858 -10.445  1.00  0.470          N  
ATOM   2091  CA  ARG A 131      17.004  38.957  -9.348  1.00  0.460          C  
ATOM   2092  C   ARG A 131      15.701  39.596  -9.813  1.00  0.460          C  
ATOM   2093  O   ARG A 131      14.622  39.119  -9.448  1.00  0.490          O  
ATOM   2094  CB  ARG A 131      17.563  39.758  -8.177  1.00  0.650          C  
ATOM   2095  CG  ARG A 131      18.658  39.063  -7.372  1.00  0.650          C  
ATOM   2096  CD  ARG A 131      18.909  39.741  -6.054  1.00  0.650          C  
ATOM   2097  NE  ARG A 131      19.406  41.122  -6.191  1.00  0.650          N  
ATOM   2098  CZ  ARG A 131      20.704  41.488  -6.312  1.00  0.650          C  
ATOM   2099  NH1 ARG A 131      21.660  40.588  -6.333  1.00  0.650          N  
ATOM   2100  NH2 ARG A 131      21.015  42.773  -6.405  1.00  0.650          N  
ATOM   2101  H   ARG A 131      18.899  39.257 -10.357  1.00  0.560          H  
ATOM   2102  HA  ARG A 131      16.789  37.951  -8.991  1.00  0.550          H  
ATOM   2103 1HB  ARG A 131      17.986  40.686  -8.555  1.00  0.780          H  
ATOM   2104 2HB  ARG A 131      16.758  40.022  -7.495  1.00  0.780          H  
ATOM   2105 1HG  ARG A 131      18.361  38.040  -7.182  1.00  0.780          H  
ATOM   2106 2HG  ARG A 131      19.579  39.069  -7.942  1.00  0.780          H  
ATOM   2107 1HD  ARG A 131      17.972  39.775  -5.497  1.00  0.780          H  
ATOM   2108 2HD  ARG A 131      19.629  39.162  -5.477  1.00  0.780          H  
ATOM   2109  HE  ARG A 131      18.717  41.860  -6.171  1.00  0.780          H  
ATOM   2110 1HH1 ARG A 131      21.430  39.610  -6.255  1.00  0.780          H  
ATOM   2111 2HH1 ARG A 131      22.626  40.884  -6.413  1.00  0.780          H  
ATOM   2112 1HH2 ARG A 131      20.284  43.472  -6.385  1.00  0.780          H  
ATOM   2113 2HH2 ARG A 131      21.982  43.058  -6.493  1.00  0.780          H  
ATOM   2114  N   THR A 132      15.788  40.643 -10.644  1.00  0.450          N  
ATOM   2115  CA  THR A 132      14.576  41.295 -11.144  1.00  0.470          C  
ATOM   2116  C   THR A 132      13.719  40.313 -11.935  1.00  0.450          C  
ATOM   2117  O   THR A 132      12.503  40.227 -11.720  1.00  0.470          O  
ATOM   2118  CB  THR A 132      14.904  42.514 -12.035  1.00  0.650          C  
ATOM   2119  OG1 THR A 132      15.597  43.505 -11.259  1.00  0.650          O  
ATOM   2120  CG2 THR A 132      13.604  43.121 -12.601  1.00  0.650          C  
ATOM   2121  H   THR A 132      16.715  41.018 -10.874  1.00  0.540          H  
ATOM   2122  HA  THR A 132      13.995  41.639 -10.289  1.00  0.560          H  
ATOM   2123  HB  THR A 132      15.547  42.201 -12.859  1.00  0.780          H  
ATOM   2124  HG1 THR A 132      16.471  43.166 -11.016  1.00  0.780          H  
ATOM   2125 1HG2 THR A 132      13.851  43.980 -13.221  1.00  0.780          H  
ATOM   2126 2HG2 THR A 132      13.072  42.388 -13.207  1.00  0.780          H  
ATOM   2127 3HG2 THR A 132      12.965  43.439 -11.779  1.00  0.780          H  
ATOM   2128  N   PHE A 133      14.347  39.566 -12.846  1.00  0.450          N  
ATOM   2129  CA  PHE A 133      13.615  38.583 -13.635  1.00  0.440          C  
ATOM   2130  C   PHE A 133      13.028  37.490 -12.755  1.00  0.410          C  
ATOM   2131  O   PHE A 133      11.872  37.102 -12.908  1.00  0.430          O  
ATOM   2132  CB  PHE A 133      14.538  37.886 -14.627  1.00  0.620          C  
ATOM   2133  CG  PHE A 133      14.851  38.567 -15.921  1.00  0.620          C  
ATOM   2134  CD1 PHE A 133      15.524  39.777 -16.003  1.00  0.620          C  
ATOM   2135  CD2 PHE A 133      14.532  37.922 -17.084  1.00  0.620          C  
ATOM   2136  CE1 PHE A 133      15.857  40.320 -17.218  1.00  0.620          C  
ATOM   2137  CE2 PHE A 133      14.877  38.447 -18.296  1.00  0.620          C  
ATOM   2138  CZ  PHE A 133      15.534  39.644 -18.367  1.00  0.620          C  
ATOM   2139  H   PHE A 133      15.354  39.715 -12.992  1.00  0.540          H  
ATOM   2140  HA  PHE A 133      12.813  39.090 -14.168  1.00  0.530          H  
ATOM   2141 1HB  PHE A 133      15.489  37.704 -14.126  1.00  0.740          H  
ATOM   2142 2HB  PHE A 133      14.119  36.914 -14.860  1.00  0.740          H  
ATOM   2143  HD1 PHE A 133      15.784  40.305 -15.113  1.00  0.740          H  
ATOM   2144  HD2 PHE A 133      14.017  36.974 -17.026  1.00  0.740          H  
ATOM   2145  HE1 PHE A 133      16.383  41.278 -17.265  1.00  0.740          H  
ATOM   2146  HE2 PHE A 133      14.633  37.921 -19.210  1.00  0.740          H  
ATOM   2147  HZ  PHE A 133      15.790  40.045 -19.349  1.00  0.740          H  
ATOM   2148  N   THR A 134      13.814  37.024 -11.802  1.00  0.410          N  
ATOM   2149  CA  THR A 134      13.434  35.933 -10.935  1.00  0.400          C  
ATOM   2150  C   THR A 134      12.140  36.300 -10.206  1.00  0.410          C  
ATOM   2151  O   THR A 134      11.229  35.465 -10.096  1.00  0.420          O  
ATOM   2152  CB  THR A 134      14.612  35.596  -9.991  1.00  0.560          C  
ATOM   2153  OG1 THR A 134      15.751  35.243 -10.791  1.00  0.560          O  
ATOM   2154  CG2 THR A 134      14.313  34.416  -9.129  1.00  0.560          C  
ATOM   2155  H   THR A 134      14.745  37.415 -11.701  1.00  0.490          H  
ATOM   2156  HA  THR A 134      13.237  35.062 -11.554  1.00  0.480          H  
ATOM   2157  HB  THR A 134      14.840  36.462  -9.375  1.00  0.680          H  
ATOM   2158  HG1 THR A 134      16.115  36.058 -11.191  1.00  0.680          H  
ATOM   2159 1HG2 THR A 134      15.171  34.218  -8.503  1.00  0.680          H  
ATOM   2160 2HG2 THR A 134      13.446  34.614  -8.509  1.00  0.680          H  
ATOM   2161 3HG2 THR A 134      14.129  33.563  -9.745  1.00  0.680          H  
ATOM   2162  N   GLU A 135      12.045  37.544  -9.702  1.00  0.410          N  
ATOM   2163  CA  GLU A 135      10.799  37.968  -9.074  1.00  0.430          C  
ATOM   2164  C   GLU A 135       9.658  38.075 -10.105  1.00  0.460          C  
ATOM   2165  O   GLU A 135       8.557  37.587  -9.868  1.00  0.480          O  
ATOM   2166  CB  GLU A 135      10.944  39.325  -8.383  1.00  0.590          C  
ATOM   2167  CG  GLU A 135      11.843  39.322  -7.177  1.00  0.590          C  
ATOM   2168  CD  GLU A 135      11.844  40.624  -6.438  1.00  0.590          C  
ATOM   2169  OE1 GLU A 135      11.123  41.523  -6.832  1.00  0.590          O  
ATOM   2170  OE2 GLU A 135      12.527  40.726  -5.451  1.00  0.590          O  
ATOM   2171  H   GLU A 135      12.857  38.174  -9.743  1.00  0.490          H  
ATOM   2172  HA  GLU A 135      10.520  37.226  -8.327  1.00  0.520          H  
ATOM   2173 1HB  GLU A 135      11.353  40.046  -9.096  1.00  0.710          H  
ATOM   2174 2HB  GLU A 135       9.962  39.684  -8.076  1.00  0.710          H  
ATOM   2175 1HG  GLU A 135      11.537  38.525  -6.503  1.00  0.710          H  
ATOM   2176 2HG  GLU A 135      12.852  39.110  -7.514  1.00  0.710          H  
ATOM   2177  N   GLN A 136       9.935  38.607 -11.305  1.00  0.470          N  
ATOM   2178  CA  GLN A 136       8.890  38.759 -12.333  1.00  0.510          C  
ATOM   2179  C   GLN A 136       8.294  37.427 -12.765  1.00  0.520          C  
ATOM   2180  O   GLN A 136       7.099  37.326 -13.043  1.00  0.560          O  
ATOM   2181  CB  GLN A 136       9.438  39.519 -13.546  1.00  0.700          C  
ATOM   2182  CG  GLN A 136       9.677  40.985 -13.274  1.00  0.700          C  
ATOM   2183  CD  GLN A 136       8.370  41.679 -13.050  1.00  0.700          C  
ATOM   2184  OE1 GLN A 136       7.493  41.564 -13.912  1.00  0.700          O  
ATOM   2185  NE2 GLN A 136       8.197  42.362 -11.916  1.00  0.700          N  
ATOM   2186  H   GLN A 136      10.869  38.996 -11.478  1.00  0.560          H  
ATOM   2187  HA  GLN A 136       8.081  39.344 -11.901  1.00  0.610          H  
ATOM   2188 1HB  GLN A 136      10.377  39.073 -13.859  1.00  0.840          H  
ATOM   2189 2HB  GLN A 136       8.746  39.433 -14.372  1.00  0.840          H  
ATOM   2190 1HG  GLN A 136      10.275  41.092 -12.375  1.00  0.840          H  
ATOM   2191 2HG  GLN A 136      10.185  41.439 -14.125  1.00  0.840          H  
ATOM   2192 1HE2 GLN A 136       7.293  42.829 -11.730  1.00  0.840          H  
ATOM   2193 2HE2 GLN A 136       8.936  42.407 -11.239  1.00  0.840          H  
ATOM   2194  N   LEU A 137       9.114  36.389 -12.753  1.00  0.500          N  
ATOM   2195  CA  LEU A 137       8.704  35.058 -13.158  1.00  0.520          C  
ATOM   2196  C   LEU A 137       8.076  34.253 -11.998  1.00  0.490          C  
ATOM   2197  O   LEU A 137       7.666  33.096 -12.197  1.00  0.520          O  
ATOM   2198  CB  LEU A 137       9.909  34.303 -13.744  1.00  0.720          C  
ATOM   2199  CG  LEU A 137      10.283  34.527 -15.282  1.00  0.720          C  
ATOM   2200  CD1 LEU A 137      10.713  35.971 -15.571  1.00  0.720          C  
ATOM   2201  CD2 LEU A 137      11.398  33.619 -15.654  1.00  0.720          C  
ATOM   2202  H   LEU A 137      10.104  36.566 -12.549  1.00  0.600          H  
ATOM   2203  HA  LEU A 137       7.953  35.158 -13.930  1.00  0.620          H  
ATOM   2204 1HB  LEU A 137      10.785  34.551 -13.141  1.00  0.860          H  
ATOM   2205 2HB  LEU A 137       9.693  33.255 -13.633  1.00  0.860          H  
ATOM   2206  HG  LEU A 137       9.428  34.301 -15.870  1.00  0.860          H  
ATOM   2207 1HD1 LEU A 137      10.936  36.091 -16.623  1.00  0.860          H  
ATOM   2208 2HD1 LEU A 137       9.938  36.649 -15.305  1.00  0.860          H  
ATOM   2209 3HD1 LEU A 137      11.586  36.198 -15.012  1.00  0.860          H  
ATOM   2210 1HD2 LEU A 137      11.647  33.732 -16.669  1.00  0.860          H  
ATOM   2211 2HD2 LEU A 137      12.255  33.866 -15.048  1.00  0.860          H  
ATOM   2212 3HD2 LEU A 137      11.104  32.605 -15.488  1.00  0.860          H  
ATOM   2213  N   GLY A 138       7.990  34.874 -10.806  1.00  0.460          N  
ATOM   2214  CA  GLY A 138       7.393  34.281  -9.617  1.00  0.440          C  
ATOM   2215  C   GLY A 138       8.186  33.197  -8.915  1.00  0.420          C  
ATOM   2216  O   GLY A 138       7.577  32.262  -8.400  1.00  0.470          O  
ATOM   2217  H   GLY A 138       8.327  35.835 -10.713  1.00  0.550          H  
ATOM   2218 1HA  GLY A 138       7.202  35.085  -8.905  1.00  0.530          H  
ATOM   2219 2HA  GLY A 138       6.427  33.873  -9.879  1.00  0.530          H  
ATOM   2220  N   TYR A 139       9.516  33.250  -8.918  1.00  0.410          N  
ATOM   2221  CA  TYR A 139      10.225  32.149  -8.272  1.00  0.420          C  
ATOM   2222  C   TYR A 139      10.432  32.358  -6.764  1.00  0.440          C  
ATOM   2223  O   TYR A 139      10.883  33.407  -6.285  1.00  0.550          O  
ATOM   2224  CB  TYR A 139      11.537  31.896  -8.979  1.00  0.580          C  
ATOM   2225  CG  TYR A 139      11.347  31.480 -10.437  1.00  0.580          C  
ATOM   2226  CD1 TYR A 139      12.004  32.155 -11.416  1.00  0.580          C  
ATOM   2227  CD2 TYR A 139      10.480  30.474 -10.796  1.00  0.580          C  
ATOM   2228  CE1 TYR A 139      11.843  31.819 -12.709  1.00  0.580          C  
ATOM   2229  CE2 TYR A 139      10.298  30.158 -12.103  1.00  0.580          C  
ATOM   2230  CZ  TYR A 139      10.979  30.812 -13.059  1.00  0.580          C  
ATOM   2231  OH  TYR A 139      10.814  30.478 -14.376  1.00  0.580          O  
ATOM   2232  H   TYR A 139      10.021  34.030  -9.354  1.00  0.490          H  
ATOM   2233  HA  TYR A 139       9.614  31.254  -8.360  1.00  0.500          H  
ATOM   2234 1HB  TYR A 139      12.111  32.786  -8.955  1.00  0.700          H  
ATOM   2235 2HB  TYR A 139      12.093  31.115  -8.462  1.00  0.700          H  
ATOM   2236  HD1 TYR A 139      12.665  32.947 -11.169  1.00  0.700          H  
ATOM   2237  HD2 TYR A 139       9.928  29.935 -10.054  1.00  0.700          H  
ATOM   2238  HE1 TYR A 139      12.392  32.352 -13.456  1.00  0.700          H  
ATOM   2239  HE2 TYR A 139       9.604  29.384 -12.374  1.00  0.700          H  
ATOM   2240  HH  TYR A 139      10.259  29.687 -14.444  1.00  0.700          H  
ATOM   2241  N   TRP A 140      10.146  31.306  -6.010  1.00  0.440          N  
ATOM   2242  CA  TRP A 140      10.220  31.285  -4.556  1.00  0.490          C  
ATOM   2243  C   TRP A 140      11.587  30.883  -4.043  1.00  0.470          C  
ATOM   2244  O   TRP A 140      11.769  29.786  -3.511  1.00  0.590          O  
ATOM   2245  CB  TRP A 140       9.183  30.297  -4.059  1.00  0.670          C  
ATOM   2246  CG  TRP A 140       7.813  30.738  -4.371  1.00  0.670          C  
ATOM   2247  CD1 TRP A 140       7.122  30.418  -5.488  1.00  0.670          C  
ATOM   2248  CD2 TRP A 140       6.934  31.550  -3.590  1.00  0.670          C  
ATOM   2249  NE1 TRP A 140       5.894  30.970  -5.452  1.00  0.670          N  
ATOM   2250  CE2 TRP A 140       5.755  31.658  -4.299  1.00  0.670          C  
ATOM   2251  CE3 TRP A 140       7.044  32.179  -2.374  1.00  0.670          C  
ATOM   2252  CZ2 TRP A 140       4.708  32.352  -3.830  1.00  0.670          C  
ATOM   2253  CZ3 TRP A 140       5.974  32.893  -1.909  1.00  0.670          C  
ATOM   2254  CH2 TRP A 140       4.834  32.971  -2.618  1.00  0.670          C  
ATOM   2255  H   TRP A 140       9.837  30.451  -6.482  1.00  0.530          H  
ATOM   2256  HA  TRP A 140       9.983  32.281  -4.186  1.00  0.590          H  
ATOM   2257 1HB  TRP A 140       9.344  29.332  -4.549  1.00  0.800          H  
ATOM   2258 2HB  TRP A 140       9.279  30.147  -2.996  1.00  0.800          H  
ATOM   2259  HD1 TRP A 140       7.499  29.807  -6.300  1.00  0.800          H  
ATOM   2260  HE1 TRP A 140       5.199  30.875  -6.174  1.00  0.800          H  
ATOM   2261  HE3 TRP A 140       7.945  32.110  -1.810  1.00  0.800          H  
ATOM   2262  HZ2 TRP A 140       3.795  32.422  -4.385  1.00  0.800          H  
ATOM   2263  HZ3 TRP A 140       6.062  33.388  -0.967  1.00  0.800          H  
ATOM   2264  HH2 TRP A 140       3.995  33.538  -2.229  1.00  0.800          H  
ATOM   2265  N   VAL A 141      12.539  31.781  -4.206  1.00  0.420          N  
ATOM   2266  CA  VAL A 141      13.920  31.519  -3.808  1.00  0.480          C  
ATOM   2267  C   VAL A 141      14.481  32.621  -2.935  1.00  0.440          C  
ATOM   2268  O   VAL A 141      14.213  33.812  -3.142  1.00  0.490          O  
ATOM   2269  CB  VAL A 141      14.813  31.318  -5.060  1.00  0.650          C  
ATOM   2270  CG1 VAL A 141      14.849  32.590  -5.912  1.00  0.650          C  
ATOM   2271  CG2 VAL A 141      16.264  30.900  -4.643  1.00  0.650          C  
ATOM   2272  H   VAL A 141      12.246  32.646  -4.673  1.00  0.500          H  
ATOM   2273  HA  VAL A 141      13.941  30.594  -3.230  1.00  0.580          H  
ATOM   2274  HB  VAL A 141      14.371  30.531  -5.665  1.00  0.780          H  
ATOM   2275 1HG1 VAL A 141      15.453  32.413  -6.798  1.00  0.780          H  
ATOM   2276 2HG1 VAL A 141      13.836  32.861  -6.215  1.00  0.780          H  
ATOM   2277 3HG1 VAL A 141      15.284  33.401  -5.345  1.00  0.780          H  
ATOM   2278 1HG2 VAL A 141      16.864  30.728  -5.536  1.00  0.780          H  
ATOM   2279 2HG2 VAL A 141      16.739  31.673  -4.059  1.00  0.780          H  
ATOM   2280 3HG2 VAL A 141      16.232  29.987  -4.060  1.00  0.780          H  
ATOM   2281  N   ASP A 142      15.324  32.254  -1.976  1.00  0.450          N  
ATOM   2282  CA  ASP A 142      15.938  33.283  -1.185  1.00  0.500          C  
ATOM   2283  C   ASP A 142      17.090  33.907  -1.952  1.00  0.530          C  
ATOM   2284  O   ASP A 142      18.225  33.407  -1.980  1.00  0.680          O  
ATOM   2285  CB  ASP A 142      16.463  32.753   0.137  1.00  0.680          C  
ATOM   2286  CG  ASP A 142      17.062  33.860   1.019  1.00  0.680          C  
ATOM   2287  OD1 ASP A 142      17.311  34.968   0.493  1.00  0.680          O  
ATOM   2288  OD2 ASP A 142      17.271  33.610   2.213  1.00  0.680          O  
ATOM   2289  H   ASP A 142      15.545  31.276  -1.780  1.00  0.540          H  
ATOM   2290  HA  ASP A 142      15.194  34.054  -0.980  1.00  0.600          H  
ATOM   2291 1HB  ASP A 142      15.682  32.236   0.671  1.00  0.820          H  
ATOM   2292 2HB  ASP A 142      17.226  32.034  -0.082  1.00  0.820          H  
ATOM   2293  N   MET A 143      16.754  34.993  -2.630  1.00  0.490          N  
ATOM   2294  CA  MET A 143      17.692  35.752  -3.435  1.00  0.550          C  
ATOM   2295  C   MET A 143      18.139  36.985  -2.658  1.00  0.590          C  
ATOM   2296  O   MET A 143      18.802  37.857  -3.220  1.00  0.690          O  
ATOM   2297  CB  MET A 143      17.063  36.187  -4.754  1.00  0.750          C  
ATOM   2298  CG  MET A 143      15.978  37.259  -4.603  1.00  0.750          C  
ATOM   2299  SD  MET A 143      15.205  37.736  -6.139  1.00  0.750          S  
ATOM   2300  CE  MET A 143      14.043  36.435  -6.359  1.00  0.750          C  
ATOM   2301  H   MET A 143      15.768  35.259  -2.592  1.00  0.590          H  
ATOM   2302  HA  MET A 143      18.569  35.143  -3.631  1.00  0.660          H  
ATOM   2303 1HB  MET A 143      17.836  36.581  -5.397  1.00  0.900          H  
ATOM   2304 2HB  MET A 143      16.639  35.324  -5.249  1.00  0.900          H  
ATOM   2305 1HG  MET A 143      15.203  36.887  -3.937  1.00  0.900          H  
ATOM   2306 2HG  MET A 143      16.398  38.159  -4.156  1.00  0.900          H  
ATOM   2307 1HE  MET A 143      13.473  36.614  -7.262  1.00  0.900          H  
ATOM   2308 2HE  MET A 143      14.559  35.493  -6.430  1.00  0.900          H  
ATOM   2309 3HE  MET A 143      13.361  36.410  -5.510  1.00  0.900          H  
ATOM   2310  N   GLU A 144      17.705  37.095  -1.389  1.00  0.610          N  
ATOM   2311  CA  GLU A 144      18.017  38.254  -0.555  1.00  0.700          C  
ATOM   2312  C   GLU A 144      19.412  38.070  -0.000  1.00  0.670          C  
ATOM   2313  O   GLU A 144      20.206  39.008   0.085  1.00  0.790          O  
ATOM   2314  CB  GLU A 144      16.987  38.420   0.570  1.00  0.940          C  
ATOM   2315  CG  GLU A 144      15.579  38.786   0.082  1.00  0.940          C  
ATOM   2316  CD  GLU A 144      14.569  38.985   1.202  1.00  0.940          C  
ATOM   2317  OE1 GLU A 144      14.911  38.783   2.343  1.00  0.940          O  
ATOM   2318  OE2 GLU A 144      13.451  39.339   0.901  1.00  0.940          O  
ATOM   2319  H   GLU A 144      17.217  36.301  -0.953  1.00  0.730          H  
ATOM   2320  HA  GLU A 144      18.004  39.153  -1.172  1.00  0.840          H  
ATOM   2321 1HB  GLU A 144      16.913  37.485   1.132  1.00  1.130          H  
ATOM   2322 2HB  GLU A 144      17.321  39.191   1.261  1.00  1.130          H  
ATOM   2323 1HG  GLU A 144      15.646  39.706  -0.497  1.00  1.130          H  
ATOM   2324 2HG  GLU A 144      15.227  37.999  -0.585  1.00  1.130          H  
ATOM   2325  N   ASP A 145      19.742  36.817   0.292  1.00  0.590          N  
ATOM   2326  CA  ASP A 145      21.059  36.466   0.800  1.00  0.600          C  
ATOM   2327  C   ASP A 145      21.639  35.301  -0.019  1.00  0.490          C  
ATOM   2328  O   ASP A 145      21.675  34.173   0.475  1.00  0.530          O  
ATOM   2329  CB  ASP A 145      20.963  36.057   2.274  1.00  0.840          C  
ATOM   2330  CG  ASP A 145      22.323  35.862   2.953  1.00  0.840          C  
ATOM   2331  OD1 ASP A 145      23.267  36.505   2.553  1.00  0.840          O  
ATOM   2332  OD2 ASP A 145      22.391  35.084   3.882  1.00  0.840          O  
ATOM   2333  H   ASP A 145      19.000  36.102   0.242  1.00  0.710          H  
ATOM   2334  HA  ASP A 145      21.717  37.328   0.735  1.00  0.720          H  
ATOM   2335 1HB  ASP A 145      20.411  36.823   2.819  1.00  1.000          H  
ATOM   2336 2HB  ASP A 145      20.388  35.130   2.351  1.00  1.000          H  
ATOM   2337  N   PRO A 146      22.025  35.532  -1.298  1.00  0.460          N  
ATOM   2338  CA  PRO A 146      22.585  34.561  -2.212  1.00  0.420          C  
ATOM   2339  C   PRO A 146      24.015  34.301  -1.811  1.00  0.360          C  
ATOM   2340  O   PRO A 146      24.645  35.187  -1.233  1.00  0.420          O  
ATOM   2341  CB  PRO A 146      22.526  35.281  -3.560  1.00  0.630          C  
ATOM   2342  CG  PRO A 146      22.668  36.740  -3.195  1.00  0.630          C  
ATOM   2343  CD  PRO A 146      21.944  36.891  -1.879  1.00  0.630          C  
ATOM   2344  HA  PRO A 146      21.982  33.644  -2.188  1.00  0.500          H  
ATOM   2345 1HB  PRO A 146      23.331  34.913  -4.210  1.00  0.760          H  
ATOM   2346 2HB  PRO A 146      21.583  35.067  -4.062  1.00  0.760          H  
ATOM   2347 1HG  PRO A 146      23.727  37.014  -3.095  1.00  0.760          H  
ATOM   2348 2HG  PRO A 146      22.245  37.377  -3.986  1.00  0.760          H  
ATOM   2349 1HD  PRO A 146      22.472  37.630  -1.269  1.00  0.760          H  
ATOM   2350 2HD  PRO A 146      20.925  37.174  -2.079  1.00  0.760          H  
ATOM   2351  N   TYR A 147      24.557  33.158  -2.189  1.00  0.290          N  
ATOM   2352  CA  TYR A 147      25.968  32.931  -1.932  1.00  0.270          C  
ATOM   2353  C   TYR A 147      26.777  33.252  -3.176  1.00  0.240          C  
ATOM   2354  O   TYR A 147      26.465  32.795  -4.278  1.00  0.310          O  
ATOM   2355  CB  TYR A 147      26.154  31.511  -1.467  1.00  0.390          C  
ATOM   2356  CG  TYR A 147      25.479  31.310  -0.138  1.00  0.390          C  
ATOM   2357  CD1 TYR A 147      24.248  30.659  -0.042  1.00  0.390          C  
ATOM   2358  CD2 TYR A 147      26.067  31.827   0.987  1.00  0.390          C  
ATOM   2359  CE1 TYR A 147      23.652  30.522   1.203  1.00  0.390          C  
ATOM   2360  CE2 TYR A 147      25.468  31.692   2.213  1.00  0.390          C  
ATOM   2361  CZ  TYR A 147      24.280  31.048   2.331  1.00  0.390          C  
ATOM   2362  OH  TYR A 147      23.710  30.923   3.576  1.00  0.390          O  
ATOM   2363  H   TYR A 147      23.968  32.450  -2.634  1.00  0.350          H  
ATOM   2364  HA  TYR A 147      26.301  33.607  -1.142  1.00  0.320          H  
ATOM   2365 1HB  TYR A 147      25.708  30.832  -2.194  1.00  0.460          H  
ATOM   2366 2HB  TYR A 147      27.214  31.278  -1.366  1.00  0.460          H  
ATOM   2367  HD1 TYR A 147      23.760  30.256  -0.934  1.00  0.460          H  
ATOM   2368  HD2 TYR A 147      27.027  32.349   0.913  1.00  0.460          H  
ATOM   2369  HE1 TYR A 147      22.703  30.013   1.297  1.00  0.460          H  
ATOM   2370  HE2 TYR A 147      25.952  32.103   3.097  1.00  0.460          H  
ATOM   2371  HH  TYR A 147      22.808  30.618   3.479  1.00  0.460          H  
ATOM   2372  N   ILE A 148      27.853  33.988  -2.999  1.00  0.280          N  
ATOM   2373  CA  ILE A 148      28.620  34.434  -4.151  1.00  0.290          C  
ATOM   2374  C   ILE A 148      30.020  33.808  -4.195  1.00  0.270          C  
ATOM   2375  O   ILE A 148      30.767  33.872  -3.218  1.00  0.280          O  
ATOM   2376  CB  ILE A 148      28.654  35.994  -4.113  1.00  0.400          C  
ATOM   2377  CG1 ILE A 148      27.176  36.571  -3.960  1.00  0.400          C  
ATOM   2378  CG2 ILE A 148      29.306  36.585  -5.350  1.00  0.400          C  
ATOM   2379  CD1 ILE A 148      26.193  36.236  -5.064  1.00  0.400          C  
ATOM   2380  H   ILE A 148      28.102  34.305  -2.045  1.00  0.340          H  
ATOM   2381  HA  ILE A 148      28.111  34.124  -5.061  1.00  0.350          H  
ATOM   2382  HB  ILE A 148      29.194  36.315  -3.261  1.00  0.480          H  
ATOM   2383 1HG1 ILE A 148      26.758  36.209  -3.015  1.00  0.480          H  
ATOM   2384 2HG1 ILE A 148      27.244  37.656  -3.906  1.00  0.480          H  
ATOM   2385 1HG2 ILE A 148      29.305  37.672  -5.276  1.00  0.480          H  
ATOM   2386 2HG2 ILE A 148      30.303  36.246  -5.442  1.00  0.480          H  
ATOM   2387 3HG2 ILE A 148      28.747  36.290  -6.232  1.00  0.480          H  
ATOM   2388 1HD1 ILE A 148      25.244  36.696  -4.838  1.00  0.480          H  
ATOM   2389 2HD1 ILE A 148      26.543  36.623  -6.011  1.00  0.480          H  
ATOM   2390 3HD1 ILE A 148      26.055  35.172  -5.139  1.00  0.480          H  
ATOM   2391  N   THR A 149      30.436  33.299  -5.361  1.00  0.250          N  
ATOM   2392  CA  THR A 149      31.777  32.701  -5.501  1.00  0.240          C  
ATOM   2393  C   THR A 149      32.959  33.665  -5.245  1.00  0.240          C  
ATOM   2394  O   THR A 149      34.110  33.242  -5.270  1.00  0.330          O  
ATOM   2395  CB  THR A 149      31.969  32.024  -6.892  1.00  0.340          C  
ATOM   2396  OG1 THR A 149      31.656  32.957  -7.945  1.00  0.340          O  
ATOM   2397  CG2 THR A 149      31.125  30.772  -7.035  1.00  0.340          C  
ATOM   2398  H   THR A 149      29.787  33.229  -6.157  1.00  0.300          H  
ATOM   2399  HA  THR A 149      31.845  31.913  -4.762  1.00  0.290          H  
ATOM   2400  HB  THR A 149      33.015  31.735  -6.998  1.00  0.410          H  
ATOM   2401  HG1 THR A 149      32.268  33.709  -7.933  1.00  0.410          H  
ATOM   2402 1HG2 THR A 149      31.304  30.328  -8.012  1.00  0.410          H  
ATOM   2403 2HG2 THR A 149      31.396  30.083  -6.286  1.00  0.410          H  
ATOM   2404 3HG2 THR A 149      30.089  30.999  -6.929  1.00  0.410          H  
ATOM   2405  N   LEU A 150      32.682  34.958  -5.057  1.00  0.290          N  
ATOM   2406  CA  LEU A 150      33.698  35.961  -4.745  1.00  0.330          C  
ATOM   2407  C   LEU A 150      33.875  36.223  -3.243  1.00  0.290          C  
ATOM   2408  O   LEU A 150      34.794  36.959  -2.866  1.00  0.310          O  
ATOM   2409  CB  LEU A 150      33.320  37.324  -5.354  1.00  0.450          C  
ATOM   2410  CG  LEU A 150      33.127  37.381  -6.850  1.00  0.450          C  
ATOM   2411  CD1 LEU A 150      32.674  38.807  -7.260  1.00  0.450          C  
ATOM   2412  CD2 LEU A 150      34.407  36.955  -7.572  1.00  0.450          C  
ATOM   2413  H   LEU A 150      31.716  35.233  -5.106  1.00  0.350          H  
ATOM   2414  HA  LEU A 150      34.654  35.612  -5.123  1.00  0.400          H  
ATOM   2415 1HB  LEU A 150      32.391  37.651  -4.890  1.00  0.540          H  
ATOM   2416 2HB  LEU A 150      34.097  38.042  -5.098  1.00  0.540          H  
ATOM   2417  HG  LEU A 150      32.351  36.718  -7.101  1.00  0.540          H  
ATOM   2418 1HD1 LEU A 150      32.499  38.846  -8.335  1.00  0.540          H  
ATOM   2419 2HD1 LEU A 150      31.750  39.062  -6.739  1.00  0.540          H  
ATOM   2420 3HD1 LEU A 150      33.446  39.520  -6.994  1.00  0.540          H  
ATOM   2421 1HD2 LEU A 150      34.239  36.976  -8.632  1.00  0.540          H  
ATOM   2422 2HD2 LEU A 150      35.215  37.634  -7.318  1.00  0.540          H  
ATOM   2423 3HD2 LEU A 150      34.684  35.946  -7.295  1.00  0.540          H  
ATOM   2424  N   GLU A 151      33.011  35.662  -2.387  1.00  0.280          N  
ATOM   2425  CA  GLU A 151      33.077  35.942  -0.948  1.00  0.270          C  
ATOM   2426  C   GLU A 151      34.297  35.327  -0.304  1.00  0.270          C  
ATOM   2427  O   GLU A 151      34.707  34.222  -0.660  1.00  0.270          O  
ATOM   2428  CB  GLU A 151      31.851  35.398  -0.200  1.00  0.380          C  
ATOM   2429  CG  GLU A 151      30.529  36.046  -0.521  1.00  0.380          C  
ATOM   2430  CD  GLU A 151      29.387  35.480   0.310  1.00  0.380          C  
ATOM   2431  OE1 GLU A 151      29.449  35.620   1.511  1.00  0.380          O  
ATOM   2432  OE2 GLU A 151      28.473  34.883  -0.244  1.00  0.380          O  
ATOM   2433  H   GLU A 151      32.286  35.026  -2.734  1.00  0.340          H  
ATOM   2434  HA  GLU A 151      33.123  37.022  -0.811  1.00  0.320          H  
ATOM   2435 1HB  GLU A 151      31.746  34.343  -0.418  1.00  0.460          H  
ATOM   2436 2HB  GLU A 151      32.015  35.487   0.874  1.00  0.460          H  
ATOM   2437 1HG  GLU A 151      30.598  37.120  -0.367  1.00  0.460          H  
ATOM   2438 2HG  GLU A 151      30.343  35.863  -1.545  1.00  0.460          H  
ATOM   2439  N   ASN A 152      34.850  35.995   0.708  1.00  0.300          N  
ATOM   2440  CA  ASN A 152      35.976  35.402   1.410  1.00  0.330          C  
ATOM   2441  C   ASN A 152      35.612  34.094   2.098  1.00  0.320          C  
ATOM   2442  O   ASN A 152      36.438  33.187   2.169  1.00  0.330          O  
ATOM   2443  CB  ASN A 152      36.543  36.338   2.441  1.00  0.450          C  
ATOM   2444  CG  ASN A 152      37.347  37.439   1.880  1.00  0.450          C  
ATOM   2445  OD1 ASN A 152      37.735  37.459   0.698  1.00  0.450          O  
ATOM   2446  ND2 ASN A 152      37.646  38.357   2.734  1.00  0.450          N  
ATOM   2447  H   ASN A 152      34.494  36.908   0.963  1.00  0.360          H  
ATOM   2448  HA  ASN A 152      36.751  35.184   0.676  1.00  0.400          H  
ATOM   2449 1HB  ASN A 152      35.731  36.765   3.029  1.00  0.540          H  
ATOM   2450 2HB  ASN A 152      37.176  35.772   3.130  1.00  0.540          H  
ATOM   2451 1HD2 ASN A 152      38.252  39.122   2.485  1.00  0.540          H  
ATOM   2452 2HD2 ASN A 152      37.329  38.290   3.676  1.00  0.540          H  
ATOM   2453  N   SER A 153      34.384  33.996   2.613  1.00  0.310          N  
ATOM   2454  CA  SER A 153      33.942  32.800   3.319  1.00  0.320          C  
ATOM   2455  C   SER A 153      33.866  31.596   2.387  1.00  0.290          C  
ATOM   2456  O   SER A 153      34.257  30.468   2.728  1.00  0.340          O  
ATOM   2457  CB  SER A 153      32.564  33.084   3.851  1.00  0.440          C  
ATOM   2458  OG  SER A 153      31.689  33.315   2.779  1.00  0.440          O  
ATOM   2459  H   SER A 153      33.738  34.768   2.528  1.00  0.370          H  
ATOM   2460  HA  SER A 153      34.640  32.596   4.129  1.00  0.380          H  
ATOM   2461 1HB  SER A 153      32.215  32.257   4.420  1.00  0.530          H  
ATOM   2462 2HB  SER A 153      32.588  33.951   4.507  1.00  0.530          H  
ATOM   2463  HG  SER A 153      30.809  33.457   3.163  1.00  0.530          H  
ATOM   2464  N   TYR A 154      33.422  31.872   1.170  1.00  0.280          N  
ATOM   2465  CA  TYR A 154      33.299  30.887   0.124  1.00  0.260          C  
ATOM   2466  C   TYR A 154      34.704  30.391  -0.193  1.00  0.260          C  
ATOM   2467  O   TYR A 154      34.963  29.188  -0.251  1.00  0.260          O  
ATOM   2468  CB  TYR A 154      32.638  31.510  -1.109  1.00  0.370          C  
ATOM   2469  CG  TYR A 154      32.272  30.543  -2.158  1.00  0.370          C  
ATOM   2470  CD1 TYR A 154      30.971  30.045  -2.171  1.00  0.370          C  
ATOM   2471  CD2 TYR A 154      33.195  30.109  -3.081  1.00  0.370          C  
ATOM   2472  CE1 TYR A 154      30.601  29.127  -3.112  1.00  0.370          C  
ATOM   2473  CE2 TYR A 154      32.825  29.186  -4.006  1.00  0.370          C  
ATOM   2474  CZ  TYR A 154      31.538  28.690  -4.026  1.00  0.370          C  
ATOM   2475  OH  TYR A 154      31.189  27.774  -4.973  1.00  0.370          O  
ATOM   2476  H   TYR A 154      33.095  32.817   1.004  1.00  0.340          H  
ATOM   2477  HA  TYR A 154      32.708  30.046   0.483  1.00  0.310          H  
ATOM   2478 1HB  TYR A 154      31.733  32.031  -0.804  1.00  0.450          H  
ATOM   2479 2HB  TYR A 154      33.305  32.252  -1.548  1.00  0.450          H  
ATOM   2480  HD1 TYR A 154      30.249  30.393  -1.432  1.00  0.450          H  
ATOM   2481  HD2 TYR A 154      34.218  30.491  -3.069  1.00  0.450          H  
ATOM   2482  HE1 TYR A 154      29.583  28.737  -3.130  1.00  0.450          H  
ATOM   2483  HE2 TYR A 154      33.549  28.840  -4.727  1.00  0.450          H  
ATOM   2484  HH  TYR A 154      30.320  27.424  -4.781  1.00  0.450          H  
ATOM   2485  N   ILE A 155      35.621  31.357  -0.360  1.00  0.260          N  
ATOM   2486  CA  ILE A 155      37.003  31.082  -0.707  1.00  0.260          C  
ATOM   2487  C   ILE A 155      37.750  30.309   0.364  1.00  0.270          C  
ATOM   2488  O   ILE A 155      38.465  29.368   0.006  1.00  0.270          O  
ATOM   2489  CB  ILE A 155      37.738  32.393  -1.017  1.00  0.360          C  
ATOM   2490  CG1 ILE A 155      37.153  32.932  -2.362  1.00  0.360          C  
ATOM   2491  CG2 ILE A 155      39.286  32.158  -1.037  1.00  0.360          C  
ATOM   2492  CD1 ILE A 155      37.538  34.350  -2.703  1.00  0.360          C  
ATOM   2493  H   ILE A 155      35.314  32.329  -0.304  1.00  0.310          H  
ATOM   2494  HA  ILE A 155      37.013  30.494  -1.610  1.00  0.310          H  
ATOM   2495  HB  ILE A 155      37.505  33.128  -0.269  1.00  0.440          H  
ATOM   2496 1HG1 ILE A 155      37.451  32.284  -3.168  1.00  0.440          H  
ATOM   2497 2HG1 ILE A 155      36.063  32.903  -2.302  1.00  0.440          H  
ATOM   2498 1HG2 ILE A 155      39.793  33.077  -1.271  1.00  0.440          H  
ATOM   2499 2HG2 ILE A 155      39.636  31.814  -0.068  1.00  0.440          H  
ATOM   2500 3HG2 ILE A 155      39.543  31.415  -1.766  1.00  0.440          H  
ATOM   2501 1HD1 ILE A 155      37.061  34.626  -3.640  1.00  0.440          H  
ATOM   2502 2HD1 ILE A 155      37.200  35.029  -1.918  1.00  0.440          H  
ATOM   2503 3HD1 ILE A 155      38.607  34.429  -2.812  1.00  0.440          H  
ATOM   2504  N   GLU A 156      37.624  30.654   1.646  1.00  0.290          N  
ATOM   2505  CA  GLU A 156      38.336  29.870   2.642  1.00  0.300          C  
ATOM   2506  C   GLU A 156      37.853  28.433   2.621  1.00  0.280          C  
ATOM   2507  O   GLU A 156      38.658  27.520   2.780  1.00  0.290          O  
ATOM   2508  CB  GLU A 156      38.208  30.437   4.045  1.00  0.420          C  
ATOM   2509  CG  GLU A 156      38.968  31.701   4.252  1.00  0.420          C  
ATOM   2510  CD  GLU A 156      38.926  32.186   5.644  1.00  0.420          C  
ATOM   2511  OE1 GLU A 156      37.971  31.956   6.344  1.00  0.420          O  
ATOM   2512  OE2 GLU A 156      39.898  32.764   6.045  1.00  0.420          O  
ATOM   2513  H   GLU A 156      37.058  31.469   1.910  1.00  0.350          H  
ATOM   2514  HA  GLU A 156      39.394  29.873   2.385  1.00  0.360          H  
ATOM   2515 1HB  GLU A 156      37.161  30.639   4.248  1.00  0.500          H  
ATOM   2516 2HB  GLU A 156      38.557  29.707   4.772  1.00  0.500          H  
ATOM   2517 1HG  GLU A 156      39.996  31.562   3.939  1.00  0.500          H  
ATOM   2518 2HG  GLU A 156      38.525  32.450   3.610  1.00  0.500          H  
ATOM   2519  N   SER A 157      36.556  28.208   2.417  1.00  0.270          N  
ATOM   2520  CA  SER A 157      36.059  26.843   2.327  1.00  0.270          C  
ATOM   2521  C   SER A 157      36.690  26.121   1.134  1.00  0.270          C  
ATOM   2522  O   SER A 157      37.097  24.962   1.256  1.00  0.280          O  
ATOM   2523  CB  SER A 157      34.599  26.841   2.234  1.00  0.380          C  
ATOM   2524  OG  SER A 157      34.105  25.532   2.167  1.00  0.380          O  
ATOM   2525  H   SER A 157      35.896  28.996   2.361  1.00  0.320          H  
ATOM   2526  HA  SER A 157      36.327  26.303   3.227  1.00  0.320          H  
ATOM   2527 1HB  SER A 157      34.171  27.361   3.081  1.00  0.450          H  
ATOM   2528 2HB  SER A 157      34.343  27.391   1.347  1.00  0.450          H  
ATOM   2529  HG  SER A 157      34.205  25.175   3.073  1.00  0.450          H  
ATOM   2530  N   VAL A 158      36.776  26.795  -0.023  1.00  0.270          N  
ATOM   2531  CA  VAL A 158      37.399  26.195  -1.205  1.00  0.290          C  
ATOM   2532  C   VAL A 158      38.851  25.838  -0.895  1.00  0.300          C  
ATOM   2533  O   VAL A 158      39.331  24.760  -1.267  1.00  0.310          O  
ATOM   2534  CB  VAL A 158      37.348  27.159  -2.417  1.00  0.400          C  
ATOM   2535  CG1 VAL A 158      38.198  26.624  -3.580  1.00  0.400          C  
ATOM   2536  CG2 VAL A 158      35.891  27.326  -2.891  1.00  0.400          C  
ATOM   2537  H   VAL A 158      36.357  27.732  -0.075  1.00  0.320          H  
ATOM   2538  HA  VAL A 158      36.856  25.280  -1.452  1.00  0.350          H  
ATOM   2539  HB  VAL A 158      37.754  28.122  -2.118  1.00  0.480          H  
ATOM   2540 1HG1 VAL A 158      38.149  27.328  -4.412  1.00  0.480          H  
ATOM   2541 2HG1 VAL A 158      39.236  26.508  -3.282  1.00  0.480          H  
ATOM   2542 3HG1 VAL A 158      37.802  25.676  -3.892  1.00  0.480          H  
ATOM   2543 1HG2 VAL A 158      35.864  28.017  -3.736  1.00  0.480          H  
ATOM   2544 2HG2 VAL A 158      35.501  26.369  -3.202  1.00  0.480          H  
ATOM   2545 3HG2 VAL A 158      35.280  27.710  -2.096  1.00  0.480          H  
ATOM   2546  N   TRP A 159      39.564  26.758  -0.245  1.00  0.300          N  
ATOM   2547  CA  TRP A 159      40.940  26.517   0.132  1.00  0.320          C  
ATOM   2548  C   TRP A 159      41.042  25.346   1.103  1.00  0.310          C  
ATOM   2549  O   TRP A 159      41.935  24.518   0.957  1.00  0.330          O  
ATOM   2550  CB  TRP A 159      41.564  27.762   0.746  1.00  0.440          C  
ATOM   2551  CG  TRP A 159      41.896  28.860  -0.240  1.00  0.440          C  
ATOM   2552  CD1 TRP A 159      41.937  28.791  -1.616  1.00  0.440          C  
ATOM   2553  CD2 TRP A 159      42.316  30.197   0.099  1.00  0.440          C  
ATOM   2554  NE1 TRP A 159      42.369  29.988  -2.130  1.00  0.440          N  
ATOM   2555  CE2 TRP A 159      42.599  30.857  -1.108  1.00  0.440          C  
ATOM   2556  CE3 TRP A 159      42.497  30.877   1.312  1.00  0.440          C  
ATOM   2557  CZ2 TRP A 159      43.051  32.160  -1.140  1.00  0.440          C  
ATOM   2558  CZ3 TRP A 159      42.954  32.183   1.274  1.00  0.440          C  
ATOM   2559  CH2 TRP A 159      43.225  32.808   0.068  1.00  0.440          C  
ATOM   2560  H   TRP A 159      39.130  27.654  -0.007  1.00  0.360          H  
ATOM   2561  HA  TRP A 159      41.501  26.256  -0.759  1.00  0.380          H  
ATOM   2562 1HB  TRP A 159      40.895  28.164   1.498  1.00  0.530          H  
ATOM   2563 2HB  TRP A 159      42.487  27.485   1.256  1.00  0.530          H  
ATOM   2564  HD1 TRP A 159      41.705  27.918  -2.217  1.00  0.530          H  
ATOM   2565  HE1 TRP A 159      42.547  30.205  -3.136  1.00  0.530          H  
ATOM   2566  HE3 TRP A 159      42.290  30.383   2.262  1.00  0.530          H  
ATOM   2567  HZ2 TRP A 159      43.272  32.667  -2.076  1.00  0.530          H  
ATOM   2568  HZ3 TRP A 159      43.096  32.706   2.223  1.00  0.530          H  
ATOM   2569  HH2 TRP A 159      43.585  33.832   0.063  1.00  0.530          H  
ATOM   2570  N   ASN A 160      40.126  25.241   2.073  1.00  0.310          N  
ATOM   2571  CA  ASN A 160      40.125  24.131   3.021  1.00  0.320          C  
ATOM   2572  C   ASN A 160      40.013  22.798   2.281  1.00  0.330          C  
ATOM   2573  O   ASN A 160      40.692  21.816   2.630  1.00  0.380          O  
ATOM   2574  CB  ASN A 160      38.973  24.252   3.995  1.00  0.440          C  
ATOM   2575  CG  ASN A 160      39.059  23.286   5.124  1.00  0.440          C  
ATOM   2576  OD1 ASN A 160      39.775  23.505   6.102  1.00  0.440          O  
ATOM   2577  ND2 ASN A 160      38.358  22.195   5.003  1.00  0.440          N  
ATOM   2578  H   ASN A 160      39.444  25.992   2.193  1.00  0.370          H  
ATOM   2579  HA  ASN A 160      41.061  24.136   3.567  1.00  0.380          H  
ATOM   2580 1HB  ASN A 160      38.968  25.249   4.377  1.00  0.530          H  
ATOM   2581 2HB  ASN A 160      38.031  24.105   3.473  1.00  0.530          H  
ATOM   2582 1HD2 ASN A 160      38.388  21.497   5.717  1.00  0.530          H  
ATOM   2583 2HD2 ASN A 160      37.778  22.068   4.198  1.00  0.530          H  
ATOM   2584  N   VAL A 161      39.158  22.769   1.245  1.00  0.310          N  
ATOM   2585  CA  VAL A 161      38.977  21.563   0.452  1.00  0.320          C  
ATOM   2586  C   VAL A 161      40.294  21.221  -0.236  1.00  0.340          C  
ATOM   2587  O   VAL A 161      40.710  20.064  -0.209  1.00  0.360          O  
ATOM   2588  CB  VAL A 161      37.854  21.732  -0.601  1.00  0.440          C  
ATOM   2589  CG1 VAL A 161      37.828  20.548  -1.526  1.00  0.440          C  
ATOM   2590  CG2 VAL A 161      36.507  21.852   0.081  1.00  0.440          C  
ATOM   2591  H   VAL A 161      38.588  23.606   1.067  1.00  0.370          H  
ATOM   2592  HA  VAL A 161      38.705  20.743   1.117  1.00  0.380          H  
ATOM   2593  HB  VAL A 161      38.051  22.622  -1.192  1.00  0.530          H  
ATOM   2594 1HG1 VAL A 161      37.053  20.705  -2.252  1.00  0.530          H  
ATOM   2595 2HG1 VAL A 161      38.762  20.460  -2.020  1.00  0.530          H  
ATOM   2596 3HG1 VAL A 161      37.629  19.638  -0.961  1.00  0.530          H  
ATOM   2597 1HG2 VAL A 161      35.720  21.971  -0.664  1.00  0.530          H  
ATOM   2598 2HG2 VAL A 161      36.340  20.964   0.643  1.00  0.530          H  
ATOM   2599 3HG2 VAL A 161      36.497  22.698   0.747  1.00  0.530          H  
ATOM   2600  N   LEU A 162      40.941  22.218  -0.847  1.00  0.340          N  
ATOM   2601  CA  LEU A 162      42.229  22.008  -1.502  1.00  0.380          C  
ATOM   2602  C   LEU A 162      43.311  21.616  -0.529  1.00  0.390          C  
ATOM   2603  O   LEU A 162      44.145  20.769  -0.846  1.00  0.420          O  
ATOM   2604  CB  LEU A 162      42.596  23.240  -2.308  1.00  0.520          C  
ATOM   2605  CG  LEU A 162      41.738  23.402  -3.521  1.00  0.520          C  
ATOM   2606  CD1 LEU A 162      41.912  24.734  -4.096  1.00  0.520          C  
ATOM   2607  CD2 LEU A 162      42.142  22.372  -4.582  1.00  0.520          C  
ATOM   2608  H   LEU A 162      40.505  23.149  -0.868  1.00  0.410          H  
ATOM   2609  HA  LEU A 162      42.117  21.185  -2.169  1.00  0.460          H  
ATOM   2610 1HB  LEU A 162      42.455  24.113  -1.681  1.00  0.620          H  
ATOM   2611 2HB  LEU A 162      43.642  23.184  -2.611  1.00  0.620          H  
ATOM   2612  HG  LEU A 162      40.706  23.267  -3.235  1.00  0.620          H  
ATOM   2613 1HD1 LEU A 162      41.276  24.819  -4.972  1.00  0.620          H  
ATOM   2614 2HD1 LEU A 162      41.631  25.486  -3.361  1.00  0.620          H  
ATOM   2615 3HD1 LEU A 162      42.943  24.868  -4.376  1.00  0.620          H  
ATOM   2616 1HD2 LEU A 162      41.504  22.502  -5.413  1.00  0.620          H  
ATOM   2617 2HD2 LEU A 162      43.175  22.539  -4.874  1.00  0.620          H  
ATOM   2618 3HD2 LEU A 162      42.042  21.371  -4.257  1.00  0.620          H  
ATOM   2619  N   GLY A 163      43.270  22.165   0.675  1.00  0.370          N  
ATOM   2620  CA  GLY A 163      44.199  21.812   1.727  1.00  0.410          C  
ATOM   2621  C   GLY A 163      44.092  20.307   1.926  1.00  0.410          C  
ATOM   2622  O   GLY A 163      45.104  19.613   1.900  1.00  0.440          O  
ATOM   2623  H   GLY A 163      42.581  22.889   0.853  1.00  0.440          H  
ATOM   2624 1HA  GLY A 163      45.216  22.097   1.451  1.00  0.490          H  
ATOM   2625 2HA  GLY A 163      43.935  22.338   2.634  1.00  0.490          H  
ATOM   2626  N   THR A 164      42.855  19.806   2.084  1.00  0.390          N  
ATOM   2627  CA  THR A 164      42.581  18.377   2.261  1.00  0.430          C  
ATOM   2628  C   THR A 164      43.102  17.557   1.076  1.00  0.410          C  
ATOM   2629  O   THR A 164      43.728  16.511   1.267  1.00  0.440          O  
ATOM   2630  CB  THR A 164      41.061  18.122   2.443  1.00  0.590          C  
ATOM   2631  OG1 THR A 164      40.604  18.777   3.638  1.00  0.590          O  
ATOM   2632  CG2 THR A 164      40.772  16.632   2.527  1.00  0.590          C  
ATOM   2633  H   THR A 164      42.075  20.468   2.121  1.00  0.470          H  
ATOM   2634  HA  THR A 164      43.093  18.043   3.161  1.00  0.520          H  
ATOM   2635  HB  THR A 164      40.520  18.525   1.604  1.00  0.700          H  
ATOM   2636  HG1 THR A 164      40.656  19.738   3.504  1.00  0.700          H  
ATOM   2637 1HG2 THR A 164      39.708  16.479   2.654  1.00  0.700          H  
ATOM   2638 2HG2 THR A 164      41.094  16.130   1.614  1.00  0.700          H  
ATOM   2639 3HG2 THR A 164      41.304  16.212   3.376  1.00  0.700          H  
ATOM   2640  N   ILE A 165      42.857  18.036  -0.140  1.00  0.400          N  
ATOM   2641  CA  ILE A 165      43.292  17.365  -1.357  1.00  0.420          C  
ATOM   2642  C   ILE A 165      44.829  17.260  -1.359  1.00  0.430          C  
ATOM   2643  O   ILE A 165      45.406  16.230  -1.718  1.00  0.490          O  
ATOM   2644  CB  ILE A 165      42.773  18.150  -2.589  1.00  0.580          C  
ATOM   2645  CG1 ILE A 165      41.279  18.036  -2.649  1.00  0.580          C  
ATOM   2646  CG2 ILE A 165      43.300  17.585  -3.819  1.00  0.580          C  
ATOM   2647  CD1 ILE A 165      40.531  18.930  -3.556  1.00  0.580          C  
ATOM   2648  H   ILE A 165      42.292  18.888  -0.205  1.00  0.480          H  
ATOM   2649  HA  ILE A 165      42.881  16.362  -1.373  1.00  0.500          H  
ATOM   2650  HB  ILE A 165      43.072  19.174  -2.510  1.00  0.700          H  
ATOM   2651 1HG1 ILE A 165      41.095  17.084  -2.991  1.00  0.700          H  
ATOM   2652 2HG1 ILE A 165      40.881  18.139  -1.648  1.00  0.700          H  
ATOM   2653 1HG2 ILE A 165      42.948  18.149  -4.655  1.00  0.700          H  
ATOM   2654 2HG2 ILE A 165      44.325  17.610  -3.797  1.00  0.700          H  
ATOM   2655 3HG2 ILE A 165      42.973  16.575  -3.906  1.00  0.700          H  
ATOM   2656 1HD1 ILE A 165      39.472  18.672  -3.503  1.00  0.700          H  
ATOM   2657 2HD1 ILE A 165      40.665  19.937  -3.248  1.00  0.700          H  
ATOM   2658 3HD1 ILE A 165      40.856  18.814  -4.552  1.00  0.700          H  
ATOM   2659  N   HIS A 166      45.505  18.331  -0.999  1.00  0.420          N  
ATOM   2660  CA  HIS A 166      46.955  18.342  -0.910  1.00  0.440          C  
ATOM   2661  C   HIS A 166      47.433  17.392   0.212  1.00  0.450          C  
ATOM   2662  O   HIS A 166      48.314  16.556   0.002  1.00  0.450          O  
ATOM   2663  CB  HIS A 166      47.425  19.778  -0.690  1.00  0.610          C  
ATOM   2664  CG  HIS A 166      48.887  20.006  -0.785  1.00  0.610          C  
ATOM   2665  ND1 HIS A 166      49.587  19.968  -1.997  1.00  0.610          N  
ATOM   2666  CD2 HIS A 166      49.792  20.306   0.169  1.00  0.610          C  
ATOM   2667  CE1 HIS A 166      50.855  20.261  -1.758  1.00  0.610          C  
ATOM   2668  NE2 HIS A 166      50.998  20.466  -0.454  1.00  0.610          N  
ATOM   2669  H   HIS A 166      44.986  19.186  -0.792  1.00  0.500          H  
ATOM   2670  HA  HIS A 166      47.390  17.983  -1.834  1.00  0.530          H  
ATOM   2671 1HB  HIS A 166      46.925  20.427  -1.398  1.00  0.730          H  
ATOM   2672 2HB  HIS A 166      47.106  20.101   0.301  1.00  0.730          H  
ATOM   2673  HD1 HIS A 166      49.360  19.346  -2.797  1.00  0.730          H  
ATOM   2674  HD2 HIS A 166      49.707  20.443   1.248  1.00  0.730          H  
ATOM   2675  HE1 HIS A 166      51.584  20.294  -2.574  1.00  0.730          H  
ATOM   2676  N   ASP A 167      46.824  17.476   1.402  1.00  0.450          N  
ATOM   2677  CA  ASP A 167      47.196  16.646   2.557  1.00  0.480          C  
ATOM   2678  C   ASP A 167      47.058  15.150   2.256  1.00  0.500          C  
ATOM   2679  O   ASP A 167      47.878  14.342   2.697  1.00  0.550          O  
ATOM   2680  CB  ASP A 167      46.325  16.978   3.778  1.00  0.660          C  
ATOM   2681  CG  ASP A 167      46.622  18.353   4.463  1.00  0.660          C  
ATOM   2682  OD1 ASP A 167      47.653  18.936   4.230  1.00  0.660          O  
ATOM   2683  OD2 ASP A 167      45.774  18.799   5.227  1.00  0.660          O  
ATOM   2684  H   ASP A 167      46.104  18.182   1.535  1.00  0.540          H  
ATOM   2685  HA  ASP A 167      48.237  16.853   2.804  1.00  0.580          H  
ATOM   2686 1HB  ASP A 167      45.282  16.975   3.467  1.00  0.790          H  
ATOM   2687 2HB  ASP A 167      46.435  16.187   4.521  1.00  0.790          H  
ATOM   2688  N   LYS A 168      46.058  14.783   1.447  1.00  0.470          N  
ATOM   2689  CA  LYS A 168      45.827  13.388   1.066  1.00  0.490          C  
ATOM   2690  C   LYS A 168      46.724  12.929  -0.096  1.00  0.470          C  
ATOM   2691  O   LYS A 168      46.628  11.780  -0.533  1.00  0.490          O  
ATOM   2692  CB  LYS A 168      44.354  13.127   0.681  1.00  0.680          C  
ATOM   2693  CG  LYS A 168      43.313  13.211   1.828  1.00  0.680          C  
ATOM   2694  CD  LYS A 168      41.878  12.808   1.330  1.00  0.680          C  
ATOM   2695  CE  LYS A 168      40.834  12.826   2.486  1.00  0.680          C  
ATOM   2696  NZ  LYS A 168      39.456  12.277   2.087  1.00  0.680          N  
ATOM   2697  H   LYS A 168      45.383  15.498   1.162  1.00  0.560          H  
ATOM   2698  HA  LYS A 168      46.065  12.763   1.925  1.00  0.590          H  
ATOM   2699 1HB  LYS A 168      44.060  13.873  -0.063  1.00  0.810          H  
ATOM   2700 2HB  LYS A 168      44.267  12.149   0.212  1.00  0.810          H  
ATOM   2701 1HG  LYS A 168      43.617  12.541   2.631  1.00  0.810          H  
ATOM   2702 2HG  LYS A 168      43.289  14.223   2.221  1.00  0.810          H  
ATOM   2703 1HD  LYS A 168      41.560  13.516   0.560  1.00  0.810          H  
ATOM   2704 2HD  LYS A 168      41.908  11.813   0.890  1.00  0.810          H  
ATOM   2705 1HE  LYS A 168      41.220  12.232   3.310  1.00  0.810          H  
ATOM   2706 2HE  LYS A 168      40.709  13.843   2.821  1.00  0.810          H  
ATOM   2707 1HZ  LYS A 168      38.843  12.321   2.888  1.00  0.810          H  
ATOM   2708 2HZ  LYS A 168      38.988  12.792   1.311  1.00  0.810          H  
ATOM   2709 3HZ  LYS A 168      39.553  11.319   1.800  1.00  0.810          H  
ATOM   2710  N   GLY A 169      47.578  13.824  -0.616  1.00  0.450          N  
ATOM   2711  CA  GLY A 169      48.474  13.515  -1.722  1.00  0.440          C  
ATOM   2712  C   GLY A 169      47.794  13.541  -3.083  1.00  0.420          C  
ATOM   2713  O   GLY A 169      48.270  12.917  -4.032  1.00  0.440          O  
ATOM   2714  H   GLY A 169      47.643  14.760  -0.213  1.00  0.540          H  
ATOM   2715 1HA  GLY A 169      49.287  14.242  -1.715  1.00  0.530          H  
ATOM   2716 2HA  GLY A 169      48.922  12.538  -1.554  1.00  0.530          H  
ATOM   2717  N   LEU A 170      46.663  14.231  -3.180  1.00  0.420          N  
ATOM   2718  CA  LEU A 170      45.905  14.291  -4.404  1.00  0.420          C  
ATOM   2719  C   LEU A 170      46.206  15.574  -5.199  1.00  0.410          C  
ATOM   2720  O   LEU A 170      46.076  15.571  -6.418  1.00  0.480          O  
ATOM   2721  CB  LEU A 170      44.437  14.131  -4.012  1.00  0.590          C  
ATOM   2722  CG  LEU A 170      44.086  12.789  -3.277  1.00  0.590          C  
ATOM   2723  CD1 LEU A 170      42.699  12.871  -2.787  1.00  0.590          C  
ATOM   2724  CD2 LEU A 170      44.206  11.592  -4.231  1.00  0.590          C  
ATOM   2725  H   LEU A 170      46.310  14.780  -2.397  1.00  0.500          H  
ATOM   2726  HA  LEU A 170      46.198  13.453  -5.030  1.00  0.500          H  
ATOM   2727 1HB  LEU A 170      44.190  14.902  -3.336  1.00  0.710          H  
ATOM   2728 2HB  LEU A 170      43.811  14.216  -4.905  1.00  0.710          H  
ATOM   2729  HG  LEU A 170      44.754  12.647  -2.429  1.00  0.710          H  
ATOM   2730 1HD1 LEU A 170      42.434  11.953  -2.268  1.00  0.710          H  
ATOM   2731 2HD1 LEU A 170      42.604  13.711  -2.106  1.00  0.710          H  
ATOM   2732 3HD1 LEU A 170      42.052  13.008  -3.632  1.00  0.710          H  
ATOM   2733 1HD2 LEU A 170      43.944  10.676  -3.704  1.00  0.710          H  
ATOM   2734 2HD2 LEU A 170      43.526  11.723  -5.080  1.00  0.710          H  
ATOM   2735 3HD2 LEU A 170      45.225  11.504  -4.594  1.00  0.710          H  
ATOM   2736  N   LEU A 171      46.597  16.677  -4.533  1.00  0.420          N  
ATOM   2737  CA  LEU A 171      46.932  17.917  -5.288  1.00  0.410          C  
ATOM   2738  C   LEU A 171      48.436  17.939  -5.539  1.00  0.430          C  
ATOM   2739  O   LEU A 171      49.244  18.131  -4.617  1.00  0.520          O  
ATOM   2740  CB  LEU A 171      46.505  19.231  -4.566  1.00  0.580          C  
ATOM   2741  CG  LEU A 171      46.853  20.619  -5.243  1.00  0.580          C  
ATOM   2742  CD1 LEU A 171      46.181  20.751  -6.610  1.00  0.580          C  
ATOM   2743  CD2 LEU A 171      46.346  21.752  -4.325  1.00  0.580          C  
ATOM   2744  H   LEU A 171      46.622  16.635  -3.516  1.00  0.500          H  
ATOM   2745  HA  LEU A 171      46.426  17.881  -6.247  1.00  0.490          H  
ATOM   2746 1HB  LEU A 171      45.454  19.250  -4.452  1.00  0.690          H  
ATOM   2747 2HB  LEU A 171      46.948  19.245  -3.604  1.00  0.690          H  
ATOM   2748  HG  LEU A 171      47.921  20.704  -5.375  1.00  0.690          H  
ATOM   2749 1HD1 LEU A 171      46.431  21.717  -7.036  1.00  0.690          H  
ATOM   2750 2HD1 LEU A 171      46.523  19.970  -7.284  1.00  0.690          H  
ATOM   2751 3HD1 LEU A 171      45.114  20.681  -6.488  1.00  0.690          H  
ATOM   2752 1HD2 LEU A 171      46.567  22.712  -4.773  1.00  0.690          H  
ATOM   2753 2HD2 LEU A 171      45.272  21.659  -4.193  1.00  0.690          H  
ATOM   2754 3HD2 LEU A 171      46.831  21.690  -3.354  1.00  0.690          H  
ATOM   2755  N   TYR A 172      48.803  17.789  -6.811  1.00  0.380          N  
ATOM   2756  CA  TYR A 172      50.198  17.671  -7.219  1.00  0.410          C  
ATOM   2757  C   TYR A 172      50.531  18.516  -8.432  1.00  0.390          C  
ATOM   2758  O   TYR A 172      49.658  18.901  -9.208  1.00  0.380          O  
ATOM   2759  CB  TYR A 172      50.529  16.206  -7.550  1.00  0.560          C  
ATOM   2760  CG  TYR A 172      49.841  15.633  -8.844  1.00  0.560          C  
ATOM   2761  CD1 TYR A 172      50.499  15.737 -10.074  1.00  0.560          C  
ATOM   2762  CD2 TYR A 172      48.590  14.996  -8.791  1.00  0.560          C  
ATOM   2763  CE1 TYR A 172      49.934  15.228 -11.223  1.00  0.560          C  
ATOM   2764  CE2 TYR A 172      48.020  14.474  -9.964  1.00  0.560          C  
ATOM   2765  CZ  TYR A 172      48.692  14.590 -11.175  1.00  0.560          C  
ATOM   2766  OH  TYR A 172      48.156  14.075 -12.356  1.00  0.560          O  
ATOM   2767  H   TYR A 172      48.060  17.694  -7.510  1.00  0.460          H  
ATOM   2768  HA  TYR A 172      50.831  18.006  -6.397  1.00  0.490          H  
ATOM   2769 1HB  TYR A 172      51.609  16.099  -7.669  1.00  0.670          H  
ATOM   2770 2HB  TYR A 172      50.234  15.579  -6.710  1.00  0.670          H  
ATOM   2771  HD1 TYR A 172      51.470  16.221 -10.128  1.00  0.670          H  
ATOM   2772  HD2 TYR A 172      48.064  14.903  -7.840  1.00  0.670          H  
ATOM   2773  HE1 TYR A 172      50.462  15.320 -12.170  1.00  0.670          H  
ATOM   2774  HE2 TYR A 172      47.052  13.975  -9.933  1.00  0.670          H  
ATOM   2775  HH  TYR A 172      47.372  13.495 -12.181  1.00  0.670          H  
ATOM   2776  N   LYS A 173      51.810  18.795  -8.621  1.00  0.430          N  
ATOM   2777  CA  LYS A 173      52.212  19.528  -9.806  1.00  0.450          C  
ATOM   2778  C   LYS A 173      52.971  18.594 -10.716  1.00  0.440          C  
ATOM   2779  O   LYS A 173      53.710  17.726 -10.246  1.00  0.470          O  
ATOM   2780  CB  LYS A 173      53.097  20.717  -9.454  1.00  0.620          C  
ATOM   2781  CG  LYS A 173      53.450  21.618 -10.643  1.00  0.620          C  
ATOM   2782  CD  LYS A 173      54.173  22.905 -10.226  1.00  0.620          C  
ATOM   2783  CE  LYS A 173      55.644  22.656  -9.895  1.00  0.620          C  
ATOM   2784  NZ  LYS A 173      56.412  23.930  -9.757  1.00  0.620          N  
ATOM   2785  H   LYS A 173      52.506  18.486  -7.953  1.00  0.520          H  
ATOM   2786  HA  LYS A 173      51.333  19.879 -10.341  1.00  0.540          H  
ATOM   2787 1HB  LYS A 173      52.606  21.308  -8.734  1.00  0.750          H  
ATOM   2788 2HB  LYS A 173      54.016  20.357  -9.007  1.00  0.750          H  
ATOM   2789 1HG  LYS A 173      54.091  21.088 -11.344  1.00  0.750          H  
ATOM   2790 2HG  LYS A 173      52.528  21.895 -11.159  1.00  0.750          H  
ATOM   2791 1HD  LYS A 173      54.114  23.633 -11.032  1.00  0.750          H  
ATOM   2792 2HD  LYS A 173      53.692  23.332  -9.356  1.00  0.750          H  
ATOM   2793 1HE  LYS A 173      55.720  22.101  -8.965  1.00  0.750          H  
ATOM   2794 2HE  LYS A 173      56.090  22.069 -10.699  1.00  0.750          H  
ATOM   2795 1HZ  LYS A 173      57.372  23.721  -9.561  1.00  0.750          H  
ATOM   2796 2HZ  LYS A 173      56.351  24.438 -10.671  1.00  0.750          H  
ATOM   2797 3HZ  LYS A 173      56.041  24.528  -8.978  1.00  0.750          H  
ATOM   2798  N   GLY A 174      52.836  18.797 -12.015  1.00  0.440          N  
ATOM   2799  CA  GLY A 174      53.623  18.007 -12.944  1.00  0.490          C  
ATOM   2800  C   GLY A 174      53.408  18.408 -14.386  1.00  0.470          C  
ATOM   2801  O   GLY A 174      52.623  19.315 -14.692  1.00  0.380          O  
ATOM   2802  H   GLY A 174      52.168  19.503 -12.340  1.00  0.530          H  
ATOM   2803 1HA  GLY A 174      54.680  18.113 -12.692  1.00  0.590          H  
ATOM   2804 2HA  GLY A 174      53.369  16.954 -12.820  1.00  0.590          H  
ATOM   2805  N   HIS A 175      54.148  17.746 -15.275  1.00  0.620          N  
ATOM   2806  CA  HIS A 175      54.075  18.038 -16.696  1.00  0.660          C  
ATOM   2807  C   HIS A 175      53.183  17.042 -17.394  1.00  0.710          C  
ATOM   2808  O   HIS A 175      53.420  15.828 -17.342  1.00  0.920          O  
ATOM   2809  CB  HIS A 175      55.461  18.058 -17.347  1.00  0.910          C  
ATOM   2810  CG  HIS A 175      56.364  19.176 -16.858  1.00  0.910          C  
ATOM   2811  ND1 HIS A 175      57.558  19.481 -17.472  1.00  0.910          N  
ATOM   2812  CD2 HIS A 175      56.239  20.054 -15.828  1.00  0.910          C  
ATOM   2813  CE1 HIS A 175      58.128  20.503 -16.832  1.00  0.910          C  
ATOM   2814  NE2 HIS A 175      57.341  20.861 -15.836  1.00  0.910          N  
ATOM   2815  H   HIS A 175      54.780  17.027 -14.956  1.00  0.740          H  
ATOM   2816  HA  HIS A 175      53.641  19.014 -16.831  1.00  0.790          H  
ATOM   2817 1HB  HIS A 175      55.961  17.105 -17.169  1.00  1.090          H  
ATOM   2818 2HB  HIS A 175      55.343  18.166 -18.425  1.00  1.090          H  
ATOM   2819  HD2 HIS A 175      55.432  20.132 -15.122  1.00  1.090          H  
ATOM   2820  HE1 HIS A 175      59.079  20.970 -17.090  1.00  1.090          H  
ATOM   2821  HE2 HIS A 175      57.488  21.636 -15.150  1.00  1.090          H  
ATOM   2822  N   ARG A 176      52.135  17.571 -18.012  1.00  0.550          N  
ATOM   2823  CA  ARG A 176      51.125  16.776 -18.705  1.00  0.560          C  
ATOM   2824  C   ARG A 176      50.655  17.514 -19.947  1.00  0.450          C  
ATOM   2825  O   ARG A 176      50.636  18.754 -19.954  1.00  0.400          O  
ATOM   2826  CB  ARG A 176      49.900  16.549 -17.828  1.00  0.780          C  
ATOM   2827  CG  ARG A 176      50.096  15.777 -16.506  1.00  0.780          C  
ATOM   2828  CD  ARG A 176      50.388  14.345 -16.715  1.00  0.780          C  
ATOM   2829  NE  ARG A 176      50.452  13.620 -15.451  1.00  0.780          N  
ATOM   2830  CZ  ARG A 176      51.542  13.514 -14.659  1.00  0.780          C  
ATOM   2831  NH1 ARG A 176      52.689  14.093 -14.981  1.00  0.780          N  
ATOM   2832  NH2 ARG A 176      51.458  12.807 -13.538  1.00  0.780          N  
ATOM   2833  H   ARG A 176      52.062  18.596 -17.994  1.00  0.660          H  
ATOM   2834  HA  ARG A 176      51.557  15.822 -19.009  1.00  0.670          H  
ATOM   2835 1HB  ARG A 176      49.493  17.499 -17.596  1.00  0.940          H  
ATOM   2836 2HB  ARG A 176      49.147  16.014 -18.408  1.00  0.940          H  
ATOM   2837 1HG  ARG A 176      50.898  16.227 -15.927  1.00  0.940          H  
ATOM   2838 2HG  ARG A 176      49.177  15.838 -15.926  1.00  0.940          H  
ATOM   2839 1HD  ARG A 176      49.597  13.902 -17.321  1.00  0.940          H  
ATOM   2840 2HD  ARG A 176      51.335  14.222 -17.233  1.00  0.940          H  
ATOM   2841  HE  ARG A 176      49.606  13.150 -15.145  1.00  0.940          H  
ATOM   2842 1HH1 ARG A 176      52.795  14.648 -15.852  1.00  0.940          H  
ATOM   2843 2HH1 ARG A 176      53.487  13.989 -14.377  1.00  0.940          H  
ATOM   2844 1HH2 ARG A 176      50.586  12.351 -13.287  1.00  0.940          H  
ATOM   2845 2HH2 ARG A 176      52.262  12.713 -12.935  1.00  0.940          H  
ATOM   2846  N   VAL A 177      50.233  16.771 -20.966  1.00  0.480          N  
ATOM   2847  CA  VAL A 177      49.651  17.416 -22.133  1.00  0.430          C  
ATOM   2848  C   VAL A 177      48.176  17.661 -21.892  1.00  0.430          C  
ATOM   2849  O   VAL A 177      47.420  16.737 -21.590  1.00  0.490          O  
ATOM   2850  CB  VAL A 177      49.840  16.580 -23.404  1.00  0.620          C  
ATOM   2851  CG1 VAL A 177      49.146  17.277 -24.570  1.00  0.620          C  
ATOM   2852  CG2 VAL A 177      51.320  16.421 -23.694  1.00  0.620          C  
ATOM   2853  H   VAL A 177      50.272  15.740 -20.915  1.00  0.580          H  
ATOM   2854  HA  VAL A 177      50.118  18.380 -22.283  1.00  0.520          H  
ATOM   2855  HB  VAL A 177      49.386  15.606 -23.260  1.00  0.750          H  
ATOM   2856 1HG1 VAL A 177      49.269  16.725 -25.439  1.00  0.750          H  
ATOM   2857 2HG1 VAL A 177      48.082  17.385 -24.376  1.00  0.750          H  
ATOM   2858 3HG1 VAL A 177      49.589  18.249 -24.717  1.00  0.750          H  
ATOM   2859 1HG2 VAL A 177      51.490  15.848 -24.578  1.00  0.750          H  
ATOM   2860 2HG2 VAL A 177      51.711  17.382 -23.840  1.00  0.750          H  
ATOM   2861 3HG2 VAL A 177      51.812  15.931 -22.854  1.00  0.750          H  
ATOM   2862  N   SER A 178      47.754  18.893 -22.088  1.00  0.390          N  
ATOM   2863  CA  SER A 178      46.371  19.255 -21.861  1.00  0.390          C  
ATOM   2864  C   SER A 178      45.885  20.115 -23.027  1.00  0.380          C  
ATOM   2865  O   SER A 178      46.709  20.603 -23.809  1.00  0.370          O  
ATOM   2866  CB  SER A 178      46.329  19.999 -20.526  1.00  0.550          C  
ATOM   2867  OG  SER A 178      47.053  21.189 -20.603  1.00  0.550          O  
ATOM   2868  H   SER A 178      48.444  19.619 -22.310  1.00  0.470          H  
ATOM   2869  HA  SER A 178      45.779  18.343 -21.801  1.00  0.470          H  
ATOM   2870 1HB  SER A 178      45.323  20.223 -20.212  1.00  0.660          H  
ATOM   2871 2HB  SER A 178      46.770  19.360 -19.758  1.00  0.660          H  
ATOM   2872  HG  SER A 178      47.123  21.505 -19.705  1.00  0.660          H  
ATOM   2873  N   PRO A 179      44.561  20.254 -23.247  1.00  0.390          N  
ATOM   2874  CA  PRO A 179      43.989  21.144 -24.237  1.00  0.400          C  
ATOM   2875  C   PRO A 179      44.426  22.531 -23.837  1.00  0.410          C  
ATOM   2876  O   PRO A 179      44.480  22.819 -22.640  1.00  0.460          O  
ATOM   2877  CB  PRO A 179      42.477  20.914 -24.087  1.00  0.600          C  
ATOM   2878  CG  PRO A 179      42.318  20.319 -22.696  1.00  0.600          C  
ATOM   2879  CD  PRO A 179      43.558  19.489 -22.480  1.00  0.600          C  
ATOM   2880  HA  PRO A 179      44.350  20.888 -25.243  1.00  0.480          H  
ATOM   2881 1HB  PRO A 179      41.954  21.868 -24.183  1.00  0.720          H  
ATOM   2882 2HB  PRO A 179      42.111  20.262 -24.894  1.00  0.720          H  
ATOM   2883 1HG  PRO A 179      42.235  21.130 -21.949  1.00  0.720          H  
ATOM   2884 2HG  PRO A 179      41.409  19.745 -22.608  1.00  0.720          H  
ATOM   2885 1HD  PRO A 179      43.743  19.463 -21.420  1.00  0.720          H  
ATOM   2886 2HD  PRO A 179      43.434  18.483 -22.898  1.00  0.720          H  
ATOM   2887  N   TYR A 180      44.696  23.380 -24.808  1.00  0.400          N  
ATOM   2888  CA  TYR A 180      45.191  24.717 -24.557  1.00  0.440          C  
ATOM   2889  C   TYR A 180      44.539  25.749 -25.461  1.00  0.420          C  
ATOM   2890  O   TYR A 180      44.351  25.524 -26.664  1.00  0.430          O  
ATOM   2891  CB  TYR A 180      46.707  24.717 -24.800  1.00  0.600          C  
ATOM   2892  CG  TYR A 180      47.348  26.000 -24.492  1.00  0.600          C  
ATOM   2893  CD1 TYR A 180      47.791  26.226 -23.216  1.00  0.600          C  
ATOM   2894  CD2 TYR A 180      47.468  26.974 -25.456  1.00  0.600          C  
ATOM   2895  CE1 TYR A 180      48.343  27.417 -22.888  1.00  0.600          C  
ATOM   2896  CE2 TYR A 180      48.021  28.165 -25.119  1.00  0.600          C  
ATOM   2897  CZ  TYR A 180      48.448  28.387 -23.832  1.00  0.600          C  
ATOM   2898  OH  TYR A 180      48.989  29.569 -23.488  1.00  0.600          O  
ATOM   2899  H   TYR A 180      44.650  23.053 -25.764  1.00  0.480          H  
ATOM   2900  HA  TYR A 180      44.968  24.991 -23.531  1.00  0.530          H  
ATOM   2901 1HB  TYR A 180      47.174  23.942 -24.185  1.00  0.720          H  
ATOM   2902 2HB  TYR A 180      46.910  24.468 -25.843  1.00  0.720          H  
ATOM   2903  HD1 TYR A 180      47.698  25.449 -22.464  1.00  0.720          H  
ATOM   2904  HD2 TYR A 180      47.116  26.799 -26.473  1.00  0.720          H  
ATOM   2905  HE1 TYR A 180      48.694  27.598 -21.872  1.00  0.720          H  
ATOM   2906  HE2 TYR A 180      48.115  28.934 -25.862  1.00  0.720          H  
ATOM   2907  HH  TYR A 180      49.093  30.114 -24.286  1.00  0.720          H  
ATOM   2908  N   CYS A 181      44.212  26.902 -24.877  1.00  0.440          N  
ATOM   2909  CA  CYS A 181      43.591  28.007 -25.595  1.00  0.430          C  
ATOM   2910  C   CYS A 181      44.522  29.204 -25.824  1.00  0.420          C  
ATOM   2911  O   CYS A 181      44.729  30.019 -24.906  1.00  0.420          O  
ATOM   2912  CB  CYS A 181      42.362  28.461 -24.829  1.00  0.610          C  
ATOM   2913  SG  CYS A 181      41.536  29.881 -25.530  1.00  0.610          S  
ATOM   2914  H   CYS A 181      44.399  27.020 -23.883  1.00  0.530          H  
ATOM   2915  HA  CYS A 181      43.244  27.625 -26.552  1.00  0.520          H  
ATOM   2916 1HB  CYS A 181      41.652  27.653 -24.803  1.00  0.730          H  
ATOM   2917 2HB  CYS A 181      42.637  28.677 -23.805  1.00  0.730          H  
ATOM   2918  N   PRO A 182      45.064  29.404 -27.056  1.00  0.430          N  
ATOM   2919  CA  PRO A 182      45.968  30.478 -27.468  1.00  0.440          C  
ATOM   2920  C   PRO A 182      45.401  31.877 -27.294  1.00  0.440          C  
ATOM   2921  O   PRO A 182      46.156  32.838 -27.172  1.00  0.450          O  
ATOM   2922  CB  PRO A 182      46.190  30.200 -28.953  1.00  0.660          C  
ATOM   2923  CG  PRO A 182      45.949  28.742 -29.107  1.00  0.660          C  
ATOM   2924  CD  PRO A 182      44.835  28.421 -28.143  1.00  0.660          C  
ATOM   2925  HA  PRO A 182      46.915  30.393 -26.919  1.00  0.530          H  
ATOM   2926 1HB  PRO A 182      45.504  30.818 -29.557  1.00  0.790          H  
ATOM   2927 2HB  PRO A 182      47.198  30.501 -29.224  1.00  0.790          H  
ATOM   2928 1HG  PRO A 182      45.696  28.491 -30.148  1.00  0.790          H  
ATOM   2929 2HG  PRO A 182      46.867  28.200 -28.862  1.00  0.790          H  
ATOM   2930 1HD  PRO A 182      43.839  28.540 -28.615  1.00  0.790          H  
ATOM   2931 2HD  PRO A 182      45.021  27.415 -27.815  1.00  0.790          H  
ATOM   2932  N   SER A 183      44.073  32.013 -27.216  1.00  0.450          N  
ATOM   2933  CA  SER A 183      43.523  33.341 -27.052  1.00  0.490          C  
ATOM   2934  C   SER A 183      42.740  33.419 -25.764  1.00  0.480          C  
ATOM   2935  O   SER A 183      41.805  34.206 -25.614  1.00  0.510          O  
ATOM   2936  CB  SER A 183      42.602  33.633 -28.220  1.00  0.670          C  
ATOM   2937  OG  SER A 183      41.590  32.647 -28.304  1.00  0.670          O  
ATOM   2938  H   SER A 183      43.417  31.250 -27.330  1.00  0.540          H  
ATOM   2939  HA  SER A 183      44.328  34.075 -27.017  1.00  0.590          H  
ATOM   2940 1HB  SER A 183      42.150  34.618 -28.096  1.00  0.800          H  
ATOM   2941 2HB  SER A 183      43.180  33.647 -29.142  1.00  0.800          H  
ATOM   2942  HG  SER A 183      41.047  32.867 -29.079  1.00  0.800          H  
ATOM   2943  N   CYS A 184      43.260  32.684 -24.784  1.00  0.450          N  
ATOM   2944  CA  CYS A 184      42.859  32.707 -23.406  1.00  0.450          C  
ATOM   2945  C   CYS A 184      44.210  32.847 -22.736  1.00  0.440          C  
ATOM   2946  O   CYS A 184      44.361  33.458 -21.678  1.00  0.460          O  
ATOM   2947  CB  CYS A 184      42.193  31.425 -22.939  1.00  0.630          C  
ATOM   2948  SG  CYS A 184      40.770  30.865 -23.874  1.00  0.630          S  
ATOM   2949  H   CYS A 184      44.001  32.019 -25.005  1.00  0.540          H  
ATOM   2950  HA  CYS A 184      42.234  33.576 -23.190  1.00  0.540          H  
ATOM   2951 1HB  CYS A 184      42.933  30.647 -22.920  1.00  0.760          H  
ATOM   2952 2HB  CYS A 184      41.857  31.570 -21.920  1.00  0.760          H  
ATOM   2953  N   GLN A 185      45.203  32.245 -23.421  1.00  0.420          N  
ATOM   2954  CA  GLN A 185      46.592  32.102 -22.992  1.00  0.420          C  
ATOM   2955  C   GLN A 185      46.701  31.279 -21.731  1.00  0.430          C  
ATOM   2956  O   GLN A 185      47.409  31.629 -20.784  1.00  0.460          O  
ATOM   2957  CB  GLN A 185      47.273  33.458 -22.833  1.00  0.590          C  
ATOM   2958  CG  GLN A 185      47.354  34.213 -24.124  1.00  0.590          C  
ATOM   2959  CD  GLN A 185      48.112  35.488 -24.001  1.00  0.590          C  
ATOM   2960  OE1 GLN A 185      47.567  36.529 -23.626  1.00  0.590          O  
ATOM   2961  NE2 GLN A 185      49.400  35.436 -24.299  1.00  0.590          N  
ATOM   2962  H   GLN A 185      44.958  31.752 -24.282  1.00  0.500          H  
ATOM   2963  HA  GLN A 185      47.126  31.561 -23.775  1.00  0.500          H  
ATOM   2964 1HB  GLN A 185      46.748  34.067 -22.099  1.00  0.710          H  
ATOM   2965 2HB  GLN A 185      48.288  33.312 -22.466  1.00  0.710          H  
ATOM   2966 1HG  GLN A 185      47.846  33.583 -24.872  1.00  0.710          H  
ATOM   2967 2HG  GLN A 185      46.340  34.448 -24.455  1.00  0.710          H  
ATOM   2968 1HE2 GLN A 185      49.964  36.262 -24.235  1.00  0.710          H  
ATOM   2969 2HE2 GLN A 185      49.807  34.569 -24.593  1.00  0.710          H  
ATOM   2970  N   THR A 186      45.990  30.166 -21.760  1.00  0.400          N  
ATOM   2971  CA  THR A 186      45.966  29.217 -20.664  1.00  0.410          C  
ATOM   2972  C   THR A 186      45.541  27.837 -21.069  1.00  0.410          C  
ATOM   2973  O   THR A 186      44.773  27.649 -22.024  1.00  0.430          O  
ATOM   2974  CB  THR A 186      45.049  29.668 -19.512  1.00  0.570          C  
ATOM   2975  OG1 THR A 186      45.090  28.668 -18.443  1.00  0.570          O  
ATOM   2976  CG2 THR A 186      43.641  29.916 -19.944  1.00  0.570          C  
ATOM   2977  H   THR A 186      45.478  29.984 -22.627  1.00  0.480          H  
ATOM   2978  HA  THR A 186      46.978  29.142 -20.267  1.00  0.490          H  
ATOM   2979  HB  THR A 186      45.423  30.606 -19.124  1.00  0.680          H  
ATOM   2980  HG1 THR A 186      44.624  27.809 -18.738  1.00  0.680          H  
ATOM   2981 1HG2 THR A 186      43.064  30.257 -19.090  1.00  0.680          H  
ATOM   2982 2HG2 THR A 186      43.654  30.677 -20.694  1.00  0.680          H  
ATOM   2983 3HG2 THR A 186      43.208  29.004 -20.343  1.00  0.680          H  
ATOM   2984  N   SER A 187      46.043  26.879 -20.303  1.00  0.430          N  
ATOM   2985  CA  SER A 187      45.644  25.497 -20.407  1.00  0.450          C  
ATOM   2986  C   SER A 187      44.193  25.479 -20.019  1.00  0.460          C  
ATOM   2987  O   SER A 187      43.794  26.281 -19.164  1.00  0.490          O  
ATOM   2988  CB  SER A 187      46.461  24.638 -19.460  1.00  0.620          C  
ATOM   2989  OG  SER A 187      47.835  24.683 -19.771  1.00  0.620          O  
ATOM   2990  H   SER A 187      46.704  27.138 -19.582  1.00  0.520          H  
ATOM   2991  HA  SER A 187      45.743  25.137 -21.425  1.00  0.540          H  
ATOM   2992 1HB  SER A 187      46.303  24.974 -18.436  1.00  0.750          H  
ATOM   2993 2HB  SER A 187      46.105  23.609 -19.524  1.00  0.750          H  
ATOM   2994  HG  SER A 187      48.271  24.106 -19.138  1.00  0.750          H  
ATOM   2995  N   LEU A 188      43.412  24.596 -20.626  1.00  0.470          N  
ATOM   2996  CA  LEU A 188      42.006  24.443 -20.261  1.00  0.480          C  
ATOM   2997  C   LEU A 188      41.748  23.155 -19.488  1.00  0.480          C  
ATOM   2998  O   LEU A 188      42.588  22.245 -19.448  1.00  0.490          O  
ATOM   2999  CB  LEU A 188      41.059  24.513 -21.458  1.00  0.670          C  
ATOM   3000  CG  LEU A 188      41.089  25.785 -22.357  1.00  0.670          C  
ATOM   3001  CD1 LEU A 188      40.021  25.611 -23.374  1.00  0.670          C  
ATOM   3002  CD2 LEU A 188      40.877  27.057 -21.565  1.00  0.670          C  
ATOM   3003  H   LEU A 188      43.828  23.985 -21.337  1.00  0.560          H  
ATOM   3004  HA  LEU A 188      41.732  25.254 -19.589  1.00  0.580          H  
ATOM   3005 1HB  LEU A 188      41.267  23.657 -22.096  1.00  0.800          H  
ATOM   3006 2HB  LEU A 188      40.054  24.407 -21.088  1.00  0.800          H  
ATOM   3007  HG  LEU A 188      42.048  25.846 -22.871  1.00  0.800          H  
ATOM   3008 1HD1 LEU A 188      39.998  26.452 -24.033  1.00  0.800          H  
ATOM   3009 2HD1 LEU A 188      40.214  24.717 -23.921  1.00  0.800          H  
ATOM   3010 3HD1 LEU A 188      39.059  25.534 -22.874  1.00  0.800          H  
ATOM   3011 1HD2 LEU A 188      40.884  27.916 -22.233  1.00  0.800          H  
ATOM   3012 2HD2 LEU A 188      39.916  27.007 -21.050  1.00  0.800          H  
ATOM   3013 3HD2 LEU A 188      41.676  27.165 -20.841  1.00  0.800          H  
ATOM   3014  N   SER A 189      40.592  23.097 -18.835  1.00  0.480          N  
ATOM   3015  CA  SER A 189      40.189  21.916 -18.083  1.00  0.460          C  
ATOM   3016  C   SER A 189      39.674  20.804 -18.994  1.00  0.410          C  
ATOM   3017  O   SER A 189      39.347  21.033 -20.172  1.00  0.430          O  
ATOM   3018  CB  SER A 189      39.106  22.279 -17.085  1.00  0.650          C  
ATOM   3019  OG  SER A 189      37.905  22.583 -17.739  1.00  0.650          O  
ATOM   3020  H   SER A 189      39.942  23.895 -18.876  1.00  0.580          H  
ATOM   3021  HA  SER A 189      41.053  21.545 -17.542  1.00  0.550          H  
ATOM   3022 1HB  SER A 189      38.948  21.468 -16.379  1.00  0.780          H  
ATOM   3023 2HB  SER A 189      39.434  23.151 -16.517  1.00  0.780          H  
ATOM   3024  HG  SER A 189      37.364  23.069 -17.095  1.00  0.780          H  
ATOM   3025  N   SER A 190      39.569  19.592 -18.422  1.00  0.430          N  
ATOM   3026  CA  SER A 190      39.020  18.454 -19.144  1.00  0.490          C  
ATOM   3027  C   SER A 190      37.545  18.655 -19.456  1.00  0.530          C  
ATOM   3028  O   SER A 190      37.055  18.168 -20.472  1.00  0.660          O  
ATOM   3029  CB  SER A 190      39.188  17.189 -18.332  1.00  0.660          C  
ATOM   3030  OG  SER A 190      38.391  17.230 -17.183  1.00  0.660          O  
ATOM   3031  H   SER A 190      39.869  19.460 -17.468  1.00  0.520          H  
ATOM   3032  HA  SER A 190      39.568  18.345 -20.077  1.00  0.590          H  
ATOM   3033 1HB  SER A 190      38.910  16.330 -18.939  1.00  0.790          H  
ATOM   3034 2HB  SER A 190      40.235  17.067 -18.050  1.00  0.790          H  
ATOM   3035  HG  SER A 190      38.543  16.393 -16.725  1.00  0.790          H  
ATOM   3036  N   HIS A 191      36.859  19.458 -18.638  1.00  0.520          N  
ATOM   3037  CA  HIS A 191      35.451  19.759 -18.846  1.00  0.590          C  
ATOM   3038  C   HIS A 191      35.285  20.722 -20.006  1.00  0.530          C  
ATOM   3039  O   HIS A 191      34.418  20.555 -20.866  1.00  0.660          O  
ATOM   3040  CB  HIS A 191      34.869  20.379 -17.579  1.00  0.800          C  
ATOM   3041  CG  HIS A 191      34.799  19.419 -16.486  1.00  0.800          C  
ATOM   3042  ND1 HIS A 191      34.019  18.310 -16.563  1.00  0.800          N  
ATOM   3043  CD2 HIS A 191      35.410  19.369 -15.282  1.00  0.800          C  
ATOM   3044  CE1 HIS A 191      34.144  17.611 -15.478  1.00  0.800          C  
ATOM   3045  NE2 HIS A 191      34.990  18.223 -14.676  1.00  0.800          N  
ATOM   3046  H   HIS A 191      37.315  19.782 -17.796  1.00  0.620          H  
ATOM   3047  HA  HIS A 191      34.907  18.844 -19.070  1.00  0.710          H  
ATOM   3048 1HB  HIS A 191      35.487  21.210 -17.267  1.00  0.960          H  
ATOM   3049 2HB  HIS A 191      33.867  20.758 -17.774  1.00  0.960          H  
ATOM   3050  HD1 HIS A 191      33.178  18.287 -17.116  1.00  0.960          H  
ATOM   3051  HD2 HIS A 191      36.123  20.028 -14.779  1.00  0.960          H  
ATOM   3052  HE1 HIS A 191      33.588  16.690 -15.375  1.00  0.960          H  
ATOM   3053  N   GLU A 192      36.151  21.721 -20.076  1.00  0.460          N  
ATOM   3054  CA  GLU A 192      36.051  22.692 -21.152  1.00  0.490          C  
ATOM   3055  C   GLU A 192      36.216  22.034 -22.517  1.00  0.560          C  
ATOM   3056  O   GLU A 192      35.512  22.391 -23.460  1.00  0.880          O  
ATOM   3057  CB  GLU A 192      37.061  23.813 -20.917  1.00  0.670          C  
ATOM   3058  CG  GLU A 192      36.634  24.716 -19.773  1.00  0.670          C  
ATOM   3059  CD  GLU A 192      37.641  25.680 -19.284  1.00  0.670          C  
ATOM   3060  OE1 GLU A 192      38.787  25.317 -19.157  1.00  0.670          O  
ATOM   3061  OE2 GLU A 192      37.286  26.803 -19.003  1.00  0.670          O  
ATOM   3062  H   GLU A 192      36.850  21.840 -19.342  1.00  0.550          H  
ATOM   3063  HA  GLU A 192      35.054  23.131 -21.113  1.00  0.590          H  
ATOM   3064 1HB  GLU A 192      38.025  23.377 -20.662  1.00  0.810          H  
ATOM   3065 2HB  GLU A 192      37.187  24.406 -21.817  1.00  0.810          H  
ATOM   3066 1HG  GLU A 192      35.763  25.253 -20.071  1.00  0.810          H  
ATOM   3067 2HG  GLU A 192      36.345  24.088 -18.958  1.00  0.810          H  
ATOM   3068  N   VAL A 193      37.114  21.047 -22.623  1.00  0.420          N  
ATOM   3069  CA  VAL A 193      37.254  20.348 -23.899  1.00  0.460          C  
ATOM   3070  C   VAL A 193      36.183  19.250 -24.082  1.00  0.480          C  
ATOM   3071  O   VAL A 193      35.655  19.074 -25.179  1.00  0.670          O  
ATOM   3072  CB  VAL A 193      38.678  19.765 -24.082  1.00  0.630          C  
ATOM   3073  CG1 VAL A 193      38.934  18.546 -23.202  1.00  0.630          C  
ATOM   3074  CG2 VAL A 193      38.870  19.418 -25.527  1.00  0.630          C  
ATOM   3075  H   VAL A 193      37.719  20.842 -21.820  1.00  0.500          H  
ATOM   3076  HA  VAL A 193      37.111  21.083 -24.693  1.00  0.550          H  
ATOM   3077  HB  VAL A 193      39.393  20.531 -23.795  1.00  0.750          H  
ATOM   3078 1HG1 VAL A 193      39.946  18.193 -23.357  1.00  0.750          H  
ATOM   3079 2HG1 VAL A 193      38.804  18.833 -22.177  1.00  0.750          H  
ATOM   3080 3HG1 VAL A 193      38.263  17.735 -23.442  1.00  0.750          H  
ATOM   3081 1HG2 VAL A 193      39.878  19.054 -25.692  1.00  0.750          H  
ATOM   3082 2HG2 VAL A 193      38.155  18.653 -25.837  1.00  0.750          H  
ATOM   3083 3HG2 VAL A 193      38.705  20.313 -26.098  1.00  0.750          H  
ATOM   3084  N   ALA A 194      35.843  18.506 -23.015  1.00  0.630          N  
ATOM   3085  CA  ALA A 194      34.869  17.425 -23.111  1.00  0.690          C  
ATOM   3086  C   ALA A 194      33.520  17.932 -23.580  1.00  0.720          C  
ATOM   3087  O   ALA A 194      32.804  17.229 -24.295  1.00  1.160          O  
ATOM   3088  CB  ALA A 194      34.703  16.721 -21.771  1.00  0.940          C  
ATOM   3089  H   ALA A 194      36.288  18.649 -22.108  1.00  0.760          H  
ATOM   3090  HA  ALA A 194      35.238  16.712 -23.845  1.00  0.830          H  
ATOM   3091 1HB  ALA A 194      33.999  15.910 -21.880  1.00  1.130          H  
ATOM   3092 2HB  ALA A 194      35.661  16.327 -21.441  1.00  1.130          H  
ATOM   3093 3HB  ALA A 194      34.331  17.432 -21.035  1.00  1.130          H  
ATOM   3094  N   GLN A 195      33.183  19.164 -23.207  1.00  0.960          N  
ATOM   3095  CA  GLN A 195      31.910  19.761 -23.554  1.00  1.380          C  
ATOM   3096  C   GLN A 195      31.780  20.277 -24.994  1.00  1.220          C  
ATOM   3097  O   GLN A 195      30.701  20.747 -25.359  1.00  1.700          O  
ATOM   3098  CB  GLN A 195      31.585  20.881 -22.569  1.00  1.760          C  
ATOM   3099  CG  GLN A 195      31.301  20.390 -21.145  1.00  1.760          C  
ATOM   3100  CD  GLN A 195      31.091  21.523 -20.195  1.00  1.760          C  
ATOM   3101  OE1 GLN A 195      30.841  22.666 -20.614  1.00  1.760          O  
ATOM   3102  NE2 GLN A 195      31.186  21.231 -18.916  1.00  1.760          N  
ATOM   3103  H   GLN A 195      33.801  19.687 -22.575  1.00  1.150          H  
ATOM   3104  HA  GLN A 195      31.152  18.989 -23.428  1.00  1.660          H  
ATOM   3105 1HB  GLN A 195      32.433  21.573 -22.518  1.00  2.120          H  
ATOM   3106 2HB  GLN A 195      30.722  21.442 -22.921  1.00  2.120          H  
ATOM   3107 1HG  GLN A 195      30.383  19.802 -21.160  1.00  2.120          H  
ATOM   3108 2HG  GLN A 195      32.117  19.773 -20.778  1.00  2.120          H  
ATOM   3109 1HE2 GLN A 195      31.056  21.944 -18.242  1.00  2.120          H  
ATOM   3110 2HE2 GLN A 195      31.400  20.282 -18.606  1.00  2.120          H  
ATOM   3111  N   GLY A 196      32.819  20.201 -25.836  1.00  0.940          N  
ATOM   3112  CA  GLY A 196      32.556  20.642 -27.205  1.00  1.060          C  
ATOM   3113  C   GLY A 196      33.695  20.625 -28.220  1.00  0.850          C  
ATOM   3114  O   GLY A 196      34.855  20.964 -27.946  1.00  1.130          O  
ATOM   3115  H   GLY A 196      33.729  19.824 -25.543  1.00  1.130          H  
ATOM   3116 1HA  GLY A 196      31.745  20.031 -27.600  1.00  1.270          H  
ATOM   3117 2HA  GLY A 196      32.162  21.653 -27.154  1.00  1.270          H  
ATOM   3118  N   TYR A 197      33.276  20.259 -29.440  1.00  1.110          N  
ATOM   3119  CA  TYR A 197      34.074  20.149 -30.649  1.00  1.190          C  
ATOM   3120  C   TYR A 197      33.287  20.794 -31.807  1.00  1.130          C  
ATOM   3121  O   TYR A 197      32.056  20.746 -31.804  1.00  1.570          O  
ATOM   3122  CB  TYR A 197      34.342  18.658 -30.920  1.00  1.630          C  
ATOM   3123  CG  TYR A 197      35.138  17.909 -29.829  1.00  1.630          C  
ATOM   3124  CD1 TYR A 197      34.548  17.516 -28.615  1.00  1.630          C  
ATOM   3125  CD2 TYR A 197      36.445  17.570 -30.070  1.00  1.630          C  
ATOM   3126  CE1 TYR A 197      35.293  16.843 -27.668  1.00  1.630          C  
ATOM   3127  CE2 TYR A 197      37.186  16.896 -29.129  1.00  1.630          C  
ATOM   3128  CZ  TYR A 197      36.620  16.540 -27.931  1.00  1.630          C  
ATOM   3129  OH  TYR A 197      37.370  15.861 -27.002  1.00  1.630          O  
ATOM   3130  H   TYR A 197      32.298  20.021 -29.529  1.00  1.330          H  
ATOM   3131  HA  TYR A 197      35.004  20.692 -30.522  1.00  1.430          H  
ATOM   3132 1HB  TYR A 197      33.400  18.137 -31.082  1.00  1.960          H  
ATOM   3133 2HB  TYR A 197      34.919  18.584 -31.827  1.00  1.960          H  
ATOM   3134  HD1 TYR A 197      33.505  17.747 -28.403  1.00  1.960          H  
ATOM   3135  HD2 TYR A 197      36.896  17.832 -31.009  1.00  1.960          H  
ATOM   3136  HE1 TYR A 197      34.832  16.555 -26.719  1.00  1.960          H  
ATOM   3137  HE2 TYR A 197      38.226  16.640 -29.336  1.00  1.960          H  
ATOM   3138  HH  TYR A 197      36.836  15.694 -26.224  1.00  1.960          H  
ATOM   3139  N   LYS A 198      33.978  21.368 -32.798  1.00  1.000          N  
ATOM   3140  CA  LYS A 198      33.316  21.920 -33.993  1.00  1.150          C  
ATOM   3141  C   LYS A 198      33.526  20.977 -35.160  1.00  1.070          C  
ATOM   3142  O   LYS A 198      34.607  20.415 -35.295  1.00  1.500          O  
ATOM   3143  CB  LYS A 198      33.899  23.286 -34.409  1.00  1.550          C  
ATOM   3144  CG  LYS A 198      33.842  24.442 -33.403  1.00  1.550          C  
ATOM   3145  CD  LYS A 198      32.413  24.958 -33.103  1.00  1.550          C  
ATOM   3146  CE  LYS A 198      32.485  26.205 -32.179  1.00  1.550          C  
ATOM   3147  NZ  LYS A 198      31.159  26.809 -31.861  1.00  1.550          N  
ATOM   3148  H   LYS A 198      34.992  21.409 -32.712  1.00  1.200          H  
ATOM   3149  HA  LYS A 198      32.244  22.004 -33.810  1.00  1.380          H  
ATOM   3150 1HB  LYS A 198      34.953  23.150 -34.664  1.00  1.860          H  
ATOM   3151 2HB  LYS A 198      33.399  23.622 -35.318  1.00  1.860          H  
ATOM   3152 1HG  LYS A 198      34.298  24.116 -32.495  1.00  1.860          H  
ATOM   3153 2HG  LYS A 198      34.433  25.271 -33.787  1.00  1.860          H  
ATOM   3154 1HD  LYS A 198      31.903  25.217 -34.028  1.00  1.860          H  
ATOM   3155 2HD  LYS A 198      31.847  24.178 -32.589  1.00  1.860          H  
ATOM   3156 1HE  LYS A 198      32.934  25.911 -31.262  1.00  1.860          H  
ATOM   3157 2HE  LYS A 198      33.111  26.965 -32.642  1.00  1.860          H  
ATOM   3158 1HZ  LYS A 198      31.348  27.609 -31.210  1.00  1.860          H  
ATOM   3159 2HZ  LYS A 198      30.717  27.140 -32.699  1.00  1.860          H  
ATOM   3160 3HZ  LYS A 198      30.551  26.149 -31.408  1.00  1.860          H  
ATOM   3161  N   ASP A 199      32.526  20.836 -36.033  1.00  1.370          N  
ATOM   3162  CA  ASP A 199      32.668  20.003 -37.234  1.00  1.620          C  
ATOM   3163  C   ASP A 199      33.279  20.819 -38.362  1.00  1.480          C  
ATOM   3164  O   ASP A 199      32.653  21.753 -38.871  1.00  1.840          O  
ATOM   3165  CB  ASP A 199      31.304  19.456 -37.659  1.00  2.170          C  
ATOM   3166  CG  ASP A 199      30.743  18.414 -36.689  1.00  2.170          C  
ATOM   3167  OD1 ASP A 199      31.371  17.395 -36.488  1.00  2.170          O  
ATOM   3168  OD2 ASP A 199      29.691  18.657 -36.149  1.00  2.170          O  
ATOM   3169  H   ASP A 199      31.649  21.308 -35.860  1.00  1.640          H  
ATOM   3170  HA  ASP A 199      33.329  19.168 -37.020  1.00  1.940          H  
ATOM   3171 1HB  ASP A 199      30.593  20.276 -37.745  1.00  2.600          H  
ATOM   3172 2HB  ASP A 199      31.394  18.999 -38.651  1.00  2.600          H  
ATOM   3173  N   VAL A 200      34.528  20.515 -38.703  1.00  1.380          N  
ATOM   3174  CA  VAL A 200      35.264  21.272 -39.705  1.00  1.700          C  
ATOM   3175  C   VAL A 200      35.966  20.343 -40.693  1.00  1.970          C  
ATOM   3176  O   VAL A 200      36.113  19.144 -40.437  1.00  2.390          O  
ATOM   3177  CB  VAL A 200      36.280  22.216 -39.020  1.00  2.250          C  
ATOM   3178  CG1 VAL A 200      35.555  23.218 -38.112  1.00  2.250          C  
ATOM   3179  CG2 VAL A 200      37.226  21.409 -38.195  1.00  2.250          C  
ATOM   3180  H   VAL A 200      34.991  19.711 -38.260  1.00  1.660          H  
ATOM   3181  HA  VAL A 200      34.557  21.886 -40.262  1.00  2.040          H  
ATOM   3182  HB  VAL A 200      36.824  22.770 -39.783  1.00  2.700          H  
ATOM   3183 1HG1 VAL A 200      36.279  23.880 -37.643  1.00  2.700          H  
ATOM   3184 2HG1 VAL A 200      34.857  23.805 -38.706  1.00  2.700          H  
ATOM   3185 3HG1 VAL A 200      35.011  22.689 -37.337  1.00  2.700          H  
ATOM   3186 1HG2 VAL A 200      37.946  22.063 -37.709  1.00  2.700          H  
ATOM   3187 2HG2 VAL A 200      36.651  20.877 -37.435  1.00  2.700          H  
ATOM   3188 3HG2 VAL A 200      37.758  20.693 -38.823  1.00  2.700          H  
ATOM   3189  N   LYS A 201      36.420  20.893 -41.813  1.00  2.130          N  
ATOM   3190  CA  LYS A 201      37.184  20.086 -42.754  1.00  2.200          C  
ATOM   3191  C   LYS A 201      38.606  20.606 -42.868  1.00  2.050          C  
ATOM   3192  O   LYS A 201      38.823  21.821 -42.867  1.00  2.280          O  
ATOM   3193  CB  LYS A 201      36.498  20.103 -44.118  1.00  3.050          C  
ATOM   3194  CG  LYS A 201      35.124  19.467 -44.100  1.00  3.050          C  
ATOM   3195  CD  LYS A 201      34.438  19.504 -45.456  1.00  3.050          C  
ATOM   3196  CE  LYS A 201      33.043  18.874 -45.368  1.00  3.050          C  
ATOM   3197  NZ  LYS A 201      32.313  18.924 -46.660  1.00  3.050          N  
ATOM   3198  H   LYS A 201      36.263  21.876 -41.998  1.00  2.560          H  
ATOM   3199  HA  LYS A 201      37.237  19.063 -42.392  1.00  2.640          H  
ATOM   3200 1HB  LYS A 201      36.403  21.127 -44.472  1.00  3.660          H  
ATOM   3201 2HB  LYS A 201      37.112  19.557 -44.836  1.00  3.660          H  
ATOM   3202 1HG  LYS A 201      35.244  18.442 -43.810  1.00  3.660          H  
ATOM   3203 2HG  LYS A 201      34.494  19.956 -43.362  1.00  3.660          H  
ATOM   3204 1HD  LYS A 201      34.348  20.536 -45.799  1.00  3.660          H  
ATOM   3205 2HD  LYS A 201      35.034  18.945 -46.177  1.00  3.660          H  
ATOM   3206 1HE  LYS A 201      33.142  17.837 -45.071  1.00  3.660          H  
ATOM   3207 2HE  LYS A 201      32.462  19.401 -44.610  1.00  3.660          H  
ATOM   3208 1HZ  LYS A 201      31.406  18.492 -46.539  1.00  3.660          H  
ATOM   3209 2HZ  LYS A 201      32.195  19.884 -46.948  1.00  3.660          H  
ATOM   3210 3HZ  LYS A 201      32.834  18.421 -47.362  1.00  3.660          H  
ATOM   3211  N   ASP A 202      39.565  19.687 -42.993  1.00  2.230          N  
ATOM   3212  CA  ASP A 202      40.963  20.081 -43.188  1.00  2.470          C  
ATOM   3213  C   ASP A 202      41.768  18.945 -43.828  1.00  2.060          C  
ATOM   3214  O   ASP A 202      41.232  17.854 -44.047  1.00  2.030          O  
ATOM   3215  CB  ASP A 202      41.573  20.500 -41.830  1.00  3.360          C  
ATOM   3216  CG  ASP A 202      42.720  21.522 -41.941  1.00  3.360          C  
ATOM   3217  OD1 ASP A 202      43.335  21.574 -42.988  1.00  3.360          O  
ATOM   3218  OD2 ASP A 202      42.963  22.228 -40.991  1.00  3.360          O  
ATOM   3219  H   ASP A 202      39.294  18.697 -42.960  1.00  2.680          H  
ATOM   3220  HA  ASP A 202      40.993  20.939 -43.860  1.00  2.960          H  
ATOM   3221 1HB  ASP A 202      40.794  20.923 -41.194  1.00  4.030          H  
ATOM   3222 2HB  ASP A 202      41.958  19.610 -41.321  1.00  4.030          H  
ATOM   3223  N   LEU A 203      43.052  19.181 -44.087  1.00  2.180          N  
ATOM   3224  CA  LEU A 203      43.914  18.174 -44.711  1.00  1.780          C  
ATOM   3225  C   LEU A 203      44.557  17.153 -43.806  1.00  1.640          C  
ATOM   3226  O   LEU A 203      44.995  17.448 -42.695  1.00  2.180          O  
ATOM   3227  CB  LEU A 203      45.085  18.819 -45.470  1.00  2.650          C  
ATOM   3228  CG  LEU A 203      44.801  19.683 -46.695  1.00  2.650          C  
ATOM   3229  CD1 LEU A 203      46.110  20.306 -47.138  1.00  2.650          C  
ATOM   3230  CD2 LEU A 203      44.242  18.805 -47.833  1.00  2.650          C  
ATOM   3231  H   LEU A 203      43.419  20.108 -43.853  1.00  2.620          H  
ATOM   3232  HA  LEU A 203      43.311  17.625 -45.413  1.00  2.140          H  
ATOM   3233 1HB  LEU A 203      45.638  19.435 -44.762  1.00  3.180          H  
ATOM   3234 2HB  LEU A 203      45.743  18.015 -45.797  1.00  3.180          H  
ATOM   3235  HG  LEU A 203      44.091  20.473 -46.446  1.00  3.180          H  
ATOM   3236 1HD1 LEU A 203      45.945  20.925 -48.018  1.00  3.180          H  
ATOM   3237 2HD1 LEU A 203      46.511  20.923 -46.329  1.00  3.180          H  
ATOM   3238 3HD1 LEU A 203      46.813  19.511 -47.376  1.00  3.180          H  
ATOM   3239 1HD2 LEU A 203      44.062  19.421 -48.714  1.00  3.180          H  
ATOM   3240 2HD2 LEU A 203      44.957  18.021 -48.082  1.00  3.180          H  
ATOM   3241 3HD2 LEU A 203      43.322  18.358 -47.528  1.00  3.180          H  
ATOM   3242  N   THR A 204      44.712  15.963 -44.373  1.00  1.080          N  
ATOM   3243  CA  THR A 204      45.495  14.888 -43.794  1.00  0.850          C  
ATOM   3244  C   THR A 204      46.621  14.674 -44.795  1.00  0.640          C  
ATOM   3245  O   THR A 204      46.395  14.548 -46.010  1.00  0.610          O  
ATOM   3246  CB  THR A 204      44.692  13.590 -43.574  1.00  1.280          C  
ATOM   3247  OG1 THR A 204      43.596  13.858 -42.698  1.00  1.280          O  
ATOM   3248  CG2 THR A 204      45.596  12.535 -42.911  1.00  1.280          C  
ATOM   3249  H   THR A 204      44.264  15.803 -45.277  1.00  1.300          H  
ATOM   3250  HA  THR A 204      45.925  15.209 -42.847  1.00  1.020          H  
ATOM   3251  HB  THR A 204      44.316  13.217 -44.528  1.00  1.540          H  
ATOM   3252  HG1 THR A 204      43.009  14.468 -43.149  1.00  1.540          H  
ATOM   3253 1HG2 THR A 204      45.026  11.626 -42.738  1.00  1.540          H  
ATOM   3254 2HG2 THR A 204      46.447  12.308 -43.552  1.00  1.540          H  
ATOM   3255 3HG2 THR A 204      45.957  12.924 -41.960  1.00  1.540          H  
ATOM   3256  N   VAL A 205      47.848  14.695 -44.302  1.00  0.580          N  
ATOM   3257  CA  VAL A 205      48.992  14.593 -45.189  1.00  0.520          C  
ATOM   3258  C   VAL A 205      49.927  13.444 -44.857  1.00  0.490          C  
ATOM   3259  O   VAL A 205      50.329  13.254 -43.706  1.00  0.490          O  
ATOM   3260  CB  VAL A 205      49.750  15.944 -45.192  1.00  0.750          C  
ATOM   3261  CG1 VAL A 205      50.984  15.886 -46.108  1.00  0.750          C  
ATOM   3262  CG2 VAL A 205      48.776  17.049 -45.658  1.00  0.750          C  
ATOM   3263  H   VAL A 205      47.960  14.793 -43.290  1.00  0.700          H  
ATOM   3264  HA  VAL A 205      48.625  14.430 -46.200  1.00  0.620          H  
ATOM   3265  HB  VAL A 205      50.107  16.162 -44.189  1.00  0.900          H  
ATOM   3266 1HG1 VAL A 205      51.489  16.847 -46.090  1.00  0.900          H  
ATOM   3267 2HG1 VAL A 205      51.678  15.117 -45.778  1.00  0.900          H  
ATOM   3268 3HG1 VAL A 205      50.656  15.662 -47.121  1.00  0.900          H  
ATOM   3269 1HG2 VAL A 205      49.271  17.974 -45.664  1.00  0.900          H  
ATOM   3270 2HG2 VAL A 205      48.429  16.825 -46.644  1.00  0.900          H  
ATOM   3271 3HG2 VAL A 205      47.928  17.110 -44.984  1.00  0.900          H  
ATOM   3272  N   THR A 206      50.234  12.664 -45.894  1.00  0.470          N  
ATOM   3273  CA  THR A 206      51.156  11.536 -45.836  1.00  0.470          C  
ATOM   3274  C   THR A 206      52.535  12.117 -46.143  1.00  0.460          C  
ATOM   3275  O   THR A 206      52.689  12.853 -47.134  1.00  0.480          O  
ATOM   3276  CB  THR A 206      50.765  10.419 -46.824  1.00  0.660          C  
ATOM   3277  OG1 THR A 206      49.447   9.941 -46.509  1.00  0.660          O  
ATOM   3278  CG2 THR A 206      51.744   9.249 -46.691  1.00  0.660          C  
ATOM   3279  H   THR A 206      49.819  12.913 -46.791  1.00  0.560          H  
ATOM   3280  HA  THR A 206      51.162  11.126 -44.833  1.00  0.560          H  
ATOM   3281  HB  THR A 206      50.774  10.806 -47.833  1.00  0.790          H  
ATOM   3282  HG1 THR A 206      48.800  10.617 -46.744  1.00  0.790          H  
ATOM   3283 1HG2 THR A 206      51.461   8.451 -47.368  1.00  0.790          H  
ATOM   3284 2HG2 THR A 206      52.751   9.564 -46.913  1.00  0.790          H  
ATOM   3285 3HG2 THR A 206      51.706   8.888 -45.680  1.00  0.790          H  
ATOM   3286  N   VAL A 207      53.513  11.812 -45.287  1.00  0.440          N  
ATOM   3287  CA  VAL A 207      54.867  12.387 -45.352  1.00  0.430          C  
ATOM   3288  C   VAL A 207      55.990  11.360 -45.561  1.00  0.410          C  
ATOM   3289  O   VAL A 207      56.030  10.323 -44.893  1.00  0.410          O  
ATOM   3290  CB  VAL A 207      55.116  13.202 -44.051  1.00  0.610          C  
ATOM   3291  CG1 VAL A 207      56.529  13.800 -44.018  1.00  0.610          C  
ATOM   3292  CG2 VAL A 207      54.074  14.318 -43.948  1.00  0.610          C  
ATOM   3293  H   VAL A 207      53.272  11.141 -44.549  1.00  0.530          H  
ATOM   3294  HA  VAL A 207      54.898  13.079 -46.194  1.00  0.520          H  
ATOM   3295  HB  VAL A 207      55.016  12.541 -43.195  1.00  0.730          H  
ATOM   3296 1HG1 VAL A 207      56.661  14.356 -43.094  1.00  0.730          H  
ATOM   3297 2HG1 VAL A 207      57.288  13.017 -44.067  1.00  0.730          H  
ATOM   3298 3HG1 VAL A 207      56.643  14.459 -44.851  1.00  0.730          H  
ATOM   3299 1HG2 VAL A 207      54.237  14.874 -43.035  1.00  0.730          H  
ATOM   3300 2HG2 VAL A 207      54.170  14.981 -44.804  1.00  0.730          H  
ATOM   3301 3HG2 VAL A 207      53.069  13.894 -43.929  1.00  0.730          H  
ATOM   3302  N   LYS A 208      56.908  11.656 -46.497  1.00  0.420          N  
ATOM   3303  CA  LYS A 208      58.054  10.796 -46.783  1.00  0.440          C  
ATOM   3304  C   LYS A 208      59.244  11.108 -45.871  1.00  0.410          C  
ATOM   3305  O   LYS A 208      59.783  12.215 -45.895  1.00  0.420          O  
ATOM   3306  CB  LYS A 208      58.547  11.000 -48.230  1.00  0.610          C  
ATOM   3307  CG  LYS A 208      57.565  10.682 -49.328  1.00  0.610          C  
ATOM   3308  CD  LYS A 208      58.205  10.668 -50.728  1.00  0.610          C  
ATOM   3309  CE  LYS A 208      58.453  12.055 -51.314  1.00  0.610          C  
ATOM   3310  NZ  LYS A 208      58.832  11.958 -52.778  1.00  0.610          N  
ATOM   3311  H   LYS A 208      56.832  12.522 -47.032  1.00  0.500          H  
ATOM   3312  HA  LYS A 208      57.774   9.761 -46.618  1.00  0.530          H  
ATOM   3313 1HB  LYS A 208      58.877  12.028 -48.355  1.00  0.730          H  
ATOM   3314 2HB  LYS A 208      59.391  10.380 -48.391  1.00  0.730          H  
ATOM   3315 1HG  LYS A 208      57.107   9.738 -49.142  1.00  0.730          H  
ATOM   3316 2HG  LYS A 208      56.804  11.455 -49.318  1.00  0.730          H  
ATOM   3317 1HD  LYS A 208      59.164  10.148 -50.680  1.00  0.730          H  
ATOM   3318 2HD  LYS A 208      57.557  10.128 -51.411  1.00  0.730          H  
ATOM   3319 1HE  LYS A 208      57.552  12.657 -51.219  1.00  0.730          H  
ATOM   3320 2HE  LYS A 208      59.261  12.543 -50.772  1.00  0.730          H  
ATOM   3321 1HZ  LYS A 208      58.999  12.896 -53.175  1.00  0.730          H  
ATOM   3322 2HZ  LYS A 208      59.674  11.419 -52.889  1.00  0.730          H  
ATOM   3323 3HZ  LYS A 208      58.087  11.520 -53.284  1.00  0.730          H  
ATOM   3324  N   PHE A 209      59.687  10.114 -45.108  1.00  0.460          N  
ATOM   3325  CA  PHE A 209      60.842  10.254 -44.212  1.00  0.470          C  
ATOM   3326  C   PHE A 209      61.961   9.409 -44.793  1.00  0.520          C  
ATOM   3327  O   PHE A 209      61.821   8.192 -44.912  1.00  0.570          O  
ATOM   3328  CB  PHE A 209      60.493   9.775 -42.814  1.00  0.650          C  
ATOM   3329  CG  PHE A 209      59.444  10.584 -42.143  1.00  0.650          C  
ATOM   3330  CD1 PHE A 209      58.119  10.333 -42.382  1.00  0.650          C  
ATOM   3331  CD2 PHE A 209      59.770  11.577 -41.265  1.00  0.650          C  
ATOM   3332  CE1 PHE A 209      57.160  11.065 -41.777  1.00  0.650          C  
ATOM   3333  CE2 PHE A 209      58.799  12.310 -40.634  1.00  0.650          C  
ATOM   3334  CZ  PHE A 209      57.499  12.066 -40.896  1.00  0.650          C  
ATOM   3335  H   PHE A 209      59.159   9.236 -45.117  1.00  0.550          H  
ATOM   3336  HA  PHE A 209      61.164  11.297 -44.177  1.00  0.560          H  
ATOM   3337 1HB  PHE A 209      60.149   8.778 -42.873  1.00  0.780          H  
ATOM   3338 2HB  PHE A 209      61.374   9.779 -42.200  1.00  0.780          H  
ATOM   3339  HD1 PHE A 209      57.832   9.545 -43.079  1.00  0.780          H  
ATOM   3340  HD2 PHE A 209      60.806  11.781 -41.077  1.00  0.780          H  
ATOM   3341  HE1 PHE A 209      56.123  10.855 -41.999  1.00  0.780          H  
ATOM   3342  HE2 PHE A 209      59.069  13.095 -39.933  1.00  0.780          H  
ATOM   3343  HZ  PHE A 209      56.729  12.654 -40.408  1.00  0.780          H  
ATOM   3344  N   LYS A 210      63.038  10.029 -45.258  1.00  0.560          N  
ATOM   3345  CA  LYS A 210      64.027   9.209 -45.973  1.00  0.600          C  
ATOM   3346  C   LYS A 210      64.704   8.261 -45.025  1.00  0.620          C  
ATOM   3347  O   LYS A 210      65.182   8.681 -43.980  1.00  0.670          O  
ATOM   3348  CB  LYS A 210      65.039  10.068 -46.728  1.00  0.820          C  
ATOM   3349  CG  LYS A 210      65.999   9.284 -47.610  1.00  0.820          C  
ATOM   3350  CD  LYS A 210      66.896  10.217 -48.413  1.00  0.820          C  
ATOM   3351  CE  LYS A 210      67.889   9.435 -49.255  1.00  0.820          C  
ATOM   3352  NZ  LYS A 210      68.783  10.334 -50.039  1.00  0.820          N  
ATOM   3353  H   LYS A 210      63.169  11.029 -45.070  1.00  0.670          H  
ATOM   3354  HA  LYS A 210      63.516   8.586 -46.702  1.00  0.720          H  
ATOM   3355 1HB  LYS A 210      64.524  10.809 -47.330  1.00  0.990          H  
ATOM   3356 2HB  LYS A 210      65.651  10.582 -46.031  1.00  0.990          H  
ATOM   3357 1HG  LYS A 210      66.631   8.645 -46.985  1.00  0.990          H  
ATOM   3358 2HG  LYS A 210      65.430   8.643 -48.291  1.00  0.990          H  
ATOM   3359 1HD  LYS A 210      66.283  10.836 -49.070  1.00  0.990          H  
ATOM   3360 2HD  LYS A 210      67.443  10.874 -47.726  1.00  0.990          H  
ATOM   3361 1HE  LYS A 210      68.499   8.814 -48.599  1.00  0.990          H  
ATOM   3362 2HE  LYS A 210      67.342   8.789 -49.945  1.00  0.990          H  
ATOM   3363 1HZ  LYS A 210      69.428   9.774 -50.583  1.00  0.990          H  
ATOM   3364 2HZ  LYS A 210      68.228  10.908 -50.660  1.00  0.990          H  
ATOM   3365 3HZ  LYS A 210      69.301  10.931 -49.406  1.00  0.990          H  
ATOM   3366  N   VAL A 211      64.795   6.994 -45.389  1.00  0.640          N  
ATOM   3367  CA  VAL A 211      65.435   6.020 -44.526  1.00  0.680          C  
ATOM   3368  C   VAL A 211      66.945   6.137 -44.699  1.00  0.740          C  
ATOM   3369  O   VAL A 211      67.453   6.147 -45.822  1.00  0.950          O  
ATOM   3370  CB  VAL A 211      64.982   4.587 -44.868  1.00  0.940          C  
ATOM   3371  CG1 VAL A 211      65.700   3.616 -43.984  1.00  0.940          C  
ATOM   3372  CG2 VAL A 211      63.481   4.448 -44.707  1.00  0.940          C  
ATOM   3373  H   VAL A 211      64.398   6.696 -46.277  1.00  0.770          H  
ATOM   3374  HA  VAL A 211      65.179   6.234 -43.488  1.00  0.820          H  
ATOM   3375  HB  VAL A 211      65.251   4.362 -45.895  1.00  1.120          H  
ATOM   3376 1HG1 VAL A 211      65.383   2.625 -44.244  1.00  1.120          H  
ATOM   3377 2HG1 VAL A 211      66.770   3.692 -44.116  1.00  1.120          H  
ATOM   3378 3HG1 VAL A 211      65.453   3.821 -42.945  1.00  1.120          H  
ATOM   3379 1HG2 VAL A 211      63.169   3.437 -44.947  1.00  1.120          H  
ATOM   3380 2HG2 VAL A 211      63.226   4.660 -43.719  1.00  1.120          H  
ATOM   3381 3HG2 VAL A 211      62.985   5.135 -45.351  1.00  1.120          H  
ATOM   3382  N   LYS A 212      67.660   6.255 -43.592  1.00  1.110          N  
ATOM   3383  CA  LYS A 212      69.107   6.379 -43.629  1.00  1.290          C  
ATOM   3384  C   LYS A 212      69.746   5.066 -44.087  1.00  1.200          C  
ATOM   3385  O   LYS A 212      69.288   3.984 -43.721  1.00  1.830          O  
ATOM   3386  CB  LYS A 212      69.643   6.810 -42.263  1.00  1.730          C  
ATOM   3387  CG  LYS A 212      71.137   7.164 -42.238  1.00  1.730          C  
ATOM   3388  CD  LYS A 212      71.584   7.710 -40.883  1.00  1.730          C  
ATOM   3389  CE  LYS A 212      73.069   8.086 -40.909  1.00  1.730          C  
ATOM   3390  NZ  LYS A 212      73.533   8.655 -39.605  1.00  1.730          N  
ATOM   3391  H   LYS A 212      67.179   6.237 -42.688  1.00  1.330          H  
ATOM   3392  HA  LYS A 212      69.367   7.147 -44.358  1.00  1.550          H  
ATOM   3393 1HB  LYS A 212      69.070   7.666 -41.898  1.00  2.080          H  
ATOM   3394 2HB  LYS A 212      69.487   5.992 -41.569  1.00  2.080          H  
ATOM   3395 1HG  LYS A 212      71.720   6.279 -42.440  1.00  2.080          H  
ATOM   3396 2HG  LYS A 212      71.351   7.901 -43.009  1.00  2.080          H  
ATOM   3397 1HD  LYS A 212      70.988   8.587 -40.620  1.00  2.080          H  
ATOM   3398 2HD  LYS A 212      71.433   6.946 -40.123  1.00  2.080          H  
ATOM   3399 1HE  LYS A 212      73.655   7.195 -41.136  1.00  2.080          H  
ATOM   3400 2HE  LYS A 212      73.235   8.825 -41.694  1.00  2.080          H  
ATOM   3401 1HZ  LYS A 212      74.515   8.888 -39.668  1.00  2.080          H  
ATOM   3402 2HZ  LYS A 212      73.006   9.491 -39.392  1.00  2.080          H  
ATOM   3403 3HZ  LYS A 212      73.398   7.977 -38.869  1.00  2.080          H  
ATOM   3404  N   ASN A 213      70.834   5.177 -44.859  1.00  1.520          N  
ATOM   3405  CA  ASN A 213      71.597   4.043 -45.392  1.00  1.920          C  
ATOM   3406  C   ASN A 213      70.766   3.104 -46.280  1.00  2.040          C  
ATOM   3407  O   ASN A 213      70.926   1.877 -46.243  1.00  2.670          O  
ATOM   3408  CB  ASN A 213      72.252   3.257 -44.265  1.00  2.530          C  
ATOM   3409  CG  ASN A 213      73.224   4.081 -43.472  1.00  2.530          C  
ATOM   3410  OD1 ASN A 213      73.927   4.948 -44.010  1.00  2.530          O  
ATOM   3411  ND2 ASN A 213      73.283   3.822 -42.190  1.00  2.530          N  
ATOM   3412  H   ASN A 213      71.143   6.108 -45.103  1.00  1.820          H  
ATOM   3413  HA  ASN A 213      72.391   4.443 -46.023  1.00  2.300          H  
ATOM   3414 1HB  ASN A 213      71.497   2.853 -43.595  1.00  3.030          H  
ATOM   3415 2HB  ASN A 213      72.788   2.409 -44.688  1.00  3.030          H  
ATOM   3416 1HD2 ASN A 213      73.914   4.329 -41.604  1.00  3.030          H  
ATOM   3417 2HD2 ASN A 213      72.698   3.112 -41.796  1.00  3.030          H  
ATOM   3418  N   ARG A 214      69.900   3.698 -47.099  1.00  1.750          N  
ATOM   3419  CA  ARG A 214      69.068   2.987 -48.064  1.00  2.000          C  
ATOM   3420  C   ARG A 214      69.012   3.779 -49.362  1.00  1.830          C  
ATOM   3421  O   ARG A 214      69.187   5.001 -49.358  1.00  2.000          O  
ATOM   3422  CB  ARG A 214      67.653   2.772 -47.569  1.00  2.700          C  
ATOM   3423  CG  ARG A 214      67.476   1.913 -46.353  1.00  2.700          C  
ATOM   3424  CD  ARG A 214      67.769   0.494 -46.574  1.00  2.700          C  
ATOM   3425  NE  ARG A 214      67.465  -0.286 -45.382  1.00  2.700          N  
ATOM   3426  CZ  ARG A 214      68.304  -0.468 -44.335  1.00  2.700          C  
ATOM   3427  NH1 ARG A 214      69.509   0.082 -44.324  1.00  2.700          N  
ATOM   3428  NH2 ARG A 214      67.912  -1.210 -43.306  1.00  2.700          N  
ATOM   3429  H   ARG A 214      69.835   4.708 -47.066  1.00  2.100          H  
ATOM   3430  HA  ARG A 214      69.524   2.023 -48.279  1.00  2.400          H  
ATOM   3431 1HB  ARG A 214      67.214   3.743 -47.333  1.00  3.240          H  
ATOM   3432 2HB  ARG A 214      67.064   2.328 -48.368  1.00  3.240          H  
ATOM   3433 1HG  ARG A 214      68.076   2.287 -45.529  1.00  3.240          H  
ATOM   3434 2HG  ARG A 214      66.432   1.943 -46.094  1.00  3.240          H  
ATOM   3435 1HD  ARG A 214      67.139   0.127 -47.389  1.00  3.240          H  
ATOM   3436 2HD  ARG A 214      68.813   0.346 -46.830  1.00  3.240          H  
ATOM   3437  HE  ARG A 214      66.550  -0.726 -45.337  1.00  3.240          H  
ATOM   3438 1HH1 ARG A 214      69.844   0.664 -45.113  1.00  3.240          H  
ATOM   3439 2HH1 ARG A 214      70.122  -0.061 -43.538  1.00  3.240          H  
ATOM   3440 1HH2 ARG A 214      66.998  -1.641 -43.310  1.00  3.240          H  
ATOM   3441 2HH2 ARG A 214      68.529  -1.355 -42.519  1.00  3.240          H  
ATOM   3442  N   ASP A 215      68.752   3.086 -50.468  1.00  2.060          N  
ATOM   3443  CA  ASP A 215      68.637   3.737 -51.765  1.00  2.400          C  
ATOM   3444  C   ASP A 215      67.194   4.104 -52.090  1.00  2.090          C  
ATOM   3445  O   ASP A 215      66.382   3.247 -52.430  1.00  2.730          O  
ATOM   3446  CB  ASP A 215      69.179   2.813 -52.856  1.00  3.220          C  
ATOM   3447  CG  ASP A 215      70.688   2.583 -52.757  1.00  3.220          C  
ATOM   3448  OD1 ASP A 215      71.429   3.539 -52.724  1.00  3.220          O  
ATOM   3449  OD2 ASP A 215      71.080   1.441 -52.691  1.00  3.220          O  
ATOM   3450  H   ASP A 215      68.634   2.085 -50.410  1.00  2.470          H  
ATOM   3451  HA  ASP A 215      69.230   4.651 -51.752  1.00  2.880          H  
ATOM   3452 1HB  ASP A 215      68.672   1.850 -52.804  1.00  3.870          H  
ATOM   3453 2HB  ASP A 215      68.956   3.244 -53.833  1.00  3.870          H  
ATOM   3454  N   ASN A 216      66.877   5.384 -51.930  1.00  1.540          N  
ATOM   3455  CA  ASN A 216      65.548   5.961 -52.144  1.00  1.250          C  
ATOM   3456  C   ASN A 216      64.410   5.229 -51.429  1.00  1.050          C  
ATOM   3457  O   ASN A 216      63.346   5.012 -52.013  1.00  1.480          O  
ATOM   3458  CB  ASN A 216      65.256   6.077 -53.617  1.00  1.870          C  
ATOM   3459  CG  ASN A 216      66.243   6.947 -54.323  1.00  1.870          C  
ATOM   3460  OD1 ASN A 216      67.056   7.656 -53.694  1.00  1.870          O  
ATOM   3461  ND2 ASN A 216      66.178   6.932 -55.627  1.00  1.870          N  
ATOM   3462  H   ASN A 216      67.626   6.014 -51.663  1.00  1.850          H  
ATOM   3463  HA  ASN A 216      65.563   6.970 -51.731  1.00  1.500          H  
ATOM   3464 1HB  ASN A 216      65.266   5.084 -54.078  1.00  2.240          H  
ATOM   3465 2HB  ASN A 216      64.274   6.492 -53.763  1.00  2.240          H  
ATOM   3466 1HD2 ASN A 216      66.799   7.495 -56.175  1.00  2.240          H  
ATOM   3467 2HD2 ASN A 216      65.454   6.356 -56.074  1.00  2.240          H  
ATOM   3468  N   GLU A 217      64.633   4.848 -50.187  1.00  0.880          N  
ATOM   3469  CA  GLU A 217      63.613   4.184 -49.389  1.00  1.050          C  
ATOM   3470  C   GLU A 217      63.096   5.176 -48.373  1.00  0.800          C  
ATOM   3471  O   GLU A 217      63.896   5.895 -47.779  1.00  1.110          O  
ATOM   3472  CB  GLU A 217      64.162   2.935 -48.713  1.00  1.400          C  
ATOM   3473  CG  GLU A 217      63.158   2.161 -47.894  1.00  1.400          C  
ATOM   3474  CD  GLU A 217      63.716   0.896 -47.351  1.00  1.400          C  
ATOM   3475  OE1 GLU A 217      64.527   0.293 -48.009  1.00  1.400          O  
ATOM   3476  OE2 GLU A 217      63.358   0.526 -46.264  1.00  1.400          O  
ATOM   3477  H   GLU A 217      65.537   5.060 -49.785  1.00  1.060          H  
ATOM   3478  HA  GLU A 217      62.789   3.894 -50.032  1.00  1.260          H  
ATOM   3479 1HB  GLU A 217      64.597   2.272 -49.458  1.00  1.680          H  
ATOM   3480 2HB  GLU A 217      64.940   3.232 -48.036  1.00  1.680          H  
ATOM   3481 1HG  GLU A 217      62.812   2.770 -47.077  1.00  1.680          H  
ATOM   3482 2HG  GLU A 217      62.296   1.937 -48.518  1.00  1.680          H  
ATOM   3483  N   TYR A 218      61.778   5.249 -48.213  1.00  0.760          N  
ATOM   3484  CA  TYR A 218      61.151   6.190 -47.295  1.00  0.660          C  
ATOM   3485  C   TYR A 218      60.116   5.545 -46.371  1.00  0.740          C  
ATOM   3486  O   TYR A 218      59.394   4.622 -46.769  1.00  1.140          O  
ATOM   3487  CB  TYR A 218      60.435   7.268 -48.112  1.00  0.960          C  
ATOM   3488  CG  TYR A 218      61.319   8.051 -49.054  1.00  0.960          C  
ATOM   3489  CD1 TYR A 218      61.606   7.541 -50.320  1.00  0.960          C  
ATOM   3490  CD2 TYR A 218      61.821   9.270 -48.683  1.00  0.960          C  
ATOM   3491  CE1 TYR A 218      62.409   8.250 -51.181  1.00  0.960          C  
ATOM   3492  CE2 TYR A 218      62.614   9.983 -49.543  1.00  0.960          C  
ATOM   3493  CZ  TYR A 218      62.916   9.476 -50.786  1.00  0.960          C  
ATOM   3494  OH  TYR A 218      63.712  10.200 -51.647  1.00  0.960          O  
ATOM   3495  H   TYR A 218      61.195   4.627 -48.773  1.00  0.910          H  
ATOM   3496  HA  TYR A 218      61.922   6.639 -46.686  1.00  0.790          H  
ATOM   3497 1HB  TYR A 218      59.681   6.798 -48.688  1.00  1.160          H  
ATOM   3498 2HB  TYR A 218      59.942   7.968 -47.436  1.00  1.160          H  
ATOM   3499  HD1 TYR A 218      61.201   6.573 -50.628  1.00  1.160          H  
ATOM   3500  HD2 TYR A 218      61.586   9.676 -47.701  1.00  1.160          H  
ATOM   3501  HE1 TYR A 218      62.643   7.851 -52.166  1.00  1.160          H  
ATOM   3502  HE2 TYR A 218      63.007  10.953 -49.241  1.00  1.160          H  
ATOM   3503  HH  TYR A 218      63.919  11.054 -51.255  1.00  1.160          H  
ATOM   3504  N   PHE A 219      59.980   6.077 -45.162  1.00  0.900          N  
ATOM   3505  CA  PHE A 219      58.894   5.626 -44.305  1.00  1.030          C  
ATOM   3506  C   PHE A 219      57.743   6.539 -44.637  1.00  0.620          C  
ATOM   3507  O   PHE A 219      57.974   7.736 -44.844  1.00  0.980          O  
ATOM   3508  CB  PHE A 219      59.163   5.805 -42.796  1.00  1.390          C  
ATOM   3509  CG  PHE A 219      60.261   5.009 -42.177  1.00  1.390          C  
ATOM   3510  CD1 PHE A 219      61.471   5.623 -41.804  1.00  1.390          C  
ATOM   3511  CD2 PHE A 219      60.104   3.665 -41.946  1.00  1.390          C  
ATOM   3512  CE1 PHE A 219      62.480   4.875 -41.216  1.00  1.390          C  
ATOM   3513  CE2 PHE A 219      61.112   2.938 -41.380  1.00  1.390          C  
ATOM   3514  CZ  PHE A 219      62.291   3.539 -41.020  1.00  1.390          C  
ATOM   3515  H   PHE A 219      60.632   6.805 -44.867  1.00  1.080          H  
ATOM   3516  HA  PHE A 219      58.626   4.605 -44.539  1.00  1.240          H  
ATOM   3517 1HB  PHE A 219      59.343   6.830 -42.586  1.00  1.670          H  
ATOM   3518 2HB  PHE A 219      58.244   5.547 -42.265  1.00  1.670          H  
ATOM   3519  HD1 PHE A 219      61.613   6.695 -41.975  1.00  1.670          H  
ATOM   3520  HD2 PHE A 219      59.168   3.176 -42.224  1.00  1.670          H  
ATOM   3521  HE1 PHE A 219      63.425   5.339 -40.921  1.00  1.670          H  
ATOM   3522  HE2 PHE A 219      60.980   1.889 -41.207  1.00  1.670          H  
ATOM   3523  HZ  PHE A 219      63.064   2.954 -40.573  1.00  1.670          H  
ATOM   3524  N   LEU A 220      56.514   6.033 -44.697  1.00  0.580          N  
ATOM   3525  CA  LEU A 220      55.419   6.968 -44.899  1.00  0.620          C  
ATOM   3526  C   LEU A 220      54.589   7.136 -43.667  1.00  0.500          C  
ATOM   3527  O   LEU A 220      53.897   6.217 -43.244  1.00  0.860          O  
ATOM   3528  CB  LEU A 220      54.496   6.561 -46.041  1.00  0.850          C  
ATOM   3529  CG  LEU A 220      55.079   6.488 -47.430  1.00  0.850          C  
ATOM   3530  CD1 LEU A 220      54.017   6.040 -48.360  1.00  0.850          C  
ATOM   3531  CD2 LEU A 220      55.565   7.832 -47.854  1.00  0.850          C  
ATOM   3532  H   LEU A 220      56.317   5.029 -44.585  1.00  0.700          H  
ATOM   3533  HA  LEU A 220      55.826   7.943 -45.116  1.00  0.740          H  
ATOM   3534 1HB  LEU A 220      54.115   5.584 -45.807  1.00  1.020          H  
ATOM   3535 2HB  LEU A 220      53.661   7.246 -46.061  1.00  1.020          H  
ATOM   3536  HG  LEU A 220      55.893   5.773 -47.450  1.00  1.020          H  
ATOM   3537 1HD1 LEU A 220      54.410   5.976 -49.368  1.00  1.020          H  
ATOM   3538 2HD1 LEU A 220      53.664   5.093 -48.056  1.00  1.020          H  
ATOM   3539 3HD1 LEU A 220      53.199   6.748 -48.340  1.00  1.020          H  
ATOM   3540 1HD2 LEU A 220      55.941   7.777 -48.854  1.00  1.020          H  
ATOM   3541 2HD2 LEU A 220      54.746   8.530 -47.819  1.00  1.020          H  
ATOM   3542 3HD2 LEU A 220      56.345   8.166 -47.206  1.00  1.020          H  
ATOM   3543  N   GLY A 221      54.667   8.315 -43.087  1.00  0.440          N  
ATOM   3544  CA  GLY A 221      53.939   8.607 -41.865  1.00  0.420          C  
ATOM   3545  C   GLY A 221      52.770   9.479 -42.247  1.00  0.450          C  
ATOM   3546  O   GLY A 221      52.532   9.677 -43.440  1.00  0.640          O  
ATOM   3547  H   GLY A 221      55.238   9.035 -43.543  1.00  0.530          H  
ATOM   3548 1HA  GLY A 221      53.585   7.698 -41.390  1.00  0.500          H  
ATOM   3549 2HA  GLY A 221      54.593   9.103 -41.161  1.00  0.500          H  
ATOM   3550  N   TRP A 222      52.035  10.003 -41.278  1.00  0.520          N  
ATOM   3551  CA  TRP A 222      50.910  10.835 -41.623  1.00  0.560          C  
ATOM   3552  C   TRP A 222      50.505  11.729 -40.472  1.00  0.510          C  
ATOM   3553  O   TRP A 222      50.717  11.414 -39.297  1.00  0.600          O  
ATOM   3554  CB  TRP A 222      49.737   9.938 -41.980  1.00  0.770          C  
ATOM   3555  CG  TRP A 222      49.268   9.181 -40.794  1.00  0.770          C  
ATOM   3556  CD1 TRP A 222      49.855   8.087 -40.244  1.00  0.770          C  
ATOM   3557  CD2 TRP A 222      48.073   9.423 -40.022  1.00  0.770          C  
ATOM   3558  NE1 TRP A 222      49.131   7.649 -39.173  1.00  0.770          N  
ATOM   3559  CE2 TRP A 222      48.033   8.449 -39.023  1.00  0.770          C  
ATOM   3560  CE3 TRP A 222      47.053  10.360 -40.102  1.00  0.770          C  
ATOM   3561  CZ2 TRP A 222      47.007   8.384 -38.107  1.00  0.770          C  
ATOM   3562  CZ3 TRP A 222      46.021  10.293 -39.191  1.00  0.770          C  
ATOM   3563  CH2 TRP A 222      45.996   9.333 -38.216  1.00  0.770          C  
ATOM   3564  H   TRP A 222      52.253   9.834 -40.304  1.00  0.620          H  
ATOM   3565  HA  TRP A 222      51.188  11.453 -42.467  1.00  0.670          H  
ATOM   3566 1HB  TRP A 222      48.921  10.542 -42.372  1.00  0.920          H  
ATOM   3567 2HB  TRP A 222      50.031   9.241 -42.755  1.00  0.920          H  
ATOM   3568  HD1 TRP A 222      50.776   7.632 -40.597  1.00  0.920          H  
ATOM   3569  HE1 TRP A 222      49.359   6.859 -38.584  1.00  0.920          H  
ATOM   3570  HE3 TRP A 222      47.067  11.122 -40.870  1.00  0.920          H  
ATOM   3571  HZ2 TRP A 222      46.970   7.620 -37.328  1.00  0.920          H  
ATOM   3572  HZ3 TRP A 222      45.222  11.019 -39.268  1.00  0.920          H  
ATOM   3573  HH2 TRP A 222      45.163   9.311 -37.516  1.00  0.920          H  
ATOM   3574  N   THR A 223      49.812  12.796 -40.804  1.00  0.440          N  
ATOM   3575  CA  THR A 223      49.256  13.640 -39.769  1.00  0.430          C  
ATOM   3576  C   THR A 223      48.095  14.504 -40.196  1.00  0.480          C  
ATOM   3577  O   THR A 223      47.942  14.864 -41.367  1.00  0.560          O  
ATOM   3578  CB  THR A 223      50.326  14.530 -39.136  1.00  0.610          C  
ATOM   3579  OG1 THR A 223      49.720  15.275 -38.079  1.00  0.610          O  
ATOM   3580  CG2 THR A 223      50.935  15.479 -40.170  1.00  0.610          C  
ATOM   3581  H   THR A 223      49.728  13.026 -41.797  1.00  0.530          H  
ATOM   3582  HA  THR A 223      48.884  12.982 -38.982  1.00  0.520          H  
ATOM   3583  HB  THR A 223      51.101  13.906 -38.715  1.00  0.730          H  
ATOM   3584  HG1 THR A 223      50.417  15.605 -37.487  1.00  0.730          H  
ATOM   3585 1HG2 THR A 223      51.686  16.093 -39.684  1.00  0.730          H  
ATOM   3586 2HG2 THR A 223      51.397  14.902 -40.970  1.00  0.730          H  
ATOM   3587 3HG2 THR A 223      50.165  16.114 -40.588  1.00  0.730          H  
ATOM   3588  N   THR A 224      47.278  14.852 -39.206  1.00  0.480          N  
ATOM   3589  CA  THR A 224      46.131  15.738 -39.368  1.00  0.530          C  
ATOM   3590  C   THR A 224      46.502  17.119 -38.868  1.00  0.550          C  
ATOM   3591  O   THR A 224      45.688  18.046 -38.864  1.00  0.680          O  
ATOM   3592  CB  THR A 224      44.924  15.214 -38.586  1.00  0.720          C  
ATOM   3593  OG1 THR A 224      45.243  15.185 -37.188  1.00  0.720          O  
ATOM   3594  CG2 THR A 224      44.618  13.811 -39.052  1.00  0.720          C  
ATOM   3595  H   THR A 224      47.483  14.508 -38.273  1.00  0.580          H  
ATOM   3596  HA  THR A 224      45.871  15.812 -40.425  1.00  0.640          H  
ATOM   3597  HB  THR A 224      44.059  15.860 -38.751  1.00  0.870          H  
ATOM   3598  HG1 THR A 224      45.196  16.085 -36.838  1.00  0.870          H  
ATOM   3599 1HG2 THR A 224      43.768  13.418 -38.500  1.00  0.870          H  
ATOM   3600 2HG2 THR A 224      44.386  13.827 -40.115  1.00  0.870          H  
ATOM   3601 3HG2 THR A 224      45.482  13.189 -38.878  1.00  0.870          H  
ATOM   3602  N   THR A 225      47.749  17.236 -38.423  1.00  0.500          N  
ATOM   3603  CA  THR A 225      48.317  18.461 -37.923  1.00  0.530          C  
ATOM   3604  C   THR A 225      49.670  18.769 -38.548  1.00  0.480          C  
ATOM   3605  O   THR A 225      50.646  18.813 -37.803  1.00  0.480          O  
ATOM   3606  CB  THR A 225      48.532  18.424 -36.404  1.00  0.730          C  
ATOM   3607  OG1 THR A 225      49.389  17.325 -36.044  1.00  0.730          O  
ATOM   3608  CG2 THR A 225      47.243  18.265 -35.727  1.00  0.730          C  
ATOM   3609  H   THR A 225      48.344  16.413 -38.437  1.00  0.600          H  
ATOM   3610  HA  THR A 225      47.643  19.285 -38.163  1.00  0.640          H  
ATOM   3611  HB  THR A 225      48.982  19.349 -36.085  1.00  0.880          H  
ATOM   3612  HG1 THR A 225      50.305  17.519 -36.383  1.00  0.880          H  
ATOM   3613 1HG2 THR A 225      47.412  18.259 -34.685  1.00  0.880          H  
ATOM   3614 2HG2 THR A 225      46.591  19.095 -35.988  1.00  0.880          H  
ATOM   3615 3HG2 THR A 225      46.779  17.336 -36.024  1.00  0.880          H  
ATOM   3616  N   PRO A 226      49.830  18.923 -39.886  1.00  0.470          N  
ATOM   3617  CA  PRO A 226      51.103  19.219 -40.534  1.00  0.450          C  
ATOM   3618  C   PRO A 226      51.876  20.308 -39.797  1.00  0.440          C  
ATOM   3619  O   PRO A 226      53.094  20.238 -39.675  1.00  0.430          O  
ATOM   3620  CB  PRO A 226      50.680  19.630 -41.941  1.00  0.680          C  
ATOM   3621  CG  PRO A 226      49.406  18.841 -42.180  1.00  0.680          C  
ATOM   3622  CD  PRO A 226      48.691  18.818 -40.846  1.00  0.680          C  
ATOM   3623  HA  PRO A 226      51.697  18.290 -40.570  1.00  0.540          H  
ATOM   3624 1HB  PRO A 226      50.493  20.728 -41.970  1.00  0.810          H  
ATOM   3625 2HB  PRO A 226      51.474  19.418 -42.668  1.00  0.810          H  
ATOM   3626 1HG  PRO A 226      48.796  19.307 -42.967  1.00  0.810          H  
ATOM   3627 2HG  PRO A 226      49.655  17.832 -42.530  1.00  0.810          H  
ATOM   3628 1HD  PRO A 226      47.978  19.652 -40.744  1.00  0.810          H  
ATOM   3629 2HD  PRO A 226      48.206  17.859 -40.820  1.00  0.810          H  
ATOM   3630  N   TRP A 227      51.174  21.302 -39.245  1.00  0.440          N  
ATOM   3631  CA  TRP A 227      51.833  22.344 -38.462  1.00  0.440          C  
ATOM   3632  C   TRP A 227      52.810  21.849 -37.353  1.00  0.430          C  
ATOM   3633  O   TRP A 227      53.646  22.632 -36.886  1.00  0.440          O  
ATOM   3634  CB  TRP A 227      50.813  23.318 -37.865  1.00  0.620          C  
ATOM   3635  CG  TRP A 227      49.871  22.789 -36.851  1.00  0.620          C  
ATOM   3636  CD1 TRP A 227      48.619  22.302 -37.061  1.00  0.620          C  
ATOM   3637  CD2 TRP A 227      50.083  22.742 -35.425  1.00  0.620          C  
ATOM   3638  NE1 TRP A 227      48.041  21.969 -35.873  1.00  0.620          N  
ATOM   3639  CE2 TRP A 227      48.926  22.228 -34.863  1.00  0.620          C  
ATOM   3640  CE3 TRP A 227      51.147  23.105 -34.591  1.00  0.620          C  
ATOM   3641  CZ2 TRP A 227      48.794  22.065 -33.520  1.00  0.620          C  
ATOM   3642  CZ3 TRP A 227      51.005  22.940 -33.238  1.00  0.620          C  
ATOM   3643  CH2 TRP A 227      49.864  22.436 -32.711  1.00  0.620          C  
ATOM   3644  H   TRP A 227      50.165  21.393 -39.428  1.00  0.530          H  
ATOM   3645  HA  TRP A 227      52.412  22.913 -39.154  1.00  0.530          H  
ATOM   3646 1HB  TRP A 227      51.324  24.143 -37.408  1.00  0.740          H  
ATOM   3647 2HB  TRP A 227      50.225  23.733 -38.667  1.00  0.740          H  
ATOM   3648  HD1 TRP A 227      48.133  22.211 -38.030  1.00  0.740          H  
ATOM   3649  HE1 TRP A 227      47.098  21.609 -35.755  1.00  0.740          H  
ATOM   3650  HE3 TRP A 227      52.070  23.514 -35.003  1.00  0.740          H  
ATOM   3651  HZ2 TRP A 227      47.884  21.671 -33.089  1.00  0.740          H  
ATOM   3652  HZ3 TRP A 227      51.834  23.220 -32.609  1.00  0.740          H  
ATOM   3653  HH2 TRP A 227      49.787  22.323 -31.634  1.00  0.740          H  
ATOM   3654  N   THR A 228      52.697  20.577 -36.911  1.00  0.440          N  
ATOM   3655  CA  THR A 228      53.545  19.998 -35.858  1.00  0.450          C  
ATOM   3656  C   THR A 228      54.828  19.357 -36.404  1.00  0.450          C  
ATOM   3657  O   THR A 228      55.744  19.039 -35.644  1.00  0.470          O  
ATOM   3658  CB  THR A 228      52.785  18.925 -35.023  1.00  0.630          C  
ATOM   3659  OG1 THR A 228      52.354  17.840 -35.881  1.00  0.630          O  
ATOM   3660  CG2 THR A 228      51.583  19.532 -34.343  1.00  0.630          C  
ATOM   3661  H   THR A 228      51.981  19.978 -37.331  1.00  0.530          H  
ATOM   3662  HA  THR A 228      53.835  20.801 -35.190  1.00  0.540          H  
ATOM   3663  HB  THR A 228      53.450  18.523 -34.260  1.00  0.750          H  
ATOM   3664  HG1 THR A 228      53.109  17.293 -36.116  1.00  0.750          H  
ATOM   3665 1HG2 THR A 228      51.064  18.773 -33.764  1.00  0.750          H  
ATOM   3666 2HG2 THR A 228      51.913  20.321 -33.688  1.00  0.750          H  
ATOM   3667 3HG2 THR A 228      50.920  19.932 -35.087  1.00  0.750          H  
ATOM   3668  N   LEU A 229      54.923  19.225 -37.727  1.00  0.470          N  
ATOM   3669  CA  LEU A 229      56.053  18.595 -38.407  1.00  0.500          C  
ATOM   3670  C   LEU A 229      57.407  19.269 -38.209  1.00  0.500          C  
ATOM   3671  O   LEU A 229      58.416  18.553 -38.155  1.00  0.470          O  
ATOM   3672  CB  LEU A 229      55.753  18.454 -39.901  1.00  0.690          C  
ATOM   3673  CG  LEU A 229      54.677  17.433 -40.260  1.00  0.690          C  
ATOM   3674  CD1 LEU A 229      54.316  17.606 -41.660  1.00  0.690          C  
ATOM   3675  CD2 LEU A 229      55.183  16.030 -40.083  1.00  0.690          C  
ATOM   3676  H   LEU A 229      54.145  19.563 -38.298  1.00  0.560          H  
ATOM   3677  HA  LEU A 229      56.150  17.600 -37.992  1.00  0.600          H  
ATOM   3678 1HB  LEU A 229      55.423  19.410 -40.290  1.00  0.830          H  
ATOM   3679 2HB  LEU A 229      56.665  18.173 -40.416  1.00  0.830          H  
ATOM   3680  HG  LEU A 229      53.801  17.597 -39.633  1.00  0.830          H  
ATOM   3681 1HD1 LEU A 229      53.537  16.896 -41.930  1.00  0.830          H  
ATOM   3682 2HD1 LEU A 229      53.944  18.622 -41.797  1.00  0.830          H  
ATOM   3683 3HD1 LEU A 229      55.192  17.443 -42.281  1.00  0.830          H  
ATOM   3684 1HD2 LEU A 229      54.396  15.377 -40.369  1.00  0.830          H  
ATOM   3685 2HD2 LEU A 229      56.037  15.865 -40.720  1.00  0.830          H  
ATOM   3686 3HD2 LEU A 229      55.460  15.828 -39.058  1.00  0.830          H  
ATOM   3687  N   PRO A 230      57.512  20.610 -38.038  1.00  0.540          N  
ATOM   3688  CA  PRO A 230      58.758  21.289 -37.806  1.00  0.570          C  
ATOM   3689  C   PRO A 230      59.477  20.743 -36.570  1.00  0.540          C  
ATOM   3690  O   PRO A 230      60.672  20.980 -36.442  1.00  0.580          O  
ATOM   3691  CB  PRO A 230      58.345  22.752 -37.690  1.00  0.850          C  
ATOM   3692  CG  PRO A 230      57.068  22.855 -38.461  1.00  0.850          C  
ATOM   3693  CD  PRO A 230      56.374  21.556 -38.215  1.00  0.850          C  
ATOM   3694  HA  PRO A 230      59.397  21.156 -38.678  1.00  0.680          H  
ATOM   3695 1HB  PRO A 230      58.236  23.032 -36.657  1.00  1.030          H  
ATOM   3696 2HB  PRO A 230      59.132  23.367 -38.115  1.00  1.030          H  
ATOM   3697 1HG  PRO A 230      56.481  23.714 -38.113  1.00  1.030          H  
ATOM   3698 2HG  PRO A 230      57.273  23.035 -39.509  1.00  1.030          H  
ATOM   3699 1HD  PRO A 230      55.826  21.677 -37.289  1.00  1.030          H  
ATOM   3700 2HD  PRO A 230      55.738  21.313 -39.070  1.00  1.030          H  
ATOM   3701  N   SER A 231      58.776  20.028 -35.652  1.00  0.490          N  
ATOM   3702  CA  SER A 231      59.484  19.459 -34.513  1.00  0.490          C  
ATOM   3703  C   SER A 231      59.178  17.970 -34.404  1.00  0.450          C  
ATOM   3704  O   SER A 231      58.971  17.421 -33.316  1.00  0.470          O  
ATOM   3705  CB  SER A 231      59.066  20.071 -33.207  1.00  0.690          C  
ATOM   3706  OG  SER A 231      57.707  19.877 -32.998  1.00  0.690          O  
ATOM   3707  H   SER A 231      57.771  19.826 -35.724  1.00  0.590          H  
ATOM   3708  HA  SER A 231      60.552  19.568 -34.662  1.00  0.590          H  
ATOM   3709 1HB  SER A 231      59.619  19.605 -32.410  1.00  0.820          H  
ATOM   3710 2HB  SER A 231      59.300  21.133 -33.193  1.00  0.820          H  
ATOM   3711  HG  SER A 231      57.562  20.048 -32.059  1.00  0.820          H  
ATOM   3712  N   ASN A 232      59.229  17.287 -35.539  1.00  0.430          N  
ATOM   3713  CA  ASN A 232      59.111  15.835 -35.560  1.00  0.440          C  
ATOM   3714  C   ASN A 232      60.339  15.242 -34.900  1.00  0.450          C  
ATOM   3715  O   ASN A 232      61.458  15.613 -35.261  1.00  0.510          O  
ATOM   3716  CB  ASN A 232      58.966  15.337 -36.996  1.00  0.610          C  
ATOM   3717  CG  ASN A 232      58.844  13.826 -37.128  1.00  0.610          C  
ATOM   3718  OD1 ASN A 232      59.889  13.152 -37.232  1.00  0.610          O  
ATOM   3719  ND2 ASN A 232      57.647  13.297 -37.136  1.00  0.610          N  
ATOM   3720  H   ASN A 232      59.308  17.802 -36.421  1.00  0.520          H  
ATOM   3721  HA  ASN A 232      58.239  15.533 -34.972  1.00  0.530          H  
ATOM   3722 1HB  ASN A 232      58.086  15.801 -37.446  1.00  0.730          H  
ATOM   3723 2HB  ASN A 232      59.831  15.665 -37.575  1.00  0.730          H  
ATOM   3724 1HD2 ASN A 232      57.558  12.298 -37.233  1.00  0.730          H  
ATOM   3725 2HD2 ASN A 232      56.847  13.890 -37.048  1.00  0.730          H  
ATOM   3726  N   VAL A 233      60.162  14.349 -33.920  1.00  0.470          N  
ATOM   3727  CA  VAL A 233      61.360  13.779 -33.312  1.00  0.540          C  
ATOM   3728  C   VAL A 233      61.456  12.276 -33.507  1.00  0.560          C  
ATOM   3729  O   VAL A 233      62.537  11.717 -33.394  1.00  0.610          O  
ATOM   3730  CB  VAL A 233      61.463  14.101 -31.791  1.00  0.730          C  
ATOM   3731  CG1 VAL A 233      61.543  15.636 -31.576  1.00  0.730          C  
ATOM   3732  CG2 VAL A 233      60.281  13.489 -31.017  1.00  0.730          C  
ATOM   3733  H   VAL A 233      59.217  14.072 -33.639  1.00  0.560          H  
ATOM   3734  HA  VAL A 233      62.231  14.226 -33.791  1.00  0.650          H  
ATOM   3735  HB  VAL A 233      62.394  13.680 -31.409  1.00  0.870          H  
ATOM   3736 1HG1 VAL A 233      61.655  15.847 -30.508  1.00  0.870          H  
ATOM   3737 2HG1 VAL A 233      62.400  16.037 -32.117  1.00  0.870          H  
ATOM   3738 3HG1 VAL A 233      60.636  16.106 -31.944  1.00  0.870          H  
ATOM   3739 1HG2 VAL A 233      60.391  13.724 -29.956  1.00  0.870          H  
ATOM   3740 2HG2 VAL A 233      59.361  13.913 -31.390  1.00  0.870          H  
ATOM   3741 3HG2 VAL A 233      60.255  12.410 -31.138  1.00  0.870          H  
ATOM   3742  N   ALA A 234      60.353  11.596 -33.799  1.00  0.550          N  
ATOM   3743  CA  ALA A 234      60.443  10.137 -33.978  1.00  0.580          C  
ATOM   3744  C   ALA A 234      59.218   9.560 -34.689  1.00  0.530          C  
ATOM   3745  O   ALA A 234      58.198  10.243 -34.815  1.00  0.530          O  
ATOM   3746  CB  ALA A 234      60.659   9.474 -32.636  1.00  0.800          C  
ATOM   3747  H   ALA A 234      59.461  12.089 -33.844  1.00  0.660          H  
ATOM   3748  HA  ALA A 234      61.310   9.918 -34.601  1.00  0.700          H  
ATOM   3749 1HB  ALA A 234      60.757   8.394 -32.775  1.00  0.960          H  
ATOM   3750 2HB  ALA A 234      61.560   9.857 -32.183  1.00  0.960          H  
ATOM   3751 3HB  ALA A 234      59.842   9.693 -32.004  1.00  0.960          H  
ATOM   3752  N   LEU A 235      59.346   8.313 -35.178  1.00  0.520          N  
ATOM   3753  CA  LEU A 235      58.229   7.582 -35.795  1.00  0.500          C  
ATOM   3754  C   LEU A 235      57.925   6.282 -35.076  1.00  0.520          C  
ATOM   3755  O   LEU A 235      58.814   5.456 -34.880  1.00  0.590          O  
ATOM   3756  CB  LEU A 235      58.550   7.200 -37.244  1.00  0.710          C  
ATOM   3757  CG  LEU A 235      58.761   8.296 -38.265  1.00  0.710          C  
ATOM   3758  CD1 LEU A 235      59.279   7.658 -39.565  1.00  0.710          C  
ATOM   3759  CD2 LEU A 235      57.496   9.040 -38.515  1.00  0.710          C  
ATOM   3760  H   LEU A 235      60.253   7.844 -35.069  1.00  0.620          H  
ATOM   3761  HA  LEU A 235      57.341   8.203 -35.751  1.00  0.600          H  
ATOM   3762 1HB  LEU A 235      59.469   6.649 -37.218  1.00  0.850          H  
ATOM   3763 2HB  LEU A 235      57.772   6.543 -37.603  1.00  0.850          H  
ATOM   3764  HG  LEU A 235      59.468   8.977 -37.902  1.00  0.850          H  
ATOM   3765 1HD1 LEU A 235      59.456   8.426 -40.299  1.00  0.850          H  
ATOM   3766 2HD1 LEU A 235      60.210   7.129 -39.370  1.00  0.850          H  
ATOM   3767 3HD1 LEU A 235      58.547   6.960 -39.946  1.00  0.850          H  
ATOM   3768 1HD2 LEU A 235      57.681   9.812 -39.236  1.00  0.850          H  
ATOM   3769 2HD2 LEU A 235      56.742   8.368 -38.891  1.00  0.850          H  
ATOM   3770 3HD2 LEU A 235      57.159   9.487 -37.602  1.00  0.850          H  
ATOM   3771  N   ALA A 236      56.676   6.074 -34.695  1.00  0.550          N  
ATOM   3772  CA  ALA A 236      56.341   4.838 -34.020  1.00  0.600          C  
ATOM   3773  C   ALA A 236      55.687   3.811 -34.941  1.00  0.620          C  
ATOM   3774  O   ALA A 236      54.885   4.148 -35.819  1.00  0.590          O  
ATOM   3775  CB  ALA A 236      55.436   5.089 -32.831  1.00  0.820          C  
ATOM   3776  H   ALA A 236      55.979   6.792 -34.867  1.00  0.660          H  
ATOM   3777  HA  ALA A 236      57.247   4.439 -33.657  1.00  0.720          H  
ATOM   3778 1HB  ALA A 236      55.263   4.143 -32.331  1.00  0.980          H  
ATOM   3779 2HB  ALA A 236      55.906   5.762 -32.155  1.00  0.980          H  
ATOM   3780 3HB  ALA A 236      54.505   5.504 -33.157  1.00  0.980          H  
ATOM   3781  N   VAL A 237      55.993   2.538 -34.692  1.00  0.670          N  
ATOM   3782  CA  VAL A 237      55.322   1.429 -35.396  1.00  0.710          C  
ATOM   3783  C   VAL A 237      54.813   0.381 -34.395  1.00  0.770          C  
ATOM   3784  O   VAL A 237      55.296   0.332 -33.260  1.00  0.790          O  
ATOM   3785  CB  VAL A 237      56.257   0.783 -36.436  1.00  0.980          C  
ATOM   3786  CG1 VAL A 237      56.646   1.833 -37.479  1.00  0.980          C  
ATOM   3787  CG2 VAL A 237      57.474   0.199 -35.749  1.00  0.980          C  
ATOM   3788  H   VAL A 237      56.727   2.380 -33.994  1.00  0.800          H  
ATOM   3789  HA  VAL A 237      54.478   1.833 -35.947  1.00  0.850          H  
ATOM   3790  HB  VAL A 237      55.723  -0.010 -36.955  1.00  1.170          H  
ATOM   3791 1HG1 VAL A 237      57.277   1.396 -38.234  1.00  1.170          H  
ATOM   3792 2HG1 VAL A 237      55.740   2.210 -37.938  1.00  1.170          H  
ATOM   3793 3HG1 VAL A 237      57.180   2.653 -37.009  1.00  1.170          H  
ATOM   3794 1HG2 VAL A 237      58.119  -0.252 -36.492  1.00  1.170          H  
ATOM   3795 2HG2 VAL A 237      58.016   0.983 -35.228  1.00  1.170          H  
ATOM   3796 3HG2 VAL A 237      57.163  -0.560 -35.038  1.00  1.170          H  
ATOM   3797  N   HIS A 238      53.843  -0.457 -34.787  1.00  0.810          N  
ATOM   3798  CA  HIS A 238      53.395  -1.493 -33.856  1.00  0.860          C  
ATOM   3799  C   HIS A 238      54.208  -2.755 -34.056  1.00  0.880          C  
ATOM   3800  O   HIS A 238      54.327  -3.263 -35.173  1.00  0.830          O  
ATOM   3801  CB  HIS A 238      51.924  -1.820 -33.987  1.00  1.180          C  
ATOM   3802  CG  HIS A 238      51.407  -2.636 -32.796  1.00  1.180          C  
ATOM   3803  ND1 HIS A 238      51.674  -4.003 -32.600  1.00  1.180          N  
ATOM   3804  CD2 HIS A 238      50.658  -2.249 -31.740  1.00  1.180          C  
ATOM   3805  CE1 HIS A 238      51.097  -4.392 -31.469  1.00  1.180          C  
ATOM   3806  NE2 HIS A 238      50.478  -3.349 -30.938  1.00  1.180          N  
ATOM   3807  H   HIS A 238      53.444  -0.398 -35.724  1.00  0.970          H  
ATOM   3808  HA  HIS A 238      53.552  -1.154 -32.830  1.00  1.030          H  
ATOM   3809 1HB  HIS A 238      51.336  -0.918 -34.062  1.00  1.420          H  
ATOM   3810 2HB  HIS A 238      51.789  -2.361 -34.884  1.00  1.420          H  
ATOM   3811  HD2 HIS A 238      50.272  -1.243 -31.557  1.00  1.420          H  
ATOM   3812  HE1 HIS A 238      51.121  -5.401 -31.044  1.00  1.420          H  
ATOM   3813  HE2 HIS A 238      49.950  -3.346 -30.073  1.00  1.420          H  
ATOM   3814  N   GLU A 239      54.685  -3.333 -32.975  1.00  0.970          N  
ATOM   3815  CA  GLU A 239      55.560  -4.484 -33.080  1.00  1.020          C  
ATOM   3816  C   GLU A 239      54.988  -5.695 -33.800  1.00  1.010          C  
ATOM   3817  O   GLU A 239      55.709  -6.350 -34.558  1.00  1.010          O  
ATOM   3818  CB  GLU A 239      55.971  -4.943 -31.678  1.00  1.410          C  
ATOM   3819  CG  GLU A 239      56.868  -3.979 -30.997  1.00  1.410          C  
ATOM   3820  CD  GLU A 239      57.321  -4.360 -29.635  1.00  1.410          C  
ATOM   3821  OE1 GLU A 239      56.928  -5.395 -29.156  1.00  1.410          O  
ATOM   3822  OE2 GLU A 239      58.064  -3.586 -29.055  1.00  1.410          O  
ATOM   3823  H   GLU A 239      54.495  -2.922 -32.072  1.00  1.160          H  
ATOM   3824  HA  GLU A 239      56.446  -4.159 -33.609  1.00  1.220          H  
ATOM   3825 1HB  GLU A 239      55.078  -5.074 -31.063  1.00  1.690          H  
ATOM   3826 2HB  GLU A 239      56.469  -5.908 -31.736  1.00  1.690          H  
ATOM   3827 1HG  GLU A 239      57.726  -3.820 -31.623  1.00  1.690          H  
ATOM   3828 2HG  GLU A 239      56.319  -3.064 -30.920  1.00  1.690          H  
ATOM   3829  N   GLU A 240      53.701  -5.975 -33.596  1.00  1.020          N  
ATOM   3830  CA  GLU A 240      53.071  -7.166 -34.147  1.00  1.030          C  
ATOM   3831  C   GLU A 240      52.340  -6.931 -35.454  1.00  1.000          C  
ATOM   3832  O   GLU A 240      51.702  -7.855 -35.974  1.00  1.040          O  
ATOM   3833  CB  GLU A 240      52.085  -7.749 -33.129  1.00  1.440          C  
ATOM   3834  CG  GLU A 240      52.729  -8.216 -31.819  1.00  1.440          C  
ATOM   3835  CD  GLU A 240      51.729  -8.741 -30.808  1.00  1.440          C  
ATOM   3836  OE1 GLU A 240      50.553  -8.717 -31.087  1.00  1.440          O  
ATOM   3837  OE2 GLU A 240      52.148  -9.155 -29.754  1.00  1.440          O  
ATOM   3838  H   GLU A 240      53.122  -5.347 -33.032  1.00  1.220          H  
ATOM   3839  HA  GLU A 240      53.851  -7.903 -34.333  1.00  1.240          H  
ATOM   3840 1HB  GLU A 240      51.328  -7.007 -32.898  1.00  1.730          H  
ATOM   3841 2HB  GLU A 240      51.574  -8.603 -33.569  1.00  1.730          H  
ATOM   3842 1HG  GLU A 240      53.450  -9.002 -32.044  1.00  1.730          H  
ATOM   3843 2HG  GLU A 240      53.275  -7.380 -31.381  1.00  1.730          H  
ATOM   3844  N   MET A 241      52.386  -5.717 -35.988  1.00  0.930          N  
ATOM   3845  CA  MET A 241      51.633  -5.491 -37.206  1.00  0.920          C  
ATOM   3846  C   MET A 241      52.506  -5.726 -38.406  1.00  0.890          C  
ATOM   3847  O   MET A 241      53.724  -5.513 -38.364  1.00  0.870          O  
ATOM   3848  CB  MET A 241      50.982  -4.119 -37.211  1.00  1.290          C  
ATOM   3849  CG  MET A 241      49.975  -3.948 -36.082  1.00  1.290          C  
ATOM   3850  SD  MET A 241      48.568  -5.025 -36.193  1.00  1.290          S  
ATOM   3851  CE  MET A 241      47.841  -4.682 -34.595  1.00  1.290          C  
ATOM   3852  H   MET A 241      52.963  -4.976 -35.573  1.00  1.120          H  
ATOM   3853  HA  MET A 241      50.828  -6.221 -37.257  1.00  1.100          H  
ATOM   3854 1HB  MET A 241      51.739  -3.357 -37.097  1.00  1.550          H  
ATOM   3855 2HB  MET A 241      50.476  -3.946 -38.165  1.00  1.550          H  
ATOM   3856 1HG  MET A 241      50.466  -4.173 -35.146  1.00  1.550          H  
ATOM   3857 2HG  MET A 241      49.617  -2.916 -36.051  1.00  1.550          H  
ATOM   3858 1HE  MET A 241      46.932  -5.271 -34.472  1.00  1.550          H  
ATOM   3859 2HE  MET A 241      48.554  -4.938 -33.808  1.00  1.550          H  
ATOM   3860 3HE  MET A 241      47.594  -3.618 -34.533  1.00  1.550          H  
ATOM   3861  N   SER A 242      51.883  -6.189 -39.485  1.00  0.920          N  
ATOM   3862  CA  SER A 242      52.608  -6.405 -40.724  1.00  0.900          C  
ATOM   3863  C   SER A 242      52.713  -5.113 -41.511  1.00  0.870          C  
ATOM   3864  O   SER A 242      51.730  -4.376 -41.656  1.00  0.890          O  
ATOM   3865  CB  SER A 242      51.917  -7.438 -41.597  1.00  1.270          C  
ATOM   3866  OG  SER A 242      51.858  -8.722 -41.009  1.00  1.270          O  
ATOM   3867  H   SER A 242      50.889  -6.375 -39.450  1.00  1.100          H  
ATOM   3868  HA  SER A 242      53.617  -6.745 -40.496  1.00  1.080          H  
ATOM   3869 1HB  SER A 242      50.911  -7.100 -41.846  1.00  1.520          H  
ATOM   3870 2HB  SER A 242      52.475  -7.505 -42.523  1.00  1.520          H  
ATOM   3871  HG  SER A 242      51.438  -9.278 -41.690  1.00  1.520          H  
ATOM   3872  N   TYR A 243      53.902  -4.874 -42.036  1.00  0.850          N  
ATOM   3873  CA  TYR A 243      54.249  -3.742 -42.878  1.00  0.810          C  
ATOM   3874  C   TYR A 243      54.827  -4.226 -44.202  1.00  0.800          C  
ATOM   3875  O   TYR A 243      55.415  -5.312 -44.300  1.00  0.850          O  
ATOM   3876  CB  TYR A 243      55.211  -2.803 -42.135  1.00  1.150          C  
ATOM   3877  CG  TYR A 243      54.618  -2.057 -40.938  1.00  1.150          C  
ATOM   3878  CD1 TYR A 243      54.464  -2.706 -39.746  1.00  1.150          C  
ATOM   3879  CD2 TYR A 243      54.256  -0.718 -41.036  1.00  1.150          C  
ATOM   3880  CE1 TYR A 243      53.923  -2.068 -38.653  1.00  1.150          C  
ATOM   3881  CE2 TYR A 243      53.709  -0.070 -39.939  1.00  1.150          C  
ATOM   3882  CZ  TYR A 243      53.534  -0.752 -38.747  1.00  1.150          C  
ATOM   3883  OH  TYR A 243      52.964  -0.124 -37.648  1.00  1.150          O  
ATOM   3884  H   TYR A 243      54.647  -5.536 -41.821  1.00  1.020          H  
ATOM   3885  HA  TYR A 243      53.355  -3.201 -43.128  1.00  0.970          H  
ATOM   3886 1HB  TYR A 243      56.013  -3.410 -41.750  1.00  1.380          H  
ATOM   3887 2HB  TYR A 243      55.631  -2.076 -42.829  1.00  1.380          H  
ATOM   3888  HD1 TYR A 243      54.762  -3.744 -39.672  1.00  1.380          H  
ATOM   3889  HD2 TYR A 243      54.389  -0.182 -41.973  1.00  1.380          H  
ATOM   3890  HE1 TYR A 243      53.802  -2.615 -37.718  1.00  1.380          H  
ATOM   3891  HE2 TYR A 243      53.410   0.971 -40.019  1.00  1.380          H  
ATOM   3892  HH  TYR A 243      52.747   0.806 -37.892  1.00  1.380          H  
ATOM   3893  N   VAL A 244      54.634  -3.420 -45.232  1.00  0.750          N  
ATOM   3894  CA  VAL A 244      55.126  -3.742 -46.557  1.00  0.730          C  
ATOM   3895  C   VAL A 244      55.940  -2.635 -47.216  1.00  0.730          C  
ATOM   3896  O   VAL A 244      55.618  -1.450 -47.093  1.00  0.720          O  
ATOM   3897  CB  VAL A 244      53.925  -4.162 -47.439  1.00  1.030          C  
ATOM   3898  CG1 VAL A 244      52.887  -3.068 -47.514  1.00  1.030          C  
ATOM   3899  CG2 VAL A 244      54.389  -4.510 -48.815  1.00  1.030          C  
ATOM   3900  H   VAL A 244      54.125  -2.548 -45.079  1.00  0.900          H  
ATOM   3901  HA  VAL A 244      55.775  -4.613 -46.470  1.00  0.880          H  
ATOM   3902  HB  VAL A 244      53.471  -5.032 -46.990  1.00  1.240          H  
ATOM   3903 1HG1 VAL A 244      52.053  -3.411 -48.123  1.00  1.240          H  
ATOM   3904 2HG1 VAL A 244      52.527  -2.832 -46.514  1.00  1.240          H  
ATOM   3905 3HG1 VAL A 244      53.315  -2.175 -47.959  1.00  1.240          H  
ATOM   3906 1HG2 VAL A 244      53.543  -4.843 -49.402  1.00  1.240          H  
ATOM   3907 2HG2 VAL A 244      54.841  -3.658 -49.309  1.00  1.240          H  
ATOM   3908 3HG2 VAL A 244      55.113  -5.313 -48.726  1.00  1.240          H  
ATOM   3909  N   ARG A 245      57.010  -3.058 -47.910  1.00  0.780          N  
ATOM   3910  CA  ARG A 245      57.883  -2.206 -48.711  1.00  0.800          C  
ATOM   3911  C   ARG A 245      57.533  -2.317 -50.186  1.00  0.880          C  
ATOM   3912  O   ARG A 245      57.915  -3.302 -50.834  1.00  1.030          O  
ATOM   3913  CB  ARG A 245      59.362  -2.572 -48.572  1.00  1.110          C  
ATOM   3914  CG  ARG A 245      60.019  -2.256 -47.262  1.00  1.110          C  
ATOM   3915  CD  ARG A 245      61.486  -2.549 -47.282  1.00  1.110          C  
ATOM   3916  NE  ARG A 245      62.166  -2.125 -46.047  1.00  1.110          N  
ATOM   3917  CZ  ARG A 245      62.293  -2.844 -44.902  1.00  1.110          C  
ATOM   3918  NH1 ARG A 245      61.789  -4.054 -44.791  1.00  1.110          N  
ATOM   3919  NH2 ARG A 245      62.946  -2.319 -43.885  1.00  1.110          N  
ATOM   3920  H   ARG A 245      57.192  -4.066 -47.926  1.00  0.940          H  
ATOM   3921  HA  ARG A 245      57.753  -1.181 -48.390  1.00  0.960          H  
ATOM   3922 1HB  ARG A 245      59.466  -3.650 -48.715  1.00  1.330          H  
ATOM   3923 2HB  ARG A 245      59.926  -2.104 -49.355  1.00  1.330          H  
ATOM   3924 1HG  ARG A 245      59.915  -1.206 -47.096  1.00  1.330          H  
ATOM   3925 2HG  ARG A 245      59.555  -2.813 -46.471  1.00  1.330          H  
ATOM   3926 1HD  ARG A 245      61.652  -3.608 -47.426  1.00  1.330          H  
ATOM   3927 2HD  ARG A 245      61.941  -2.003 -48.111  1.00  1.330          H  
ATOM   3928  HE  ARG A 245      62.611  -1.188 -46.067  1.00  1.330          H  
ATOM   3929 1HH1 ARG A 245      61.282  -4.472 -45.560  1.00  1.330          H  
ATOM   3930 2HH1 ARG A 245      61.921  -4.572 -43.931  1.00  1.330          H  
ATOM   3931 1HH2 ARG A 245      63.338  -1.390 -43.977  1.00  1.330          H  
ATOM   3932 2HH2 ARG A 245      63.060  -2.839 -43.026  1.00  1.330          H  
ATOM   3933  N   ALA A 246      56.782  -1.353 -50.718  1.00  0.830          N  
ATOM   3934  CA  ALA A 246      56.377  -1.453 -52.125  1.00  0.960          C  
ATOM   3935  C   ALA A 246      57.312  -0.634 -52.982  1.00  0.850          C  
ATOM   3936  O   ALA A 246      57.796   0.410 -52.539  1.00  0.790          O  
ATOM   3937  CB  ALA A 246      54.950  -1.009 -52.361  1.00  1.290          C  
ATOM   3938  H   ALA A 246      56.522  -0.557 -50.122  1.00  1.000          H  
ATOM   3939  HA  ALA A 246      56.464  -2.481 -52.422  1.00  1.150          H  
ATOM   3940 1HB  ALA A 246      54.709  -1.137 -53.423  1.00  1.550          H  
ATOM   3941 2HB  ALA A 246      54.270  -1.614 -51.759  1.00  1.550          H  
ATOM   3942 3HB  ALA A 246      54.857   0.032 -52.103  1.00  1.550          H  
ATOM   3943  N   GLU A 247      57.554  -1.074 -54.217  1.00  0.940          N  
ATOM   3944  CA  GLU A 247      58.457  -0.320 -55.087  1.00  0.930          C  
ATOM   3945  C   GLU A 247      57.739   0.295 -56.282  1.00  1.020          C  
ATOM   3946  O   GLU A 247      57.113  -0.401 -57.074  1.00  1.200          O  
ATOM   3947  CB  GLU A 247      59.596  -1.229 -55.559  1.00  1.310          C  
ATOM   3948  CG  GLU A 247      60.649  -0.530 -56.408  1.00  1.310          C  
ATOM   3949  CD  GLU A 247      61.777  -1.436 -56.799  1.00  1.310          C  
ATOM   3950  OE1 GLU A 247      61.675  -2.617 -56.577  1.00  1.310          O  
ATOM   3951  OE2 GLU A 247      62.747  -0.944 -57.317  1.00  1.310          O  
ATOM   3952  H   GLU A 247      57.100  -1.929 -54.572  1.00  1.130          H  
ATOM   3953  HA  GLU A 247      58.894   0.497 -54.516  1.00  1.120          H  
ATOM   3954 1HB  GLU A 247      60.095  -1.661 -54.693  1.00  1.570          H  
ATOM   3955 2HB  GLU A 247      59.181  -2.053 -56.141  1.00  1.570          H  
ATOM   3956 1HG  GLU A 247      60.182  -0.147 -57.317  1.00  1.570          H  
ATOM   3957 2HG  GLU A 247      61.042   0.324 -55.854  1.00  1.570          H  
ATOM   3958  N   GLN A 248      57.863   1.609 -56.428  1.00  0.980          N  
ATOM   3959  CA  GLN A 248      57.208   2.332 -57.520  1.00  1.120          C  
ATOM   3960  C   GLN A 248      58.116   3.440 -57.996  1.00  1.130          C  
ATOM   3961  O   GLN A 248      58.872   3.984 -57.198  1.00  1.030          O  
ATOM   3962  CB  GLN A 248      55.872   2.937 -57.057  1.00  1.510          C  
ATOM   3963  CG  GLN A 248      56.002   3.956 -55.930  1.00  1.510          C  
ATOM   3964  CD  GLN A 248      54.671   4.570 -55.483  1.00  1.510          C  
ATOM   3965  OE1 GLN A 248      54.006   5.274 -56.253  1.00  1.510          O  
ATOM   3966  NE2 GLN A 248      54.288   4.316 -54.233  1.00  1.510          N  
ATOM   3967  H   GLN A 248      58.454   2.118 -55.759  1.00  1.180          H  
ATOM   3968  HA  GLN A 248      57.038   1.649 -58.348  1.00  1.340          H  
ATOM   3969 1HB  GLN A 248      55.381   3.425 -57.897  1.00  1.810          H  
ATOM   3970 2HB  GLN A 248      55.218   2.144 -56.705  1.00  1.810          H  
ATOM   3971 1HG  GLN A 248      56.451   3.454 -55.072  1.00  1.810          H  
ATOM   3972 2HG  GLN A 248      56.643   4.773 -56.253  1.00  1.810          H  
ATOM   3973 1HE2 GLN A 248      53.425   4.713 -53.866  1.00  1.810          H  
ATOM   3974 2HE2 GLN A 248      54.850   3.736 -53.649  1.00  1.810          H  
ATOM   3975  N   GLY A 249      58.040   3.815 -59.266  1.00  1.300          N  
ATOM   3976  CA  GLY A 249      58.875   4.922 -59.712  1.00  1.400          C  
ATOM   3977  C   GLY A 249      60.336   4.574 -59.452  1.00  1.290          C  
ATOM   3978  O   GLY A 249      60.823   3.528 -59.883  1.00  1.750          O  
ATOM   3979  H   GLY A 249      57.415   3.346 -59.908  1.00  1.560          H  
ATOM   3980 1HA  GLY A 249      58.716   5.107 -60.774  1.00  1.680          H  
ATOM   3981 2HA  GLY A 249      58.606   5.830 -59.172  1.00  1.680          H  
ATOM   3982  N   ASP A 250      61.033   5.471 -58.764  1.00  1.240          N  
ATOM   3983  CA  ASP A 250      62.425   5.335 -58.402  1.00  1.250          C  
ATOM   3984  C   ASP A 250      62.610   5.224 -56.883  1.00  1.120          C  
ATOM   3985  O   ASP A 250      63.697   5.506 -56.362  1.00  1.200          O  
ATOM   3986  CB  ASP A 250      63.186   6.521 -58.988  1.00  1.750          C  
ATOM   3987  CG  ASP A 250      62.600   7.840 -58.501  1.00  1.750          C  
ATOM   3988  OD1 ASP A 250      61.507   7.793 -57.947  1.00  1.750          O  
ATOM   3989  OD2 ASP A 250      63.203   8.869 -58.701  1.00  1.750          O  
ATOM   3990  H   ASP A 250      60.581   6.328 -58.431  1.00  1.490          H  
ATOM   3991  HA  ASP A 250      62.810   4.420 -58.854  1.00  1.500          H  
ATOM   3992 1HB  ASP A 250      64.235   6.467 -58.699  1.00  2.100          H  
ATOM   3993 2HB  ASP A 250      63.138   6.488 -60.077  1.00  2.100          H  
ATOM   3994  N   SER A 251      61.560   4.788 -56.170  1.00  0.970          N  
ATOM   3995  CA  SER A 251      61.614   4.697 -54.709  1.00  0.890          C  
ATOM   3996  C   SER A 251      60.787   3.568 -54.047  1.00  0.860          C  
ATOM   3997  O   SER A 251      59.917   2.933 -54.656  1.00  0.880          O  
ATOM   3998  CB  SER A 251      61.230   6.052 -54.148  1.00  1.280          C  
ATOM   3999  OG  SER A 251      59.930   6.415 -54.513  1.00  1.280          O  
ATOM   4000  H   SER A 251      60.685   4.558 -56.651  1.00  1.160          H  
ATOM   4001  HA  SER A 251      62.654   4.520 -54.435  1.00  1.070          H  
ATOM   4002 1HB  SER A 251      61.296   6.023 -53.068  1.00  1.530          H  
ATOM   4003 2HB  SER A 251      61.931   6.805 -54.501  1.00  1.530          H  
ATOM   4004  HG  SER A 251      59.755   7.238 -54.049  1.00  1.530          H  
ATOM   4005  N   VAL A 252      61.122   3.295 -52.780  1.00  0.850          N  
ATOM   4006  CA  VAL A 252      60.486   2.246 -51.974  1.00  0.840          C  
ATOM   4007  C   VAL A 252      59.800   2.798 -50.736  1.00  0.740          C  
ATOM   4008  O   VAL A 252      60.391   3.588 -50.004  1.00  0.730          O  
ATOM   4009  CB  VAL A 252      61.540   1.198 -51.559  1.00  1.180          C  
ATOM   4010  CG1 VAL A 252      60.918   0.125 -50.655  1.00  1.180          C  
ATOM   4011  CG2 VAL A 252      62.122   0.565 -52.815  1.00  1.180          C  
ATOM   4012  H   VAL A 252      61.868   3.864 -52.365  1.00  1.020          H  
ATOM   4013  HA  VAL A 252      59.741   1.762 -52.591  1.00  1.010          H  
ATOM   4014  HB  VAL A 252      62.333   1.688 -51.004  1.00  1.420          H  
ATOM   4015 1HG1 VAL A 252      61.687  -0.589 -50.382  1.00  1.420          H  
ATOM   4016 2HG1 VAL A 252      60.515   0.567 -49.744  1.00  1.420          H  
ATOM   4017 3HG1 VAL A 252      60.117  -0.387 -51.197  1.00  1.420          H  
ATOM   4018 1HG2 VAL A 252      62.878  -0.154 -52.540  1.00  1.420          H  
ATOM   4019 2HG2 VAL A 252      61.330   0.071 -53.369  1.00  1.420          H  
ATOM   4020 3HG2 VAL A 252      62.576   1.329 -53.443  1.00  1.420          H  
ATOM   4021  N   TYR A 253      58.557   2.384 -50.483  1.00  0.700          N  
ATOM   4022  CA  TYR A 253      57.861   2.948 -49.329  1.00  0.700          C  
ATOM   4023  C   TYR A 253      57.323   1.949 -48.314  1.00  0.650          C  
ATOM   4024  O   TYR A 253      56.752   0.915 -48.677  1.00  0.730          O  
ATOM   4025  CB  TYR A 253      56.712   3.765 -49.842  1.00  0.980          C  
ATOM   4026  CG  TYR A 253      57.123   4.856 -50.721  1.00  0.980          C  
ATOM   4027  CD1 TYR A 253      57.109   4.655 -52.076  1.00  0.980          C  
ATOM   4028  CD2 TYR A 253      57.548   6.029 -50.203  1.00  0.980          C  
ATOM   4029  CE1 TYR A 253      57.516   5.639 -52.902  1.00  0.980          C  
ATOM   4030  CE2 TYR A 253      57.961   7.027 -51.026  1.00  0.980          C  
ATOM   4031  CZ  TYR A 253      57.948   6.835 -52.380  1.00  0.980          C  
ATOM   4032  OH  TYR A 253      58.382   7.817 -53.256  1.00  0.980          O  
ATOM   4033  H   TYR A 253      58.122   1.701 -51.112  1.00  0.840          H  
ATOM   4034  HA  TYR A 253      58.548   3.601 -48.801  1.00  0.840          H  
ATOM   4035 1HB  TYR A 253      56.107   3.111 -50.410  1.00  1.180          H  
ATOM   4036 2HB  TYR A 253      56.131   4.152 -49.029  1.00  1.180          H  
ATOM   4037  HD1 TYR A 253      56.779   3.703 -52.488  1.00  1.180          H  
ATOM   4038  HD2 TYR A 253      57.568   6.164 -49.127  1.00  1.180          H  
ATOM   4039  HE1 TYR A 253      57.515   5.482 -53.979  1.00  1.180          H  
ATOM   4040  HE2 TYR A 253      58.310   7.951 -50.605  1.00  1.180          H  
ATOM   4041  HH  TYR A 253      58.492   7.419 -54.143  1.00  1.180          H  
ATOM   4042  N   ILE A 254      57.440   2.332 -47.027  1.00  0.580          N  
ATOM   4043  CA  ILE A 254      56.942   1.525 -45.898  1.00  0.570          C  
ATOM   4044  C   ILE A 254      55.606   1.989 -45.310  1.00  0.560          C  
ATOM   4045  O   ILE A 254      55.478   3.099 -44.771  1.00  0.580          O  
ATOM   4046  CB  ILE A 254      57.980   1.492 -44.747  1.00  0.800          C  
ATOM   4047  CG1 ILE A 254      59.284   0.859 -45.251  1.00  0.800          C  
ATOM   4048  CG2 ILE A 254      57.408   0.709 -43.528  1.00  0.800          C  
ATOM   4049  CD1 ILE A 254      60.497   1.030 -44.354  1.00  0.800          C  
ATOM   4050  H   ILE A 254      57.966   3.201 -46.859  1.00  0.700          H  
ATOM   4051  HA  ILE A 254      56.806   0.508 -46.255  1.00  0.680          H  
ATOM   4052  HB  ILE A 254      58.204   2.484 -44.444  1.00  0.960          H  
ATOM   4053 1HG1 ILE A 254      59.102  -0.196 -45.351  1.00  0.960          H  
ATOM   4054 2HG1 ILE A 254      59.531   1.273 -46.231  1.00  0.960          H  
ATOM   4055 1HG2 ILE A 254      58.131   0.696 -42.729  1.00  0.960          H  
ATOM   4056 2HG2 ILE A 254      56.498   1.177 -43.157  1.00  0.960          H  
ATOM   4057 3HG2 ILE A 254      57.187  -0.316 -43.829  1.00  0.960          H  
ATOM   4058 1HD1 ILE A 254      61.345   0.527 -44.807  1.00  0.960          H  
ATOM   4059 2HD1 ILE A 254      60.725   2.088 -44.255  1.00  0.960          H  
ATOM   4060 3HD1 ILE A 254      60.313   0.604 -43.380  1.00  0.960          H  
ATOM   4061  N   VAL A 255      54.614   1.087 -45.408  1.00  0.590          N  
ATOM   4062  CA  VAL A 255      53.235   1.276 -44.909  1.00  0.600          C  
ATOM   4063  C   VAL A 255      52.689  -0.017 -44.291  1.00  0.650          C  
ATOM   4064  O   VAL A 255      53.039  -1.103 -44.747  1.00  0.690          O  
ATOM   4065  CB  VAL A 255      52.295   1.739 -46.050  1.00  0.840          C  
ATOM   4066  CG1 VAL A 255      50.875   1.936 -45.578  1.00  0.840          C  
ATOM   4067  CG2 VAL A 255      52.776   3.012 -46.580  1.00  0.840          C  
ATOM   4068  H   VAL A 255      54.857   0.213 -45.896  1.00  0.710          H  
ATOM   4069  HA  VAL A 255      53.246   2.048 -44.133  1.00  0.720          H  
ATOM   4070  HB  VAL A 255      52.274   0.985 -46.816  1.00  1.000          H  
ATOM   4071 1HG1 VAL A 255      50.274   2.261 -46.378  1.00  1.000          H  
ATOM   4072 2HG1 VAL A 255      50.461   1.034 -45.201  1.00  1.000          H  
ATOM   4073 3HG1 VAL A 255      50.867   2.676 -44.816  1.00  1.000          H  
ATOM   4074 1HG2 VAL A 255      52.132   3.316 -47.363  1.00  1.000          H  
ATOM   4075 2HG2 VAL A 255      52.770   3.746 -45.788  1.00  1.000          H  
ATOM   4076 3HG2 VAL A 255      53.771   2.911 -46.968  1.00  1.000          H  
ATOM   4077  N   ALA A 256      51.835   0.078 -43.263  1.00  0.670          N  
ATOM   4078  CA  ALA A 256      51.197  -1.134 -42.719  1.00  0.720          C  
ATOM   4079  C   ALA A 256      50.426  -1.825 -43.845  1.00  0.720          C  
ATOM   4080  O   ALA A 256      49.734  -1.166 -44.623  1.00  0.700          O  
ATOM   4081  CB  ALA A 256      50.272  -0.810 -41.568  1.00  0.990          C  
ATOM   4082  H   ALA A 256      51.603   1.005 -42.890  1.00  0.800          H  
ATOM   4083  HA  ALA A 256      51.958  -1.802 -42.351  1.00  0.860          H  
ATOM   4084 1HB  ALA A 256      49.829  -1.732 -41.199  1.00  1.190          H  
ATOM   4085 2HB  ALA A 256      50.844  -0.350 -40.781  1.00  1.190          H  
ATOM   4086 3HB  ALA A 256      49.500  -0.145 -41.909  1.00  1.190          H  
ATOM   4087  N   GLU A 257      50.435  -3.156 -43.884  1.00  0.780          N  
ATOM   4088  CA  GLU A 257      49.750  -3.869 -44.976  1.00  0.830          C  
ATOM   4089  C   GLU A 257      48.268  -3.541 -45.080  1.00  0.890          C  
ATOM   4090  O   GLU A 257      47.715  -3.478 -46.175  1.00  0.910          O  
ATOM   4091  CB  GLU A 257      49.892  -5.385 -44.838  1.00  1.140          C  
ATOM   4092  CG  GLU A 257      51.259  -5.934 -45.152  1.00  1.140          C  
ATOM   4093  CD  GLU A 257      51.330  -7.413 -44.958  1.00  1.140          C  
ATOM   4094  OE1 GLU A 257      50.373  -7.967 -44.476  1.00  1.140          O  
ATOM   4095  OE2 GLU A 257      52.335  -8.001 -45.274  1.00  1.140          O  
ATOM   4096  H   GLU A 257      50.975  -3.663 -43.179  1.00  0.940          H  
ATOM   4097  HA  GLU A 257      50.225  -3.574 -45.910  1.00  1.000          H  
ATOM   4098 1HB  GLU A 257      49.643  -5.678 -43.815  1.00  1.370          H  
ATOM   4099 2HB  GLU A 257      49.180  -5.874 -45.500  1.00  1.370          H  
ATOM   4100 1HG  GLU A 257      51.472  -5.712 -46.188  1.00  1.370          H  
ATOM   4101 2HG  GLU A 257      52.006  -5.437 -44.535  1.00  1.370          H  
ATOM   4102  N   ALA A 258      47.618  -3.337 -43.941  1.00  0.940          N  
ATOM   4103  CA  ALA A 258      46.193  -3.012 -43.860  1.00  1.030          C  
ATOM   4104  C   ALA A 258      45.834  -1.712 -44.581  1.00  0.970          C  
ATOM   4105  O   ALA A 258      44.690  -1.501 -44.989  1.00  1.070          O  
ATOM   4106  CB  ALA A 258      45.792  -2.882 -42.403  1.00  1.410          C  
ATOM   4107  H   ALA A 258      48.128  -3.451 -43.077  1.00  1.130          H  
ATOM   4108  HA  ALA A 258      45.639  -3.825 -44.325  1.00  1.240          H  
ATOM   4109 1HB  ALA A 258      44.728  -2.667 -42.327  1.00  1.690          H  
ATOM   4110 2HB  ALA A 258      46.013  -3.806 -41.869  1.00  1.690          H  
ATOM   4111 3HB  ALA A 258      46.347  -2.072 -41.958  1.00  1.690          H  
ATOM   4112  N   LEU A 259      46.795  -0.807 -44.631  1.00  0.860          N  
ATOM   4113  CA  LEU A 259      46.647   0.527 -45.165  1.00  0.840          C  
ATOM   4114  C   LEU A 259      47.300   0.701 -46.523  1.00  0.850          C  
ATOM   4115  O   LEU A 259      46.847   1.521 -47.331  1.00  0.920          O  
ATOM   4116  CB  LEU A 259      47.224   1.438 -44.102  1.00  1.180          C  
ATOM   4117  CG  LEU A 259      46.472   1.323 -42.746  1.00  1.180          C  
ATOM   4118  CD1 LEU A 259      47.181   2.030 -41.740  1.00  1.180          C  
ATOM   4119  CD2 LEU A 259      45.090   1.940 -42.855  1.00  1.180          C  
ATOM   4120  H   LEU A 259      47.722  -1.078 -44.315  1.00  1.030          H  
ATOM   4121  HA  LEU A 259      45.590   0.726 -45.296  1.00  1.010          H  
ATOM   4122 1HB  LEU A 259      48.268   1.177 -43.936  1.00  1.420          H  
ATOM   4123 2HB  LEU A 259      47.169   2.475 -44.437  1.00  1.420          H  
ATOM   4124  HG  LEU A 259      46.393   0.290 -42.452  1.00  1.420          H  
ATOM   4125 1HD1 LEU A 259      46.658   1.960 -40.805  1.00  1.420          H  
ATOM   4126 2HD1 LEU A 259      48.152   1.611 -41.630  1.00  1.420          H  
ATOM   4127 3HD1 LEU A 259      47.254   3.034 -42.021  1.00  1.420          H  
ATOM   4128 1HD2 LEU A 259      44.593   1.859 -41.899  1.00  1.420          H  
ATOM   4129 2HD2 LEU A 259      45.181   2.993 -43.131  1.00  1.420          H  
ATOM   4130 3HD2 LEU A 259      44.489   1.429 -43.591  1.00  1.420          H  
ATOM   4131  N   ALA A 260      48.302  -0.128 -46.806  1.00  0.810          N  
ATOM   4132  CA  ALA A 260      49.101  -0.069 -48.019  1.00  0.840          C  
ATOM   4133  C   ALA A 260      48.261  -0.151 -49.286  1.00  0.950          C  
ATOM   4134  O   ALA A 260      48.576   0.515 -50.263  1.00  1.030          O  
ATOM   4135  CB  ALA A 260      50.113  -1.187 -47.992  1.00  1.160          C  
ATOM   4136  H   ALA A 260      48.610  -0.774 -46.079  1.00  0.970          H  
ATOM   4137  HA  ALA A 260      49.629   0.877 -48.036  1.00  1.010          H  
ATOM   4138 1HB  ALA A 260      50.728  -1.140 -48.873  1.00  1.400          H  
ATOM   4139 2HB  ALA A 260      50.730  -1.089 -47.098  1.00  1.400          H  
ATOM   4140 3HB  ALA A 260      49.589  -2.144 -47.967  1.00  1.400          H  
ATOM   4141  N   ASP A 261      47.147  -0.887 -49.286  1.00  1.010          N  
ATOM   4142  CA  ASP A 261      46.313  -0.968 -50.499  1.00  1.180          C  
ATOM   4143  C   ASP A 261      45.770   0.400 -50.952  1.00  1.220          C  
ATOM   4144  O   ASP A 261      45.331   0.556 -52.097  1.00  1.440          O  
ATOM   4145  CB  ASP A 261      45.111  -1.903 -50.294  1.00  1.580          C  
ATOM   4146  CG  ASP A 261      45.431  -3.417 -50.266  1.00  1.580          C  
ATOM   4147  OD1 ASP A 261      46.490  -3.822 -50.683  1.00  1.580          O  
ATOM   4148  OD2 ASP A 261      44.575  -4.149 -49.829  1.00  1.580          O  
ATOM   4149  H   ASP A 261      46.890  -1.436 -48.472  1.00  1.210          H  
ATOM   4150  HA  ASP A 261      46.930  -1.361 -51.311  1.00  1.420          H  
ATOM   4151 1HB  ASP A 261      44.615  -1.642 -49.358  1.00  1.900          H  
ATOM   4152 2HB  ASP A 261      44.390  -1.725 -51.094  1.00  1.900          H  
ATOM   4153  N   LYS A 262      45.674   1.355 -50.022  1.00  1.130          N  
ATOM   4154  CA  LYS A 262      45.153   2.672 -50.351  1.00  1.220          C  
ATOM   4155  C   LYS A 262      46.093   3.820 -49.927  1.00  1.230          C  
ATOM   4156  O   LYS A 262      45.530   4.627 -49.181  1.00  1.410          O  
ATOM   4157  CB  LYS A 262      43.793   2.849 -49.666  1.00  1.670          C  
ATOM   4158  CG  LYS A 262      42.716   1.849 -50.112  1.00  1.670          C  
ATOM   4159  CD  LYS A 262      41.394   2.109 -49.401  1.00  1.670          C  
ATOM   4160  CE  LYS A 262      40.326   1.101 -49.810  1.00  1.670          C  
ATOM   4161  NZ  LYS A 262      39.044   1.325 -49.078  1.00  1.670          N  
ATOM   4162  H   LYS A 262      46.048   1.192 -49.088  1.00  1.360          H  
ATOM   4163  HA  LYS A 262      45.024   2.731 -51.430  1.00  1.460          H  
ATOM   4164 1HB  LYS A 262      43.923   2.744 -48.586  1.00  2.010          H  
ATOM   4165 2HB  LYS A 262      43.414   3.852 -49.857  1.00  2.010          H  
ATOM   4166 1HG  LYS A 262      42.576   1.920 -51.190  1.00  2.010          H  
ATOM   4167 2HG  LYS A 262      43.042   0.838 -49.875  1.00  2.010          H  
ATOM   4168 1HD  LYS A 262      41.545   2.052 -48.321  1.00  2.010          H  
ATOM   4169 2HD  LYS A 262      41.042   3.109 -49.647  1.00  2.010          H  
ATOM   4170 1HE  LYS A 262      40.145   1.192 -50.879  1.00  2.010          H  
ATOM   4171 2HE  LYS A 262      40.686   0.094 -49.596  1.00  2.010          H  
ATOM   4172 1HZ  LYS A 262      38.361   0.641 -49.375  1.00  2.010          H  
ATOM   4173 2HZ  LYS A 262      39.200   1.231 -48.083  1.00  2.010          H  
ATOM   4174 3HZ  LYS A 262      38.697   2.252 -49.277  1.00  2.010          H  
ATOM   4175  N   VAL A 263      47.320   3.378 -49.603  1.00  1.100          N  
ATOM   4176  CA  VAL A 263      48.427   4.350 -49.598  1.00  1.120          C  
ATOM   4177  C   VAL A 263      49.441   4.175 -50.739  1.00  1.170          C  
ATOM   4178  O   VAL A 263      49.942   5.165 -51.275  1.00  1.290          O  
ATOM   4179  CB  VAL A 263      49.208   4.299 -48.258  1.00  1.560          C  
ATOM   4180  CG1 VAL A 263      50.414   5.290 -48.279  1.00  1.560          C  
ATOM   4181  CG2 VAL A 263      48.284   4.625 -47.086  1.00  1.560          C  
ATOM   4182  H   VAL A 263      47.295   2.852 -48.732  1.00  1.320          H  
ATOM   4183  HA  VAL A 263      47.989   5.342 -49.690  1.00  1.340          H  
ATOM   4184  HB  VAL A 263      49.599   3.311 -48.141  1.00  1.870          H  
ATOM   4185 1HG1 VAL A 263      50.949   5.237 -47.340  1.00  1.870          H  
ATOM   4186 2HG1 VAL A 263      51.103   5.054 -49.083  1.00  1.870          H  
ATOM   4187 3HG1 VAL A 263      50.043   6.305 -48.413  1.00  1.870          H  
ATOM   4188 1HG2 VAL A 263      48.831   4.561 -46.156  1.00  1.870          H  
ATOM   4189 2HG2 VAL A 263      47.890   5.635 -47.203  1.00  1.870          H  
ATOM   4190 3HG2 VAL A 263      47.453   3.930 -47.049  1.00  1.870          H  
ATOM   4191  N   LEU A 264      49.803   2.934 -51.048  1.00  1.120          N  
ATOM   4192  CA  LEU A 264      50.863   2.592 -51.987  1.00  1.180          C  
ATOM   4193  C   LEU A 264      50.352   2.236 -53.383  1.00  1.250          C  
ATOM   4194  O   LEU A 264      51.157   2.506 -54.273  1.00  1.550          O  
ATOM   4195  CB  LEU A 264      51.740   1.473 -51.384  1.00  1.630          C  
ATOM   4196  CG  LEU A 264      52.461   1.854 -50.027  1.00  1.630          C  
ATOM   4197  CD1 LEU A 264      53.295   0.671 -49.472  1.00  1.630          C  
ATOM   4198  CD2 LEU A 264      53.362   3.038 -50.256  1.00  1.630          C  
ATOM   4199  H   LEU A 264      49.305   2.148 -50.629  1.00  1.340          H  
ATOM   4200  HA  LEU A 264      51.476   3.467 -52.134  1.00  1.420          H  
ATOM   4201 1HB  LEU A 264      51.106   0.601 -51.198  1.00  1.950          H  
ATOM   4202 2HB  LEU A 264      52.502   1.197 -52.108  1.00  1.950          H  
ATOM   4203  HG  LEU A 264      51.713   2.097 -49.284  1.00  1.950          H  
ATOM   4204 1HD1 LEU A 264      53.775   0.957 -48.542  1.00  1.950          H  
ATOM   4205 2HD1 LEU A 264      52.664  -0.175 -49.299  1.00  1.950          H  
ATOM   4206 3HD1 LEU A 264      54.053   0.402 -50.147  1.00  1.950          H  
ATOM   4207 1HD2 LEU A 264      53.854   3.273 -49.336  1.00  1.950          H  
ATOM   4208 2HD2 LEU A 264      54.085   2.766 -51.006  1.00  1.950          H  
ATOM   4209 3HD2 LEU A 264      52.820   3.911 -50.583  1.00  1.950          H  
ATOM   4210  N   LYS A 265      49.085   2.623 -53.529  1.00  1.730          N  
ATOM   4211  CA  LYS A 265      48.234   2.072 -54.578  1.00  1.940          C  
ATOM   4212  C   LYS A 265      48.308   0.545 -54.647  1.00  1.830          C  
ATOM   4213  O   LYS A 265      48.214  -0.114 -53.617  1.00  2.010          O  
ATOM   4214  CB  LYS A 265      48.624   2.713 -55.912  1.00  2.630          C  
ATOM   4215  CG  LYS A 265      48.518   4.246 -55.944  1.00  2.630          C  
ATOM   4216  CD  LYS A 265      48.870   4.780 -57.322  1.00  2.630          C  
ATOM   4217  CE  LYS A 265      48.819   6.303 -57.388  1.00  2.630          C  
ATOM   4218  NZ  LYS A 265      49.222   6.806 -58.735  1.00  2.630          N  
ATOM   4219  H   LYS A 265      49.019   3.626 -53.581  1.00  2.080          H  
ATOM   4220  HA  LYS A 265      47.201   2.340 -54.350  1.00  2.330          H  
ATOM   4221 1HB  LYS A 265      49.630   2.420 -56.217  1.00  3.160          H  
ATOM   4222 2HB  LYS A 265      47.934   2.369 -56.675  1.00  3.160          H  
ATOM   4223 1HG  LYS A 265      47.507   4.552 -55.679  1.00  3.160          H  
ATOM   4224 2HG  LYS A 265      49.218   4.673 -55.228  1.00  3.160          H  
ATOM   4225 1HD  LYS A 265      49.877   4.444 -57.590  1.00  3.160          H  
ATOM   4226 2HD  LYS A 265      48.174   4.369 -58.054  1.00  3.160          H  
ATOM   4227 1HE  LYS A 265      47.805   6.636 -57.176  1.00  3.160          H  
ATOM   4228 2HE  LYS A 265      49.494   6.718 -56.639  1.00  3.160          H  
ATOM   4229 1HZ  LYS A 265      49.178   7.814 -58.751  1.00  3.160          H  
ATOM   4230 2HZ  LYS A 265      50.169   6.508 -58.935  1.00  3.160          H  
ATOM   4231 3HZ  LYS A 265      48.597   6.429 -59.435  1.00  3.160          H  
ATOM   4232  N   GLY A 266      48.597  -0.042 -55.824  1.00  2.180          N  
ATOM   4233  CA  GLY A 266      48.613  -1.504 -55.847  1.00  2.680          C  
ATOM   4234  C   GLY A 266      48.984  -2.078 -57.199  1.00  2.770          C  
ATOM   4235  O   GLY A 266      49.166  -3.287 -57.343  1.00  3.270          O  
ATOM   4236  H   GLY A 266      48.722   0.488 -56.699  1.00  2.620          H  
ATOM   4237 1HA  GLY A 266      49.317  -1.863 -55.097  1.00  3.220          H  
ATOM   4238 2HA  GLY A 266      47.631  -1.874 -55.555  1.00  3.220          H  
ATOM   4239  N   GLU A 267      49.099  -1.213 -58.200  1.00  2.530          N  
ATOM   4240  CA  GLU A 267      49.503  -1.642 -59.542  1.00  2.800          C  
ATOM   4241  C   GLU A 267      51.011  -1.921 -59.593  1.00  2.400          C  
ATOM   4242  O   GLU A 267      51.527  -2.466 -60.570  1.00  2.590          O  
ATOM   4243  CB  GLU A 267      49.090  -0.606 -60.602  1.00  3.810          C  
ATOM   4244  CG  GLU A 267      49.859   0.719 -60.597  1.00  3.810          C  
ATOM   4245  CD  GLU A 267      49.335   1.711 -59.590  1.00  3.810          C  
ATOM   4246  OE1 GLU A 267      48.799   1.276 -58.577  1.00  3.810          O  
ATOM   4247  OE2 GLU A 267      49.483   2.895 -59.802  1.00  3.810          O  
ATOM   4248  H   GLU A 267      48.907  -0.226 -58.029  1.00  3.040          H  
ATOM   4249  HA  GLU A 267      48.986  -2.574 -59.772  1.00  3.360          H  
ATOM   4250 1HB  GLU A 267      49.215  -1.043 -61.593  1.00  4.570          H  
ATOM   4251 2HB  GLU A 267      48.033  -0.374 -60.483  1.00  4.570          H  
ATOM   4252 1HG  GLU A 267      50.903   0.527 -60.408  1.00  4.570          H  
ATOM   4253 2HG  GLU A 267      49.787   1.158 -61.588  1.00  4.570          H  
ATOM   4254  N   TYR A 268      51.709  -1.524 -58.535  1.00  1.920          N  
ATOM   4255  CA  TYR A 268      53.140  -1.712 -58.400  1.00  1.670          C  
ATOM   4256  C   TYR A 268      53.407  -2.914 -57.512  1.00  1.450          C  
ATOM   4257  O   TYR A 268      52.688  -3.138 -56.534  1.00  1.510          O  
ATOM   4258  CB  TYR A 268      53.785  -0.467 -57.815  1.00  2.440          C  
ATOM   4259  CG  TYR A 268      53.735   0.710 -58.737  1.00  2.440          C  
ATOM   4260  CD1 TYR A 268      52.757   1.677 -58.586  1.00  2.440          C  
ATOM   4261  CD2 TYR A 268      54.660   0.813 -59.756  1.00  2.440          C  
ATOM   4262  CE1 TYR A 268      52.710   2.739 -59.458  1.00  2.440          C  
ATOM   4263  CE2 TYR A 268      54.612   1.876 -60.626  1.00  2.440          C  
ATOM   4264  CZ  TYR A 268      53.637   2.833 -60.484  1.00  2.440          C  
ATOM   4265  OH  TYR A 268      53.582   3.888 -61.364  1.00  2.440          O  
ATOM   4266  H   TYR A 268      51.198  -1.081 -57.787  1.00  2.300          H  
ATOM   4267  HA  TYR A 268      53.569  -1.915 -59.381  1.00  2.000          H  
ATOM   4268 1HB  TYR A 268      53.288  -0.199 -56.883  1.00  2.930          H  
ATOM   4269 2HB  TYR A 268      54.809  -0.680 -57.582  1.00  2.930          H  
ATOM   4270  HD1 TYR A 268      52.019   1.600 -57.784  1.00  2.930          H  
ATOM   4271  HD2 TYR A 268      55.426   0.046 -59.873  1.00  2.930          H  
ATOM   4272  HE1 TYR A 268      51.937   3.499 -59.344  1.00  2.930          H  
ATOM   4273  HE2 TYR A 268      55.339   1.954 -61.434  1.00  2.930          H  
ATOM   4274  HH  TYR A 268      52.735   4.333 -61.273  1.00  2.930          H  
ATOM   4275  N   SER A 269      54.458  -3.666 -57.823  1.00  1.450          N  
ATOM   4276  CA  SER A 269      54.822  -4.828 -57.031  1.00  1.440          C  
ATOM   4277  C   SER A 269      55.497  -4.485 -55.710  1.00  1.280          C  
ATOM   4278  O   SER A 269      55.951  -3.355 -55.478  1.00  1.290          O  
ATOM   4279  CB  SER A 269      55.717  -5.748 -57.841  1.00  2.020          C  
ATOM   4280  OG  SER A 269      56.953  -5.150 -58.105  1.00  2.020          O  
ATOM   4281  H   SER A 269      55.023  -3.434 -58.629  1.00  1.740          H  
ATOM   4282  HA  SER A 269      53.903  -5.371 -56.800  1.00  1.730          H  
ATOM   4283 1HB  SER A 269      55.874  -6.675 -57.290  1.00  2.420          H  
ATOM   4284 2HB  SER A 269      55.224  -6.003 -58.777  1.00  2.420          H  
ATOM   4285  HG  SER A 269      57.470  -5.806 -58.580  1.00  2.420          H  
ATOM   4286  N   VAL A 270      55.548  -5.497 -54.853  1.00  1.290          N  
ATOM   4287  CA  VAL A 270      56.165  -5.439 -53.542  1.00  1.210          C  
ATOM   4288  C   VAL A 270      57.602  -5.916 -53.515  1.00  1.230          C  
ATOM   4289  O   VAL A 270      57.927  -6.934 -54.122  1.00  1.310          O  
ATOM   4290  CB  VAL A 270      55.310  -6.219 -52.532  1.00  1.730          C  
ATOM   4291  CG1 VAL A 270      56.012  -6.310 -51.201  1.00  1.730          C  
ATOM   4292  CG2 VAL A 270      53.992  -5.483 -52.362  1.00  1.730          C  
ATOM   4293  H   VAL A 270      55.142  -6.374 -55.148  1.00  1.550          H  
ATOM   4294  HA  VAL A 270      56.157  -4.409 -53.232  1.00  1.450          H  
ATOM   4295  HB  VAL A 270      55.128  -7.231 -52.893  1.00  2.070          H  
ATOM   4296 1HG1 VAL A 270      55.390  -6.833 -50.514  1.00  2.070          H  
ATOM   4297 2HG1 VAL A 270      56.927  -6.856 -51.306  1.00  2.070          H  
ATOM   4298 3HG1 VAL A 270      56.219  -5.320 -50.820  1.00  2.070          H  
ATOM   4299 1HG2 VAL A 270      53.368  -6.022 -51.647  1.00  2.070          H  
ATOM   4300 2HG2 VAL A 270      54.183  -4.477 -51.994  1.00  2.070          H  
ATOM   4301 3HG2 VAL A 270      53.477  -5.424 -53.321  1.00  2.070          H  
ATOM   4302  N   LEU A 271      58.460  -5.162 -52.822  1.00  1.180          N  
ATOM   4303  CA  LEU A 271      59.854  -5.534 -52.668  1.00  1.230          C  
ATOM   4304  C   LEU A 271      59.950  -6.594 -51.569  1.00  1.190          C  
ATOM   4305  O   LEU A 271      60.561  -7.650 -51.755  1.00  1.280          O  
ATOM   4306  CB  LEU A 271      60.690  -4.302 -52.264  1.00  1.700          C  
ATOM   4307  CG  LEU A 271      62.219  -4.494 -52.074  1.00  1.700          C  
ATOM   4308  CD1 LEU A 271      62.869  -4.920 -53.396  1.00  1.700          C  
ATOM   4309  CD2 LEU A 271      62.803  -3.193 -51.566  1.00  1.700          C  
ATOM   4310  H   LEU A 271      58.127  -4.331 -52.337  1.00  1.420          H  
ATOM   4311  HA  LEU A 271      60.208  -5.951 -53.606  1.00  1.480          H  
ATOM   4312 1HB  LEU A 271      60.544  -3.529 -53.018  1.00  2.040          H  
ATOM   4313 2HB  LEU A 271      60.303  -3.923 -51.325  1.00  2.040          H  
ATOM   4314  HG  LEU A 271      62.404  -5.282 -51.339  1.00  2.040          H  
ATOM   4315 1HD1 LEU A 271      63.941  -5.047 -53.247  1.00  2.040          H  
ATOM   4316 2HD1 LEU A 271      62.451  -5.863 -53.738  1.00  2.040          H  
ATOM   4317 3HD1 LEU A 271      62.697  -4.149 -54.156  1.00  2.040          H  
ATOM   4318 1HD2 LEU A 271      63.879  -3.299 -51.413  1.00  2.040          H  
ATOM   4319 2HD2 LEU A 271      62.617  -2.416 -52.298  1.00  2.040          H  
ATOM   4320 3HD2 LEU A 271      62.332  -2.928 -50.622  1.00  2.040          H  
ATOM   4321  N   SER A 272      59.342  -6.294 -50.415  1.00  1.080          N  
ATOM   4322  CA  SER A 272      59.357  -7.219 -49.274  1.00  1.040          C  
ATOM   4323  C   SER A 272      58.283  -6.955 -48.206  1.00  0.930          C  
ATOM   4324  O   SER A 272      57.658  -5.889 -48.152  1.00  0.890          O  
ATOM   4325  CB  SER A 272      60.732  -7.243 -48.623  1.00  1.470          C  
ATOM   4326  OG  SER A 272      61.038  -6.029 -48.014  1.00  1.470          O  
ATOM   4327  H   SER A 272      58.873  -5.389 -50.353  1.00  1.300          H  
ATOM   4328  HA  SER A 272      59.172  -8.219 -49.668  1.00  1.250          H  
ATOM   4329 1HB  SER A 272      60.767  -8.039 -47.880  1.00  1.770          H  
ATOM   4330 2HB  SER A 272      61.487  -7.472 -49.372  1.00  1.770          H  
ATOM   4331  HG  SER A 272      61.910  -6.152 -47.629  1.00  1.770          H  
ATOM   4332  N   HIS A 273      58.119  -7.931 -47.306  1.00  0.910          N  
ATOM   4333  CA  HIS A 273      57.193  -7.836 -46.171  1.00  0.840          C  
ATOM   4334  C   HIS A 273      57.961  -8.044 -44.866  1.00  0.870          C  
ATOM   4335  O   HIS A 273      58.961  -8.766 -44.842  1.00  0.910          O  
ATOM   4336  CB  HIS A 273      56.086  -8.887 -46.279  1.00  1.200          C  
ATOM   4337  CG  HIS A 273      55.168  -8.721 -47.451  1.00  1.200          C  
ATOM   4338  ND1 HIS A 273      54.040  -7.937 -47.395  1.00  1.200          N  
ATOM   4339  CD2 HIS A 273      55.201  -9.251 -48.696  1.00  1.200          C  
ATOM   4340  CE1 HIS A 273      53.418  -7.988 -48.556  1.00  1.200          C  
ATOM   4341  NE2 HIS A 273      54.097  -8.785 -49.362  1.00  1.200          N  
ATOM   4342  H   HIS A 273      58.661  -8.778 -47.411  1.00  1.090          H  
ATOM   4343  HA  HIS A 273      56.729  -6.851 -46.136  1.00  1.010          H  
ATOM   4344 1HB  HIS A 273      56.530  -9.878 -46.329  1.00  1.440          H  
ATOM   4345 2HB  HIS A 273      55.472  -8.850 -45.377  1.00  1.440          H  
ATOM   4346  HD1 HIS A 273      53.503  -7.791 -46.534  1.00  1.440          H  
ATOM   4347  HD2 HIS A 273      55.895  -9.926 -49.195  1.00  1.440          H  
ATOM   4348  HE1 HIS A 273      52.495  -7.430 -48.705  1.00  1.440          H  
ATOM   4349  N   HIS A 274      57.491  -7.404 -43.788  1.00  0.880          N  
ATOM   4350  CA  HIS A 274      58.131  -7.482 -42.466  1.00  0.930          C  
ATOM   4351  C   HIS A 274      57.197  -7.107 -41.307  1.00  0.940          C  
ATOM   4352  O   HIS A 274      56.126  -6.544 -41.523  1.00  0.920          O  
ATOM   4353  CB  HIS A 274      59.325  -6.525 -42.461  1.00  1.280          C  
ATOM   4354  CG  HIS A 274      58.936  -5.081 -42.706  1.00  1.280          C  
ATOM   4355  ND1 HIS A 274      58.650  -4.588 -43.968  1.00  1.280          N  
ATOM   4356  CD2 HIS A 274      58.786  -4.045 -41.865  1.00  1.280          C  
ATOM   4357  CE1 HIS A 274      58.339  -3.312 -43.881  1.00  1.280          C  
ATOM   4358  NE2 HIS A 274      58.414  -2.955 -42.629  1.00  1.280          N  
ATOM   4359  H   HIS A 274      56.666  -6.805 -43.893  1.00  1.060          H  
ATOM   4360  HA  HIS A 274      58.494  -8.496 -42.288  1.00  1.120          H  
ATOM   4361 1HB  HIS A 274      59.816  -6.566 -41.498  1.00  1.540          H  
ATOM   4362 2HB  HIS A 274      60.050  -6.833 -43.210  1.00  1.540          H  
ATOM   4363  HD1 HIS A 274      58.568  -5.130 -44.805  1.00  1.540          H  
ATOM   4364  HD2 HIS A 274      58.897  -3.959 -40.787  1.00  1.540          H  
ATOM   4365  HE1 HIS A 274      58.064  -2.740 -44.761  1.00  1.540          H  
ATOM   4366  N   LYS A 275      57.584  -7.414 -40.068  1.00  0.990          N  
ATOM   4367  CA  LYS A 275      56.806  -6.921 -38.922  1.00  1.030          C  
ATOM   4368  C   LYS A 275      57.350  -5.578 -38.443  1.00  1.060          C  
ATOM   4369  O   LYS A 275      58.542  -5.307 -38.539  1.00  1.260          O  
ATOM   4370  CB  LYS A 275      56.779  -7.938 -37.784  1.00  1.430          C  
ATOM   4371  CG  LYS A 275      56.113  -9.285 -38.089  1.00  1.430          C  
ATOM   4372  CD  LYS A 275      54.600  -9.115 -38.315  1.00  1.430          C  
ATOM   4373  CE  LYS A 275      53.882 -10.449 -38.393  1.00  1.430          C  
ATOM   4374  NZ  LYS A 275      52.425 -10.276 -38.611  1.00  1.430          N  
ATOM   4375  H   LYS A 275      58.456  -7.945 -39.910  1.00  1.190          H  
ATOM   4376  HA  LYS A 275      55.782  -6.744 -39.240  1.00  1.240          H  
ATOM   4377 1HB  LYS A 275      57.804  -8.161 -37.501  1.00  1.710          H  
ATOM   4378 2HB  LYS A 275      56.286  -7.498 -36.912  1.00  1.710          H  
ATOM   4379 1HG  LYS A 275      56.562  -9.708 -38.989  1.00  1.710          H  
ATOM   4380 2HG  LYS A 275      56.282  -9.970 -37.260  1.00  1.710          H  
ATOM   4381 1HD  LYS A 275      54.166  -8.511 -37.511  1.00  1.710          H  
ATOM   4382 2HD  LYS A 275      54.430  -8.601 -39.255  1.00  1.710          H  
ATOM   4383 1HE  LYS A 275      54.292 -11.033 -39.212  1.00  1.710          H  
ATOM   4384 2HE  LYS A 275      54.035 -10.987 -37.461  1.00  1.710          H  
ATOM   4385 1HZ  LYS A 275      51.978 -11.180 -38.652  1.00  1.710          H  
ATOM   4386 2HZ  LYS A 275      52.027  -9.735 -37.841  1.00  1.710          H  
ATOM   4387 3HZ  LYS A 275      52.269  -9.777 -39.496  1.00  1.710          H  
ATOM   4388  N   GLY A 276      56.501  -4.751 -37.848  1.00  0.950          N  
ATOM   4389  CA  GLY A 276      56.924  -3.432 -37.374  1.00  1.010          C  
ATOM   4390  C   GLY A 276      58.113  -3.437 -36.421  1.00  0.930          C  
ATOM   4391  O   GLY A 276      59.002  -2.592 -36.531  1.00  0.930          O  
ATOM   4392  H   GLY A 276      55.512  -5.020 -37.787  1.00  1.140          H  
ATOM   4393 1HA  GLY A 276      57.157  -2.807 -38.237  1.00  1.210          H  
ATOM   4394 2HA  GLY A 276      56.082  -2.959 -36.874  1.00  1.210          H  
ATOM   4395  N   ASN A 277      58.248  -4.459 -35.575  1.00  0.950          N  
ATOM   4396  CA  ASN A 277      59.373  -4.469 -34.640  1.00  0.960          C  
ATOM   4397  C   ASN A 277      60.726  -4.499 -35.347  1.00  0.960          C  
ATOM   4398  O   ASN A 277      61.734  -4.064 -34.789  1.00  0.970          O  
ATOM   4399  CB  ASN A 277      59.301  -5.655 -33.704  1.00  1.340          C  
ATOM   4400  CG  ASN A 277      59.470  -6.944 -34.423  1.00  1.340          C  
ATOM   4401  OD1 ASN A 277      58.718  -7.247 -35.347  1.00  1.340          O  
ATOM   4402  ND2 ASN A 277      60.452  -7.717 -34.022  1.00  1.340          N  
ATOM   4403  H   ASN A 277      57.526  -5.192 -35.530  1.00  1.140          H  
ATOM   4404  HA  ASN A 277      59.335  -3.555 -34.054  1.00  1.150          H  
ATOM   4405 1HB  ASN A 277      60.070  -5.566 -32.936  1.00  1.610          H  
ATOM   4406 2HB  ASN A 277      58.351  -5.671 -33.207  1.00  1.610          H  
ATOM   4407 1HD2 ASN A 277      60.614  -8.593 -34.476  1.00  1.610          H  
ATOM   4408 2HD2 ASN A 277      61.043  -7.427 -33.268  1.00  1.610          H  
ATOM   4409  N   GLU A 278      60.748  -4.981 -36.588  1.00  0.980          N  
ATOM   4410  CA  GLU A 278      61.963  -5.133 -37.373  1.00  1.000          C  
ATOM   4411  C   GLU A 278      62.542  -3.782 -37.762  1.00  0.940          C  
ATOM   4412  O   GLU A 278      63.701  -3.688 -38.166  1.00  0.980          O  
ATOM   4413  CB  GLU A 278      61.687  -5.968 -38.628  1.00  1.390          C  
ATOM   4414  CG  GLU A 278      61.300  -7.433 -38.338  1.00  1.390          C  
ATOM   4415  CD  GLU A 278      60.998  -8.218 -39.581  1.00  1.390          C  
ATOM   4416  OE1 GLU A 278      61.711  -8.077 -40.542  1.00  1.390          O  
ATOM   4417  OE2 GLU A 278      60.009  -8.928 -39.591  1.00  1.390          O  
ATOM   4418  H   GLU A 278      59.864  -5.246 -37.032  1.00  1.180          H  
ATOM   4419  HA  GLU A 278      62.697  -5.658 -36.765  1.00  1.200          H  
ATOM   4420 1HB  GLU A 278      60.896  -5.508 -39.210  1.00  1.670          H  
ATOM   4421 2HB  GLU A 278      62.577  -5.981 -39.252  1.00  1.670          H  
ATOM   4422 1HG  GLU A 278      62.114  -7.915 -37.800  1.00  1.670          H  
ATOM   4423 2HG  GLU A 278      60.421  -7.438 -37.689  1.00  1.670          H  
ATOM   4424  N   LEU A 279      61.722  -2.736 -37.685  1.00  0.880          N  
ATOM   4425  CA  LEU A 279      62.140  -1.404 -38.056  1.00  0.830          C  
ATOM   4426  C   LEU A 279      62.744  -0.647 -36.879  1.00  0.810          C  
ATOM   4427  O   LEU A 279      63.254   0.464 -37.053  1.00  0.800          O  
ATOM   4428  CB  LEU A 279      60.922  -0.628 -38.559  1.00  1.180          C  
ATOM   4429  CG  LEU A 279      60.184  -1.202 -39.786  1.00  1.180          C  
ATOM   4430  CD1 LEU A 279      58.925  -0.374 -40.019  1.00  1.180          C  
ATOM   4431  CD2 LEU A 279      61.097  -1.201 -41.027  1.00  1.180          C  
ATOM   4432  H   LEU A 279      60.771  -2.868 -37.331  1.00  1.060          H  
ATOM   4433  HA  LEU A 279      62.897  -1.483 -38.824  1.00  1.000          H  
ATOM   4434 1HB  LEU A 279      60.205  -0.583 -37.744  1.00  1.420          H  
ATOM   4435 2HB  LEU A 279      61.238   0.386 -38.801  1.00  1.420          H  
ATOM   4436  HG  LEU A 279      59.871  -2.223 -39.574  1.00  1.420          H  
ATOM   4437 1HD1 LEU A 279      58.376  -0.784 -40.864  1.00  1.420          H  
ATOM   4438 2HD1 LEU A 279      58.304  -0.431 -39.131  1.00  1.420          H  
ATOM   4439 3HD1 LEU A 279      59.184   0.658 -40.221  1.00  1.420          H  
ATOM   4440 1HD2 LEU A 279      60.563  -1.598 -41.877  1.00  1.420          H  
ATOM   4441 2HD2 LEU A 279      61.418  -0.205 -41.255  1.00  1.420          H  
ATOM   4442 3HD2 LEU A 279      61.962  -1.823 -40.841  1.00  1.420          H  
ATOM   4443  N   LYS A 280      62.661  -1.208 -35.671  1.00  0.850          N  
ATOM   4444  CA  LYS A 280      63.140  -0.475 -34.512  1.00  0.850          C  
ATOM   4445  C   LYS A 280      64.614  -0.127 -34.675  1.00  0.870          C  
ATOM   4446  O   LYS A 280      65.439  -0.984 -34.994  1.00  0.940          O  
ATOM   4447  CB  LYS A 280      62.923  -1.277 -33.226  1.00  1.190          C  
ATOM   4448  CG  LYS A 280      63.274  -0.510 -31.936  1.00  1.190          C  
ATOM   4449  CD  LYS A 280      62.977  -1.329 -30.670  1.00  1.190          C  
ATOM   4450  CE  LYS A 280      63.319  -0.524 -29.408  1.00  1.190          C  
ATOM   4451  NZ  LYS A 280      63.077  -1.293 -28.149  1.00  1.190          N  
ATOM   4452  H   LYS A 280      62.279  -2.152 -35.545  1.00  1.020          H  
ATOM   4453  HA  LYS A 280      62.581   0.459 -34.435  1.00  1.020          H  
ATOM   4454 1HB  LYS A 280      61.887  -1.600 -33.175  1.00  1.430          H  
ATOM   4455 2HB  LYS A 280      63.536  -2.177 -33.261  1.00  1.430          H  
ATOM   4456 1HG  LYS A 280      64.335  -0.256 -31.941  1.00  1.430          H  
ATOM   4457 2HG  LYS A 280      62.698   0.416 -31.908  1.00  1.430          H  
ATOM   4458 1HD  LYS A 280      61.917  -1.603 -30.647  1.00  1.430          H  
ATOM   4459 2HD  LYS A 280      63.569  -2.245 -30.684  1.00  1.430          H  
ATOM   4460 1HE  LYS A 280      64.369  -0.235 -29.447  1.00  1.430          H  
ATOM   4461 2HE  LYS A 280      62.705   0.380 -29.390  1.00  1.430          H  
ATOM   4462 1HZ  LYS A 280      63.320  -0.707 -27.358  1.00  1.430          H  
ATOM   4463 2HZ  LYS A 280      62.101  -1.560 -28.081  1.00  1.430          H  
ATOM   4464 3HZ  LYS A 280      63.651  -2.124 -28.142  1.00  1.430          H  
ATOM   4465  N   GLY A 281      64.947   1.136 -34.437  1.00  0.830          N  
ATOM   4466  CA  GLY A 281      66.312   1.626 -34.527  1.00  0.860          C  
ATOM   4467  C   GLY A 281      66.685   2.188 -35.898  1.00  0.840          C  
ATOM   4468  O   GLY A 281      67.771   2.748 -36.058  1.00  0.870          O  
ATOM   4469  H   GLY A 281      64.214   1.801 -34.180  1.00  1.000          H  
ATOM   4470 1HA  GLY A 281      66.448   2.408 -33.776  1.00  1.030          H  
ATOM   4471 2HA  GLY A 281      66.996   0.820 -34.266  1.00  1.030          H  
ATOM   4472  N   MET A 282      65.821   2.036 -36.903  1.00  0.810          N  
ATOM   4473  CA  MET A 282      66.159   2.589 -38.209  1.00  0.790          C  
ATOM   4474  C   MET A 282      66.017   4.101 -38.217  1.00  0.780          C  
ATOM   4475  O   MET A 282      64.947   4.639 -37.914  1.00  0.810          O  
ATOM   4476  CB  MET A 282      65.294   1.974 -39.303  1.00  1.110          C  
ATOM   4477  CG  MET A 282      65.614   0.529 -39.657  1.00  1.110          C  
ATOM   4478  SD  MET A 282      64.470  -0.193 -40.885  1.00  1.110          S  
ATOM   4479  CE  MET A 282      64.672   0.762 -42.365  1.00  1.110          C  
ATOM   4480  H   MET A 282      64.940   1.529 -36.761  1.00  0.970          H  
ATOM   4481  HA  MET A 282      67.202   2.355 -38.424  1.00  0.950          H  
ATOM   4482 1HB  MET A 282      64.257   1.992 -38.969  1.00  1.340          H  
ATOM   4483 2HB  MET A 282      65.378   2.584 -40.200  1.00  1.340          H  
ATOM   4484 1HG  MET A 282      66.628   0.467 -40.046  1.00  1.340          H  
ATOM   4485 2HG  MET A 282      65.561  -0.074 -38.744  1.00  1.340          H  
ATOM   4486 1HE  MET A 282      64.016   0.383 -43.151  1.00  1.340          H  
ATOM   4487 2HE  MET A 282      64.408   1.787 -42.166  1.00  1.340          H  
ATOM   4488 3HE  MET A 282      65.707   0.710 -42.699  1.00  1.340          H  
ATOM   4489  N   SER A 283      67.106   4.776 -38.588  1.00  0.760          N  
ATOM   4490  CA  SER A 283      67.182   6.237 -38.630  1.00  0.770          C  
ATOM   4491  C   SER A 283      66.567   6.801 -39.894  1.00  0.760          C  
ATOM   4492  O   SER A 283      66.488   6.105 -40.917  1.00  0.840          O  
ATOM   4493  CB  SER A 283      68.623   6.693 -38.527  1.00  1.070          C  
ATOM   4494  OG  SER A 283      69.187   6.335 -37.297  1.00  1.070          O  
ATOM   4495  H   SER A 283      67.942   4.253 -38.810  1.00  0.910          H  
ATOM   4496  HA  SER A 283      66.650   6.639 -37.779  1.00  0.920          H  
ATOM   4497 1HB  SER A 283      69.191   6.243 -39.321  1.00  1.290          H  
ATOM   4498 2HB  SER A 283      68.671   7.774 -38.658  1.00  1.290          H  
ATOM   4499  HG  SER A 283      70.071   6.695 -37.297  1.00  1.290          H  
ATOM   4500  N   TYR A 284      66.200   8.076 -39.847  1.00  0.740          N  
ATOM   4501  CA  TYR A 284      65.656   8.755 -41.013  1.00  0.740          C  
ATOM   4502  C   TYR A 284      65.951  10.248 -41.082  1.00  0.740          C  
ATOM   4503  O   TYR A 284      66.325  10.878 -40.092  1.00  0.780          O  
ATOM   4504  CB  TYR A 284      64.134   8.568 -41.090  1.00  1.040          C  
ATOM   4505  CG  TYR A 284      63.344   9.155 -39.933  1.00  1.040          C  
ATOM   4506  CD1 TYR A 284      62.969  10.491 -39.953  1.00  1.040          C  
ATOM   4507  CD2 TYR A 284      62.943   8.351 -38.882  1.00  1.040          C  
ATOM   4508  CE1 TYR A 284      62.218  11.024 -38.938  1.00  1.040          C  
ATOM   4509  CE2 TYR A 284      62.178   8.897 -37.876  1.00  1.040          C  
ATOM   4510  CZ  TYR A 284      61.819  10.231 -37.912  1.00  1.040          C  
ATOM   4511  OH  TYR A 284      61.027  10.754 -36.928  1.00  1.040          O  
ATOM   4512  H   TYR A 284      66.276   8.574 -38.956  1.00  0.890          H  
ATOM   4513  HA  TYR A 284      66.113   8.300 -41.886  1.00  0.890          H  
ATOM   4514 1HB  TYR A 284      63.761   9.027 -42.001  1.00  1.240          H  
ATOM   4515 2HB  TYR A 284      63.916   7.521 -41.155  1.00  1.240          H  
ATOM   4516  HD1 TYR A 284      63.264  11.124 -40.777  1.00  1.240          H  
ATOM   4517  HD2 TYR A 284      63.215   7.294 -38.859  1.00  1.240          H  
ATOM   4518  HE1 TYR A 284      61.925  12.074 -38.962  1.00  1.240          H  
ATOM   4519  HE2 TYR A 284      61.839   8.275 -37.052  1.00  1.240          H  
ATOM   4520  HH  TYR A 284      60.872  11.703 -37.077  1.00  1.240          H  
ATOM   4521  N   GLU A 285      65.762  10.809 -42.275  1.00  0.720          N  
ATOM   4522  CA  GLU A 285      65.898  12.236 -42.510  1.00  0.720          C  
ATOM   4523  C   GLU A 285      64.501  12.897 -42.478  1.00  0.670          C  
ATOM   4524  O   GLU A 285      63.648  12.565 -43.316  1.00  0.710          O  
ATOM   4525  CB  GLU A 285      66.596  12.498 -43.839  1.00  1.010          C  
ATOM   4526  CG  GLU A 285      66.842  13.957 -44.171  1.00  1.010          C  
ATOM   4527  CD  GLU A 285      67.586  14.123 -45.467  1.00  1.010          C  
ATOM   4528  OE1 GLU A 285      68.076  13.141 -45.975  1.00  1.010          O  
ATOM   4529  OE2 GLU A 285      67.667  15.225 -45.949  1.00  1.010          O  
ATOM   4530  H   GLU A 285      65.501  10.186 -43.040  1.00  0.860          H  
ATOM   4531  HA  GLU A 285      66.550  12.611 -41.740  1.00  0.860          H  
ATOM   4532 1HB  GLU A 285      67.542  11.958 -43.880  1.00  1.210          H  
ATOM   4533 2HB  GLU A 285      65.973  12.131 -44.616  1.00  1.210          H  
ATOM   4534 1HG  GLU A 285      65.886  14.484 -44.237  1.00  1.210          H  
ATOM   4535 2HG  GLU A 285      67.422  14.407 -43.370  1.00  1.210          H  
ATOM   4536  N   PRO A 286      64.253  13.833 -41.532  1.00  0.660          N  
ATOM   4537  CA  PRO A 286      62.987  14.507 -41.240  1.00  0.660          C  
ATOM   4538  C   PRO A 286      62.557  15.488 -42.342  1.00  0.590          C  
ATOM   4539  O   PRO A 286      63.406  15.961 -43.091  1.00  0.620          O  
ATOM   4540  CB  PRO A 286      63.313  15.247 -39.929  1.00  0.990          C  
ATOM   4541  CG  PRO A 286      64.790  15.493 -39.979  1.00  0.990          C  
ATOM   4542  CD  PRO A 286      65.369  14.303 -40.666  1.00  0.990          C  
ATOM   4543  HA  PRO A 286      62.239  13.721 -41.082  1.00  0.790          H  
ATOM   4544 1HB  PRO A 286      62.755  16.189 -39.857  1.00  1.190          H  
ATOM   4545 2HB  PRO A 286      63.021  14.634 -39.057  1.00  1.190          H  
ATOM   4546 1HG  PRO A 286      64.990  16.426 -40.528  1.00  1.190          H  
ATOM   4547 2HG  PRO A 286      65.193  15.637 -38.966  1.00  1.190          H  
ATOM   4548 1HD  PRO A 286      66.217  14.667 -41.266  1.00  1.190          H  
ATOM   4549 2HD  PRO A 286      65.652  13.534 -39.913  1.00  1.190          H  
ATOM   4550  N   PRO A 287      61.245  15.829 -42.428  1.00  0.610          N  
ATOM   4551  CA  PRO A 287      60.614  16.776 -43.349  1.00  0.670          C  
ATOM   4552  C   PRO A 287      61.149  18.210 -43.288  1.00  0.820          C  
ATOM   4553  O   PRO A 287      61.027  18.973 -44.243  1.00  1.160          O  
ATOM   4554  CB  PRO A 287      59.139  16.726 -42.884  1.00  1.010          C  
ATOM   4555  CG  PRO A 287      59.175  16.200 -41.496  1.00  1.010          C  
ATOM   4556  CD  PRO A 287      60.297  15.232 -41.499  1.00  1.010          C  
ATOM   4557  HA  PRO A 287      60.734  16.378 -44.363  1.00  0.800          H  
ATOM   4558 1HB  PRO A 287      58.689  17.723 -42.952  1.00  1.210          H  
ATOM   4559 2HB  PRO A 287      58.553  16.063 -43.518  1.00  1.210          H  
ATOM   4560 1HG  PRO A 287      59.300  17.010 -40.759  1.00  1.210          H  
ATOM   4561 2HG  PRO A 287      58.229  15.707 -41.264  1.00  1.210          H  
ATOM   4562 1HD  PRO A 287      60.663  15.136 -40.476  1.00  1.210          H  
ATOM   4563 2HD  PRO A 287      59.970  14.297 -41.929  1.00  1.210          H  
ATOM   4564  N   PHE A 288      61.713  18.563 -42.146  1.00  0.770          N  
ATOM   4565  CA  PHE A 288      62.292  19.870 -41.879  1.00  1.000          C  
ATOM   4566  C   PHE A 288      63.753  19.767 -41.503  1.00  0.990          C  
ATOM   4567  O   PHE A 288      64.180  18.795 -40.892  1.00  1.200          O  
ATOM   4568  CB  PHE A 288      61.510  20.618 -40.803  1.00  1.310          C  
ATOM   4569  CG  PHE A 288      60.193  21.174 -41.271  1.00  1.310          C  
ATOM   4570  CD1 PHE A 288      59.029  20.418 -41.358  1.00  1.310          C  
ATOM   4571  CD2 PHE A 288      60.134  22.523 -41.601  1.00  1.310          C  
ATOM   4572  CE1 PHE A 288      57.858  21.007 -41.786  1.00  1.310          C  
ATOM   4573  CE2 PHE A 288      58.976  23.102 -42.013  1.00  1.310          C  
ATOM   4574  CZ  PHE A 288      57.844  22.351 -42.111  1.00  1.310          C  
ATOM   4575  H   PHE A 288      61.763  17.882 -41.406  1.00  0.920          H  
ATOM   4576  HA  PHE A 288      62.229  20.462 -42.797  1.00  1.200          H  
ATOM   4577 1HB  PHE A 288      61.316  19.947 -39.962  1.00  1.570          H  
ATOM   4578 2HB  PHE A 288      62.109  21.426 -40.427  1.00  1.570          H  
ATOM   4579  HD1 PHE A 288      59.049  19.366 -41.093  1.00  1.570          H  
ATOM   4580  HD2 PHE A 288      61.034  23.125 -41.532  1.00  1.570          H  
ATOM   4581  HE1 PHE A 288      56.948  20.419 -41.865  1.00  1.570          H  
ATOM   4582  HE2 PHE A 288      58.959  24.161 -42.269  1.00  1.570          H  
ATOM   4583  HZ  PHE A 288      56.946  22.823 -42.443  1.00  1.570          H  
ATOM   4584  N   ASN A 289      64.501  20.820 -41.784  1.00  1.410          N  
ATOM   4585  CA  ASN A 289      65.918  20.911 -41.456  1.00  1.620          C  
ATOM   4586  C   ASN A 289      66.187  21.693 -40.172  1.00  1.510          C  
ATOM   4587  O   ASN A 289      67.202  22.387 -40.055  1.00  1.830          O  
ATOM   4588  CB  ASN A 289      66.665  21.484 -42.639  1.00  2.180          C  
ATOM   4589  CG  ASN A 289      66.169  22.835 -42.991  1.00  2.180          C  
ATOM   4590  OD1 ASN A 289      64.954  23.063 -42.872  1.00  2.180          O  
ATOM   4591  ND2 ASN A 289      67.038  23.719 -43.415  1.00  2.180          N  
ATOM   4592  H   ASN A 289      64.075  21.605 -42.274  1.00  1.690          H  
ATOM   4593  HA  ASN A 289      66.288  19.899 -41.289  1.00  1.940          H  
ATOM   4594 1HB  ASN A 289      67.729  21.542 -42.413  1.00  2.620          H  
ATOM   4595 2HB  ASN A 289      66.544  20.830 -43.500  1.00  2.620          H  
ATOM   4596 1HD2 ASN A 289      66.738  24.639 -43.661  1.00  2.620          H  
ATOM   4597 2HD2 ASN A 289      68.004  23.472 -43.486  1.00  2.620          H  
ATOM   4598  N   PHE A 290      65.251  21.578 -39.232  1.00  1.550          N  
ATOM   4599  CA  PHE A 290      65.302  22.232 -37.940  1.00  1.850          C  
ATOM   4600  C   PHE A 290      65.029  21.178 -36.884  1.00  1.600          C  
ATOM   4601  O   PHE A 290      64.379  20.184 -37.195  1.00  1.960          O  
ATOM   4602  CB  PHE A 290      64.242  23.315 -37.864  1.00  2.470          C  
ATOM   4603  CG  PHE A 290      64.363  24.264 -38.972  1.00  2.470          C  
ATOM   4604  CD1 PHE A 290      63.461  24.219 -39.996  1.00  2.470          C  
ATOM   4605  CD2 PHE A 290      65.398  25.145 -39.044  1.00  2.470          C  
ATOM   4606  CE1 PHE A 290      63.572  25.053 -41.061  1.00  2.470          C  
ATOM   4607  CE2 PHE A 290      65.528  25.982 -40.119  1.00  2.470          C  
ATOM   4608  CZ  PHE A 290      64.614  25.937 -41.124  1.00  2.470          C  
ATOM   4609  H   PHE A 290      64.470  20.970 -39.436  1.00  1.860          H  
ATOM   4610  HA  PHE A 290      66.291  22.654 -37.773  1.00  2.220          H  
ATOM   4611 1HB  PHE A 290      63.254  22.861 -37.901  1.00  2.960          H  
ATOM   4612 2HB  PHE A 290      64.329  23.859 -36.927  1.00  2.960          H  
ATOM   4613  HD1 PHE A 290      62.650  23.513 -39.940  1.00  2.960          H  
ATOM   4614  HD2 PHE A 290      66.137  25.169 -38.241  1.00  2.960          H  
ATOM   4615  HE1 PHE A 290      62.844  25.008 -41.871  1.00  2.960          H  
ATOM   4616  HE2 PHE A 290      66.365  26.677 -40.171  1.00  2.960          H  
ATOM   4617  HZ  PHE A 290      64.718  26.597 -41.980  1.00  2.960          H  
ATOM   4618  N   VAL A 291      65.506  21.418 -35.652  1.00  1.560          N  
ATOM   4619  CA  VAL A 291      65.346  20.534 -34.485  1.00  1.520          C  
ATOM   4620  C   VAL A 291      66.302  19.339 -34.575  1.00  1.360          C  
ATOM   4621  O   VAL A 291      66.027  18.316 -35.206  1.00  1.930          O  
ATOM   4622  CB  VAL A 291      63.872  20.090 -34.316  1.00  2.140          C  
ATOM   4623  CG1 VAL A 291      63.750  19.141 -33.155  1.00  2.140          C  
ATOM   4624  CG2 VAL A 291      63.018  21.365 -34.102  1.00  2.140          C  
ATOM   4625  H   VAL A 291      66.026  22.276 -35.515  1.00  1.870          H  
ATOM   4626  HA  VAL A 291      65.605  21.107 -33.596  1.00  1.820          H  
ATOM   4627  HB  VAL A 291      63.522  19.552 -35.178  1.00  2.570          H  
ATOM   4628 1HG1 VAL A 291      62.704  18.844 -33.036  1.00  2.570          H  
ATOM   4629 2HG1 VAL A 291      64.347  18.251 -33.322  1.00  2.570          H  
ATOM   4630 3HG1 VAL A 291      64.104  19.651 -32.264  1.00  2.570          H  
ATOM   4631 1HG2 VAL A 291      61.984  21.107 -33.974  1.00  2.570          H  
ATOM   4632 2HG2 VAL A 291      63.368  21.885 -33.223  1.00  2.570          H  
ATOM   4633 3HG2 VAL A 291      63.103  22.021 -34.960  1.00  2.570          H  
ATOM   4634  N   LYS A 292      67.463  19.515 -33.952  1.00  1.310          N  
ATOM   4635  CA  LYS A 292      68.598  18.641 -34.171  1.00  1.570          C  
ATOM   4636  C   LYS A 292      69.279  18.172 -32.886  1.00  1.370          C  
ATOM   4637  O   LYS A 292      69.252  18.858 -31.867  1.00  1.720          O  
ATOM   4638  CB  LYS A 292      69.620  19.415 -35.012  1.00  2.090          C  
ATOM   4639  CG  LYS A 292      69.139  19.815 -36.396  1.00  2.090          C  
ATOM   4640  CD  LYS A 292      70.221  20.558 -37.159  1.00  2.090          C  
ATOM   4641  CE  LYS A 292      69.710  21.031 -38.499  1.00  2.090          C  
ATOM   4642  NZ  LYS A 292      70.737  21.801 -39.253  1.00  2.090          N  
ATOM   4643  H   LYS A 292      67.584  20.334 -33.371  1.00  1.570          H  
ATOM   4644  HA  LYS A 292      68.254  17.764 -34.721  1.00  1.880          H  
ATOM   4645 1HB  LYS A 292      69.871  20.338 -34.488  1.00  2.510          H  
ATOM   4646 2HB  LYS A 292      70.534  18.867 -35.116  1.00  2.510          H  
ATOM   4647 1HG  LYS A 292      68.846  18.924 -36.954  1.00  2.510          H  
ATOM   4648 2HG  LYS A 292      68.272  20.465 -36.318  1.00  2.510          H  
ATOM   4649 1HD  LYS A 292      70.547  21.425 -36.584  1.00  2.510          H  
ATOM   4650 2HD  LYS A 292      71.076  19.901 -37.316  1.00  2.510          H  
ATOM   4651 1HE  LYS A 292      69.397  20.175 -39.093  1.00  2.510          H  
ATOM   4652 2HE  LYS A 292      68.850  21.672 -38.326  1.00  2.510          H  
ATOM   4653 1HZ  LYS A 292      70.340  22.110 -40.132  1.00  2.510          H  
ATOM   4654 2HZ  LYS A 292      71.020  22.607 -38.714  1.00  2.510          H  
ATOM   4655 3HZ  LYS A 292      71.539  21.219 -39.432  1.00  2.510          H  
ATOM   4656  N   VAL A 293      69.925  17.014 -32.957  1.00  1.270          N  
ATOM   4657  CA  VAL A 293      70.317  15.764 -33.594  1.00  1.400          C  
ATOM   4658  C   VAL A 293      70.638  14.675 -32.574  1.00  1.360          C  
ATOM   4659  O   VAL A 293      70.744  13.505 -32.918  1.00  1.290          O  
ATOM   4660  CB  VAL A 293      71.528  16.013 -34.533  1.00  1.910          C  
ATOM   4661  CG1 VAL A 293      72.760  16.395 -33.716  1.00  1.910          C  
ATOM   4662  CG2 VAL A 293      71.806  14.786 -35.399  1.00  1.910          C  
ATOM   4663  H   VAL A 293      69.484  17.096 -33.863  1.00  1.520          H  
ATOM   4664  HA  VAL A 293      69.484  15.420 -34.207  1.00  1.680          H  
ATOM   4665  HB  VAL A 293      71.296  16.832 -35.183  1.00  2.290          H  
ATOM   4666 1HG1 VAL A 293      73.593  16.598 -34.390  1.00  2.290          H  
ATOM   4667 2HG1 VAL A 293      72.544  17.290 -33.129  1.00  2.290          H  
ATOM   4668 3HG1 VAL A 293      73.036  15.583 -33.047  1.00  2.290          H  
ATOM   4669 1HG2 VAL A 293      72.636  15.003 -36.068  1.00  2.290          H  
ATOM   4670 2HG2 VAL A 293      72.071  13.929 -34.796  1.00  2.290          H  
ATOM   4671 3HG2 VAL A 293      70.922  14.547 -35.990  1.00  2.290          H  
ATOM   4672  N   GLU A 294      70.825  15.071 -31.321  1.00  1.790          N  
ATOM   4673  CA  GLU A 294      71.328  14.138 -30.311  1.00  2.140          C  
ATOM   4674  C   GLU A 294      70.479  12.902 -30.013  1.00  2.000          C  
ATOM   4675  O   GLU A 294      71.032  11.809 -29.885  1.00  2.220          O  
ATOM   4676  CB  GLU A 294      71.558  14.892 -29.000  1.00  2.860          C  
ATOM   4677  CG  GLU A 294      72.733  15.872 -29.032  1.00  2.860          C  
ATOM   4678  CD  GLU A 294      72.875  16.658 -27.753  1.00  2.860          C  
ATOM   4679  OE1 GLU A 294      72.017  16.537 -26.911  1.00  2.860          O  
ATOM   4680  OE2 GLU A 294      73.836  17.379 -27.622  1.00  2.860          O  
ATOM   4681  H   GLU A 294      70.669  16.050 -31.098  1.00  2.150          H  
ATOM   4682  HA  GLU A 294      72.297  13.781 -30.662  1.00  2.570          H  
ATOM   4683 1HB  GLU A 294      70.659  15.454 -28.746  1.00  3.430          H  
ATOM   4684 2HB  GLU A 294      71.734  14.177 -28.197  1.00  3.430          H  
ATOM   4685 1HG  GLU A 294      73.651  15.311 -29.206  1.00  3.430          H  
ATOM   4686 2HG  GLU A 294      72.598  16.560 -29.866  1.00  3.430          H  
ATOM   4687  N   LYS A 295      69.158  13.045 -29.903  1.00  1.870          N  
ATOM   4688  CA  LYS A 295      68.314  11.886 -29.618  1.00  2.000          C  
ATOM   4689  C   LYS A 295      66.995  11.983 -30.379  1.00  1.830          C  
ATOM   4690  O   LYS A 295      66.135  12.816 -30.051  1.00  2.370          O  
ATOM   4691  CB  LYS A 295      68.021  11.774 -28.106  1.00  2.750          C  
ATOM   4692  CG  LYS A 295      69.227  11.633 -27.156  1.00  2.750          C  
ATOM   4693  CD  LYS A 295      69.903  10.260 -27.268  1.00  2.750          C  
ATOM   4694  CE  LYS A 295      71.062  10.140 -26.291  1.00  2.750          C  
ATOM   4695  NZ  LYS A 295      71.790   8.845 -26.446  1.00  2.750          N  
ATOM   4696  H   LYS A 295      68.749  13.960 -30.025  1.00  2.240          H  
ATOM   4697  HA  LYS A 295      68.824  10.984 -29.960  1.00  2.400          H  
ATOM   4698 1HB  LYS A 295      67.432  12.633 -27.780  1.00  3.300          H  
ATOM   4699 2HB  LYS A 295      67.433  10.883 -27.937  1.00  3.300          H  
ATOM   4700 1HG  LYS A 295      69.956  12.414 -27.351  1.00  3.300          H  
ATOM   4701 2HG  LYS A 295      68.879  11.760 -26.133  1.00  3.300          H  
ATOM   4702 1HD  LYS A 295      69.175   9.481 -27.050  1.00  3.300          H  
ATOM   4703 2HD  LYS A 295      70.281  10.101 -28.270  1.00  3.300          H  
ATOM   4704 1HE  LYS A 295      71.758  10.960 -26.467  1.00  3.300          H  
ATOM   4705 2HE  LYS A 295      70.679  10.210 -25.275  1.00  3.300          H  
ATOM   4706 1HZ  LYS A 295      72.551   8.806 -25.783  1.00  3.300          H  
ATOM   4707 2HZ  LYS A 295      71.157   8.077 -26.278  1.00  3.300          H  
ATOM   4708 3HZ  LYS A 295      72.160   8.778 -27.386  1.00  3.300          H  
ATOM   4709  N   GLY A 296      66.793  11.080 -31.338  1.00  1.420          N  
ATOM   4710  CA  GLY A 296      65.587  11.096 -32.164  1.00  1.340          C  
ATOM   4711  C   GLY A 296      65.913  10.790 -33.616  1.00  1.030          C  
ATOM   4712  O   GLY A 296      66.985  10.278 -33.938  1.00  0.950          O  
ATOM   4713  H   GLY A 296      67.517  10.403 -31.552  1.00  1.700          H  
ATOM   4714 1HA  GLY A 296      64.869  10.365 -31.802  1.00  1.610          H  
ATOM   4715 2HA  GLY A 296      65.100  12.067 -32.097  1.00  1.610          H  
ATOM   4716  N   HIS A 297      64.952  11.090 -34.474  1.00  1.350          N  
ATOM   4717  CA  HIS A 297      64.984  10.871 -35.912  1.00  1.470          C  
ATOM   4718  C   HIS A 297      65.217   9.406 -36.274  1.00  0.970          C  
ATOM   4719  O   HIS A 297      66.026   9.086 -37.152  1.00  1.250          O  
ATOM   4720  CB  HIS A 297      66.003  11.797 -36.575  1.00  2.010          C  
ATOM   4721  CG  HIS A 297      65.747  13.256 -36.252  1.00  2.010          C  
ATOM   4722  ND1 HIS A 297      64.566  13.887 -36.572  1.00  2.010          N  
ATOM   4723  CD2 HIS A 297      66.534  14.213 -35.671  1.00  2.010          C  
ATOM   4724  CE1 HIS A 297      64.618  15.154 -36.194  1.00  2.010          C  
ATOM   4725  NE2 HIS A 297      65.799  15.387 -35.657  1.00  2.010          N  
ATOM   4726  H   HIS A 297      64.117  11.515 -34.090  1.00  1.620          H  
ATOM   4727  HA  HIS A 297      64.012  11.146 -36.319  1.00  1.760          H  
ATOM   4728 1HB  HIS A 297      67.014  11.535 -36.262  1.00  2.410          H  
ATOM   4729 2HB  HIS A 297      65.953  11.677 -37.658  1.00  2.410          H  
ATOM   4730  HD2 HIS A 297      67.549  14.078 -35.299  1.00  2.410          H  
ATOM   4731  HE1 HIS A 297      63.822  15.893 -36.319  1.00  2.410          H  
ATOM   4732  HE2 HIS A 297      66.076  16.327 -35.308  1.00  2.410          H  
ATOM   4733  N   GLU A 298      64.496   8.523 -35.571  1.00  0.800          N  
ATOM   4734  CA  GLU A 298      64.535   7.073 -35.769  1.00  0.800          C  
ATOM   4735  C   GLU A 298      63.192   6.431 -35.415  1.00  0.700          C  
ATOM   4736  O   GLU A 298      62.361   7.059 -34.743  1.00  0.670          O  
ATOM   4737  CB  GLU A 298      65.641   6.411 -34.924  1.00  1.120          C  
ATOM   4738  CG  GLU A 298      65.426   6.497 -33.418  1.00  1.120          C  
ATOM   4739  CD  GLU A 298      66.520   5.829 -32.580  1.00  1.120          C  
ATOM   4740  OE1 GLU A 298      67.541   6.432 -32.341  1.00  1.120          O  
ATOM   4741  OE2 GLU A 298      66.301   4.723 -32.137  1.00  1.120          O  
ATOM   4742  H   GLU A 298      63.877   8.906 -34.869  1.00  0.960          H  
ATOM   4743  HA  GLU A 298      64.715   6.873 -36.817  1.00  0.960          H  
ATOM   4744 1HB  GLU A 298      65.721   5.355 -35.195  1.00  1.340          H  
ATOM   4745 2HB  GLU A 298      66.600   6.879 -35.156  1.00  1.340          H  
ATOM   4746 1HG  GLU A 298      65.352   7.550 -33.138  1.00  1.340          H  
ATOM   4747 2HG  GLU A 298      64.478   6.019 -33.191  1.00  1.340          H  
ATOM   4748  N   VAL A 299      63.000   5.192 -35.879  1.00  0.700          N  
ATOM   4749  CA  VAL A 299      61.831   4.378 -35.552  1.00  0.680          C  
ATOM   4750  C   VAL A 299      61.905   3.690 -34.183  1.00  0.720          C  
ATOM   4751  O   VAL A 299      62.887   3.035 -33.815  1.00  0.780          O  
ATOM   4752  CB  VAL A 299      61.536   3.346 -36.656  1.00  0.960          C  
ATOM   4753  CG1 VAL A 299      60.387   2.396 -36.244  1.00  0.960          C  
ATOM   4754  CG2 VAL A 299      61.113   4.076 -37.880  1.00  0.960          C  
ATOM   4755  H   VAL A 299      63.722   4.803 -36.494  1.00  0.840          H  
ATOM   4756  HA  VAL A 299      60.987   5.051 -35.537  1.00  0.820          H  
ATOM   4757  HB  VAL A 299      62.426   2.763 -36.860  1.00  1.150          H  
ATOM   4758 1HG1 VAL A 299      60.184   1.708 -37.047  1.00  1.150          H  
ATOM   4759 2HG1 VAL A 299      60.650   1.826 -35.357  1.00  1.150          H  
ATOM   4760 3HG1 VAL A 299      59.487   2.981 -36.040  1.00  1.150          H  
ATOM   4761 1HG2 VAL A 299      60.899   3.360 -38.647  1.00  1.150          H  
ATOM   4762 2HG2 VAL A 299      60.227   4.639 -37.669  1.00  1.150          H  
ATOM   4763 3HG2 VAL A 299      61.908   4.746 -38.205  1.00  1.150          H  
ATOM   4764  N   VAL A 300      60.810   3.830 -33.457  1.00  0.710          N  
ATOM   4765  CA  VAL A 300      60.599   3.299 -32.119  1.00  0.760          C  
ATOM   4766  C   VAL A 300      59.304   2.511 -32.126  1.00  0.770          C  
ATOM   4767  O   VAL A 300      58.446   2.778 -32.949  1.00  0.720          O  
ATOM   4768  CB  VAL A 300      60.532   4.485 -31.135  1.00  1.040          C  
ATOM   4769  CG1 VAL A 300      59.310   5.367 -31.427  1.00  1.040          C  
ATOM   4770  CG2 VAL A 300      60.490   4.038 -29.710  1.00  1.040          C  
ATOM   4771  H   VAL A 300      60.056   4.369 -33.894  1.00  0.850          H  
ATOM   4772  HA  VAL A 300      61.427   2.642 -31.854  1.00  0.910          H  
ATOM   4773  HB  VAL A 300      61.418   5.073 -31.296  1.00  1.250          H  
ATOM   4774 1HG1 VAL A 300      59.315   6.208 -30.750  1.00  1.250          H  
ATOM   4775 2HG1 VAL A 300      59.351   5.726 -32.445  1.00  1.250          H  
ATOM   4776 3HG1 VAL A 300      58.394   4.796 -31.277  1.00  1.250          H  
ATOM   4777 1HG2 VAL A 300      60.479   4.921 -29.084  1.00  1.250          H  
ATOM   4778 2HG2 VAL A 300      59.595   3.456 -29.507  1.00  1.250          H  
ATOM   4779 3HG2 VAL A 300      61.372   3.441 -29.484  1.00  1.250          H  
ATOM   4780  N   THR A 301      59.133   1.536 -31.263  1.00  0.890          N  
ATOM   4781  CA  THR A 301      57.846   0.889 -31.307  1.00  0.910          C  
ATOM   4782  C   THR A 301      56.918   1.459 -30.241  1.00  0.920          C  
ATOM   4783  O   THR A 301      57.369   2.036 -29.247  1.00  0.980          O  
ATOM   4784  CB  THR A 301      58.019  -0.619 -31.150  1.00  1.270          C  
ATOM   4785  OG1 THR A 301      58.579  -0.923 -29.854  1.00  1.270          O  
ATOM   4786  CG2 THR A 301      58.978  -1.118 -32.246  1.00  1.270          C  
ATOM   4787  H   THR A 301      59.823   1.270 -30.572  1.00  1.070          H  
ATOM   4788  HA  THR A 301      57.388   1.063 -32.274  1.00  1.090          H  
ATOM   4789  HB  THR A 301      57.060  -1.085 -31.246  1.00  1.520          H  
ATOM   4790  HG1 THR A 301      58.435  -1.887 -29.638  1.00  1.520          H  
ATOM   4791 1HG2 THR A 301      59.122  -2.178 -32.155  1.00  1.520          H  
ATOM   4792 2HG2 THR A 301      58.564  -0.890 -33.217  1.00  1.520          H  
ATOM   4793 3HG2 THR A 301      59.936  -0.628 -32.145  1.00  1.520          H  
ATOM   4794  N   ALA A 302      55.613   1.263 -30.430  1.00  0.900          N  
ATOM   4795  CA  ALA A 302      54.636   1.712 -29.438  1.00  0.930          C  
ATOM   4796  C   ALA A 302      53.296   0.987 -29.539  1.00  0.930          C  
ATOM   4797  O   ALA A 302      52.823   0.647 -30.624  1.00  0.900          O  
ATOM   4798  CB  ALA A 302      54.391   3.203 -29.588  1.00  1.290          C  
ATOM   4799  H   ALA A 302      55.328   0.809 -31.302  1.00  1.080          H  
ATOM   4800  HA  ALA A 302      55.051   1.514 -28.450  1.00  1.120          H  
ATOM   4801 1HB  ALA A 302      53.696   3.527 -28.820  1.00  1.550          H  
ATOM   4802 2HB  ALA A 302      55.333   3.735 -29.477  1.00  1.550          H  
ATOM   4803 3HB  ALA A 302      53.976   3.407 -30.552  1.00  1.550          H  
ATOM   4804  N   ASP A 303      52.586   0.896 -28.417  1.00  1.020          N  
ATOM   4805  CA  ASP A 303      51.265   0.282 -28.373  1.00  1.050          C  
ATOM   4806  C   ASP A 303      50.165   1.280 -28.694  1.00  1.040          C  
ATOM   4807  O   ASP A 303      48.975   0.972 -28.653  1.00  1.160          O  
ATOM   4808  CB  ASP A 303      51.067  -0.369 -27.012  1.00  1.460          C  
ATOM   4809  CG  ASP A 303      51.212   0.636 -25.906  1.00  1.460          C  
ATOM   4810  OD1 ASP A 303      51.779   1.697 -26.187  1.00  1.460          O  
ATOM   4811  OD2 ASP A 303      50.803   0.369 -24.805  1.00  1.460          O  
ATOM   4812  H   ASP A 303      52.950   1.239 -27.522  1.00  1.220          H  
ATOM   4813  HA  ASP A 303      51.230  -0.507 -29.125  1.00  1.260          H  
ATOM   4814 1HB  ASP A 303      50.071  -0.812 -26.959  1.00  1.750          H  
ATOM   4815 2HB  ASP A 303      51.795  -1.169 -26.871  1.00  1.750          H  
ATOM   4816  N   TYR A 304      50.599   2.461 -29.097  1.00  0.970          N  
ATOM   4817  CA  TYR A 304      49.761   3.553 -29.523  1.00  0.930          C  
ATOM   4818  C   TYR A 304      49.592   3.530 -31.035  1.00  0.930          C  
ATOM   4819  O   TYR A 304      48.864   4.346 -31.603  1.00  1.160          O  
ATOM   4820  CB  TYR A 304      50.385   4.868 -29.050  1.00  1.320          C  
ATOM   4821  CG  TYR A 304      49.702   6.108 -29.536  1.00  1.320          C  
ATOM   4822  CD1 TYR A 304      48.387   6.377 -29.181  1.00  1.320          C  
ATOM   4823  CD2 TYR A 304      50.414   7.011 -30.322  1.00  1.320          C  
ATOM   4824  CE1 TYR A 304      47.784   7.533 -29.625  1.00  1.320          C  
ATOM   4825  CE2 TYR A 304      49.808   8.169 -30.754  1.00  1.320          C  
ATOM   4826  CZ  TYR A 304      48.498   8.430 -30.411  1.00  1.320          C  
ATOM   4827  OH  TYR A 304      47.893   9.590 -30.837  1.00  1.320          O  
ATOM   4828  H   TYR A 304      51.596   2.609 -29.054  1.00  1.160          H  
ATOM   4829  HA  TYR A 304      48.776   3.434 -29.072  1.00  1.120          H  
ATOM   4830 1HB  TYR A 304      50.391   4.890 -27.958  1.00  1.580          H  
ATOM   4831 2HB  TYR A 304      51.423   4.904 -29.377  1.00  1.580          H  
ATOM   4832  HD1 TYR A 304      47.830   5.680 -28.557  1.00  1.580          H  
ATOM   4833  HD2 TYR A 304      51.450   6.808 -30.592  1.00  1.580          H  
ATOM   4834  HE1 TYR A 304      46.751   7.747 -29.348  1.00  1.580          H  
ATOM   4835  HE2 TYR A 304      50.367   8.883 -31.366  1.00  1.580          H  
ATOM   4836  HH  TYR A 304      47.005   9.638 -30.472  1.00  1.580          H  
ATOM   4837  N   VAL A 305      50.249   2.579 -31.685  1.00  0.980          N  
ATOM   4838  CA  VAL A 305      50.162   2.477 -33.120  1.00  0.910          C  
ATOM   4839  C   VAL A 305      49.111   1.477 -33.566  1.00  1.030          C  
ATOM   4840  O   VAL A 305      49.034   0.359 -33.063  1.00  1.180          O  
ATOM   4841  CB  VAL A 305      51.514   2.107 -33.705  1.00  1.300          C  
ATOM   4842  CG1 VAL A 305      51.400   1.940 -35.230  1.00  1.300          C  
ATOM   4843  CG2 VAL A 305      52.485   3.166 -33.337  1.00  1.300          C  
ATOM   4844  H   VAL A 305      50.842   1.916 -31.177  1.00  1.180          H  
ATOM   4845  HA  VAL A 305      49.886   3.455 -33.514  1.00  1.090          H  
ATOM   4846  HB  VAL A 305      51.851   1.170 -33.279  1.00  1.560          H  
ATOM   4847 1HG1 VAL A 305      52.338   1.695 -35.640  1.00  1.560          H  
ATOM   4848 2HG1 VAL A 305      50.706   1.150 -35.488  1.00  1.560          H  
ATOM   4849 3HG1 VAL A 305      51.061   2.867 -35.676  1.00  1.560          H  
ATOM   4850 1HG2 VAL A 305      53.433   2.908 -33.725  1.00  1.560          H  
ATOM   4851 2HG2 VAL A 305      52.169   4.100 -33.742  1.00  1.560          H  
ATOM   4852 3HG2 VAL A 305      52.541   3.241 -32.268  1.00  1.560          H  
ATOM   4853  N   THR A 306      48.304   1.889 -34.527  1.00  1.050          N  
ATOM   4854  CA  THR A 306      47.268   1.045 -35.096  1.00  1.200          C  
ATOM   4855  C   THR A 306      47.445   0.942 -36.594  1.00  0.990          C  
ATOM   4856  O   THR A 306      47.965   1.856 -37.227  1.00  0.970          O  
ATOM   4857  CB  THR A 306      45.856   1.586 -34.804  1.00  1.620          C  
ATOM   4858  OG1 THR A 306      44.902   0.675 -35.337  1.00  1.620          O  
ATOM   4859  CG2 THR A 306      45.637   2.956 -35.466  1.00  1.620          C  
ATOM   4860  H   THR A 306      48.426   2.828 -34.878  1.00  1.260          H  
ATOM   4861  HA  THR A 306      47.354   0.042 -34.676  1.00  1.440          H  
ATOM   4862  HB  THR A 306      45.717   1.673 -33.727  1.00  1.940          H  
ATOM   4863  HG1 THR A 306      44.904  -0.137 -34.805  1.00  1.940          H  
ATOM   4864 1HG2 THR A 306      44.629   3.303 -35.248  1.00  1.940          H  
ATOM   4865 2HG2 THR A 306      46.356   3.670 -35.075  1.00  1.940          H  
ATOM   4866 3HG2 THR A 306      45.754   2.887 -36.545  1.00  1.940          H  
ATOM   4867  N   ASP A 307      47.001  -0.170 -37.173  1.00  0.950          N  
ATOM   4868  CA  ASP A 307      47.012  -0.370 -38.603  1.00  0.930          C  
ATOM   4869  C   ASP A 307      45.629  -0.095 -39.178  1.00  0.910          C  
ATOM   4870  O   ASP A 307      45.316  -0.489 -40.297  1.00  1.010          O  
ATOM   4871  CB  ASP A 307      47.466  -1.789 -38.914  1.00  1.310          C  
ATOM   4872  CG  ASP A 307      46.551  -2.810 -38.272  1.00  1.310          C  
ATOM   4873  OD1 ASP A 307      45.850  -2.439 -37.315  1.00  1.310          O  
ATOM   4874  OD2 ASP A 307      46.514  -3.930 -38.727  1.00  1.310          O  
ATOM   4875  H   ASP A 307      46.579  -0.933 -36.629  1.00  1.140          H  
ATOM   4876  HA  ASP A 307      47.719   0.330 -39.053  1.00  1.120          H  
ATOM   4877 1HB  ASP A 307      47.493  -1.946 -39.980  1.00  1.570          H  
ATOM   4878 2HB  ASP A 307      48.476  -1.940 -38.534  1.00  1.570          H  
ATOM   4879  N   GLN A 308      44.779   0.562 -38.391  1.00  0.910          N  
ATOM   4880  CA  GLN A 308      43.446   0.906 -38.840  1.00  0.990          C  
ATOM   4881  C   GLN A 308      43.338   2.350 -39.342  1.00  0.950          C  
ATOM   4882  O   GLN A 308      42.252   2.788 -39.724  1.00  1.050          O  
ATOM   4883  CB  GLN A 308      42.441   0.651 -37.724  1.00  1.350          C  
ATOM   4884  CG  GLN A 308      42.454  -0.798 -37.233  1.00  1.350          C  
ATOM   4885  CD  GLN A 308      42.191  -1.804 -38.322  1.00  1.350          C  
ATOM   4886  OE1 GLN A 308      41.188  -1.735 -39.042  1.00  1.350          O  
ATOM   4887  NE2 GLN A 308      43.109  -2.751 -38.453  1.00  1.350          N  
ATOM   4888  H   GLN A 308      45.059   0.804 -37.441  1.00  1.090          H  
ATOM   4889  HA  GLN A 308      43.192   0.258 -39.679  1.00  1.190          H  
ATOM   4890 1HB  GLN A 308      42.666   1.302 -36.878  1.00  1.620          H  
ATOM   4891 2HB  GLN A 308      41.436   0.890 -38.070  1.00  1.620          H  
ATOM   4892 1HG  GLN A 308      43.438  -1.020 -36.818  1.00  1.620          H  
ATOM   4893 2HG  GLN A 308      41.692  -0.918 -36.468  1.00  1.620          H  
ATOM   4894 1HE2 GLN A 308      43.022  -3.455 -39.155  1.00  1.620          H  
ATOM   4895 2HE2 GLN A 308      43.941  -2.748 -37.830  1.00  1.620          H  
ATOM   4896  N   SER A 309      44.445   3.100 -39.342  1.00  0.860          N  
ATOM   4897  CA  SER A 309      44.403   4.485 -39.811  1.00  0.860          C  
ATOM   4898  C   SER A 309      45.723   4.974 -40.399  1.00  0.820          C  
ATOM   4899  O   SER A 309      46.820   4.516 -40.030  1.00  0.840          O  
ATOM   4900  CB  SER A 309      43.989   5.421 -38.687  1.00  1.200          C  
ATOM   4901  OG  SER A 309      44.951   5.467 -37.668  1.00  1.200          O  
ATOM   4902  H   SER A 309      45.312   2.700 -39.012  1.00  1.030          H  
ATOM   4903  HA  SER A 309      43.652   4.549 -40.600  1.00  1.030          H  
ATOM   4904 1HB  SER A 309      43.841   6.425 -39.088  1.00  1.440          H  
ATOM   4905 2HB  SER A 309      43.035   5.092 -38.276  1.00  1.440          H  
ATOM   4906  HG  SER A 309      44.622   6.098 -37.024  1.00  1.440          H  
ATOM   4907  N   GLY A 310      45.599   5.962 -41.287  1.00  0.830          N  
ATOM   4908  CA  GLY A 310      46.750   6.586 -41.903  1.00  0.830          C  
ATOM   4909  C   GLY A 310      47.548   5.583 -42.694  1.00  0.780          C  
ATOM   4910  O   GLY A 310      47.032   4.952 -43.614  1.00  0.880          O  
ATOM   4911  H   GLY A 310      44.675   6.281 -41.539  1.00  1.000          H  
ATOM   4912 1HA  GLY A 310      46.437   7.412 -42.540  1.00  1.000          H  
ATOM   4913 2HA  GLY A 310      47.372   6.995 -41.139  1.00  1.000          H  
ATOM   4914  N   THR A 311      48.821   5.466 -42.330  1.00  0.710          N  
ATOM   4915  CA  THR A 311      49.788   4.574 -42.949  1.00  0.680          C  
ATOM   4916  C   THR A 311      50.270   3.500 -41.980  1.00  0.680          C  
ATOM   4917  O   THR A 311      51.164   2.714 -42.298  1.00  0.680          O  
ATOM   4918  CB  THR A 311      51.039   5.333 -43.322  1.00  0.960          C  
ATOM   4919  OG1 THR A 311      51.597   5.840 -42.110  1.00  0.960          O  
ATOM   4920  CG2 THR A 311      50.736   6.471 -44.250  1.00  0.960          C  
ATOM   4921  H   THR A 311      49.150   6.044 -41.568  1.00  0.850          H  
ATOM   4922  HA  THR A 311      49.331   4.101 -43.816  1.00  0.820          H  
ATOM   4923  HB  THR A 311      51.755   4.665 -43.789  1.00  1.160          H  
ATOM   4924  HG1 THR A 311      52.517   6.109 -42.316  1.00  1.160          H  
ATOM   4925 1HG2 THR A 311      51.656   6.991 -44.465  1.00  1.160          H  
ATOM   4926 2HG2 THR A 311      50.310   6.096 -45.166  1.00  1.160          H  
ATOM   4927 3HG2 THR A 311      50.039   7.150 -43.784  1.00  1.160          H  
ATOM   4928  N   GLY A 312      49.811   3.561 -40.733  1.00  0.720          N  
ATOM   4929  CA  GLY A 312      50.298   2.646 -39.705  1.00  0.750          C  
ATOM   4930  C   GLY A 312      51.630   3.074 -39.070  1.00  0.710          C  
ATOM   4931  O   GLY A 312      52.184   2.371 -38.224  1.00  0.740          O  
ATOM   4932  H   GLY A 312      49.014   4.175 -40.522  1.00  0.860          H  
ATOM   4933 1HA  GLY A 312      49.542   2.575 -38.925  1.00  0.900          H  
ATOM   4934 2HA  GLY A 312      50.397   1.660 -40.120  1.00  0.900          H  
ATOM   4935  N   VAL A 313      52.192   4.195 -39.511  1.00  0.660          N  
ATOM   4936  CA  VAL A 313      53.445   4.699 -38.960  1.00  0.630          C  
ATOM   4937  C   VAL A 313      53.063   6.035 -38.334  1.00  0.600          C  
ATOM   4938  O   VAL A 313      52.505   6.891 -39.011  1.00  0.610          O  
ATOM   4939  CB  VAL A 313      54.530   4.867 -40.049  1.00  0.890          C  
ATOM   4940  CG1 VAL A 313      55.819   5.404 -39.411  1.00  0.890          C  
ATOM   4941  CG2 VAL A 313      54.772   3.524 -40.789  1.00  0.890          C  
ATOM   4942  H   VAL A 313      51.744   4.725 -40.255  1.00  0.790          H  
ATOM   4943  HA  VAL A 313      53.812   4.030 -38.179  1.00  0.760          H  
ATOM   4944  HB  VAL A 313      54.196   5.595 -40.765  1.00  1.070          H  
ATOM   4945 1HG1 VAL A 313      56.571   5.545 -40.180  1.00  1.070          H  
ATOM   4946 2HG1 VAL A 313      55.614   6.350 -38.927  1.00  1.070          H  
ATOM   4947 3HG1 VAL A 313      56.188   4.692 -38.669  1.00  1.070          H  
ATOM   4948 1HG2 VAL A 313      55.522   3.665 -41.569  1.00  1.070          H  
ATOM   4949 2HG2 VAL A 313      55.111   2.773 -40.093  1.00  1.070          H  
ATOM   4950 3HG2 VAL A 313      53.839   3.191 -41.252  1.00  1.070          H  
ATOM   4951  N   VAL A 314      53.307   6.184 -37.047  1.00  0.570          N  
ATOM   4952  CA  VAL A 314      52.856   7.357 -36.302  1.00  0.520          C  
ATOM   4953  C   VAL A 314      53.914   8.398 -35.985  1.00  0.490          C  
ATOM   4954  O   VAL A 314      54.949   8.113 -35.398  1.00  0.530          O  
ATOM   4955  CB  VAL A 314      52.180   6.870 -35.005  1.00  0.750          C  
ATOM   4956  CG1 VAL A 314      51.758   8.024 -34.110  1.00  0.750          C  
ATOM   4957  CG2 VAL A 314      50.953   6.046 -35.387  1.00  0.750          C  
ATOM   4958  H   VAL A 314      53.811   5.425 -36.578  1.00  0.680          H  
ATOM   4959  HA  VAL A 314      52.088   7.848 -36.904  1.00  0.620          H  
ATOM   4960  HB  VAL A 314      52.870   6.260 -34.457  1.00  0.900          H  
ATOM   4961 1HG1 VAL A 314      51.287   7.620 -33.223  1.00  0.900          H  
ATOM   4962 2HG1 VAL A 314      52.626   8.617 -33.809  1.00  0.900          H  
ATOM   4963 3HG1 VAL A 314      51.051   8.666 -34.632  1.00  0.900          H  
ATOM   4964 1HG2 VAL A 314      50.470   5.675 -34.485  1.00  0.900          H  
ATOM   4965 2HG2 VAL A 314      50.256   6.670 -35.941  1.00  0.900          H  
ATOM   4966 3HG2 VAL A 314      51.253   5.204 -36.007  1.00  0.900          H  
ATOM   4967  N   HIS A 315      53.633   9.638 -36.349  1.00  0.460          N  
ATOM   4968  CA  HIS A 315      54.563  10.716 -36.065  1.00  0.450          C  
ATOM   4969  C   HIS A 315      54.558  11.010 -34.593  1.00  0.470          C  
ATOM   4970  O   HIS A 315      53.486  11.183 -34.024  1.00  0.500          O  
ATOM   4971  CB  HIS A 315      54.123  12.009 -36.745  1.00  0.630          C  
ATOM   4972  CG  HIS A 315      54.136  11.976 -38.186  1.00  0.630          C  
ATOM   4973  ND1 HIS A 315      53.705  13.031 -38.944  1.00  0.630          N  
ATOM   4974  CD2 HIS A 315      54.505  11.036 -39.036  1.00  0.630          C  
ATOM   4975  CE1 HIS A 315      53.810  12.715 -40.210  1.00  0.630          C  
ATOM   4976  NE2 HIS A 315      54.297  11.524 -40.277  1.00  0.630          N  
ATOM   4977  H   HIS A 315      52.766   9.821 -36.842  1.00  0.550          H  
ATOM   4978  HA  HIS A 315      55.572  10.452 -36.360  1.00  0.540          H  
ATOM   4979 1HB  HIS A 315      53.107  12.248 -36.428  1.00  0.760          H  
ATOM   4980 2HB  HIS A 315      54.765  12.823 -36.414  1.00  0.760          H  
ATOM   4981  HD1 HIS A 315      53.633  13.970 -38.603  1.00  0.760          H  
ATOM   4982  HD2 HIS A 315      54.900  10.031 -38.906  1.00  0.760          H  
ATOM   4983  HE1 HIS A 315      53.508  13.397 -40.998  1.00  0.760          H  
ATOM   4984  N   LEU A 316      55.731  11.168 -34.001  1.00  0.510          N  
ATOM   4985  CA  LEU A 316      55.812  11.558 -32.613  1.00  0.570          C  
ATOM   4986  C   LEU A 316      56.329  12.984 -32.539  1.00  0.510          C  
ATOM   4987  O   LEU A 316      57.442  13.310 -33.004  1.00  0.500          O  
ATOM   4988  CB  LEU A 316      56.705  10.600 -31.810  1.00  0.770          C  
ATOM   4989  CG  LEU A 316      56.313   9.080 -31.871  1.00  0.770          C  
ATOM   4990  CD1 LEU A 316      57.300   8.297 -31.068  1.00  0.770          C  
ATOM   4991  CD2 LEU A 316      54.906   8.850 -31.330  1.00  0.770          C  
ATOM   4992  H   LEU A 316      56.586  10.970 -34.509  1.00  0.610          H  
ATOM   4993  HA  LEU A 316      54.815  11.555 -32.190  1.00  0.680          H  
ATOM   4994 1HB  LEU A 316      57.715  10.702 -32.178  1.00  0.930          H  
ATOM   4995 2HB  LEU A 316      56.689  10.911 -30.765  1.00  0.930          H  
ATOM   4996  HG  LEU A 316      56.359   8.736 -32.908  1.00  0.930          H  
ATOM   4997 1HD1 LEU A 316      57.051   7.272 -31.121  1.00  0.930          H  
ATOM   4998 2HD1 LEU A 316      58.265   8.424 -31.455  1.00  0.930          H  
ATOM   4999 3HD1 LEU A 316      57.276   8.626 -30.030  1.00  0.930          H  
ATOM   5000 1HD2 LEU A 316      54.660   7.796 -31.376  1.00  0.930          H  
ATOM   5001 2HD2 LEU A 316      54.864   9.178 -30.308  1.00  0.930          H  
ATOM   5002 3HD2 LEU A 316      54.172   9.406 -31.916  1.00  0.930          H  
ATOM   5003  N   ALA A 317      55.492  13.838 -31.957  1.00  0.500          N  
ATOM   5004  CA  ALA A 317      55.735  15.267 -31.795  1.00  0.460          C  
ATOM   5005  C   ALA A 317      55.200  15.645 -30.411  1.00  0.470          C  
ATOM   5006  O   ALA A 317      54.275  16.458 -30.321  1.00  0.530          O  
ATOM   5007  CB  ALA A 317      55.060  16.073 -32.898  1.00  0.660          C  
ATOM   5008  H   ALA A 317      54.582  13.455 -31.633  1.00  0.600          H  
ATOM   5009  HA  ALA A 317      56.799  15.462 -31.868  1.00  0.550          H  
ATOM   5010 1HB  ALA A 317      55.260  17.138 -32.745  1.00  0.790          H  
ATOM   5011 2HB  ALA A 317      55.458  15.768 -33.863  1.00  0.790          H  
ATOM   5012 3HB  ALA A 317      53.986  15.898 -32.873  1.00  0.790          H  
ATOM   5013  N   PRO A 318      55.857  15.143 -29.329  1.00  0.460          N  
ATOM   5014  CA  PRO A 318      55.367  14.951 -27.958  1.00  0.490          C  
ATOM   5015  C   PRO A 318      54.802  16.181 -27.291  1.00  0.500          C  
ATOM   5016  O   PRO A 318      53.914  16.083 -26.448  1.00  0.570          O  
ATOM   5017  CB  PRO A 318      56.632  14.485 -27.235  1.00  0.730          C  
ATOM   5018  CG  PRO A 318      57.772  14.993 -28.060  1.00  0.730          C  
ATOM   5019  CD  PRO A 318      57.298  14.896 -29.467  1.00  0.730          C  
ATOM   5020  HA  PRO A 318      54.626  14.158 -27.939  1.00  0.590          H  
ATOM   5021 1HB  PRO A 318      56.623  14.857 -26.214  1.00  0.880          H  
ATOM   5022 2HB  PRO A 318      56.642  13.394 -27.180  1.00  0.880          H  
ATOM   5023 1HG  PRO A 318      58.015  16.021 -27.770  1.00  0.880          H  
ATOM   5024 2HG  PRO A 318      58.678  14.408 -27.886  1.00  0.880          H  
ATOM   5025 1HD  PRO A 318      57.808  15.690 -30.031  1.00  0.880          H  
ATOM   5026 2HD  PRO A 318      57.480  13.896 -29.890  1.00  0.880          H  
ATOM   5027  N   ALA A 319      55.245  17.352 -27.706  1.00  0.500          N  
ATOM   5028  CA  ALA A 319      54.719  18.572 -27.146  1.00  0.580          C  
ATOM   5029  C   ALA A 319      53.194  18.601 -27.305  1.00  0.490          C  
ATOM   5030  O   ALA A 319      52.494  19.093 -26.430  1.00  0.480          O  
ATOM   5031  CB  ALA A 319      55.348  19.781 -27.808  1.00  0.780          C  
ATOM   5032  H   ALA A 319      55.965  17.418 -28.411  1.00  0.600          H  
ATOM   5033  HA  ALA A 319      54.955  18.589 -26.083  1.00  0.700          H  
ATOM   5034 1HB  ALA A 319      54.950  20.681 -27.357  1.00  0.940          H  
ATOM   5035 2HB  ALA A 319      56.425  19.752 -27.667  1.00  0.940          H  
ATOM   5036 3HB  ALA A 319      55.122  19.772 -28.872  1.00  0.940          H  
ATOM   5037  N   TYR A 320      52.681  18.055 -28.426  1.00  0.490          N  
ATOM   5038  CA  TYR A 320      51.260  18.100 -28.774  1.00  0.520          C  
ATOM   5039  C   TYR A 320      50.429  16.853 -28.400  1.00  0.570          C  
ATOM   5040  O   TYR A 320      49.296  16.706 -28.853  1.00  1.230          O  
ATOM   5041  CB  TYR A 320      51.152  18.375 -30.300  1.00  0.720          C  
ATOM   5042  CG  TYR A 320      49.727  18.462 -30.894  1.00  0.720          C  
ATOM   5043  CD1 TYR A 320      48.954  19.594 -30.726  1.00  0.720          C  
ATOM   5044  CD2 TYR A 320      49.214  17.385 -31.615  1.00  0.720          C  
ATOM   5045  CE1 TYR A 320      47.678  19.642 -31.254  1.00  0.720          C  
ATOM   5046  CE2 TYR A 320      47.947  17.441 -32.127  1.00  0.720          C  
ATOM   5047  CZ  TYR A 320      47.178  18.565 -31.946  1.00  0.720          C  
ATOM   5048  OH  TYR A 320      45.895  18.617 -32.464  1.00  0.720          O  
ATOM   5049  H   TYR A 320      53.308  17.605 -29.102  1.00  0.590          H  
ATOM   5050  HA  TYR A 320      50.824  18.944 -28.244  1.00  0.620          H  
ATOM   5051 1HB  TYR A 320      51.662  19.312 -30.527  1.00  0.860          H  
ATOM   5052 2HB  TYR A 320      51.690  17.588 -30.835  1.00  0.860          H  
ATOM   5053  HD1 TYR A 320      49.349  20.442 -30.174  1.00  0.860          H  
ATOM   5054  HD2 TYR A 320      49.817  16.489 -31.756  1.00  0.860          H  
ATOM   5055  HE1 TYR A 320      47.063  20.526 -31.124  1.00  0.860          H  
ATOM   5056  HE2 TYR A 320      47.549  16.589 -32.680  1.00  0.860          H  
ATOM   5057  HH  TYR A 320      45.706  17.799 -32.937  1.00  0.860          H  
ATOM   5058  N   GLY A 321      50.918  15.958 -27.553  1.00  0.690          N  
ATOM   5059  CA  GLY A 321      50.024  14.840 -27.239  1.00  0.670          C  
ATOM   5060  C   GLY A 321      50.566  13.918 -26.176  1.00  0.620          C  
ATOM   5061  O   GLY A 321      51.724  13.509 -26.232  1.00  0.580          O  
ATOM   5062  H   GLY A 321      51.863  16.046 -27.158  1.00  0.830          H  
ATOM   5063 1HA  GLY A 321      49.043  15.208 -26.956  1.00  0.800          H  
ATOM   5064 2HA  GLY A 321      49.872  14.265 -28.151  1.00  0.800          H  
ATOM   5065  N   GLU A 322      49.674  13.490 -25.277  1.00  0.690          N  
ATOM   5066  CA  GLU A 322      50.040  12.663 -24.127  1.00  0.730          C  
ATOM   5067  C   GLU A 322      50.602  11.315 -24.528  1.00  0.680          C  
ATOM   5068  O   GLU A 322      51.475  10.764 -23.852  1.00  0.710          O  
ATOM   5069  CB  GLU A 322      48.849  12.454 -23.191  1.00  1.010          C  
ATOM   5070  CG  GLU A 322      49.231  11.816 -21.841  1.00  1.010          C  
ATOM   5071  CD  GLU A 322      50.131  12.737 -21.020  1.00  1.010          C  
ATOM   5072  OE1 GLU A 322      49.970  13.933 -21.143  1.00  1.010          O  
ATOM   5073  OE2 GLU A 322      50.966  12.252 -20.296  1.00  1.010          O  
ATOM   5074  H   GLU A 322      48.719  13.824 -25.349  1.00  0.830          H  
ATOM   5075  HA  GLU A 322      50.811  13.196 -23.567  1.00  0.880          H  
ATOM   5076 1HB  GLU A 322      48.359  13.406 -22.992  1.00  1.210          H  
ATOM   5077 2HB  GLU A 322      48.120  11.801 -23.674  1.00  1.210          H  
ATOM   5078 1HG  GLU A 322      48.320  11.622 -21.276  1.00  1.210          H  
ATOM   5079 2HG  GLU A 322      49.729  10.861 -22.002  1.00  1.210          H  
ATOM   5080  N   ASP A 323      50.118  10.775 -25.635  1.00  0.650          N  
ATOM   5081  CA  ASP A 323      50.546   9.459 -26.042  1.00  0.650          C  
ATOM   5082  C   ASP A 323      51.901   9.535 -26.709  1.00  0.650          C  
ATOM   5083  O   ASP A 323      52.707   8.611 -26.585  1.00  0.670          O  
ATOM   5084  CB  ASP A 323      49.540   8.887 -27.006  1.00  0.910          C  
ATOM   5085  CG  ASP A 323      48.169   8.667 -26.392  1.00  0.910          C  
ATOM   5086  OD1 ASP A 323      48.023   7.834 -25.530  1.00  0.910          O  
ATOM   5087  OD2 ASP A 323      47.268   9.369 -26.793  1.00  0.910          O  
ATOM   5088  H   ASP A 323      49.392  11.249 -26.162  1.00  0.780          H  
ATOM   5089  HA  ASP A 323      50.617   8.821 -25.156  1.00  0.780          H  
ATOM   5090 1HB  ASP A 323      49.449   9.550 -27.865  1.00  1.090          H  
ATOM   5091 2HB  ASP A 323      49.919   7.943 -27.367  1.00  1.090          H  
ATOM   5092  N   ASP A 324      52.177  10.639 -27.409  1.00  0.640          N  
ATOM   5093  CA  ASP A 324      53.478  10.757 -28.042  1.00  0.630          C  
ATOM   5094  C   ASP A 324      54.468  11.069 -26.942  1.00  0.620          C  
ATOM   5095  O   ASP A 324      55.600  10.593 -26.949  1.00  0.640          O  
ATOM   5096  CB  ASP A 324      53.559  11.892 -29.061  1.00  0.890          C  
ATOM   5097  CG  ASP A 324      52.784  11.760 -30.326  1.00  0.890          C  
ATOM   5098  OD1 ASP A 324      52.201  10.743 -30.594  1.00  0.890          O  
ATOM   5099  OD2 ASP A 324      52.888  12.702 -31.104  1.00  0.890          O  
ATOM   5100  H   ASP A 324      51.494  11.379 -27.490  1.00  0.770          H  
ATOM   5101  HA  ASP A 324      53.739   9.809 -28.499  1.00  0.760          H  
ATOM   5102 1HB  ASP A 324      53.159  12.773 -28.579  1.00  1.060          H  
ATOM   5103 2HB  ASP A 324      54.606  12.084 -29.307  1.00  1.060          H  
ATOM   5104  N   TYR A 325      54.018  11.883 -25.971  1.00  0.590          N  
ATOM   5105  CA  TYR A 325      54.836  12.311 -24.863  1.00  0.580          C  
ATOM   5106  C   TYR A 325      55.312  11.069 -24.124  1.00  0.650          C  
ATOM   5107  O   TYR A 325      56.509  10.930 -23.857  1.00  0.690          O  
ATOM   5108  CB  TYR A 325      54.023  13.244 -23.954  1.00  0.820          C  
ATOM   5109  CG  TYR A 325      54.777  13.870 -22.831  1.00  0.820          C  
ATOM   5110  CD1 TYR A 325      55.402  15.094 -23.041  1.00  0.820          C  
ATOM   5111  CD2 TYR A 325      54.867  13.242 -21.606  1.00  0.820          C  
ATOM   5112  CE1 TYR A 325      56.118  15.684 -22.019  1.00  0.820          C  
ATOM   5113  CE2 TYR A 325      55.585  13.829 -20.588  1.00  0.820          C  
ATOM   5114  CZ  TYR A 325      56.210  15.043 -20.789  1.00  0.820          C  
ATOM   5115  OH  TYR A 325      56.926  15.613 -19.758  1.00  0.820          O  
ATOM   5116  H   TYR A 325      53.076  12.265 -26.036  1.00  0.710          H  
ATOM   5117  HA  TYR A 325      55.704  12.834 -25.218  1.00  0.700          H  
ATOM   5118 1HB  TYR A 325      53.597  14.047 -24.559  1.00  0.980          H  
ATOM   5119 2HB  TYR A 325      53.195  12.693 -23.528  1.00  0.980          H  
ATOM   5120  HD1 TYR A 325      55.327  15.583 -24.015  1.00  0.980          H  
ATOM   5121  HD2 TYR A 325      54.378  12.281 -21.444  1.00  0.980          H  
ATOM   5122  HE1 TYR A 325      56.611  16.642 -22.183  1.00  0.980          H  
ATOM   5123  HE2 TYR A 325      55.661  13.332 -19.622  1.00  0.980          H  
ATOM   5124  HH  TYR A 325      57.326  16.439 -20.044  1.00  0.980          H  
ATOM   5125  N   ARG A 326      54.389  10.140 -23.824  1.00  0.690          N  
ATOM   5126  CA  ARG A 326      54.749   8.903 -23.150  1.00  0.760          C  
ATOM   5127  C   ARG A 326      55.731   8.044 -23.944  1.00  0.800          C  
ATOM   5128  O   ARG A 326      56.694   7.547 -23.362  1.00  0.850          O  
ATOM   5129  CB  ARG A 326      53.514   8.082 -22.818  1.00  1.040          C  
ATOM   5130  CG  ARG A 326      53.818   6.768 -22.070  1.00  1.040          C  
ATOM   5131  CD  ARG A 326      52.585   6.029 -21.667  1.00  1.040          C  
ATOM   5132  NE  ARG A 326      51.810   5.545 -22.809  1.00  1.040          N  
ATOM   5133  CZ  ARG A 326      52.065   4.412 -23.526  1.00  1.040          C  
ATOM   5134  NH1 ARG A 326      53.072   3.616 -23.238  1.00  1.040          N  
ATOM   5135  NH2 ARG A 326      51.276   4.092 -24.533  1.00  1.040          N  
ATOM   5136  H   ARG A 326      53.402  10.324 -24.030  1.00  0.830          H  
ATOM   5137  HA  ARG A 326      55.222   9.168 -22.205  1.00  0.910          H  
ATOM   5138 1HB  ARG A 326      52.838   8.677 -22.207  1.00  1.240          H  
ATOM   5139 2HB  ARG A 326      52.988   7.833 -23.742  1.00  1.240          H  
ATOM   5140 1HG  ARG A 326      54.393   6.113 -22.722  1.00  1.240          H  
ATOM   5141 2HG  ARG A 326      54.405   6.978 -21.176  1.00  1.240          H  
ATOM   5142 1HD  ARG A 326      52.866   5.176 -21.051  1.00  1.240          H  
ATOM   5143 2HD  ARG A 326      51.947   6.696 -21.085  1.00  1.240          H  
ATOM   5144  HE  ARG A 326      51.008   6.097 -23.090  1.00  1.240          H  
ATOM   5145 1HH1 ARG A 326      53.719   3.814 -22.462  1.00  1.240          H  
ATOM   5146 2HH1 ARG A 326      53.226   2.780 -23.794  1.00  1.240          H  
ATOM   5147 1HH2 ARG A 326      50.494   4.683 -24.767  1.00  1.240          H  
ATOM   5148 2HH2 ARG A 326      51.458   3.223 -25.075  1.00  1.240          H  
ATOM   5149  N   VAL A 327      55.524   7.876 -25.261  1.00  0.790          N  
ATOM   5150  CA  VAL A 327      56.442   7.035 -26.034  1.00  0.840          C  
ATOM   5151  C   VAL A 327      57.853   7.625 -26.022  1.00  0.840          C  
ATOM   5152  O   VAL A 327      58.830   6.872 -25.904  1.00  0.900          O  
ATOM   5153  CB  VAL A 327      55.957   6.838 -27.489  1.00  1.160          C  
ATOM   5154  CG1 VAL A 327      57.047   6.095 -28.336  1.00  1.160          C  
ATOM   5155  CG2 VAL A 327      54.663   6.034 -27.482  1.00  1.160          C  
ATOM   5156  H   VAL A 327      54.693   8.286 -25.709  1.00  0.950          H  
ATOM   5157  HA  VAL A 327      56.477   6.054 -25.559  1.00  1.010          H  
ATOM   5158  HB  VAL A 327      55.773   7.819 -27.945  1.00  1.390          H  
ATOM   5159 1HG1 VAL A 327      56.685   5.953 -29.343  1.00  1.390          H  
ATOM   5160 2HG1 VAL A 327      57.972   6.666 -28.367  1.00  1.390          H  
ATOM   5161 3HG1 VAL A 327      57.248   5.113 -27.895  1.00  1.390          H  
ATOM   5162 1HG2 VAL A 327      54.310   5.913 -28.501  1.00  1.390          H  
ATOM   5163 2HG2 VAL A 327      54.845   5.058 -27.033  1.00  1.390          H  
ATOM   5164 3HG2 VAL A 327      53.911   6.550 -26.904  1.00  1.390          H  
ATOM   5165  N   VAL A 328      57.942   8.951 -26.199  1.00  0.770          N  
ATOM   5166  CA  VAL A 328      59.198   9.696 -26.175  1.00  0.810          C  
ATOM   5167  C   VAL A 328      59.845   9.594 -24.794  1.00  0.840          C  
ATOM   5168  O   VAL A 328      61.049   9.442 -24.677  1.00  0.920          O  
ATOM   5169  CB  VAL A 328      58.950  11.155 -26.613  1.00  1.120          C  
ATOM   5170  CG1 VAL A 328      60.194  12.033 -26.394  1.00  1.120          C  
ATOM   5171  CG2 VAL A 328      58.570  11.139 -28.126  1.00  1.120          C  
ATOM   5172  H   VAL A 328      57.072   9.479 -26.336  1.00  0.920          H  
ATOM   5173  HA  VAL A 328      59.882   9.243 -26.897  1.00  0.970          H  
ATOM   5174  HB  VAL A 328      58.134  11.571 -26.018  1.00  1.340          H  
ATOM   5175 1HG1 VAL A 328      59.999  13.046 -26.702  1.00  1.340          H  
ATOM   5176 2HG1 VAL A 328      60.477  12.036 -25.357  1.00  1.340          H  
ATOM   5177 3HG1 VAL A 328      60.991  11.673 -26.940  1.00  1.340          H  
ATOM   5178 1HG2 VAL A 328      58.373  12.134 -28.469  1.00  1.340          H  
ATOM   5179 2HG2 VAL A 328      59.396  10.720 -28.696  1.00  1.340          H  
ATOM   5180 3HG2 VAL A 328      57.689  10.527 -28.274  1.00  1.340          H  
ATOM   5181  N   LYS A 329      59.077   9.716 -23.724  1.00  0.820          N  
ATOM   5182  CA  LYS A 329      59.701   9.554 -22.428  1.00  0.860          C  
ATOM   5183  C   LYS A 329      60.274   8.136 -22.272  1.00  0.920          C  
ATOM   5184  O   LYS A 329      61.465   7.959 -22.000  1.00  0.970          O  
ATOM   5185  CB  LYS A 329      58.686   9.828 -21.307  1.00  1.190          C  
ATOM   5186  CG  LYS A 329      59.249   9.746 -19.887  1.00  1.190          C  
ATOM   5187  CD  LYS A 329      58.183  10.108 -18.850  1.00  1.190          C  
ATOM   5188  CE  LYS A 329      58.729   9.994 -17.429  1.00  1.190          C  
ATOM   5189  NZ  LYS A 329      57.701  10.339 -16.404  1.00  1.190          N  
ATOM   5190  H   LYS A 329      58.080   9.937 -23.807  1.00  0.980          H  
ATOM   5191  HA  LYS A 329      60.528  10.258 -22.349  1.00  1.030          H  
ATOM   5192 1HB  LYS A 329      58.224  10.800 -21.440  1.00  1.430          H  
ATOM   5193 2HB  LYS A 329      57.883   9.094 -21.380  1.00  1.430          H  
ATOM   5194 1HG  LYS A 329      59.602   8.731 -19.692  1.00  1.430          H  
ATOM   5195 2HG  LYS A 329      60.094  10.429 -19.793  1.00  1.430          H  
ATOM   5196 1HD  LYS A 329      57.841  11.133 -19.022  1.00  1.430          H  
ATOM   5197 2HD  LYS A 329      57.331   9.436 -18.961  1.00  1.430          H  
ATOM   5198 1HE  LYS A 329      59.067   8.973 -17.260  1.00  1.430          H  
ATOM   5199 2HE  LYS A 329      59.576  10.670 -17.319  1.00  1.430          H  
ATOM   5200 1HZ  LYS A 329      58.105  10.251 -15.481  1.00  1.430          H  
ATOM   5201 2HZ  LYS A 329      57.389  11.290 -16.544  1.00  1.430          H  
ATOM   5202 3HZ  LYS A 329      56.914   9.711 -16.486  1.00  1.430          H  
ATOM   5203  N   GLU A 330      59.442   7.113 -22.503  1.00  0.930          N  
ATOM   5204  CA  GLU A 330      59.838   5.726 -22.257  1.00  0.990          C  
ATOM   5205  C   GLU A 330      61.038   5.229 -23.052  1.00  0.980          C  
ATOM   5206  O   GLU A 330      61.872   4.500 -22.517  1.00  1.050          O  
ATOM   5207  CB  GLU A 330      58.672   4.783 -22.559  1.00  1.360          C  
ATOM   5208  CG  GLU A 330      57.496   4.834 -21.592  1.00  1.360          C  
ATOM   5209  CD  GLU A 330      56.365   3.962 -22.061  1.00  1.360          C  
ATOM   5210  OE1 GLU A 330      56.510   3.365 -23.108  1.00  1.360          O  
ATOM   5211  OE2 GLU A 330      55.351   3.903 -21.397  1.00  1.360          O  
ATOM   5212  H   GLU A 330      58.481   7.306 -22.798  1.00  1.120          H  
ATOM   5213  HA  GLU A 330      60.084   5.642 -21.198  1.00  1.190          H  
ATOM   5214 1HB  GLU A 330      58.285   5.013 -23.557  1.00  1.630          H  
ATOM   5215 2HB  GLU A 330      59.040   3.758 -22.585  1.00  1.630          H  
ATOM   5216 1HG  GLU A 330      57.824   4.495 -20.612  1.00  1.630          H  
ATOM   5217 2HG  GLU A 330      57.150   5.858 -21.495  1.00  1.630          H  
ATOM   5218  N   ASN A 331      61.145   5.614 -24.321  1.00  0.920          N  
ATOM   5219  CA  ASN A 331      62.242   5.139 -25.150  1.00  0.920          C  
ATOM   5220  C   ASN A 331      63.315   6.194 -25.379  1.00  0.920          C  
ATOM   5221  O   ASN A 331      64.192   6.019 -26.231  1.00  0.940          O  
ATOM   5222  CB  ASN A 331      61.688   4.674 -26.471  1.00  1.290          C  
ATOM   5223  CG  ASN A 331      60.834   3.437 -26.345  1.00  1.290          C  
ATOM   5224  OD1 ASN A 331      61.334   2.306 -26.210  1.00  1.290          O  
ATOM   5225  ND2 ASN A 331      59.539   3.630 -26.378  1.00  1.290          N  
ATOM   5226  H   ASN A 331      60.422   6.210 -24.742  1.00  1.100          H  
ATOM   5227  HA  ASN A 331      62.718   4.297 -24.647  1.00  1.100          H  
ATOM   5228 1HB  ASN A 331      61.082   5.481 -26.890  1.00  1.550          H  
ATOM   5229 2HB  ASN A 331      62.502   4.480 -27.165  1.00  1.550          H  
ATOM   5230 1HD2 ASN A 331      58.915   2.851 -26.299  1.00  1.550          H  
ATOM   5231 2HD2 ASN A 331      59.170   4.565 -26.474  1.00  1.550          H  
ATOM   5232  N   GLY A 332      63.266   7.278 -24.617  1.00  0.920          N  
ATOM   5233  CA  GLY A 332      64.197   8.371 -24.818  1.00  0.960          C  
ATOM   5234  C   GLY A 332      63.755   9.156 -26.050  1.00  0.980          C  
ATOM   5235  O   GLY A 332      62.740   8.819 -26.649  1.00  1.430          O  
ATOM   5236  H   GLY A 332      62.566   7.366 -23.870  1.00  1.100          H  
ATOM   5237 1HA  GLY A 332      64.188   9.022 -23.943  1.00  1.150          H  
ATOM   5238 2HA  GLY A 332      65.208   7.990 -24.947  1.00  1.150          H  
ATOM   5239  N   PHE A 333      64.571  10.146 -26.444  1.00  0.740          N  
ATOM   5240  CA  PHE A 333      64.359  11.096 -27.559  1.00  0.740          C  
ATOM   5241  C   PHE A 333      63.992  12.426 -26.934  1.00  0.760          C  
ATOM   5242  O   PHE A 333      63.448  12.461 -25.828  1.00  0.800          O  
ATOM   5243  CB  PHE A 333      63.267  10.704 -28.563  1.00  1.040          C  
ATOM   5244  CG  PHE A 333      63.450   9.439 -29.285  1.00  1.040          C  
ATOM   5245  CD1 PHE A 333      64.684   8.862 -29.528  1.00  1.040          C  
ATOM   5246  CD2 PHE A 333      62.317   8.784 -29.679  1.00  1.040          C  
ATOM   5247  CE1 PHE A 333      64.750   7.661 -30.155  1.00  1.040          C  
ATOM   5248  CE2 PHE A 333      62.380   7.603 -30.300  1.00  1.040          C  
ATOM   5249  CZ  PHE A 333      63.591   7.024 -30.545  1.00  1.040          C  
ATOM   5250  H   PHE A 333      65.393  10.286 -25.879  1.00  0.890          H  
ATOM   5251  HA  PHE A 333      65.275  11.243 -28.109  1.00  0.890          H  
ATOM   5252 1HB  PHE A 333      62.339  10.645 -28.090  1.00  1.240          H  
ATOM   5253 2HB  PHE A 333      63.181  11.500 -29.306  1.00  1.240          H  
ATOM   5254  HD1 PHE A 333      65.597   9.351 -29.211  1.00  1.240          H  
ATOM   5255  HD2 PHE A 333      61.346   9.232 -29.468  1.00  1.240          H  
ATOM   5256  HE1 PHE A 333      65.719   7.194 -30.338  1.00  1.240          H  
ATOM   5257  HE2 PHE A 333      61.469   7.123 -30.586  1.00  1.240          H  
ATOM   5258  HZ  PHE A 333      63.647   6.058 -31.039  1.00  1.240          H  
ATOM   5259  N   SER A 334      64.339  13.516 -27.606  1.00  0.840          N  
ATOM   5260  CA  SER A 334      64.046  14.840 -27.080  1.00  0.910          C  
ATOM   5261  C   SER A 334      62.576  15.248 -27.129  1.00  0.770          C  
ATOM   5262  O   SER A 334      61.769  14.717 -27.896  1.00  0.730          O  
ATOM   5263  CB  SER A 334      64.875  15.868 -27.828  1.00  1.250          C  
ATOM   5264  OG  SER A 334      64.491  15.947 -29.177  1.00  1.250          O  
ATOM   5265  H   SER A 334      64.826  13.429 -28.506  1.00  1.010          H  
ATOM   5266  HA  SER A 334      64.355  14.850 -26.033  1.00  1.090          H  
ATOM   5267 1HB  SER A 334      64.751  16.845 -27.359  1.00  1.500          H  
ATOM   5268 2HB  SER A 334      65.929  15.603 -27.764  1.00  1.500          H  
ATOM   5269  HG  SER A 334      65.016  16.652 -29.563  1.00  1.500          H  
ATOM   5270  N   PHE A 335      62.259  16.248 -26.307  1.00  0.790          N  
ATOM   5271  CA  PHE A 335      60.947  16.875 -26.249  1.00  0.760          C  
ATOM   5272  C   PHE A 335      61.104  18.275 -26.790  1.00  0.790          C  
ATOM   5273  O   PHE A 335      61.840  19.084 -26.227  1.00  0.970          O  
ATOM   5274  CB  PHE A 335      60.418  16.938 -24.820  1.00  1.080          C  
ATOM   5275  CG  PHE A 335      60.119  15.615 -24.209  1.00  1.080          C  
ATOM   5276  CD1 PHE A 335      58.856  15.087 -24.291  1.00  1.080          C  
ATOM   5277  CD2 PHE A 335      61.091  14.897 -23.550  1.00  1.080          C  
ATOM   5278  CE1 PHE A 335      58.561  13.874 -23.725  1.00  1.080          C  
ATOM   5279  CE2 PHE A 335      60.790  13.689 -22.982  1.00  1.080          C  
ATOM   5280  CZ  PHE A 335      59.517  13.193 -23.074  1.00  1.080          C  
ATOM   5281  H   PHE A 335      62.981  16.606 -25.701  1.00  0.950          H  
ATOM   5282  HA  PHE A 335      60.253  16.320 -26.877  1.00  0.910          H  
ATOM   5283 1HB  PHE A 335      61.141  17.453 -24.188  1.00  1.290          H  
ATOM   5284 2HB  PHE A 335      59.504  17.527 -24.808  1.00  1.290          H  
ATOM   5285  HD1 PHE A 335      58.095  15.648 -24.803  1.00  1.290          H  
ATOM   5286  HD2 PHE A 335      62.098  15.296 -23.481  1.00  1.290          H  
ATOM   5287  HE1 PHE A 335      57.567  13.453 -23.788  1.00  1.290          H  
ATOM   5288  HE2 PHE A 335      61.558  13.121 -22.462  1.00  1.290          H  
ATOM   5289  HZ  PHE A 335      59.279  12.262 -22.639  1.00  1.290          H  
ATOM   5290  N   VAL A 336      60.451  18.559 -27.902  1.00  0.750          N  
ATOM   5291  CA  VAL A 336      60.662  19.834 -28.558  1.00  0.830          C  
ATOM   5292  C   VAL A 336      59.406  20.657 -28.767  1.00  0.920          C  
ATOM   5293  O   VAL A 336      58.419  20.178 -29.320  1.00  1.170          O  
ATOM   5294  CB  VAL A 336      61.359  19.565 -29.897  1.00  1.130          C  
ATOM   5295  CG1 VAL A 336      61.584  20.867 -30.655  1.00  1.130          C  
ATOM   5296  CG2 VAL A 336      62.682  18.829 -29.616  1.00  1.130          C  
ATOM   5297  H   VAL A 336      59.837  17.869 -28.311  1.00  0.900          H  
ATOM   5298  HA  VAL A 336      61.339  20.425 -27.942  1.00  1.000          H  
ATOM   5299  HB  VAL A 336      60.725  18.930 -30.510  1.00  1.360          H  
ATOM   5300 1HG1 VAL A 336      62.054  20.655 -31.575  1.00  1.360          H  
ATOM   5301 2HG1 VAL A 336      60.642  21.368 -30.861  1.00  1.360          H  
ATOM   5302 3HG1 VAL A 336      62.218  21.531 -30.071  1.00  1.360          H  
ATOM   5303 1HG2 VAL A 336      63.178  18.604 -30.523  1.00  1.360          H  
ATOM   5304 2HG2 VAL A 336      63.319  19.456 -28.997  1.00  1.360          H  
ATOM   5305 3HG2 VAL A 336      62.495  17.895 -29.104  1.00  1.360          H  
ATOM   5306  N   ASN A 337      59.475  21.910 -28.346  1.00  1.060          N  
ATOM   5307  CA  ASN A 337      58.374  22.839 -28.510  1.00  1.110          C  
ATOM   5308  C   ASN A 337      58.360  23.346 -29.934  1.00  1.140          C  
ATOM   5309  O   ASN A 337      59.401  23.724 -30.465  1.00  1.690          O  
ATOM   5310  CB  ASN A 337      58.530  24.001 -27.565  1.00  1.530          C  
ATOM   5311  CG  ASN A 337      58.409  23.586 -26.172  1.00  1.530          C  
ATOM   5312  OD1 ASN A 337      57.546  22.770 -25.844  1.00  1.530          O  
ATOM   5313  ND2 ASN A 337      59.245  24.112 -25.321  1.00  1.530          N  
ATOM   5314  H   ASN A 337      60.334  22.213 -27.902  1.00  1.270          H  
ATOM   5315  HA  ASN A 337      57.431  22.324 -28.322  1.00  1.330          H  
ATOM   5316 1HB  ASN A 337      59.505  24.471 -27.722  1.00  1.840          H  
ATOM   5317 2HB  ASN A 337      57.765  24.752 -27.784  1.00  1.840          H  
ATOM   5318 1HD2 ASN A 337      59.204  23.860 -24.352  1.00  1.840          H  
ATOM   5319 2HD2 ASN A 337      59.932  24.774 -25.634  1.00  1.840          H  
ATOM   5320  N   VAL A 338      57.184  23.392 -30.540  1.00  0.800          N  
ATOM   5321  CA  VAL A 338      57.092  23.931 -31.885  1.00  0.820          C  
ATOM   5322  C   VAL A 338      56.313  25.237 -31.813  1.00  0.800          C  
ATOM   5323  O   VAL A 338      56.664  26.226 -32.456  1.00  0.990          O  
ATOM   5324  CB  VAL A 338      56.449  22.912 -32.864  1.00  1.140          C  
ATOM   5325  CG1 VAL A 338      54.901  22.868 -32.809  1.00  1.140          C  
ATOM   5326  CG2 VAL A 338      56.957  23.180 -34.231  1.00  1.140          C  
ATOM   5327  H   VAL A 338      56.373  23.057 -30.048  1.00  0.960          H  
ATOM   5328  HA  VAL A 338      58.097  24.156 -32.245  1.00  0.980          H  
ATOM   5329  HB  VAL A 338      56.757  21.952 -32.561  1.00  1.370          H  
ATOM   5330 1HG1 VAL A 338      54.554  22.101 -33.485  1.00  1.370          H  
ATOM   5331 2HG1 VAL A 338      54.569  22.628 -31.807  1.00  1.370          H  
ATOM   5332 3HG1 VAL A 338      54.480  23.818 -33.125  1.00  1.370          H  
ATOM   5333 1HG2 VAL A 338      56.563  22.442 -34.925  1.00  1.370          H  
ATOM   5334 2HG2 VAL A 338      56.657  24.149 -34.517  1.00  1.370          H  
ATOM   5335 3HG2 VAL A 338      58.046  23.127 -34.229  1.00  1.370          H  
ATOM   5336  N   VAL A 339      55.237  25.206 -31.028  1.00  0.660          N  
ATOM   5337  CA  VAL A 339      54.306  26.300 -30.877  1.00  0.640          C  
ATOM   5338  C   VAL A 339      54.372  26.766 -29.439  1.00  0.610          C  
ATOM   5339  O   VAL A 339      54.478  25.948 -28.520  1.00  0.660          O  
ATOM   5340  CB  VAL A 339      52.867  25.860 -31.251  1.00  0.900          C  
ATOM   5341  CG1 VAL A 339      52.342  24.761 -30.299  1.00  0.900          C  
ATOM   5342  CG2 VAL A 339      51.953  27.050 -31.251  1.00  0.900          C  
ATOM   5343  H   VAL A 339      55.062  24.368 -30.511  1.00  0.790          H  
ATOM   5344  HA  VAL A 339      54.601  27.124 -31.521  1.00  0.770          H  
ATOM   5345  HB  VAL A 339      52.893  25.438 -32.246  1.00  1.080          H  
ATOM   5346 1HG1 VAL A 339      51.344  24.462 -30.607  1.00  1.080          H  
ATOM   5347 2HG1 VAL A 339      52.998  23.901 -30.328  1.00  1.080          H  
ATOM   5348 3HG1 VAL A 339      52.288  25.135 -29.277  1.00  1.080          H  
ATOM   5349 1HG2 VAL A 339      50.956  26.744 -31.551  1.00  1.080          H  
ATOM   5350 2HG2 VAL A 339      51.904  27.486 -30.261  1.00  1.080          H  
ATOM   5351 3HG2 VAL A 339      52.333  27.787 -31.955  1.00  1.080          H  
ATOM   5352  N   ASP A 340      54.365  28.065 -29.257  1.00  0.550          N  
ATOM   5353  CA  ASP A 340      54.426  28.741 -27.985  1.00  0.550          C  
ATOM   5354  C   ASP A 340      53.037  28.865 -27.356  1.00  0.530          C  
ATOM   5355  O   ASP A 340      52.016  28.500 -27.949  1.00  0.560          O  
ATOM   5356  CB  ASP A 340      55.048  30.134 -28.204  1.00  0.770          C  
ATOM   5357  CG  ASP A 340      55.783  30.733 -26.994  1.00  0.770          C  
ATOM   5358  OD1 ASP A 340      55.453  30.366 -25.890  1.00  0.770          O  
ATOM   5359  OD2 ASP A 340      56.649  31.547 -27.185  1.00  0.770          O  
ATOM   5360  H   ASP A 340      54.300  28.655 -30.082  1.00  0.660          H  
ATOM   5361  HA  ASP A 340      55.062  28.156 -27.316  1.00  0.660          H  
ATOM   5362 1HB  ASP A 340      55.728  30.094 -29.054  1.00  0.920          H  
ATOM   5363 2HB  ASP A 340      54.261  30.822 -28.497  1.00  0.920          H  
ATOM   5364  N   GLU A 341      52.999  29.457 -26.173  1.00  0.600          N  
ATOM   5365  CA  GLU A 341      51.784  29.704 -25.394  1.00  0.690          C  
ATOM   5366  C   GLU A 341      50.815  30.655 -26.109  1.00  0.580          C  
ATOM   5367  O   GLU A 341      49.645  30.766 -25.747  1.00  0.690          O  
ATOM   5368  CB  GLU A 341      52.163  30.192 -23.988  1.00  0.930          C  
ATOM   5369  CG  GLU A 341      52.794  29.078 -23.100  1.00  0.930          C  
ATOM   5370  CD  GLU A 341      53.196  29.535 -21.703  1.00  0.930          C  
ATOM   5371  OE1 GLU A 341      53.274  30.722 -21.478  1.00  0.930          O  
ATOM   5372  OE2 GLU A 341      53.360  28.686 -20.826  1.00  0.930          O  
ATOM   5373  H   GLU A 341      53.896  29.740 -25.772  1.00  0.720          H  
ATOM   5374  HA  GLU A 341      51.274  28.746 -25.273  1.00  0.830          H  
ATOM   5375 1HB  GLU A 341      52.896  30.996 -24.073  1.00  1.120          H  
ATOM   5376 2HB  GLU A 341      51.296  30.596 -23.478  1.00  1.120          H  
ATOM   5377 1HG  GLU A 341      52.070  28.266 -23.009  1.00  1.120          H  
ATOM   5378 2HG  GLU A 341      53.672  28.682 -23.612  1.00  1.120          H  
ATOM   5379  N   LYS A 342      51.324  31.403 -27.080  1.00  0.650          N  
ATOM   5380  CA  LYS A 342      50.528  32.345 -27.856  1.00  0.610          C  
ATOM   5381  C   LYS A 342      49.913  31.732 -29.127  1.00  0.600          C  
ATOM   5382  O   LYS A 342      49.192  32.413 -29.846  1.00  0.630          O  
ATOM   5383  CB  LYS A 342      51.385  33.543 -28.254  1.00  0.870          C  
ATOM   5384  CG  LYS A 342      51.861  34.402 -27.093  1.00  0.870          C  
ATOM   5385  CD  LYS A 342      52.710  35.564 -27.598  1.00  0.870          C  
ATOM   5386  CE  LYS A 342      53.193  36.471 -26.478  1.00  0.870          C  
ATOM   5387  NZ  LYS A 342      54.067  37.558 -27.009  1.00  0.870          N  
ATOM   5388  H   LYS A 342      52.305  31.272 -27.294  1.00  0.780          H  
ATOM   5389  HA  LYS A 342      49.705  32.692 -27.232  1.00  0.730          H  
ATOM   5390 1HB  LYS A 342      52.261  33.200 -28.805  1.00  1.040          H  
ATOM   5391 2HB  LYS A 342      50.812  34.184 -28.927  1.00  1.040          H  
ATOM   5392 1HG  LYS A 342      50.995  34.794 -26.569  1.00  1.040          H  
ATOM   5393 2HG  LYS A 342      52.445  33.796 -26.399  1.00  1.040          H  
ATOM   5394 1HD  LYS A 342      53.571  35.179 -28.148  1.00  1.040          H  
ATOM   5395 2HD  LYS A 342      52.110  36.163 -28.282  1.00  1.040          H  
ATOM   5396 1HE  LYS A 342      52.330  36.922 -25.987  1.00  1.040          H  
ATOM   5397 2HE  LYS A 342      53.753  35.889 -25.747  1.00  1.040          H  
ATOM   5398 1HZ  LYS A 342      54.372  38.161 -26.256  1.00  1.040          H  
ATOM   5399 2HZ  LYS A 342      54.873  37.150 -27.461  1.00  1.040          H  
ATOM   5400 3HZ  LYS A 342      53.541  38.094 -27.686  1.00  1.040          H  
ATOM   5401  N   GLY A 343      50.218  30.464 -29.440  1.00  0.580          N  
ATOM   5402  CA  GLY A 343      49.734  29.834 -30.680  1.00  0.600          C  
ATOM   5403  C   GLY A 343      50.663  30.126 -31.861  1.00  0.620          C  
ATOM   5404  O   GLY A 343      50.404  29.706 -32.998  1.00  0.690          O  
ATOM   5405  H   GLY A 343      50.789  29.898 -28.803  1.00  0.700          H  
ATOM   5406 1HA  GLY A 343      49.653  28.759 -30.528  1.00  0.720          H  
ATOM   5407 2HA  GLY A 343      48.737  30.200 -30.910  1.00  0.720          H  
ATOM   5408  N   GLN A 344      51.727  30.865 -31.557  1.00  0.600          N  
ATOM   5409  CA  GLN A 344      52.761  31.308 -32.480  1.00  0.660          C  
ATOM   5410  C   GLN A 344      53.969  30.381 -32.411  1.00  0.670          C  
ATOM   5411  O   GLN A 344      54.249  29.830 -31.354  1.00  0.690          O  
ATOM   5412  CB  GLN A 344      53.164  32.745 -32.136  1.00  0.900          C  
ATOM   5413  CG  GLN A 344      52.051  33.738 -32.342  1.00  0.900          C  
ATOM   5414  CD  GLN A 344      52.391  35.176 -31.937  1.00  0.900          C  
ATOM   5415  OE1 GLN A 344      52.113  35.610 -30.813  1.00  0.900          O  
ATOM   5416  NE2 GLN A 344      53.007  35.923 -32.840  1.00  0.900          N  
ATOM   5417  H   GLN A 344      51.803  31.139 -30.590  1.00  0.720          H  
ATOM   5418  HA  GLN A 344      52.356  31.285 -33.477  1.00  0.790          H  
ATOM   5419 1HB  GLN A 344      53.484  32.800 -31.100  1.00  1.080          H  
ATOM   5420 2HB  GLN A 344      53.994  33.043 -32.758  1.00  1.080          H  
ATOM   5421 1HG  GLN A 344      51.787  33.733 -33.402  1.00  1.080          H  
ATOM   5422 2HG  GLN A 344      51.204  33.414 -31.745  1.00  1.080          H  
ATOM   5423 1HE2 GLN A 344      53.253  36.867 -32.629  1.00  1.080          H  
ATOM   5424 2HE2 GLN A 344      53.246  35.541 -33.751  1.00  1.080          H  
ATOM   5425  N   TYR A 345      54.720  30.253 -33.490  1.00  0.660          N  
ATOM   5426  CA  TYR A 345      55.911  29.389 -33.488  1.00  0.700          C  
ATOM   5427  C   TYR A 345      57.125  29.876 -32.684  1.00  0.780          C  
ATOM   5428  O   TYR A 345      57.484  31.071 -32.688  1.00  0.840          O  
ATOM   5429  CB  TYR A 345      56.330  29.106 -34.903  1.00  0.960          C  
ATOM   5430  CG  TYR A 345      55.530  28.070 -35.617  1.00  0.960          C  
ATOM   5431  CD1 TYR A 345      54.459  28.418 -36.364  1.00  0.960          C  
ATOM   5432  CD2 TYR A 345      55.914  26.751 -35.546  1.00  0.960          C  
ATOM   5433  CE1 TYR A 345      53.782  27.467 -37.014  1.00  0.960          C  
ATOM   5434  CE2 TYR A 345      55.212  25.797 -36.229  1.00  0.960          C  
ATOM   5435  CZ  TYR A 345      54.165  26.156 -36.955  1.00  0.960          C  
ATOM   5436  OH  TYR A 345      53.470  25.214 -37.622  1.00  0.960          O  
ATOM   5437  H   TYR A 345      54.413  30.726 -34.346  1.00  0.790          H  
ATOM   5438  HA  TYR A 345      55.617  28.440 -33.055  1.00  0.840          H  
ATOM   5439 1HB  TYR A 345      56.216  30.021 -35.464  1.00  1.160          H  
ATOM   5440 2HB  TYR A 345      57.383  28.813 -34.930  1.00  1.160          H  
ATOM   5441  HD1 TYR A 345      54.147  29.444 -36.436  1.00  1.160          H  
ATOM   5442  HD2 TYR A 345      56.784  26.474 -34.952  1.00  1.160          H  
ATOM   5443  HE1 TYR A 345      52.950  27.742 -37.572  1.00  1.160          H  
ATOM   5444  HE2 TYR A 345      55.492  24.755 -36.196  1.00  1.160          H  
ATOM   5445  HH  TYR A 345      53.722  24.317 -37.298  1.00  1.160          H  
ATOM   5446  N   THR A 346      57.791  28.895 -32.039  1.00  0.860          N  
ATOM   5447  CA  THR A 346      58.993  29.097 -31.221  1.00  1.020          C  
ATOM   5448  C   THR A 346      60.298  29.155 -32.040  1.00  1.310          C  
ATOM   5449  O   THR A 346      60.343  28.760 -33.208  1.00  1.700          O  
ATOM   5450  CB  THR A 346      59.069  28.006 -30.121  1.00  1.360          C  
ATOM   5451  OG1 THR A 346      59.181  26.726 -30.704  1.00  1.360          O  
ATOM   5452  CG2 THR A 346      57.820  28.029 -29.312  1.00  1.360          C  
ATOM   5453  H   THR A 346      57.426  27.936 -32.114  1.00  1.030          H  
ATOM   5454  HA  THR A 346      58.887  30.054 -30.712  1.00  1.220          H  
ATOM   5455  HB  THR A 346      59.928  28.181 -29.472  1.00  1.640          H  
ATOM   5456  HG1 THR A 346      60.123  26.469 -30.717  1.00  1.640          H  
ATOM   5457 1HG2 THR A 346      57.864  27.259 -28.545  1.00  1.640          H  
ATOM   5458 2HG2 THR A 346      57.725  29.000 -28.847  1.00  1.640          H  
ATOM   5459 3HG2 THR A 346      56.985  27.844 -29.959  1.00  1.640          H  
ATOM   5460  N   SER A 347      61.374  29.607 -31.380  1.00  1.930          N  
ATOM   5461  CA  SER A 347      62.697  29.830 -31.979  1.00  2.510          C  
ATOM   5462  C   SER A 347      63.473  28.636 -32.553  1.00  2.130          C  
ATOM   5463  O   SER A 347      64.395  28.846 -33.344  1.00  2.730          O  
ATOM   5464  CB  SER A 347      63.572  30.547 -30.969  1.00  3.280          C  
ATOM   5465  OG  SER A 347      63.829  29.736 -29.860  1.00  3.280          O  
ATOM   5466  H   SER A 347      61.268  29.853 -30.404  1.00  2.320          H  
ATOM   5467  HA  SER A 347      62.546  30.522 -32.807  1.00  3.010          H  
ATOM   5468 1HB  SER A 347      64.511  30.832 -31.442  1.00  3.940          H  
ATOM   5469 2HB  SER A 347      63.077  31.463 -30.648  1.00  3.940          H  
ATOM   5470  HG  SER A 347      64.396  30.254 -29.280  1.00  3.940          H  
ATOM   5471  N   GLU A 348      63.134  27.391 -32.201  1.00  1.810          N  
ATOM   5472  CA  GLU A 348      63.840  26.230 -32.757  1.00  1.860          C  
ATOM   5473  C   GLU A 348      63.715  26.129 -34.284  1.00  1.720          C  
ATOM   5474  O   GLU A 348      64.532  25.472 -34.937  1.00  1.930          O  
ATOM   5475  CB  GLU A 348      63.330  24.924 -32.137  1.00  2.580          C  
ATOM   5476  CG  GLU A 348      63.617  24.751 -30.640  1.00  2.580          C  
ATOM   5477  CD  GLU A 348      62.606  25.438 -29.760  1.00  2.580          C  
ATOM   5478  OE1 GLU A 348      61.805  26.183 -30.295  1.00  2.580          O  
ATOM   5479  OE2 GLU A 348      62.630  25.237 -28.568  1.00  2.580          O  
ATOM   5480  H   GLU A 348      62.403  27.210 -31.508  1.00  2.170          H  
ATOM   5481  HA  GLU A 348      64.897  26.333 -32.513  1.00  2.230          H  
ATOM   5482 1HB  GLU A 348      62.253  24.838 -32.289  1.00  3.100          H  
ATOM   5483 2HB  GLU A 348      63.796  24.092 -32.652  1.00  3.100          H  
ATOM   5484 1HG  GLU A 348      63.621  23.686 -30.405  1.00  3.100          H  
ATOM   5485 2HG  GLU A 348      64.610  25.146 -30.427  1.00  3.100          H  
ATOM   5486  N   VAL A 349      62.663  26.738 -34.841  1.00  1.510          N  
ATOM   5487  CA  VAL A 349      62.414  26.734 -36.275  1.00  1.480          C  
ATOM   5488  C   VAL A 349      62.295  28.174 -36.772  1.00  1.530          C  
ATOM   5489  O   VAL A 349      61.201  28.711 -36.741  1.00  1.840          O  
ATOM   5490  CB  VAL A 349      61.073  26.009 -36.520  1.00  2.080          C  
ATOM   5491  CG1 VAL A 349      60.764  25.942 -38.001  1.00  2.080          C  
ATOM   5492  CG2 VAL A 349      61.127  24.599 -35.883  1.00  2.080          C  
ATOM   5493  H   VAL A 349      62.028  27.271 -34.227  1.00  1.810          H  
ATOM   5494  HA  VAL A 349      63.220  26.214 -36.784  1.00  1.780          H  
ATOM   5495  HB  VAL A 349      60.267  26.584 -36.049  1.00  2.500          H  
ATOM   5496 1HG1 VAL A 349      59.815  25.466 -38.148  1.00  2.500          H  
ATOM   5497 2HG1 VAL A 349      60.706  26.937 -38.411  1.00  2.500          H  
ATOM   5498 3HG1 VAL A 349      61.527  25.390 -38.498  1.00  2.500          H  
ATOM   5499 1HG2 VAL A 349      60.194  24.099 -36.026  1.00  2.500          H  
ATOM   5500 2HG2 VAL A 349      61.912  24.018 -36.334  1.00  2.500          H  
ATOM   5501 3HG2 VAL A 349      61.315  24.671 -34.814  1.00  2.500          H  
ATOM   5502  N   PRO A 350      63.378  28.831 -37.250  1.00  1.680          N  
ATOM   5503  CA  PRO A 350      63.382  30.224 -37.692  1.00  1.830          C  
ATOM   5504  C   PRO A 350      62.297  30.605 -38.739  1.00  1.490          C  
ATOM   5505  O   PRO A 350      61.871  31.756 -38.720  1.00  1.810          O  
ATOM   5506  CB  PRO A 350      64.819  30.386 -38.225  1.00  2.750          C  
ATOM   5507  CG  PRO A 350      65.619  29.414 -37.385  1.00  2.750          C  
ATOM   5508  CD  PRO A 350      64.696  28.217 -37.205  1.00  2.750          C  
ATOM   5509  HA  PRO A 350      63.264  30.858 -36.815  1.00  2.200          H  
ATOM   5510 1HB  PRO A 350      64.912  30.249 -39.299  1.00  3.290          H  
ATOM   5511 2HB  PRO A 350      65.145  31.423 -38.026  1.00  3.290          H  
ATOM   5512 1HG  PRO A 350      66.551  29.144 -37.900  1.00  3.290          H  
ATOM   5513 2HG  PRO A 350      65.900  29.873 -36.429  1.00  3.290          H  
ATOM   5514 1HD  PRO A 350      64.796  27.528 -37.998  1.00  3.290          H  
ATOM   5515 2HD  PRO A 350      64.898  27.765 -36.227  1.00  3.290          H  
ATOM   5516  N   PRO A 351      61.888  29.758 -39.711  1.00  1.300          N  
ATOM   5517  CA  PRO A 351      60.787  30.073 -40.592  1.00  1.270          C  
ATOM   5518  C   PRO A 351      59.524  29.328 -40.190  1.00  1.170          C  
ATOM   5519  O   PRO A 351      59.615  28.105 -40.318  1.00  1.890          O  
ATOM   5520  CB  PRO A 351      61.318  29.572 -41.938  1.00  1.910          C  
ATOM   5521  CG  PRO A 351      62.121  28.320 -41.564  1.00  1.910          C  
ATOM   5522  CD  PRO A 351      62.695  28.596 -40.157  1.00  1.910          C  
ATOM   5523  HA  PRO A 351      60.613  31.159 -40.601  1.00  1.520          H  
ATOM   5524 1HB  PRO A 351      60.476  29.349 -42.608  1.00  2.290          H  
ATOM   5525 2HB  PRO A 351      61.921  30.352 -42.423  1.00  2.290          H  
ATOM   5526 1HG  PRO A 351      61.504  27.412 -41.609  1.00  2.290          H  
ATOM   5527 2HG  PRO A 351      62.908  28.181 -42.310  1.00  2.290          H  
ATOM   5528 1HD  PRO A 351      62.528  27.725 -39.535  1.00  2.290          H  
ATOM   5529 2HD  PRO A 351      63.737  28.822 -40.265  1.00  2.290          H  
ATOM   5530  N   PHE A 352      58.424  29.929 -40.623  1.00  0.940          N  
ATOM   5531  CA  PHE A 352      57.290  29.978 -39.698  1.00  0.790          C  
ATOM   5532  C   PHE A 352      57.662  30.317 -38.258  1.00  0.840          C  
ATOM   5533  O   PHE A 352      57.648  29.408 -37.448  1.00  0.780          O  
ATOM   5534  CB  PHE A 352      56.603  28.608 -39.707  1.00  1.170          C  
ATOM   5535  CG  PHE A 352      56.331  28.116 -41.095  1.00  1.170          C  
ATOM   5536  CD1 PHE A 352      57.036  27.029 -41.617  1.00  1.170          C  
ATOM   5537  CD2 PHE A 352      55.436  28.751 -41.899  1.00  1.170          C  
ATOM   5538  CE1 PHE A 352      56.818  26.598 -42.914  1.00  1.170          C  
ATOM   5539  CE2 PHE A 352      55.217  28.334 -43.163  1.00  1.170          C  
ATOM   5540  CZ  PHE A 352      55.900  27.251 -43.688  1.00  1.170          C  
ATOM   5541  H   PHE A 352      58.142  29.682 -41.562  1.00  1.130          H  
ATOM   5542  HA  PHE A 352      56.595  30.732 -40.050  1.00  0.950          H  
ATOM   5543 1HB  PHE A 352      57.225  27.871 -39.192  1.00  1.400          H  
ATOM   5544 2HB  PHE A 352      55.662  28.671 -39.171  1.00  1.400          H  
ATOM   5545  HD1 PHE A 352      57.773  26.523 -40.984  1.00  1.400          H  
ATOM   5546  HD2 PHE A 352      54.893  29.605 -41.520  1.00  1.400          H  
ATOM   5547  HE1 PHE A 352      57.367  25.747 -43.316  1.00  1.400          H  
ATOM   5548  HE2 PHE A 352      54.512  28.873 -43.756  1.00  1.400          H  
ATOM   5549  HZ  PHE A 352      55.716  26.922 -44.713  1.00  1.400          H  
ATOM   5550  N   GLN A 353      58.083  31.551 -37.947  1.00  0.990          N  
ATOM   5551  CA  GLN A 353      58.487  31.856 -36.557  1.00  1.050          C  
ATOM   5552  C   GLN A 353      57.975  33.177 -35.969  1.00  1.080          C  
ATOM   5553  O   GLN A 353      58.866  33.978 -35.710  1.00  1.460          O  
ATOM   5554  CB  GLN A 353      59.999  31.747 -36.412  1.00  1.450          C  
ATOM   5555  CG  GLN A 353      60.538  31.572 -34.975  1.00  1.450          C  
ATOM   5556  CD  GLN A 353      61.097  32.822 -34.308  1.00  1.450          C  
ATOM   5557  OE1 GLN A 353      61.945  33.539 -34.857  1.00  1.450          O  
ATOM   5558  NE2 GLN A 353      60.616  33.101 -33.101  1.00  1.450          N  
ATOM   5559  H   GLN A 353      58.129  32.268 -38.660  1.00  1.190          H  
ATOM   5560  HA  GLN A 353      58.089  31.074 -35.923  1.00  1.260          H  
ATOM   5561 1HB  GLN A 353      60.301  30.892 -36.957  1.00  1.740          H  
ATOM   5562 2HB  GLN A 353      60.477  32.616 -36.856  1.00  1.740          H  
ATOM   5563 1HG  GLN A 353      59.717  31.210 -34.357  1.00  1.740          H  
ATOM   5564 2HG  GLN A 353      61.321  30.817 -35.001  1.00  1.740          H  
ATOM   5565 1HE2 GLN A 353      60.933  33.913 -32.613  1.00  1.740          H  
ATOM   5566 2HE2 GLN A 353      59.910  32.514 -32.695  1.00  1.740          H  
ATOM   5567  N   GLY A 354      57.006  32.971 -35.068  1.00  1.040          N  
ATOM   5568  CA  GLY A 354      56.110  34.095 -34.785  1.00  1.150          C  
ATOM   5569  C   GLY A 354      54.795  34.054 -35.546  1.00  1.050          C  
ATOM   5570  O   GLY A 354      53.849  34.778 -35.226  1.00  1.180          O  
ATOM   5571  H   GLY A 354      57.312  32.553 -34.185  1.00  1.250          H  
ATOM   5572 1HA  GLY A 354      55.908  34.117 -33.714  1.00  1.380          H  
ATOM   5573 2HA  GLY A 354      56.627  35.023 -35.017  1.00  1.380          H  
ATOM   5574  N   ARG A 355      54.722  33.212 -36.544  1.00  0.890          N  
ATOM   5575  CA  ARG A 355      53.492  33.081 -37.280  1.00  0.860          C  
ATOM   5576  C   ARG A 355      52.618  32.127 -36.512  1.00  0.830          C  
ATOM   5577  O   ARG A 355      53.118  31.400 -35.653  1.00  0.820          O  
ATOM   5578  CB  ARG A 355      53.709  32.599 -38.688  1.00  1.220          C  
ATOM   5579  CG  ARG A 355      54.390  33.554 -39.622  1.00  1.220          C  
ATOM   5580  CD  ARG A 355      54.457  32.975 -40.993  1.00  1.220          C  
ATOM   5581  NE  ARG A 355      53.113  32.734 -41.540  1.00  1.220          N  
ATOM   5582  CZ  ARG A 355      52.841  32.081 -42.696  1.00  1.220          C  
ATOM   5583  NH1 ARG A 355      53.788  31.607 -43.459  1.00  1.220          N  
ATOM   5584  NH2 ARG A 355      51.604  31.900 -43.100  1.00  1.220          N  
ATOM   5585  H   ARG A 355      55.529  32.644 -36.763  1.00  1.070          H  
ATOM   5586  HA  ARG A 355      52.993  34.050 -37.326  1.00  1.030          H  
ATOM   5587 1HB  ARG A 355      54.324  31.704 -38.653  1.00  1.460          H  
ATOM   5588 2HB  ARG A 355      52.746  32.341 -39.113  1.00  1.460          H  
ATOM   5589 1HG  ARG A 355      53.837  34.493 -39.659  1.00  1.460          H  
ATOM   5590 2HG  ARG A 355      55.405  33.739 -39.270  1.00  1.460          H  
ATOM   5591 1HD  ARG A 355      54.979  33.665 -41.652  1.00  1.460          H  
ATOM   5592 2HD  ARG A 355      54.982  32.036 -40.961  1.00  1.460          H  
ATOM   5593  HE  ARG A 355      52.324  33.075 -41.004  1.00  1.460          H  
ATOM   5594 1HH1 ARG A 355      54.759  31.713 -43.217  1.00  1.460          H  
ATOM   5595 2HH1 ARG A 355      53.495  31.128 -44.330  1.00  1.460          H  
ATOM   5596 1HH2 ARG A 355      50.822  32.243 -42.560  1.00  1.460          H  
ATOM   5597 2HH2 ARG A 355      51.465  31.396 -43.997  1.00  1.460          H  
ATOM   5598  N   PHE A 356      51.320  32.146 -36.784  1.00  0.860          N  
ATOM   5599  CA  PHE A 356      50.398  31.254 -36.101  1.00  0.840          C  
ATOM   5600  C   PHE A 356      50.231  29.939 -36.830  1.00  0.730          C  
ATOM   5601  O   PHE A 356      50.143  29.903 -38.070  1.00  0.750          O  
ATOM   5602  CB  PHE A 356      49.040  31.915 -35.927  1.00  1.180          C  
ATOM   5603  CG  PHE A 356      49.019  33.028 -34.936  1.00  1.180          C  
ATOM   5604  CD1 PHE A 356      49.327  34.326 -35.313  1.00  1.180          C  
ATOM   5605  CD2 PHE A 356      48.658  32.787 -33.621  1.00  1.180          C  
ATOM   5606  CE1 PHE A 356      49.287  35.352 -34.399  1.00  1.180          C  
ATOM   5607  CE2 PHE A 356      48.608  33.816 -32.710  1.00  1.180          C  
ATOM   5608  CZ  PHE A 356      48.925  35.097 -33.096  1.00  1.180          C  
ATOM   5609  H   PHE A 356      50.965  32.782 -37.487  1.00  1.030          H  
ATOM   5610  HA  PHE A 356      50.794  31.038 -35.113  1.00  1.010          H  
ATOM   5611 1HB  PHE A 356      48.682  32.296 -36.888  1.00  1.420          H  
ATOM   5612 2HB  PHE A 356      48.340  31.165 -35.584  1.00  1.420          H  
ATOM   5613  HD1 PHE A 356      49.607  34.533 -36.344  1.00  1.420          H  
ATOM   5614  HD2 PHE A 356      48.409  31.772 -33.304  1.00  1.420          H  
ATOM   5615  HE1 PHE A 356      49.539  36.367 -34.705  1.00  1.420          H  
ATOM   5616  HE2 PHE A 356      48.323  33.617 -31.675  1.00  1.420          H  
ATOM   5617  HZ  PHE A 356      48.893  35.905 -32.368  1.00  1.420          H  
ATOM   5618  N   VAL A 357      50.087  28.875 -36.037  1.00  0.670          N  
ATOM   5619  CA  VAL A 357      49.927  27.518 -36.561  1.00  0.630          C  
ATOM   5620  C   VAL A 357      48.684  27.377 -37.447  1.00  0.640          C  
ATOM   5621  O   VAL A 357      48.695  26.654 -38.447  1.00  0.630          O  
ATOM   5622  CB  VAL A 357      49.898  26.491 -35.392  1.00  0.900          C  
ATOM   5623  CG1 VAL A 357      51.219  26.524 -34.640  1.00  0.900          C  
ATOM   5624  CG2 VAL A 357      48.774  26.769 -34.409  1.00  0.900          C  
ATOM   5625  H   VAL A 357      50.161  29.041 -35.025  1.00  0.800          H  
ATOM   5626  HA  VAL A 357      50.798  27.285 -37.162  1.00  0.760          H  
ATOM   5627  HB  VAL A 357      49.771  25.505 -35.800  1.00  1.080          H  
ATOM   5628 1HG1 VAL A 357      51.194  25.799 -33.849  1.00  1.080          H  
ATOM   5629 2HG1 VAL A 357      52.008  26.284 -35.304  1.00  1.080          H  
ATOM   5630 3HG1 VAL A 357      51.387  27.511 -34.219  1.00  1.080          H  
ATOM   5631 1HG2 VAL A 357      48.810  26.015 -33.622  1.00  1.080          H  
ATOM   5632 2HG2 VAL A 357      48.896  27.755 -33.968  1.00  1.080          H  
ATOM   5633 3HG2 VAL A 357      47.814  26.709 -34.903  1.00  1.080          H  
ATOM   5634  N   LYS A 358      47.635  28.147 -37.145  1.00  0.750          N  
ATOM   5635  CA  LYS A 358      46.403  28.105 -37.923  1.00  0.900          C  
ATOM   5636  C   LYS A 358      46.590  28.469 -39.400  1.00  0.880          C  
ATOM   5637  O   LYS A 358      45.796  28.040 -40.239  1.00  1.100          O  
ATOM   5638  CB  LYS A 358      45.363  29.046 -37.292  1.00  1.200          C  
ATOM   5639  CG  LYS A 358      45.685  30.562 -37.422  1.00  1.200          C  
ATOM   5640  CD  LYS A 358      44.644  31.437 -36.717  1.00  1.200          C  
ATOM   5641  CE  LYS A 358      45.034  32.953 -36.670  1.00  1.200          C  
ATOM   5642  NZ  LYS A 358      45.105  33.622 -38.033  1.00  1.200          N  
ATOM   5643  H   LYS A 358      47.673  28.730 -36.320  1.00  0.900          H  
ATOM   5644  HA  LYS A 358      46.016  27.087 -37.884  1.00  1.080          H  
ATOM   5645 1HB  LYS A 358      44.394  28.875 -37.762  1.00  1.440          H  
ATOM   5646 2HB  LYS A 358      45.259  28.812 -36.233  1.00  1.440          H  
ATOM   5647 1HG  LYS A 358      46.663  30.769 -37.048  1.00  1.440          H  
ATOM   5648 2HG  LYS A 358      45.662  30.830 -38.471  1.00  1.440          H  
ATOM   5649 1HD  LYS A 358      43.691  31.338 -37.240  1.00  1.440          H  
ATOM   5650 2HD  LYS A 358      44.513  31.083 -35.696  1.00  1.440          H  
ATOM   5651 1HE  LYS A 358      44.282  33.465 -36.075  1.00  1.440          H  
ATOM   5652 2HE  LYS A 358      46.002  33.057 -36.178  1.00  1.440          H  
ATOM   5653 1HZ  LYS A 358      45.340  34.591 -37.910  1.00  1.440          H  
ATOM   5654 2HZ  LYS A 358      45.835  33.197 -38.641  1.00  1.440          H  
ATOM   5655 3HZ  LYS A 358      44.218  33.552 -38.501  1.00  1.440          H  
ATOM   5656  N   ASP A 359      47.616  29.273 -39.725  1.00  0.780          N  
ATOM   5657  CA  ASP A 359      47.852  29.673 -41.105  1.00  0.830          C  
ATOM   5658  C   ASP A 359      49.004  28.876 -41.694  1.00  0.780          C  
ATOM   5659  O   ASP A 359      48.980  28.466 -42.867  1.00  0.830          O  
ATOM   5660  CB  ASP A 359      48.184  31.162 -41.157  1.00  1.140          C  
ATOM   5661  CG  ASP A 359      47.037  32.024 -40.642  1.00  1.140          C  
ATOM   5662  OD1 ASP A 359      45.953  31.952 -41.157  1.00  1.140          O  
ATOM   5663  OD2 ASP A 359      47.259  32.762 -39.701  1.00  1.140          O  
ATOM   5664  H   ASP A 359      48.260  29.609 -39.008  1.00  0.940          H  
ATOM   5665  HA  ASP A 359      46.954  29.478 -41.692  1.00  1.000          H  
ATOM   5666 1HB  ASP A 359      49.072  31.355 -40.549  1.00  1.370          H  
ATOM   5667 2HB  ASP A 359      48.414  31.451 -42.182  1.00  1.370          H  
ATOM   5668  N   CYS A 360      50.005  28.629 -40.843  1.00  0.740          N  
ATOM   5669  CA  CYS A 360      51.228  27.969 -41.249  1.00  0.740          C  
ATOM   5670  C   CYS A 360      50.941  26.581 -41.703  1.00  0.720          C  
ATOM   5671  O   CYS A 360      51.579  26.096 -42.614  1.00  0.730          O  
ATOM   5672  CB  CYS A 360      52.202  27.915 -40.123  1.00  1.040          C  
ATOM   5673  SG  CYS A 360      52.779  29.507 -39.666  1.00  1.040          S  
ATOM   5674  H   CYS A 360      49.933  28.963 -39.882  1.00  0.890          H  
ATOM   5675  HA  CYS A 360      51.675  28.529 -42.069  1.00  0.890          H  
ATOM   5676 1HB  CYS A 360      51.721  27.450 -39.281  1.00  1.240          H  
ATOM   5677 2HB  CYS A 360      53.060  27.306 -40.402  1.00  1.240          H  
ATOM   5678  HG  CYS A 360      51.654  29.853 -38.994  1.00  1.240          H  
ATOM   5679  N   ASP A 361      49.912  25.948 -41.155  1.00  0.720          N  
ATOM   5680  CA  ASP A 361      49.589  24.594 -41.556  1.00  0.740          C  
ATOM   5681  C   ASP A 361      49.427  24.511 -43.085  1.00  0.710          C  
ATOM   5682  O   ASP A 361      49.831  23.517 -43.696  1.00  0.710          O  
ATOM   5683  CB  ASP A 361      48.284  24.177 -40.866  1.00  1.030          C  
ATOM   5684  CG  ASP A 361      47.958  22.706 -40.952  1.00  1.030          C  
ATOM   5685  OD1 ASP A 361      48.639  21.903 -40.313  1.00  1.030          O  
ATOM   5686  OD2 ASP A 361      47.045  22.376 -41.654  1.00  1.030          O  
ATOM   5687  H   ASP A 361      49.401  26.370 -40.371  1.00  0.860          H  
ATOM   5688  HA  ASP A 361      50.397  23.932 -41.248  1.00  0.890          H  
ATOM   5689 1HB  ASP A 361      48.315  24.472 -39.819  1.00  1.230          H  
ATOM   5690 2HB  ASP A 361      47.457  24.732 -41.319  1.00  1.230          H  
ATOM   5691  N   VAL A 362      48.861  25.551 -43.727  1.00  0.720          N  
ATOM   5692  CA  VAL A 362      48.677  25.494 -45.171  1.00  0.720          C  
ATOM   5693  C   VAL A 362      50.019  25.641 -45.858  1.00  0.680          C  
ATOM   5694  O   VAL A 362      50.343  24.885 -46.783  1.00  0.670          O  
ATOM   5695  CB  VAL A 362      47.718  26.594 -45.660  1.00  1.010          C  
ATOM   5696  CG1 VAL A 362      47.670  26.601 -47.204  1.00  1.010          C  
ATOM   5697  CG2 VAL A 362      46.337  26.345 -45.067  1.00  1.010          C  
ATOM   5698  H   VAL A 362      48.588  26.400 -43.222  1.00  0.860          H  
ATOM   5699  HA  VAL A 362      48.254  24.523 -45.429  1.00  0.860          H  
ATOM   5700  HB  VAL A 362      48.086  27.570 -45.334  1.00  1.210          H  
ATOM   5701 1HG1 VAL A 362      46.997  27.384 -47.540  1.00  1.210          H  
ATOM   5702 2HG1 VAL A 362      48.661  26.790 -47.609  1.00  1.210          H  
ATOM   5703 3HG1 VAL A 362      47.313  25.635 -47.562  1.00  1.210          H  
ATOM   5704 1HG2 VAL A 362      45.649  27.123 -45.400  1.00  1.210          H  
ATOM   5705 2HG2 VAL A 362      45.972  25.371 -45.391  1.00  1.210          H  
ATOM   5706 3HG2 VAL A 362      46.399  26.361 -43.978  1.00  1.210          H  
ATOM   5707  N   ASP A 363      50.787  26.637 -45.419  1.00  0.660          N  
ATOM   5708  CA  ASP A 363      52.099  26.882 -46.004  1.00  0.650          C  
ATOM   5709  C   ASP A 363      53.078  25.729 -45.778  1.00  0.570          C  
ATOM   5710  O   ASP A 363      53.935  25.481 -46.626  1.00  0.550          O  
ATOM   5711  CB  ASP A 363      52.655  28.204 -45.540  1.00  0.910          C  
ATOM   5712  CG  ASP A 363      51.969  29.392 -46.209  1.00  0.910          C  
ATOM   5713  OD1 ASP A 363      51.323  29.207 -47.234  1.00  0.910          O  
ATOM   5714  OD2 ASP A 363      52.091  30.488 -45.690  1.00  0.910          O  
ATOM   5715  H   ASP A 363      50.422  27.223 -44.656  1.00  0.790          H  
ATOM   5716  HA  ASP A 363      51.967  26.974 -47.074  1.00  0.780          H  
ATOM   5717 1HB  ASP A 363      52.518  28.274 -44.462  1.00  1.100          H  
ATOM   5718 2HB  ASP A 363      53.718  28.240 -45.766  1.00  1.100          H  
ATOM   5719  N   ILE A 364      52.951  25.028 -44.656  1.00  0.570          N  
ATOM   5720  CA  ILE A 364      53.746  23.849 -44.360  1.00  0.540          C  
ATOM   5721  C   ILE A 364      53.431  22.771 -45.360  1.00  0.520          C  
ATOM   5722  O   ILE A 364      54.341  22.185 -45.929  1.00  0.510          O  
ATOM   5723  CB  ILE A 364      53.591  23.390 -42.901  1.00  0.770          C  
ATOM   5724  CG1 ILE A 364      54.304  24.469 -42.030  1.00  0.770          C  
ATOM   5725  CG2 ILE A 364      54.107  21.920 -42.700  1.00  0.770          C  
ATOM   5726  CD1 ILE A 364      54.065  24.430 -40.588  1.00  0.770          C  
ATOM   5727  H   ILE A 364      52.267  25.339 -43.980  1.00  0.680          H  
ATOM   5728  HA  ILE A 364      54.791  24.118 -44.474  1.00  0.650          H  
ATOM   5729  HB  ILE A 364      52.534  23.428 -42.628  1.00  0.920          H  
ATOM   5730 1HG1 ILE A 364      55.358  24.363 -42.181  1.00  0.920          H  
ATOM   5731 2HG1 ILE A 364      54.002  25.451 -42.384  1.00  0.920          H  
ATOM   5732 1HG2 ILE A 364      53.985  21.625 -41.661  1.00  0.920          H  
ATOM   5733 2HG2 ILE A 364      53.536  21.237 -43.325  1.00  0.920          H  
ATOM   5734 3HG2 ILE A 364      55.135  21.847 -42.975  1.00  0.920          H  
ATOM   5735 1HD1 ILE A 364      54.627  25.233 -40.114  1.00  0.920          H  
ATOM   5736 2HD1 ILE A 364      53.004  24.583 -40.411  1.00  0.920          H  
ATOM   5737 3HD1 ILE A 364      54.388  23.475 -40.177  1.00  0.920          H  
ATOM   5738  N   VAL A 365      52.163  22.531 -45.640  1.00  0.540          N  
ATOM   5739  CA  VAL A 365      51.857  21.526 -46.637  1.00  0.530          C  
ATOM   5740  C   VAL A 365      52.484  21.912 -47.985  1.00  0.550          C  
ATOM   5741  O   VAL A 365      53.044  21.055 -48.678  1.00  0.570          O  
ATOM   5742  CB  VAL A 365      50.348  21.317 -46.735  1.00  0.750          C  
ATOM   5743  CG1 VAL A 365      50.002  20.415 -47.903  1.00  0.750          C  
ATOM   5744  CG2 VAL A 365      49.894  20.701 -45.437  1.00  0.750          C  
ATOM   5745  H   VAL A 365      51.427  23.015 -45.110  1.00  0.650          H  
ATOM   5746  HA  VAL A 365      52.295  20.590 -46.317  1.00  0.640          H  
ATOM   5747  HB  VAL A 365      49.853  22.280 -46.890  1.00  0.900          H  
ATOM   5748 1HG1 VAL A 365      48.937  20.281 -47.940  1.00  0.900          H  
ATOM   5749 2HG1 VAL A 365      50.339  20.849 -48.838  1.00  0.900          H  
ATOM   5750 3HG1 VAL A 365      50.477  19.468 -47.751  1.00  0.900          H  
ATOM   5751 1HG2 VAL A 365      48.820  20.538 -45.454  1.00  0.900          H  
ATOM   5752 2HG2 VAL A 365      50.411  19.768 -45.297  1.00  0.900          H  
ATOM   5753 3HG2 VAL A 365      50.138  21.349 -44.616  1.00  0.900          H  
ATOM   5754  N   ARG A 366      52.370  23.195 -48.368  1.00  0.540          N  
ATOM   5755  CA  ARG A 366      52.983  23.667 -49.611  1.00  0.560          C  
ATOM   5756  C   ARG A 366      54.509  23.437 -49.593  1.00  0.530          C  
ATOM   5757  O   ARG A 366      55.067  22.953 -50.583  1.00  0.540          O  
ATOM   5758  CB  ARG A 366      52.665  25.143 -49.808  1.00  0.780          C  
ATOM   5759  CG  ARG A 366      51.201  25.446 -50.160  1.00  0.780          C  
ATOM   5760  CD  ARG A 366      50.899  26.913 -50.128  1.00  0.780          C  
ATOM   5761  NE  ARG A 366      49.540  27.199 -50.571  1.00  0.780          N  
ATOM   5762  CZ  ARG A 366      48.800  28.286 -50.228  1.00  0.780          C  
ATOM   5763  NH1 ARG A 366      49.245  29.204 -49.374  1.00  0.780          N  
ATOM   5764  NH2 ARG A 366      47.593  28.428 -50.758  1.00  0.780          N  
ATOM   5765  H   ARG A 366      51.839  23.842 -47.777  1.00  0.650          H  
ATOM   5766  HA  ARG A 366      52.557  23.106 -50.441  1.00  0.670          H  
ATOM   5767 1HB  ARG A 366      52.910  25.693 -48.915  1.00  0.930          H  
ATOM   5768 2HB  ARG A 366      53.283  25.539 -50.611  1.00  0.930          H  
ATOM   5769 1HG  ARG A 366      50.982  25.069 -51.156  1.00  0.930          H  
ATOM   5770 2HG  ARG A 366      50.551  24.957 -49.434  1.00  0.930          H  
ATOM   5771 1HD  ARG A 366      51.010  27.274 -49.113  1.00  0.930          H  
ATOM   5772 2HD  ARG A 366      51.592  27.443 -50.778  1.00  0.930          H  
ATOM   5773  HE  ARG A 366      49.126  26.547 -51.222  1.00  0.930          H  
ATOM   5774 1HH1 ARG A 366      50.161  29.123 -48.898  1.00  0.930          H  
ATOM   5775 2HH1 ARG A 366      48.667  29.994 -49.138  1.00  0.930          H  
ATOM   5776 1HH2 ARG A 366      47.240  27.738 -51.407  1.00  0.930          H  
ATOM   5777 2HH2 ARG A 366      47.025  29.226 -50.516  1.00  0.930          H  
ATOM   5778  N   TYR A 367      55.155  23.732 -48.456  1.00  0.520          N  
ATOM   5779  CA  TYR A 367      56.583  23.516 -48.215  1.00  0.520          C  
ATOM   5780  C   TYR A 367      56.966  22.064 -48.430  1.00  0.510          C  
ATOM   5781  O   TYR A 367      57.906  21.768 -49.171  1.00  0.540          O  
ATOM   5782  CB  TYR A 367      56.957  23.935 -46.784  1.00  0.730          C  
ATOM   5783  CG  TYR A 367      58.369  23.618 -46.337  1.00  0.730          C  
ATOM   5784  CD1 TYR A 367      59.419  24.455 -46.651  1.00  0.730          C  
ATOM   5785  CD2 TYR A 367      58.602  22.457 -45.599  1.00  0.730          C  
ATOM   5786  CE1 TYR A 367      60.700  24.143 -46.227  1.00  0.730          C  
ATOM   5787  CE2 TYR A 367      59.876  22.145 -45.180  1.00  0.730          C  
ATOM   5788  CZ  TYR A 367      60.926  22.984 -45.486  1.00  0.730          C  
ATOM   5789  OH  TYR A 367      62.209  22.681 -45.072  1.00  0.730          O  
ATOM   5790  H   TYR A 367      54.624  24.177 -47.705  1.00  0.620          H  
ATOM   5791  HA  TYR A 367      57.144  24.123 -48.927  1.00  0.620          H  
ATOM   5792 1HB  TYR A 367      56.793  25.007 -46.666  1.00  0.870          H  
ATOM   5793 2HB  TYR A 367      56.308  23.457 -46.100  1.00  0.870          H  
ATOM   5794  HD1 TYR A 367      59.243  25.363 -47.229  1.00  0.870          H  
ATOM   5795  HD2 TYR A 367      57.773  21.793 -45.348  1.00  0.870          H  
ATOM   5796  HE1 TYR A 367      61.529  24.804 -46.471  1.00  0.870          H  
ATOM   5797  HE2 TYR A 367      60.049  21.236 -44.603  1.00  0.870          H  
ATOM   5798  HH  TYR A 367      62.829  23.314 -45.439  1.00  0.870          H  
ATOM   5799  N   LEU A 368      56.227  21.156 -47.796  1.00  0.500          N  
ATOM   5800  CA  LEU A 368      56.545  19.748 -47.873  1.00  0.510          C  
ATOM   5801  C   LEU A 368      56.463  19.298 -49.333  1.00  0.480          C  
ATOM   5802  O   LEU A 368      57.261  18.474 -49.804  1.00  0.480          O  
ATOM   5803  CB  LEU A 368      55.503  18.946 -47.079  1.00  0.710          C  
ATOM   5804  CG  LEU A 368      55.413  19.128 -45.568  1.00  0.710          C  
ATOM   5805  CD1 LEU A 368      54.162  18.387 -45.117  1.00  0.710          C  
ATOM   5806  CD2 LEU A 368      56.639  18.620 -44.852  1.00  0.710          C  
ATOM   5807  H   LEU A 368      55.462  21.481 -47.202  1.00  0.600          H  
ATOM   5808  HA  LEU A 368      57.547  19.594 -47.493  1.00  0.610          H  
ATOM   5809 1HB  LEU A 368      54.525  19.185 -47.486  1.00  0.850          H  
ATOM   5810 2HB  LEU A 368      55.704  17.896 -47.238  1.00  0.850          H  
ATOM   5811  HG  LEU A 368      55.302  20.161 -45.344  1.00  0.850          H  
ATOM   5812 1HD1 LEU A 368      54.024  18.528 -44.087  1.00  0.850          H  
ATOM   5813 2HD1 LEU A 368      53.299  18.774 -45.632  1.00  0.850          H  
ATOM   5814 3HD1 LEU A 368      54.264  17.331 -45.340  1.00  0.850          H  
ATOM   5815 1HD2 LEU A 368      56.515  18.773 -43.783  1.00  0.850          H  
ATOM   5816 2HD2 LEU A 368      56.742  17.573 -45.053  1.00  0.850          H  
ATOM   5817 3HD2 LEU A 368      57.527  19.155 -45.185  1.00  0.850          H  
ATOM   5818  N   ALA A 369      55.481  19.798 -50.078  1.00  0.490          N  
ATOM   5819  CA  ALA A 369      55.416  19.432 -51.484  1.00  0.510          C  
ATOM   5820  C   ALA A 369      56.623  19.987 -52.260  1.00  0.520          C  
ATOM   5821  O   ALA A 369      57.276  19.260 -53.016  1.00  0.530          O  
ATOM   5822  CB  ALA A 369      54.125  19.941 -52.090  1.00  0.710          C  
ATOM   5823  H   ALA A 369      54.767  20.405 -49.653  1.00  0.590          H  
ATOM   5824  HA  ALA A 369      55.444  18.351 -51.559  1.00  0.610          H  
ATOM   5825 1HB  ALA A 369      54.074  19.644 -53.133  1.00  0.850          H  
ATOM   5826 2HB  ALA A 369      53.282  19.525 -51.552  1.00  0.850          H  
ATOM   5827 3HB  ALA A 369      54.098  21.028 -52.018  1.00  0.850          H  
ATOM   5828  N   ASN A 370      56.971  21.253 -52.008  1.00  0.520          N  
ATOM   5829  CA  ASN A 370      58.051  21.939 -52.722  1.00  0.550          C  
ATOM   5830  C   ASN A 370      59.421  21.317 -52.488  1.00  0.550          C  
ATOM   5831  O   ASN A 370      60.269  21.291 -53.381  1.00  0.580          O  
ATOM   5832  CB  ASN A 370      58.078  23.397 -52.316  1.00  0.760          C  
ATOM   5833  CG  ASN A 370      56.923  24.182 -52.870  1.00  0.760          C  
ATOM   5834  OD1 ASN A 370      56.294  23.811 -53.869  1.00  0.760          O  
ATOM   5835  ND2 ASN A 370      56.623  25.278 -52.226  1.00  0.760          N  
ATOM   5836  H   ASN A 370      56.397  21.799 -51.358  1.00  0.620          H  
ATOM   5837  HA  ASN A 370      57.845  21.873 -53.790  1.00  0.660          H  
ATOM   5838 1HB  ASN A 370      58.054  23.465 -51.231  1.00  0.910          H  
ATOM   5839 2HB  ASN A 370      59.009  23.849 -52.652  1.00  0.910          H  
ATOM   5840 1HD2 ASN A 370      55.864  25.846 -52.539  1.00  0.910          H  
ATOM   5841 2HD2 ASN A 370      57.149  25.550 -51.423  1.00  0.910          H  
ATOM   5842  N   GLN A 371      59.617  20.769 -51.299  1.00  0.520          N  
ATOM   5843  CA  GLN A 371      60.867  20.141 -50.895  1.00  0.540          C  
ATOM   5844  C   GLN A 371      60.945  18.650 -51.206  1.00  0.530          C  
ATOM   5845  O   GLN A 371      61.908  17.997 -50.804  1.00  0.540          O  
ATOM   5846  CB  GLN A 371      61.091  20.337 -49.395  1.00  0.750          C  
ATOM   5847  CG  GLN A 371      61.243  21.761 -48.962  1.00  0.750          C  
ATOM   5848  CD  GLN A 371      62.444  22.426 -49.546  1.00  0.750          C  
ATOM   5849  OE1 GLN A 371      63.570  21.956 -49.371  1.00  0.750          O  
ATOM   5850  NE2 GLN A 371      62.229  23.518 -50.262  1.00  0.750          N  
ATOM   5851  H   GLN A 371      58.875  20.884 -50.599  1.00  0.620          H  
ATOM   5852  HA  GLN A 371      61.676  20.628 -51.436  1.00  0.650          H  
ATOM   5853 1HB  GLN A 371      60.232  19.933 -48.854  1.00  0.900          H  
ATOM   5854 2HB  GLN A 371      61.972  19.785 -49.075  1.00  0.900          H  
ATOM   5855 1HG  GLN A 371      60.361  22.328 -49.242  1.00  0.900          H  
ATOM   5856 2HG  GLN A 371      61.355  21.753 -47.896  1.00  0.900          H  
ATOM   5857 1HE2 GLN A 371      62.997  24.002 -50.685  1.00  0.900          H  
ATOM   5858 2HE2 GLN A 371      61.295  23.847 -50.391  1.00  0.900          H  
ATOM   5859  N   ASP A 372      59.946  18.095 -51.907  1.00  0.520          N  
ATOM   5860  CA  ASP A 372      59.882  16.657 -52.192  1.00  0.540          C  
ATOM   5861  C   ASP A 372      59.866  15.828 -50.911  1.00  0.510          C  
ATOM   5862  O   ASP A 372      60.565  14.819 -50.783  1.00  0.530          O  
ATOM   5863  CB  ASP A 372      61.046  16.186 -53.090  1.00  0.750          C  
ATOM   5864  CG  ASP A 372      60.779  14.772 -53.703  1.00  0.750          C  
ATOM   5865  OD1 ASP A 372      59.610  14.432 -53.853  1.00  0.750          O  
ATOM   5866  OD2 ASP A 372      61.717  14.052 -54.010  1.00  0.750          O  
ATOM   5867  H   ASP A 372      59.172  18.680 -52.244  1.00  0.620          H  
ATOM   5868  HA  ASP A 372      58.948  16.467 -52.725  1.00  0.650          H  
ATOM   5869 1HB  ASP A 372      61.198  16.905 -53.895  1.00  0.900          H  
ATOM   5870 2HB  ASP A 372      61.968  16.142 -52.507  1.00  0.900          H  
ATOM   5871  N   VAL A 373      59.044  16.267 -49.970  1.00  0.470          N  
ATOM   5872  CA  VAL A 373      58.820  15.627 -48.698  1.00  0.440          C  
ATOM   5873  C   VAL A 373      57.422  15.022 -48.647  1.00  0.460          C  
ATOM   5874  O   VAL A 373      57.219  13.955 -48.076  1.00  0.530          O  
ATOM   5875  CB  VAL A 373      59.021  16.636 -47.576  1.00  0.630          C  
ATOM   5876  CG1 VAL A 373      58.684  16.040 -46.310  1.00  0.630          C  
ATOM   5877  CG2 VAL A 373      60.456  17.100 -47.566  1.00  0.630          C  
ATOM   5878  H   VAL A 373      58.517  17.123 -50.141  1.00  0.560          H  
ATOM   5879  HA  VAL A 373      59.547  14.823 -48.578  1.00  0.530          H  
ATOM   5880  HB  VAL A 373      58.378  17.471 -47.733  1.00  0.750          H  
ATOM   5881 1HG1 VAL A 373      58.835  16.791 -45.584  1.00  0.750          H  
ATOM   5882 2HG1 VAL A 373      57.660  15.737 -46.305  1.00  0.750          H  
ATOM   5883 3HG1 VAL A 373      59.325  15.178 -46.113  1.00  0.750          H  
ATOM   5884 1HG2 VAL A 373      60.605  17.832 -46.767  1.00  0.750          H  
ATOM   5885 2HG2 VAL A 373      61.108  16.246 -47.400  1.00  0.750          H  
ATOM   5886 3HG2 VAL A 373      60.701  17.549 -48.515  1.00  0.750          H  
ATOM   5887  N   LEU A 374      56.439  15.764 -49.126  1.00  0.460          N  
ATOM   5888  CA  LEU A 374      55.054  15.310 -49.098  1.00  0.500          C  
ATOM   5889  C   LEU A 374      54.869  14.125 -50.037  1.00  0.520          C  
ATOM   5890  O   LEU A 374      55.386  14.135 -51.155  1.00  0.560          O  
ATOM   5891  CB  LEU A 374      54.140  16.469 -49.523  1.00  0.680          C  
ATOM   5892  CG  LEU A 374      52.636  16.298 -49.415  1.00  0.680          C  
ATOM   5893  CD1 LEU A 374      52.040  17.636 -49.018  1.00  0.680          C  
ATOM   5894  CD2 LEU A 374      52.035  15.895 -50.766  1.00  0.680          C  
ATOM   5895  H   LEU A 374      56.672  16.666 -49.537  1.00  0.550          H  
ATOM   5896  HA  LEU A 374      54.802  14.999 -48.084  1.00  0.600          H  
ATOM   5897 1HB  LEU A 374      54.393  17.321 -48.971  1.00  0.820          H  
ATOM   5898 2HB  LEU A 374      54.350  16.672 -50.561  1.00  0.820          H  
ATOM   5899  HG  LEU A 374      52.403  15.548 -48.663  1.00  0.820          H  
ATOM   5900 1HD1 LEU A 374      50.968  17.528 -48.934  1.00  0.820          H  
ATOM   5901 2HD1 LEU A 374      52.446  17.957 -48.061  1.00  0.820          H  
ATOM   5902 3HD1 LEU A 374      52.270  18.387 -49.764  1.00  0.820          H  
ATOM   5903 1HD2 LEU A 374      50.957  15.800 -50.668  1.00  0.820          H  
ATOM   5904 2HD2 LEU A 374      52.264  16.660 -51.506  1.00  0.820          H  
ATOM   5905 3HD2 LEU A 374      52.439  14.957 -51.101  1.00  0.820          H  
ATOM   5906  N   TYR A 375      54.118  13.115 -49.589  1.00  0.500          N  
ATOM   5907  CA  TYR A 375      53.796  11.951 -50.416  1.00  0.510          C  
ATOM   5908  C   TYR A 375      52.416  12.109 -51.040  1.00  0.510          C  
ATOM   5909  O   TYR A 375      52.225  11.886 -52.237  1.00  0.530          O  
ATOM   5910  CB  TYR A 375      53.804  10.671 -49.580  1.00  0.710          C  
ATOM   5911  CG  TYR A 375      53.453   9.388 -50.341  1.00  0.710          C  
ATOM   5912  CD1 TYR A 375      54.374   8.753 -51.176  1.00  0.710          C  
ATOM   5913  CD2 TYR A 375      52.190   8.859 -50.199  1.00  0.710          C  
ATOM   5914  CE1 TYR A 375      54.007   7.590 -51.854  1.00  0.710          C  
ATOM   5915  CE2 TYR A 375      51.823   7.726 -50.860  1.00  0.710          C  
ATOM   5916  CZ  TYR A 375      52.711   7.079 -51.691  1.00  0.710          C  
ATOM   5917  OH  TYR A 375      52.306   5.929 -52.366  1.00  0.710          O  
ATOM   5918  H   TYR A 375      53.743  13.154 -48.641  1.00  0.600          H  
ATOM   5919  HA  TYR A 375      54.528  11.873 -51.218  1.00  0.610          H  
ATOM   5920 1HB  TYR A 375      54.755  10.540 -49.109  1.00  0.850          H  
ATOM   5921 2HB  TYR A 375      53.089  10.790 -48.796  1.00  0.850          H  
ATOM   5922  HD1 TYR A 375      55.373   9.160 -51.298  1.00  0.850          H  
ATOM   5923  HD2 TYR A 375      51.474   9.349 -49.560  1.00  0.850          H  
ATOM   5924  HE1 TYR A 375      54.719   7.089 -52.509  1.00  0.850          H  
ATOM   5925  HE2 TYR A 375      50.816   7.340 -50.729  1.00  0.850          H  
ATOM   5926  HH  TYR A 375      51.406   5.659 -52.053  1.00  0.850          H  
ATOM   5927  N   HIS A 376      51.440  12.458 -50.197  1.00  0.500          N  
ATOM   5928  CA  HIS A 376      50.044  12.555 -50.625  1.00  0.510          C  
ATOM   5929  C   HIS A 376      49.167  13.399 -49.698  1.00  0.520          C  
ATOM   5930  O   HIS A 376      49.321  13.379 -48.475  1.00  0.520          O  
ATOM   5931  CB  HIS A 376      49.446  11.148 -50.758  1.00  0.710          C  
ATOM   5932  CG  HIS A 376      48.062  11.123 -51.258  1.00  0.710          C  
ATOM   5933  ND1 HIS A 376      46.981  11.346 -50.438  1.00  0.710          N  
ATOM   5934  CD2 HIS A 376      47.562  10.903 -52.491  1.00  0.710          C  
ATOM   5935  CE1 HIS A 376      45.871  11.266 -51.146  1.00  0.710          C  
ATOM   5936  NE2 HIS A 376      46.197  10.999 -52.396  1.00  0.710          N  
ATOM   5937  H   HIS A 376      51.697  12.657 -49.231  1.00  0.600          H  
ATOM   5938  HA  HIS A 376      50.008  13.022 -51.608  1.00  0.610          H  
ATOM   5939 1HB  HIS A 376      50.053  10.559 -51.446  1.00  0.850          H  
ATOM   5940 2HB  HIS A 376      49.462  10.649 -49.798  1.00  0.850          H  
ATOM   5941  HD2 HIS A 376      48.138  10.691 -53.393  1.00  0.850          H  
ATOM   5942  HE1 HIS A 376      44.860  11.394 -50.765  1.00  0.850          H  
ATOM   5943  HE2 HIS A 376      45.546  10.882 -53.159  1.00  0.850          H  
ATOM   5944  N   LYS A 377      48.230  14.157 -50.267  1.00  0.550          N  
ATOM   5945  CA  LYS A 377      47.326  14.933 -49.420  1.00  0.610          C  
ATOM   5946  C   LYS A 377      45.877  14.892 -49.894  1.00  0.590          C  
ATOM   5947  O   LYS A 377      45.597  14.913 -51.097  1.00  0.620          O  
ATOM   5948  CB  LYS A 377      47.793  16.391 -49.348  1.00  0.830          C  
ATOM   5949  CG  LYS A 377      47.756  17.136 -50.677  1.00  0.830          C  
ATOM   5950  CD  LYS A 377      48.251  18.566 -50.547  1.00  0.830          C  
ATOM   5951  CE  LYS A 377      48.120  19.301 -51.876  1.00  0.830          C  
ATOM   5952  NZ  LYS A 377      48.581  20.716 -51.795  1.00  0.830          N  
ATOM   5953  H   LYS A 377      48.121  14.169 -51.272  1.00  0.660          H  
ATOM   5954  HA  LYS A 377      47.340  14.511 -48.415  1.00  0.730          H  
ATOM   5955 1HB  LYS A 377      47.164  16.934 -48.643  1.00  1.000          H  
ATOM   5956 2HB  LYS A 377      48.812  16.421 -48.971  1.00  1.000          H  
ATOM   5957 1HG  LYS A 377      48.376  16.608 -51.401  1.00  1.000          H  
ATOM   5958 2HG  LYS A 377      46.736  17.167 -51.055  1.00  1.000          H  
ATOM   5959 1HD  LYS A 377      47.665  19.085 -49.790  1.00  1.000          H  
ATOM   5960 2HD  LYS A 377      49.293  18.570 -50.247  1.00  1.000          H  
ATOM   5961 1HE  LYS A 377      48.712  18.778 -52.625  1.00  1.000          H  
ATOM   5962 2HE  LYS A 377      47.073  19.290 -52.183  1.00  1.000          H  
ATOM   5963 1HZ  LYS A 377      48.473  21.156 -52.700  1.00  1.000          H  
ATOM   5964 2HZ  LYS A 377      48.027  21.215 -51.113  1.00  1.000          H  
ATOM   5965 3HZ  LYS A 377      49.554  20.744 -51.523  1.00  1.000          H  
ATOM   5966  N   GLU A 378      44.962  14.902 -48.924  1.00  0.570          N  
ATOM   5967  CA  GLU A 378      43.517  14.963 -49.174  1.00  0.600          C  
ATOM   5968  C   GLU A 378      42.789  15.536 -47.971  1.00  0.660          C  
ATOM   5969  O   GLU A 378      43.328  15.522 -46.863  1.00  0.680          O  
ATOM   5970  CB  GLU A 378      42.951  13.581 -49.496  1.00  0.830          C  
ATOM   5971  CG  GLU A 378      43.103  12.568 -48.371  1.00  0.830          C  
ATOM   5972  CD  GLU A 378      42.523  11.222 -48.700  1.00  0.830          C  
ATOM   5973  OE1 GLU A 378      42.058  11.044 -49.801  1.00  0.830          O  
ATOM   5974  OE2 GLU A 378      42.531  10.368 -47.833  1.00  0.830          O  
ATOM   5975  H   GLU A 378      45.305  14.849 -47.958  1.00  0.680          H  
ATOM   5976  HA  GLU A 378      43.338  15.621 -50.025  1.00  0.720          H  
ATOM   5977 1HB  GLU A 378      41.888  13.669 -49.719  1.00  0.990          H  
ATOM   5978 2HB  GLU A 378      43.435  13.192 -50.385  1.00  0.990          H  
ATOM   5979 1HG  GLU A 378      44.166  12.446 -48.156  1.00  0.990          H  
ATOM   5980 2HG  GLU A 378      42.625  12.953 -47.475  1.00  0.990          H  
ATOM   5981  N   LYS A 379      41.554  16.010 -48.154  1.00  0.930          N  
ATOM   5982  CA  LYS A 379      40.832  16.533 -46.995  1.00  1.190          C  
ATOM   5983  C   LYS A 379      39.728  15.621 -46.502  1.00  1.280          C  
ATOM   5984  O   LYS A 379      39.092  14.903 -47.276  1.00  1.300          O  
ATOM   5985  CB  LYS A 379      40.254  17.925 -47.286  1.00  1.560          C  
ATOM   5986  CG  LYS A 379      39.211  17.988 -48.397  1.00  1.560          C  
ATOM   5987  CD  LYS A 379      38.760  19.433 -48.633  1.00  1.560          C  
ATOM   5988  CE  LYS A 379      37.665  19.516 -49.691  1.00  1.560          C  
ATOM   5989  NZ  LYS A 379      37.244  20.924 -49.945  1.00  1.560          N  
ATOM   5990  H   LYS A 379      41.132  15.999 -49.070  1.00  1.120          H  
ATOM   5991  HA  LYS A 379      41.526  16.629 -46.171  1.00  1.430          H  
ATOM   5992 1HB  LYS A 379      39.786  18.307 -46.377  1.00  1.870          H  
ATOM   5993 2HB  LYS A 379      41.050  18.609 -47.542  1.00  1.870          H  
ATOM   5994 1HG  LYS A 379      39.626  17.587 -49.318  1.00  1.870          H  
ATOM   5995 2HG  LYS A 379      38.342  17.388 -48.117  1.00  1.870          H  
ATOM   5996 1HD  LYS A 379      38.380  19.849 -47.696  1.00  1.870          H  
ATOM   5997 2HD  LYS A 379      39.611  20.032 -48.957  1.00  1.870          H  
ATOM   5998 1HE  LYS A 379      38.032  19.085 -50.620  1.00  1.870          H  
ATOM   5999 2HE  LYS A 379      36.799  18.947 -49.353  1.00  1.870          H  
ATOM   6000 1HZ  LYS A 379      36.520  20.937 -50.650  1.00  1.870          H  
ATOM   6001 2HZ  LYS A 379      36.891  21.334 -49.092  1.00  1.870          H  
ATOM   6002 3HZ  LYS A 379      38.037  21.460 -50.270  1.00  1.870          H  
ATOM   6003  N   HIS A 380      39.499  15.714 -45.191  1.00  1.420          N  
ATOM   6004  CA  HIS A 380      38.475  14.969 -44.470  1.00  1.590          C  
ATOM   6005  C   HIS A 380      37.731  15.802 -43.442  1.00  1.750          C  
ATOM   6006  O   HIS A 380      38.242  16.798 -42.913  1.00  1.880          O  
ATOM   6007  CB  HIS A 380      39.077  13.757 -43.750  1.00  2.160          C  
ATOM   6008  CG  HIS A 380      39.574  12.706 -44.655  1.00  2.160          C  
ATOM   6009  ND1 HIS A 380      38.731  11.784 -45.226  1.00  2.160          N  
ATOM   6010  CD2 HIS A 380      40.813  12.418 -45.108  1.00  2.160          C  
ATOM   6011  CE1 HIS A 380      39.435  10.966 -45.990  1.00  2.160          C  
ATOM   6012  NE2 HIS A 380      40.694  11.329 -45.934  1.00  2.160          N  
ATOM   6013  H   HIS A 380      40.101  16.355 -44.669  1.00  1.700          H  
ATOM   6014  HA  HIS A 380      37.739  14.600 -45.182  1.00  1.910          H  
ATOM   6015 1HB  HIS A 380      39.907  14.083 -43.124  1.00  2.590          H  
ATOM   6016 2HB  HIS A 380      38.327  13.316 -43.091  1.00  2.590          H  
ATOM   6017  HD2 HIS A 380      41.732  12.952 -44.869  1.00  2.590          H  
ATOM   6018  HE1 HIS A 380      39.044  10.137 -46.575  1.00  2.590          H  
ATOM   6019  HE2 HIS A 380      41.473  10.874 -46.448  1.00  2.590          H  
ATOM   6020  N   GLU A 381      36.502  15.381 -43.162  1.00  1.790          N  
ATOM   6021  CA  GLU A 381      35.691  16.020 -42.135  1.00  1.890          C  
ATOM   6022  C   GLU A 381      35.867  15.302 -40.807  1.00  1.770          C  
ATOM   6023  O   GLU A 381      35.798  14.071 -40.748  1.00  1.860          O  
ATOM   6024  CB  GLU A 381      34.222  16.035 -42.552  1.00  2.610          C  
ATOM   6025  CG  GLU A 381      33.309  16.812 -41.614  1.00  2.610          C  
ATOM   6026  CD  GLU A 381      31.916  16.908 -42.140  1.00  2.610          C  
ATOM   6027  OE1 GLU A 381      31.687  16.464 -43.240  1.00  2.610          O  
ATOM   6028  OE2 GLU A 381      31.076  17.433 -41.455  1.00  2.610          O  
ATOM   6029  H   GLU A 381      36.146  14.565 -43.648  1.00  2.150          H  
ATOM   6030  HA  GLU A 381      36.024  17.046 -42.002  1.00  2.270          H  
ATOM   6031 1HB  GLU A 381      34.130  16.431 -43.547  1.00  3.130          H  
ATOM   6032 2HB  GLU A 381      33.854  15.012 -42.580  1.00  3.130          H  
ATOM   6033 1HG  GLU A 381      33.285  16.320 -40.641  1.00  3.130          H  
ATOM   6034 2HG  GLU A 381      33.718  17.817 -41.475  1.00  3.130          H  
ATOM   6035  N   HIS A 382      36.099  16.072 -39.752  1.00  1.690          N  
ATOM   6036  CA  HIS A 382      36.267  15.520 -38.410  1.00  1.570          C  
ATOM   6037  C   HIS A 382      36.003  16.638 -37.419  1.00  1.460          C  
ATOM   6038  O   HIS A 382      36.247  17.807 -37.734  1.00  1.500          O  
ATOM   6039  CB  HIS A 382      37.677  14.940 -38.223  1.00  2.250          C  
ATOM   6040  CG  HIS A 382      37.814  13.974 -37.063  1.00  2.250          C  
ATOM   6041  ND1 HIS A 382      37.999  14.364 -35.740  1.00  2.250          N  
ATOM   6042  CD2 HIS A 382      37.786  12.623 -37.057  1.00  2.250          C  
ATOM   6043  CE1 HIS A 382      38.081  13.285 -34.984  1.00  2.250          C  
ATOM   6044  NE2 HIS A 382      37.953  12.218 -35.757  1.00  2.250          N  
ATOM   6045  H   HIS A 382      36.150  17.086 -39.902  1.00  2.030          H  
ATOM   6046  HA  HIS A 382      35.544  14.728 -38.230  1.00  1.880          H  
ATOM   6047 1HB  HIS A 382      37.981  14.420 -39.131  1.00  2.700          H  
ATOM   6048 2HB  HIS A 382      38.377  15.743 -38.066  1.00  2.700          H  
ATOM   6049  HD1 HIS A 382      37.907  15.298 -35.316  1.00  2.700          H  
ATOM   6050  HD2 HIS A 382      37.664  11.883 -37.849  1.00  2.700          H  
ATOM   6051  HE1 HIS A 382      38.227  13.379 -33.908  1.00  2.700          H  
ATOM   6052  N   SER A 383      35.477  16.330 -36.243  1.00  1.390          N  
ATOM   6053  CA  SER A 383      35.350  17.429 -35.316  1.00  1.280          C  
ATOM   6054  C   SER A 383      36.678  17.726 -34.611  1.00  1.070          C  
ATOM   6055  O   SER A 383      37.532  16.842 -34.440  1.00  1.150          O  
ATOM   6056  CB  SER A 383      34.246  17.151 -34.320  1.00  1.840          C  
ATOM   6057  OG  SER A 383      34.574  16.085 -33.471  1.00  1.840          O  
ATOM   6058  H   SER A 383      35.220  15.388 -35.980  1.00  1.670          H  
ATOM   6059  HA  SER A 383      35.077  18.293 -35.889  1.00  1.540          H  
ATOM   6060 1HB  SER A 383      34.038  18.045 -33.755  1.00  2.200          H  
ATOM   6061 2HB  SER A 383      33.332  16.913 -34.865  1.00  2.200          H  
ATOM   6062  HG  SER A 383      33.849  16.017 -32.844  1.00  2.200          H  
ATOM   6063  N   TYR A 384      36.832  18.972 -34.170  1.00  1.040          N  
ATOM   6064  CA  TYR A 384      38.004  19.419 -33.420  1.00  0.870          C  
ATOM   6065  C   TYR A 384      37.601  20.238 -32.186  1.00  0.680          C  
ATOM   6066  O   TYR A 384      36.698  21.072 -32.267  1.00  0.680          O  
ATOM   6067  CB  TYR A 384      38.956  20.198 -34.348  1.00  1.290          C  
ATOM   6068  CG  TYR A 384      39.646  19.326 -35.427  1.00  1.290          C  
ATOM   6069  CD1 TYR A 384      38.999  19.017 -36.591  1.00  1.290          C  
ATOM   6070  CD2 TYR A 384      40.939  18.859 -35.232  1.00  1.290          C  
ATOM   6071  CE1 TYR A 384      39.583  18.264 -37.562  1.00  1.290          C  
ATOM   6072  CE2 TYR A 384      41.544  18.084 -36.213  1.00  1.290          C  
ATOM   6073  CZ  TYR A 384      40.859  17.790 -37.379  1.00  1.290          C  
ATOM   6074  OH  TYR A 384      41.442  17.018 -38.357  1.00  1.290          O  
ATOM   6075  H   TYR A 384      36.085  19.631 -34.405  1.00  1.250          H  
ATOM   6076  HA  TYR A 384      38.519  18.521 -33.100  1.00  1.040          H  
ATOM   6077 1HB  TYR A 384      38.381  20.968 -34.867  1.00  1.540          H  
ATOM   6078 2HB  TYR A 384      39.721  20.710 -33.775  1.00  1.540          H  
ATOM   6079  HD1 TYR A 384      38.004  19.361 -36.737  1.00  1.540          H  
ATOM   6080  HD2 TYR A 384      41.477  19.096 -34.313  1.00  1.540          H  
ATOM   6081  HE1 TYR A 384      39.026  18.035 -38.473  1.00  1.540          H  
ATOM   6082  HE2 TYR A 384      42.559  17.708 -36.066  1.00  1.540          H  
ATOM   6083  HH  TYR A 384      40.836  16.932 -39.100  1.00  1.540          H  
ATOM   6084  N   PRO A 385      38.294  20.084 -31.049  1.00  0.590          N  
ATOM   6085  CA  PRO A 385      37.980  20.699 -29.767  1.00  0.540          C  
ATOM   6086  C   PRO A 385      38.029  22.211 -29.813  1.00  0.520          C  
ATOM   6087  O   PRO A 385      38.897  22.768 -30.499  1.00  0.530          O  
ATOM   6088  CB  PRO A 385      39.082  20.128 -28.879  1.00  0.810          C  
ATOM   6089  CG  PRO A 385      40.198  19.731 -29.794  1.00  0.810          C  
ATOM   6090  CD  PRO A 385      39.545  19.291 -31.050  1.00  0.810          C  
ATOM   6091  HA  PRO A 385      36.998  20.356 -29.412  1.00  0.650          H  
ATOM   6092 1HB  PRO A 385      39.397  20.869 -28.181  1.00  0.970          H  
ATOM   6093 2HB  PRO A 385      38.690  19.281 -28.312  1.00  0.970          H  
ATOM   6094 1HG  PRO A 385      40.893  20.578 -29.945  1.00  0.970          H  
ATOM   6095 2HG  PRO A 385      40.772  18.927 -29.329  1.00  0.970          H  
ATOM   6096 1HD  PRO A 385      40.203  19.563 -31.878  1.00  0.970          H  
ATOM   6097 2HD  PRO A 385      39.343  18.210 -31.013  1.00  0.970          H  
ATOM   6098  N   PHE A 386      37.119  22.861 -29.067  1.00  0.540          N  
ATOM   6099  CA  PHE A 386      37.100  24.329 -29.014  1.00  0.510          C  
ATOM   6100  C   PHE A 386      36.971  24.888 -27.592  1.00  0.470          C  
ATOM   6101  O   PHE A 386      36.494  24.234 -26.669  1.00  0.500          O  
ATOM   6102  CB  PHE A 386      35.986  24.933 -29.870  1.00  0.730          C  
ATOM   6103  CG  PHE A 386      34.592  24.705 -29.393  1.00  0.730          C  
ATOM   6104  CD1 PHE A 386      34.013  25.594 -28.534  1.00  0.730          C  
ATOM   6105  CD2 PHE A 386      33.852  23.662 -29.824  1.00  0.730          C  
ATOM   6106  CE1 PHE A 386      32.738  25.445 -28.091  1.00  0.730          C  
ATOM   6107  CE2 PHE A 386      32.547  23.496 -29.409  1.00  0.730          C  
ATOM   6108  CZ  PHE A 386      31.994  24.388 -28.529  1.00  0.730          C  
ATOM   6109  H   PHE A 386      36.418  22.315 -28.545  1.00  0.650          H  
ATOM   6110  HA  PHE A 386      38.033  24.696 -29.434  1.00  0.610          H  
ATOM   6111 1HB  PHE A 386      36.142  26.015 -29.942  1.00  0.870          H  
ATOM   6112 2HB  PHE A 386      36.070  24.538 -30.879  1.00  0.870          H  
ATOM   6113  HD1 PHE A 386      34.585  26.428 -28.208  1.00  0.870          H  
ATOM   6114  HD2 PHE A 386      34.304  22.974 -30.509  1.00  0.870          H  
ATOM   6115  HE1 PHE A 386      32.321  26.181 -27.393  1.00  0.870          H  
ATOM   6116  HE2 PHE A 386      31.956  22.654 -29.773  1.00  0.870          H  
ATOM   6117  HZ  PHE A 386      30.968  24.260 -28.188  1.00  0.870          H  
ATOM   6118  N   CYS A 387      37.387  26.134 -27.453  1.00  0.450          N  
ATOM   6119  CA  CYS A 387      37.274  26.925 -26.226  1.00  0.450          C  
ATOM   6120  C   CYS A 387      35.840  27.032 -25.746  1.00  0.500          C  
ATOM   6121  O   CYS A 387      35.000  27.681 -26.379  1.00  0.520          O  
ATOM   6122  CB  CYS A 387      37.826  28.304 -26.499  1.00  0.630          C  
ATOM   6123  SG  CYS A 387      37.700  29.477 -25.172  1.00  0.630          S  
ATOM   6124  H   CYS A 387      37.820  26.566 -28.259  1.00  0.540          H  
ATOM   6125  HA  CYS A 387      37.869  26.437 -25.453  1.00  0.540          H  
ATOM   6126 1HB  CYS A 387      38.880  28.223 -26.766  1.00  0.760          H  
ATOM   6127 2HB  CYS A 387      37.317  28.714 -27.353  1.00  0.760          H  
ATOM   6128  N   TRP A 388      35.612  26.562 -24.529  1.00  0.620          N  
ATOM   6129  CA  TRP A 388      34.295  26.513 -23.912  1.00  0.750          C  
ATOM   6130  C   TRP A 388      33.458  27.778 -24.081  1.00  0.670          C  
ATOM   6131  O   TRP A 388      32.277  27.688 -24.420  1.00  0.740          O  
ATOM   6132  CB  TRP A 388      34.467  26.188 -22.425  1.00  1.000          C  
ATOM   6133  CG  TRP A 388      33.204  26.156 -21.602  1.00  1.000          C  
ATOM   6134  CD1 TRP A 388      32.003  25.647 -21.967  1.00  1.000          C  
ATOM   6135  CD2 TRP A 388      33.029  26.643 -20.241  1.00  1.000          C  
ATOM   6136  NE1 TRP A 388      31.097  25.797 -20.949  1.00  1.000          N  
ATOM   6137  CE2 TRP A 388      31.706  26.406 -19.893  1.00  1.000          C  
ATOM   6138  CE3 TRP A 388      33.878  27.251 -19.309  1.00  1.000          C  
ATOM   6139  CZ2 TRP A 388      31.200  26.761 -18.655  1.00  1.000          C  
ATOM   6140  CZ3 TRP A 388      33.377  27.585 -18.073  1.00  1.000          C  
ATOM   6141  CH2 TRP A 388      32.073  27.351 -17.750  1.00  1.000          C  
ATOM   6142  H   TRP A 388      36.380  26.103 -24.062  1.00  0.740          H  
ATOM   6143  HA  TRP A 388      33.752  25.690 -24.377  1.00  0.900          H  
ATOM   6144 1HB  TRP A 388      34.917  25.212 -22.357  1.00  1.200          H  
ATOM   6145 2HB  TRP A 388      35.153  26.895 -21.975  1.00  1.200          H  
ATOM   6146  HD1 TRP A 388      31.783  25.185 -22.929  1.00  1.200          H  
ATOM   6147  HE1 TRP A 388      30.133  25.488 -20.980  1.00  1.200          H  
ATOM   6148  HE3 TRP A 388      34.920  27.449 -19.546  1.00  1.200          H  
ATOM   6149  HZ2 TRP A 388      30.164  26.575 -18.379  1.00  1.200          H  
ATOM   6150  HZ3 TRP A 388      34.050  28.044 -17.360  1.00  1.200          H  
ATOM   6151  HH2 TRP A 388      31.710  27.631 -16.759  1.00  1.200          H  
ATOM   6152  N   ARG A 389      34.031  28.948 -23.805  1.00  0.600          N  
ATOM   6153  CA  ARG A 389      33.243  30.171 -23.902  1.00  0.580          C  
ATOM   6154  C   ARG A 389      33.720  31.164 -24.967  1.00  0.600          C  
ATOM   6155  O   ARG A 389      33.115  32.227 -25.123  1.00  1.050          O  
ATOM   6156  CB  ARG A 389      33.217  30.866 -22.561  1.00  0.820          C  
ATOM   6157  CG  ARG A 389      32.677  30.062 -21.418  1.00  0.820          C  
ATOM   6158  CD  ARG A 389      31.201  29.839 -21.451  1.00  0.820          C  
ATOM   6159  NE  ARG A 389      30.448  31.089 -21.278  1.00  0.820          N  
ATOM   6160  CZ  ARG A 389      29.101  31.195 -21.284  1.00  0.820          C  
ATOM   6161  NH1 ARG A 389      28.357  30.122 -21.463  1.00  0.820          N  
ATOM   6162  NH2 ARG A 389      28.519  32.378 -21.110  1.00  0.820          N  
ATOM   6163  H   ARG A 389      35.007  28.976 -23.545  1.00  0.720          H  
ATOM   6164  HA  ARG A 389      32.223  29.896 -24.162  1.00  0.700          H  
ATOM   6165 1HB  ARG A 389      34.217  31.092 -22.301  1.00  0.980          H  
ATOM   6166 2HB  ARG A 389      32.666  31.802 -22.625  1.00  0.980          H  
ATOM   6167 1HG  ARG A 389      33.160  29.112 -21.426  1.00  0.980          H  
ATOM   6168 2HG  ARG A 389      32.917  30.562 -20.507  1.00  0.980          H  
ATOM   6169 1HD  ARG A 389      30.907  29.376 -22.388  1.00  0.980          H  
ATOM   6170 2HD  ARG A 389      30.943  29.175 -20.633  1.00  0.980          H  
ATOM   6171  HE  ARG A 389      30.978  31.936 -21.151  1.00  0.980          H  
ATOM   6172 1HH1 ARG A 389      28.789  29.219 -21.600  1.00  0.980          H  
ATOM   6173 2HH1 ARG A 389      27.349  30.200 -21.466  1.00  0.980          H  
ATOM   6174 1HH2 ARG A 389      29.069  33.215 -20.970  1.00  0.980          H  
ATOM   6175 2HH2 ARG A 389      27.512  32.452 -21.110  1.00  0.980          H  
ATOM   6176  N   CYS A 390      34.814  30.864 -25.669  1.00  0.540          N  
ATOM   6177  CA  CYS A 390      35.331  31.810 -26.656  1.00  0.510          C  
ATOM   6178  C   CYS A 390      35.323  31.323 -28.115  1.00  0.540          C  
ATOM   6179  O   CYS A 390      35.608  32.111 -29.019  1.00  1.050          O  
ATOM   6180  CB  CYS A 390      36.736  32.295 -26.251  1.00  0.730          C  
ATOM   6181  SG  CYS A 390      38.117  31.139 -26.294  1.00  0.730          S  
ATOM   6182  H   CYS A 390      35.294  29.983 -25.528  1.00  0.650          H  
ATOM   6183  HA  CYS A 390      34.695  32.692 -26.623  1.00  0.610          H  
ATOM   6184 1HB  CYS A 390      37.007  33.132 -26.895  1.00  0.870          H  
ATOM   6185 2HB  CYS A 390      36.704  32.677 -25.272  1.00  0.870          H  
ATOM   6186  N   ASP A 391      35.017  30.035 -28.351  1.00  0.610          N  
ATOM   6187  CA  ASP A 391      34.983  29.397 -29.678  1.00  0.600          C  
ATOM   6188  C   ASP A 391      36.319  29.294 -30.433  1.00  0.480          C  
ATOM   6189  O   ASP A 391      36.336  28.823 -31.573  1.00  0.540          O  
ATOM   6190  CB  ASP A 391      33.961  30.090 -30.614  1.00  0.840          C  
ATOM   6191  CG  ASP A 391      32.459  29.880 -30.247  1.00  0.840          C  
ATOM   6192  OD1 ASP A 391      32.073  28.762 -29.933  1.00  0.840          O  
ATOM   6193  OD2 ASP A 391      31.713  30.825 -30.312  1.00  0.840          O  
ATOM   6194  H   ASP A 391      34.811  29.408 -27.572  1.00  0.730          H  
ATOM   6195  HA  ASP A 391      34.628  28.379 -29.524  1.00  0.720          H  
ATOM   6196 1HB  ASP A 391      34.152  31.155 -30.658  1.00  1.010          H  
ATOM   6197 2HB  ASP A 391      34.107  29.715 -31.624  1.00  1.010          H  
ATOM   6198  N   SER A 392      37.437  29.673 -29.817  1.00  0.510          N  
ATOM   6199  CA  SER A 392      38.740  29.506 -30.435  1.00  0.440          C  
ATOM   6200  C   SER A 392      39.058  28.008 -30.569  1.00  0.420          C  
ATOM   6201  O   SER A 392      38.721  27.232 -29.675  1.00  0.480          O  
ATOM   6202  CB  SER A 392      39.811  30.183 -29.586  1.00  0.640          C  
ATOM   6203  OG  SER A 392      39.661  31.589 -29.564  1.00  0.640          O  
ATOM   6204  H   SER A 392      37.399  30.088 -28.891  1.00  0.610          H  
ATOM   6205  HA  SER A 392      38.712  30.002 -31.395  1.00  0.530          H  
ATOM   6206 1HB  SER A 392      39.756  29.797 -28.568  1.00  0.770          H  
ATOM   6207 2HB  SER A 392      40.799  29.927 -29.969  1.00  0.770          H  
ATOM   6208  HG  SER A 392      40.225  31.904 -28.836  1.00  0.770          H  
ATOM   6209  N   PRO A 393      39.679  27.537 -31.666  1.00  0.440          N  
ATOM   6210  CA  PRO A 393      40.138  26.159 -31.818  1.00  0.480          C  
ATOM   6211  C   PRO A 393      41.169  25.876 -30.736  1.00  0.450          C  
ATOM   6212  O   PRO A 393      41.965  26.760 -30.417  1.00  0.460          O  
ATOM   6213  CB  PRO A 393      40.800  26.180 -33.206  1.00  0.720          C  
ATOM   6214  CG  PRO A 393      40.115  27.318 -33.941  1.00  0.720          C  
ATOM   6215  CD  PRO A 393      39.842  28.369 -32.872  1.00  0.720          C  
ATOM   6216  HA  PRO A 393      39.298  25.461 -31.762  1.00  0.580          H  
ATOM   6217 1HB  PRO A 393      41.883  26.317 -33.105  1.00  0.860          H  
ATOM   6218 2HB  PRO A 393      40.646  25.203 -33.695  1.00  0.860          H  
ATOM   6219 1HG  PRO A 393      40.768  27.693 -34.747  1.00  0.860          H  
ATOM   6220 2HG  PRO A 393      39.193  26.963 -34.419  1.00  0.860          H  
ATOM   6221 1HD  PRO A 393      40.685  29.066 -32.756  1.00  0.860          H  
ATOM   6222 2HD  PRO A 393      38.899  28.867 -33.155  1.00  0.860          H  
ATOM   6223  N   LEU A 394      41.203  24.654 -30.218  1.00  0.440          N  
ATOM   6224  CA  LEU A 394      42.208  24.331 -29.206  1.00  0.420          C  
ATOM   6225  C   LEU A 394      43.371  23.527 -29.733  1.00  0.420          C  
ATOM   6226  O   LEU A 394      43.249  22.747 -30.682  1.00  0.430          O  
ATOM   6227  CB  LEU A 394      41.573  23.573 -28.044  1.00  0.600          C  
ATOM   6228  CG  LEU A 394      40.446  24.292 -27.347  1.00  0.600          C  
ATOM   6229  CD1 LEU A 394      39.861  23.376 -26.291  1.00  0.600          C  
ATOM   6230  CD2 LEU A 394      40.923  25.614 -26.740  1.00  0.600          C  
ATOM   6231  H   LEU A 394      40.507  23.954 -30.499  1.00  0.530          H  
ATOM   6232  HA  LEU A 394      42.640  25.256 -28.833  1.00  0.500          H  
ATOM   6233 1HB  LEU A 394      41.185  22.633 -28.423  1.00  0.720          H  
ATOM   6234 2HB  LEU A 394      42.350  23.356 -27.306  1.00  0.720          H  
ATOM   6235  HG  LEU A 394      39.707  24.505 -28.050  1.00  0.720          H  
ATOM   6236 1HD1 LEU A 394      39.025  23.868 -25.801  1.00  0.720          H  
ATOM   6237 2HD1 LEU A 394      39.508  22.480 -26.741  1.00  0.720          H  
ATOM   6238 3HD1 LEU A 394      40.618  23.137 -25.563  1.00  0.720          H  
ATOM   6239 1HD2 LEU A 394      40.093  26.097 -26.272  1.00  0.720          H  
ATOM   6240 2HD2 LEU A 394      41.695  25.413 -26.006  1.00  0.720          H  
ATOM   6241 3HD2 LEU A 394      41.309  26.277 -27.501  1.00  0.720          H  
ATOM   6242  N   LEU A 395      44.513  23.740 -29.102  1.00  0.420          N  
ATOM   6243  CA  LEU A 395      45.744  23.019 -29.367  1.00  0.430          C  
ATOM   6244  C   LEU A 395      46.016  22.126 -28.191  1.00  0.400          C  
ATOM   6245  O   LEU A 395      45.462  22.335 -27.121  1.00  0.380          O  
ATOM   6246  CB  LEU A 395      46.936  23.974 -29.535  1.00  0.600          C  
ATOM   6247  CG  LEU A 395      46.796  25.113 -30.570  1.00  0.600          C  
ATOM   6248  CD1 LEU A 395      48.080  25.953 -30.543  1.00  0.600          C  
ATOM   6249  CD2 LEU A 395      46.529  24.558 -31.950  1.00  0.600          C  
ATOM   6250  H   LEU A 395      44.504  24.422 -28.333  1.00  0.500          H  
ATOM   6251  HA  LEU A 395      45.622  22.396 -30.255  1.00  0.520          H  
ATOM   6252 1HB  LEU A 395      47.128  24.437 -28.562  1.00  0.720          H  
ATOM   6253 2HB  LEU A 395      47.815  23.384 -29.800  1.00  0.720          H  
ATOM   6254  HG  LEU A 395      45.962  25.756 -30.282  1.00  0.720          H  
ATOM   6255 1HD1 LEU A 395      47.992  26.777 -31.249  1.00  0.720          H  
ATOM   6256 2HD1 LEU A 395      48.240  26.350 -29.541  1.00  0.720          H  
ATOM   6257 3HD1 LEU A 395      48.928  25.327 -30.823  1.00  0.720          H  
ATOM   6258 1HD2 LEU A 395      46.430  25.378 -32.657  1.00  0.720          H  
ATOM   6259 2HD2 LEU A 395      47.344  23.938 -32.241  1.00  0.720          H  
ATOM   6260 3HD2 LEU A 395      45.608  23.978 -31.953  1.00  0.720          H  
ATOM   6261  N   TYR A 396      46.850  21.132 -28.338  1.00  0.440          N  
ATOM   6262  CA  TYR A 396      47.255  20.390 -27.159  1.00  0.450          C  
ATOM   6263  C   TYR A 396      48.677  20.765 -26.867  1.00  0.500          C  
ATOM   6264  O   TYR A 396      49.448  21.016 -27.798  1.00  0.710          O  
ATOM   6265  CB  TYR A 396      47.062  18.899 -27.345  1.00  0.630          C  
ATOM   6266  CG  TYR A 396      45.635  18.541 -27.325  1.00  0.630          C  
ATOM   6267  CD1 TYR A 396      44.895  18.588 -28.484  1.00  0.630          C  
ATOM   6268  CD2 TYR A 396      45.044  18.170 -26.125  1.00  0.630          C  
ATOM   6269  CE1 TYR A 396      43.565  18.269 -28.452  1.00  0.630          C  
ATOM   6270  CE2 TYR A 396      43.710  17.848 -26.090  1.00  0.630          C  
ATOM   6271  CZ  TYR A 396      42.968  17.897 -27.246  1.00  0.630          C  
ATOM   6272  OH  TYR A 396      41.637  17.568 -27.215  1.00  0.630          O  
ATOM   6273  H   TYR A 396      47.258  20.921 -29.237  1.00  0.530          H  
ATOM   6274  HA  TYR A 396      46.658  20.700 -26.303  1.00  0.540          H  
ATOM   6275 1HB  TYR A 396      47.489  18.582 -28.292  1.00  0.750          H  
ATOM   6276 2HB  TYR A 396      47.564  18.362 -26.566  1.00  0.750          H  
ATOM   6277  HD1 TYR A 396      45.364  18.880 -29.423  1.00  0.750          H  
ATOM   6278  HD2 TYR A 396      45.636  18.136 -25.211  1.00  0.750          H  
ATOM   6279  HE1 TYR A 396      42.985  18.306 -29.368  1.00  0.750          H  
ATOM   6280  HE2 TYR A 396      43.240  17.556 -25.153  1.00  0.750          H  
ATOM   6281  HH  TYR A 396      41.413  17.229 -26.345  1.00  0.750          H  
ATOM   6282  N   TYR A 397      49.021  20.857 -25.590  1.00  0.410          N  
ATOM   6283  CA  TYR A 397      50.389  21.204 -25.270  1.00  0.430          C  
ATOM   6284  C   TYR A 397      50.891  20.717 -23.906  1.00  0.420          C  
ATOM   6285  O   TYR A 397      50.231  20.911 -22.878  1.00  0.410          O  
ATOM   6286  CB  TYR A 397      50.572  22.719 -25.404  1.00  0.590          C  
ATOM   6287  CG  TYR A 397      51.965  23.120 -25.146  1.00  0.590          C  
ATOM   6288  CD1 TYR A 397      52.939  22.852 -26.090  1.00  0.590          C  
ATOM   6289  CD2 TYR A 397      52.282  23.743 -23.976  1.00  0.590          C  
ATOM   6290  CE1 TYR A 397      54.238  23.187 -25.830  1.00  0.590          C  
ATOM   6291  CE2 TYR A 397      53.578  24.082 -23.721  1.00  0.590          C  
ATOM   6292  CZ  TYR A 397      54.548  23.800 -24.623  1.00  0.590          C  
ATOM   6293  OH  TYR A 397      55.838  24.129 -24.329  1.00  0.590          O  
ATOM   6294  H   TYR A 397      48.320  20.689 -24.858  1.00  0.490          H  
ATOM   6295  HA  TYR A 397      51.011  20.757 -26.023  1.00  0.520          H  
ATOM   6296 1HB  TYR A 397      50.295  23.050 -26.407  1.00  0.710          H  
ATOM   6297 2HB  TYR A 397      49.923  23.233 -24.694  1.00  0.710          H  
ATOM   6298  HD1 TYR A 397      52.675  22.359 -27.027  1.00  0.710          H  
ATOM   6299  HD2 TYR A 397      51.503  23.953 -23.251  1.00  0.710          H  
ATOM   6300  HE1 TYR A 397      55.020  22.969 -26.555  1.00  0.710          H  
ATOM   6301  HE2 TYR A 397      53.850  24.561 -22.794  1.00  0.710          H  
ATOM   6302  HH  TYR A 397      56.424  23.649 -24.927  1.00  0.710          H  
ATOM   6303  N   ALA A 398      52.109  20.155 -23.911  1.00  0.430          N  
ATOM   6304  CA  ALA A 398      52.822  19.696 -22.720  1.00  0.450          C  
ATOM   6305  C   ALA A 398      53.332  20.844 -21.883  1.00  0.490          C  
ATOM   6306  O   ALA A 398      54.330  21.471 -22.234  1.00  0.690          O  
ATOM   6307  CB  ALA A 398      54.031  18.863 -23.128  1.00  0.620          C  
ATOM   6308  H   ALA A 398      52.529  19.965 -24.823  1.00  0.520          H  
ATOM   6309  HA  ALA A 398      52.147  19.110 -22.114  1.00  0.540          H  
ATOM   6310 1HB  ALA A 398      54.542  18.524 -22.232  1.00  0.750          H  
ATOM   6311 2HB  ALA A 398      53.752  18.010 -23.719  1.00  0.750          H  
ATOM   6312 3HB  ALA A 398      54.700  19.488 -23.717  1.00  0.750          H  
ATOM   6313  N   ASN A 399      52.753  21.031 -20.706  1.00  0.440          N  
ATOM   6314  CA  ASN A 399      53.173  22.151 -19.875  1.00  0.510          C  
ATOM   6315  C   ASN A 399      53.089  21.780 -18.402  1.00  0.440          C  
ATOM   6316  O   ASN A 399      52.641  20.682 -18.059  1.00  0.420          O  
ATOM   6317  CB  ASN A 399      52.271  23.349 -20.180  1.00  0.690          C  
ATOM   6318  CG  ASN A 399      52.910  24.731 -19.992  1.00  0.690          C  
ATOM   6319  OD1 ASN A 399      53.761  24.910 -19.115  1.00  0.690          O  
ATOM   6320  ND2 ASN A 399      52.503  25.689 -20.808  1.00  0.690          N  
ATOM   6321  H   ASN A 399      51.956  20.442 -20.440  1.00  0.530          H  
ATOM   6322  HA  ASN A 399      54.210  22.398 -20.102  1.00  0.610          H  
ATOM   6323 1HB  ASN A 399      51.905  23.261 -21.186  1.00  0.820          H  
ATOM   6324 2HB  ASN A 399      51.397  23.294 -19.529  1.00  0.820          H  
ATOM   6325 1HD2 ASN A 399      52.899  26.638 -20.763  1.00  0.820          H  
ATOM   6326 2HD2 ASN A 399      51.809  25.487 -21.499  1.00  0.820          H  
ATOM   6327  N   GLU A 400      53.468  22.721 -17.542  1.00  0.480          N  
ATOM   6328  CA  GLU A 400      53.456  22.528 -16.102  1.00  0.480          C  
ATOM   6329  C   GLU A 400      52.162  23.050 -15.514  1.00  0.460          C  
ATOM   6330  O   GLU A 400      51.799  24.209 -15.711  1.00  0.540          O  
ATOM   6331  CB  GLU A 400      54.666  23.228 -15.475  1.00  0.670          C  
ATOM   6332  CG  GLU A 400      54.829  23.033 -13.968  1.00  0.670          C  
ATOM   6333  CD  GLU A 400      56.145  23.631 -13.436  1.00  0.670          C  
ATOM   6334  OE1 GLU A 400      57.194  23.141 -13.836  1.00  0.670          O  
ATOM   6335  OE2 GLU A 400      56.109  24.567 -12.635  1.00  0.670          O  
ATOM   6336  H   GLU A 400      53.803  23.602 -17.920  1.00  0.580          H  
ATOM   6337  HA  GLU A 400      53.515  21.463 -15.889  1.00  0.580          H  
ATOM   6338 1HB  GLU A 400      55.567  22.907 -15.969  1.00  0.810          H  
ATOM   6339 2HB  GLU A 400      54.579  24.298 -15.650  1.00  0.810          H  
ATOM   6340 1HG  GLU A 400      53.991  23.509 -13.460  1.00  0.810          H  
ATOM   6341 2HG  GLU A 400      54.794  21.972 -13.738  1.00  0.810          H  
ATOM   6342  N   SER A 401      51.469  22.201 -14.769  1.00  0.400          N  
ATOM   6343  CA  SER A 401      50.199  22.599 -14.167  1.00  0.430          C  
ATOM   6344  C   SER A 401      49.869  21.833 -12.897  1.00  0.390          C  
ATOM   6345  O   SER A 401      50.478  20.794 -12.594  1.00  0.430          O  
ATOM   6346  CB  SER A 401      49.054  22.447 -15.142  1.00  0.590          C  
ATOM   6347  OG  SER A 401      47.870  22.847 -14.526  1.00  0.590          O  
ATOM   6348  H   SER A 401      51.819  21.246 -14.652  1.00  0.480          H  
ATOM   6349  HA  SER A 401      50.268  23.656 -13.902  1.00  0.520          H  
ATOM   6350 1HB  SER A 401      49.235  23.063 -16.021  1.00  0.710          H  
ATOM   6351 2HB  SER A 401      48.976  21.437 -15.468  1.00  0.710          H  
ATOM   6352  HG  SER A 401      47.123  22.572 -15.088  1.00  0.710          H  
ATOM   6353  N   TRP A 402      48.969  22.410 -12.099  1.00  0.360          N  
ATOM   6354  CA  TRP A 402      48.475  21.751 -10.897  1.00  0.350          C  
ATOM   6355  C   TRP A 402      47.289  20.873 -11.211  1.00  0.360          C  
ATOM   6356  O   TRP A 402      46.288  21.323 -11.794  1.00  0.370          O  
ATOM   6357  CB  TRP A 402      48.127  22.766  -9.821  1.00  0.490          C  
ATOM   6358  CG  TRP A 402      49.322  23.319  -9.231  1.00  0.490          C  
ATOM   6359  CD1 TRP A 402      49.986  24.447  -9.573  1.00  0.490          C  
ATOM   6360  CD2 TRP A 402      50.030  22.751  -8.128  1.00  0.490          C  
ATOM   6361  NE1 TRP A 402      51.076  24.600  -8.772  1.00  0.490          N  
ATOM   6362  CE2 TRP A 402      51.119  23.567  -7.884  1.00  0.490          C  
ATOM   6363  CE3 TRP A 402      49.827  21.623  -7.343  1.00  0.490          C  
ATOM   6364  CZ2 TRP A 402      52.029  23.282  -6.893  1.00  0.490          C  
ATOM   6365  CZ3 TRP A 402      50.721  21.334  -6.340  1.00  0.490          C  
ATOM   6366  CH2 TRP A 402      51.797  22.131  -6.122  1.00  0.490          C  
ATOM   6367  H   TRP A 402      48.540  23.286 -12.411  1.00  0.430          H  
ATOM   6368  HA  TRP A 402      49.266  21.114 -10.504  1.00  0.420          H  
ATOM   6369 1HB  TRP A 402      47.536  23.545 -10.232  1.00  0.590          H  
ATOM   6370 2HB  TRP A 402      47.545  22.287  -9.045  1.00  0.590          H  
ATOM   6371  HD1 TRP A 402      49.703  25.129 -10.381  1.00  0.590          H  
ATOM   6372  HE1 TRP A 402      51.748  25.359  -8.830  1.00  0.590          H  
ATOM   6373  HE3 TRP A 402      48.977  20.973  -7.527  1.00  0.590          H  
ATOM   6374  HZ2 TRP A 402      52.899  23.919  -6.697  1.00  0.590          H  
ATOM   6375  HZ3 TRP A 402      50.550  20.446  -5.730  1.00  0.590          H  
ATOM   6376  HH2 TRP A 402      52.483  21.876  -5.326  1.00  0.590          H  
ATOM   6377  N   PHE A 403      47.384  19.639 -10.752  1.00  0.360          N  
ATOM   6378  CA  PHE A 403      46.367  18.643 -10.980  1.00  0.370          C  
ATOM   6379  C   PHE A 403      45.867  17.999  -9.711  1.00  0.370          C  
ATOM   6380  O   PHE A 403      46.593  17.858  -8.726  1.00  0.370          O  
ATOM   6381  CB  PHE A 403      46.908  17.537 -11.879  1.00  0.510          C  
ATOM   6382  CG  PHE A 403      47.274  17.966 -13.244  1.00  0.510          C  
ATOM   6383  CD1 PHE A 403      48.559  18.396 -13.521  1.00  0.510          C  
ATOM   6384  CD2 PHE A 403      46.336  17.942 -14.267  1.00  0.510          C  
ATOM   6385  CE1 PHE A 403      48.892  18.806 -14.781  1.00  0.510          C  
ATOM   6386  CE2 PHE A 403      46.668  18.359 -15.528  1.00  0.510          C  
ATOM   6387  CZ  PHE A 403      47.940  18.797 -15.784  1.00  0.510          C  
ATOM   6388  H   PHE A 403      48.237  19.373 -10.258  1.00  0.430          H  
ATOM   6389  HA  PHE A 403      45.538  19.131 -11.473  1.00  0.440          H  
ATOM   6390 1HB  PHE A 403      47.791  17.149 -11.413  1.00  0.620          H  
ATOM   6391 2HB  PHE A 403      46.183  16.729 -11.951  1.00  0.620          H  
ATOM   6392  HD1 PHE A 403      49.308  18.418 -12.723  1.00  0.620          H  
ATOM   6393  HD2 PHE A 403      45.318  17.593 -14.055  1.00  0.620          H  
ATOM   6394  HE1 PHE A 403      49.911  19.151 -14.987  1.00  0.620          H  
ATOM   6395  HE2 PHE A 403      45.924  18.345 -16.323  1.00  0.620          H  
ATOM   6396  HZ  PHE A 403      48.207  19.139 -16.784  1.00  0.620          H  
ATOM   6397  N   ILE A 404      44.617  17.577  -9.748  1.00  0.390          N  
ATOM   6398  CA  ILE A 404      44.037  16.840  -8.656  1.00  0.430          C  
ATOM   6399  C   ILE A 404      43.778  15.422  -9.089  1.00  0.460          C  
ATOM   6400  O   ILE A 404      42.979  15.160  -9.995  1.00  0.470          O  
ATOM   6401  CB  ILE A 404      42.771  17.517  -8.125  1.00  0.590          C  
ATOM   6402  CG1 ILE A 404      43.162  18.903  -7.608  1.00  0.590          C  
ATOM   6403  CG2 ILE A 404      42.104  16.612  -7.071  1.00  0.590          C  
ATOM   6404  CD1 ILE A 404      42.034  19.800  -7.295  1.00  0.590          C  
ATOM   6405  H   ILE A 404      44.083  17.748 -10.598  1.00  0.470          H  
ATOM   6406  HA  ILE A 404      44.745  16.822  -7.844  1.00  0.520          H  
ATOM   6407  HB  ILE A 404      42.094  17.686  -8.901  1.00  0.700          H  
ATOM   6408 1HG1 ILE A 404      43.762  18.769  -6.718  1.00  0.700          H  
ATOM   6409 2HG1 ILE A 404      43.767  19.402  -8.356  1.00  0.700          H  
ATOM   6410 1HG2 ILE A 404      41.209  17.077  -6.682  1.00  0.700          H  
ATOM   6411 2HG2 ILE A 404      41.828  15.656  -7.518  1.00  0.700          H  
ATOM   6412 3HG2 ILE A 404      42.798  16.428  -6.269  1.00  0.700          H  
ATOM   6413 1HD1 ILE A 404      42.437  20.734  -6.940  1.00  0.700          H  
ATOM   6414 2HD1 ILE A 404      41.440  19.970  -8.192  1.00  0.700          H  
ATOM   6415 3HD1 ILE A 404      41.417  19.383  -6.551  1.00  0.700          H  
ATOM   6416  N   GLN A 405      44.451  14.496  -8.436  1.00  0.500          N  
ATOM   6417  CA  GLN A 405      44.315  13.119  -8.817  1.00  0.560          C  
ATOM   6418  C   GLN A 405      42.877  12.685  -8.639  1.00  0.640          C  
ATOM   6419  O   GLN A 405      42.298  12.868  -7.567  1.00  1.240          O  
ATOM   6420  CB  GLN A 405      45.252  12.238  -7.994  1.00  0.760          C  
ATOM   6421  CG  GLN A 405      45.291  10.791  -8.431  1.00  0.760          C  
ATOM   6422  CD  GLN A 405      46.269   9.989  -7.622  1.00  0.760          C  
ATOM   6423  OE1 GLN A 405      46.209   9.984  -6.396  1.00  0.760          O  
ATOM   6424  NE2 GLN A 405      47.183   9.300  -8.291  1.00  0.760          N  
ATOM   6425  H   GLN A 405      45.089  14.782  -7.692  1.00  0.600          H  
ATOM   6426  HA  GLN A 405      44.576  13.024  -9.861  1.00  0.670          H  
ATOM   6427 1HB  GLN A 405      46.265  12.636  -8.038  1.00  0.910          H  
ATOM   6428 2HB  GLN A 405      44.947  12.269  -6.962  1.00  0.910          H  
ATOM   6429 1HG  GLN A 405      44.305  10.359  -8.296  1.00  0.910          H  
ATOM   6430 2HG  GLN A 405      45.583  10.747  -9.487  1.00  0.910          H  
ATOM   6431 1HE2 GLN A 405      47.859   8.749  -7.796  1.00  0.910          H  
ATOM   6432 2HE2 GLN A 405      47.205   9.330  -9.293  1.00  0.910          H  
ATOM   6433  N   THR A 406      42.316  12.078  -9.680  1.00  0.470          N  
ATOM   6434  CA  THR A 406      40.957  11.567  -9.653  1.00  0.520          C  
ATOM   6435  C   THR A 406      41.018  10.114 -10.002  1.00  0.510          C  
ATOM   6436  O   THR A 406      40.168   9.326  -9.594  1.00  0.560          O  
ATOM   6437  CB  THR A 406      40.051  12.256 -10.695  1.00  0.710          C  
ATOM   6438  OG1 THR A 406      40.600  11.990 -11.979  1.00  0.710          O  
ATOM   6439  CG2 THR A 406      39.973  13.733 -10.454  1.00  0.710          C  
ATOM   6440  H   THR A 406      42.862  11.967 -10.543  1.00  0.560          H  
ATOM   6441  HA  THR A 406      40.545  11.684  -8.652  1.00  0.620          H  
ATOM   6442  HB  THR A 406      39.057  11.843 -10.651  1.00  0.850          H  
ATOM   6443  HG1 THR A 406      40.119  12.502 -12.682  1.00  0.850          H  
ATOM   6444 1HG2 THR A 406      39.338  14.187 -11.213  1.00  0.850          H  
ATOM   6445 2HG2 THR A 406      39.556  13.921  -9.468  1.00  0.850          H  
ATOM   6446 3HG2 THR A 406      40.943  14.148 -10.512  1.00  0.850          H  
ATOM   6447  N   THR A 407      42.103   9.716 -10.659  1.00  0.530          N  
ATOM   6448  CA  THR A 407      42.214   8.341 -11.130  1.00  0.580          C  
ATOM   6449  C   THR A 407      42.078   7.368  -9.954  1.00  0.600          C  
ATOM   6450  O   THR A 407      41.321   6.397 -10.003  1.00  0.640          O  
ATOM   6451  CB  THR A 407      43.567   8.133 -11.848  1.00  0.790          C  
ATOM   6452  OG1 THR A 407      43.653   9.031 -12.979  1.00  0.790          O  
ATOM   6453  CG2 THR A 407      43.671   6.692 -12.349  1.00  0.790          C  
ATOM   6454  H   THR A 407      42.799  10.416 -10.956  1.00  0.640          H  
ATOM   6455  HA  THR A 407      41.407   8.148 -11.838  1.00  0.700          H  
ATOM   6456  HB  THR A 407      44.387   8.347 -11.163  1.00  0.950          H  
ATOM   6457  HG1 THR A 407      43.798   9.960 -12.653  1.00  0.950          H  
ATOM   6458 1HG2 THR A 407      44.620   6.560 -12.864  1.00  0.950          H  
ATOM   6459 2HG2 THR A 407      43.617   5.996 -11.514  1.00  0.950          H  
ATOM   6460 3HG2 THR A 407      42.852   6.491 -13.039  1.00  0.950          H  
ATOM   6461  N   ALA A 408      42.784   7.676  -8.874  1.00  0.620          N  
ATOM   6462  CA  ALA A 408      42.839   6.895  -7.638  1.00  0.670          C  
ATOM   6463  C   ALA A 408      41.483   6.726  -6.959  1.00  0.680          C  
ATOM   6464  O   ALA A 408      41.286   5.805  -6.164  1.00  0.790          O  
ATOM   6465  CB  ALA A 408      43.782   7.566  -6.656  1.00  0.920          C  
ATOM   6466  H   ALA A 408      43.353   8.502  -8.946  1.00  0.740          H  
ATOM   6467  HA  ALA A 408      43.216   5.904  -7.886  1.00  0.800          H  
ATOM   6468 1HB  ALA A 408      43.849   6.966  -5.750  1.00  1.100          H  
ATOM   6469 2HB  ALA A 408      44.762   7.650  -7.104  1.00  1.100          H  
ATOM   6470 3HB  ALA A 408      43.408   8.559  -6.404  1.00  1.100          H  
ATOM   6471  N   LEU A 409      40.596   7.680  -7.176  1.00  0.610          N  
ATOM   6472  CA  LEU A 409      39.297   7.711  -6.555  1.00  0.660          C  
ATOM   6473  C   LEU A 409      38.198   7.372  -7.555  1.00  0.580          C  
ATOM   6474  O   LEU A 409      37.009   7.524  -7.257  1.00  0.550          O  
ATOM   6475  CB  LEU A 409      39.087   9.104  -5.979  1.00  0.900          C  
ATOM   6476  CG  LEU A 409      40.079   9.586  -4.904  1.00  0.900          C  
ATOM   6477  CD1 LEU A 409      39.740  11.013  -4.575  1.00  0.900          C  
ATOM   6478  CD2 LEU A 409      40.002   8.728  -3.667  1.00  0.900          C  
ATOM   6479  H   LEU A 409      40.784   8.387  -7.884  1.00  0.730          H  
ATOM   6480  HA  LEU A 409      39.266   6.968  -5.765  1.00  0.790          H  
ATOM   6481 1HB  LEU A 409      39.218   9.781  -6.795  1.00  1.080          H  
ATOM   6482 2HB  LEU A 409      38.069   9.193  -5.595  1.00  1.080          H  
ATOM   6483  HG  LEU A 409      41.096   9.554  -5.297  1.00  1.080          H  
ATOM   6484 1HD1 LEU A 409      40.427  11.368  -3.832  1.00  1.080          H  
ATOM   6485 2HD1 LEU A 409      39.823  11.627  -5.469  1.00  1.080          H  
ATOM   6486 3HD1 LEU A 409      38.723  11.070  -4.188  1.00  1.080          H  
ATOM   6487 1HD2 LEU A 409      40.703   9.102  -2.924  1.00  1.080          H  
ATOM   6488 2HD2 LEU A 409      38.998   8.777  -3.270  1.00  1.080          H  
ATOM   6489 3HD2 LEU A 409      40.255   7.697  -3.899  1.00  1.080          H  
ATOM   6490  N   LYS A 410      38.564   6.888  -8.747  1.00  0.560          N  
ATOM   6491  CA  LYS A 410      37.562   6.617  -9.769  1.00  0.510          C  
ATOM   6492  C   LYS A 410      36.429   5.750  -9.255  1.00  0.480          C  
ATOM   6493  O   LYS A 410      35.256   6.046  -9.507  1.00  0.460          O  
ATOM   6494  CB  LYS A 410      38.202   5.957 -10.991  1.00  0.730          C  
ATOM   6495  CG  LYS A 410      37.234   5.730 -12.158  1.00  0.730          C  
ATOM   6496  CD  LYS A 410      37.867   4.961 -13.316  1.00  0.730          C  
ATOM   6497  CE  LYS A 410      38.888   5.802 -14.112  1.00  0.730          C  
ATOM   6498  NZ  LYS A 410      39.243   5.133 -15.390  1.00  0.730          N  
ATOM   6499  H   LYS A 410      39.553   6.745  -8.979  1.00  0.670          H  
ATOM   6500  HA  LYS A 410      37.136   7.562 -10.087  1.00  0.610          H  
ATOM   6501 1HB  LYS A 410      39.013   6.596 -11.340  1.00  0.880          H  
ATOM   6502 2HB  LYS A 410      38.639   5.001 -10.704  1.00  0.880          H  
ATOM   6503 1HG  LYS A 410      36.358   5.175 -11.819  1.00  0.880          H  
ATOM   6504 2HG  LYS A 410      36.897   6.687 -12.532  1.00  0.880          H  
ATOM   6505 1HD  LYS A 410      38.367   4.075 -12.927  1.00  0.880          H  
ATOM   6506 2HD  LYS A 410      37.082   4.639 -13.997  1.00  0.880          H  
ATOM   6507 1HE  LYS A 410      38.465   6.769 -14.342  1.00  0.880          H  
ATOM   6508 2HE  LYS A 410      39.794   5.940 -13.522  1.00  0.880          H  
ATOM   6509 1HZ  LYS A 410      39.897   5.699 -15.908  1.00  0.880          H  
ATOM   6510 2HZ  LYS A 410      39.641   4.225 -15.218  1.00  0.880          H  
ATOM   6511 3HZ  LYS A 410      38.355   5.040 -15.927  1.00  0.880          H  
ATOM   6512  N   GLU A 411      36.758   4.683  -8.522  1.00  0.530          N  
ATOM   6513  CA  GLU A 411      35.717   3.810  -8.005  1.00  0.550          C  
ATOM   6514  C   GLU A 411      34.819   4.515  -7.007  1.00  0.520          C  
ATOM   6515  O   GLU A 411      33.622   4.246  -6.967  1.00  0.540          O  
ATOM   6516  CB  GLU A 411      36.292   2.571  -7.325  1.00  0.760          C  
ATOM   6517  CG  GLU A 411      36.941   1.563  -8.246  1.00  0.760          C  
ATOM   6518  CD  GLU A 411      37.393   0.335  -7.498  1.00  0.760          C  
ATOM   6519  OE1 GLU A 411      37.218   0.305  -6.296  1.00  0.760          O  
ATOM   6520  OE2 GLU A 411      37.904  -0.565  -8.115  1.00  0.760          O  
ATOM   6521  H   GLU A 411      37.734   4.489  -8.343  1.00  0.640          H  
ATOM   6522  HA  GLU A 411      35.102   3.484  -8.842  1.00  0.660          H  
ATOM   6523 1HB  GLU A 411      37.039   2.881  -6.595  1.00  0.910          H  
ATOM   6524 2HB  GLU A 411      35.502   2.067  -6.778  1.00  0.910          H  
ATOM   6525 1HG  GLU A 411      36.225   1.271  -9.013  1.00  0.910          H  
ATOM   6526 2HG  GLU A 411      37.795   2.027  -8.738  1.00  0.910          H  
ATOM   6527  N   GLN A 412      35.380   5.395  -6.175  1.00  0.510          N  
ATOM   6528  CA  GLN A 412      34.564   6.052  -5.165  1.00  0.520          C  
ATOM   6529  C   GLN A 412      33.573   6.990  -5.822  1.00  0.500          C  
ATOM   6530  O   GLN A 412      32.408   7.065  -5.419  1.00  0.510          O  
ATOM   6531  CB  GLN A 412      35.424   6.841  -4.181  1.00  0.720          C  
ATOM   6532  CG  GLN A 412      36.294   6.003  -3.278  1.00  0.720          C  
ATOM   6533  CD  GLN A 412      37.100   6.870  -2.346  1.00  0.720          C  
ATOM   6534  OE1 GLN A 412      36.803   8.060  -2.207  1.00  0.720          O  
ATOM   6535  NE2 GLN A 412      38.115   6.296  -1.711  1.00  0.720          N  
ATOM   6536  H   GLN A 412      36.366   5.617  -6.272  1.00  0.610          H  
ATOM   6537  HA  GLN A 412      34.003   5.295  -4.620  1.00  0.620          H  
ATOM   6538 1HB  GLN A 412      36.068   7.534  -4.733  1.00  0.870          H  
ATOM   6539 2HB  GLN A 412      34.776   7.433  -3.543  1.00  0.870          H  
ATOM   6540 1HG  GLN A 412      35.660   5.349  -2.683  1.00  0.870          H  
ATOM   6541 2HG  GLN A 412      36.980   5.416  -3.888  1.00  0.870          H  
ATOM   6542 1HE2 GLN A 412      38.681   6.832  -1.082  1.00  0.870          H  
ATOM   6543 2HE2 GLN A 412      38.318   5.326  -1.857  1.00  0.870          H  
ATOM   6544  N   PHE A 413      34.035   7.686  -6.857  1.00  0.480          N  
ATOM   6545  CA  PHE A 413      33.212   8.646  -7.566  1.00  0.470          C  
ATOM   6546  C   PHE A 413      32.085   7.936  -8.292  1.00  0.490          C  
ATOM   6547  O   PHE A 413      30.929   8.385  -8.277  1.00  0.520          O  
ATOM   6548  CB  PHE A 413      34.062   9.362  -8.603  1.00  0.660          C  
ATOM   6549  CG  PHE A 413      35.166  10.253  -8.072  1.00  0.660          C  
ATOM   6550  CD1 PHE A 413      36.376  10.245  -8.664  1.00  0.660          C  
ATOM   6551  CD2 PHE A 413      35.005  11.061  -7.029  1.00  0.660          C  
ATOM   6552  CE1 PHE A 413      37.382  11.024  -8.252  1.00  0.660          C  
ATOM   6553  CE2 PHE A 413      36.046  11.860  -6.572  1.00  0.660          C  
ATOM   6554  CZ  PHE A 413      37.226  11.845  -7.196  1.00  0.660          C  
ATOM   6555  H   PHE A 413      35.025   7.581  -7.109  1.00  0.580          H  
ATOM   6556  HA  PHE A 413      32.776   9.341  -6.852  1.00  0.560          H  
ATOM   6557 1HB  PHE A 413      34.527   8.603  -9.232  1.00  0.790          H  
ATOM   6558 2HB  PHE A 413      33.419   9.964  -9.237  1.00  0.790          H  
ATOM   6559  HD1 PHE A 413      36.535   9.593  -9.482  1.00  0.790          H  
ATOM   6560  HD2 PHE A 413      34.048  11.082  -6.549  1.00  0.790          H  
ATOM   6561  HE1 PHE A 413      38.316  10.969  -8.763  1.00  0.790          H  
ATOM   6562  HE2 PHE A 413      35.910  12.506  -5.717  1.00  0.790          H  
ATOM   6563  HZ  PHE A 413      38.044  12.474  -6.849  1.00  0.790          H  
ATOM   6564  N   LEU A 414      32.429   6.818  -8.929  1.00  0.490          N  
ATOM   6565  CA  LEU A 414      31.481   6.044  -9.693  1.00  0.510          C  
ATOM   6566  C   LEU A 414      30.439   5.410  -8.771  1.00  0.540          C  
ATOM   6567  O   LEU A 414      29.243   5.447  -9.080  1.00  0.590          O  
ATOM   6568  CB  LEU A 414      32.252   4.998 -10.513  1.00  0.710          C  
ATOM   6569  CG  LEU A 414      31.469   4.067 -11.471  1.00  0.710          C  
ATOM   6570  CD1 LEU A 414      30.729   4.890 -12.548  1.00  0.710          C  
ATOM   6571  CD2 LEU A 414      32.473   3.124 -12.131  1.00  0.710          C  
ATOM   6572  H   LEU A 414      33.409   6.519  -8.921  1.00  0.590          H  
ATOM   6573  HA  LEU A 414      30.975   6.713 -10.366  1.00  0.610          H  
ATOM   6574 1HB  LEU A 414      32.997   5.529 -11.109  1.00  0.850          H  
ATOM   6575 2HB  LEU A 414      32.791   4.361  -9.809  1.00  0.850          H  
ATOM   6576  HG  LEU A 414      30.728   3.489 -10.907  1.00  0.850          H  
ATOM   6577 1HD1 LEU A 414      30.198   4.211 -13.219  1.00  0.850          H  
ATOM   6578 2HD1 LEU A 414      30.011   5.562 -12.087  1.00  0.850          H  
ATOM   6579 3HD1 LEU A 414      31.451   5.458 -13.121  1.00  0.850          H  
ATOM   6580 1HD2 LEU A 414      31.945   2.448 -12.811  1.00  0.850          H  
ATOM   6581 2HD2 LEU A 414      33.206   3.706 -12.695  1.00  0.850          H  
ATOM   6582 3HD2 LEU A 414      32.984   2.542 -11.363  1.00  0.850          H  
ATOM   6583  N   LYS A 415      30.881   4.834  -7.641  1.00  0.510          N  
ATOM   6584  CA  LYS A 415      29.967   4.218  -6.687  1.00  0.540          C  
ATOM   6585  C   LYS A 415      29.029   5.258  -6.074  1.00  0.550          C  
ATOM   6586  O   LYS A 415      27.833   4.982  -5.902  1.00  0.610          O  
ATOM   6587  CB  LYS A 415      30.765   3.470  -5.619  1.00  0.740          C  
ATOM   6588  CG  LYS A 415      31.436   2.185  -6.147  1.00  0.740          C  
ATOM   6589  CD  LYS A 415      32.340   1.526  -5.104  1.00  0.740          C  
ATOM   6590  CE  LYS A 415      33.056   0.300  -5.695  1.00  0.740          C  
ATOM   6591  NZ  LYS A 415      34.037  -0.309  -4.738  1.00  0.740          N  
ATOM   6592  H   LYS A 415      31.884   4.799  -7.440  1.00  0.610          H  
ATOM   6593  HA  LYS A 415      29.354   3.492  -7.224  1.00  0.650          H  
ATOM   6594 1HB  LYS A 415      31.549   4.127  -5.232  1.00  0.890          H  
ATOM   6595 2HB  LYS A 415      30.113   3.208  -4.788  1.00  0.890          H  
ATOM   6596 1HG  LYS A 415      30.652   1.478  -6.417  1.00  0.890          H  
ATOM   6597 2HG  LYS A 415      32.006   2.403  -7.043  1.00  0.890          H  
ATOM   6598 1HD  LYS A 415      33.094   2.248  -4.779  1.00  0.890          H  
ATOM   6599 2HD  LYS A 415      31.751   1.221  -4.239  1.00  0.890          H  
ATOM   6600 1HE  LYS A 415      32.315  -0.448  -5.965  1.00  0.890          H  
ATOM   6601 2HE  LYS A 415      33.590   0.607  -6.594  1.00  0.890          H  
ATOM   6602 1HZ  LYS A 415      34.489  -1.102  -5.179  1.00  0.890          H  
ATOM   6603 2HZ  LYS A 415      34.741   0.380  -4.496  1.00  0.890          H  
ATOM   6604 3HZ  LYS A 415      33.561  -0.613  -3.903  1.00  0.890          H  
ATOM   6605  N   ASN A 416      29.545   6.456  -5.741  1.00  0.510          N  
ATOM   6606  CA  ASN A 416      28.652   7.461  -5.202  1.00  0.520          C  
ATOM   6607  C   ASN A 416      27.617   7.870  -6.226  1.00  0.550          C  
ATOM   6608  O   ASN A 416      26.452   8.012  -5.874  1.00  0.600          O  
ATOM   6609  CB  ASN A 416      29.396   8.656  -4.640  1.00  0.720          C  
ATOM   6610  CG  ASN A 416      29.953   8.394  -3.267  1.00  0.720          C  
ATOM   6611  OD1 ASN A 416      29.512   7.468  -2.570  1.00  0.720          O  
ATOM   6612  ND2 ASN A 416      30.874   9.191  -2.842  1.00  0.720          N  
ATOM   6613  H   ASN A 416      30.547   6.657  -5.834  1.00  0.610          H  
ATOM   6614  HA  ASN A 416      28.106   7.012  -4.374  1.00  0.620          H  
ATOM   6615 1HB  ASN A 416      30.233   8.895  -5.306  1.00  0.870          H  
ATOM   6616 2HB  ASN A 416      28.758   9.524  -4.615  1.00  0.870          H  
ATOM   6617 1HD2 ASN A 416      31.250   9.055  -1.904  1.00  0.870          H  
ATOM   6618 2HD2 ASN A 416      31.213   9.946  -3.429  1.00  0.870          H  
ATOM   6619  N   ASN A 417      27.988   7.978  -7.508  1.00  0.550          N  
ATOM   6620  CA  ASN A 417      26.985   8.297  -8.515  1.00  0.600          C  
ATOM   6621  C   ASN A 417      25.905   7.226  -8.606  1.00  0.610          C  
ATOM   6622  O   ASN A 417      24.719   7.531  -8.677  1.00  0.590          O  
ATOM   6623  CB  ASN A 417      27.603   8.484  -9.869  1.00  0.820          C  
ATOM   6624  CG  ASN A 417      26.571   8.856 -10.890  1.00  0.820          C  
ATOM   6625  OD1 ASN A 417      25.836   9.823 -10.696  1.00  0.820          O  
ATOM   6626  ND2 ASN A 417      26.499   8.103 -11.954  1.00  0.820          N  
ATOM   6627  H   ASN A 417      28.977   7.902  -7.776  1.00  0.660          H  
ATOM   6628  HA  ASN A 417      26.496   9.227  -8.225  1.00  0.720          H  
ATOM   6629 1HB  ASN A 417      28.359   9.264  -9.810  1.00  0.980          H  
ATOM   6630 2HB  ASN A 417      28.101   7.563 -10.174  1.00  0.980          H  
ATOM   6631 1HD2 ASN A 417      25.833   8.307 -12.678  1.00  0.980          H  
ATOM   6632 2HD2 ASN A 417      27.111   7.320 -12.039  1.00  0.980          H  
ATOM   6633  N   GLU A 418      26.297   5.953  -8.554  1.00  0.660          N  
ATOM   6634  CA  GLU A 418      25.318   4.873  -8.641  1.00  0.680          C  
ATOM   6635  C   GLU A 418      24.286   4.928  -7.507  1.00  0.640          C  
ATOM   6636  O   GLU A 418      23.110   4.574  -7.710  1.00  0.700          O  
ATOM   6637  CB  GLU A 418      25.998   3.499  -8.661  1.00  0.940          C  
ATOM   6638  CG  GLU A 418      26.734   3.168  -9.957  1.00  0.940          C  
ATOM   6639  CD  GLU A 418      27.385   1.813  -9.919  1.00  0.940          C  
ATOM   6640  OE1 GLU A 418      27.437   1.236  -8.860  1.00  0.940          O  
ATOM   6641  OE2 GLU A 418      27.807   1.347 -10.951  1.00  0.940          O  
ATOM   6642  H   GLU A 418      27.301   5.734  -8.526  1.00  0.790          H  
ATOM   6643  HA  GLU A 418      24.793   4.984  -9.583  1.00  0.820          H  
ATOM   6644 1HB  GLU A 418      26.725   3.449  -7.849  1.00  1.130          H  
ATOM   6645 2HB  GLU A 418      25.257   2.723  -8.485  1.00  1.130          H  
ATOM   6646 1HG  GLU A 418      26.022   3.199 -10.780  1.00  1.130          H  
ATOM   6647 2HG  GLU A 418      27.489   3.926 -10.141  1.00  1.130          H  
ATOM   6648  N   SER A 419      24.712   5.397  -6.320  1.00  0.600          N  
ATOM   6649  CA  SER A 419      23.841   5.501  -5.143  1.00  0.580          C  
ATOM   6650  C   SER A 419      22.804   6.635  -5.249  1.00  0.550          C  
ATOM   6651  O   SER A 419      21.893   6.713  -4.418  1.00  0.730          O  
ATOM   6652  CB  SER A 419      24.653   5.753  -3.880  1.00  0.820          C  
ATOM   6653  OG  SER A 419      25.094   7.091  -3.790  1.00  0.820          O  
ATOM   6654  H   SER A 419      25.710   5.619  -6.217  1.00  0.720          H  
ATOM   6655  HA  SER A 419      23.307   4.559  -5.036  1.00  0.700          H  
ATOM   6656 1HB  SER A 419      24.053   5.508  -3.008  1.00  0.980          H  
ATOM   6657 2HB  SER A 419      25.519   5.092  -3.879  1.00  0.980          H  
ATOM   6658  HG  SER A 419      25.628   7.276  -4.580  1.00  0.980          H  
ATOM   6659  N   VAL A 420      22.967   7.534  -6.227  1.00  0.480          N  
ATOM   6660  CA  VAL A 420      22.081   8.678  -6.422  1.00  0.440          C  
ATOM   6661  C   VAL A 420      20.850   8.267  -7.191  1.00  0.440          C  
ATOM   6662  O   VAL A 420      20.950   7.589  -8.218  1.00  0.470          O  
ATOM   6663  CB  VAL A 420      22.788   9.800  -7.219  1.00  0.630          C  
ATOM   6664  CG1 VAL A 420      21.820  10.951  -7.540  1.00  0.630          C  
ATOM   6665  CG2 VAL A 420      23.957  10.319  -6.430  1.00  0.630          C  
ATOM   6666  H   VAL A 420      23.710   7.392  -6.919  1.00  0.580          H  
ATOM   6667  HA  VAL A 420      21.780   9.063  -5.445  1.00  0.530          H  
ATOM   6668  HB  VAL A 420      23.141   9.392  -8.153  1.00  0.760          H  
ATOM   6669 1HG1 VAL A 420      22.370  11.683  -8.109  1.00  0.760          H  
ATOM   6670 2HG1 VAL A 420      20.987  10.609  -8.139  1.00  0.760          H  
ATOM   6671 3HG1 VAL A 420      21.448  11.391  -6.617  1.00  0.760          H  
ATOM   6672 1HG2 VAL A 420      24.474  11.093  -6.994  1.00  0.760          H  
ATOM   6673 2HG2 VAL A 420      23.606  10.722  -5.495  1.00  0.760          H  
ATOM   6674 3HG2 VAL A 420      24.632   9.509  -6.234  1.00  0.760          H  
ATOM   6675  N   LYS A 421      19.674   8.665  -6.729  1.00  0.420          N  
ATOM   6676  CA  LYS A 421      18.531   8.319  -7.530  1.00  0.430          C  
ATOM   6677  C   LYS A 421      18.423   9.330  -8.657  1.00  0.410          C  
ATOM   6678  O   LYS A 421      18.217  10.527  -8.446  1.00  0.410          O  
ATOM   6679  CB  LYS A 421      17.241   8.291  -6.713  1.00  0.600          C  
ATOM   6680  CG  LYS A 421      16.014   7.832  -7.520  1.00  0.600          C  
ATOM   6681  CD  LYS A 421      14.748   7.684  -6.654  1.00  0.600          C  
ATOM   6682  CE  LYS A 421      13.603   7.028  -7.458  1.00  0.600          C  
ATOM   6683  NZ  LYS A 421      13.048   7.924  -8.524  1.00  0.600          N  
ATOM   6684  H   LYS A 421      19.586   9.209  -5.865  1.00  0.500          H  
ATOM   6685  HA  LYS A 421      18.685   7.332  -7.965  1.00  0.520          H  
ATOM   6686 1HB  LYS A 421      17.365   7.642  -5.848  1.00  0.720          H  
ATOM   6687 2HB  LYS A 421      17.046   9.278  -6.355  1.00  0.720          H  
ATOM   6688 1HG  LYS A 421      15.815   8.576  -8.300  1.00  0.720          H  
ATOM   6689 2HG  LYS A 421      16.234   6.883  -8.003  1.00  0.720          H  
ATOM   6690 1HD  LYS A 421      14.968   7.077  -5.774  1.00  0.720          H  
ATOM   6691 2HD  LYS A 421      14.416   8.672  -6.321  1.00  0.720          H  
ATOM   6692 1HE  LYS A 421      13.994   6.130  -7.932  1.00  0.720          H  
ATOM   6693 2HE  LYS A 421      12.795   6.748  -6.780  1.00  0.720          H  
ATOM   6694 1HZ  LYS A 421      12.298   7.459  -9.032  1.00  0.720          H  
ATOM   6695 2HZ  LYS A 421      12.640   8.754  -8.104  1.00  0.720          H  
ATOM   6696 3HZ  LYS A 421      13.755   8.203  -9.176  1.00  0.720          H  
ATOM   6697  N   TRP A 422      18.557   8.850  -9.861  1.00  0.470          N  
ATOM   6698  CA  TRP A 422      18.463   9.722 -11.002  1.00  0.470          C  
ATOM   6699  C   TRP A 422      17.102   9.587 -11.607  1.00  0.520          C  
ATOM   6700  O   TRP A 422      16.464   8.531 -11.520  1.00  0.590          O  
ATOM   6701  CB  TRP A 422      19.543   9.429 -12.038  1.00  0.660          C  
ATOM   6702  CG  TRP A 422      20.918   9.914 -11.654  1.00  0.660          C  
ATOM   6703  CD1 TRP A 422      21.850   9.268 -10.929  1.00  0.660          C  
ATOM   6704  CD2 TRP A 422      21.516  11.172 -12.010  1.00  0.660          C  
ATOM   6705  NE1 TRP A 422      22.974  10.030 -10.819  1.00  0.660          N  
ATOM   6706  CE2 TRP A 422      22.789  11.188 -11.448  1.00  0.660          C  
ATOM   6707  CE3 TRP A 422      21.085  12.265 -12.742  1.00  0.660          C  
ATOM   6708  CZ2 TRP A 422      23.630  12.253 -11.576  1.00  0.660          C  
ATOM   6709  CZ3 TRP A 422      21.930  13.333 -12.874  1.00  0.660          C  
ATOM   6710  CH2 TRP A 422      23.176  13.324 -12.289  1.00  0.660          C  
ATOM   6711  H   TRP A 422      18.739   7.864  -9.985  1.00  0.560          H  
ATOM   6712  HA  TRP A 422      18.585  10.756 -10.678  1.00  0.560          H  
ATOM   6713 1HB  TRP A 422      19.586   8.360 -12.205  1.00  0.790          H  
ATOM   6714 2HB  TRP A 422      19.261   9.887 -12.983  1.00  0.790          H  
ATOM   6715  HD1 TRP A 422      21.734   8.294 -10.495  1.00  0.790          H  
ATOM   6716  HE1 TRP A 422      23.846   9.786 -10.336  1.00  0.790          H  
ATOM   6717  HE3 TRP A 422      20.093  12.282 -13.191  1.00  0.790          H  
ATOM   6718  HZ2 TRP A 422      24.626  12.260 -11.128  1.00  0.790          H  
ATOM   6719  HZ3 TRP A 422      21.590  14.198 -13.442  1.00  0.790          H  
ATOM   6720  HH2 TRP A 422      23.819  14.191 -12.405  1.00  0.790          H  
ATOM   6721  N   TYR A 423      16.662  10.658 -12.218  1.00  0.540          N  
ATOM   6722  CA  TYR A 423      15.437  10.632 -12.982  1.00  0.660          C  
ATOM   6723  C   TYR A 423      15.780   9.700 -14.159  1.00  0.990          C  
ATOM   6724  O   TYR A 423      16.898   9.199 -14.165  1.00  1.970          O  
ATOM   6725  CB  TYR A 423      14.938  12.068 -13.078  1.00  0.880          C  
ATOM   6726  CG  TYR A 423      14.579  12.345 -11.621  1.00  0.880          C  
ATOM   6727  CD1 TYR A 423      15.484  12.935 -10.800  1.00  0.880          C  
ATOM   6728  CD2 TYR A 423      13.397  11.899 -11.097  1.00  0.880          C  
ATOM   6729  CE1 TYR A 423      15.254  13.088  -9.474  1.00  0.880          C  
ATOM   6730  CE2 TYR A 423      13.165  12.046  -9.769  1.00  0.880          C  
ATOM   6731  CZ  TYR A 423      14.081  12.620  -8.966  1.00  0.880          C  
ATOM   6732  OH  TYR A 423      13.821  12.711  -7.648  1.00  0.880          O  
ATOM   6733  H   TYR A 423      17.217  11.523 -12.147  1.00  0.650          H  
ATOM   6734  HA  TYR A 423      14.678  10.102 -12.406  1.00  0.790          H  
ATOM   6735 1HB  TYR A 423      15.728  12.751 -13.400  1.00  1.050          H  
ATOM   6736 2HB  TYR A 423      14.058  12.208 -13.667  1.00  1.050          H  
ATOM   6737  HD1 TYR A 423      16.367  13.255 -11.215  1.00  1.050          H  
ATOM   6738  HD2 TYR A 423      12.650  11.404 -11.723  1.00  1.050          H  
ATOM   6739  HE1 TYR A 423      16.004  13.555  -8.836  1.00  1.050          H  
ATOM   6740  HE2 TYR A 423      12.243  11.677  -9.339  1.00  1.050          H  
ATOM   6741  HH  TYR A 423      13.000  12.232  -7.460  1.00  1.050          H  
ATOM   6742  N   PRO A 424      14.946   9.451 -15.180  1.00  0.850          N  
ATOM   6743  CA  PRO A 424      15.055   8.250 -16.010  1.00  1.030          C  
ATOM   6744  C   PRO A 424      16.469   7.679 -16.166  1.00  0.940          C  
ATOM   6745  O   PRO A 424      17.381   8.301 -16.730  1.00  1.090          O  
ATOM   6746  CB  PRO A 424      14.486   8.764 -17.336  1.00  1.540          C  
ATOM   6747  CG  PRO A 424      13.464   9.818 -16.912  1.00  1.540          C  
ATOM   6748  CD  PRO A 424      14.043  10.475 -15.683  1.00  1.540          C  
ATOM   6749  HA  PRO A 424      14.391   7.479 -15.595  1.00  1.240          H  
ATOM   6750 1HB  PRO A 424      15.298   9.176 -17.952  1.00  1.850          H  
ATOM   6751 2HB  PRO A 424      14.044   7.930 -17.903  1.00  1.850          H  
ATOM   6752 1HG  PRO A 424      13.305  10.537 -17.733  1.00  1.850          H  
ATOM   6753 2HG  PRO A 424      12.491   9.340 -16.721  1.00  1.850          H  
ATOM   6754 1HD  PRO A 424      14.593  11.392 -15.948  1.00  1.850          H  
ATOM   6755 2HD  PRO A 424      13.228  10.649 -14.969  1.00  1.850          H  
ATOM   6756  N   ASP A 425      16.530   6.429 -15.665  1.00  0.880          N  
ATOM   6757  CA  ASP A 425      17.630   5.475 -15.508  1.00  0.890          C  
ATOM   6758  C   ASP A 425      18.755   5.523 -16.504  1.00  0.770          C  
ATOM   6759  O   ASP A 425      19.937   5.530 -16.131  1.00  0.770          O  
ATOM   6760  CB  ASP A 425      17.045   4.062 -15.478  1.00  1.240          C  
ATOM   6761  CG  ASP A 425      16.189   3.717 -16.735  1.00  1.240          C  
ATOM   6762  OD1 ASP A 425      15.996   4.588 -17.576  1.00  1.240          O  
ATOM   6763  OD2 ASP A 425      15.741   2.609 -16.830  1.00  1.240          O  
ATOM   6764  H   ASP A 425      15.650   6.089 -15.308  1.00  1.060          H  
ATOM   6765  HA  ASP A 425      18.071   5.672 -14.527  1.00  1.070          H  
ATOM   6766 1HB  ASP A 425      17.857   3.338 -15.400  1.00  1.490          H  
ATOM   6767 2HB  ASP A 425      16.426   3.948 -14.589  1.00  1.490          H  
ATOM   6768  N   HIS A 426      18.394   5.569 -17.772  1.00  0.820          N  
ATOM   6769  CA  HIS A 426      19.362   5.537 -18.841  1.00  0.870          C  
ATOM   6770  C   HIS A 426      20.429   6.600 -18.668  1.00  0.880          C  
ATOM   6771  O   HIS A 426      21.565   6.398 -19.107  1.00  1.040          O  
ATOM   6772  CB  HIS A 426      18.692   5.801 -20.194  1.00  1.200          C  
ATOM   6773  CG  HIS A 426      18.268   7.243 -20.371  1.00  1.200          C  
ATOM   6774  ND1 HIS A 426      19.112   8.199 -20.911  1.00  1.200          N  
ATOM   6775  CD2 HIS A 426      17.106   7.883 -20.097  1.00  1.200          C  
ATOM   6776  CE1 HIS A 426      18.493   9.365 -20.945  1.00  1.200          C  
ATOM   6777  NE2 HIS A 426      17.273   9.202 -20.463  1.00  1.200          N  
ATOM   6778  H   HIS A 426      17.395   5.537 -17.974  1.00  0.980          H  
ATOM   6779  HA  HIS A 426      19.844   4.563 -18.869  1.00  1.040          H  
ATOM   6780 1HB  HIS A 426      19.373   5.534 -21.000  1.00  1.440          H  
ATOM   6781 2HB  HIS A 426      17.805   5.174 -20.281  1.00  1.440          H  
ATOM   6782  HD2 HIS A 426      16.211   7.438 -19.663  1.00  1.440          H  
ATOM   6783  HE1 HIS A 426      18.918  10.294 -21.309  1.00  1.440          H  
ATOM   6784  HE2 HIS A 426      16.575   9.928 -20.372  1.00  1.440          H  
ATOM   6785  N   ILE A 427      20.122   7.714 -17.995  1.00  0.770          N  
ATOM   6786  CA  ILE A 427      21.120   8.738 -17.881  1.00  0.760          C  
ATOM   6787  C   ILE A 427      22.213   8.344 -16.902  1.00  0.700          C  
ATOM   6788  O   ILE A 427      23.398   8.649 -17.114  1.00  0.760          O  
ATOM   6789  CB  ILE A 427      20.474  10.090 -17.451  1.00  1.070          C  
ATOM   6790  CG1 ILE A 427      21.400  11.249 -17.762  1.00  1.070          C  
ATOM   6791  CG2 ILE A 427      20.121  10.151 -15.909  1.00  1.070          C  
ATOM   6792  CD1 ILE A 427      21.633  11.476 -19.202  1.00  1.070          C  
ATOM   6793  H   ILE A 427      19.183   7.856 -17.595  1.00  0.920          H  
ATOM   6794  HA  ILE A 427      21.571   8.832 -18.854  1.00  0.910          H  
ATOM   6795  HB  ILE A 427      19.555  10.222 -18.022  1.00  1.280          H  
ATOM   6796 1HG1 ILE A 427      20.969  12.152 -17.343  1.00  1.280          H  
ATOM   6797 2HG1 ILE A 427      22.353  11.072 -17.317  1.00  1.280          H  
ATOM   6798 1HG2 ILE A 427      19.650  11.106 -15.688  1.00  1.280          H  
ATOM   6799 2HG2 ILE A 427      19.424   9.352 -15.654  1.00  1.280          H  
ATOM   6800 3HG2 ILE A 427      21.013  10.063 -15.291  1.00  1.280          H  
ATOM   6801 1HD1 ILE A 427      22.291  12.336 -19.316  1.00  1.280          H  
ATOM   6802 2HD1 ILE A 427      22.081  10.645 -19.675  1.00  1.280          H  
ATOM   6803 3HD1 ILE A 427      20.683  11.662 -19.673  1.00  1.280          H  
ATOM   6804  N   LYS A 428      21.831   7.655 -15.818  1.00  0.660          N  
ATOM   6805  CA  LYS A 428      22.774   7.309 -14.777  1.00  0.670          C  
ATOM   6806  C   LYS A 428      23.878   6.469 -15.354  1.00  0.750          C  
ATOM   6807  O   LYS A 428      25.050   6.672 -15.028  1.00  0.920          O  
ATOM   6808  CB  LYS A 428      22.098   6.570 -13.622  1.00  0.930          C  
ATOM   6809  CG  LYS A 428      23.046   6.269 -12.435  1.00  0.930          C  
ATOM   6810  CD  LYS A 428      22.292   5.742 -11.205  1.00  0.930          C  
ATOM   6811  CE  LYS A 428      22.069   4.268 -11.227  1.00  0.930          C  
ATOM   6812  NZ  LYS A 428      21.419   3.814  -9.973  1.00  0.930          N  
ATOM   6813  H   LYS A 428      20.867   7.326 -15.747  1.00  0.790          H  
ATOM   6814  HA  LYS A 428      23.210   8.230 -14.385  1.00  0.800          H  
ATOM   6815 1HB  LYS A 428      21.264   7.155 -13.264  1.00  1.120          H  
ATOM   6816 2HB  LYS A 428      21.697   5.625 -13.989  1.00  1.120          H  
ATOM   6817 1HG  LYS A 428      23.773   5.513 -12.744  1.00  1.120          H  
ATOM   6818 2HG  LYS A 428      23.593   7.172 -12.160  1.00  1.120          H  
ATOM   6819 1HD  LYS A 428      22.818   6.023 -10.290  1.00  1.120          H  
ATOM   6820 2HD  LYS A 428      21.306   6.201 -11.174  1.00  1.120          H  
ATOM   6821 1HE  LYS A 428      21.437   4.005 -12.072  1.00  1.120          H  
ATOM   6822 2HE  LYS A 428      23.028   3.763 -11.326  1.00  1.120          H  
ATOM   6823 1HZ  LYS A 428      21.286   2.818 -10.020  1.00  1.120          H  
ATOM   6824 2HZ  LYS A 428      22.026   4.061  -9.146  1.00  1.120          H  
ATOM   6825 3HZ  LYS A 428      20.533   4.282  -9.880  1.00  1.120          H  
ATOM   6826  N   HIS A 429      23.504   5.510 -16.196  1.00  0.770          N  
ATOM   6827  CA  HIS A 429      24.514   4.619 -16.748  1.00  0.950          C  
ATOM   6828  C   HIS A 429      25.021   4.984 -18.150  1.00  0.850          C  
ATOM   6829  O   HIS A 429      26.172   4.677 -18.479  1.00  1.050          O  
ATOM   6830  CB  HIS A 429      23.981   3.189 -16.746  1.00  1.260          C  
ATOM   6831  CG  HIS A 429      23.767   2.640 -15.356  1.00  1.260          C  
ATOM   6832  ND1 HIS A 429      24.817   2.299 -14.520  1.00  1.260          N  
ATOM   6833  CD2 HIS A 429      22.632   2.380 -14.662  1.00  1.260          C  
ATOM   6834  CE1 HIS A 429      24.334   1.849 -13.375  1.00  1.260          C  
ATOM   6835  NE2 HIS A 429      23.009   1.874 -13.436  1.00  1.260          N  
ATOM   6836  H   HIS A 429      22.499   5.396 -16.384  1.00  0.920          H  
ATOM   6837  HA  HIS A 429      25.378   4.632 -16.088  1.00  1.140          H  
ATOM   6838 1HB  HIS A 429      23.028   3.157 -17.276  1.00  1.510          H  
ATOM   6839 2HB  HIS A 429      24.675   2.539 -17.276  1.00  1.510          H  
ATOM   6840  HD1 HIS A 429      25.765   2.138 -14.806  1.00  1.510          H  
ATOM   6841  HD2 HIS A 429      21.575   2.492 -14.909  1.00  1.510          H  
ATOM   6842  HE1 HIS A 429      25.010   1.523 -12.577  1.00  1.510          H  
ATOM   6843  N   GLY A 430      24.186   5.624 -18.976  1.00  0.720          N  
ATOM   6844  CA  GLY A 430      24.555   5.940 -20.347  1.00  0.750          C  
ATOM   6845  C   GLY A 430      25.443   7.167 -20.484  1.00  0.680          C  
ATOM   6846  O   GLY A 430      26.251   7.242 -21.414  1.00  1.200          O  
ATOM   6847  H   GLY A 430      23.245   5.875 -18.690  1.00  0.860          H  
ATOM   6848 1HA  GLY A 430      25.056   5.080 -20.787  1.00  0.900          H  
ATOM   6849 2HA  GLY A 430      23.640   6.097 -20.920  1.00  0.900          H  
ATOM   6850  N   ARG A 431      25.293   8.151 -19.588  1.00  0.670          N  
ATOM   6851  CA  ARG A 431      26.089   9.354 -19.723  1.00  0.570          C  
ATOM   6852  C   ARG A 431      26.949   9.599 -18.495  1.00  0.510          C  
ATOM   6853  O   ARG A 431      28.143   9.879 -18.636  1.00  0.530          O  
ATOM   6854  CB  ARG A 431      25.199  10.555 -19.990  1.00  0.840          C  
ATOM   6855  CG  ARG A 431      24.339  10.487 -21.286  1.00  0.840          C  
ATOM   6856  CD  ARG A 431      25.126  10.560 -22.531  1.00  0.840          C  
ATOM   6857  NE  ARG A 431      24.266  10.457 -23.707  1.00  0.840          N  
ATOM   6858  CZ  ARG A 431      24.683  10.572 -24.985  1.00  0.840          C  
ATOM   6859  NH1 ARG A 431      25.947  10.827 -25.250  1.00  0.840          N  
ATOM   6860  NH2 ARG A 431      23.819  10.431 -25.978  1.00  0.840          N  
ATOM   6861  H   ARG A 431      24.616   8.085 -18.826  1.00  0.800          H  
ATOM   6862  HA  ARG A 431      26.765   9.233 -20.565  1.00  0.680          H  
ATOM   6863 1HB  ARG A 431      24.543  10.721 -19.136  1.00  1.010          H  
ATOM   6864 2HB  ARG A 431      25.827  11.415 -20.086  1.00  1.010          H  
ATOM   6865 1HG  ARG A 431      23.758   9.565 -21.300  1.00  1.010          H  
ATOM   6866 2HG  ARG A 431      23.663  11.340 -21.308  1.00  1.010          H  
ATOM   6867 1HD  ARG A 431      25.656  11.510 -22.568  1.00  1.010          H  
ATOM   6868 2HD  ARG A 431      25.836   9.737 -22.568  1.00  1.010          H  
ATOM   6869  HE  ARG A 431      23.287  10.257 -23.550  1.00  1.010          H  
ATOM   6870 1HH1 ARG A 431      26.609  10.934 -24.498  1.00  1.010          H  
ATOM   6871 2HH1 ARG A 431      26.256  10.915 -26.208  1.00  1.010          H  
ATOM   6872 1HH2 ARG A 431      22.850  10.222 -25.785  1.00  1.010          H  
ATOM   6873 2HH2 ARG A 431      24.130  10.517 -26.936  1.00  1.010          H  
ATOM   6874  N   PHE A 432      26.384   9.456 -17.290  1.00  0.500          N  
ATOM   6875  CA  PHE A 432      27.193   9.744 -16.108  1.00  0.540          C  
ATOM   6876  C   PHE A 432      28.160   8.618 -15.858  1.00  0.590          C  
ATOM   6877  O   PHE A 432      29.368   8.839 -15.845  1.00  0.600          O  
ATOM   6878  CB  PHE A 432      26.325   9.982 -14.884  1.00  0.740          C  
ATOM   6879  CG  PHE A 432      25.693  11.275 -14.939  1.00  0.740          C  
ATOM   6880  CD1 PHE A 432      24.416  11.408 -15.403  1.00  0.740          C  
ATOM   6881  CD2 PHE A 432      26.389  12.383 -14.544  1.00  0.740          C  
ATOM   6882  CE1 PHE A 432      23.845  12.641 -15.489  1.00  0.740          C  
ATOM   6883  CE2 PHE A 432      25.830  13.596 -14.616  1.00  0.740          C  
ATOM   6884  CZ  PHE A 432      24.544  13.733 -15.103  1.00  0.740          C  
ATOM   6885  H   PHE A 432      25.398   9.199 -17.205  1.00  0.600          H  
ATOM   6886  HA  PHE A 432      27.768  10.651 -16.296  1.00  0.650          H  
ATOM   6887 1HB  PHE A 432      25.554   9.222 -14.816  1.00  0.890          H  
ATOM   6888 2HB  PHE A 432      26.934   9.936 -13.988  1.00  0.890          H  
ATOM   6889  HD1 PHE A 432      23.868  10.527 -15.707  1.00  0.890          H  
ATOM   6890  HD2 PHE A 432      27.411  12.276 -14.175  1.00  0.890          H  
ATOM   6891  HE1 PHE A 432      22.835  12.758 -15.857  1.00  0.890          H  
ATOM   6892  HE2 PHE A 432      26.403  14.455 -14.308  1.00  0.890          H  
ATOM   6893  HZ  PHE A 432      24.080  14.704 -15.171  1.00  0.890          H  
ATOM   6894  N   GLY A 433      27.659   7.389 -15.759  1.00  0.670          N  
ATOM   6895  CA  GLY A 433      28.516   6.240 -15.553  1.00  0.750          C  
ATOM   6896  C   GLY A 433      29.617   6.258 -16.595  1.00  0.660          C  
ATOM   6897  O   GLY A 433      30.794   6.258 -16.256  1.00  0.610          O  
ATOM   6898  H   GLY A 433      26.652   7.252 -15.743  1.00  0.800          H  
ATOM   6899 1HA  GLY A 433      28.941   6.266 -14.553  1.00  0.900          H  
ATOM   6900 2HA  GLY A 433      27.929   5.325 -15.643  1.00  0.900          H  
ATOM   6901  N   LYS A 434      29.247   6.339 -17.868  1.00  0.670          N  
ATOM   6902  CA  LYS A 434      30.229   6.349 -18.941  1.00  0.640          C  
ATOM   6903  C   LYS A 434      31.321   7.426 -18.744  1.00  0.560          C  
ATOM   6904  O   LYS A 434      32.519   7.115 -18.840  1.00  0.560          O  
ATOM   6905  CB  LYS A 434      29.495   6.539 -20.271  1.00  0.910          C  
ATOM   6906  CG  LYS A 434      30.364   6.508 -21.514  1.00  0.910          C  
ATOM   6907  CD  LYS A 434      29.503   6.621 -22.770  1.00  0.910          C  
ATOM   6908  CE  LYS A 434      30.342   6.602 -24.038  1.00  0.910          C  
ATOM   6909  NZ  LYS A 434      29.492   6.668 -25.257  1.00  0.910          N  
ATOM   6910  H   LYS A 434      28.258   6.340 -18.089  1.00  0.800          H  
ATOM   6911  HA  LYS A 434      30.722   5.374 -18.951  1.00  0.770          H  
ATOM   6912 1HB  LYS A 434      28.727   5.767 -20.370  1.00  1.090          H  
ATOM   6913 2HB  LYS A 434      28.974   7.500 -20.254  1.00  1.090          H  
ATOM   6914 1HG  LYS A 434      31.066   7.343 -21.488  1.00  1.090          H  
ATOM   6915 2HG  LYS A 434      30.930   5.577 -21.539  1.00  1.090          H  
ATOM   6916 1HD  LYS A 434      28.794   5.791 -22.797  1.00  1.090          H  
ATOM   6917 2HD  LYS A 434      28.931   7.552 -22.731  1.00  1.090          H  
ATOM   6918 1HE  LYS A 434      31.021   7.453 -24.033  1.00  1.090          H  
ATOM   6919 2HE  LYS A 434      30.928   5.683 -24.067  1.00  1.090          H  
ATOM   6920 1HZ  LYS A 434      30.076   6.653 -26.083  1.00  1.090          H  
ATOM   6921 2HZ  LYS A 434      28.865   5.875 -25.272  1.00  1.090          H  
ATOM   6922 3HZ  LYS A 434      28.952   7.519 -25.244  1.00  1.090          H  
ATOM   6923  N   PHE A 435      30.929   8.682 -18.463  1.00  0.510          N  
ATOM   6924  CA  PHE A 435      31.917   9.740 -18.242  1.00  0.480          C  
ATOM   6925  C   PHE A 435      32.829   9.392 -17.071  1.00  0.490          C  
ATOM   6926  O   PHE A 435      34.046   9.552 -17.147  1.00  0.520          O  
ATOM   6927  CB  PHE A 435      31.258  11.099 -17.994  1.00  0.680          C  
ATOM   6928  CG  PHE A 435      32.256  12.241 -17.780  1.00  0.680          C  
ATOM   6929  CD1 PHE A 435      32.910  12.811 -18.873  1.00  0.680          C  
ATOM   6930  CD2 PHE A 435      32.537  12.749 -16.510  1.00  0.680          C  
ATOM   6931  CE1 PHE A 435      33.805  13.849 -18.708  1.00  0.680          C  
ATOM   6932  CE2 PHE A 435      33.440  13.785 -16.357  1.00  0.680          C  
ATOM   6933  CZ  PHE A 435      34.067  14.335 -17.453  1.00  0.680          C  
ATOM   6934  H   PHE A 435      29.930   8.921 -18.416  1.00  0.610          H  
ATOM   6935  HA  PHE A 435      32.531   9.820 -19.137  1.00  0.580          H  
ATOM   6936 1HB  PHE A 435      30.617  11.352 -18.836  1.00  0.820          H  
ATOM   6937 2HB  PHE A 435      30.611  11.030 -17.114  1.00  0.820          H  
ATOM   6938  HD1 PHE A 435      32.709  12.428 -19.871  1.00  0.820          H  
ATOM   6939  HD2 PHE A 435      32.041  12.319 -15.637  1.00  0.820          H  
ATOM   6940  HE1 PHE A 435      34.306  14.282 -19.575  1.00  0.820          H  
ATOM   6941  HE2 PHE A 435      33.664  14.173 -15.375  1.00  0.820          H  
ATOM   6942  HZ  PHE A 435      34.776  15.154 -17.324  1.00  0.820          H  
ATOM   6943  N   LEU A 436      32.226   8.964 -15.962  1.00  0.500          N  
ATOM   6944  CA  LEU A 436      32.947   8.635 -14.743  1.00  0.510          C  
ATOM   6945  C   LEU A 436      33.930   7.471 -14.943  1.00  0.510          C  
ATOM   6946  O   LEU A 436      35.088   7.545 -14.537  1.00  0.520          O  
ATOM   6947  CB  LEU A 436      31.897   8.269 -13.678  1.00  0.710          C  
ATOM   6948  CG  LEU A 436      31.006   9.430 -13.143  1.00  0.710          C  
ATOM   6949  CD1 LEU A 436      29.829   8.885 -12.420  1.00  0.710          C  
ATOM   6950  CD2 LEU A 436      31.782  10.234 -12.185  1.00  0.710          C  
ATOM   6951  H   LEU A 436      31.206   8.872 -15.970  1.00  0.600          H  
ATOM   6952  HA  LEU A 436      33.500   9.513 -14.455  1.00  0.610          H  
ATOM   6953 1HB  LEU A 436      31.228   7.542 -14.115  1.00  0.850          H  
ATOM   6954 2HB  LEU A 436      32.405   7.808 -12.829  1.00  0.850          H  
ATOM   6955  HG  LEU A 436      30.663  10.047 -13.975  1.00  0.850          H  
ATOM   6956 1HD1 LEU A 436      29.231   9.714 -12.055  1.00  0.850          H  
ATOM   6957 2HD1 LEU A 436      29.234   8.280 -13.094  1.00  0.850          H  
ATOM   6958 3HD1 LEU A 436      30.152   8.292 -11.597  1.00  0.850          H  
ATOM   6959 1HD2 LEU A 436      31.165  11.041 -11.797  1.00  0.850          H  
ATOM   6960 2HD2 LEU A 436      32.113   9.605 -11.359  1.00  0.850          H  
ATOM   6961 3HD2 LEU A 436      32.618  10.632 -12.691  1.00  0.850          H  
ATOM   6962  N   GLU A 437      33.513   6.440 -15.668  1.00  0.520          N  
ATOM   6963  CA  GLU A 437      34.345   5.268 -15.945  1.00  0.540          C  
ATOM   6964  C   GLU A 437      35.601   5.660 -16.720  1.00  0.530          C  
ATOM   6965  O   GLU A 437      36.671   5.059 -16.542  1.00  0.580          O  
ATOM   6966  CB  GLU A 437      33.549   4.211 -16.724  1.00  0.750          C  
ATOM   6967  CG  GLU A 437      32.464   3.474 -15.909  1.00  0.750          C  
ATOM   6968  CD  GLU A 437      31.595   2.584 -16.763  1.00  0.750          C  
ATOM   6969  OE1 GLU A 437      31.709   2.672 -17.963  1.00  0.750          O  
ATOM   6970  OE2 GLU A 437      30.819   1.823 -16.229  1.00  0.750          O  
ATOM   6971  H   GLU A 437      32.548   6.443 -15.989  1.00  0.620          H  
ATOM   6972  HA  GLU A 437      34.647   4.834 -14.994  1.00  0.650          H  
ATOM   6973 1HB  GLU A 437      33.056   4.695 -17.571  1.00  0.900          H  
ATOM   6974 2HB  GLU A 437      34.233   3.467 -17.129  1.00  0.900          H  
ATOM   6975 1HG  GLU A 437      32.961   2.858 -15.166  1.00  0.900          H  
ATOM   6976 2HG  GLU A 437      31.851   4.192 -15.383  1.00  0.900          H  
ATOM   6977  N   ASN A 438      35.455   6.660 -17.588  1.00  0.510          N  
ATOM   6978  CA  ASN A 438      36.514   7.178 -18.437  1.00  0.520          C  
ATOM   6979  C   ASN A 438      37.112   8.522 -17.976  1.00  0.510          C  
ATOM   6980  O   ASN A 438      37.744   9.213 -18.779  1.00  0.540          O  
ATOM   6981  CB  ASN A 438      35.974   7.310 -19.840  1.00  0.720          C  
ATOM   6982  CG  ASN A 438      35.680   5.986 -20.455  1.00  0.720          C  
ATOM   6983  OD1 ASN A 438      36.579   5.280 -20.935  1.00  0.720          O  
ATOM   6984  ND2 ASN A 438      34.428   5.617 -20.434  1.00  0.720          N  
ATOM   6985  H   ASN A 438      34.508   7.037 -17.722  1.00  0.610          H  
ATOM   6986  HA  ASN A 438      37.326   6.454 -18.442  1.00  0.620          H  
ATOM   6987 1HB  ASN A 438      35.050   7.898 -19.810  1.00  0.870          H  
ATOM   6988 2HB  ASN A 438      36.685   7.844 -20.465  1.00  0.870          H  
ATOM   6989 1HD2 ASN A 438      34.155   4.736 -20.817  1.00  0.870          H  
ATOM   6990 2HD2 ASN A 438      33.735   6.225 -19.993  1.00  0.870          H  
ATOM   6991  N   MET A 439      36.930   8.903 -16.706  1.00  0.490          N  
ATOM   6992  CA  MET A 439      37.460  10.185 -16.232  1.00  0.530          C  
ATOM   6993  C   MET A 439      38.980  10.233 -16.211  1.00  0.550          C  
ATOM   6994  O   MET A 439      39.658   9.201 -16.217  1.00  0.580          O  
ATOM   6995  CB  MET A 439      36.988  10.523 -14.827  1.00  0.730          C  
ATOM   6996  CG  MET A 439      37.574   9.624 -13.738  1.00  0.730          C  
ATOM   6997  SD  MET A 439      37.074  10.096 -12.122  1.00  0.730          S  
ATOM   6998  CE  MET A 439      35.402   9.526 -12.065  1.00  0.730          C  
ATOM   6999  H   MET A 439      36.376   8.321 -16.070  1.00  0.590          H  
ATOM   7000  HA  MET A 439      37.111  10.964 -16.911  1.00  0.640          H  
ATOM   7001 1HB  MET A 439      37.242  11.555 -14.588  1.00  0.870          H  
ATOM   7002 2HB  MET A 439      35.904  10.437 -14.809  1.00  0.870          H  
ATOM   7003 1HG  MET A 439      37.238   8.620 -13.912  1.00  0.870          H  
ATOM   7004 2HG  MET A 439      38.664   9.630 -13.766  1.00  0.870          H  
ATOM   7005 1HE  MET A 439      34.959   9.793 -11.141  1.00  0.870          H  
ATOM   7006 2HE  MET A 439      34.858   9.987 -12.843  1.00  0.870          H  
ATOM   7007 3HE  MET A 439      35.372   8.449 -12.189  1.00  0.870          H  
ATOM   7008  N   VAL A 440      39.502  11.456 -16.149  1.00  0.580          N  
ATOM   7009  CA  VAL A 440      40.931  11.740 -16.084  1.00  0.660          C  
ATOM   7010  C   VAL A 440      41.248  12.656 -14.901  1.00  0.610          C  
ATOM   7011  O   VAL A 440      40.331  13.199 -14.275  1.00  0.690          O  
ATOM   7012  CB  VAL A 440      41.386  12.399 -17.401  1.00  0.890          C  
ATOM   7013  CG1 VAL A 440      41.128  11.449 -18.573  1.00  0.890          C  
ATOM   7014  CG2 VAL A 440      40.620  13.722 -17.614  1.00  0.890          C  
ATOM   7015  H   VAL A 440      38.860  12.234 -16.138  1.00  0.700          H  
ATOM   7016  HA  VAL A 440      41.468  10.801 -15.951  1.00  0.790          H  
ATOM   7017  HB  VAL A 440      42.456  12.596 -17.355  1.00  1.070          H  
ATOM   7018 1HG1 VAL A 440      41.463  11.910 -19.499  1.00  1.070          H  
ATOM   7019 2HG1 VAL A 440      41.675  10.521 -18.410  1.00  1.070          H  
ATOM   7020 3HG1 VAL A 440      40.064  11.226 -18.651  1.00  1.070          H  
ATOM   7021 1HG2 VAL A 440      40.952  14.184 -18.543  1.00  1.070          H  
ATOM   7022 2HG2 VAL A 440      39.553  13.527 -17.674  1.00  1.070          H  
ATOM   7023 3HG2 VAL A 440      40.819  14.408 -16.784  1.00  1.070          H  
ATOM   7024  N   ASP A 441      42.539  12.819 -14.574  1.00  0.500          N  
ATOM   7025  CA  ASP A 441      42.939  13.739 -13.494  1.00  0.450          C  
ATOM   7026  C   ASP A 441      42.490  15.165 -13.806  1.00  0.380          C  
ATOM   7027  O   ASP A 441      42.616  15.636 -14.939  1.00  0.400          O  
ATOM   7028  CB  ASP A 441      44.443  13.684 -13.226  1.00  0.650          C  
ATOM   7029  CG  ASP A 441      44.929  12.394 -12.438  1.00  0.650          C  
ATOM   7030  OD1 ASP A 441      44.106  11.618 -11.854  1.00  0.650          O  
ATOM   7031  OD2 ASP A 441      46.128  12.245 -12.348  1.00  0.650          O  
ATOM   7032  H   ASP A 441      43.246  12.319 -15.094  1.00  0.600          H  
ATOM   7033  HA  ASP A 441      42.444  13.442 -12.575  1.00  0.540          H  
ATOM   7034 1HB  ASP A 441      44.979  13.741 -14.172  1.00  0.780          H  
ATOM   7035 2HB  ASP A 441      44.722  14.570 -12.645  1.00  0.780          H  
ATOM   7036  N   TRP A 442      42.006  15.856 -12.777  1.00  0.350          N  
ATOM   7037  CA  TRP A 442      41.483  17.211 -12.859  1.00  0.340          C  
ATOM   7038  C   TRP A 442      42.572  18.268 -13.005  1.00  0.370          C  
ATOM   7039  O   TRP A 442      43.497  18.320 -12.203  1.00  0.520          O  
ATOM   7040  CB  TRP A 442      40.657  17.455 -11.590  1.00  0.480          C  
ATOM   7041  CG  TRP A 442      39.980  18.780 -11.467  1.00  0.480          C  
ATOM   7042  CD1 TRP A 442      40.561  19.984 -11.269  1.00  0.480          C  
ATOM   7043  CD2 TRP A 442      38.566  19.031 -11.490  1.00  0.480          C  
ATOM   7044  NE1 TRP A 442      39.611  20.961 -11.212  1.00  0.480          N  
ATOM   7045  CE2 TRP A 442      38.397  20.398 -11.340  1.00  0.480          C  
ATOM   7046  CE3 TRP A 442      37.445  18.221 -11.626  1.00  0.480          C  
ATOM   7047  CZ2 TRP A 442      37.175  20.971 -11.332  1.00  0.480          C  
ATOM   7048  CZ3 TRP A 442      36.196  18.819 -11.602  1.00  0.480          C  
ATOM   7049  CH2 TRP A 442      36.075  20.161 -11.461  1.00  0.480          C  
ATOM   7050  H   TRP A 442      42.025  15.422 -11.851  1.00  0.420          H  
ATOM   7051  HA  TRP A 442      40.826  17.271 -13.726  1.00  0.410          H  
ATOM   7052 1HB  TRP A 442      39.889  16.691 -11.533  1.00  0.580          H  
ATOM   7053 2HB  TRP A 442      41.277  17.303 -10.765  1.00  0.580          H  
ATOM   7054  HD1 TRP A 442      41.620  20.142 -11.184  1.00  0.580          H  
ATOM   7055  HE1 TRP A 442      39.766  21.949 -11.093  1.00  0.580          H  
ATOM   7056  HE3 TRP A 442      37.551  17.148 -11.745  1.00  0.580          H  
ATOM   7057  HZ2 TRP A 442      37.067  22.021 -11.228  1.00  0.580          H  
ATOM   7058  HZ3 TRP A 442      35.318  18.192 -11.710  1.00  0.580          H  
ATOM   7059  HH2 TRP A 442      35.093  20.602 -11.454  1.00  0.580          H  
ATOM   7060  N   ASN A 443      42.460  19.127 -14.011  1.00  0.400          N  
ATOM   7061  CA  ASN A 443      43.426  20.215 -14.222  1.00  0.440          C  
ATOM   7062  C   ASN A 443      42.912  21.445 -13.468  1.00  0.390          C  
ATOM   7063  O   ASN A 443      41.928  22.048 -13.895  1.00  0.490          O  
ATOM   7064  CB  ASN A 443      43.574  20.505 -15.713  1.00  0.600          C  
ATOM   7065  CG  ASN A 443      44.656  21.519 -16.048  1.00  0.600          C  
ATOM   7066  OD1 ASN A 443      45.558  21.768 -15.233  1.00  0.600          O  
ATOM   7067  ND2 ASN A 443      44.581  22.114 -17.225  1.00  0.600          N  
ATOM   7068  H   ASN A 443      41.682  19.021 -14.642  1.00  0.480          H  
ATOM   7069  HA  ASN A 443      44.391  19.945 -13.794  1.00  0.530          H  
ATOM   7070 1HB  ASN A 443      43.782  19.578 -16.245  1.00  0.720          H  
ATOM   7071 2HB  ASN A 443      42.636  20.879 -16.085  1.00  0.720          H  
ATOM   7072 1HD2 ASN A 443      45.265  22.792 -17.474  1.00  0.720          H  
ATOM   7073 2HD2 ASN A 443      43.826  21.920 -17.889  1.00  0.720          H  
ATOM   7074  N   ILE A 444      43.468  21.728 -12.281  1.00  0.360          N  
ATOM   7075  CA  ILE A 444      42.936  22.818 -11.463  1.00  0.350          C  
ATOM   7076  C   ILE A 444      43.502  24.184 -11.747  1.00  0.360          C  
ATOM   7077  O   ILE A 444      42.777  25.179 -11.639  1.00  0.410          O  
ATOM   7078  CB  ILE A 444      42.983  22.561  -9.928  1.00  0.490          C  
ATOM   7079  CG1 ILE A 444      42.073  23.659  -9.241  1.00  0.490          C  
ATOM   7080  CG2 ILE A 444      44.414  22.549  -9.335  1.00  0.490          C  
ATOM   7081  CD1 ILE A 444      41.740  23.407  -7.845  1.00  0.490          C  
ATOM   7082  H   ILE A 444      44.318  21.232 -12.004  1.00  0.430          H  
ATOM   7083  HA  ILE A 444      41.878  22.885 -11.700  1.00  0.420          H  
ATOM   7084  HB  ILE A 444      42.535  21.601  -9.727  1.00  0.590          H  
ATOM   7085 1HG1 ILE A 444      42.590  24.614  -9.265  1.00  0.590          H  
ATOM   7086 2HG1 ILE A 444      41.138  23.748  -9.800  1.00  0.590          H  
ATOM   7087 1HG2 ILE A 444      44.367  22.346  -8.278  1.00  0.590          H  
ATOM   7088 2HG2 ILE A 444      44.981  21.771  -9.804  1.00  0.590          H  
ATOM   7089 3HG2 ILE A 444      44.912  23.500  -9.483  1.00  0.590          H  
ATOM   7090 1HD1 ILE A 444      41.132  24.192  -7.450  1.00  0.590          H  
ATOM   7091 2HD1 ILE A 444      41.189  22.478  -7.780  1.00  0.590          H  
ATOM   7092 3HD1 ILE A 444      42.646  23.349  -7.260  1.00  0.590          H  
ATOM   7093  N   SER A 445      44.799  24.284 -12.016  1.00  0.330          N  
ATOM   7094  CA  SER A 445      45.293  25.643 -12.194  1.00  0.340          C  
ATOM   7095  C   SER A 445      44.955  26.222 -13.556  1.00  0.330          C  
ATOM   7096  O   SER A 445      44.895  25.515 -14.565  1.00  0.330          O  
ATOM   7097  CB  SER A 445      46.784  25.755 -11.970  1.00  0.470          C  
ATOM   7098  OG  SER A 445      47.529  25.009 -12.886  1.00  0.470          O  
ATOM   7099  H   SER A 445      45.386  23.445 -12.106  1.00  0.400          H  
ATOM   7100  HA  SER A 445      44.814  26.274 -11.444  1.00  0.410          H  
ATOM   7101 1HB  SER A 445      47.027  26.765 -12.116  1.00  0.570          H  
ATOM   7102 2HB  SER A 445      47.048  25.514 -10.960  1.00  0.570          H  
ATOM   7103  HG  SER A 445      48.331  25.566 -13.076  1.00  0.570          H  
ATOM   7104  N   ARG A 446      44.819  27.549 -13.585  1.00  0.330          N  
ATOM   7105  CA  ARG A 446      44.599  28.319 -14.801  1.00  0.330          C  
ATOM   7106  C   ARG A 446      45.394  29.627 -14.801  1.00  0.350          C  
ATOM   7107  O   ARG A 446      45.517  30.310 -13.774  1.00  0.380          O  
ATOM   7108  CB  ARG A 446      43.124  28.647 -14.932  1.00  0.460          C  
ATOM   7109  CG  ARG A 446      42.140  27.441 -15.060  1.00  0.460          C  
ATOM   7110  CD  ARG A 446      42.239  26.773 -16.370  1.00  0.460          C  
ATOM   7111  NE  ARG A 446      41.914  27.704 -17.448  1.00  0.460          N  
ATOM   7112  CZ  ARG A 446      40.666  27.983 -17.902  1.00  0.460          C  
ATOM   7113  NH1 ARG A 446      39.610  27.400 -17.379  1.00  0.460          N  
ATOM   7114  NH2 ARG A 446      40.508  28.839 -18.888  1.00  0.460          N  
ATOM   7115  H   ARG A 446      44.798  28.031 -12.685  1.00  0.400          H  
ATOM   7116  HA  ARG A 446      44.925  27.723 -15.653  1.00  0.400          H  
ATOM   7117 1HB  ARG A 446      42.828  29.212 -14.056  1.00  0.550          H  
ATOM   7118 2HB  ARG A 446      42.988  29.287 -15.795  1.00  0.550          H  
ATOM   7119 1HG  ARG A 446      42.331  26.705 -14.285  1.00  0.550          H  
ATOM   7120 2HG  ARG A 446      41.123  27.787 -14.957  1.00  0.550          H  
ATOM   7121 1HD  ARG A 446      43.249  26.401 -16.530  1.00  0.550          H  
ATOM   7122 2HD  ARG A 446      41.548  25.930 -16.410  1.00  0.550          H  
ATOM   7123  HE  ARG A 446      42.706  28.160 -17.895  1.00  0.550          H  
ATOM   7124 1HH1 ARG A 446      39.687  26.699 -16.626  1.00  0.550          H  
ATOM   7125 2HH1 ARG A 446      38.677  27.556 -17.779  1.00  0.550          H  
ATOM   7126 1HH2 ARG A 446      41.309  29.277 -19.303  1.00  0.550          H  
ATOM   7127 2HH2 ARG A 446      39.582  29.039 -19.243  1.00  0.550          H  
ATOM   7128  N   LYS A 447      45.872  30.053 -15.973  1.00  0.380          N  
ATOM   7129  CA  LYS A 447      46.602  31.327 -16.050  1.00  0.420          C  
ATOM   7130  C   LYS A 447      45.650  32.486 -16.336  1.00  0.420          C  
ATOM   7131  O   LYS A 447      45.718  33.174 -17.354  1.00  0.630          O  
ATOM   7132  CB  LYS A 447      47.723  31.250 -17.080  1.00  0.570          C  
ATOM   7133  CG  LYS A 447      48.824  30.258 -16.718  1.00  0.570          C  
ATOM   7134  CD  LYS A 447      49.868  30.197 -17.810  1.00  0.570          C  
ATOM   7135  CE  LYS A 447      51.014  29.240 -17.476  1.00  0.570          C  
ATOM   7136  NZ  LYS A 447      51.955  29.153 -18.614  1.00  0.570          N  
ATOM   7137  H   LYS A 447      45.709  29.500 -16.818  1.00  0.460          H  
ATOM   7138  HA  LYS A 447      47.063  31.519 -15.080  1.00  0.500          H  
ATOM   7139 1HB  LYS A 447      47.333  30.978 -18.046  1.00  0.690          H  
ATOM   7140 2HB  LYS A 447      48.179  32.233 -17.187  1.00  0.690          H  
ATOM   7141 1HG  LYS A 447      49.294  30.561 -15.780  1.00  0.690          H  
ATOM   7142 2HG  LYS A 447      48.387  29.270 -16.580  1.00  0.690          H  
ATOM   7143 1HD  LYS A 447      49.395  29.876 -18.744  1.00  0.690          H  
ATOM   7144 2HD  LYS A 447      50.282  31.191 -17.965  1.00  0.690          H  
ATOM   7145 1HE  LYS A 447      51.547  29.608 -16.602  1.00  0.690          H  
ATOM   7146 2HE  LYS A 447      50.622  28.244 -17.260  1.00  0.690          H  
ATOM   7147 1HZ  LYS A 447      52.739  28.536 -18.431  1.00  0.690          H  
ATOM   7148 2HZ  LYS A 447      51.427  28.803 -19.408  1.00  0.690          H  
ATOM   7149 3HZ  LYS A 447      52.317  30.076 -18.810  1.00  0.690          H  
ATOM   7150  N   ARG A 448      44.746  32.669 -15.398  1.00  0.380          N  
ATOM   7151  CA  ARG A 448      43.711  33.688 -15.421  1.00  0.370          C  
ATOM   7152  C   ARG A 448      43.935  34.720 -14.342  1.00  0.380          C  
ATOM   7153  O   ARG A 448      44.730  34.525 -13.425  1.00  0.470          O  
ATOM   7154  CB  ARG A 448      42.339  33.080 -15.272  1.00  0.520          C  
ATOM   7155  CG  ARG A 448      41.849  32.275 -16.440  1.00  0.520          C  
ATOM   7156  CD  ARG A 448      40.480  31.762 -16.183  1.00  0.520          C  
ATOM   7157  NE  ARG A 448      40.497  30.737 -15.142  1.00  0.520          N  
ATOM   7158  CZ  ARG A 448      40.065  30.848 -13.855  1.00  0.520          C  
ATOM   7159  NH1 ARG A 448      39.533  31.936 -13.370  1.00  0.520          N  
ATOM   7160  NH2 ARG A 448      40.199  29.816 -13.088  1.00  0.520          N  
ATOM   7161  H   ARG A 448      44.828  32.039 -14.599  1.00  0.460          H  
ATOM   7162  HA  ARG A 448      43.744  34.198 -16.385  1.00  0.440          H  
ATOM   7163 1HB  ARG A 448      42.361  32.414 -14.458  1.00  0.630          H  
ATOM   7164 2HB  ARG A 448      41.602  33.855 -15.049  1.00  0.630          H  
ATOM   7165 1HG  ARG A 448      41.825  32.904 -17.331  1.00  0.630          H  
ATOM   7166 2HG  ARG A 448      42.517  31.438 -16.609  1.00  0.630          H  
ATOM   7167 1HD  ARG A 448      39.834  32.583 -15.875  1.00  0.630          H  
ATOM   7168 2HD  ARG A 448      40.084  31.317 -17.096  1.00  0.630          H  
ATOM   7169  HE  ARG A 448      40.896  29.846 -15.405  1.00  0.630          H  
ATOM   7170 1HH1 ARG A 448      39.410  32.768 -13.944  1.00  0.630          H  
ATOM   7171 2HH1 ARG A 448      39.230  31.946 -12.406  1.00  0.630          H  
ATOM   7172 1HH2 ARG A 448      40.630  28.989 -13.460  1.00  0.630          H  
ATOM   7173 2HH2 ARG A 448      39.883  29.816 -12.110  1.00  0.630          H  
ATOM   7174  N   TYR A 449      43.241  35.836 -14.446  1.00  0.380          N  
ATOM   7175  CA  TYR A 449      43.353  36.867 -13.430  1.00  0.420          C  
ATOM   7176  C   TYR A 449      42.142  36.863 -12.518  1.00  0.390          C  
ATOM   7177  O   TYR A 449      42.259  37.065 -11.308  1.00  0.450          O  
ATOM   7178  CB  TYR A 449      43.527  38.218 -14.116  1.00  0.570          C  
ATOM   7179  CG  TYR A 449      44.833  38.341 -14.817  1.00  0.570          C  
ATOM   7180  CD1 TYR A 449      44.993  37.905 -16.121  1.00  0.570          C  
ATOM   7181  CD2 TYR A 449      45.877  38.905 -14.157  1.00  0.570          C  
ATOM   7182  CE1 TYR A 449      46.219  38.038 -16.739  1.00  0.570          C  
ATOM   7183  CE2 TYR A 449      47.091  39.042 -14.765  1.00  0.570          C  
ATOM   7184  CZ  TYR A 449      47.274  38.616 -16.045  1.00  0.570          C  
ATOM   7185  OH  TYR A 449      48.510  38.763 -16.639  1.00  0.570          O  
ATOM   7186  H   TYR A 449      42.587  35.971 -15.227  1.00  0.460          H  
ATOM   7187  HA  TYR A 449      44.230  36.663 -12.819  1.00  0.500          H  
ATOM   7188 1HB  TYR A 449      42.737  38.353 -14.847  1.00  0.690          H  
ATOM   7189 2HB  TYR A 449      43.451  39.023 -13.394  1.00  0.690          H  
ATOM   7190  HD1 TYR A 449      44.157  37.452 -16.658  1.00  0.690          H  
ATOM   7191  HD2 TYR A 449      45.747  39.247 -13.139  1.00  0.690          H  
ATOM   7192  HE1 TYR A 449      46.350  37.693 -17.758  1.00  0.690          H  
ATOM   7193  HE2 TYR A 449      47.924  39.491 -14.227  1.00  0.690          H  
ATOM   7194  HH  TYR A 449      49.114  39.270 -16.038  1.00  0.690          H  
ATOM   7195  N   TRP A 450      40.984  36.606 -13.106  1.00  0.370          N  
ATOM   7196  CA  TRP A 450      39.726  36.651 -12.386  1.00  0.410          C  
ATOM   7197  C   TRP A 450      39.228  35.260 -11.980  1.00  0.410          C  
ATOM   7198  O   TRP A 450      38.708  34.487 -12.805  1.00  0.640          O  
ATOM   7199  CB  TRP A 450      38.732  37.374 -13.281  1.00  0.560          C  
ATOM   7200  CG  TRP A 450      37.395  37.540 -12.758  1.00  0.560          C  
ATOM   7201  CD1 TRP A 450      36.297  37.041 -13.318  1.00  0.560          C  
ATOM   7202  CD2 TRP A 450      36.946  38.265 -11.597  1.00  0.560          C  
ATOM   7203  NE1 TRP A 450      35.217  37.391 -12.600  1.00  0.560          N  
ATOM   7204  CE2 TRP A 450      35.582  38.137 -11.562  1.00  0.560          C  
ATOM   7205  CE3 TRP A 450      37.572  39.005 -10.622  1.00  0.560          C  
ATOM   7206  CZ2 TRP A 450      34.820  38.727 -10.604  1.00  0.560          C  
ATOM   7207  CZ3 TRP A 450      36.791  39.602  -9.640  1.00  0.560          C  
ATOM   7208  CH2 TRP A 450      35.460  39.466  -9.644  1.00  0.560          C  
ATOM   7209  H   TRP A 450      40.977  36.441 -14.117  1.00  0.440          H  
ATOM   7210  HA  TRP A 450      39.873  37.233 -11.479  1.00  0.490          H  
ATOM   7211 1HB  TRP A 450      39.125  38.362 -13.523  1.00  0.670          H  
ATOM   7212 2HB  TRP A 450      38.653  36.831 -14.218  1.00  0.670          H  
ATOM   7213  HD1 TRP A 450      36.276  36.436 -14.222  1.00  0.670          H  
ATOM   7214  HE1 TRP A 450      34.243  37.137 -12.789  1.00  0.670          H  
ATOM   7215  HE3 TRP A 450      38.634  39.119 -10.628  1.00  0.670          H  
ATOM   7216  HZ2 TRP A 450      33.745  38.625 -10.592  1.00  0.670          H  
ATOM   7217  HZ3 TRP A 450      37.266  40.188  -8.867  1.00  0.670          H  
ATOM   7218  HH2 TRP A 450      34.881  39.950  -8.869  1.00  0.670          H  
ATOM   7219  N   GLY A 451      39.394  34.964 -10.687  1.00  0.410          N  
ATOM   7220  CA  GLY A 451      39.054  33.681 -10.082  1.00  0.390          C  
ATOM   7221  C   GLY A 451      39.649  33.570  -8.690  1.00  0.360          C  
ATOM   7222  O   GLY A 451      40.371  34.463  -8.252  1.00  0.400          O  
ATOM   7223  H   GLY A 451      39.813  35.668 -10.091  1.00  0.490          H  
ATOM   7224 1HA  GLY A 451      37.986  33.597 -10.004  1.00  0.470          H  
ATOM   7225 2HA  GLY A 451      39.410  32.865 -10.699  1.00  0.470          H  
ATOM   7226  N   THR A 452      39.320  32.492  -7.976  1.00  0.340          N  
ATOM   7227  CA  THR A 452      39.849  32.297  -6.632  1.00  0.320          C  
ATOM   7228  C   THR A 452      41.331  31.921  -6.776  1.00  0.320          C  
ATOM   7229  O   THR A 452      41.635  31.052  -7.579  1.00  0.330          O  
ATOM   7230  CB  THR A 452      39.098  31.169  -5.864  1.00  0.460          C  
ATOM   7231  OG1 THR A 452      37.708  31.483  -5.734  1.00  0.460          O  
ATOM   7232  CG2 THR A 452      39.675  31.046  -4.484  1.00  0.460          C  
ATOM   7233  H   THR A 452      38.710  31.789  -8.378  1.00  0.410          H  
ATOM   7234  HA  THR A 452      39.708  33.210  -6.074  1.00  0.380          H  
ATOM   7235  HB  THR A 452      39.197  30.218  -6.383  1.00  0.550          H  
ATOM   7236  HG1 THR A 452      37.177  30.980  -6.405  1.00  0.550          H  
ATOM   7237 1HG2 THR A 452      39.143  30.267  -3.937  1.00  0.550          H  
ATOM   7238 2HG2 THR A 452      40.722  30.794  -4.528  1.00  0.550          H  
ATOM   7239 3HG2 THR A 452      39.564  31.992  -3.983  1.00  0.550          H  
ATOM   7240  N   PRO A 453      42.281  32.556  -6.062  1.00  0.330          N  
ATOM   7241  CA  PRO A 453      43.709  32.243  -6.108  1.00  0.340          C  
ATOM   7242  C   PRO A 453      43.948  30.803  -5.664  1.00  0.330          C  
ATOM   7243  O   PRO A 453      43.250  30.316  -4.782  1.00  0.340          O  
ATOM   7244  CB  PRO A 453      44.276  33.227  -5.069  1.00  0.510          C  
ATOM   7245  CG  PRO A 453      43.287  34.372  -5.043  1.00  0.510          C  
ATOM   7246  CD  PRO A 453      41.946  33.747  -5.249  1.00  0.510          C  
ATOM   7247  HA  PRO A 453      44.117  32.422  -7.093  1.00  0.410          H  
ATOM   7248 1HB  PRO A 453      44.382  32.734  -4.107  1.00  0.610          H  
ATOM   7249 2HB  PRO A 453      45.286  33.545  -5.386  1.00  0.610          H  
ATOM   7250 1HG  PRO A 453      43.313  34.901  -4.077  1.00  0.610          H  
ATOM   7251 2HG  PRO A 453      43.530  35.109  -5.815  1.00  0.610          H  
ATOM   7252 1HD  PRO A 453      41.483  33.469  -4.285  1.00  0.610          H  
ATOM   7253 2HD  PRO A 453      41.345  34.484  -5.810  1.00  0.610          H  
ATOM   7254  N   LEU A 454      44.945  30.125  -6.260  1.00  0.340          N  
ATOM   7255  CA  LEU A 454      45.234  28.758  -5.817  1.00  0.350          C  
ATOM   7256  C   LEU A 454      46.011  28.806  -4.512  1.00  0.420          C  
ATOM   7257  O   LEU A 454      47.040  29.474  -4.413  1.00  0.620          O  
ATOM   7258  CB  LEU A 454      46.034  27.977  -6.891  1.00  0.490          C  
ATOM   7259  CG  LEU A 454      46.404  26.467  -6.546  1.00  0.490          C  
ATOM   7260  CD1 LEU A 454      45.130  25.586  -6.470  1.00  0.490          C  
ATOM   7261  CD2 LEU A 454      47.378  25.916  -7.589  1.00  0.490          C  
ATOM   7262  H   LEU A 454      45.510  30.536  -7.016  1.00  0.410          H  
ATOM   7263  HA  LEU A 454      44.306  28.248  -5.624  1.00  0.420          H  
ATOM   7264 1HB  LEU A 454      45.452  27.980  -7.813  1.00  0.580          H  
ATOM   7265 2HB  LEU A 454      46.967  28.518  -7.080  1.00  0.580          H  
ATOM   7266  HG  LEU A 454      46.880  26.446  -5.584  1.00  0.580          H  
ATOM   7267 1HD1 LEU A 454      45.409  24.562  -6.213  1.00  0.580          H  
ATOM   7268 2HD1 LEU A 454      44.464  25.967  -5.714  1.00  0.580          H  
ATOM   7269 3HD1 LEU A 454      44.623  25.587  -7.436  1.00  0.580          H  
ATOM   7270 1HD2 LEU A 454      47.647  24.891  -7.326  1.00  0.580          H  
ATOM   7271 2HD2 LEU A 454      46.912  25.931  -8.569  1.00  0.580          H  
ATOM   7272 3HD2 LEU A 454      48.282  26.531  -7.606  1.00  0.580          H  
ATOM   7273  N   ASN A 455      45.565  28.080  -3.496  1.00  0.490          N  
ATOM   7274  CA  ASN A 455      46.245  28.111  -2.211  1.00  0.540          C  
ATOM   7275  C   ASN A 455      47.447  27.209  -2.143  1.00  0.450          C  
ATOM   7276  O   ASN A 455      47.471  26.282  -1.343  1.00  0.630          O  
ATOM   7277  CB  ASN A 455      45.309  27.741  -1.105  1.00  0.740          C  
ATOM   7278  CG  ASN A 455      44.738  26.412  -1.342  1.00  0.740          C  
ATOM   7279  OD1 ASN A 455      44.449  26.066  -2.507  1.00  0.740          O  
ATOM   7280  ND2 ASN A 455      44.586  25.653  -0.305  1.00  0.740          N  
ATOM   7281  H   ASN A 455      44.736  27.500  -3.594  1.00  0.590          H  
ATOM   7282  HA  ASN A 455      46.602  29.127  -2.038  1.00  0.650          H  
ATOM   7283 1HB  ASN A 455      45.839  27.729  -0.155  1.00  0.880          H  
ATOM   7284 2HB  ASN A 455      44.551  28.472  -1.028  1.00  0.880          H  
ATOM   7285 1HD2 ASN A 455      44.224  24.729  -0.408  1.00  0.880          H  
ATOM   7286 2HD2 ASN A 455      44.848  26.001   0.618  1.00  0.880          H  
ATOM   7287  N   VAL A 456      48.393  27.434  -3.023  1.00  0.490          N  
ATOM   7288  CA  VAL A 456      49.618  26.685  -2.999  1.00  0.450          C  
ATOM   7289  C   VAL A 456      50.764  27.657  -3.137  1.00  0.480          C  
ATOM   7290  O   VAL A 456      50.792  28.484  -4.061  1.00  0.700          O  
ATOM   7291  CB  VAL A 456      49.698  25.601  -4.077  1.00  0.650          C  
ATOM   7292  CG1 VAL A 456      51.021  24.888  -3.920  1.00  0.650          C  
ATOM   7293  CG2 VAL A 456      48.558  24.601  -3.929  1.00  0.650          C  
ATOM   7294  H   VAL A 456      48.259  28.226  -3.655  1.00  0.590          H  
ATOM   7295  HA  VAL A 456      49.711  26.193  -2.033  1.00  0.540          H  
ATOM   7296  HB  VAL A 456      49.659  26.055  -5.069  1.00  0.780          H  
ATOM   7297 1HG1 VAL A 456      51.067  24.151  -4.630  1.00  0.780          H  
ATOM   7298 2HG1 VAL A 456      51.864  25.564  -4.053  1.00  0.780          H  
ATOM   7299 3HG1 VAL A 456      51.077  24.432  -2.929  1.00  0.780          H  
ATOM   7300 1HG2 VAL A 456      48.658  23.839  -4.700  1.00  0.780          H  
ATOM   7301 2HG2 VAL A 456      48.609  24.139  -2.951  1.00  0.780          H  
ATOM   7302 3HG2 VAL A 456      47.604  25.087  -4.029  1.00  0.780          H  
ATOM   7303  N   TRP A 457      51.687  27.544  -2.210  1.00  0.480          N  
ATOM   7304  CA  TRP A 457      52.866  28.364  -2.120  1.00  0.520          C  
ATOM   7305  C   TRP A 457      54.084  27.517  -2.382  1.00  0.510          C  
ATOM   7306  O   TRP A 457      54.125  26.342  -1.995  1.00  0.500          O  
ATOM   7307  CB  TRP A 457      52.881  28.946  -0.730  1.00  0.710          C  
ATOM   7308  CG  TRP A 457      51.772  29.875  -0.546  1.00  0.710          C  
ATOM   7309  CD1 TRP A 457      50.456  29.577  -0.355  1.00  0.710          C  
ATOM   7310  CD2 TRP A 457      51.867  31.270  -0.507  1.00  0.710          C  
ATOM   7311  NE1 TRP A 457      49.738  30.708  -0.222  1.00  0.710          N  
ATOM   7312  CE2 TRP A 457      50.587  31.761  -0.287  1.00  0.710          C  
ATOM   7313  CE3 TRP A 457      52.910  32.140  -0.630  1.00  0.710          C  
ATOM   7314  CZ2 TRP A 457      50.349  33.078  -0.176  1.00  0.710          C  
ATOM   7315  CZ3 TRP A 457      52.656  33.463  -0.531  1.00  0.710          C  
ATOM   7316  CH2 TRP A 457      51.400  33.910  -0.300  1.00  0.710          C  
ATOM   7317  H   TRP A 457      51.539  26.842  -1.487  1.00  0.580          H  
ATOM   7318  HA  TRP A 457      52.808  29.158  -2.861  1.00  0.620          H  
ATOM   7319 1HB  TRP A 457      52.794  28.150   0.005  1.00  0.850          H  
ATOM   7320 2HB  TRP A 457      53.806  29.463  -0.556  1.00  0.850          H  
ATOM   7321  HD1 TRP A 457      50.042  28.578  -0.339  1.00  0.850          H  
ATOM   7322  HE1 TRP A 457      48.736  30.737  -0.103  1.00  0.850          H  
ATOM   7323  HE3 TRP A 457      53.920  31.782  -0.805  1.00  0.850          H  
ATOM   7324  HZ2 TRP A 457      49.377  33.476   0.006  1.00  0.850          H  
ATOM   7325  HZ3 TRP A 457      53.484  34.142  -0.638  1.00  0.850          H  
ATOM   7326  HH2 TRP A 457      51.222  34.953  -0.221  1.00  0.850          H  
ATOM   7327  N   GLU A 458      55.101  28.105  -3.002  1.00  0.520          N  
ATOM   7328  CA  GLU A 458      56.298  27.323  -3.272  1.00  0.530          C  
ATOM   7329  C   GLU A 458      57.594  28.104  -3.328  1.00  0.670          C  
ATOM   7330  O   GLU A 458      57.645  29.310  -3.608  1.00  0.790          O  
ATOM   7331  CB  GLU A 458      56.132  26.547  -4.602  1.00  0.740          C  
ATOM   7332  CG  GLU A 458      55.982  27.436  -5.863  1.00  0.740          C  
ATOM   7333  CD  GLU A 458      55.834  26.664  -7.214  1.00  0.740          C  
ATOM   7334  OE1 GLU A 458      55.857  25.441  -7.243  1.00  0.740          O  
ATOM   7335  OE2 GLU A 458      55.702  27.324  -8.215  1.00  0.740          O  
ATOM   7336  H   GLU A 458      55.010  29.087  -3.295  1.00  0.620          H  
ATOM   7337  HA  GLU A 458      56.407  26.594  -2.469  1.00  0.640          H  
ATOM   7338 1HB  GLU A 458      56.989  25.888  -4.749  1.00  0.890          H  
ATOM   7339 2HB  GLU A 458      55.242  25.917  -4.544  1.00  0.890          H  
ATOM   7340 1HG  GLU A 458      55.100  28.068  -5.729  1.00  0.890          H  
ATOM   7341 2HG  GLU A 458      56.848  28.092  -5.932  1.00  0.890          H  
ATOM   7342  N   CYS A 459      58.669  27.384  -3.092  1.00  0.730          N  
ATOM   7343  CA  CYS A 459      60.030  27.871  -3.225  1.00  0.940          C  
ATOM   7344  C   CYS A 459      60.515  27.675  -4.671  1.00  0.990          C  
ATOM   7345  O   CYS A 459      60.484  26.526  -5.101  1.00  1.070          O  
ATOM   7346  CB  CYS A 459      60.904  27.147  -2.217  1.00  1.230          C  
ATOM   7347  SG  CYS A 459      60.605  27.644  -0.496  1.00  1.230          S  
ATOM   7348  H   CYS A 459      58.528  26.411  -2.795  1.00  0.880          H  
ATOM   7349  HA  CYS A 459      60.037  28.938  -2.994  1.00  1.130          H  
ATOM   7350 1HB  CYS A 459      60.694  26.082  -2.296  1.00  1.480          H  
ATOM   7351 2HB  CYS A 459      61.929  27.275  -2.427  1.00  1.480          H  
ATOM   7352  N   GLU A 460      61.545  28.476  -5.103  1.00  1.350          N  
ATOM   7353  CA  GLU A 460      62.870  28.836  -4.508  1.00  1.570          C  
ATOM   7354  C   GLU A 460      63.744  27.591  -4.196  1.00  1.490          C  
ATOM   7355  O   GLU A 460      63.334  26.456  -4.421  1.00  1.840          O  
ATOM   7356  CB  GLU A 460      62.781  29.812  -3.299  1.00  2.110          C  
ATOM   7357  CG  GLU A 460      62.193  31.209  -3.604  1.00  2.110          C  
ATOM   7358  CD  GLU A 460      63.028  32.059  -4.530  1.00  2.110          C  
ATOM   7359  OE1 GLU A 460      62.519  33.049  -5.036  1.00  2.110          O  
ATOM   7360  OE2 GLU A 460      64.172  31.732  -4.726  1.00  2.110          O  
ATOM   7361  H   GLU A 460      61.152  29.323  -5.477  1.00  1.620          H  
ATOM   7362  HA  GLU A 460      63.415  29.402  -5.269  1.00  1.880          H  
ATOM   7363 1HB  GLU A 460      62.238  29.429  -2.476  1.00  2.530          H  
ATOM   7364 2HB  GLU A 460      63.783  29.997  -2.928  1.00  2.530          H  
ATOM   7365 1HG  GLU A 460      61.201  31.084  -4.039  1.00  2.530          H  
ATOM   7366 2HG  GLU A 460      62.071  31.735  -2.658  1.00  2.530          H  
ATOM   7367  N   GLY A 461      64.954  27.791  -3.661  1.00  1.520          N  
ATOM   7368  CA  GLY A 461      65.870  26.664  -3.423  1.00  1.680          C  
ATOM   7369  C   GLY A 461      65.525  25.729  -2.255  1.00  1.610          C  
ATOM   7370  O   GLY A 461      66.133  24.667  -2.115  1.00  1.840          O  
ATOM   7371  H   GLY A 461      65.271  28.735  -3.462  1.00  1.820          H  
ATOM   7372 1HA  GLY A 461      65.930  26.072  -4.336  1.00  2.020          H  
ATOM   7373 2HA  GLY A 461      66.872  27.064  -3.262  1.00  2.020          H  
ATOM   7374  N   CYS A 462      64.547  26.117  -1.448  1.00  1.410          N  
ATOM   7375  CA  CYS A 462      64.063  25.396  -0.249  1.00  1.470          C  
ATOM   7376  C   CYS A 462      63.738  23.927  -0.486  1.00  1.530          C  
ATOM   7377  O   CYS A 462      63.965  23.080   0.380  1.00  1.470          O  
ATOM   7378  CB  CYS A 462      62.699  25.878   0.165  1.00  2.030          C  
ATOM   7379  SG  CYS A 462      62.458  27.563   0.312  1.00  2.030          S  
ATOM   7380  H   CYS A 462      64.131  27.014  -1.671  1.00  1.690          H  
ATOM   7381  HA  CYS A 462      64.798  25.493   0.542  1.00  1.760          H  
ATOM   7382 1HB  CYS A 462      61.996  25.478  -0.487  1.00  2.440          H  
ATOM   7383 2HB  CYS A 462      62.469  25.431   1.113  1.00  2.440          H  
ATOM   7384  N   GLN A 463      63.119  23.657  -1.644  1.00  2.320          N  
ATOM   7385  CA  GLN A 463      62.543  22.369  -2.040  1.00  2.710          C  
ATOM   7386  C   GLN A 463      61.294  22.104  -1.178  1.00  2.110          C  
ATOM   7387  O   GLN A 463      61.020  20.967  -0.797  1.00  2.410          O  
ATOM   7388  CB  GLN A 463      63.519  21.201  -1.864  1.00  3.640          C  
ATOM   7389  CG  GLN A 463      64.866  21.394  -2.519  1.00  3.640          C  
ATOM   7390  CD  GLN A 463      64.775  21.659  -3.970  1.00  3.640          C  
ATOM   7391  OE1 GLN A 463      64.242  20.867  -4.756  1.00  3.640          O  
ATOM   7392  NE2 GLN A 463      65.308  22.806  -4.355  1.00  3.640          N  
ATOM   7393  H   GLN A 463      63.018  24.415  -2.315  1.00  2.780          H  
ATOM   7394  HA  GLN A 463      62.228  22.429  -3.084  1.00  3.250          H  
ATOM   7395 1HB  GLN A 463      63.672  20.992  -0.809  1.00  4.370          H  
ATOM   7396 2HB  GLN A 463      63.076  20.304  -2.301  1.00  4.370          H  
ATOM   7397 1HG  GLN A 463      65.380  22.229  -2.055  1.00  4.370          H  
ATOM   7398 2HG  GLN A 463      65.447  20.489  -2.379  1.00  4.370          H  
ATOM   7399 1HE2 GLN A 463      65.295  23.078  -5.316  1.00  4.370          H  
ATOM   7400 2HE2 GLN A 463      65.736  23.420  -3.647  1.00  4.370          H  
ATOM   7401  N   HIS A 464      60.557  23.178  -0.862  1.00  1.870          N  
ATOM   7402  CA  HIS A 464      59.339  23.150  -0.060  1.00  1.570          C  
ATOM   7403  C   HIS A 464      58.103  23.680  -0.789  1.00  1.250          C  
ATOM   7404  O   HIS A 464      58.203  24.583  -1.642  1.00  1.640          O  
ATOM   7405  CB  HIS A 464      59.445  24.012   1.218  1.00  2.320          C  
ATOM   7406  CG  HIS A 464      60.402  23.573   2.298  1.00  2.320          C  
ATOM   7407  ND1 HIS A 464      60.306  24.070   3.582  1.00  2.320          N  
ATOM   7408  CD2 HIS A 464      61.454  22.720   2.317  1.00  2.320          C  
ATOM   7409  CE1 HIS A 464      61.246  23.535   4.334  1.00  2.320          C  
ATOM   7410  NE2 HIS A 464      61.954  22.718   3.591  1.00  2.320          N  
ATOM   7411  H   HIS A 464      60.843  24.065  -1.239  1.00  2.240          H  
ATOM   7412  HA  HIS A 464      59.126  22.121   0.237  1.00  1.880          H  
ATOM   7413 1HB  HIS A 464      59.726  25.025   0.927  1.00  2.780          H  
ATOM   7414 2HB  HIS A 464      58.459  24.086   1.673  1.00  2.780          H  
ATOM   7415  HD2 HIS A 464      61.843  22.133   1.499  1.00  2.780          H  
ATOM   7416  HE1 HIS A 464      61.413  23.739   5.391  1.00  2.780          H  
ATOM   7417  HE2 HIS A 464      62.742  22.165   3.904  1.00  2.780          H  
ATOM   7418  N   GLN A 465      56.942  23.135  -0.402  1.00  0.930          N  
ATOM   7419  CA  GLN A 465      55.624  23.595  -0.835  1.00  0.640          C  
ATOM   7420  C   GLN A 465      54.674  23.586   0.368  1.00  0.640          C  
ATOM   7421  O   GLN A 465      54.772  22.706   1.229  1.00  0.790          O  
ATOM   7422  CB  GLN A 465      55.041  22.702  -1.943  1.00  1.010          C  
ATOM   7423  CG  GLN A 465      55.829  22.683  -3.241  1.00  1.010          C  
ATOM   7424  CD  GLN A 465      55.175  21.823  -4.305  1.00  1.010          C  
ATOM   7425  OE1 GLN A 465      54.368  20.942  -3.987  1.00  1.010          O  
ATOM   7426  NE2 GLN A 465      55.511  22.057  -5.564  1.00  1.010          N  
ATOM   7427  H   GLN A 465      56.976  22.379   0.272  1.00  1.120          H  
ATOM   7428  HA  GLN A 465      55.702  24.616  -1.196  1.00  0.770          H  
ATOM   7429 1HB  GLN A 465      54.957  21.680  -1.577  1.00  1.210          H  
ATOM   7430 2HB  GLN A 465      54.029  23.047  -2.177  1.00  1.210          H  
ATOM   7431 1HG  GLN A 465      55.908  23.700  -3.613  1.00  1.210          H  
ATOM   7432 2HG  GLN A 465      56.821  22.282  -3.048  1.00  1.210          H  
ATOM   7433 1HE2 GLN A 465      55.108  21.507  -6.296  1.00  1.210          H  
ATOM   7434 2HE2 GLN A 465      56.181  22.773  -5.784  1.00  1.210          H  
ATOM   7435  N   VAL A 466      53.775  24.571   0.417  1.00  0.530          N  
ATOM   7436  CA  VAL A 466      52.738  24.693   1.454  1.00  0.550          C  
ATOM   7437  C   VAL A 466      51.361  25.011   0.880  1.00  0.560          C  
ATOM   7438  O   VAL A 466      51.229  25.884   0.027  1.00  0.520          O  
ATOM   7439  CB  VAL A 466      53.131  25.778   2.502  1.00  0.760          C  
ATOM   7440  CG1 VAL A 466      52.011  26.001   3.553  1.00  0.760          C  
ATOM   7441  CG2 VAL A 466      54.395  25.322   3.239  1.00  0.760          C  
ATOM   7442  H   VAL A 466      53.806  25.252  -0.348  1.00  0.640          H  
ATOM   7443  HA  VAL A 466      52.671  23.737   1.971  1.00  0.660          H  
ATOM   7444  HB  VAL A 466      53.312  26.723   1.993  1.00  0.910          H  
ATOM   7445 1HG1 VAL A 466      52.334  26.761   4.268  1.00  0.910          H  
ATOM   7446 2HG1 VAL A 466      51.102  26.338   3.083  1.00  0.910          H  
ATOM   7447 3HG1 VAL A 466      51.815  25.072   4.086  1.00  0.910          H  
ATOM   7448 1HG2 VAL A 466      54.681  26.069   3.969  1.00  0.910          H  
ATOM   7449 2HG2 VAL A 466      54.197  24.382   3.745  1.00  0.910          H  
ATOM   7450 3HG2 VAL A 466      55.209  25.179   2.543  1.00  0.910          H  
ATOM   7451  N   ALA A 467      50.323  24.309   1.337  1.00  0.740          N  
ATOM   7452  CA  ALA A 467      48.971  24.668   0.912  1.00  0.860          C  
ATOM   7453  C   ALA A 467      48.126  25.044   2.148  1.00  0.600          C  
ATOM   7454  O   ALA A 467      47.652  24.132   2.830  1.00  1.010          O  
ATOM   7455  CB  ALA A 467      48.311  23.532   0.157  1.00  1.160          C  
ATOM   7456  H   ALA A 467      50.472  23.560   2.002  1.00  0.890          H  
ATOM   7457  HA  ALA A 467      49.045  25.501   0.238  1.00  1.030          H  
ATOM   7458 1HB  ALA A 467      47.316  23.850  -0.166  1.00  1.390          H  
ATOM   7459 2HB  ALA A 467      48.910  23.279  -0.714  1.00  1.390          H  
ATOM   7460 3HB  ALA A 467      48.221  22.669   0.804  1.00  1.390          H  
ATOM   7461  N   PRO A 468      47.957  26.350   2.481  1.00  0.590          N  
ATOM   7462  CA  PRO A 468      47.237  26.858   3.638  1.00  0.920          C  
ATOM   7463  C   PRO A 468      45.730  26.737   3.435  1.00  0.710          C  
ATOM   7464  O   PRO A 468      45.264  26.688   2.299  1.00  0.960          O  
ATOM   7465  CB  PRO A 468      47.726  28.308   3.729  1.00  1.380          C  
ATOM   7466  CG  PRO A 468      48.039  28.682   2.323  1.00  1.380          C  
ATOM   7467  CD  PRO A 468      48.542  27.411   1.664  1.00  1.380          C  
ATOM   7468  HA  PRO A 468      47.549  26.277   4.511  1.00  1.100          H  
ATOM   7469 1HB  PRO A 468      46.950  28.941   4.191  1.00  1.660          H  
ATOM   7470 2HB  PRO A 468      48.605  28.358   4.386  1.00  1.660          H  
ATOM   7471 1HG  PRO A 468      47.145  29.100   1.830  1.00  1.660          H  
ATOM   7472 2HG  PRO A 468      48.803  29.466   2.313  1.00  1.660          H  
ATOM   7473 1HD  PRO A 468      48.128  27.396   0.668  1.00  1.660          H  
ATOM   7474 2HD  PRO A 468      49.633  27.366   1.662  1.00  1.660          H  
ATOM   7475  N   LYS A 469      44.968  26.751   4.528  1.00  0.640          N  
ATOM   7476  CA  LYS A 469      43.511  26.632   4.443  1.00  0.660          C  
ATOM   7477  C   LYS A 469      42.689  27.922   4.681  1.00  0.680          C  
ATOM   7478  O   LYS A 469      41.494  27.940   4.397  1.00  1.030          O  
ATOM   7479  CB  LYS A 469      43.085  25.559   5.453  1.00  0.920          C  
ATOM   7480  CG  LYS A 469      43.660  24.149   5.142  1.00  0.920          C  
ATOM   7481  CD  LYS A 469      43.237  23.092   6.196  1.00  0.920          C  
ATOM   7482  CE  LYS A 469      43.730  21.659   5.854  1.00  0.920          C  
ATOM   7483  NZ  LYS A 469      45.213  21.475   6.082  1.00  0.920          N  
ATOM   7484  H   LYS A 469      45.418  26.776   5.454  1.00  0.770          H  
ATOM   7485  HA  LYS A 469      43.266  26.276   3.442  1.00  0.790          H  
ATOM   7486 1HB  LYS A 469      43.425  25.849   6.450  1.00  1.100          H  
ATOM   7487 2HB  LYS A 469      41.996  25.491   5.482  1.00  1.100          H  
ATOM   7488 1HG  LYS A 469      43.298  23.846   4.172  1.00  1.100          H  
ATOM   7489 2HG  LYS A 469      44.746  24.207   5.097  1.00  1.100          H  
ATOM   7490 1HD  LYS A 469      43.635  23.378   7.170  1.00  1.100          H  
ATOM   7491 2HD  LYS A 469      42.168  23.069   6.265  1.00  1.100          H  
ATOM   7492 1HE  LYS A 469      43.189  20.939   6.465  1.00  1.100          H  
ATOM   7493 2HE  LYS A 469      43.511  21.460   4.811  1.00  1.100          H  
ATOM   7494 1HZ  LYS A 469      45.483  20.498   5.818  1.00  1.100          H  
ATOM   7495 2HZ  LYS A 469      45.731  22.122   5.514  1.00  1.100          H  
ATOM   7496 3HZ  LYS A 469      45.438  21.631   7.049  1.00  1.100          H  
ATOM   7497  N   SER A 470      43.286  28.982   5.230  1.00  0.590          N  
ATOM   7498  CA  SER A 470      42.510  30.186   5.590  1.00  0.580          C  
ATOM   7499  C   SER A 470      43.365  31.446   5.730  1.00  0.590          C  
ATOM   7500  O   SER A 470      44.600  31.369   5.713  1.00  0.630          O  
ATOM   7501  CB  SER A 470      41.802  29.963   6.911  1.00  0.820          C  
ATOM   7502  OG  SER A 470      42.720  29.916   7.991  1.00  0.820          O  
ATOM   7503  H   SER A 470      44.273  28.957   5.430  1.00  0.710          H  
ATOM   7504  HA  SER A 470      41.767  30.358   4.813  1.00  0.700          H  
ATOM   7505 1HB  SER A 470      41.078  30.754   7.081  1.00  0.980          H  
ATOM   7506 2HB  SER A 470      41.253  29.036   6.860  1.00  0.980          H  
ATOM   7507  HG  SER A 470      42.186  29.708   8.768  1.00  0.980          H  
ATOM   7508  N   ILE A 471      42.709  32.614   5.889  1.00  0.610          N  
ATOM   7509  CA  ILE A 471      43.450  33.854   6.124  1.00  0.650          C  
ATOM   7510  C   ILE A 471      44.245  33.802   7.411  1.00  0.660          C  
ATOM   7511  O   ILE A 471      45.339  34.357   7.473  1.00  0.670          O  
ATOM   7512  CB  ILE A 471      42.520  35.107   6.150  1.00  0.890          C  
ATOM   7513  CG1 ILE A 471      43.339  36.432   6.155  1.00  0.890          C  
ATOM   7514  CG2 ILE A 471      41.626  35.148   7.412  1.00  0.890          C  
ATOM   7515  CD1 ILE A 471      44.199  36.732   4.985  1.00  0.890          C  
ATOM   7516  H   ILE A 471      41.682  32.632   5.858  1.00  0.730          H  
ATOM   7517  HA  ILE A 471      44.149  33.967   5.305  1.00  0.780          H  
ATOM   7518  HB  ILE A 471      41.880  35.081   5.272  1.00  1.070          H  
ATOM   7519 1HG1 ILE A 471      42.636  37.238   6.251  1.00  1.070          H  
ATOM   7520 2HG1 ILE A 471      43.969  36.430   7.027  1.00  1.070          H  
ATOM   7521 1HG2 ILE A 471      40.986  36.015   7.365  1.00  1.070          H  
ATOM   7522 2HG2 ILE A 471      41.009  34.263   7.467  1.00  1.070          H  
ATOM   7523 3HG2 ILE A 471      42.224  35.224   8.311  1.00  1.070          H  
ATOM   7524 1HD1 ILE A 471      44.661  37.680   5.175  1.00  1.070          H  
ATOM   7525 2HD1 ILE A 471      44.968  35.981   4.867  1.00  1.070          H  
ATOM   7526 3HD1 ILE A 471      43.610  36.792   4.091  1.00  1.070          H  
ATOM   7527  N   LYS A 472      43.710  33.144   8.442  1.00  0.680          N  
ATOM   7528  CA  LYS A 472      44.428  33.079   9.696  1.00  0.720          C  
ATOM   7529  C   LYS A 472      45.714  32.310   9.491  1.00  0.700          C  
ATOM   7530  O   LYS A 472      46.768  32.721   9.983  1.00  0.730          O  
ATOM   7531  CB  LYS A 472      43.559  32.440  10.774  1.00  0.990          C  
ATOM   7532  CG  LYS A 472      42.397  33.326  11.219  1.00  0.990          C  
ATOM   7533  CD  LYS A 472      41.534  32.646  12.276  1.00  0.990          C  
ATOM   7534  CE  LYS A 472      40.364  33.536  12.695  1.00  0.990          C  
ATOM   7535  NZ  LYS A 472      39.481  32.868  13.697  1.00  0.990          N  
ATOM   7536  H   LYS A 472      42.802  32.712   8.338  1.00  0.820          H  
ATOM   7537  HA  LYS A 472      44.684  34.093  10.007  1.00  0.860          H  
ATOM   7538 1HB  LYS A 472      43.150  31.502  10.403  1.00  1.190          H  
ATOM   7539 2HB  LYS A 472      44.171  32.212  11.646  1.00  1.190          H  
ATOM   7540 1HG  LYS A 472      42.798  34.257  11.627  1.00  1.190          H  
ATOM   7541 2HG  LYS A 472      41.781  33.571  10.355  1.00  1.190          H  
ATOM   7542 1HD  LYS A 472      41.144  31.707  11.881  1.00  1.190          H  
ATOM   7543 2HD  LYS A 472      42.141  32.427  13.154  1.00  1.190          H  
ATOM   7544 1HE  LYS A 472      40.755  34.456  13.126  1.00  1.190          H  
ATOM   7545 2HE  LYS A 472      39.772  33.783  11.813  1.00  1.190          H  
ATOM   7546 1HZ  LYS A 472      38.723  33.490  13.945  1.00  1.190          H  
ATOM   7547 2HZ  LYS A 472      39.101  32.018  13.303  1.00  1.190          H  
ATOM   7548 3HZ  LYS A 472      40.015  32.645  14.525  1.00  1.190          H  
ATOM   7549  N   GLU A 473      45.634  31.198   8.758  1.00  0.680          N  
ATOM   7550  CA  GLU A 473      46.829  30.423   8.483  1.00  0.700          C  
ATOM   7551  C   GLU A 473      47.846  31.236   7.665  1.00  0.700          C  
ATOM   7552  O   GLU A 473      49.049  31.173   7.947  1.00  0.740          O  
ATOM   7553  CB  GLU A 473      46.493  29.095   7.812  1.00  0.970          C  
ATOM   7554  CG  GLU A 473      47.711  28.257   7.604  1.00  0.970          C  
ATOM   7555  CD  GLU A 473      47.469  26.885   7.124  1.00  0.970          C  
ATOM   7556  OE1 GLU A 473      46.331  26.492   7.034  1.00  0.970          O  
ATOM   7557  OE2 GLU A 473      48.435  26.205   6.822  1.00  0.970          O  
ATOM   7558  H   GLU A 473      44.723  30.885   8.424  1.00  0.820          H  
ATOM   7559  HA  GLU A 473      47.297  30.182   9.436  1.00  0.840          H  
ATOM   7560 1HB  GLU A 473      45.777  28.543   8.421  1.00  1.170          H  
ATOM   7561 2HB  GLU A 473      46.031  29.284   6.843  1.00  1.170          H  
ATOM   7562 1HG  GLU A 473      48.270  28.756   6.851  1.00  1.170          H  
ATOM   7563 2HG  GLU A 473      48.307  28.238   8.516  1.00  1.170          H  
ATOM   7564  N   LEU A 474      47.381  32.011   6.662  1.00  0.670          N  
ATOM   7565  CA  LEU A 474      48.318  32.823   5.888  1.00  0.700          C  
ATOM   7566  C   LEU A 474      49.008  33.830   6.780  1.00  0.730          C  
ATOM   7567  O   LEU A 474      50.215  34.008   6.673  1.00  0.790          O  
ATOM   7568  CB  LEU A 474      47.617  33.629   4.775  1.00  0.970          C  
ATOM   7569  CG  LEU A 474      47.064  32.876   3.551  1.00  0.970          C  
ATOM   7570  CD1 LEU A 474      46.219  33.850   2.700  1.00  0.970          C  
ATOM   7571  CD2 LEU A 474      48.224  32.340   2.719  1.00  0.970          C  
ATOM   7572  H   LEU A 474      46.384  31.990   6.426  1.00  0.800          H  
ATOM   7573  HA  LEU A 474      49.076  32.169   5.466  1.00  0.840          H  
ATOM   7574 1HB  LEU A 474      46.782  34.155   5.231  1.00  1.160          H  
ATOM   7575 2HB  LEU A 474      48.321  34.378   4.411  1.00  1.160          H  
ATOM   7576  HG  LEU A 474      46.425  32.051   3.879  1.00  1.160          H  
ATOM   7577 1HD1 LEU A 474      45.824  33.324   1.835  1.00  1.160          H  
ATOM   7578 2HD1 LEU A 474      45.393  34.229   3.288  1.00  1.160          H  
ATOM   7579 3HD1 LEU A 474      46.835  34.683   2.366  1.00  1.160          H  
ATOM   7580 1HD2 LEU A 474      47.830  31.819   1.851  1.00  1.160          H  
ATOM   7581 2HD2 LEU A 474      48.849  33.165   2.392  1.00  1.160          H  
ATOM   7582 3HD2 LEU A 474      48.816  31.654   3.305  1.00  1.160          H  
ATOM   7583  N   GLN A 475      48.262  34.458   7.689  1.00  0.720          N  
ATOM   7584  CA  GLN A 475      48.824  35.453   8.594  1.00  0.790          C  
ATOM   7585  C   GLN A 475      49.884  34.839   9.510  1.00  0.840          C  
ATOM   7586  O   GLN A 475      50.879  35.495   9.820  1.00  0.900          O  
ATOM   7587  CB  GLN A 475      47.697  36.105   9.391  1.00  1.080          C  
ATOM   7588  CG  GLN A 475      46.800  37.018   8.546  1.00  1.080          C  
ATOM   7589  CD  GLN A 475      45.564  37.439   9.279  1.00  1.080          C  
ATOM   7590  OE1 GLN A 475      45.281  36.879  10.341  1.00  1.080          O  
ATOM   7591  NE2 GLN A 475      44.828  38.406   8.752  1.00  1.080          N  
ATOM   7592  H   GLN A 475      47.251  34.278   7.712  1.00  0.860          H  
ATOM   7593  HA  GLN A 475      49.310  36.219   8.000  1.00  0.950          H  
ATOM   7594 1HB  GLN A 475      47.072  35.326   9.827  1.00  1.290          H  
ATOM   7595 2HB  GLN A 475      48.113  36.690  10.207  1.00  1.290          H  
ATOM   7596 1HG  GLN A 475      47.362  37.917   8.330  1.00  1.290          H  
ATOM   7597 2HG  GLN A 475      46.521  36.525   7.621  1.00  1.290          H  
ATOM   7598 1HE2 GLN A 475      44.002  38.718   9.222  1.00  1.290          H  
ATOM   7599 2HE2 GLN A 475      45.094  38.837   7.887  1.00  1.290          H  
ATOM   7600  N   LYS A 476      49.663  33.593   9.954  1.00  0.830          N  
ATOM   7601  CA  LYS A 476      50.631  32.882  10.792  1.00  0.910          C  
ATOM   7602  C   LYS A 476      51.921  32.548  10.025  1.00  0.950          C  
ATOM   7603  O   LYS A 476      53.021  32.698  10.563  1.00  1.020          O  
ATOM   7604  CB  LYS A 476      50.019  31.595  11.350  1.00  1.240          C  
ATOM   7605  CG  LYS A 476      48.947  31.812  12.419  1.00  1.240          C  
ATOM   7606  CD  LYS A 476      48.341  30.488  12.885  1.00  1.240          C  
ATOM   7607  CE  LYS A 476      47.243  30.705  13.924  1.00  1.240          C  
ATOM   7608  NZ  LYS A 476      46.626  29.417  14.357  1.00  1.240          N  
ATOM   7609  H   LYS A 476      48.763  33.156   9.729  1.00  1.000          H  
ATOM   7610  HA  LYS A 476      50.899  33.528  11.625  1.00  1.090          H  
ATOM   7611 1HB  LYS A 476      49.564  31.035  10.532  1.00  1.490          H  
ATOM   7612 2HB  LYS A 476      50.806  30.972  11.771  1.00  1.490          H  
ATOM   7613 1HG  LYS A 476      49.399  32.315  13.273  1.00  1.490          H  
ATOM   7614 2HG  LYS A 476      48.165  32.452  12.026  1.00  1.490          H  
ATOM   7615 1HD  LYS A 476      47.912  29.968  12.026  1.00  1.490          H  
ATOM   7616 2HD  LYS A 476      49.118  29.860  13.318  1.00  1.490          H  
ATOM   7617 1HE  LYS A 476      47.666  31.205  14.793  1.00  1.490          H  
ATOM   7618 2HE  LYS A 476      46.466  31.341  13.492  1.00  1.490          H  
ATOM   7619 1HZ  LYS A 476      45.905  29.599  15.042  1.00  1.490          H  
ATOM   7620 2HZ  LYS A 476      46.220  28.951  13.557  1.00  1.490          H  
ATOM   7621 3HZ  LYS A 476      47.334  28.824  14.767  1.00  1.490          H  
ATOM   7622  N   HIS A 477      51.789  32.112   8.763  1.00  0.950          N  
ATOM   7623  CA  HIS A 477      52.959  31.773   7.945  1.00  1.040          C  
ATOM   7624  C   HIS A 477      53.631  33.014   7.328  1.00  1.080          C  
ATOM   7625  O   HIS A 477      54.818  32.995   6.986  1.00  1.290          O  
ATOM   7626  CB  HIS A 477      52.587  30.856   6.772  1.00  1.420          C  
ATOM   7627  CG  HIS A 477      52.122  29.484   7.044  1.00  1.420          C  
ATOM   7628  ND1 HIS A 477      52.853  28.540   7.738  1.00  1.420          N  
ATOM   7629  CD2 HIS A 477      51.010  28.874   6.628  1.00  1.420          C  
ATOM   7630  CE1 HIS A 477      52.167  27.403   7.765  1.00  1.420          C  
ATOM   7631  NE2 HIS A 477      51.042  27.582   7.094  1.00  1.420          N  
ATOM   7632  H   HIS A 477      50.848  31.945   8.392  1.00  1.140          H  
ATOM   7633  HA  HIS A 477      53.698  31.264   8.561  1.00  1.250          H  
ATOM   7634 1HB  HIS A 477      51.761  31.316   6.256  1.00  1.700          H  
ATOM   7635 2HB  HIS A 477      53.416  30.795   6.096  1.00  1.700          H  
ATOM   7636  HD2 HIS A 477      50.233  29.338   6.028  1.00  1.700          H  
ATOM   7637  HE1 HIS A 477      52.478  26.476   8.248  1.00  1.700          H  
ATOM   7638  HE2 HIS A 477      50.290  26.878   6.932  1.00  1.700          H  
ATOM   7639  N   ALA A 478      52.874  34.099   7.163  1.00  0.970          N  
ATOM   7640  CA  ALA A 478      53.339  35.304   6.494  1.00  1.020          C  
ATOM   7641  C   ALA A 478      54.559  35.943   7.126  1.00  1.160          C  
ATOM   7642  O   ALA A 478      54.710  36.026   8.347  1.00  1.300          O  
ATOM   7643  CB  ALA A 478      52.223  36.332   6.434  1.00  1.410          C  
ATOM   7644  H   ALA A 478      51.885  34.068   7.413  1.00  1.160          H  
ATOM   7645  HA  ALA A 478      53.598  35.036   5.493  1.00  1.220          H  
ATOM   7646 1HB  ALA A 478      52.573  37.192   5.884  1.00  1.690          H  
ATOM   7647 2HB  ALA A 478      51.369  35.923   5.924  1.00  1.690          H  
ATOM   7648 3HB  ALA A 478      51.940  36.625   7.441  1.00  1.690          H  
ATOM   7649  N   SER A 479      55.416  36.480   6.238  1.00  1.520          N  
ATOM   7650  CA  SER A 479      56.643  37.197   6.617  1.00  1.840          C  
ATOM   7651  C   SER A 479      56.324  38.509   7.329  1.00  1.900          C  
ATOM   7652  O   SER A 479      57.153  39.069   8.053  1.00  2.210          O  
ATOM   7653  CB  SER A 479      57.458  37.528   5.381  1.00  2.450          C  
ATOM   7654  OG  SER A 479      56.861  38.560   4.641  1.00  2.450          O  
ATOM   7655  H   SER A 479      55.204  36.342   5.248  1.00  1.820          H  
ATOM   7656  HA  SER A 479      57.223  36.570   7.287  1.00  2.210          H  
ATOM   7657 1HB  SER A 479      58.467  37.816   5.673  1.00  2.940          H  
ATOM   7658 2HB  SER A 479      57.540  36.636   4.757  1.00  2.940          H  
ATOM   7659  HG  SER A 479      57.407  38.664   3.853  1.00  2.940          H  
ATOM   7660  N   HIS A 480      55.102  38.966   7.131  1.00  1.720          N  
ATOM   7661  CA  HIS A 480      54.530  40.160   7.703  1.00  1.900          C  
ATOM   7662  C   HIS A 480      53.037  39.964   7.684  1.00  1.800          C  
ATOM   7663  O   HIS A 480      52.490  39.472   6.697  1.00  1.690          O  
ATOM   7664  CB  HIS A 480      54.891  41.416   6.910  1.00  2.590          C  
ATOM   7665  CG  HIS A 480      54.480  42.693   7.600  1.00  2.590          C  
ATOM   7666  ND1 HIS A 480      53.185  43.215   7.546  1.00  2.590          N  
ATOM   7667  CD2 HIS A 480      55.192  43.537   8.372  1.00  2.590          C  
ATOM   7668  CE1 HIS A 480      53.142  44.324   8.255  1.00  2.590          C  
ATOM   7669  NE2 HIS A 480      54.345  44.539   8.767  1.00  2.590          N  
ATOM   7670  H   HIS A 480      54.528  38.427   6.502  1.00  2.060          H  
ATOM   7671  HA  HIS A 480      54.853  40.287   8.735  1.00  2.280          H  
ATOM   7672 1HB  HIS A 480      55.968  41.444   6.742  1.00  3.110          H  
ATOM   7673 2HB  HIS A 480      54.405  41.381   5.937  1.00  3.110          H  
ATOM   7674  HD1 HIS A 480      52.320  42.755   7.207  1.00  3.110          H  
ATOM   7675  HD2 HIS A 480      56.232  43.538   8.697  1.00  3.110          H  
ATOM   7676  HE1 HIS A 480      52.214  44.889   8.341  1.00  3.110          H  
ATOM   7677  N   TYR A 481      52.373  40.416   8.729  1.00  2.150          N  
ATOM   7678  CA  TYR A 481      50.929  40.299   8.823  1.00  2.200          C  
ATOM   7679  C   TYR A 481      50.259  40.778   7.542  1.00  1.820          C  
ATOM   7680  O   TYR A 481      50.610  41.829   6.988  1.00  2.220          O  
ATOM   7681  CB  TYR A 481      50.440  41.104  10.032  1.00  3.060          C  
ATOM   7682  CG  TYR A 481      48.947  41.097  10.263  1.00  3.060          C  
ATOM   7683  CD1 TYR A 481      48.319  39.990  10.816  1.00  3.060          C  
ATOM   7684  CD2 TYR A 481      48.204  42.218   9.934  1.00  3.060          C  
ATOM   7685  CE1 TYR A 481      46.957  40.013  11.030  1.00  3.060          C  
ATOM   7686  CE2 TYR A 481      46.843  42.238  10.143  1.00  3.060          C  
ATOM   7687  CZ  TYR A 481      46.217  41.142  10.687  1.00  3.060          C  
ATOM   7688  OH  TYR A 481      44.853  41.164  10.896  1.00  3.060          O  
ATOM   7689  H   TYR A 481      52.888  40.832   9.493  1.00  2.580          H  
ATOM   7690  HA  TYR A 481      50.673  39.247   8.964  1.00  2.640          H  
ATOM   7691 1HB  TYR A 481      50.917  40.719  10.933  1.00  3.670          H  
ATOM   7692 2HB  TYR A 481      50.758  42.141   9.919  1.00  3.670          H  
ATOM   7693  HD1 TYR A 481      48.896  39.106  11.083  1.00  3.670          H  
ATOM   7694  HD2 TYR A 481      48.694  43.088   9.497  1.00  3.670          H  
ATOM   7695  HE1 TYR A 481      46.460  39.146  11.467  1.00  3.670          H  
ATOM   7696  HE2 TYR A 481      46.265  43.126   9.869  1.00  3.670          H  
ATOM   7697  HH  TYR A 481      44.504  42.013  10.601  1.00  3.670          H  
ATOM   7698  N   VAL A 482      49.320  39.967   7.057  1.00  1.680          N  
ATOM   7699  CA  VAL A 482      48.583  40.265   5.844  1.00  1.820          C  
ATOM   7700  C   VAL A 482      47.845  41.562   6.103  1.00  1.890          C  
ATOM   7701  O   VAL A 482      47.319  41.748   7.188  1.00  2.000          O  
ATOM   7702  CB  VAL A 482      47.581  39.143   5.470  1.00  2.490          C  
ATOM   7703  CG1 VAL A 482      46.749  39.579   4.235  1.00  2.490          C  
ATOM   7704  CG2 VAL A 482      48.339  37.831   5.213  1.00  2.490          C  
ATOM   7705  H   VAL A 482      49.122  39.122   7.565  1.00  2.020          H  
ATOM   7706  HA  VAL A 482      49.285  40.409   5.020  1.00  2.180          H  
ATOM   7707  HB  VAL A 482      46.882  38.998   6.285  1.00  2.990          H  
ATOM   7708 1HG1 VAL A 482      46.052  38.814   3.965  1.00  2.990          H  
ATOM   7709 2HG1 VAL A 482      46.192  40.493   4.450  1.00  2.990          H  
ATOM   7710 3HG1 VAL A 482      47.411  39.754   3.394  1.00  2.990          H  
ATOM   7711 1HG2 VAL A 482      47.635  37.038   4.958  1.00  2.990          H  
ATOM   7712 2HG2 VAL A 482      49.025  37.976   4.401  1.00  2.990          H  
ATOM   7713 3HG2 VAL A 482      48.893  37.544   6.094  1.00  2.990          H  
ATOM   7714  N   ASP A 483      47.847  42.465   5.123  1.00  2.030          N  
ATOM   7715  CA  ASP A 483      47.230  43.781   5.258  1.00  2.240          C  
ATOM   7716  C   ASP A 483      45.865  43.703   5.908  1.00  1.940          C  
ATOM   7717  O   ASP A 483      45.131  42.730   5.744  1.00  2.340          O  
ATOM   7718  CB  ASP A 483      47.057  44.465   3.894  1.00  3.050          C  
ATOM   7719  CG  ASP A 483      46.668  45.969   4.018  1.00  3.050          C  
ATOM   7720  OD1 ASP A 483      47.567  46.775   4.018  1.00  3.050          O  
ATOM   7721  OD2 ASP A 483      45.490  46.289   4.168  1.00  3.050          O  
ATOM   7722  H   ASP A 483      48.307  42.229   4.257  1.00  2.440          H  
ATOM   7723  HA  ASP A 483      47.873  44.397   5.888  1.00  2.690          H  
ATOM   7724 1HB  ASP A 483      47.980  44.384   3.326  1.00  3.660          H  
ATOM   7725 2HB  ASP A 483      46.273  43.948   3.329  1.00  3.660          H  
ATOM   7726  N   ASP A 484      45.508  44.771   6.627  1.00  1.810          N  
ATOM   7727  CA  ASP A 484      44.234  44.856   7.323  1.00  1.730          C  
ATOM   7728  C   ASP A 484      43.061  44.547   6.399  1.00  1.790          C  
ATOM   7729  O   ASP A 484      42.061  43.972   6.843  1.00  1.860          O  
ATOM   7730  CB  ASP A 484      44.012  46.275   7.863  1.00  2.450          C  
ATOM   7731  CG  ASP A 484      44.919  46.679   9.016  1.00  2.450          C  
ATOM   7732  OD1 ASP A 484      45.587  45.842   9.566  1.00  2.450          O  
ATOM   7733  OD2 ASP A 484      44.935  47.841   9.330  1.00  2.450          O  
ATOM   7734  H   ASP A 484      46.155  45.544   6.717  1.00  2.170          H  
ATOM   7735  HA  ASP A 484      44.237  44.138   8.143  1.00  2.080          H  
ATOM   7736 1HB  ASP A 484      44.165  46.984   7.044  1.00  2.940          H  
ATOM   7737 2HB  ASP A 484      42.976  46.374   8.181  1.00  2.940          H  
ATOM   7738  N   SER A 485      43.142  44.951   5.125  1.00  2.100          N  
ATOM   7739  CA  SER A 485      42.054  44.646   4.217  1.00  2.250          C  
ATOM   7740  C   SER A 485      42.266  43.260   3.632  1.00  1.600          C  
ATOM   7741  O   SER A 485      43.020  43.055   2.675  1.00  2.210          O  
ATOM   7742  CB  SER A 485      41.980  45.666   3.105  1.00  3.090          C  
ATOM   7743  OG  SER A 485      41.001  45.302   2.174  1.00  3.090          O  
ATOM   7744  H   SER A 485      43.975  45.451   4.775  1.00  2.520          H  
ATOM   7745  HA  SER A 485      41.116  44.653   4.769  1.00  2.700          H  
ATOM   7746 1HB  SER A 485      41.747  46.643   3.524  1.00  3.710          H  
ATOM   7747 2HB  SER A 485      42.953  45.740   2.615  1.00  3.710          H  
ATOM   7748  HG  SER A 485      40.974  46.008   1.526  1.00  3.710          H  
ATOM   7749  N   ILE A 486      41.525  42.291   4.152  1.00  1.080          N  
ATOM   7750  CA  ILE A 486      41.761  40.926   3.737  1.00  1.030          C  
ATOM   7751  C   ILE A 486      40.759  40.452   2.708  1.00  0.750          C  
ATOM   7752  O   ILE A 486      39.899  39.628   2.975  1.00  1.130          O  
ATOM   7753  CB  ILE A 486      41.808  39.980   4.970  1.00  1.460          C  
ATOM   7754  CG1 ILE A 486      40.471  40.053   5.829  1.00  1.460          C  
ATOM   7755  CG2 ILE A 486      43.030  40.367   5.824  1.00  1.460          C  
ATOM   7756  CD1 ILE A 486      40.335  38.964   6.867  1.00  1.460          C  
ATOM   7757  H   ILE A 486      40.861  42.511   4.879  1.00  1.300          H  
ATOM   7758  HA  ILE A 486      42.742  40.872   3.277  1.00  1.240          H  
ATOM   7759  HB  ILE A 486      41.920  38.955   4.624  1.00  1.750          H  
ATOM   7760 1HG1 ILE A 486      40.454  41.008   6.350  1.00  1.750          H  
ATOM   7761 2HG1 ILE A 486      39.603  39.998   5.203  1.00  1.750          H  
ATOM   7762 1HG2 ILE A 486      43.125  39.713   6.674  1.00  1.750          H  
ATOM   7763 2HG2 ILE A 486      43.924  40.294   5.219  1.00  1.750          H  
ATOM   7764 3HG2 ILE A 486      42.925  41.395   6.173  1.00  1.750          H  
ATOM   7765 1HD1 ILE A 486      39.401  39.103   7.411  1.00  1.750          H  
ATOM   7766 2HD1 ILE A 486      40.316  38.003   6.359  1.00  1.750          H  
ATOM   7767 3HD1 ILE A 486      41.160  38.993   7.565  1.00  1.750          H  
ATOM   7768  N   GLU A 487      40.955  40.952   1.504  1.00  0.670          N  
ATOM   7769  CA  GLU A 487      40.181  40.510   0.355  1.00  0.510          C  
ATOM   7770  C   GLU A 487      40.932  39.358  -0.292  1.00  0.520          C  
ATOM   7771  O   GLU A 487      42.045  39.530  -0.786  1.00  0.790          O  
ATOM   7772  CB  GLU A 487      39.944  41.665  -0.616  1.00  0.780          C  
ATOM   7773  CG  GLU A 487      39.137  41.277  -1.813  1.00  0.780          C  
ATOM   7774  CD  GLU A 487      38.758  42.414  -2.705  1.00  0.780          C  
ATOM   7775  OE1 GLU A 487      39.019  43.540  -2.379  1.00  0.780          O  
ATOM   7776  OE2 GLU A 487      38.185  42.149  -3.736  1.00  0.780          O  
ATOM   7777  H   GLU A 487      41.684  41.668   1.429  1.00  0.800          H  
ATOM   7778  HA  GLU A 487      39.213  40.140   0.692  1.00  0.610          H  
ATOM   7779 1HB  GLU A 487      39.434  42.477  -0.101  1.00  0.930          H  
ATOM   7780 2HB  GLU A 487      40.898  42.044  -0.954  1.00  0.930          H  
ATOM   7781 1HG  GLU A 487      39.730  40.577  -2.390  1.00  0.930          H  
ATOM   7782 2HG  GLU A 487      38.237  40.761  -1.479  1.00  0.930          H  
ATOM   7783  N   LEU A 488      40.335  38.169  -0.334  1.00  0.480          N  
ATOM   7784  CA  LEU A 488      41.073  37.001  -0.828  1.00  0.500          C  
ATOM   7785  C   LEU A 488      41.053  36.866  -2.349  1.00  0.490          C  
ATOM   7786  O   LEU A 488      40.563  35.884  -2.900  1.00  0.770          O  
ATOM   7787  CB  LEU A 488      40.517  35.727  -0.187  1.00  0.690          C  
ATOM   7788  CG  LEU A 488      40.513  35.675   1.380  1.00  0.690          C  
ATOM   7789  CD1 LEU A 488      39.886  34.352   1.820  1.00  0.690          C  
ATOM   7790  CD2 LEU A 488      41.903  35.846   1.955  1.00  0.690          C  
ATOM   7791  H   LEU A 488      39.388  38.056   0.036  1.00  0.580          H  
ATOM   7792  HA  LEU A 488      42.111  37.116  -0.535  1.00  0.600          H  
ATOM   7793 1HB  LEU A 488      39.486  35.598  -0.519  1.00  0.830          H  
ATOM   7794 2HB  LEU A 488      41.099  34.886  -0.545  1.00  0.830          H  
ATOM   7795  HG  LEU A 488      39.906  36.473   1.759  1.00  0.830          H  
ATOM   7796 1HD1 LEU A 488      39.848  34.318   2.907  1.00  0.830          H  
ATOM   7797 2HD1 LEU A 488      38.881  34.269   1.426  1.00  0.830          H  
ATOM   7798 3HD1 LEU A 488      40.474  33.525   1.459  1.00  0.830          H  
ATOM   7799 1HD2 LEU A 488      41.826  35.804   3.032  1.00  0.830          H  
ATOM   7800 2HD2 LEU A 488      42.548  35.069   1.617  1.00  0.830          H  
ATOM   7801 3HD2 LEU A 488      42.317  36.807   1.666  1.00  0.830          H  
ATOM   7802  N   HIS A 489      41.625  37.867  -3.000  1.00  0.500          N  
ATOM   7803  CA  HIS A 489      41.718  37.992  -4.451  1.00  0.440          C  
ATOM   7804  C   HIS A 489      43.107  38.429  -4.880  1.00  0.440          C  
ATOM   7805  O   HIS A 489      43.841  39.073  -4.114  1.00  0.470          O  
ATOM   7806  CB  HIS A 489      40.625  38.909  -5.009  1.00  0.640          C  
ATOM   7807  CG  HIS A 489      39.270  38.265  -4.952  1.00  0.640          C  
ATOM   7808  ND1 HIS A 489      38.856  37.388  -5.929  1.00  0.640          N  
ATOM   7809  CD2 HIS A 489      38.258  38.328  -4.047  1.00  0.640          C  
ATOM   7810  CE1 HIS A 489      37.640  36.946  -5.632  1.00  0.640          C  
ATOM   7811  NE2 HIS A 489      37.258  37.506  -4.495  1.00  0.640          N  
ATOM   7812  H   HIS A 489      42.013  38.593  -2.398  1.00  0.600          H  
ATOM   7813  HA  HIS A 489      41.549  37.013  -4.897  1.00  0.530          H  
ATOM   7814 1HB  HIS A 489      40.600  39.844  -4.453  1.00  0.770          H  
ATOM   7815 2HB  HIS A 489      40.838  39.151  -6.049  1.00  0.770          H  
ATOM   7816  HD2 HIS A 489      38.235  38.907  -3.135  1.00  0.770          H  
ATOM   7817  HE1 HIS A 489      37.064  36.236  -6.220  1.00  0.770          H  
ATOM   7818  HE2 HIS A 489      36.360  37.351  -3.994  1.00  0.770          H  
ATOM   7819  N   LYS A 490      43.450  38.102  -6.130  1.00  0.420          N  
ATOM   7820  CA  LYS A 490      44.782  38.312  -6.708  1.00  0.450          C  
ATOM   7821  C   LYS A 490      45.467  39.679  -6.448  1.00  0.420          C  
ATOM   7822  O   LYS A 490      46.620  39.690  -6.005  1.00  0.430          O  
ATOM   7823  CB  LYS A 490      44.723  37.960  -8.208  1.00  0.620          C  
ATOM   7824  CG  LYS A 490      46.032  38.036  -8.934  1.00  0.620          C  
ATOM   7825  CD  LYS A 490      45.897  37.537 -10.375  1.00  0.620          C  
ATOM   7826  CE  LYS A 490      47.225  37.632 -11.141  1.00  0.620          C  
ATOM   7827  NZ  LYS A 490      48.319  36.842 -10.487  1.00  0.620          N  
ATOM   7828  H   LYS A 490      42.752  37.623  -6.696  1.00  0.500          H  
ATOM   7829  HA  LYS A 490      45.441  37.561  -6.275  1.00  0.540          H  
ATOM   7830 1HB  LYS A 490      44.374  36.931  -8.308  1.00  0.740          H  
ATOM   7831 2HB  LYS A 490      44.017  38.578  -8.738  1.00  0.740          H  
ATOM   7832 1HG  LYS A 490      46.412  39.059  -8.936  1.00  0.740          H  
ATOM   7833 2HG  LYS A 490      46.742  37.406  -8.405  1.00  0.740          H  
ATOM   7834 1HD  LYS A 490      45.564  36.495 -10.376  1.00  0.740          H  
ATOM   7835 2HD  LYS A 490      45.144  38.134 -10.896  1.00  0.740          H  
ATOM   7836 1HE  LYS A 490      47.072  37.234 -12.141  1.00  0.740          H  
ATOM   7837 2HE  LYS A 490      47.535  38.676 -11.215  1.00  0.740          H  
ATOM   7838 1HZ  LYS A 490      49.161  36.919 -11.027  1.00  0.740          H  
ATOM   7839 2HZ  LYS A 490      48.505  37.220  -9.533  1.00  0.740          H  
ATOM   7840 3HZ  LYS A 490      48.051  35.855 -10.421  1.00  0.740          H  
ATOM   7841  N   PRO A 491      44.799  40.854  -6.572  1.00  0.450          N  
ATOM   7842  CA  PRO A 491      45.402  42.168  -6.377  1.00  0.490          C  
ATOM   7843  C   PRO A 491      45.974  42.368  -4.971  1.00  0.480          C  
ATOM   7844  O   PRO A 491      46.731  43.309  -4.749  1.00  0.510          O  
ATOM   7845  CB  PRO A 491      44.233  43.132  -6.605  1.00  0.730          C  
ATOM   7846  CG  PRO A 491      43.274  42.372  -7.453  1.00  0.730          C  
ATOM   7847  CD  PRO A 491      43.373  40.939  -6.960  1.00  0.730          C  
ATOM   7848  HA  PRO A 491      46.183  42.315  -7.133  1.00  0.590          H  
ATOM   7849 1HB  PRO A 491      43.814  43.449  -5.644  1.00  0.880          H  
ATOM   7850 2HB  PRO A 491      44.604  44.044  -7.092  1.00  0.880          H  
ATOM   7851 1HG  PRO A 491      42.268  42.806  -7.347  1.00  0.880          H  
ATOM   7852 2HG  PRO A 491      43.558  42.480  -8.500  1.00  0.880          H  
ATOM   7853 1HD  PRO A 491      42.731  40.844  -6.083  1.00  0.880          H  
ATOM   7854 2HD  PRO A 491      43.100  40.259  -7.749  1.00  0.880          H  
ATOM   7855  N   TYR A 492      45.569  41.533  -4.013  1.00  0.480          N  
ATOM   7856  CA  TYR A 492      46.038  41.678  -2.650  1.00  0.530          C  
ATOM   7857  C   TYR A 492      46.840  40.471  -2.189  1.00  0.500          C  
ATOM   7858  O   TYR A 492      47.893  40.603  -1.561  1.00  0.600          O  
ATOM   7859  CB  TYR A 492      44.827  41.839  -1.747  1.00  0.720          C  
ATOM   7860  CG  TYR A 492      43.970  42.986  -2.140  1.00  0.720          C  
ATOM   7861  CD1 TYR A 492      42.841  42.747  -2.908  1.00  0.720          C  
ATOM   7862  CD2 TYR A 492      44.291  44.267  -1.751  1.00  0.720          C  
ATOM   7863  CE1 TYR A 492      42.037  43.785  -3.276  1.00  0.720          C  
ATOM   7864  CE2 TYR A 492      43.481  45.312  -2.121  1.00  0.720          C  
ATOM   7865  CZ  TYR A 492      42.355  45.072  -2.878  1.00  0.720          C  
ATOM   7866  OH  TYR A 492      41.540  46.112  -3.236  1.00  0.720          O  
ATOM   7867  H   TYR A 492      44.940  40.758  -4.218  1.00  0.580          H  
ATOM   7868  HA  TYR A 492      46.678  42.557  -2.586  1.00  0.640          H  
ATOM   7869 1HB  TYR A 492      44.218  40.930  -1.779  1.00  0.870          H  
ATOM   7870 2HB  TYR A 492      45.147  41.986  -0.717  1.00  0.870          H  
ATOM   7871  HD1 TYR A 492      42.590  41.727  -3.213  1.00  0.870          H  
ATOM   7872  HD2 TYR A 492      45.182  44.450  -1.150  1.00  0.870          H  
ATOM   7873  HE1 TYR A 492      41.146  43.596  -3.874  1.00  0.870          H  
ATOM   7874  HE2 TYR A 492      43.725  46.327  -1.814  1.00  0.870          H  
ATOM   7875  HH  TYR A 492      40.798  45.772  -3.749  1.00  0.870          H  
ATOM   7876  N   VAL A 493      46.353  39.273  -2.495  1.00  0.510          N  
ATOM   7877  CA  VAL A 493      47.013  38.083  -1.986  1.00  0.540          C  
ATOM   7878  C   VAL A 493      48.386  37.868  -2.608  1.00  0.570          C  
ATOM   7879  O   VAL A 493      49.240  37.265  -1.967  1.00  0.620          O  
ATOM   7880  CB  VAL A 493      46.166  36.807  -2.149  1.00  0.740          C  
ATOM   7881  CG1 VAL A 493      44.842  36.943  -1.411  1.00  0.740          C  
ATOM   7882  CG2 VAL A 493      45.956  36.490  -3.597  1.00  0.740          C  
ATOM   7883  H   VAL A 493      45.498  39.209  -3.045  1.00  0.610          H  
ATOM   7884  HA  VAL A 493      47.152  38.222  -0.914  1.00  0.650          H  
ATOM   7885  HB  VAL A 493      46.684  36.012  -1.687  1.00  0.890          H  
ATOM   7886 1HG1 VAL A 493      44.273  36.018  -1.509  1.00  0.890          H  
ATOM   7887 2HG1 VAL A 493      45.030  37.146  -0.357  1.00  0.890          H  
ATOM   7888 3HG1 VAL A 493      44.273  37.764  -1.838  1.00  0.890          H  
ATOM   7889 1HG2 VAL A 493      45.396  35.591  -3.672  1.00  0.890          H  
ATOM   7890 2HG2 VAL A 493      45.437  37.278  -4.041  1.00  0.890          H  
ATOM   7891 3HG2 VAL A 493      46.898  36.351  -4.115  1.00  0.890          H  
ATOM   7892  N   ASP A 494      48.618  38.355  -3.838  1.00  0.550          N  
ATOM   7893  CA  ASP A 494      49.926  38.203  -4.471  1.00  0.630          C  
ATOM   7894  C   ASP A 494      51.044  38.924  -3.718  1.00  0.710          C  
ATOM   7895  O   ASP A 494      52.224  38.624  -3.919  1.00  0.770          O  
ATOM   7896  CB  ASP A 494      49.928  38.687  -5.924  1.00  0.850          C  
ATOM   7897  CG  ASP A 494      49.205  37.757  -6.933  1.00  0.850          C  
ATOM   7898  OD1 ASP A 494      48.850  36.650  -6.598  1.00  0.850          O  
ATOM   7899  OD2 ASP A 494      49.072  38.158  -8.077  1.00  0.850          O  
ATOM   7900  H   ASP A 494      47.871  38.816  -4.373  1.00  0.660          H  
ATOM   7901  HA  ASP A 494      50.167  37.141  -4.479  1.00  0.760          H  
ATOM   7902 1HB  ASP A 494      49.454  39.674  -5.965  1.00  1.020          H  
ATOM   7903 2HB  ASP A 494      50.960  38.816  -6.253  1.00  1.020          H  
ATOM   7904  N   ASP A 495      50.698  39.899  -2.871  1.00  0.730          N  
ATOM   7905  CA  ASP A 495      51.711  40.649  -2.144  1.00  0.830          C  
ATOM   7906  C   ASP A 495      52.053  40.020  -0.795  1.00  0.820          C  
ATOM   7907  O   ASP A 495      52.890  40.545  -0.054  1.00  0.870          O  
ATOM   7908  CB  ASP A 495      51.253  42.090  -1.955  1.00  1.120          C  
ATOM   7909  CG  ASP A 495      51.216  42.883  -3.267  1.00  1.120          C  
ATOM   7910  OD1 ASP A 495      52.009  42.620  -4.149  1.00  1.120          O  
ATOM   7911  OD2 ASP A 495      50.388  43.745  -3.371  1.00  1.120          O  
ATOM   7912  H   ASP A 495      49.713  40.113  -2.688  1.00  0.880          H  
ATOM   7913  HA  ASP A 495      52.617  40.662  -2.749  1.00  1.000          H  
ATOM   7914 1HB  ASP A 495      50.248  42.087  -1.520  1.00  1.350          H  
ATOM   7915 2HB  ASP A 495      51.915  42.595  -1.254  1.00  1.350          H  
ATOM   7916  N   VAL A 496      51.418  38.897  -0.475  1.00  0.790          N  
ATOM   7917  CA  VAL A 496      51.679  38.181   0.759  1.00  0.830          C  
ATOM   7918  C   VAL A 496      52.819  37.216   0.500  1.00  0.850          C  
ATOM   7919  O   VAL A 496      52.830  36.553  -0.529  1.00  1.190          O  
ATOM   7920  CB  VAL A 496      50.412  37.420   1.227  1.00  1.150          C  
ATOM   7921  CG1 VAL A 496      50.711  36.559   2.496  1.00  1.150          C  
ATOM   7922  CG2 VAL A 496      49.306  38.431   1.501  1.00  1.150          C  
ATOM   7923  H   VAL A 496      50.739  38.493  -1.128  1.00  0.950          H  
ATOM   7924  HA  VAL A 496      51.978  38.890   1.531  1.00  1.000          H  
ATOM   7925  HB  VAL A 496      50.087  36.754   0.438  1.00  1.380          H  
ATOM   7926 1HG1 VAL A 496      49.807  36.031   2.794  1.00  1.380          H  
ATOM   7927 2HG1 VAL A 496      51.489  35.827   2.280  1.00  1.380          H  
ATOM   7928 3HG1 VAL A 496      51.040  37.202   3.312  1.00  1.380          H  
ATOM   7929 1HG2 VAL A 496      48.401  37.909   1.809  1.00  1.380          H  
ATOM   7930 2HG2 VAL A 496      49.625  39.110   2.289  1.00  1.380          H  
ATOM   7931 3HG2 VAL A 496      49.102  39.004   0.593  1.00  1.380          H  
ATOM   7932  N   GLN A 497      53.815  37.180   1.373  1.00  0.910          N  
ATOM   7933  CA  GLN A 497      54.905  36.227   1.191  1.00  0.960          C  
ATOM   7934  C   GLN A 497      54.865  35.309   2.402  1.00  0.940          C  
ATOM   7935  O   GLN A 497      54.545  35.785   3.493  1.00  1.330          O  
ATOM   7936  CB  GLN A 497      56.243  36.959   1.078  1.00  1.320          C  
ATOM   7937  CG  GLN A 497      56.260  38.039  -0.023  1.00  1.320          C  
ATOM   7938  CD  GLN A 497      56.108  37.486  -1.426  1.00  1.320          C  
ATOM   7939  OE1 GLN A 497      56.813  36.568  -1.856  1.00  1.320          O  
ATOM   7940  NE2 GLN A 497      55.165  38.051  -2.160  1.00  1.320          N  
ATOM   7941  H   GLN A 497      53.791  37.769   2.196  1.00  1.090          H  
ATOM   7942  HA  GLN A 497      54.748  35.635   0.296  1.00  1.150          H  
ATOM   7943 1HB  GLN A 497      56.480  37.433   2.026  1.00  1.590          H  
ATOM   7944 2HB  GLN A 497      57.037  36.238   0.862  1.00  1.590          H  
ATOM   7945 1HG  GLN A 497      55.442  38.740   0.150  1.00  1.590          H  
ATOM   7946 2HG  GLN A 497      57.211  38.565   0.029  1.00  1.590          H  
ATOM   7947 1HE2 GLN A 497      54.988  37.740  -3.094  1.00  1.590          H  
ATOM   7948 2HE2 GLN A 497      54.605  38.793  -1.782  1.00  1.590          H  
ATOM   7949  N   LEU A 498      55.165  34.017   2.249  1.00  0.820          N  
ATOM   7950  CA  LEU A 498      55.155  33.132   3.425  1.00  1.010          C  
ATOM   7951  C   LEU A 498      56.558  32.660   3.720  1.00  0.900          C  
ATOM   7952  O   LEU A 498      57.379  32.582   2.806  1.00  0.930          O  
ATOM   7953  CB  LEU A 498      54.224  31.926   3.267  1.00  1.340          C  
ATOM   7954  CG  LEU A 498      52.735  32.168   2.926  1.00  1.340          C  
ATOM   7955  CD1 LEU A 498      52.049  30.801   2.908  1.00  1.340          C  
ATOM   7956  CD2 LEU A 498      52.061  33.169   3.830  1.00  1.340          C  
ATOM   7957  H   LEU A 498      55.470  33.667   1.330  1.00  0.980          H  
ATOM   7958  HA  LEU A 498      54.834  33.688   4.294  1.00  1.210          H  
ATOM   7959 1HB  LEU A 498      54.605  31.350   2.439  1.00  1.610          H  
ATOM   7960 2HB  LEU A 498      54.291  31.317   4.152  1.00  1.610          H  
ATOM   7961  HG  LEU A 498      52.682  32.556   1.971  1.00  1.610          H  
ATOM   7962 1HD1 LEU A 498      51.015  30.917   2.604  1.00  1.610          H  
ATOM   7963 2HD1 LEU A 498      52.559  30.148   2.203  1.00  1.610          H  
ATOM   7964 3HD1 LEU A 498      52.083  30.353   3.890  1.00  1.610          H  
ATOM   7965 1HD2 LEU A 498      51.031  33.303   3.517  1.00  1.610          H  
ATOM   7966 2HD2 LEU A 498      52.072  32.854   4.826  1.00  1.610          H  
ATOM   7967 3HD2 LEU A 498      52.567  34.111   3.752  1.00  1.610          H  
ATOM   7968  N   THR A 499      56.857  32.345   4.978  1.00  0.940          N  
ATOM   7969  CA  THR A 499      58.205  31.894   5.287  1.00  1.080          C  
ATOM   7970  C   THR A 499      58.319  30.411   5.592  1.00  1.020          C  
ATOM   7971  O   THR A 499      57.340  29.703   5.836  1.00  1.060          O  
ATOM   7972  CB  THR A 499      58.781  32.673   6.486  1.00  1.460          C  
ATOM   7973  OG1 THR A 499      58.057  32.337   7.678  1.00  1.460          O  
ATOM   7974  CG2 THR A 499      58.613  34.163   6.218  1.00  1.460          C  
ATOM   7975  H   THR A 499      56.168  32.443   5.736  1.00  1.130          H  
ATOM   7976  HA  THR A 499      58.841  32.097   4.433  1.00  1.300          H  
ATOM   7977  HB  THR A 499      59.838  32.430   6.617  1.00  1.750          H  
ATOM   7978  HG1 THR A 499      58.500  32.714   8.445  1.00  1.750          H  
ATOM   7979 1HG2 THR A 499      59.011  34.733   7.052  1.00  1.750          H  
ATOM   7980 2HG2 THR A 499      59.148  34.431   5.309  1.00  1.750          H  
ATOM   7981 3HG2 THR A 499      57.559  34.389   6.097  1.00  1.750          H  
ATOM   7982  N   CYS A 500      59.566  29.975   5.603  1.00  1.140          N  
ATOM   7983  CA  CYS A 500      60.040  28.646   5.952  1.00  1.330          C  
ATOM   7984  C   CYS A 500      61.497  28.858   6.395  1.00  1.610          C  
ATOM   7985  O   CYS A 500      62.444  28.470   5.701  1.00  1.670          O  
ATOM   7986  CB  CYS A 500      59.829  27.680   4.795  1.00  1.790          C  
ATOM   7987  SG  CYS A 500      60.546  28.207   3.299  1.00  1.790          S  
ATOM   7988  H   CYS A 500      60.277  30.654   5.324  1.00  1.370          H  
ATOM   7989  HA  CYS A 500      59.439  28.239   6.756  1.00  1.600          H  
ATOM   7990 1HB  CYS A 500      60.268  26.710   5.049  1.00  2.140          H  
ATOM   7991 2HB  CYS A 500      58.769  27.519   4.640  1.00  2.140          H  
ATOM   7992  HG  CYS A 500      61.803  28.097   3.771  1.00  2.140          H  
ATOM   7993  N   PRO A 501      61.664  29.396   7.625  1.00  2.050          N  
ATOM   7994  CA  PRO A 501      62.839  30.038   8.210  1.00  2.510          C  
ATOM   7995  C   PRO A 501      64.217  29.409   8.080  1.00  2.490          C  
ATOM   7996  O   PRO A 501      65.190  30.162   8.073  1.00  2.890          O  
ATOM   7997  CB  PRO A 501      62.468  30.074   9.702  1.00  3.760          C  
ATOM   7998  CG  PRO A 501      60.981  30.173   9.726  1.00  3.760          C  
ATOM   7999  CD  PRO A 501      60.516  29.323   8.599  1.00  3.760          C  
ATOM   8000  HA  PRO A 501      62.879  31.067   7.827  1.00  3.010          H  
ATOM   8001 1HB  PRO A 501      62.844  29.173  10.204  1.00  4.520          H  
ATOM   8002 2HB  PRO A 501      62.959  30.934  10.185  1.00  4.520          H  
ATOM   8003 1HG  PRO A 501      60.589  29.834  10.698  1.00  4.520          H  
ATOM   8004 2HG  PRO A 501      60.669  31.223   9.611  1.00  4.520          H  
ATOM   8005 1HD  PRO A 501      60.342  28.287   8.935  1.00  4.520          H  
ATOM   8006 2HD  PRO A 501      59.600  29.805   8.226  1.00  4.520          H  
ATOM   8007  N   VAL A 502      64.361  28.083   7.999  1.00  2.230          N  
ATOM   8008  CA  VAL A 502      65.736  27.601   7.919  1.00  2.280          C  
ATOM   8009  C   VAL A 502      66.054  26.761   6.694  1.00  2.150          C  
ATOM   8010  O   VAL A 502      66.887  25.856   6.759  1.00  2.430          O  
ATOM   8011  CB  VAL A 502      66.076  26.785   9.183  1.00  3.170          C  
ATOM   8012  CG1 VAL A 502      66.061  27.698  10.408  1.00  3.170          C  
ATOM   8013  CG2 VAL A 502      65.076  25.635   9.347  1.00  3.170          C  
ATOM   8014  H   VAL A 502      63.581  27.441   7.991  1.00  2.680          H  
ATOM   8015  HA  VAL A 502      66.404  28.457   7.897  1.00  2.740          H  
ATOM   8016  HB  VAL A 502      67.083  26.381   9.084  1.00  3.810          H  
ATOM   8017 1HG1 VAL A 502      66.325  27.124  11.293  1.00  3.810          H  
ATOM   8018 2HG1 VAL A 502      66.785  28.500  10.265  1.00  3.810          H  
ATOM   8019 3HG1 VAL A 502      65.074  28.127  10.541  1.00  3.810          H  
ATOM   8020 1HG2 VAL A 502      65.337  25.058  10.233  1.00  3.810          H  
ATOM   8021 2HG2 VAL A 502      64.069  26.026   9.459  1.00  3.810          H  
ATOM   8022 3HG2 VAL A 502      65.116  24.983   8.473  1.00  3.810          H  
ATOM   8023  N   CYS A 503      65.476  27.127   5.556  1.00  2.020          N  
ATOM   8024  CA  CYS A 503      65.839  26.476   4.294  1.00  1.920          C  
ATOM   8025  C   CYS A 503      66.053  27.484   3.161  1.00  1.840          C  
ATOM   8026  O   CYS A 503      66.018  27.122   1.989  1.00  2.200          O  
ATOM   8027  CB  CYS A 503      64.791  25.469   3.891  1.00  2.730          C  
ATOM   8028  SG  CYS A 503      63.271  26.206   3.660  1.00  2.730          S  
ATOM   8029  H   CYS A 503      64.722  27.821   5.599  1.00  2.420          H  
ATOM   8030  HA  CYS A 503      66.773  25.937   4.445  1.00  2.300          H  
ATOM   8031 1HB  CYS A 503      65.079  24.978   2.961  1.00  3.270          H  
ATOM   8032 2HB  CYS A 503      64.690  24.703   4.659  1.00  3.270          H  
ATOM   8033  HG  CYS A 503      62.690  25.155   3.060  1.00  3.270          H  
ATOM   8034  N   SER A 504      66.283  28.740   3.526  1.00  1.710          N  
ATOM   8035  CA  SER A 504      66.500  29.863   2.602  1.00  1.760          C  
ATOM   8036  C   SER A 504      65.416  30.038   1.513  1.00  1.630          C  
ATOM   8037  O   SER A 504      65.636  30.975   0.745  1.00  1.860          O  
ATOM   8038  CB  SER A 504      67.859  29.724   1.929  1.00  2.440          C  
ATOM   8039  OG  SER A 504      68.906  29.752   2.872  1.00  2.440          O  
ATOM   8040  H   SER A 504      66.319  28.919   4.516  1.00  2.050          H  
ATOM   8041  HA  SER A 504      66.539  30.777   3.194  1.00  2.110          H  
ATOM   8042 1HB  SER A 504      67.898  28.793   1.361  1.00  2.930          H  
ATOM   8043 2HB  SER A 504      67.994  30.536   1.220  1.00  2.930          H  
ATOM   8044  HG  SER A 504      69.716  29.658   2.366  1.00  2.930          H  
ATOM   8045  N   GLY A 505      64.153  29.877   1.941  1.00  1.420          N  
ATOM   8046  CA  GLY A 505      63.683  30.357   3.241  1.00  1.350          C  
ATOM   8047  C   GLY A 505      62.346  31.089   3.133  1.00  1.180          C  
ATOM   8048  O   GLY A 505      61.723  31.401   4.160  1.00  1.240          O  
ATOM   8049  H   GLY A 505      63.819  28.932   1.779  1.00  1.700          H  
ATOM   8050 1HA  GLY A 505      63.574  29.510   3.905  1.00  1.620          H  
ATOM   8051 2HA  GLY A 505      64.411  31.020   3.689  1.00  1.620          H  
ATOM   8052  N   GLU A 506      61.925  31.376   1.894  1.00  1.090          N  
ATOM   8053  CA  GLU A 506      60.646  32.052   1.623  1.00  1.030          C  
ATOM   8054  C   GLU A 506      59.918  31.488   0.401  1.00  0.950          C  
ATOM   8055  O   GLU A 506      60.532  31.188  -0.621  1.00  1.310          O  
ATOM   8056  CB  GLU A 506      60.824  33.567   1.419  1.00  1.470          C  
ATOM   8057  CG  GLU A 506      61.317  34.358   2.640  1.00  1.470          C  
ATOM   8058  CD  GLU A 506      61.353  35.857   2.400  1.00  1.470          C  
ATOM   8059  OE1 GLU A 506      61.051  36.267   1.303  1.00  1.470          O  
ATOM   8060  OE2 GLU A 506      61.663  36.587   3.314  1.00  1.470          O  
ATOM   8061  H   GLU A 506      62.527  31.103   1.123  1.00  1.310          H  
ATOM   8062  HA  GLU A 506      59.994  31.902   2.478  1.00  1.240          H  
ATOM   8063 1HB  GLU A 506      61.534  33.737   0.611  1.00  1.760          H  
ATOM   8064 2HB  GLU A 506      59.867  33.998   1.111  1.00  1.760          H  
ATOM   8065 1HG  GLU A 506      60.665  34.142   3.482  1.00  1.760          H  
ATOM   8066 2HG  GLU A 506      62.317  34.020   2.895  1.00  1.760          H  
ATOM   8067  N   MET A 507      58.590  31.424   0.504  1.00  0.760          N  
ATOM   8068  CA  MET A 507      57.711  30.930  -0.556  1.00  0.710          C  
ATOM   8069  C   MET A 507      56.860  32.010  -1.201  1.00  0.690          C  
ATOM   8070  O   MET A 507      56.359  32.933  -0.542  1.00  0.790          O  
ATOM   8071  CB  MET A 507      56.761  29.897   0.003  1.00  1.010          C  
ATOM   8072  CG  MET A 507      57.405  28.675   0.520  1.00  1.010          C  
ATOM   8073  SD  MET A 507      56.302  27.685   1.444  1.00  1.010          S  
ATOM   8074  CE  MET A 507      56.303  28.616   2.994  1.00  1.010          C  
ATOM   8075  H   MET A 507      58.180  31.736   1.385  1.00  0.910          H  
ATOM   8076  HA  MET A 507      58.329  30.481  -1.333  1.00  0.850          H  
ATOM   8077 1HB  MET A 507      56.152  30.353   0.763  1.00  1.220          H  
ATOM   8078 2HB  MET A 507      56.103  29.588  -0.797  1.00  1.220          H  
ATOM   8079 1HG  MET A 507      57.755  28.089  -0.319  1.00  1.220          H  
ATOM   8080 2HG  MET A 507      58.259  28.929   1.143  1.00  1.220          H  
ATOM   8081 1HE  MET A 507      55.669  28.134   3.728  1.00  1.220          H  
ATOM   8082 2HE  MET A 507      57.310  28.666   3.373  1.00  1.220          H  
ATOM   8083 3HE  MET A 507      55.952  29.606   2.840  1.00  1.220          H  
ATOM   8084  N   LYS A 508      56.620  31.842  -2.491  1.00  0.630          N  
ATOM   8085  CA  LYS A 508      55.779  32.759  -3.236  1.00  0.640          C  
ATOM   8086  C   LYS A 508      54.460  32.113  -3.578  1.00  0.610          C  
ATOM   8087  O   LYS A 508      54.350  30.888  -3.660  1.00  0.610          O  
ATOM   8088  CB  LYS A 508      56.506  33.224  -4.495  1.00  0.890          C  
ATOM   8089  CG  LYS A 508      57.722  34.088  -4.204  1.00  0.890          C  
ATOM   8090  CD  LYS A 508      58.482  34.447  -5.467  1.00  0.890          C  
ATOM   8091  CE  LYS A 508      59.552  35.520  -5.205  1.00  0.890          C  
ATOM   8092  NZ  LYS A 508      60.608  35.086  -4.226  1.00  0.890          N  
ATOM   8093  H   LYS A 508      57.039  31.039  -2.971  1.00  0.760          H  
ATOM   8094  HA  LYS A 508      55.572  33.634  -2.614  1.00  0.770          H  
ATOM   8095 1HB  LYS A 508      56.838  32.355  -5.064  1.00  1.070          H  
ATOM   8096 2HB  LYS A 508      55.821  33.790  -5.126  1.00  1.070          H  
ATOM   8097 1HG  LYS A 508      57.397  35.001  -3.718  1.00  1.070          H  
ATOM   8098 2HG  LYS A 508      58.380  33.551  -3.524  1.00  1.070          H  
ATOM   8099 1HD  LYS A 508      58.968  33.552  -5.861  1.00  1.070          H  
ATOM   8100 2HD  LYS A 508      57.785  34.821  -6.215  1.00  1.070          H  
ATOM   8101 1HE  LYS A 508      60.033  35.764  -6.150  1.00  1.070          H  
ATOM   8102 2HE  LYS A 508      59.062  36.413  -4.816  1.00  1.070          H  
ATOM   8103 1HZ  LYS A 508      61.270  35.834  -4.108  1.00  1.070          H  
ATOM   8104 2HZ  LYS A 508      60.183  34.879  -3.331  1.00  1.070          H  
ATOM   8105 3HZ  LYS A 508      61.127  34.248  -4.563  1.00  1.070          H  
ATOM   8106  N   ARG A 509      53.433  32.925  -3.753  1.00  0.640          N  
ATOM   8107  CA  ARG A 509      52.152  32.379  -4.153  1.00  0.630          C  
ATOM   8108  C   ARG A 509      52.223  31.921  -5.583  1.00  0.570          C  
ATOM   8109  O   ARG A 509      52.725  32.654  -6.435  1.00  0.560          O  
ATOM   8110  CB  ARG A 509      51.047  33.411  -4.012  1.00  0.890          C  
ATOM   8111  CG  ARG A 509      49.685  32.911  -4.393  1.00  0.890          C  
ATOM   8112  CD  ARG A 509      48.635  33.911  -4.197  1.00  0.890          C  
ATOM   8113  NE  ARG A 509      48.251  34.063  -2.811  1.00  0.890          N  
ATOM   8114  CZ  ARG A 509      47.348  33.251  -2.191  1.00  0.890          C  
ATOM   8115  NH1 ARG A 509      46.805  32.253  -2.859  1.00  0.890          N  
ATOM   8116  NH2 ARG A 509      47.006  33.464  -0.936  1.00  0.890          N  
ATOM   8117  H   ARG A 509      53.549  33.925  -3.638  1.00  0.770          H  
ATOM   8118  HA  ARG A 509      51.916  31.520  -3.524  1.00  0.760          H  
ATOM   8119 1HB  ARG A 509      51.000  33.775  -3.012  1.00  1.060          H  
ATOM   8120 2HB  ARG A 509      51.269  34.264  -4.652  1.00  1.060          H  
ATOM   8121 1HG  ARG A 509      49.669  32.663  -5.430  1.00  1.060          H  
ATOM   8122 2HG  ARG A 509      49.455  32.021  -3.806  1.00  1.060          H  
ATOM   8123 1HD  ARG A 509      49.006  34.878  -4.548  1.00  1.060          H  
ATOM   8124 2HD  ARG A 509      47.760  33.650  -4.782  1.00  1.060          H  
ATOM   8125  HE  ARG A 509      48.660  34.841  -2.286  1.00  1.060          H  
ATOM   8126 1HH1 ARG A 509      47.070  32.091  -3.828  1.00  1.060          H  
ATOM   8127 2HH1 ARG A 509      46.131  31.644  -2.418  1.00  1.060          H  
ATOM   8128 1HH2 ARG A 509      47.432  34.237  -0.429  1.00  1.060          H  
ATOM   8129 2HH2 ARG A 509      46.328  32.858  -0.496  1.00  1.060          H  
ATOM   8130  N   THR A 510      51.697  30.736  -5.871  1.00  0.550          N  
ATOM   8131  CA  THR A 510      51.668  30.296  -7.250  1.00  0.520          C  
ATOM   8132  C   THR A 510      50.881  31.382  -8.011  1.00  0.480          C  
ATOM   8133  O   THR A 510      49.771  31.696  -7.608  1.00  0.460          O  
ATOM   8134  CB  THR A 510      50.958  28.922  -7.379  1.00  0.740          C  
ATOM   8135  OG1 THR A 510      51.631  27.953  -6.569  1.00  0.740          O  
ATOM   8136  CG2 THR A 510      50.992  28.440  -8.812  1.00  0.740          C  
ATOM   8137  H   THR A 510      51.331  30.124  -5.136  1.00  0.660          H  
ATOM   8138  HA  THR A 510      52.682  30.183  -7.600  1.00  0.620          H  
ATOM   8139  HB  THR A 510      49.921  29.014  -7.049  1.00  0.890          H  
ATOM   8140  HG1 THR A 510      51.465  28.153  -5.627  1.00  0.890          H  
ATOM   8141 1HG2 THR A 510      50.493  27.477  -8.882  1.00  0.890          H  
ATOM   8142 2HG2 THR A 510      50.495  29.134  -9.451  1.00  0.890          H  
ATOM   8143 3HG2 THR A 510      52.023  28.330  -9.135  1.00  0.890          H  
ATOM   8144  N   PRO A 511      51.366  31.919  -9.148  1.00  0.480          N  
ATOM   8145  CA  PRO A 511      50.717  32.964  -9.953  1.00  0.480          C  
ATOM   8146  C   PRO A 511      49.320  32.608 -10.489  1.00  0.430          C  
ATOM   8147  O   PRO A 511      48.589  33.483 -10.957  1.00  0.420          O  
ATOM   8148  CB  PRO A 511      51.686  33.096 -11.143  1.00  0.720          C  
ATOM   8149  CG  PRO A 511      53.025  32.654 -10.612  1.00  0.720          C  
ATOM   8150  CD  PRO A 511      52.723  31.556  -9.627  1.00  0.720          C  
ATOM   8151  HA  PRO A 511      50.681  33.889  -9.368  1.00  0.580          H  
ATOM   8152 1HB  PRO A 511      51.333  32.478 -11.985  1.00  0.860          H  
ATOM   8153 2HB  PRO A 511      51.697  34.138 -11.498  1.00  0.860          H  
ATOM   8154 1HG  PRO A 511      53.666  32.314 -11.440  1.00  0.860          H  
ATOM   8155 2HG  PRO A 511      53.542  33.504 -10.141  1.00  0.860          H  
ATOM   8156 1HD  PRO A 511      52.736  30.565 -10.108  1.00  0.860          H  
ATOM   8157 2HD  PRO A 511      53.477  31.662  -8.829  1.00  0.860          H  
ATOM   8158  N   GLU A 512      49.009  31.327 -10.495  1.00  0.420          N  
ATOM   8159  CA  GLU A 512      47.777  30.729 -10.992  1.00  0.380          C  
ATOM   8160  C   GLU A 512      46.547  30.810 -10.068  1.00  0.350          C  
ATOM   8161  O   GLU A 512      46.649  30.936  -8.834  1.00  0.360          O  
ATOM   8162  CB  GLU A 512      48.084  29.278 -11.305  1.00  0.550          C  
ATOM   8163  CG  GLU A 512      49.143  29.105 -12.412  1.00  0.550          C  
ATOM   8164  CD  GLU A 512      49.623  27.690 -12.589  1.00  0.550          C  
ATOM   8165  OE1 GLU A 512      49.276  27.067 -13.556  1.00  0.550          O  
ATOM   8166  OE2 GLU A 512      50.339  27.228 -11.745  1.00  0.550          O  
ATOM   8167  H   GLU A 512      49.676  30.694 -10.090  1.00  0.500          H  
ATOM   8168  HA  GLU A 512      47.517  31.235 -11.926  1.00  0.460          H  
ATOM   8169 1HB  GLU A 512      48.387  28.747 -10.409  1.00  0.660          H  
ATOM   8170 2HB  GLU A 512      47.167  28.837 -11.655  1.00  0.660          H  
ATOM   8171 1HG  GLU A 512      48.706  29.444 -13.353  1.00  0.660          H  
ATOM   8172 2HG  GLU A 512      49.998  29.745 -12.195  1.00  0.660          H  
ATOM   8173  N   VAL A 513      45.377  30.684 -10.697  1.00  0.330          N  
ATOM   8174  CA  VAL A 513      44.091  30.677 -10.004  1.00  0.300          C  
ATOM   8175  C   VAL A 513      43.366  29.349 -10.247  1.00  0.290          C  
ATOM   8176  O   VAL A 513      43.747  28.578 -11.134  1.00  0.290          O  
ATOM   8177  CB  VAL A 513      43.195  31.869 -10.453  1.00  0.430          C  
ATOM   8178  CG1 VAL A 513      43.842  33.224 -10.140  1.00  0.430          C  
ATOM   8179  CG2 VAL A 513      42.953  31.793 -11.906  1.00  0.430          C  
ATOM   8180  H   VAL A 513      45.402  30.593 -11.718  1.00  0.400          H  
ATOM   8181  HA  VAL A 513      44.264  30.776  -8.936  1.00  0.360          H  
ATOM   8182  HB  VAL A 513      42.250  31.816  -9.918  1.00  0.520          H  
ATOM   8183 1HG1 VAL A 513      43.175  34.030 -10.464  1.00  0.520          H  
ATOM   8184 2HG1 VAL A 513      44.018  33.319  -9.091  1.00  0.520          H  
ATOM   8185 3HG1 VAL A 513      44.789  33.308 -10.675  1.00  0.520          H  
ATOM   8186 1HG2 VAL A 513      42.307  32.622 -12.187  1.00  0.520          H  
ATOM   8187 2HG2 VAL A 513      43.897  31.869 -12.439  1.00  0.520          H  
ATOM   8188 3HG2 VAL A 513      42.480  30.861 -12.151  1.00  0.520          H  
ATOM   8189  N   ILE A 514      42.338  29.108  -9.441  1.00  0.280          N  
ATOM   8190  CA  ILE A 514      41.481  27.922  -9.436  1.00  0.270          C  
ATOM   8191  C   ILE A 514      40.407  27.871 -10.503  1.00  0.260          C  
ATOM   8192  O   ILE A 514      39.602  28.799 -10.652  1.00  0.260          O  
ATOM   8193  CB  ILE A 514      40.806  27.815  -8.043  1.00  0.380          C  
ATOM   8194  CG1 ILE A 514      41.888  27.547  -7.011  1.00  0.380          C  
ATOM   8195  CG2 ILE A 514      39.628  26.808  -7.996  1.00  0.380          C  
ATOM   8196  CD1 ILE A 514      41.442  27.706  -5.591  1.00  0.380          C  
ATOM   8197  H   ILE A 514      42.122  29.830  -8.756  1.00  0.340          H  
ATOM   8198  HA  ILE A 514      42.125  27.054  -9.578  1.00  0.320          H  
ATOM   8199  HB  ILE A 514      40.403  28.790  -7.795  1.00  0.460          H  
ATOM   8200 1HG1 ILE A 514      42.251  26.533  -7.147  1.00  0.460          H  
ATOM   8201 2HG1 ILE A 514      42.701  28.231  -7.194  1.00  0.460          H  
ATOM   8202 1HG2 ILE A 514      39.170  26.803  -7.011  1.00  0.460          H  
ATOM   8203 2HG2 ILE A 514      38.869  27.102  -8.707  1.00  0.460          H  
ATOM   8204 3HG2 ILE A 514      39.968  25.830  -8.239  1.00  0.460          H  
ATOM   8205 1HD1 ILE A 514      42.270  27.512  -4.919  1.00  0.460          H  
ATOM   8206 2HD1 ILE A 514      41.107  28.719  -5.447  1.00  0.460          H  
ATOM   8207 3HD1 ILE A 514      40.641  27.032  -5.359  1.00  0.460          H  
ATOM   8208  N   ASP A 515      40.355  26.753 -11.230  1.00  0.280          N  
ATOM   8209  CA  ASP A 515      39.356  26.561 -12.264  1.00  0.330          C  
ATOM   8210  C   ASP A 515      37.950  26.729 -11.688  1.00  0.270          C  
ATOM   8211  O   ASP A 515      37.626  26.184 -10.622  1.00  0.260          O  
ATOM   8212  CB  ASP A 515      39.481  25.200 -12.927  1.00  0.440          C  
ATOM   8213  CG  ASP A 515      38.663  25.171 -14.174  1.00  0.440          C  
ATOM   8214  OD1 ASP A 515      37.467  24.987 -14.096  1.00  0.440          O  
ATOM   8215  OD2 ASP A 515      39.241  25.361 -15.224  1.00  0.440          O  
ATOM   8216  H   ASP A 515      41.082  26.039 -11.113  1.00  0.340          H  
ATOM   8217  HA  ASP A 515      39.498  27.307 -13.033  1.00  0.400          H  
ATOM   8218 1HB  ASP A 515      40.533  25.001 -13.180  1.00  0.530          H  
ATOM   8219 2HB  ASP A 515      39.149  24.414 -12.250  1.00  0.530          H  
ATOM   8220  N   VAL A 516      37.110  27.453 -12.420  1.00  0.290          N  
ATOM   8221  CA  VAL A 516      35.752  27.752 -11.997  1.00  0.320          C  
ATOM   8222  C   VAL A 516      34.896  26.522 -11.734  1.00  0.290          C  
ATOM   8223  O   VAL A 516      33.987  26.577 -10.893  1.00  0.290          O  
ATOM   8224  CB  VAL A 516      35.076  28.678 -13.031  1.00  0.440          C  
ATOM   8225  CG1 VAL A 516      34.785  27.935 -14.369  1.00  0.440          C  
ATOM   8226  CG2 VAL A 516      33.792  29.245 -12.435  1.00  0.440          C  
ATOM   8227  H   VAL A 516      37.437  27.817 -13.303  1.00  0.350          H  
ATOM   8228  HA  VAL A 516      35.815  28.297 -11.064  1.00  0.380          H  
ATOM   8229  HB  VAL A 516      35.753  29.497 -13.247  1.00  0.520          H  
ATOM   8230 1HG1 VAL A 516      34.329  28.640 -15.063  1.00  0.520          H  
ATOM   8231 2HG1 VAL A 516      35.711  27.548 -14.795  1.00  0.520          H  
ATOM   8232 3HG1 VAL A 516      34.093  27.109 -14.208  1.00  0.520          H  
ATOM   8233 1HG2 VAL A 516      33.328  29.930 -13.147  1.00  0.520          H  
ATOM   8234 2HG2 VAL A 516      33.081  28.455 -12.211  1.00  0.520          H  
ATOM   8235 3HG2 VAL A 516      34.011  29.791 -11.523  1.00  0.520          H  
ATOM   8236  N   TRP A 517      35.184  25.405 -12.413  1.00  0.300          N  
ATOM   8237  CA  TRP A 517      34.391  24.219 -12.201  1.00  0.310          C  
ATOM   8238  C   TRP A 517      34.617  23.689 -10.792  1.00  0.250          C  
ATOM   8239  O   TRP A 517      33.739  23.022 -10.234  1.00  0.240          O  
ATOM   8240  CB  TRP A 517      34.756  23.127 -13.218  1.00  0.430          C  
ATOM   8241  CG  TRP A 517      34.375  23.416 -14.645  1.00  0.430          C  
ATOM   8242  CD1 TRP A 517      35.223  23.665 -15.669  1.00  0.430          C  
ATOM   8243  CD2 TRP A 517      33.063  23.490 -15.210  1.00  0.430          C  
ATOM   8244  NE1 TRP A 517      34.522  23.873 -16.816  1.00  0.430          N  
ATOM   8245  CE2 TRP A 517      33.217  23.773 -16.560  1.00  0.430          C  
ATOM   8246  CE3 TRP A 517      31.803  23.345 -14.698  1.00  0.430          C  
ATOM   8247  CZ2 TRP A 517      32.164  23.905 -17.389  1.00  0.430          C  
ATOM   8248  CZ3 TRP A 517      30.718  23.500 -15.544  1.00  0.430          C  
ATOM   8249  CH2 TRP A 517      30.895  23.770 -16.850  1.00  0.430          C  
ATOM   8250  H   TRP A 517      35.959  25.369 -13.097  1.00  0.360          H  
ATOM   8251  HA  TRP A 517      33.341  24.479 -12.318  1.00  0.370          H  
ATOM   8252 1HB  TRP A 517      35.835  22.969 -13.197  1.00  0.520          H  
ATOM   8253 2HB  TRP A 517      34.281  22.193 -12.935  1.00  0.520          H  
ATOM   8254  HD1 TRP A 517      36.303  23.692 -15.592  1.00  0.520          H  
ATOM   8255  HE1 TRP A 517      34.921  24.085 -17.722  1.00  0.520          H  
ATOM   8256  HE3 TRP A 517      31.678  23.120 -13.657  1.00  0.520          H  
ATOM   8257  HZ2 TRP A 517      32.299  24.117 -18.452  1.00  0.520          H  
ATOM   8258  HZ3 TRP A 517      29.719  23.395 -15.138  1.00  0.520          H  
ATOM   8259  HH2 TRP A 517      30.022  23.881 -17.498  1.00  0.520          H  
ATOM   8260  N   PHE A 518      35.803  23.953 -10.220  1.00  0.260          N  
ATOM   8261  CA  PHE A 518      36.146  23.461  -8.901  1.00  0.280          C  
ATOM   8262  C   PHE A 518      35.353  24.260  -7.896  1.00  0.270          C  
ATOM   8263  O   PHE A 518      34.697  23.696  -7.016  1.00  0.270          O  
ATOM   8264  CB  PHE A 518      37.635  23.592  -8.621  1.00  0.380          C  
ATOM   8265  CG  PHE A 518      38.041  22.945  -7.362  1.00  0.380          C  
ATOM   8266  CD1 PHE A 518      38.269  21.575  -7.336  1.00  0.380          C  
ATOM   8267  CD2 PHE A 518      38.170  23.666  -6.194  1.00  0.380          C  
ATOM   8268  CE1 PHE A 518      38.618  20.957  -6.171  1.00  0.380          C  
ATOM   8269  CE2 PHE A 518      38.511  23.038  -5.035  1.00  0.380          C  
ATOM   8270  CZ  PHE A 518      38.733  21.693  -5.026  1.00  0.380          C  
ATOM   8271  H   PHE A 518      36.487  24.552 -10.683  1.00  0.310          H  
ATOM   8272  HA  PHE A 518      35.857  22.412  -8.822  1.00  0.340          H  
ATOM   8273 1HB  PHE A 518      38.211  23.169  -9.431  1.00  0.460          H  
ATOM   8274 2HB  PHE A 518      37.888  24.639  -8.563  1.00  0.460          H  
ATOM   8275  HD1 PHE A 518      38.164  20.992  -8.256  1.00  0.460          H  
ATOM   8276  HD2 PHE A 518      37.985  24.746  -6.204  1.00  0.460          H  
ATOM   8277  HE1 PHE A 518      38.798  19.882  -6.156  1.00  0.460          H  
ATOM   8278  HE2 PHE A 518      38.607  23.603  -4.113  1.00  0.460          H  
ATOM   8279  HZ  PHE A 518      39.003  21.219  -4.107  1.00  0.460          H  
ATOM   8280  N   ASP A 519      35.376  25.598  -8.038  1.00  0.270          N  
ATOM   8281  CA  ASP A 519      34.620  26.390  -7.069  1.00  0.280          C  
ATOM   8282  C   ASP A 519      33.167  25.967  -7.042  1.00  0.270          C  
ATOM   8283  O   ASP A 519      32.595  25.799  -5.967  1.00  0.310          O  
ATOM   8284  CB  ASP A 519      34.659  27.902  -7.330  1.00  0.390          C  
ATOM   8285  CG  ASP A 519      35.938  28.606  -6.901  1.00  0.390          C  
ATOM   8286  OD1 ASP A 519      36.762  28.005  -6.285  1.00  0.390          O  
ATOM   8287  OD2 ASP A 519      36.053  29.790  -7.156  1.00  0.390          O  
ATOM   8288  H   ASP A 519      35.932  26.012  -8.793  1.00  0.320          H  
ATOM   8289  HA  ASP A 519      35.042  26.211  -6.081  1.00  0.340          H  
ATOM   8290 1HB  ASP A 519      34.527  28.071  -8.404  1.00  0.470          H  
ATOM   8291 2HB  ASP A 519      33.813  28.374  -6.844  1.00  0.470          H  
ATOM   8292  N   SER A 520      32.576  25.713  -8.211  1.00  0.250          N  
ATOM   8293  CA  SER A 520      31.195  25.255  -8.218  1.00  0.260          C  
ATOM   8294  C   SER A 520      31.075  23.905  -7.503  1.00  0.250          C  
ATOM   8295  O   SER A 520      30.197  23.707  -6.664  1.00  0.270          O  
ATOM   8296  CB  SER A 520      30.653  25.173  -9.613  1.00  0.360          C  
ATOM   8297  OG  SER A 520      29.320  24.751  -9.582  1.00  0.360          O  
ATOM   8298  H   SER A 520      33.077  25.878  -9.090  1.00  0.300          H  
ATOM   8299  HA  SER A 520      30.596  25.983  -7.670  1.00  0.310          H  
ATOM   8300 1HB  SER A 520      30.721  26.151 -10.089  1.00  0.430          H  
ATOM   8301 2HB  SER A 520      31.253  24.477 -10.201  1.00  0.430          H  
ATOM   8302  HG  SER A 520      28.984  24.890 -10.472  1.00  0.430          H  
ATOM   8303  N   GLY A 521      32.004  22.981  -7.774  1.00  0.240          N  
ATOM   8304  CA  GLY A 521      32.015  21.658  -7.148  1.00  0.250          C  
ATOM   8305  C   GLY A 521      32.032  21.717  -5.614  1.00  0.250          C  
ATOM   8306  O   GLY A 521      31.479  20.849  -4.930  1.00  0.310          O  
ATOM   8307  H   GLY A 521      32.708  23.170  -8.493  1.00  0.290          H  
ATOM   8308 1HA  GLY A 521      31.161  21.099  -7.504  1.00  0.300          H  
ATOM   8309 2HA  GLY A 521      32.899  21.125  -7.484  1.00  0.300          H  
ATOM   8310  N   SER A 522      32.650  22.755  -5.061  1.00  0.260          N  
ATOM   8311  CA  SER A 522      32.748  22.953  -3.624  1.00  0.260          C  
ATOM   8312  C   SER A 522      31.514  23.613  -3.011  1.00  0.240          C  
ATOM   8313  O   SER A 522      31.436  23.736  -1.786  1.00  0.250          O  
ATOM   8314  CB  SER A 522      33.963  23.802  -3.294  1.00  0.360          C  
ATOM   8315  OG  SER A 522      35.153  23.158  -3.636  1.00  0.360          O  
ATOM   8316  H   SER A 522      33.162  23.404  -5.676  1.00  0.310          H  
ATOM   8317  HA  SER A 522      32.869  21.979  -3.159  1.00  0.310          H  
ATOM   8318 1HB  SER A 522      33.891  24.742  -3.842  1.00  0.440          H  
ATOM   8319 2HB  SER A 522      33.965  24.041  -2.230  1.00  0.440          H  
ATOM   8320  HG  SER A 522      35.852  23.773  -3.405  1.00  0.440          H  
ATOM   8321  N   MET A 523      30.528  24.002  -3.826  1.00  0.250          N  
ATOM   8322  CA  MET A 523      29.332  24.714  -3.376  1.00  0.280          C  
ATOM   8323  C   MET A 523      28.624  24.173  -2.120  1.00  0.260          C  
ATOM   8324  O   MET A 523      28.356  24.969  -1.221  1.00  0.260          O  
ATOM   8325  CB  MET A 523      28.324  24.799  -4.532  1.00  0.380          C  
ATOM   8326  CG  MET A 523      26.995  25.435  -4.196  1.00  0.380          C  
ATOM   8327  SD  MET A 523      25.772  25.263  -5.509  1.00  0.380          S  
ATOM   8328  CE  MET A 523      25.274  23.525  -5.394  1.00  0.380          C  
ATOM   8329  H   MET A 523      30.630  23.836  -4.836  1.00  0.300          H  
ATOM   8330  HA  MET A 523      29.639  25.732  -3.146  1.00  0.340          H  
ATOM   8331 1HB  MET A 523      28.766  25.426  -5.311  1.00  0.460          H  
ATOM   8332 2HB  MET A 523      28.163  23.850  -4.992  1.00  0.460          H  
ATOM   8333 1HG  MET A 523      26.569  25.015  -3.287  1.00  0.460          H  
ATOM   8334 2HG  MET A 523      27.160  26.496  -4.040  1.00  0.460          H  
ATOM   8335 1HE  MET A 523      24.509  23.316  -6.145  1.00  0.460          H  
ATOM   8336 2HE  MET A 523      26.119  22.881  -5.562  1.00  0.460          H  
ATOM   8337 3HE  MET A 523      24.882  23.325  -4.418  1.00  0.460          H  
ATOM   8338  N   PRO A 524      28.368  22.851  -1.932  1.00  0.260          N  
ATOM   8339  CA  PRO A 524      27.655  22.308  -0.776  1.00  0.280          C  
ATOM   8340  C   PRO A 524      28.360  22.642   0.544  1.00  0.270          C  
ATOM   8341  O   PRO A 524      27.763  22.571   1.618  1.00  0.300          O  
ATOM   8342  CB  PRO A 524      27.666  20.792  -1.043  1.00  0.420          C  
ATOM   8343  CG  PRO A 524      27.835  20.665  -2.540  1.00  0.420          C  
ATOM   8344  CD  PRO A 524      28.766  21.803  -2.906  1.00  0.420          C  
ATOM   8345  HA  PRO A 524      26.628  22.695  -0.772  1.00  0.340          H  
ATOM   8346 1HB  PRO A 524      28.484  20.316  -0.471  1.00  0.500          H  
ATOM   8347 2HB  PRO A 524      26.722  20.346  -0.686  1.00  0.500          H  
ATOM   8348 1HG  PRO A 524      28.256  19.673  -2.790  1.00  0.500          H  
ATOM   8349 2HG  PRO A 524      26.859  20.732  -3.050  1.00  0.500          H  
ATOM   8350 1HD  PRO A 524      29.801  21.476  -2.736  1.00  0.500          H  
ATOM   8351 2HD  PRO A 524      28.602  22.086  -3.916  1.00  0.500          H  
ATOM   8352  N   PHE A 525      29.636  22.992   0.459  1.00  0.260          N  
ATOM   8353  CA  PHE A 525      30.438  23.294   1.615  1.00  0.280          C  
ATOM   8354  C   PHE A 525      30.655  24.804   1.663  1.00  0.300          C  
ATOM   8355  O   PHE A 525      30.336  25.481   2.655  1.00  0.480          O  
ATOM   8356  CB  PHE A 525      31.804  22.626   1.413  1.00  0.380          C  
ATOM   8357  CG  PHE A 525      31.706  21.159   1.145  1.00  0.380          C  
ATOM   8358  CD1 PHE A 525      31.715  20.705  -0.169  1.00  0.380          C  
ATOM   8359  CD2 PHE A 525      31.612  20.242   2.127  1.00  0.380          C  
ATOM   8360  CE1 PHE A 525      31.614  19.381  -0.460  1.00  0.380          C  
ATOM   8361  CE2 PHE A 525      31.526  18.919   1.832  1.00  0.380          C  
ATOM   8362  CZ  PHE A 525      31.516  18.483   0.557  1.00  0.380          C  
ATOM   8363  H   PHE A 525      30.091  23.073  -0.446  1.00  0.310          H  
ATOM   8364  HA  PHE A 525      29.939  22.951   2.522  1.00  0.340          H  
ATOM   8365 1HB  PHE A 525      32.327  23.089   0.579  1.00  0.460          H  
ATOM   8366 2HB  PHE A 525      32.423  22.780   2.293  1.00  0.460          H  
ATOM   8367  HD1 PHE A 525      31.790  21.420  -0.975  1.00  0.460          H  
ATOM   8368  HD2 PHE A 525      31.601  20.556   3.154  1.00  0.460          H  
ATOM   8369  HE1 PHE A 525      31.609  19.049  -1.502  1.00  0.460          H  
ATOM   8370  HE2 PHE A 525      31.464  18.214   2.625  1.00  0.460          H  
ATOM   8371  HZ  PHE A 525      31.430  17.419   0.360  1.00  0.460          H  
ATOM   8372  N   ALA A 526      31.155  25.330   0.536  1.00  0.240          N  
ATOM   8373  CA  ALA A 526      31.586  26.709   0.380  1.00  0.240          C  
ATOM   8374  C   ALA A 526      30.506  27.727   0.623  1.00  0.260          C  
ATOM   8375  O   ALA A 526      30.761  28.763   1.236  1.00  0.330          O  
ATOM   8376  CB  ALA A 526      32.200  26.871  -0.992  1.00  0.340          C  
ATOM   8377  H   ALA A 526      31.312  24.714  -0.255  1.00  0.290          H  
ATOM   8378  HA  ALA A 526      32.318  26.893   1.121  1.00  0.290          H  
ATOM   8379 1HB  ALA A 526      32.590  27.871  -1.094  1.00  0.400          H  
ATOM   8380 2HB  ALA A 526      33.014  26.160  -1.103  1.00  0.400          H  
ATOM   8381 3HB  ALA A 526      31.451  26.682  -1.749  1.00  0.400          H  
ATOM   8382  N   GLN A 527      29.271  27.428   0.275  1.00  0.250          N  
ATOM   8383  CA  GLN A 527      28.232  28.417   0.510  1.00  0.320          C  
ATOM   8384  C   GLN A 527      28.112  28.784   1.976  1.00  0.400          C  
ATOM   8385  O   GLN A 527      27.760  29.906   2.309  1.00  0.560          O  
ATOM   8386  CB  GLN A 527      26.862  27.924   0.056  1.00  0.420          C  
ATOM   8387  CG  GLN A 527      26.651  27.841  -1.411  1.00  0.420          C  
ATOM   8388  CD  GLN A 527      25.246  27.344  -1.735  1.00  0.420          C  
ATOM   8389  OE1 GLN A 527      24.690  26.524  -1.010  1.00  0.420          O  
ATOM   8390  NE2 GLN A 527      24.673  27.837  -2.822  1.00  0.420          N  
ATOM   8391  H   GLN A 527      29.060  26.540  -0.190  1.00  0.300          H  
ATOM   8392  HA  GLN A 527      28.483  29.318  -0.041  1.00  0.380          H  
ATOM   8393 1HB  GLN A 527      26.728  26.917   0.431  1.00  0.500          H  
ATOM   8394 2HB  GLN A 527      26.085  28.527   0.503  1.00  0.500          H  
ATOM   8395 1HG  GLN A 527      26.794  28.804  -1.858  1.00  0.500          H  
ATOM   8396 2HG  GLN A 527      27.370  27.149  -1.812  1.00  0.500          H  
ATOM   8397 1HE2 GLN A 527      23.755  27.528  -3.094  1.00  0.500          H  
ATOM   8398 2HE2 GLN A 527      25.155  28.497  -3.389  1.00  0.500          H  
ATOM   8399  N   TYR A 528      28.413  27.860   2.875  1.00  0.410          N  
ATOM   8400  CA  TYR A 528      28.191  28.137   4.268  1.00  0.580          C  
ATOM   8401  C   TYR A 528      29.477  28.337   5.048  1.00  0.460          C  
ATOM   8402  O   TYR A 528      29.433  28.405   6.273  1.00  0.850          O  
ATOM   8403  CB  TYR A 528      27.374  26.984   4.820  1.00  0.740          C  
ATOM   8404  CG  TYR A 528      26.124  26.809   3.992  1.00  0.740          C  
ATOM   8405  CD1 TYR A 528      26.036  25.736   3.102  1.00  0.740          C  
ATOM   8406  CD2 TYR A 528      25.089  27.728   4.073  1.00  0.740          C  
ATOM   8407  CE1 TYR A 528      24.916  25.590   2.315  1.00  0.740          C  
ATOM   8408  CE2 TYR A 528      23.973  27.572   3.280  1.00  0.740          C  
ATOM   8409  CZ  TYR A 528      23.884  26.517   2.406  1.00  0.740          C  
ATOM   8410  OH  TYR A 528      22.767  26.381   1.616  1.00  0.740          O  
ATOM   8411  H   TYR A 528      28.812  26.951   2.623  1.00  0.490          H  
ATOM   8412  HA  TYR A 528      27.612  29.056   4.352  1.00  0.700          H  
ATOM   8413 1HB  TYR A 528      27.956  26.058   4.789  1.00  0.890          H  
ATOM   8414 2HB  TYR A 528      27.090  27.178   5.847  1.00  0.890          H  
ATOM   8415  HD1 TYR A 528      26.854  25.014   3.020  1.00  0.890          H  
ATOM   8416  HD2 TYR A 528      25.156  28.576   4.756  1.00  0.890          H  
ATOM   8417  HE1 TYR A 528      24.849  24.754   1.618  1.00  0.890          H  
ATOM   8418  HE2 TYR A 528      23.161  28.289   3.340  1.00  0.890          H  
ATOM   8419  HH  TYR A 528      22.896  25.644   1.006  1.00  0.890          H  
ATOM   8420  N   HIS A 529      30.614  28.489   4.351  1.00  0.500          N  
ATOM   8421  CA  HIS A 529      31.927  28.613   5.001  1.00  0.370          C  
ATOM   8422  C   HIS A 529      32.298  27.369   5.822  1.00  0.340          C  
ATOM   8423  O   HIS A 529      32.878  27.481   6.907  1.00  0.350          O  
ATOM   8424  CB  HIS A 529      31.925  29.821   5.959  1.00  0.570          C  
ATOM   8425  CG  HIS A 529      33.271  30.448   6.273  1.00  0.570          C  
ATOM   8426  ND1 HIS A 529      33.410  31.452   7.219  1.00  0.570          N  
ATOM   8427  CD2 HIS A 529      34.518  30.232   5.782  1.00  0.570          C  
ATOM   8428  CE1 HIS A 529      34.673  31.811   7.292  1.00  0.570          C  
ATOM   8429  NE2 HIS A 529      35.358  31.099   6.436  1.00  0.570          N  
ATOM   8430  H   HIS A 529      30.573  28.507   3.325  1.00  0.600          H  
ATOM   8431  HA  HIS A 529      32.687  28.768   4.236  1.00  0.440          H  
ATOM   8432 1HB  HIS A 529      31.255  30.582   5.576  1.00  0.680          H  
ATOM   8433 2HB  HIS A 529      31.517  29.504   6.912  1.00  0.680          H  
ATOM   8434  HD2 HIS A 529      34.813  29.518   5.015  1.00  0.680          H  
ATOM   8435  HE1 HIS A 529      35.087  32.579   7.946  1.00  0.680          H  
ATOM   8436  HE2 HIS A 529      36.379  31.201   6.291  1.00  0.680          H  
ATOM   8437  N   TYR A 530      32.006  26.180   5.299  1.00  0.340          N  
ATOM   8438  CA  TYR A 530      32.343  24.936   5.972  1.00  0.330          C  
ATOM   8439  C   TYR A 530      33.818  24.540   5.788  1.00  0.640          C  
ATOM   8440  O   TYR A 530      34.370  24.691   4.698  1.00  1.290          O  
ATOM   8441  CB  TYR A 530      31.444  23.809   5.445  1.00  0.470          C  
ATOM   8442  CG  TYR A 530      31.683  22.491   6.101  1.00  0.470          C  
ATOM   8443  CD1 TYR A 530      31.136  22.242   7.332  1.00  0.470          C  
ATOM   8444  CD2 TYR A 530      32.462  21.543   5.482  1.00  0.470          C  
ATOM   8445  CE1 TYR A 530      31.370  21.043   7.959  1.00  0.470          C  
ATOM   8446  CE2 TYR A 530      32.696  20.336   6.092  1.00  0.470          C  
ATOM   8447  CZ  TYR A 530      32.155  20.085   7.333  1.00  0.470          C  
ATOM   8448  OH  TYR A 530      32.400  18.886   7.965  1.00  0.470          O  
ATOM   8449  H   TYR A 530      31.497  26.112   4.407  1.00  0.410          H  
ATOM   8450  HA  TYR A 530      32.136  25.075   7.030  1.00  0.400          H  
ATOM   8451 1HB  TYR A 530      30.394  24.079   5.581  1.00  0.560          H  
ATOM   8452 2HB  TYR A 530      31.609  23.691   4.385  1.00  0.560          H  
ATOM   8453  HD1 TYR A 530      30.524  23.005   7.811  1.00  0.560          H  
ATOM   8454  HD2 TYR A 530      32.897  21.755   4.513  1.00  0.560          H  
ATOM   8455  HE1 TYR A 530      30.941  20.846   8.942  1.00  0.560          H  
ATOM   8456  HE2 TYR A 530      33.315  19.587   5.601  1.00  0.560          H  
ATOM   8457  HH  TYR A 530      32.908  18.314   7.385  1.00  0.560          H  
ATOM   8458  N   PRO A 531      34.503  24.019   6.820  1.00  0.440          N  
ATOM   8459  CA  PRO A 531      34.236  23.838   8.251  1.00  0.520          C  
ATOM   8460  C   PRO A 531      34.725  24.976   9.150  1.00  0.450          C  
ATOM   8461  O   PRO A 531      35.488  24.709  10.075  1.00  0.470          O  
ATOM   8462  CB  PRO A 531      35.052  22.582   8.544  1.00  0.780          C  
ATOM   8463  CG  PRO A 531      36.254  22.743   7.661  1.00  0.780          C  
ATOM   8464  CD  PRO A 531      35.749  23.431   6.411  1.00  0.780          C  
ATOM   8465  HA  PRO A 531      33.173  23.650   8.432  1.00  0.620          H  
ATOM   8466 1HB  PRO A 531      35.297  22.514   9.615  1.00  0.940          H  
ATOM   8467 2HB  PRO A 531      34.467  21.689   8.301  1.00  0.940          H  
ATOM   8468 1HG  PRO A 531      37.028  23.338   8.182  1.00  0.940          H  
ATOM   8469 2HG  PRO A 531      36.698  21.763   7.455  1.00  0.940          H  
ATOM   8470 1HD  PRO A 531      36.439  24.231   6.105  1.00  0.940          H  
ATOM   8471 2HD  PRO A 531      35.571  22.713   5.604  1.00  0.940          H  
ATOM   8472  N   PHE A 532      34.353  26.222   8.901  1.00  0.400          N  
ATOM   8473  CA  PHE A 532      34.861  27.307   9.739  1.00  0.400          C  
ATOM   8474  C   PHE A 532      33.739  27.858  10.592  1.00  0.350          C  
ATOM   8475  O   PHE A 532      33.950  28.340  11.708  1.00  0.400          O  
ATOM   8476  CB  PHE A 532      35.442  28.399   8.868  1.00  0.560          C  
ATOM   8477  CG  PHE A 532      36.605  27.948   8.053  1.00  0.560          C  
ATOM   8478  CD1 PHE A 532      36.437  27.519   6.745  1.00  0.560          C  
ATOM   8479  CD2 PHE A 532      37.880  27.963   8.586  1.00  0.560          C  
ATOM   8480  CE1 PHE A 532      37.515  27.129   6.010  1.00  0.560          C  
ATOM   8481  CE2 PHE A 532      38.959  27.564   7.838  1.00  0.560          C  
ATOM   8482  CZ  PHE A 532      38.774  27.151   6.549  1.00  0.560          C  
ATOM   8483  H   PHE A 532      33.729  26.462   8.134  1.00  0.480          H  
ATOM   8484  HA  PHE A 532      35.640  26.921  10.396  1.00  0.480          H  
ATOM   8485 1HB  PHE A 532      34.672  28.757   8.204  1.00  0.670          H  
ATOM   8486 2HB  PHE A 532      35.752  29.238   9.482  1.00  0.670          H  
ATOM   8487  HD1 PHE A 532      35.438  27.499   6.306  1.00  0.670          H  
ATOM   8488  HD2 PHE A 532      38.025  28.300   9.614  1.00  0.670          H  
ATOM   8489  HE1 PHE A 532      37.387  26.805   5.003  1.00  0.670          H  
ATOM   8490  HE2 PHE A 532      39.960  27.580   8.266  1.00  0.670          H  
ATOM   8491  HZ  PHE A 532      39.634  26.842   5.947  1.00  0.670          H  
ATOM   8492  N   GLU A 533      32.546  27.736  10.043  1.00  0.330          N  
ATOM   8493  CA  GLU A 533      31.286  28.200  10.594  1.00  0.330          C  
ATOM   8494  C   GLU A 533      30.196  27.305  10.021  1.00  0.320          C  
ATOM   8495  O   GLU A 533      30.422  26.621   9.023  1.00  0.340          O  
ATOM   8496  CB  GLU A 533      31.067  29.690  10.272  1.00  0.460          C  
ATOM   8497  CG  GLU A 533      29.779  30.344  10.842  1.00  0.460          C  
ATOM   8498  CD  GLU A 533      29.611  30.208  12.332  1.00  0.460          C  
ATOM   8499  OE1 GLU A 533      29.898  31.134  13.049  1.00  0.460          O  
ATOM   8500  OE2 GLU A 533      29.192  29.140  12.746  1.00  0.460          O  
ATOM   8501  H   GLU A 533      32.527  27.346   9.103  1.00  0.400          H  
ATOM   8502  HA  GLU A 533      31.299  28.075  11.678  1.00  0.400          H  
ATOM   8503 1HB  GLU A 533      31.918  30.262  10.642  1.00  0.550          H  
ATOM   8504 2HB  GLU A 533      31.043  29.817   9.193  1.00  0.550          H  
ATOM   8505 1HG  GLU A 533      29.829  31.405  10.609  1.00  0.550          H  
ATOM   8506 2HG  GLU A 533      28.911  29.953  10.336  1.00  0.550          H  
ATOM   8507  N   ASN A 534      29.041  27.259  10.679  1.00  0.340          N  
ATOM   8508  CA  ASN A 534      27.902  26.482  10.196  1.00  0.380          C  
ATOM   8509  C   ASN A 534      28.181  24.986  10.008  1.00  0.390          C  
ATOM   8510  O   ASN A 534      27.663  24.370   9.070  1.00  0.430          O  
ATOM   8511  CB  ASN A 534      27.409  27.070   8.876  1.00  0.520          C  
ATOM   8512  CG  ASN A 534      26.810  28.407   8.992  1.00  0.520          C  
ATOM   8513  OD1 ASN A 534      25.998  28.690   9.889  1.00  0.520          O  
ATOM   8514  ND2 ASN A 534      27.189  29.260   8.083  1.00  0.520          N  
ATOM   8515  H   ASN A 534      28.950  27.842  11.520  1.00  0.410          H  
ATOM   8516  HA  ASN A 534      27.104  26.570  10.937  1.00  0.460          H  
ATOM   8517 1HB  ASN A 534      28.235  27.148   8.176  1.00  0.620          H  
ATOM   8518 2HB  ASN A 534      26.710  26.436   8.417  1.00  0.620          H  
ATOM   8519 1HD2 ASN A 534      26.832  30.191   8.085  1.00  0.620          H  
ATOM   8520 2HD2 ASN A 534      27.873  28.964   7.381  1.00  0.620          H  
ATOM   8521  N   SER A 535      28.948  24.379  10.919  1.00  0.360          N  
ATOM   8522  CA  SER A 535      29.220  22.947  10.829  1.00  0.370          C  
ATOM   8523  C   SER A 535      27.947  22.130  11.001  1.00  0.400          C  
ATOM   8524  O   SER A 535      27.702  21.175  10.258  1.00  0.410          O  
ATOM   8525  CB  SER A 535      30.229  22.529  11.887  1.00  0.510          C  
ATOM   8526  OG  SER A 535      31.490  23.099  11.653  1.00  0.510          O  
ATOM   8527  H   SER A 535      29.359  24.920  11.669  1.00  0.430          H  
ATOM   8528  HA  SER A 535      29.631  22.737   9.849  1.00  0.440          H  
ATOM   8529 1HB  SER A 535      29.865  22.835  12.871  1.00  0.620          H  
ATOM   8530 2HB  SER A 535      30.311  21.444  11.896  1.00  0.620          H  
ATOM   8531  HG  SER A 535      32.065  22.765  12.348  1.00  0.620          H  
ATOM   8532  N   GLU A 536      27.105  22.533  11.950  1.00  0.430          N  
ATOM   8533  CA  GLU A 536      25.863  21.823  12.226  1.00  0.480          C  
ATOM   8534  C   GLU A 536      24.920  21.953  11.040  1.00  0.440          C  
ATOM   8535  O   GLU A 536      24.241  20.998  10.658  1.00  0.450          O  
ATOM   8536  CB  GLU A 536      25.229  22.391  13.493  1.00  0.650          C  
ATOM   8537  CG  GLU A 536      26.062  22.146  14.759  1.00  0.650          C  
ATOM   8538  CD  GLU A 536      27.234  23.105  14.878  1.00  0.650          C  
ATOM   8539  OE1 GLU A 536      27.288  24.039  14.096  1.00  0.650          O  
ATOM   8540  OE2 GLU A 536      28.074  22.898  15.716  1.00  0.650          O  
ATOM   8541  H   GLU A 536      27.359  23.336  12.531  1.00  0.520          H  
ATOM   8542  HA  GLU A 536      26.087  20.766  12.378  1.00  0.580          H  
ATOM   8543 1HB  GLU A 536      25.081  23.463  13.380  1.00  0.780          H  
ATOM   8544 2HB  GLU A 536      24.249  21.937  13.640  1.00  0.780          H  
ATOM   8545 1HG  GLU A 536      25.422  22.256  15.634  1.00  0.780          H  
ATOM   8546 2HG  GLU A 536      26.437  21.122  14.740  1.00  0.780          H  
ATOM   8547  N   LEU A 537      24.890  23.151  10.459  1.00  0.410          N  
ATOM   8548  CA  LEU A 537      24.065  23.438   9.301  1.00  0.390          C  
ATOM   8549  C   LEU A 537      24.471  22.513   8.175  1.00  0.380          C  
ATOM   8550  O   LEU A 537      23.628  21.813   7.617  1.00  0.410          O  
ATOM   8551  CB  LEU A 537      24.256  24.894   8.874  1.00  0.550          C  
ATOM   8552  CG  LEU A 537      23.385  25.472   7.721  1.00  0.550          C  
ATOM   8553  CD1 LEU A 537      23.271  26.984   7.910  1.00  0.550          C  
ATOM   8554  CD2 LEU A 537      24.053  25.206   6.363  1.00  0.550          C  
ATOM   8555  H   LEU A 537      25.464  23.879  10.856  1.00  0.490          H  
ATOM   8556  HA  LEU A 537      23.023  23.257   9.553  1.00  0.470          H  
ATOM   8557 1HB  LEU A 537      24.156  25.538   9.744  1.00  0.660          H  
ATOM   8558 2HB  LEU A 537      25.251  24.953   8.532  1.00  0.660          H  
ATOM   8559  HG  LEU A 537      22.386  25.034   7.745  1.00  0.660          H  
ATOM   8560 1HD1 LEU A 537      22.667  27.409   7.109  1.00  0.660          H  
ATOM   8561 2HD1 LEU A 537      22.802  27.202   8.870  1.00  0.660          H  
ATOM   8562 3HD1 LEU A 537      24.261  27.430   7.885  1.00  0.660          H  
ATOM   8563 1HD2 LEU A 537      23.447  25.648   5.578  1.00  0.660          H  
ATOM   8564 2HD2 LEU A 537      25.034  25.661   6.362  1.00  0.660          H  
ATOM   8565 3HD2 LEU A 537      24.157  24.159   6.158  1.00  0.660          H  
ATOM   8566  N   PHE A 538      25.775  22.457   7.889  1.00  0.380          N  
ATOM   8567  CA  PHE A 538      26.294  21.601   6.841  1.00  0.420          C  
ATOM   8568  C   PHE A 538      25.841  20.174   7.034  1.00  0.450          C  
ATOM   8569  O   PHE A 538      25.323  19.555   6.111  1.00  0.510          O  
ATOM   8570  CB  PHE A 538      27.810  21.640   6.788  1.00  0.570          C  
ATOM   8571  CG  PHE A 538      28.334  20.631   5.854  1.00  0.570          C  
ATOM   8572  CD1 PHE A 538      28.333  20.841   4.498  1.00  0.570          C  
ATOM   8573  CD2 PHE A 538      28.807  19.429   6.344  1.00  0.570          C  
ATOM   8574  CE1 PHE A 538      28.780  19.870   3.672  1.00  0.570          C  
ATOM   8575  CE2 PHE A 538      29.256  18.468   5.511  1.00  0.570          C  
ATOM   8576  CZ  PHE A 538      29.239  18.683   4.188  1.00  0.570          C  
ATOM   8577  H   PHE A 538      26.430  23.057   8.398  1.00  0.460          H  
ATOM   8578  HA  PHE A 538      25.908  21.958   5.886  1.00  0.500          H  
ATOM   8579 1HB  PHE A 538      28.145  22.628   6.472  1.00  0.690          H  
ATOM   8580 2HB  PHE A 538      28.219  21.449   7.775  1.00  0.690          H  
ATOM   8581  HD1 PHE A 538      27.956  21.781   4.081  1.00  0.690          H  
ATOM   8582  HD2 PHE A 538      28.809  19.253   7.421  1.00  0.690          H  
ATOM   8583  HE1 PHE A 538      28.764  20.031   2.591  1.00  0.690          H  
ATOM   8584  HE2 PHE A 538      29.617  17.522   5.910  1.00  0.690          H  
ATOM   8585  HZ  PHE A 538      29.576  17.903   3.522  1.00  0.690          H  
ATOM   8586  N   GLN A 539      25.988  19.653   8.253  1.00  0.450          N  
ATOM   8587  CA  GLN A 539      25.600  18.279   8.540  1.00  0.520          C  
ATOM   8588  C   GLN A 539      24.111  18.048   8.245  1.00  0.530          C  
ATOM   8589  O   GLN A 539      23.717  16.949   7.853  1.00  0.620          O  
ATOM   8590  CB  GLN A 539      25.923  17.948   9.996  1.00  0.700          C  
ATOM   8591  CG  GLN A 539      27.416  17.855  10.287  1.00  0.700          C  
ATOM   8592  CD  GLN A 539      27.708  17.710  11.760  1.00  0.700          C  
ATOM   8593  OE1 GLN A 539      26.807  17.865  12.589  1.00  0.700          O  
ATOM   8594  NE2 GLN A 539      28.959  17.422  12.095  1.00  0.700          N  
ATOM   8595  H   GLN A 539      26.420  20.220   8.990  1.00  0.540          H  
ATOM   8596  HA  GLN A 539      26.177  17.622   7.892  1.00  0.620          H  
ATOM   8597 1HB  GLN A 539      25.501  18.719  10.639  1.00  0.840          H  
ATOM   8598 2HB  GLN A 539      25.457  17.004  10.268  1.00  0.840          H  
ATOM   8599 1HG  GLN A 539      27.813  16.980   9.777  1.00  0.840          H  
ATOM   8600 2HG  GLN A 539      27.914  18.744   9.922  1.00  0.840          H  
ATOM   8601 1HE2 GLN A 539      29.210  17.317  13.057  1.00  0.840          H  
ATOM   8602 2HE2 GLN A 539      29.657  17.308  11.384  1.00  0.840          H  
ATOM   8603  N   LYS A 540      23.274  19.069   8.454  1.00  0.460          N  
ATOM   8604  CA  LYS A 540      21.848  18.957   8.170  1.00  0.490          C  
ATOM   8605  C   LYS A 540      21.507  19.234   6.684  1.00  0.470          C  
ATOM   8606  O   LYS A 540      20.480  18.764   6.192  1.00  0.560          O  
ATOM   8607  CB  LYS A 540      21.078  19.899   9.092  1.00  0.670          C  
ATOM   8608  CG  LYS A 540      21.133  19.482  10.565  1.00  0.670          C  
ATOM   8609  CD  LYS A 540      20.395  20.461  11.463  1.00  0.670          C  
ATOM   8610  CE  LYS A 540      20.464  20.029  12.926  1.00  0.670          C  
ATOM   8611  NZ  LYS A 540      19.764  20.992  13.826  1.00  0.670          N  
ATOM   8612  H   LYS A 540      23.637  19.945   8.853  1.00  0.550          H  
ATOM   8613  HA  LYS A 540      21.543  17.935   8.389  1.00  0.590          H  
ATOM   8614 1HB  LYS A 540      21.502  20.903   9.013  1.00  0.810          H  
ATOM   8615 2HB  LYS A 540      20.037  19.950   8.782  1.00  0.810          H  
ATOM   8616 1HG  LYS A 540      20.692  18.492  10.673  1.00  0.810          H  
ATOM   8617 2HG  LYS A 540      22.176  19.426  10.880  1.00  0.810          H  
ATOM   8618 1HD  LYS A 540      20.856  21.447  11.366  1.00  0.810          H  
ATOM   8619 2HD  LYS A 540      19.353  20.531  11.158  1.00  0.810          H  
ATOM   8620 1HE  LYS A 540      20.002  19.049  13.031  1.00  0.810          H  
ATOM   8621 2HE  LYS A 540      21.510  19.962  13.229  1.00  0.810          H  
ATOM   8622 1HZ  LYS A 540      19.832  20.673  14.783  1.00  0.810          H  
ATOM   8623 2HZ  LYS A 540      20.196  21.903  13.744  1.00  0.810          H  
ATOM   8624 3HZ  LYS A 540      18.791  21.056  13.563  1.00  0.810          H  
ATOM   8625  N   GLN A 541      22.372  19.981   5.974  1.00  0.410          N  
ATOM   8626  CA  GLN A 541      22.206  20.365   4.561  1.00  0.420          C  
ATOM   8627  C   GLN A 541      23.025  19.499   3.584  1.00  0.550          C  
ATOM   8628  O   GLN A 541      23.248  19.892   2.428  1.00  0.820          O  
ATOM   8629  CB  GLN A 541      22.563  21.847   4.347  1.00  0.580          C  
ATOM   8630  CG  GLN A 541      21.694  22.844   5.111  1.00  0.580          C  
ATOM   8631  CD  GLN A 541      20.265  22.814   4.711  1.00  0.580          C  
ATOM   8632  OE1 GLN A 541      19.931  23.025   3.547  1.00  0.580          O  
ATOM   8633  NE2 GLN A 541      19.395  22.544   5.666  1.00  0.580          N  
ATOM   8634  H   GLN A 541      23.186  20.368   6.464  1.00  0.490          H  
ATOM   8635  HA  GLN A 541      21.167  20.242   4.306  1.00  0.500          H  
ATOM   8636 1HB  GLN A 541      23.601  22.009   4.641  1.00  0.700          H  
ATOM   8637 2HB  GLN A 541      22.473  22.092   3.298  1.00  0.700          H  
ATOM   8638 1HG  GLN A 541      21.752  22.636   6.176  1.00  0.700          H  
ATOM   8639 2HG  GLN A 541      22.058  23.836   4.901  1.00  0.700          H  
ATOM   8640 1HE2 GLN A 541      18.418  22.502   5.458  1.00  0.700          H  
ATOM   8641 2HE2 GLN A 541      19.715  22.368   6.598  1.00  0.700          H  
ATOM   8642  N   PHE A 542      23.576  18.384   4.073  1.00  0.550          N  
ATOM   8643  CA  PHE A 542      24.417  17.502   3.267  1.00  0.690          C  
ATOM   8644  C   PHE A 542      24.376  16.032   3.734  1.00  0.970          C  
ATOM   8645  O   PHE A 542      24.660  15.744   4.893  1.00  1.860          O  
ATOM   8646  CB  PHE A 542      25.867  17.957   3.374  1.00  0.910          C  
ATOM   8647  CG  PHE A 542      26.841  17.207   2.517  1.00  0.910          C  
ATOM   8648  CD1 PHE A 542      27.217  17.686   1.280  1.00  0.910          C  
ATOM   8649  CD2 PHE A 542      27.381  16.009   2.954  1.00  0.910          C  
ATOM   8650  CE1 PHE A 542      28.120  16.996   0.514  1.00  0.910          C  
ATOM   8651  CE2 PHE A 542      28.258  15.311   2.185  1.00  0.910          C  
ATOM   8652  CZ  PHE A 542      28.635  15.798   0.965  1.00  0.910          C  
ATOM   8653  H   PHE A 542      23.393  18.147   5.045  1.00  0.660          H  
ATOM   8654  HA  PHE A 542      24.097  17.588   2.236  1.00  0.830          H  
ATOM   8655 1HB  PHE A 542      25.930  19.017   3.118  1.00  1.090          H  
ATOM   8656 2HB  PHE A 542      26.193  17.868   4.414  1.00  1.090          H  
ATOM   8657  HD1 PHE A 542      26.803  18.629   0.929  1.00  1.090          H  
ATOM   8658  HD2 PHE A 542      27.091  15.621   3.936  1.00  1.090          H  
ATOM   8659  HE1 PHE A 542      28.424  17.387  -0.452  1.00  1.090          H  
ATOM   8660  HE2 PHE A 542      28.655  14.372   2.549  1.00  1.090          H  
ATOM   8661  HZ  PHE A 542      29.341  15.231   0.356  1.00  1.090          H  
ATOM   8662  N   PRO A 543      24.117  15.067   2.839  1.00  0.700          N  
ATOM   8663  CA  PRO A 543      23.694  15.125   1.449  1.00  0.660          C  
ATOM   8664  C   PRO A 543      22.347  15.799   1.325  1.00  0.580          C  
ATOM   8665  O   PRO A 543      21.507  15.683   2.216  1.00  0.690          O  
ATOM   8666  CB  PRO A 543      23.605  13.650   1.057  1.00  0.990          C  
ATOM   8667  CG  PRO A 543      24.500  12.938   2.040  1.00  0.990          C  
ATOM   8668  CD  PRO A 543      24.337  13.710   3.322  1.00  0.990          C  
ATOM   8669  HA  PRO A 543      24.458  15.645   0.847  1.00  0.790          H  
ATOM   8670 1HB  PRO A 543      22.562  13.319   1.111  1.00  1.190          H  
ATOM   8671 2HB  PRO A 543      23.919  13.522   0.011  1.00  1.190          H  
ATOM   8672 1HG  PRO A 543      24.202  11.887   2.135  1.00  1.190          H  
ATOM   8673 2HG  PRO A 543      25.541  12.943   1.664  1.00  1.190          H  
ATOM   8674 1HD  PRO A 543      23.456  13.367   3.886  1.00  1.190          H  
ATOM   8675 2HD  PRO A 543      25.256  13.660   3.921  1.00  1.190          H  
ATOM   8676  N   ALA A 544      22.153  16.490   0.231  1.00  0.500          N  
ATOM   8677  CA  ALA A 544      20.924  17.182  -0.090  1.00  0.480          C  
ATOM   8678  C   ALA A 544      19.867  16.236  -0.586  1.00  0.410          C  
ATOM   8679  O   ALA A 544      20.179  15.121  -1.022  1.00  0.450          O  
ATOM   8680  CB  ALA A 544      21.194  18.193  -1.120  1.00  0.680          C  
ATOM   8681  H   ALA A 544      22.913  16.531  -0.450  1.00  0.600          H  
ATOM   8682  HA  ALA A 544      20.559  17.658   0.816  1.00  0.580          H  
ATOM   8683 1HB  ALA A 544      20.288  18.739  -1.369  1.00  0.820          H  
ATOM   8684 2HB  ALA A 544      21.939  18.828  -0.757  1.00  0.820          H  
ATOM   8685 3HB  ALA A 544      21.549  17.694  -1.928  1.00  0.820          H  
ATOM   8686  N   ASP A 545      18.614  16.680  -0.580  1.00  0.360          N  
ATOM   8687  CA  ASP A 545      17.571  15.817  -1.059  1.00  0.350          C  
ATOM   8688  C   ASP A 545      17.478  15.911  -2.564  1.00  0.350          C  
ATOM   8689  O   ASP A 545      17.239  14.900  -3.218  1.00  0.470          O  
ATOM   8690  CB  ASP A 545      16.255  16.197  -0.399  1.00  0.490          C  
ATOM   8691  CG  ASP A 545      16.251  15.929   1.118  1.00  0.490          C  
ATOM   8692  OD1 ASP A 545      16.301  14.774   1.514  1.00  0.490          O  
ATOM   8693  OD2 ASP A 545      16.208  16.879   1.875  1.00  0.490          O  
ATOM   8694  H   ASP A 545      18.369  17.626  -0.280  1.00  0.430          H  
ATOM   8695  HA  ASP A 545      17.813  14.795  -0.798  1.00  0.420          H  
ATOM   8696 1HB  ASP A 545      16.052  17.258  -0.576  1.00  0.590          H  
ATOM   8697 2HB  ASP A 545      15.460  15.621  -0.853  1.00  0.590          H  
ATOM   8698  N   VAL A 546      17.678  17.103  -3.134  1.00  0.320          N  
ATOM   8699  CA  VAL A 546      17.665  17.183  -4.598  1.00  0.360          C  
ATOM   8700  C   VAL A 546      18.337  18.442  -5.164  1.00  0.330          C  
ATOM   8701  O   VAL A 546      18.302  19.514  -4.553  1.00  0.350          O  
ATOM   8702  CB  VAL A 546      16.211  17.020  -5.148  1.00  0.490          C  
ATOM   8703  CG1 VAL A 546      15.432  18.109  -4.707  1.00  0.490          C  
ATOM   8704  CG2 VAL A 546      16.166  16.941  -6.723  1.00  0.490          C  
ATOM   8705  H   VAL A 546      17.819  17.929  -2.542  1.00  0.380          H  
ATOM   8706  HA  VAL A 546      18.228  16.333  -4.961  1.00  0.430          H  
ATOM   8707  HB  VAL A 546      15.783  16.118  -4.738  1.00  0.590          H  
ATOM   8708 1HG1 VAL A 546      14.414  18.001  -5.052  1.00  0.590          H  
ATOM   8709 2HG1 VAL A 546      15.461  18.161  -3.633  1.00  0.590          H  
ATOM   8710 3HG1 VAL A 546      15.870  18.960  -5.116  1.00  0.590          H  
ATOM   8711 1HG2 VAL A 546      15.148  16.822  -7.051  1.00  0.590          H  
ATOM   8712 2HG2 VAL A 546      16.550  17.843  -7.176  1.00  0.590          H  
ATOM   8713 3HG2 VAL A 546      16.753  16.089  -7.063  1.00  0.590          H  
ATOM   8714  N   ILE A 547      18.907  18.270  -6.351  1.00  0.330          N  
ATOM   8715  CA  ILE A 547      19.438  19.354  -7.189  1.00  0.340          C  
ATOM   8716  C   ILE A 547      18.887  19.269  -8.594  1.00  0.320          C  
ATOM   8717  O   ILE A 547      18.636  18.171  -9.105  1.00  0.360          O  
ATOM   8718  CB  ILE A 547      20.983  19.422  -7.229  1.00  0.470          C  
ATOM   8719  CG1 ILE A 547      21.501  20.668  -8.079  1.00  0.470          C  
ATOM   8720  CG2 ILE A 547      21.513  18.163  -7.758  1.00  0.470          C  
ATOM   8721  CD1 ILE A 547      22.932  21.050  -7.858  1.00  0.470          C  
ATOM   8722  H   ILE A 547      18.939  17.299  -6.682  1.00  0.400          H  
ATOM   8723  HA  ILE A 547      19.090  20.290  -6.770  1.00  0.410          H  
ATOM   8724  HB  ILE A 547      21.310  19.587  -6.253  1.00  0.570          H  
ATOM   8725 1HG1 ILE A 547      21.393  20.442  -9.141  1.00  0.570          H  
ATOM   8726 2HG1 ILE A 547      20.918  21.511  -7.862  1.00  0.570          H  
ATOM   8727 1HG2 ILE A 547      22.593  18.161  -7.762  1.00  0.570          H  
ATOM   8728 2HG2 ILE A 547      21.150  17.364  -7.131  1.00  0.570          H  
ATOM   8729 3HG2 ILE A 547      21.157  18.041  -8.748  1.00  0.570          H  
ATOM   8730 1HD1 ILE A 547      23.174  21.910  -8.489  1.00  0.570          H  
ATOM   8731 2HD1 ILE A 547      23.071  21.317  -6.818  1.00  0.570          H  
ATOM   8732 3HD1 ILE A 547      23.577  20.225  -8.110  1.00  0.570          H  
ATOM   8733  N   ALA A 548      18.684  20.434  -9.205  1.00  0.300          N  
ATOM   8734  CA  ALA A 548      18.234  20.455 -10.596  1.00  0.300          C  
ATOM   8735  C   ALA A 548      19.013  21.466 -11.417  1.00  0.310          C  
ATOM   8736  O   ALA A 548      19.180  22.610 -10.999  1.00  0.320          O  
ATOM   8737  CB  ALA A 548      16.751  20.797 -10.670  1.00  0.420          C  
ATOM   8738  H   ALA A 548      18.883  21.291  -8.669  1.00  0.360          H  
ATOM   8739  HA  ALA A 548      18.414  19.471 -11.024  1.00  0.360          H  
ATOM   8740 1HB  ALA A 548      16.422  20.784 -11.710  1.00  0.500          H  
ATOM   8741 2HB  ALA A 548      16.189  20.081 -10.106  1.00  0.500          H  
ATOM   8742 3HB  ALA A 548      16.594  21.785 -10.257  1.00  0.500          H  
ATOM   8743  N   GLU A 549      19.429  21.032 -12.612  1.00  0.310          N  
ATOM   8744  CA  GLU A 549      20.173  21.850 -13.594  1.00  0.320          C  
ATOM   8745  C   GLU A 549      19.938  21.362 -15.021  1.00  0.320          C  
ATOM   8746  O   GLU A 549      19.186  20.413 -15.238  1.00  0.340          O  
ATOM   8747  CB  GLU A 549      21.689  21.876 -13.314  1.00  0.440          C  
ATOM   8748  CG  GLU A 549      22.128  22.788 -12.207  1.00  0.440          C  
ATOM   8749  CD  GLU A 549      21.935  24.216 -12.589  1.00  0.440          C  
ATOM   8750  OE1 GLU A 549      21.926  24.524 -13.772  1.00  0.440          O  
ATOM   8751  OE2 GLU A 549      21.780  25.029 -11.706  1.00  0.440          O  
ATOM   8752  H   GLU A 549      19.234  20.049 -12.835  1.00  0.370          H  
ATOM   8753  HA  GLU A 549      19.805  22.876 -13.532  1.00  0.380          H  
ATOM   8754 1HB  GLU A 549      22.024  20.903 -13.059  1.00  0.530          H  
ATOM   8755 2HB  GLU A 549      22.220  22.167 -14.208  1.00  0.530          H  
ATOM   8756 1HG  GLU A 549      21.601  22.578 -11.291  1.00  0.530          H  
ATOM   8757 2HG  GLU A 549      23.175  22.600 -12.017  1.00  0.530          H  
ATOM   8758  N   GLY A 550      20.531  22.030 -16.005  1.00  0.330          N  
ATOM   8759  CA  GLY A 550      20.370  21.567 -17.382  1.00  0.360          C  
ATOM   8760  C   GLY A 550      21.332  20.415 -17.719  1.00  0.330          C  
ATOM   8761  O   GLY A 550      22.305  20.165 -16.994  1.00  0.320          O  
ATOM   8762  H   GLY A 550      21.108  22.839 -15.792  1.00  0.400          H  
ATOM   8763 1HA  GLY A 550      19.342  21.250 -17.530  1.00  0.430          H  
ATOM   8764 2HA  GLY A 550      20.537  22.397 -18.066  1.00  0.430          H  
ATOM   8765  N   ILE A 551      21.121  19.801 -18.888  1.00  0.370          N  
ATOM   8766  CA  ILE A 551      21.933  18.670 -19.365  1.00  0.370          C  
ATOM   8767  C   ILE A 551      23.400  18.949 -19.597  1.00  0.350          C  
ATOM   8768  O   ILE A 551      24.220  18.036 -19.477  1.00  0.370          O  
ATOM   8769  CB  ILE A 551      21.359  18.026 -20.645  1.00  0.520          C  
ATOM   8770  CG1 ILE A 551      21.325  19.034 -21.847  1.00  0.520          C  
ATOM   8771  CG2 ILE A 551      20.053  17.478 -20.352  1.00  0.520          C  
ATOM   8772  CD1 ILE A 551      20.939  18.404 -23.184  1.00  0.520          C  
ATOM   8773  H   ILE A 551      20.280  20.086 -19.394  1.00  0.440          H  
ATOM   8774  HA  ILE A 551      21.880  17.904 -18.592  1.00  0.440          H  
ATOM   8775  HB  ILE A 551      22.013  17.206 -20.936  1.00  0.620          H  
ATOM   8776 1HG1 ILE A 551      20.624  19.838 -21.624  1.00  0.620          H  
ATOM   8777 2HG1 ILE A 551      22.315  19.464 -21.981  1.00  0.620          H  
ATOM   8778 1HG2 ILE A 551      19.659  16.964 -21.218  1.00  0.620          H  
ATOM   8779 2HG2 ILE A 551      20.149  16.800 -19.534  1.00  0.620          H  
ATOM   8780 3HG2 ILE A 551      19.418  18.219 -20.080  1.00  0.620          H  
ATOM   8781 1HD1 ILE A 551      20.962  19.167 -23.955  1.00  0.620          H  
ATOM   8782 2HD1 ILE A 551      21.655  17.620 -23.432  1.00  0.620          H  
ATOM   8783 3HD1 ILE A 551      19.945  17.978 -23.142  1.00  0.620          H  
ATOM   8784  N   ASP A 552      23.782  20.197 -19.852  1.00  0.350          N  
ATOM   8785  CA  ASP A 552      25.198  20.492 -20.045  1.00  0.360          C  
ATOM   8786  C   ASP A 552      26.018  20.149 -18.805  1.00  0.340          C  
ATOM   8787  O   ASP A 552      27.223  19.882 -18.900  1.00  0.360          O  
ATOM   8788  CB  ASP A 552      25.460  21.956 -20.412  1.00  0.500          C  
ATOM   8789  CG  ASP A 552      25.054  22.351 -21.869  1.00  0.500          C  
ATOM   8790  OD1 ASP A 552      24.760  21.495 -22.684  1.00  0.500          O  
ATOM   8791  OD2 ASP A 552      25.042  23.542 -22.142  1.00  0.500          O  
ATOM   8792  H   ASP A 552      23.095  20.931 -19.969  1.00  0.420          H  
ATOM   8793  HA  ASP A 552      25.561  19.874 -20.868  1.00  0.430          H  
ATOM   8794 1HB  ASP A 552      24.924  22.599 -19.711  1.00  0.600          H  
ATOM   8795 2HB  ASP A 552      26.525  22.165 -20.285  1.00  0.600          H  
ATOM   8796  N   GLN A 553      25.367  20.065 -17.635  1.00  0.320          N  
ATOM   8797  CA  GLN A 553      26.122  19.842 -16.426  1.00  0.310          C  
ATOM   8798  C   GLN A 553      26.500  18.381 -16.258  1.00  0.330          C  
ATOM   8799  O   GLN A 553      27.217  18.021 -15.322  1.00  0.340          O  
ATOM   8800  CB  GLN A 553      25.368  20.338 -15.203  1.00  0.440          C  
ATOM   8801  CG  GLN A 553      24.995  21.810 -15.240  1.00  0.440          C  
ATOM   8802  CD  GLN A 553      26.116  22.785 -15.623  1.00  0.440          C  
ATOM   8803  OE1 GLN A 553      27.327  22.612 -15.373  1.00  0.440          O  
ATOM   8804  NE2 GLN A 553      25.669  23.874 -16.244  1.00  0.440          N  
ATOM   8805  H   GLN A 553      24.349  20.182 -17.581  1.00  0.380          H  
ATOM   8806  HA  GLN A 553      27.048  20.404 -16.509  1.00  0.370          H  
ATOM   8807 1HB  GLN A 553      24.431  19.801 -15.130  1.00  0.530          H  
ATOM   8808 2HB  GLN A 553      25.927  20.134 -14.306  1.00  0.530          H  
ATOM   8809 1HG  GLN A 553      24.183  21.935 -15.957  1.00  0.530          H  
ATOM   8810 2HG  GLN A 553      24.644  22.083 -14.250  1.00  0.530          H  
ATOM   8811 1HE2 GLN A 553      26.303  24.595 -16.530  1.00  0.530          H  
ATOM   8812 2HE2 GLN A 553      24.680  23.970 -16.404  1.00  0.530          H  
ATOM   8813  N   THR A 554      26.116  17.537 -17.217  1.00  0.360          N  
ATOM   8814  CA  THR A 554      26.455  16.123 -17.199  1.00  0.430          C  
ATOM   8815  C   THR A 554      27.964  15.975 -17.054  1.00  0.480          C  
ATOM   8816  O   THR A 554      28.458  15.099 -16.342  1.00  0.630          O  
ATOM   8817  CB  THR A 554      25.996  15.405 -18.493  1.00  0.570          C  
ATOM   8818  OG1 THR A 554      24.566  15.505 -18.635  1.00  0.570          O  
ATOM   8819  CG2 THR A 554      26.390  13.916 -18.463  1.00  0.570          C  
ATOM   8820  H   THR A 554      25.535  17.881 -17.985  1.00  0.430          H  
ATOM   8821  HA  THR A 554      25.979  15.670 -16.352  1.00  0.520          H  
ATOM   8822  HB  THR A 554      26.468  15.881 -19.351  1.00  0.690          H  
ATOM   8823  HG1 THR A 554      24.332  16.414 -18.914  1.00  0.690          H  
ATOM   8824 1HG2 THR A 554      26.058  13.475 -19.381  1.00  0.690          H  
ATOM   8825 2HG2 THR A 554      27.469  13.802 -18.379  1.00  0.690          H  
ATOM   8826 3HG2 THR A 554      25.919  13.418 -17.630  1.00  0.690          H  
ATOM   8827  N   ARG A 555      28.701  16.822 -17.780  1.00  0.460          N  
ATOM   8828  CA  ARG A 555      30.155  16.819 -17.778  1.00  0.560          C  
ATOM   8829  C   ARG A 555      30.639  18.182 -17.324  1.00  0.620          C  
ATOM   8830  O   ARG A 555      31.657  18.678 -17.815  1.00  0.950          O  
ATOM   8831  CB  ARG A 555      30.707  16.535 -19.160  1.00  0.740          C  
ATOM   8832  CG  ARG A 555      30.337  15.204 -19.724  1.00  0.740          C  
ATOM   8833  CD  ARG A 555      30.978  14.992 -21.030  1.00  0.740          C  
ATOM   8834  NE  ARG A 555      30.695  13.678 -21.563  1.00  0.740          N  
ATOM   8835  CZ  ARG A 555      31.193  13.188 -22.719  1.00  0.740          C  
ATOM   8836  NH1 ARG A 555      31.989  13.918 -23.479  1.00  0.740          N  
ATOM   8837  NH2 ARG A 555      30.875  11.961 -23.092  1.00  0.740          N  
ATOM   8838  H   ARG A 555      28.223  17.539 -18.342  1.00  0.550          H  
ATOM   8839  HA  ARG A 555      30.517  16.062 -17.080  1.00  0.670          H  
ATOM   8840 1HB  ARG A 555      30.362  17.300 -19.854  1.00  0.890          H  
ATOM   8841 2HB  ARG A 555      31.798  16.587 -19.133  1.00  0.890          H  
ATOM   8842 1HG  ARG A 555      30.629  14.424 -19.037  1.00  0.890          H  
ATOM   8843 2HG  ARG A 555      29.260  15.162 -19.866  1.00  0.890          H  
ATOM   8844 1HD  ARG A 555      30.622  15.740 -21.740  1.00  0.890          H  
ATOM   8845 2HD  ARG A 555      32.047  15.088 -20.909  1.00  0.890          H  
ATOM   8846  HE  ARG A 555      30.080  13.080 -21.025  1.00  0.890          H  
ATOM   8847 1HH1 ARG A 555      32.233  14.868 -23.216  1.00  0.890          H  
ATOM   8848 2HH1 ARG A 555      32.349  13.540 -24.344  1.00  0.890          H  
ATOM   8849 1HH2 ARG A 555      30.267  11.398 -22.510  1.00  0.890          H  
ATOM   8850 2HH2 ARG A 555      31.240  11.584 -23.955  1.00  0.890          H  
ATOM   8851  N   GLY A 556      29.857  18.813 -16.449  1.00  0.420          N  
ATOM   8852  CA  GLY A 556      30.090  20.127 -15.876  1.00  0.360          C  
ATOM   8853  C   GLY A 556      29.902  20.054 -14.364  1.00  0.320          C  
ATOM   8854  O   GLY A 556      30.600  19.299 -13.673  1.00  0.360          O  
ATOM   8855  H   GLY A 556      29.020  18.347 -16.102  1.00  0.500          H  
ATOM   8856 1HA  GLY A 556      31.101  20.464 -16.107  1.00  0.430          H  
ATOM   8857 2HA  GLY A 556      29.394  20.848 -16.305  1.00  0.430          H  
ATOM   8858  N   TRP A 557      28.938  20.823 -13.849  1.00  0.290          N  
ATOM   8859  CA  TRP A 557      28.665  20.875 -12.418  1.00  0.290          C  
ATOM   8860  C   TRP A 557      28.235  19.565 -11.764  1.00  0.310          C  
ATOM   8861  O   TRP A 557      28.525  19.383 -10.587  1.00  0.310          O  
ATOM   8862  CB  TRP A 557      27.562  21.895 -12.108  1.00  0.410          C  
ATOM   8863  CG  TRP A 557      27.938  23.315 -12.377  1.00  0.410          C  
ATOM   8864  CD1 TRP A 557      29.181  23.824 -12.453  1.00  0.410          C  
ATOM   8865  CD2 TRP A 557      27.043  24.418 -12.632  1.00  0.410          C  
ATOM   8866  NE1 TRP A 557      29.130  25.157 -12.735  1.00  0.410          N  
ATOM   8867  CE2 TRP A 557      27.830  25.533 -12.853  1.00  0.410          C  
ATOM   8868  CE3 TRP A 557      25.665  24.540 -12.695  1.00  0.410          C  
ATOM   8869  CZ2 TRP A 557      27.284  26.762 -13.136  1.00  0.410          C  
ATOM   8870  CZ3 TRP A 557      25.116  25.775 -12.980  1.00  0.410          C  
ATOM   8871  CH2 TRP A 557      25.899  26.847 -13.195  1.00  0.410          C  
ATOM   8872  H   TRP A 557      28.400  21.444 -14.464  1.00  0.350          H  
ATOM   8873  HA  TRP A 557      29.575  21.192 -11.922  1.00  0.350          H  
ATOM   8874 1HB  TRP A 557      26.678  21.658 -12.677  1.00  0.490          H  
ATOM   8875 2HB  TRP A 557      27.295  21.815 -11.055  1.00  0.490          H  
ATOM   8876  HD1 TRP A 557      30.089  23.269 -12.305  1.00  0.490          H  
ATOM   8877  HE1 TRP A 557      29.928  25.778 -12.851  1.00  0.490          H  
ATOM   8878  HE3 TRP A 557      25.034  23.684 -12.527  1.00  0.490          H  
ATOM   8879  HZ2 TRP A 557      27.900  27.657 -13.308  1.00  0.490          H  
ATOM   8880  HZ3 TRP A 557      24.034  25.870 -13.030  1.00  0.490          H  
ATOM   8881  HH2 TRP A 557      25.437  27.807 -13.414  1.00  0.490          H  
ATOM   8882  N   PHE A 558      27.562  18.630 -12.445  1.00  0.330          N  
ATOM   8883  CA  PHE A 558      27.137  17.458 -11.685  1.00  0.360          C  
ATOM   8884  C   PHE A 558      28.345  16.623 -11.345  1.00  0.370          C  
ATOM   8885  O   PHE A 558      28.521  16.210 -10.199  1.00  0.380          O  
ATOM   8886  CB  PHE A 558      26.127  16.617 -12.452  1.00  0.490          C  
ATOM   8887  CG  PHE A 558      24.752  17.206 -12.583  1.00  0.490          C  
ATOM   8888  CD1 PHE A 558      24.128  17.204 -13.818  1.00  0.490          C  
ATOM   8889  CD2 PHE A 558      24.068  17.761 -11.496  1.00  0.490          C  
ATOM   8890  CE1 PHE A 558      22.870  17.720 -13.978  1.00  0.490          C  
ATOM   8891  CE2 PHE A 558      22.809  18.284 -11.667  1.00  0.490          C  
ATOM   8892  CZ  PHE A 558      22.216  18.253 -12.903  1.00  0.490          C  
ATOM   8893  H   PHE A 558      27.355  18.689 -13.446  1.00  0.400          H  
ATOM   8894  HA  PHE A 558      26.696  17.791 -10.750  1.00  0.430          H  
ATOM   8895 1HB  PHE A 558      26.513  16.469 -13.450  1.00  0.590          H  
ATOM   8896 2HB  PHE A 558      26.037  15.639 -11.987  1.00  0.590          H  
ATOM   8897  HD1 PHE A 558      24.647  16.790 -14.674  1.00  0.590          H  
ATOM   8898  HD2 PHE A 558      24.520  17.781 -10.504  1.00  0.590          H  
ATOM   8899  HE1 PHE A 558      22.392  17.714 -14.960  1.00  0.590          H  
ATOM   8900  HE2 PHE A 558      22.272  18.715 -10.822  1.00  0.590          H  
ATOM   8901  HZ  PHE A 558      21.216  18.664 -13.029  1.00  0.590          H  
ATOM   8902  N   TYR A 559      29.211  16.413 -12.341  1.00  0.390          N  
ATOM   8903  CA  TYR A 559      30.429  15.674 -12.089  1.00  0.400          C  
ATOM   8904  C   TYR A 559      31.253  16.357 -11.028  1.00  0.370          C  
ATOM   8905  O   TYR A 559      31.716  15.701 -10.093  1.00  0.370          O  
ATOM   8906  CB  TYR A 559      31.321  15.547 -13.322  1.00  0.560          C  
ATOM   8907  CG  TYR A 559      32.669  14.940 -12.918  1.00  0.560          C  
ATOM   8908  CD1 TYR A 559      32.805  13.592 -12.742  1.00  0.560          C  
ATOM   8909  CD2 TYR A 559      33.757  15.760 -12.686  1.00  0.560          C  
ATOM   8910  CE1 TYR A 559      34.025  13.076 -12.336  1.00  0.560          C  
ATOM   8911  CE2 TYR A 559      34.954  15.237 -12.296  1.00  0.560          C  
ATOM   8912  CZ  TYR A 559      35.088  13.905 -12.119  1.00  0.560          C  
ATOM   8913  OH  TYR A 559      36.285  13.389 -11.706  1.00  0.560          O  
ATOM   8914  H   TYR A 559      28.985  16.771 -13.256  1.00  0.470          H  
ATOM   8915  HA  TYR A 559      30.181  14.683 -11.737  1.00  0.480          H  
ATOM   8916 1HB  TYR A 559      30.847  14.905 -14.069  1.00  0.670          H  
ATOM   8917 2HB  TYR A 559      31.491  16.529 -13.772  1.00  0.670          H  
ATOM   8918  HD1 TYR A 559      31.955  12.945 -12.914  1.00  0.670          H  
ATOM   8919  HD2 TYR A 559      33.656  16.834 -12.806  1.00  0.670          H  
ATOM   8920  HE1 TYR A 559      34.151  12.029 -12.181  1.00  0.670          H  
ATOM   8921  HE2 TYR A 559      35.793  15.885 -12.116  1.00  0.670          H  
ATOM   8922  HH  TYR A 559      36.182  12.448 -11.528  1.00  0.670          H  
ATOM   8923  N   SER A 560      31.447  17.672 -11.173  1.00  0.350          N  
ATOM   8924  CA  SER A 560      32.281  18.415 -10.254  1.00  0.330          C  
ATOM   8925  C   SER A 560      31.763  18.331  -8.825  1.00  0.310          C  
ATOM   8926  O   SER A 560      32.533  18.081  -7.896  1.00  0.320          O  
ATOM   8927  CB  SER A 560      32.363  19.852 -10.693  1.00  0.470          C  
ATOM   8928  OG  SER A 560      33.178  20.573  -9.838  1.00  0.470          O  
ATOM   8929  H   SER A 560      31.042  18.167 -11.976  1.00  0.420          H  
ATOM   8930  HA  SER A 560      33.284  17.991 -10.281  1.00  0.400          H  
ATOM   8931 1HB  SER A 560      32.745  19.906 -11.713  1.00  0.560          H  
ATOM   8932 2HB  SER A 560      31.368  20.284 -10.694  1.00  0.560          H  
ATOM   8933  HG  SER A 560      33.207  21.479 -10.193  1.00  0.560          H  
ATOM   8934  N   LEU A 561      30.454  18.513  -8.620  1.00  0.290          N  
ATOM   8935  CA  LEU A 561      29.897  18.450  -7.277  1.00  0.290          C  
ATOM   8936  C   LEU A 561      30.116  17.077  -6.668  1.00  0.320          C  
ATOM   8937  O   LEU A 561      30.538  16.964  -5.503  1.00  0.330          O  
ATOM   8938  CB  LEU A 561      28.389  18.763  -7.356  1.00  0.410          C  
ATOM   8939  CG  LEU A 561      28.002  20.246  -7.703  1.00  0.410          C  
ATOM   8940  CD1 LEU A 561      26.525  20.333  -8.094  1.00  0.410          C  
ATOM   8941  CD2 LEU A 561      28.223  21.123  -6.506  1.00  0.410          C  
ATOM   8942  H   LEU A 561      29.832  18.723  -9.405  1.00  0.350          H  
ATOM   8943  HA  LEU A 561      30.403  19.167  -6.643  1.00  0.350          H  
ATOM   8944 1HB  LEU A 561      27.948  18.119  -8.121  1.00  0.490          H  
ATOM   8945 2HB  LEU A 561      27.943  18.515  -6.398  1.00  0.490          H  
ATOM   8946  HG  LEU A 561      28.618  20.598  -8.522  1.00  0.490          H  
ATOM   8947 1HD1 LEU A 561      26.276  21.365  -8.334  1.00  0.490          H  
ATOM   8948 2HD1 LEU A 561      26.342  19.708  -8.969  1.00  0.490          H  
ATOM   8949 3HD1 LEU A 561      25.908  20.002  -7.280  1.00  0.490          H  
ATOM   8950 1HD2 LEU A 561      27.965  22.145  -6.766  1.00  0.490          H  
ATOM   8951 2HD2 LEU A 561      27.593  20.778  -5.690  1.00  0.490          H  
ATOM   8952 3HD2 LEU A 561      29.245  21.097  -6.197  1.00  0.490          H  
ATOM   8953  N   MET A 562      29.892  16.019  -7.461  1.00  0.330          N  
ATOM   8954  CA  MET A 562      30.083  14.674  -6.957  1.00  0.350          C  
ATOM   8955  C   MET A 562      31.543  14.403  -6.632  1.00  0.350          C  
ATOM   8956  O   MET A 562      31.847  13.816  -5.583  1.00  0.370          O  
ATOM   8957  CB  MET A 562      29.556  13.657  -7.973  1.00  0.480          C  
ATOM   8958  CG  MET A 562      28.025  13.630  -8.104  1.00  0.480          C  
ATOM   8959  SD  MET A 562      27.398  12.268  -9.137  1.00  0.480          S  
ATOM   8960  CE  MET A 562      27.799  12.764 -10.834  1.00  0.480          C  
ATOM   8961  H   MET A 562      29.540  16.155  -8.418  1.00  0.400          H  
ATOM   8962  HA  MET A 562      29.521  14.567  -6.040  1.00  0.420          H  
ATOM   8963 1HB  MET A 562      29.968  13.903  -8.954  1.00  0.580          H  
ATOM   8964 2HB  MET A 562      29.901  12.656  -7.711  1.00  0.580          H  
ATOM   8965 1HG  MET A 562      27.589  13.536  -7.115  1.00  0.580          H  
ATOM   8966 2HG  MET A 562      27.682  14.569  -8.527  1.00  0.580          H  
ATOM   8967 1HE  MET A 562      27.443  12.001 -11.528  1.00  0.580          H  
ATOM   8968 2HE  MET A 562      27.315  13.713 -11.058  1.00  0.580          H  
ATOM   8969 3HE  MET A 562      28.872  12.872 -10.936  1.00  0.580          H  
ATOM   8970  N   ALA A 563      32.448  14.827  -7.522  1.00  0.360          N  
ATOM   8971  CA  ALA A 563      33.870  14.587  -7.358  1.00  0.380          C  
ATOM   8972  C   ALA A 563      34.465  15.315  -6.163  1.00  0.360          C  
ATOM   8973  O   ALA A 563      35.237  14.734  -5.391  1.00  0.380          O  
ATOM   8974  CB  ALA A 563      34.607  14.997  -8.618  1.00  0.520          C  
ATOM   8975  H   ALA A 563      32.132  15.299  -8.372  1.00  0.430          H  
ATOM   8976  HA  ALA A 563      33.993  13.532  -7.207  1.00  0.460          H  
ATOM   8977 1HB  ALA A 563      35.665  14.769  -8.518  1.00  0.630          H  
ATOM   8978 2HB  ALA A 563      34.191  14.445  -9.453  1.00  0.630          H  
ATOM   8979 3HB  ALA A 563      34.475  16.065  -8.787  1.00  0.630          H  
ATOM   8980  N   VAL A 564      34.100  16.578  -5.973  1.00  0.350          N  
ATOM   8981  CA  VAL A 564      34.661  17.324  -4.863  1.00  0.360          C  
ATOM   8982  C   VAL A 564      34.156  16.764  -3.547  1.00  0.360          C  
ATOM   8983  O   VAL A 564      34.938  16.557  -2.612  1.00  0.370          O  
ATOM   8984  CB  VAL A 564      34.359  18.834  -4.979  1.00  0.500          C  
ATOM   8985  CG1 VAL A 564      34.806  19.551  -3.711  1.00  0.500          C  
ATOM   8986  CG2 VAL A 564      35.117  19.424  -6.199  1.00  0.500          C  
ATOM   8987  H   VAL A 564      33.455  17.034  -6.628  1.00  0.420          H  
ATOM   8988  HA  VAL A 564      35.744  17.206  -4.890  1.00  0.430          H  
ATOM   8989  HB  VAL A 564      33.285  18.986  -5.104  1.00  0.600          H  
ATOM   8990 1HG1 VAL A 564      34.607  20.606  -3.814  1.00  0.600          H  
ATOM   8991 2HG1 VAL A 564      34.281  19.171  -2.837  1.00  0.600          H  
ATOM   8992 3HG1 VAL A 564      35.867  19.393  -3.593  1.00  0.600          H  
ATOM   8993 1HG2 VAL A 564      34.913  20.496  -6.282  1.00  0.600          H  
ATOM   8994 2HG2 VAL A 564      36.181  19.274  -6.068  1.00  0.600          H  
ATOM   8995 3HG2 VAL A 564      34.793  18.925  -7.110  1.00  0.600          H  
ATOM   8996  N   SER A 565      32.850  16.519  -3.467  1.00  0.350          N  
ATOM   8997  CA  SER A 565      32.244  16.009  -2.258  1.00  0.350          C  
ATOM   8998  C   SER A 565      32.775  14.625  -1.883  1.00  0.360          C  
ATOM   8999  O   SER A 565      33.077  14.357  -0.706  1.00  0.390          O  
ATOM   9000  CB  SER A 565      30.757  15.950  -2.480  1.00  0.490          C  
ATOM   9001  OG  SER A 565      30.224  17.237  -2.667  1.00  0.490          O  
ATOM   9002  H   SER A 565      32.244  16.724  -4.263  1.00  0.420          H  
ATOM   9003  HA  SER A 565      32.474  16.690  -1.451  1.00  0.420          H  
ATOM   9004 1HB  SER A 565      30.572  15.356  -3.363  1.00  0.590          H  
ATOM   9005 2HB  SER A 565      30.277  15.460  -1.648  1.00  0.590          H  
ATOM   9006  HG  SER A 565      30.375  17.446  -3.616  1.00  0.590          H  
ATOM   9007  N   THR A 566      32.933  13.752  -2.882  1.00  0.360          N  
ATOM   9008  CA  THR A 566      33.447  12.415  -2.661  1.00  0.390          C  
ATOM   9009  C   THR A 566      34.873  12.451  -2.159  1.00  0.420          C  
ATOM   9010  O   THR A 566      35.236  11.723  -1.240  1.00  0.460          O  
ATOM   9011  CB  THR A 566      33.399  11.587  -3.937  1.00  0.530          C  
ATOM   9012  OG1 THR A 566      32.046  11.436  -4.364  1.00  0.530          O  
ATOM   9013  CG2 THR A 566      34.048  10.199  -3.717  1.00  0.530          C  
ATOM   9014  H   THR A 566      32.653  13.999  -3.831  1.00  0.430          H  
ATOM   9015  HA  THR A 566      32.824  11.930  -1.911  1.00  0.470          H  
ATOM   9016  HB  THR A 566      33.917  12.133  -4.687  1.00  0.640          H  
ATOM   9017  HG1 THR A 566      31.708  12.314  -4.654  1.00  0.640          H  
ATOM   9018 1HG2 THR A 566      34.001   9.639  -4.634  1.00  0.640          H  
ATOM   9019 2HG2 THR A 566      35.092  10.301  -3.423  1.00  0.640          H  
ATOM   9020 3HG2 THR A 566      33.520   9.661  -2.941  1.00  0.640          H  
ATOM   9021  N   LEU A 567      35.715  13.268  -2.762  1.00  0.420          N  
ATOM   9022  CA  LEU A 567      37.074  13.325  -2.287  1.00  0.500          C  
ATOM   9023  C   LEU A 567      37.119  13.797  -0.824  1.00  0.520          C  
ATOM   9024  O   LEU A 567      37.812  13.196   0.014  1.00  0.650          O  
ATOM   9025  CB  LEU A 567      37.876  14.292  -3.158  1.00  0.670          C  
ATOM   9026  CG  LEU A 567      39.409  14.360  -2.953  1.00  0.670          C  
ATOM   9027  CD1 LEU A 567      39.995  14.934  -4.263  1.00  0.670          C  
ATOM   9028  CD2 LEU A 567      39.798  15.218  -1.703  1.00  0.670          C  
ATOM   9029  H   LEU A 567      35.428  13.843  -3.564  1.00  0.500          H  
ATOM   9030  HA  LEU A 567      37.507  12.327  -2.355  1.00  0.600          H  
ATOM   9031 1HB  LEU A 567      37.695  14.025  -4.199  1.00  0.800          H  
ATOM   9032 2HB  LEU A 567      37.476  15.298  -3.006  1.00  0.800          H  
ATOM   9033  HG  LEU A 567      39.806  13.369  -2.817  1.00  0.800          H  
ATOM   9034 1HD1 LEU A 567      41.078  14.991  -4.203  1.00  0.800          H  
ATOM   9035 2HD1 LEU A 567      39.722  14.294  -5.101  1.00  0.800          H  
ATOM   9036 3HD1 LEU A 567      39.597  15.931  -4.433  1.00  0.800          H  
ATOM   9037 1HD2 LEU A 567      40.871  15.256  -1.622  1.00  0.800          H  
ATOM   9038 2HD2 LEU A 567      39.391  16.214  -1.820  1.00  0.800          H  
ATOM   9039 3HD2 LEU A 567      39.440  14.823  -0.795  1.00  0.800          H  
ATOM   9040  N   PHE A 568      36.419  14.915  -0.541  1.00  0.390          N  
ATOM   9041  CA  PHE A 568      36.457  15.580   0.758  1.00  0.390          C  
ATOM   9042  C   PHE A 568      35.768  14.828   1.913  1.00  0.410          C  
ATOM   9043  O   PHE A 568      36.400  14.634   2.960  1.00  0.450          O  
ATOM   9044  CB  PHE A 568      35.871  16.993   0.580  1.00  0.550          C  
ATOM   9045  CG  PHE A 568      35.860  17.924   1.791  1.00  0.550          C  
ATOM   9046  CD1 PHE A 568      36.743  17.789   2.858  1.00  0.550          C  
ATOM   9047  CD2 PHE A 568      34.973  18.978   1.828  1.00  0.550          C  
ATOM   9048  CE1 PHE A 568      36.716  18.672   3.913  1.00  0.550          C  
ATOM   9049  CE2 PHE A 568      34.954  19.863   2.885  1.00  0.550          C  
ATOM   9050  CZ  PHE A 568      35.820  19.709   3.924  1.00  0.550          C  
ATOM   9051  H   PHE A 568      35.861  15.352  -1.280  1.00  0.470          H  
ATOM   9052  HA  PHE A 568      37.506  15.692   1.019  1.00  0.470          H  
ATOM   9053 1HB  PHE A 568      36.419  17.490  -0.217  1.00  0.660          H  
ATOM   9054 2HB  PHE A 568      34.841  16.895   0.227  1.00  0.660          H  
ATOM   9055  HD1 PHE A 568      37.465  16.981   2.876  1.00  0.660          H  
ATOM   9056  HD2 PHE A 568      34.285  19.117   0.995  1.00  0.660          H  
ATOM   9057  HE1 PHE A 568      37.420  18.542   4.740  1.00  0.660          H  
ATOM   9058  HE2 PHE A 568      34.254  20.692   2.887  1.00  0.660          H  
ATOM   9059  HZ  PHE A 568      35.805  20.408   4.757  1.00  0.660          H  
ATOM   9060  N   THR A 569      34.502  14.396   1.757  1.00  0.400          N  
ATOM   9061  CA  THR A 569      33.824  13.718   2.870  1.00  0.430          C  
ATOM   9062  C   THR A 569      33.531  12.250   2.571  1.00  0.440          C  
ATOM   9063  O   THR A 569      33.367  11.442   3.489  1.00  0.470          O  
ATOM   9064  CB  THR A 569      32.479  14.374   3.199  1.00  0.590          C  
ATOM   9065  OG1 THR A 569      31.587  14.218   2.077  1.00  0.590          O  
ATOM   9066  CG2 THR A 569      32.688  15.867   3.471  1.00  0.590          C  
ATOM   9067  H   THR A 569      34.001  14.547   0.882  1.00  0.480          H  
ATOM   9068  HA  THR A 569      34.464  13.762   3.749  1.00  0.520          H  
ATOM   9069  HB  THR A 569      32.044  13.895   4.075  1.00  0.710          H  
ATOM   9070  HG1 THR A 569      30.707  14.496   2.350  1.00  0.710          H  
ATOM   9071 1HG2 THR A 569      31.731  16.317   3.706  1.00  0.710          H  
ATOM   9072 2HG2 THR A 569      33.368  15.993   4.312  1.00  0.710          H  
ATOM   9073 3HG2 THR A 569      33.115  16.346   2.592  1.00  0.710          H  
ATOM   9074  N   GLY A 570      33.504  11.895   1.288  1.00  0.430          N  
ATOM   9075  CA  GLY A 570      33.237  10.519   0.856  1.00  0.450          C  
ATOM   9076  C   GLY A 570      31.785  10.179   0.530  1.00  0.450          C  
ATOM   9077  O   GLY A 570      31.509   9.071   0.061  1.00  0.490          O  
ATOM   9078  H   GLY A 570      33.603  12.639   0.594  1.00  0.520          H  
ATOM   9079 1HA  GLY A 570      33.848  10.294  -0.013  1.00  0.540          H  
ATOM   9080 2HA  GLY A 570      33.584   9.844   1.635  1.00  0.540          H  
ATOM   9081  N   LYS A 571      30.849  11.092   0.775  1.00  0.450          N  
ATOM   9082  CA  LYS A 571      29.447  10.784   0.478  1.00  0.470          C  
ATOM   9083  C   LYS A 571      28.953  11.550  -0.729  1.00  0.410          C  
ATOM   9084  O   LYS A 571      29.446  12.640  -1.016  1.00  0.370          O  
ATOM   9085  CB  LYS A 571      28.557  11.091   1.682  1.00  0.650          C  
ATOM   9086  CG  LYS A 571      28.938  10.351   2.977  1.00  0.650          C  
ATOM   9087  CD  LYS A 571      28.772   8.830   2.848  1.00  0.650          C  
ATOM   9088  CE  LYS A 571      29.033   8.132   4.173  1.00  0.650          C  
ATOM   9089  NZ  LYS A 571      28.934   6.648   4.052  1.00  0.650          N  
ATOM   9090  H   LYS A 571      31.120  12.001   1.158  1.00  0.540          H  
ATOM   9091  HA  LYS A 571      29.358   9.727   0.231  1.00  0.560          H  
ATOM   9092 1HB  LYS A 571      28.588  12.155   1.881  1.00  0.780          H  
ATOM   9093 2HB  LYS A 571      27.522  10.842   1.438  1.00  0.780          H  
ATOM   9094 1HG  LYS A 571      29.982  10.571   3.220  1.00  0.780          H  
ATOM   9095 2HG  LYS A 571      28.314  10.709   3.793  1.00  0.780          H  
ATOM   9096 1HD  LYS A 571      27.763   8.595   2.509  1.00  0.780          H  
ATOM   9097 2HD  LYS A 571      29.486   8.441   2.121  1.00  0.780          H  
ATOM   9098 1HE  LYS A 571      30.033   8.393   4.518  1.00  0.780          H  
ATOM   9099 2HE  LYS A 571      28.305   8.475   4.906  1.00  0.780          H  
ATOM   9100 1HZ  LYS A 571      29.116   6.223   4.951  1.00  0.780          H  
ATOM   9101 2HZ  LYS A 571      28.006   6.393   3.742  1.00  0.780          H  
ATOM   9102 3HZ  LYS A 571      29.615   6.318   3.380  1.00  0.780          H  
ATOM   9103  N   ALA A 572      27.977  10.984  -1.445  1.00  0.430          N  
ATOM   9104  CA  ALA A 572      27.394  11.712  -2.552  1.00  0.400          C  
ATOM   9105  C   ALA A 572      26.762  12.976  -1.977  1.00  0.380          C  
ATOM   9106  O   ALA A 572      26.097  12.888  -0.953  1.00  0.430          O  
ATOM   9107  CB  ALA A 572      26.330  10.887  -3.273  1.00  0.570          C  
ATOM   9108  H   ALA A 572      27.631  10.066  -1.195  1.00  0.520          H  
ATOM   9109  HA  ALA A 572      28.194  11.952  -3.242  1.00  0.480          H  
ATOM   9110 1HB  ALA A 572      25.907  11.460  -4.097  1.00  0.690          H  
ATOM   9111 2HB  ALA A 572      26.754   9.971  -3.663  1.00  0.690          H  
ATOM   9112 3HB  ALA A 572      25.530  10.635  -2.574  1.00  0.690          H  
ATOM   9113  N   PRO A 573      26.895  14.145  -2.615  1.00  0.350          N  
ATOM   9114  CA  PRO A 573      26.298  15.397  -2.185  1.00  0.350          C  
ATOM   9115  C   PRO A 573      24.789  15.468  -2.318  1.00  0.340          C  
ATOM   9116  O   PRO A 573      24.174  16.346  -1.708  1.00  0.390          O  
ATOM   9117  CB  PRO A 573      26.994  16.412  -3.082  1.00  0.520          C  
ATOM   9118  CG  PRO A 573      27.414  15.635  -4.307  1.00  0.520          C  
ATOM   9119  CD  PRO A 573      27.702  14.237  -3.824  1.00  0.520          C  
ATOM   9120  HA  PRO A 573      26.567  15.548  -1.136  1.00  0.420          H  
ATOM   9121 1HB  PRO A 573      26.309  17.235  -3.305  1.00  0.630          H  
ATOM   9122 2HB  PRO A 573      27.827  16.849  -2.556  1.00  0.630          H  
ATOM   9123 1HG  PRO A 573      26.683  15.659  -5.085  1.00  0.630          H  
ATOM   9124 2HG  PRO A 573      28.297  16.120  -4.713  1.00  0.630          H  
ATOM   9125 1HD  PRO A 573      27.352  13.526  -4.587  1.00  0.630          H  
ATOM   9126 2HD  PRO A 573      28.761  14.103  -3.588  1.00  0.630          H  
ATOM   9127  N   TYR A 574      24.213  14.583  -3.138  1.00  0.360          N  
ATOM   9128  CA  TYR A 574      22.782  14.576  -3.389  1.00  0.360          C  
ATOM   9129  C   TYR A 574      22.249  13.176  -3.313  1.00  0.400          C  
ATOM   9130  O   TYR A 574      22.878  12.234  -3.785  1.00  0.480          O  
ATOM   9131  CB  TYR A 574      22.471  15.142  -4.789  1.00  0.500          C  
ATOM   9132  CG  TYR A 574      23.007  16.495  -4.932  1.00  0.500          C  
ATOM   9133  CD1 TYR A 574      24.210  16.708  -5.535  1.00  0.500          C  
ATOM   9134  CD2 TYR A 574      22.341  17.502  -4.388  1.00  0.500          C  
ATOM   9135  CE1 TYR A 574      24.746  17.967  -5.564  1.00  0.500          C  
ATOM   9136  CE2 TYR A 574      22.860  18.752  -4.383  1.00  0.500          C  
ATOM   9137  CZ  TYR A 574      24.058  19.000  -4.967  1.00  0.500          C  
ATOM   9138  OH  TYR A 574      24.567  20.267  -4.970  1.00  0.500          O  
ATOM   9139  H   TYR A 574      24.778  13.887  -3.595  1.00  0.430          H  
ATOM   9140  HA  TYR A 574      22.277  15.166  -2.623  1.00  0.430          H  
ATOM   9141 1HB  TYR A 574      22.910  14.508  -5.554  1.00  0.600          H  
ATOM   9142 2HB  TYR A 574      21.387  15.173  -4.954  1.00  0.600          H  
ATOM   9143  HD1 TYR A 574      24.739  15.875  -5.980  1.00  0.600          H  
ATOM   9144  HD2 TYR A 574      21.381  17.298  -3.933  1.00  0.600          H  
ATOM   9145  HE1 TYR A 574      25.703  18.135  -6.036  1.00  0.600          H  
ATOM   9146  HE2 TYR A 574      22.308  19.535  -3.913  1.00  0.600          H  
ATOM   9147  HH  TYR A 574      23.937  20.854  -4.544  1.00  0.600          H  
ATOM   9148  N   LYS A 575      21.028  13.049  -2.836  1.00  0.380          N  
ATOM   9149  CA  LYS A 575      20.363  11.766  -2.849  1.00  0.420          C  
ATOM   9150  C   LYS A 575      19.579  11.576  -4.147  1.00  0.390          C  
ATOM   9151  O   LYS A 575      19.273  10.437  -4.514  1.00  0.380          O  
ATOM   9152  CB  LYS A 575      19.443  11.667  -1.637  1.00  0.570          C  
ATOM   9153  CG  LYS A 575      20.201  11.683  -0.291  1.00  0.570          C  
ATOM   9154  CD  LYS A 575      19.285  11.437   0.919  1.00  0.570          C  
ATOM   9155  CE  LYS A 575      18.380  12.644   1.157  1.00  0.570          C  
ATOM   9156  NZ  LYS A 575      17.627  12.586   2.432  1.00  0.570          N  
ATOM   9157  H   LYS A 575      20.580  13.854  -2.388  1.00  0.460          H  
ATOM   9158  HA  LYS A 575      21.115  10.978  -2.792  1.00  0.500          H  
ATOM   9159 1HB  LYS A 575      18.754  12.513  -1.661  1.00  0.690          H  
ATOM   9160 2HB  LYS A 575      18.853  10.756  -1.692  1.00  0.690          H  
ATOM   9161 1HG  LYS A 575      20.988  10.930  -0.306  1.00  0.690          H  
ATOM   9162 2HG  LYS A 575      20.670  12.660  -0.175  1.00  0.690          H  
ATOM   9163 1HD  LYS A 575      18.667  10.557   0.741  1.00  0.690          H  
ATOM   9164 2HD  LYS A 575      19.889  11.269   1.809  1.00  0.690          H  
ATOM   9165 1HE  LYS A 575      18.986  13.553   1.145  1.00  0.690          H  
ATOM   9166 2HE  LYS A 575      17.653  12.697   0.350  1.00  0.690          H  
ATOM   9167 1HZ  LYS A 575      17.054  13.441   2.453  1.00  0.690          H  
ATOM   9168 2HZ  LYS A 575      17.031  11.782   2.459  1.00  0.690          H  
ATOM   9169 3HZ  LYS A 575      18.254  12.574   3.211  1.00  0.690          H  
ATOM   9170  N   ARG A 576      19.225  12.691  -4.818  1.00  0.390          N  
ATOM   9171  CA  ARG A 576      18.431  12.662  -6.049  1.00  0.360          C  
ATOM   9172  C   ARG A 576      18.881  13.773  -7.025  1.00  0.350          C  
ATOM   9173  O   ARG A 576      19.140  14.910  -6.597  1.00  0.370          O  
ATOM   9174  CB  ARG A 576      16.947  12.860  -5.739  1.00  0.520          C  
ATOM   9175  CG  ARG A 576      16.349  11.877  -4.716  1.00  0.520          C  
ATOM   9176  CD  ARG A 576      14.883  12.006  -4.578  1.00  0.520          C  
ATOM   9177  NE  ARG A 576      14.359  11.090  -3.568  1.00  0.520          N  
ATOM   9178  CZ  ARG A 576      13.049  10.879  -3.285  1.00  0.520          C  
ATOM   9179  NH1 ARG A 576      12.095  11.514  -3.940  1.00  0.520          N  
ATOM   9180  NH2 ARG A 576      12.727  10.016  -2.334  1.00  0.520          N  
ATOM   9181  H   ARG A 576      19.525  13.586  -4.463  1.00  0.470          H  
ATOM   9182  HA  ARG A 576      18.573  11.698  -6.513  1.00  0.430          H  
ATOM   9183 1HB  ARG A 576      16.765  13.868  -5.406  1.00  0.620          H  
ATOM   9184 2HB  ARG A 576      16.387  12.717  -6.654  1.00  0.620          H  
ATOM   9185 1HG  ARG A 576      16.582  10.871  -4.980  1.00  0.620          H  
ATOM   9186 2HG  ARG A 576      16.775  12.095  -3.737  1.00  0.620          H  
ATOM   9187 1HD  ARG A 576      14.631  13.031  -4.296  1.00  0.620          H  
ATOM   9188 2HD  ARG A 576      14.428  11.755  -5.517  1.00  0.620          H  
ATOM   9189  HE  ARG A 576      15.041  10.572  -3.027  1.00  0.620          H  
ATOM   9190 1HH1 ARG A 576      12.318  12.176  -4.665  1.00  0.620          H  
ATOM   9191 2HH1 ARG A 576      11.118  11.336  -3.719  1.00  0.620          H  
ATOM   9192 1HH2 ARG A 576      13.452   9.526  -1.828  1.00  0.620          H  
ATOM   9193 2HH2 ARG A 576      11.755   9.849  -2.111  1.00  0.620          H  
ATOM   9194  N   VAL A 577      19.013  13.452  -8.320  1.00  0.350          N  
ATOM   9195  CA  VAL A 577      19.411  14.502  -9.274  1.00  0.360          C  
ATOM   9196  C   VAL A 577      18.600  14.581 -10.586  1.00  0.360          C  
ATOM   9197  O   VAL A 577      18.529  13.613 -11.361  1.00  0.380          O  
ATOM   9198  CB  VAL A 577      20.907  14.383  -9.623  1.00  0.500          C  
ATOM   9199  CG1 VAL A 577      21.275  15.496 -10.589  1.00  0.500          C  
ATOM   9200  CG2 VAL A 577      21.778  14.472  -8.373  1.00  0.500          C  
ATOM   9201  H   VAL A 577      18.798  12.489  -8.606  1.00  0.420          H  
ATOM   9202  HA  VAL A 577      19.278  15.462  -8.774  1.00  0.430          H  
ATOM   9203  HB  VAL A 577      21.084  13.432 -10.099  1.00  0.600          H  
ATOM   9204 1HG1 VAL A 577      22.320  15.429 -10.828  1.00  0.600          H  
ATOM   9205 2HG1 VAL A 577      20.698  15.444 -11.505  1.00  0.600          H  
ATOM   9206 3HG1 VAL A 577      21.086  16.429 -10.134  1.00  0.600          H  
ATOM   9207 1HG2 VAL A 577      22.822  14.379  -8.655  1.00  0.600          H  
ATOM   9208 2HG2 VAL A 577      21.622  15.396  -7.896  1.00  0.600          H  
ATOM   9209 3HG2 VAL A 577      21.526  13.696  -7.689  1.00  0.600          H  
ATOM   9210  N   LEU A 578      18.077  15.791 -10.851  1.00  0.340          N  
ATOM   9211  CA  LEU A 578      17.299  16.182 -12.031  1.00  0.350          C  
ATOM   9212  C   LEU A 578      18.145  16.850 -13.112  1.00  0.390          C  
ATOM   9213  O   LEU A 578      19.020  17.665 -12.805  1.00  0.460          O  
ATOM   9214  CB  LEU A 578      16.203  17.181 -11.589  1.00  0.490          C  
ATOM   9215  CG  LEU A 578      15.072  16.646 -10.709  1.00  0.490          C  
ATOM   9216  CD1 LEU A 578      14.280  17.795 -10.057  1.00  0.490          C  
ATOM   9217  CD2 LEU A 578      14.118  15.901 -11.620  1.00  0.490          C  
ATOM   9218  H   LEU A 578      18.239  16.529 -10.158  1.00  0.410          H  
ATOM   9219  HA  LEU A 578      16.854  15.289 -12.459  1.00  0.420          H  
ATOM   9220 1HB  LEU A 578      16.687  17.941 -11.015  1.00  0.580          H  
ATOM   9221 2HB  LEU A 578      15.771  17.645 -12.476  1.00  0.580          H  
ATOM   9222  HG  LEU A 578      15.475  15.992  -9.942  1.00  0.580          H  
ATOM   9223 1HD1 LEU A 578      13.469  17.395  -9.473  1.00  0.580          H  
ATOM   9224 2HD1 LEU A 578      14.935  18.358  -9.405  1.00  0.580          H  
ATOM   9225 3HD1 LEU A 578      13.876  18.450 -10.821  1.00  0.580          H  
ATOM   9226 1HD2 LEU A 578      13.313  15.501 -11.048  1.00  0.580          H  
ATOM   9227 2HD2 LEU A 578      13.721  16.584 -12.371  1.00  0.580          H  
ATOM   9228 3HD2 LEU A 578      14.619  15.107 -12.120  1.00  0.580          H  
ATOM   9229  N   SER A 579      17.816  16.581 -14.381  1.00  0.380          N  
ATOM   9230  CA  SER A 579      18.488  17.246 -15.490  1.00  0.450          C  
ATOM   9231  C   SER A 579      17.464  17.586 -16.572  1.00  0.500          C  
ATOM   9232  O   SER A 579      16.627  16.759 -16.956  1.00  0.710          O  
ATOM   9233  CB  SER A 579      19.598  16.369 -16.046  1.00  0.600          C  
ATOM   9234  OG  SER A 579      19.083  15.199 -16.619  1.00  0.600          O  
ATOM   9235  H   SER A 579      17.099  15.902 -14.590  1.00  0.460          H  
ATOM   9236  HA  SER A 579      18.935  18.155 -15.125  1.00  0.540          H  
ATOM   9237 1HB  SER A 579      20.163  16.931 -16.792  1.00  0.720          H  
ATOM   9238 2HB  SER A 579      20.289  16.108 -15.241  1.00  0.720          H  
ATOM   9239  HG  SER A 579      19.841  14.682 -16.894  1.00  0.720          H  
ATOM   9240  N   LEU A 580      17.545  18.815 -17.058  1.00  0.390          N  
ATOM   9241  CA  LEU A 580      16.609  19.343 -18.047  1.00  0.400          C  
ATOM   9242  C   LEU A 580      17.266  19.662 -19.365  1.00  0.440          C  
ATOM   9243  O   LEU A 580      18.408  20.133 -19.406  1.00  0.690          O  
ATOM   9244  CB  LEU A 580      16.011  20.612 -17.474  1.00  0.560          C  
ATOM   9245  CG  LEU A 580      15.408  20.439 -16.087  1.00  0.560          C  
ATOM   9246  CD1 LEU A 580      15.034  21.767 -15.589  1.00  0.560          C  
ATOM   9247  CD2 LEU A 580      14.202  19.478 -16.118  1.00  0.560          C  
ATOM   9248  H   LEU A 580      18.261  19.425 -16.654  1.00  0.470          H  
ATOM   9249  HA  LEU A 580      15.833  18.607 -18.239  1.00  0.480          H  
ATOM   9250 1HB  LEU A 580      16.789  21.370 -17.417  1.00  0.670          H  
ATOM   9251 2HB  LEU A 580      15.232  20.972 -18.149  1.00  0.670          H  
ATOM   9252  HG  LEU A 580      16.168  20.044 -15.412  1.00  0.670          H  
ATOM   9253 1HD1 LEU A 580      14.663  21.660 -14.599  1.00  0.670          H  
ATOM   9254 2HD1 LEU A 580      15.919  22.382 -15.575  1.00  0.670          H  
ATOM   9255 3HD1 LEU A 580      14.281  22.217 -16.220  1.00  0.670          H  
ATOM   9256 1HD2 LEU A 580      13.805  19.374 -15.117  1.00  0.670          H  
ATOM   9257 2HD2 LEU A 580      13.438  19.875 -16.769  1.00  0.670          H  
ATOM   9258 3HD2 LEU A 580      14.500  18.504 -16.466  1.00  0.670          H  
ATOM   9259  N   GLY A 581      16.532  19.496 -20.449  1.00  0.470          N  
ATOM   9260  CA  GLY A 581      17.120  19.790 -21.732  1.00  0.520          C  
ATOM   9261  C   GLY A 581      17.182  21.279 -21.966  1.00  0.520          C  
ATOM   9262  O   GLY A 581      16.958  22.084 -21.060  1.00  0.530          O  
ATOM   9263  H   GLY A 581      15.576  19.126 -20.400  1.00  0.560          H  
ATOM   9264 1HA  GLY A 581      18.113  19.354 -21.803  1.00  0.620          H  
ATOM   9265 2HA  GLY A 581      16.519  19.335 -22.499  1.00  0.620          H  
ATOM   9266  N   HIS A 582      17.553  21.649 -23.168  1.00  0.620          N  
ATOM   9267  CA  HIS A 582      17.701  23.038 -23.522  1.00  0.640          C  
ATOM   9268  C   HIS A 582      16.459  23.627 -24.120  1.00  0.600          C  
ATOM   9269  O   HIS A 582      15.565  22.926 -24.613  1.00  0.650          O  
ATOM   9270  CB  HIS A 582      18.856  23.260 -24.495  1.00  0.890          C  
ATOM   9271  CG  HIS A 582      20.145  22.956 -23.906  1.00  0.890          C  
ATOM   9272  ND1 HIS A 582      20.596  23.591 -22.775  1.00  0.890          N  
ATOM   9273  CD2 HIS A 582      21.124  22.116 -24.284  1.00  0.890          C  
ATOM   9274  CE1 HIS A 582      21.785  23.139 -22.469  1.00  0.890          C  
ATOM   9275  NE2 HIS A 582      22.140  22.251 -23.371  1.00  0.890          N  
ATOM   9276  H   HIS A 582      17.731  20.941 -23.864  1.00  0.740          H  
ATOM   9277  HA  HIS A 582      17.922  23.611 -22.620  1.00  0.770          H  
ATOM   9278 1HB  HIS A 582      18.727  22.641 -25.370  1.00  1.070          H  
ATOM   9279 2HB  HIS A 582      18.860  24.298 -24.831  1.00  1.070          H  
ATOM   9280  HD2 HIS A 582      21.118  21.460 -25.155  1.00  1.070          H  
ATOM   9281  HE1 HIS A 582      22.390  23.462 -21.626  1.00  1.070          H  
ATOM   9282  HE2 HIS A 582      23.064  21.758 -23.368  1.00  1.070          H  
ATOM   9283  N   VAL A 583      16.410  24.933 -24.101  1.00  0.580          N  
ATOM   9284  CA  VAL A 583      15.330  25.586 -24.782  1.00  0.570          C  
ATOM   9285  C   VAL A 583      15.920  25.857 -26.164  1.00  0.600          C  
ATOM   9286  O   VAL A 583      17.061  26.344 -26.269  1.00  0.610          O  
ATOM   9287  CB  VAL A 583      14.901  26.872 -24.045  1.00  0.800          C  
ATOM   9288  CG1 VAL A 583      15.990  27.869 -24.038  1.00  0.800          C  
ATOM   9289  CG2 VAL A 583      13.719  27.410 -24.677  1.00  0.800          C  
ATOM   9290  H   VAL A 583      17.146  25.454 -23.647  1.00  0.700          H  
ATOM   9291  HA  VAL A 583      14.472  24.917 -24.879  1.00  0.680          H  
ATOM   9292  HB  VAL A 583      14.675  26.636 -23.006  1.00  0.960          H  
ATOM   9293 1HG1 VAL A 583      15.649  28.741 -23.543  1.00  0.960          H  
ATOM   9294 2HG1 VAL A 583      16.868  27.479 -23.544  1.00  0.960          H  
ATOM   9295 3HG1 VAL A 583      16.235  28.132 -25.019  1.00  0.960          H  
ATOM   9296 1HG2 VAL A 583      13.397  28.297 -24.181  1.00  0.960          H  
ATOM   9297 2HG2 VAL A 583      13.944  27.635 -25.695  1.00  0.960          H  
ATOM   9298 3HG2 VAL A 583      12.941  26.664 -24.625  1.00  0.960          H  
ATOM   9299  N   LEU A 584      15.204  25.446 -27.207  1.00  0.640          N  
ATOM   9300  CA  LEU A 584      15.715  25.595 -28.560  1.00  0.720          C  
ATOM   9301  C   LEU A 584      14.996  26.635 -29.403  1.00  0.650          C  
ATOM   9302  O   LEU A 584      13.795  26.891 -29.258  1.00  0.630          O  
ATOM   9303  CB  LEU A 584      15.639  24.261 -29.307  1.00  0.980          C  
ATOM   9304  CG  LEU A 584      16.302  23.043 -28.677  1.00  0.980          C  
ATOM   9305  CD1 LEU A 584      15.987  21.857 -29.562  1.00  0.980          C  
ATOM   9306  CD2 LEU A 584      17.791  23.255 -28.541  1.00  0.980          C  
ATOM   9307  H   LEU A 584      14.295  24.999 -27.049  1.00  0.770          H  
ATOM   9308  HA  LEU A 584      16.754  25.911 -28.501  1.00  0.860          H  
ATOM   9309 1HB  LEU A 584      14.635  24.009 -29.470  1.00  1.170          H  
ATOM   9310 2HB  LEU A 584      16.102  24.408 -30.283  1.00  1.170          H  
ATOM   9311  HG  LEU A 584      15.876  22.857 -27.691  1.00  1.170          H  
ATOM   9312 1HD1 LEU A 584      16.422  20.966 -29.153  1.00  1.170          H  
ATOM   9313 2HD1 LEU A 584      14.911  21.730 -29.632  1.00  1.170          H  
ATOM   9314 3HD1 LEU A 584      16.397  22.029 -30.555  1.00  1.170          H  
ATOM   9315 1HD2 LEU A 584      18.255  22.380 -28.113  1.00  1.170          H  
ATOM   9316 2HD2 LEU A 584      18.221  23.438 -29.526  1.00  1.170          H  
ATOM   9317 3HD2 LEU A 584      17.966  24.097 -27.900  1.00  1.170          H  
ATOM   9318  N   ASP A 585      15.744  27.171 -30.345  1.00  0.660          N  
ATOM   9319  CA  ASP A 585      15.280  28.086 -31.365  1.00  0.670          C  
ATOM   9320  C   ASP A 585      14.273  27.386 -32.258  1.00  0.660          C  
ATOM   9321  O   ASP A 585      14.235  26.157 -32.322  1.00  0.640          O  
ATOM   9322  CB  ASP A 585      16.463  28.563 -32.223  1.00  0.930          C  
ATOM   9323  CG  ASP A 585      16.107  29.683 -33.221  1.00  0.930          C  
ATOM   9324  OD1 ASP A 585      15.016  30.205 -33.130  1.00  0.930          O  
ATOM   9325  OD2 ASP A 585      16.871  29.910 -34.138  1.00  0.930          O  
ATOM   9326  H   ASP A 585      16.729  26.913 -30.353  1.00  0.790          H  
ATOM   9327  HA  ASP A 585      14.800  28.942 -30.888  1.00  0.800          H  
ATOM   9328 1HB  ASP A 585      17.258  28.922 -31.563  1.00  1.120          H  
ATOM   9329 2HB  ASP A 585      16.871  27.720 -32.771  1.00  1.120          H  
ATOM   9330  N   GLU A 586      13.486  28.153 -32.999  1.00  0.680          N  
ATOM   9331  CA  GLU A 586      12.510  27.582 -33.940  1.00  0.690          C  
ATOM   9332  C   GLU A 586      13.226  26.761 -35.025  1.00  0.700          C  
ATOM   9333  O   GLU A 586      12.619  25.922 -35.708  1.00  0.700          O  
ATOM   9334  CB  GLU A 586      11.630  28.661 -34.584  1.00  0.960          C  
ATOM   9335  CG  GLU A 586      12.315  29.585 -35.582  1.00  0.960          C  
ATOM   9336  CD  GLU A 586      11.371  30.631 -36.119  1.00  0.960          C  
ATOM   9337  OE1 GLU A 586      10.208  30.563 -35.794  1.00  0.960          O  
ATOM   9338  OE2 GLU A 586      11.799  31.493 -36.851  1.00  0.960          O  
ATOM   9339  H   GLU A 586      13.613  29.166 -32.917  1.00  0.820          H  
ATOM   9340  HA  GLU A 586      11.856  26.915 -33.381  1.00  0.830          H  
ATOM   9341 1HB  GLU A 586      10.796  28.183 -35.098  1.00  1.150          H  
ATOM   9342 2HB  GLU A 586      11.206  29.289 -33.798  1.00  1.150          H  
ATOM   9343 1HG  GLU A 586      13.160  30.078 -35.098  1.00  1.150          H  
ATOM   9344 2HG  GLU A 586      12.699  28.998 -36.415  1.00  1.150          H  
ATOM   9345  N   ASN A 587      14.530  27.031 -35.171  1.00  0.720          N  
ATOM   9346  CA  ASN A 587      15.427  26.388 -36.114  1.00  0.750          C  
ATOM   9347  C   ASN A 587      16.172  25.196 -35.474  1.00  0.740          C  
ATOM   9348  O   ASN A 587      17.063  24.608 -36.090  1.00  0.780          O  
ATOM   9349  CB  ASN A 587      16.429  27.408 -36.611  1.00  1.040          C  
ATOM   9350  CG  ASN A 587      15.797  28.489 -37.442  1.00  1.040          C  
ATOM   9351  OD1 ASN A 587      15.269  28.230 -38.534  1.00  1.040          O  
ATOM   9352  ND2 ASN A 587      15.841  29.705 -36.945  1.00  1.040          N  
ATOM   9353  H   ASN A 587      14.901  27.763 -34.576  1.00  0.860          H  
ATOM   9354  HA  ASN A 587      14.841  26.011 -36.952  1.00  0.900          H  
ATOM   9355 1HB  ASN A 587      16.923  27.872 -35.756  1.00  1.250          H  
ATOM   9356 2HB  ASN A 587      17.197  26.910 -37.201  1.00  1.250          H  
ATOM   9357 1HD2 ASN A 587      15.435  30.468 -37.446  1.00  1.250          H  
ATOM   9358 2HD2 ASN A 587      16.277  29.876 -36.030  1.00  1.250          H  
ATOM   9359  N   GLY A 588      15.810  24.840 -34.233  1.00  0.700          N  
ATOM   9360  CA  GLY A 588      16.367  23.684 -33.518  1.00  0.720          C  
ATOM   9361  C   GLY A 588      17.709  23.878 -32.812  1.00  0.780          C  
ATOM   9362  O   GLY A 588      18.269  22.921 -32.274  1.00  0.830          O  
ATOM   9363  H   GLY A 588      15.094  25.379 -33.743  1.00  0.840          H  
ATOM   9364 1HA  GLY A 588      15.632  23.368 -32.775  1.00  0.860          H  
ATOM   9365 2HA  GLY A 588      16.456  22.855 -34.219  1.00  0.860          H  
ATOM   9366  N   GLN A 589      18.235  25.091 -32.817  1.00  0.820          N  
ATOM   9367  CA  GLN A 589      19.530  25.349 -32.204  1.00  0.900          C  
ATOM   9368  C   GLN A 589      19.417  25.798 -30.756  1.00  0.810          C  
ATOM   9369  O   GLN A 589      18.420  26.379 -30.340  1.00  0.740          O  
ATOM   9370  CB  GLN A 589      20.280  26.402 -33.014  1.00  1.230          C  
ATOM   9371  CG  GLN A 589      20.484  26.007 -34.462  1.00  1.230          C  
ATOM   9372  CD  GLN A 589      21.269  24.740 -34.584  1.00  1.230          C  
ATOM   9373  OE1 GLN A 589      22.372  24.629 -34.041  1.00  1.230          O  
ATOM   9374  NE2 GLN A 589      20.709  23.767 -35.284  1.00  1.230          N  
ATOM   9375  H   GLN A 589      17.735  25.824 -33.294  1.00  0.980          H  
ATOM   9376  HA  GLN A 589      20.107  24.423 -32.214  1.00  1.080          H  
ATOM   9377 1HB  GLN A 589      19.723  27.340 -32.994  1.00  1.470          H  
ATOM   9378 2HB  GLN A 589      21.255  26.590 -32.563  1.00  1.470          H  
ATOM   9379 1HG  GLN A 589      19.512  25.853 -34.935  1.00  1.470          H  
ATOM   9380 2HG  GLN A 589      21.028  26.800 -34.976  1.00  1.470          H  
ATOM   9381 1HE2 GLN A 589      21.179  22.892 -35.395  1.00  1.470          H  
ATOM   9382 2HE2 GLN A 589      19.800  23.903 -35.702  1.00  1.470          H  
ATOM   9383  N   LYS A 590      20.453  25.546 -29.970  1.00  0.870          N  
ATOM   9384  CA  LYS A 590      20.468  25.995 -28.576  1.00  0.780          C  
ATOM   9385  C   LYS A 590      20.322  27.511 -28.465  1.00  0.700          C  
ATOM   9386  O   LYS A 590      21.027  28.246 -29.160  1.00  0.870          O  
ATOM   9387  CB  LYS A 590      21.774  25.549 -27.899  1.00  1.130          C  
ATOM   9388  CG  LYS A 590      21.900  25.928 -26.422  1.00  1.130          C  
ATOM   9389  CD  LYS A 590      23.214  25.436 -25.800  1.00  1.130          C  
ATOM   9390  CE  LYS A 590      23.355  25.961 -24.370  1.00  1.130          C  
ATOM   9391  NZ  LYS A 590      24.654  25.564 -23.722  1.00  1.130          N  
ATOM   9392  H   LYS A 590      21.250  25.049 -30.349  1.00  1.040          H  
ATOM   9393  HA  LYS A 590      19.627  25.553 -28.053  1.00  0.940          H  
ATOM   9394 1HB  LYS A 590      21.862  24.464 -27.967  1.00  1.350          H  
ATOM   9395 2HB  LYS A 590      22.622  25.982 -28.429  1.00  1.350          H  
ATOM   9396 1HG  LYS A 590      21.864  27.013 -26.316  1.00  1.350          H  
ATOM   9397 2HG  LYS A 590      21.064  25.504 -25.867  1.00  1.350          H  
ATOM   9398 1HD  LYS A 590      23.231  24.343 -25.777  1.00  1.350          H  
ATOM   9399 2HD  LYS A 590      24.056  25.789 -26.390  1.00  1.350          H  
ATOM   9400 1HE  LYS A 590      23.296  27.049 -24.396  1.00  1.350          H  
ATOM   9401 2HE  LYS A 590      22.532  25.584 -23.775  1.00  1.350          H  
ATOM   9402 1HZ  LYS A 590      24.687  25.939 -22.788  1.00  1.350          H  
ATOM   9403 2HZ  LYS A 590      24.769  24.548 -23.633  1.00  1.350          H  
ATOM   9404 3HZ  LYS A 590      25.425  25.923 -24.249  1.00  1.350          H  
ATOM   9405  N   MET A 591      19.440  27.995 -27.579  1.00  0.910          N  
ATOM   9406  CA  MET A 591      19.344  29.444 -27.414  1.00  0.820          C  
ATOM   9407  C   MET A 591      20.528  29.979 -26.621  1.00  0.840          C  
ATOM   9408  O   MET A 591      20.934  29.400 -25.609  1.00  1.140          O  
ATOM   9409  CB  MET A 591      18.071  29.866 -26.702  1.00  1.180          C  
ATOM   9410  CG  MET A 591      16.797  29.645 -27.465  1.00  1.180          C  
ATOM   9411  SD  MET A 591      15.365  30.299 -26.593  1.00  1.180          S  
ATOM   9412  CE  MET A 591      14.083  29.716 -27.642  1.00  1.180          C  
ATOM   9413  H   MET A 591      18.834  27.362 -27.049  1.00  1.090          H  
ATOM   9414  HA  MET A 591      19.364  29.906 -28.401  1.00  0.980          H  
ATOM   9415 1HB  MET A 591      18.002  29.304 -25.783  1.00  1.420          H  
ATOM   9416 2HB  MET A 591      18.146  30.901 -26.423  1.00  1.420          H  
ATOM   9417 1HG  MET A 591      16.861  30.115 -28.446  1.00  1.420          H  
ATOM   9418 2HG  MET A 591      16.653  28.578 -27.612  1.00  1.420          H  
ATOM   9419 1HE  MET A 591      13.123  30.012 -27.250  1.00  1.420          H  
ATOM   9420 2HE  MET A 591      14.211  30.113 -28.646  1.00  1.420          H  
ATOM   9421 3HE  MET A 591      14.117  28.653 -27.680  1.00  1.420          H  
ATOM   9422  N   SER A 592      21.016  31.136 -27.047  1.00  0.670          N  
ATOM   9423  CA  SER A 592      22.101  31.855 -26.394  1.00  0.690          C  
ATOM   9424  C   SER A 592      22.094  33.305 -26.795  1.00  0.650          C  
ATOM   9425  O   SER A 592      21.806  33.626 -27.943  1.00  0.710          O  
ATOM   9426  CB  SER A 592      23.450  31.280 -26.735  1.00  0.960          C  
ATOM   9427  OG  SER A 592      24.465  32.058 -26.135  1.00  0.960          O  
ATOM   9428  H   SER A 592      20.622  31.529 -27.890  1.00  0.800          H  
ATOM   9429  HA  SER A 592      21.957  31.796 -25.315  1.00  0.830          H  
ATOM   9430 1HB  SER A 592      23.510  30.252 -26.380  1.00  1.150          H  
ATOM   9431 2HB  SER A 592      23.583  31.268 -27.819  1.00  1.150          H  
ATOM   9432  HG  SER A 592      25.293  31.590 -26.326  1.00  1.150          H  
ATOM   9433  N   LYS A 593      22.459  34.189 -25.876  1.00  0.710          N  
ATOM   9434  CA  LYS A 593      22.533  35.618 -26.179  1.00  0.820          C  
ATOM   9435  C   LYS A 593      23.601  35.908 -27.238  1.00  0.860          C  
ATOM   9436  O   LYS A 593      23.531  36.925 -27.930  1.00  1.060          O  
ATOM   9437  CB  LYS A 593      22.843  36.434 -24.923  1.00  1.100          C  
ATOM   9438  CG  LYS A 593      21.778  36.394 -23.806  1.00  1.100          C  
ATOM   9439  CD  LYS A 593      20.421  37.053 -24.163  1.00  1.100          C  
ATOM   9440  CE  LYS A 593      19.551  37.030 -22.920  1.00  1.100          C  
ATOM   9441  NZ  LYS A 593      18.145  37.485 -23.101  1.00  1.100          N  
ATOM   9442  H   LYS A 593      22.704  33.852 -24.956  1.00  0.850          H  
ATOM   9443  HA  LYS A 593      21.574  35.938 -26.582  1.00  0.980          H  
ATOM   9444 1HB  LYS A 593      23.781  36.087 -24.492  1.00  1.320          H  
ATOM   9445 2HB  LYS A 593      22.984  37.478 -25.203  1.00  1.320          H  
ATOM   9446 1HG  LYS A 593      21.583  35.355 -23.546  1.00  1.320          H  
ATOM   9447 2HG  LYS A 593      22.174  36.889 -22.917  1.00  1.320          H  
ATOM   9448 1HD  LYS A 593      20.572  38.083 -24.491  1.00  1.320          H  
ATOM   9449 2HD  LYS A 593      19.920  36.495 -24.950  1.00  1.320          H  
ATOM   9450 1HE  LYS A 593      19.550  36.013 -22.553  1.00  1.320          H  
ATOM   9451 2HE  LYS A 593      19.999  37.666 -22.184  1.00  1.320          H  
ATOM   9452 1HZ  LYS A 593      17.701  37.362 -22.161  1.00  1.320          H  
ATOM   9453 2HZ  LYS A 593      18.093  38.453 -23.394  1.00  1.320          H  
ATOM   9454 3HZ  LYS A 593      17.668  36.916 -23.768  1.00  1.320          H  
ATOM   9455  N   SER A 594      24.595  35.011 -27.367  1.00  0.840          N  
ATOM   9456  CA  SER A 594      25.675  35.177 -28.338  1.00  1.050          C  
ATOM   9457  C   SER A 594      25.237  34.812 -29.758  1.00  1.180          C  
ATOM   9458  O   SER A 594      25.965  35.058 -30.726  1.00  1.380          O  
ATOM   9459  CB  SER A 594      26.885  34.347 -27.941  1.00  1.390          C  
ATOM   9460  OG  SER A 594      26.624  32.968 -28.029  1.00  1.390          O  
ATOM   9461  H   SER A 594      24.602  34.174 -26.783  1.00  1.010          H  
ATOM   9462  HA  SER A 594      25.970  36.226 -28.341  1.00  1.260          H  
ATOM   9463 1HB  SER A 594      27.719  34.598 -28.595  1.00  1.660          H  
ATOM   9464 2HB  SER A 594      27.179  34.599 -26.925  1.00  1.660          H  
ATOM   9465  HG  SER A 594      27.469  32.532 -27.864  1.00  1.660          H  
ATOM   9466  N   LYS A 595      24.060  34.200 -29.873  1.00  1.100          N  
ATOM   9467  CA  LYS A 595      23.452  33.774 -31.116  1.00  1.210          C  
ATOM   9468  C   LYS A 595      21.992  34.172 -30.985  1.00  1.180          C  
ATOM   9469  O   LYS A 595      21.193  33.486 -31.621  1.00  1.770          O  
ATOM   9470  CB  LYS A 595      23.581  32.256 -31.322  1.00  1.650          C  
ATOM   9471  CG  LYS A 595      25.017  31.696 -31.370  1.00  1.650          C  
ATOM   9472  CD  LYS A 595      25.783  32.151 -32.618  1.00  1.650          C  
ATOM   9473  CE  LYS A 595      27.177  31.542 -32.664  1.00  1.650          C  
ATOM   9474  NZ  LYS A 595      27.950  32.008 -33.854  1.00  1.650          N  
ATOM   9475  H   LYS A 595      23.502  34.056 -29.034  1.00  1.320          H  
ATOM   9476  HA  LYS A 595      23.885  34.318 -31.953  1.00  1.450          H  
ATOM   9477 1HB  LYS A 595      23.062  31.745 -30.508  1.00  1.980          H  
ATOM   9478 2HB  LYS A 595      23.085  31.973 -32.249  1.00  1.980          H  
ATOM   9479 1HG  LYS A 595      25.559  32.020 -30.483  1.00  1.980          H  
ATOM   9480 2HG  LYS A 595      24.971  30.609 -31.362  1.00  1.980          H  
ATOM   9481 1HD  LYS A 595      25.232  31.862 -33.512  1.00  1.980          H  
ATOM   9482 2HD  LYS A 595      25.886  33.233 -32.609  1.00  1.980          H  
ATOM   9483 1HE  LYS A 595      27.716  31.827 -31.760  1.00  1.980          H  
ATOM   9484 2HE  LYS A 595      27.094  30.457 -32.700  1.00  1.980          H  
ATOM   9485 1HZ  LYS A 595      28.870  31.586 -33.844  1.00  1.980          H  
ATOM   9486 2HZ  LYS A 595      27.466  31.741 -34.700  1.00  1.980          H  
ATOM   9487 3HZ  LYS A 595      28.041  33.015 -33.821  1.00  1.980          H  
ATOM   9488  N   GLY A 596      21.821  35.487 -31.043  1.00  1.250          N  
ATOM   9489  CA  GLY A 596      20.920  36.130 -30.084  1.00  1.240          C  
ATOM   9490  C   GLY A 596      19.413  36.041 -30.367  1.00  1.090          C  
ATOM   9491  O   GLY A 596      18.628  36.759 -29.739  1.00  1.120          O  
ATOM   9492  H   GLY A 596      21.722  35.862 -31.975  1.00  1.500          H  
ATOM   9493 1HA  GLY A 596      21.111  35.702 -29.104  1.00  1.490          H  
ATOM   9494 2HA  GLY A 596      21.202  37.178 -30.000  1.00  1.490          H  
ATOM   9495  N   ASN A 597      18.985  35.178 -31.292  1.00  1.050          N  
ATOM   9496  CA  ASN A 597      17.559  35.063 -31.613  1.00  1.010          C  
ATOM   9497  C   ASN A 597      16.888  34.111 -30.623  1.00  0.990          C  
ATOM   9498  O   ASN A 597      16.403  33.039 -30.980  1.00  1.490          O  
ATOM   9499  CB  ASN A 597      17.369  34.589 -33.038  1.00  1.430          C  
ATOM   9500  CG  ASN A 597      17.846  35.595 -34.047  1.00  1.430          C  
ATOM   9501  OD1 ASN A 597      17.650  36.807 -33.894  1.00  1.430          O  
ATOM   9502  ND2 ASN A 597      18.471  35.111 -35.088  1.00  1.430          N  
ATOM   9503  H   ASN A 597      19.665  34.554 -31.727  1.00  1.260          H  
ATOM   9504  HA  ASN A 597      17.089  36.039 -31.498  1.00  1.210          H  
ATOM   9505 1HB  ASN A 597      17.917  33.654 -33.184  1.00  1.720          H  
ATOM   9506 2HB  ASN A 597      16.315  34.378 -33.215  1.00  1.720          H  
ATOM   9507 1HD2 ASN A 597      18.811  35.728 -35.799  1.00  1.720          H  
ATOM   9508 2HD2 ASN A 597      18.607  34.122 -35.177  1.00  1.720          H  
ATOM   9509  N   ALA A 598      16.889  34.520 -29.368  1.00  0.790          N  
ATOM   9510  CA  ALA A 598      16.392  33.730 -28.257  1.00  0.790          C  
ATOM   9511  C   ALA A 598      15.170  34.374 -27.652  1.00  0.730          C  
ATOM   9512  O   ALA A 598      14.982  35.588 -27.739  1.00  0.740          O  
ATOM   9513  CB  ALA A 598      17.480  33.577 -27.198  1.00  1.110          C  
ATOM   9514  H   ALA A 598      17.297  35.445 -29.207  1.00  0.950          H  
ATOM   9515  HA  ALA A 598      16.103  32.748 -28.629  1.00  0.950          H  
ATOM   9516 1HB  ALA A 598      17.098  32.980 -26.371  1.00  1.330          H  
ATOM   9517 2HB  ALA A 598      18.349  33.089 -27.635  1.00  1.330          H  
ATOM   9518 3HB  ALA A 598      17.764  34.560 -26.828  1.00  1.330          H  
ATOM   9519  N   LEU A 599      14.329  33.565 -27.041  1.00  0.690          N  
ATOM   9520  CA  LEU A 599      13.202  34.101 -26.327  1.00  0.650          C  
ATOM   9521  C   LEU A 599      13.682  34.588 -24.982  1.00  0.600          C  
ATOM   9522  O   LEU A 599      14.415  33.885 -24.270  1.00  0.580          O  
ATOM   9523  CB  LEU A 599      12.096  33.047 -26.180  1.00  0.930          C  
ATOM   9524  CG  LEU A 599      11.083  32.859 -27.389  1.00  0.930          C  
ATOM   9525  CD1 LEU A 599      10.226  34.100 -27.570  1.00  0.930          C  
ATOM   9526  CD2 LEU A 599      11.832  32.581 -28.690  1.00  0.930          C  
ATOM   9527  H   LEU A 599      14.502  32.570 -27.038  1.00  0.830          H  
ATOM   9528  HA  LEU A 599      12.821  34.960 -26.869  1.00  0.780          H  
ATOM   9529 1HB  LEU A 599      12.572  32.087 -25.998  1.00  1.110          H  
ATOM   9530 2HB  LEU A 599      11.524  33.291 -25.303  1.00  1.110          H  
ATOM   9531  HG  LEU A 599      10.423  32.033 -27.169  1.00  1.110          H  
ATOM   9532 1HD1 LEU A 599       9.536  33.928 -28.389  1.00  1.110          H  
ATOM   9533 2HD1 LEU A 599       9.660  34.302 -26.686  1.00  1.110          H  
ATOM   9534 3HD1 LEU A 599      10.834  34.961 -27.806  1.00  1.110          H  
ATOM   9535 1HD2 LEU A 599      11.114  32.445 -29.497  1.00  1.110          H  
ATOM   9536 2HD2 LEU A 599      12.478  33.415 -28.942  1.00  1.110          H  
ATOM   9537 3HD2 LEU A 599      12.416  31.697 -28.598  1.00  1.110          H  
ATOM   9538  N   ASP A 600      13.307  35.825 -24.677  1.00  0.650          N  
ATOM   9539  CA  ASP A 600      13.655  36.506 -23.448  1.00  0.650          C  
ATOM   9540  C   ASP A 600      12.457  36.457 -22.488  1.00  0.630          C  
ATOM   9541  O   ASP A 600      11.433  37.081 -22.787  1.00  0.650          O  
ATOM   9542  CB  ASP A 600      14.086  37.947 -23.726  1.00  0.910          C  
ATOM   9543  CG  ASP A 600      14.619  38.629 -22.482  1.00  0.910          C  
ATOM   9544  OD1 ASP A 600      14.171  38.290 -21.391  1.00  0.910          O  
ATOM   9545  OD2 ASP A 600      15.533  39.422 -22.616  1.00  0.910          O  
ATOM   9546  H   ASP A 600      12.743  36.322 -25.358  1.00  0.780          H  
ATOM   9547  HA  ASP A 600      14.516  35.995 -23.039  1.00  0.780          H  
ATOM   9548 1HB  ASP A 600      14.859  37.956 -24.497  1.00  1.090          H  
ATOM   9549 2HB  ASP A 600      13.233  38.524 -24.114  1.00  1.090          H  
ATOM   9550  N   PRO A 601      12.528  35.746 -21.352  1.00  0.630          N  
ATOM   9551  CA  PRO A 601      11.441  35.504 -20.451  1.00  0.680          C  
ATOM   9552  C   PRO A 601      10.840  36.784 -19.901  1.00  0.670          C  
ATOM   9553  O   PRO A 601       9.681  36.759 -19.518  1.00  0.700          O  
ATOM   9554  CB  PRO A 601      12.078  34.637 -19.379  1.00  1.020          C  
ATOM   9555  CG  PRO A 601      13.514  34.911 -19.455  1.00  1.020          C  
ATOM   9556  CD  PRO A 601      13.774  35.230 -20.891  1.00  1.020          C  
ATOM   9557  HA  PRO A 601      10.680  34.906 -20.947  1.00  0.820          H  
ATOM   9558 1HB  PRO A 601      11.656  34.924 -18.438  1.00  1.220          H  
ATOM   9559 2HB  PRO A 601      11.833  33.586 -19.546  1.00  1.220          H  
ATOM   9560 1HG  PRO A 601      13.776  35.714 -18.795  1.00  1.220          H  
ATOM   9561 2HG  PRO A 601      14.084  34.031 -19.116  1.00  1.220          H  
ATOM   9562 1HD  PRO A 601      14.571  35.988 -20.908  1.00  1.220          H  
ATOM   9563 2HD  PRO A 601      13.994  34.377 -21.460  1.00  1.220          H  
ATOM   9564  N   VAL A 602      11.563  37.916 -19.893  1.00  0.700          N  
ATOM   9565  CA  VAL A 602      10.901  39.104 -19.351  1.00  0.710          C  
ATOM   9566  C   VAL A 602       9.870  39.603 -20.356  1.00  0.610          C  
ATOM   9567  O   VAL A 602       8.861  40.193 -19.964  1.00  0.630          O  
ATOM   9568  CB  VAL A 602      11.865  40.241 -18.961  1.00  0.990          C  
ATOM   9569  CG1 VAL A 602      12.392  41.004 -20.192  1.00  0.990          C  
ATOM   9570  CG2 VAL A 602      11.164  41.160 -17.975  1.00  0.990          C  
ATOM   9571  H   VAL A 602      12.533  37.966 -20.255  1.00  0.840          H  
ATOM   9572  HA  VAL A 602      10.378  38.814 -18.439  1.00  0.850          H  
ATOM   9573  HB  VAL A 602      12.689  39.822 -18.482  1.00  1.190          H  
ATOM   9574 1HG1 VAL A 602      13.091  41.768 -19.861  1.00  1.190          H  
ATOM   9575 2HG1 VAL A 602      12.907  40.319 -20.855  1.00  1.190          H  
ATOM   9576 3HG1 VAL A 602      11.583  41.487 -20.736  1.00  1.190          H  
ATOM   9577 1HG2 VAL A 602      11.849  41.942 -17.658  1.00  1.190          H  
ATOM   9578 2HG2 VAL A 602      10.296  41.613 -18.439  1.00  1.190          H  
ATOM   9579 3HG2 VAL A 602      10.846  40.583 -17.105  1.00  1.190          H  
ATOM   9580  N   ASP A 603      10.129  39.396 -21.655  1.00  0.550          N  
ATOM   9581  CA  ASP A 603       9.196  39.825 -22.678  1.00  0.510          C  
ATOM   9582  C   ASP A 603       7.997  38.910 -22.623  1.00  0.510          C  
ATOM   9583  O   ASP A 603       6.864  39.343 -22.871  1.00  0.510          O  
ATOM   9584  CB  ASP A 603       9.822  39.807 -24.067  1.00  0.730          C  
ATOM   9585  CG  ASP A 603      10.852  40.920 -24.305  1.00  0.730          C  
ATOM   9586  OD1 ASP A 603      10.894  41.887 -23.569  1.00  0.730          O  
ATOM   9587  OD2 ASP A 603      11.590  40.780 -25.245  1.00  0.730          O  
ATOM   9588  H   ASP A 603      10.964  38.882 -21.943  1.00  0.660          H  
ATOM   9589  HA  ASP A 603       8.872  40.841 -22.458  1.00  0.610          H  
ATOM   9590 1HB  ASP A 603      10.314  38.847 -24.220  1.00  0.880          H  
ATOM   9591 2HB  ASP A 603       9.039  39.890 -24.817  1.00  0.880          H  
ATOM   9592  N   LEU A 604       8.249  37.642 -22.277  1.00  0.530          N  
ATOM   9593  CA  LEU A 604       7.154  36.687 -22.158  1.00  0.550          C  
ATOM   9594  C   LEU A 604       6.280  37.120 -20.975  1.00  0.550          C  
ATOM   9595  O   LEU A 604       5.047  37.048 -21.049  1.00  0.580          O  
ATOM   9596  CB  LEU A 604       7.658  35.255 -21.917  1.00  0.760          C  
ATOM   9597  CG  LEU A 604       8.089  34.363 -23.153  1.00  0.760          C  
ATOM   9598  CD1 LEU A 604       7.029  34.324 -24.222  1.00  0.760          C  
ATOM   9599  CD2 LEU A 604       9.381  34.847 -23.730  1.00  0.760          C  
ATOM   9600  H   LEU A 604       9.232  37.366 -22.159  1.00  0.640          H  
ATOM   9601  HA  LEU A 604       6.546  36.735 -23.052  1.00  0.660          H  
ATOM   9602 1HB  LEU A 604       8.491  35.313 -21.255  1.00  0.910          H  
ATOM   9603 2HB  LEU A 604       6.871  34.711 -21.392  1.00  0.910          H  
ATOM   9604  HG  LEU A 604       8.228  33.362 -22.811  1.00  0.910          H  
ATOM   9605 1HD1 LEU A 604       7.390  33.673 -24.990  1.00  0.910          H  
ATOM   9606 2HD1 LEU A 604       6.108  33.941 -23.820  1.00  0.910          H  
ATOM   9607 3HD1 LEU A 604       6.854  35.303 -24.646  1.00  0.910          H  
ATOM   9608 1HD2 LEU A 604       9.648  34.197 -24.520  1.00  0.910          H  
ATOM   9609 2HD2 LEU A 604       9.275  35.862 -24.108  1.00  0.910          H  
ATOM   9610 3HD2 LEU A 604      10.145  34.823 -23.008  1.00  0.910          H  
ATOM   9611  N   ILE A 605       6.903  37.635 -19.904  1.00  0.550          N  
ATOM   9612  CA  ILE A 605       6.104  38.104 -18.780  1.00  0.580          C  
ATOM   9613  C   ILE A 605       5.273  39.285 -19.228  1.00  0.620          C  
ATOM   9614  O   ILE A 605       4.061  39.279 -19.045  1.00  0.700          O  
ATOM   9615  CB  ILE A 605       6.933  38.576 -17.551  1.00  0.800          C  
ATOM   9616  CG1 ILE A 605       7.755  37.454 -16.961  1.00  0.800          C  
ATOM   9617  CG2 ILE A 605       6.009  39.198 -16.461  1.00  0.800          C  
ATOM   9618  CD1 ILE A 605       7.034  36.269 -16.543  1.00  0.800          C  
ATOM   9619  H   ILE A 605       7.927  37.611 -19.863  1.00  0.660          H  
ATOM   9620  HA  ILE A 605       5.418  37.321 -18.479  1.00  0.700          H  
ATOM   9621  HB  ILE A 605       7.644  39.339 -17.873  1.00  0.960          H  
ATOM   9622 1HG1 ILE A 605       8.476  37.163 -17.653  1.00  0.960          H  
ATOM   9623 2HG1 ILE A 605       8.256  37.853 -16.091  1.00  0.960          H  
ATOM   9624 1HG2 ILE A 605       6.618  39.538 -15.621  1.00  0.960          H  
ATOM   9625 2HG2 ILE A 605       5.467  40.049 -16.862  1.00  0.960          H  
ATOM   9626 3HG2 ILE A 605       5.285  38.471 -16.102  1.00  0.960          H  
ATOM   9627 1HD1 ILE A 605       7.707  35.578 -16.136  1.00  0.960          H  
ATOM   9628 2HD1 ILE A 605       6.315  36.540 -15.796  1.00  0.960          H  
ATOM   9629 3HD1 ILE A 605       6.539  35.803 -17.387  1.00  0.960          H  
ATOM   9630  N   HIS A 606       5.884  40.235 -19.929  1.00  0.600          N  
ATOM   9631  CA  HIS A 606       5.151  41.407 -20.377  1.00  0.650          C  
ATOM   9632  C   HIS A 606       4.015  41.062 -21.348  1.00  0.610          C  
ATOM   9633  O   HIS A 606       3.009  41.777 -21.385  1.00  0.640          O  
ATOM   9634  CB  HIS A 606       6.093  42.419 -21.041  1.00  0.890          C  
ATOM   9635  CG  HIS A 606       7.049  43.091 -20.091  1.00  0.890          C  
ATOM   9636  ND1 HIS A 606       6.626  43.821 -18.999  1.00  0.890          N  
ATOM   9637  CD2 HIS A 606       8.403  43.164 -20.089  1.00  0.890          C  
ATOM   9638  CE1 HIS A 606       7.679  44.299 -18.357  1.00  0.890          C  
ATOM   9639  NE2 HIS A 606       8.766  43.921 -18.999  1.00  0.890          N  
ATOM   9640  H   HIS A 606       6.897  40.178 -20.075  1.00  0.720          H  
ATOM   9641  HA  HIS A 606       4.705  41.892 -19.512  1.00  0.780          H  
ATOM   9642 1HB  HIS A 606       6.679  41.909 -21.804  1.00  1.070          H  
ATOM   9643 2HB  HIS A 606       5.507  43.186 -21.540  1.00  1.070          H  
ATOM   9644  HD1 HIS A 606       5.680  43.964 -18.709  1.00  1.070          H  
ATOM   9645  HD2 HIS A 606       9.169  42.755 -20.752  1.00  1.070          H  
ATOM   9646  HE1 HIS A 606       7.555  44.903 -17.458  1.00  1.070          H  
ATOM   9647  N   THR A 607       4.197  40.025 -22.171  1.00  0.570          N  
ATOM   9648  CA  THR A 607       3.205  39.625 -23.163  1.00  0.580          C  
ATOM   9649  C   THR A 607       2.098  38.695 -22.617  1.00  0.550          C  
ATOM   9650  O   THR A 607       0.914  38.933 -22.872  1.00  0.600          O  
ATOM   9651  CB  THR A 607       3.900  38.916 -24.345  1.00  0.810          C  
ATOM   9652  OG1 THR A 607       4.884  39.786 -24.914  1.00  0.810          O  
ATOM   9653  CG2 THR A 607       2.874  38.596 -25.426  1.00  0.810          C  
ATOM   9654  H   THR A 607       5.091  39.534 -22.147  1.00  0.680          H  
ATOM   9655  HA  THR A 607       2.728  40.527 -23.542  1.00  0.700          H  
ATOM   9656  HB  THR A 607       4.380  38.002 -23.996  1.00  0.970          H  
ATOM   9657  HG1 THR A 607       5.636  39.857 -24.284  1.00  0.970          H  
ATOM   9658 1HG2 THR A 607       3.373  38.108 -26.259  1.00  0.970          H  
ATOM   9659 2HG2 THR A 607       2.108  37.939 -25.036  1.00  0.970          H  
ATOM   9660 3HG2 THR A 607       2.413  39.517 -25.770  1.00  0.970          H  
ATOM   9661  N   PHE A 608       2.475  37.621 -21.909  1.00  0.500          N  
ATOM   9662  CA  PHE A 608       1.513  36.625 -21.428  1.00  0.500          C  
ATOM   9663  C   PHE A 608       1.447  36.420 -19.909  1.00  0.490          C  
ATOM   9664  O   PHE A 608       0.480  35.836 -19.408  1.00  0.550          O  
ATOM   9665  CB  PHE A 608       1.860  35.269 -22.004  1.00  0.700          C  
ATOM   9666  CG  PHE A 608       1.928  35.228 -23.450  1.00  0.700          C  
ATOM   9667  CD1 PHE A 608       3.158  35.171 -24.046  1.00  0.700          C  
ATOM   9668  CD2 PHE A 608       0.792  35.246 -24.233  1.00  0.700          C  
ATOM   9669  CE1 PHE A 608       3.272  35.119 -25.383  1.00  0.700          C  
ATOM   9670  CE2 PHE A 608       0.904  35.210 -25.594  1.00  0.700          C  
ATOM   9671  CZ  PHE A 608       2.158  35.141 -26.172  1.00  0.700          C  
ATOM   9672  H   PHE A 608       3.460  37.471 -21.729  1.00  0.600          H  
ATOM   9673  HA  PHE A 608       0.524  36.926 -21.766  1.00  0.600          H  
ATOM   9674 1HB  PHE A 608       2.823  34.951 -21.602  1.00  0.840          H  
ATOM   9675 2HB  PHE A 608       1.117  34.553 -21.690  1.00  0.840          H  
ATOM   9676  HD1 PHE A 608       4.052  35.164 -23.419  1.00  0.840          H  
ATOM   9677  HD2 PHE A 608      -0.188  35.296 -23.763  1.00  0.840          H  
ATOM   9678  HE1 PHE A 608       4.244  35.067 -25.820  1.00  0.840          H  
ATOM   9679  HE2 PHE A 608       0.015  35.231 -26.222  1.00  0.840          H  
ATOM   9680  HZ  PHE A 608       2.264  35.101 -27.255  1.00  0.840          H  
ATOM   9681  N   GLY A 609       2.484  36.827 -19.178  1.00  0.480          N  
ATOM   9682  CA  GLY A 609       2.566  36.591 -17.735  1.00  0.480          C  
ATOM   9683  C   GLY A 609       3.355  35.327 -17.350  1.00  0.440          C  
ATOM   9684  O   GLY A 609       3.573  34.414 -18.164  1.00  0.440          O  
ATOM   9685  H   GLY A 609       3.257  37.334 -19.613  1.00  0.580          H  
ATOM   9686 1HA  GLY A 609       3.036  37.457 -17.266  1.00  0.580          H  
ATOM   9687 2HA  GLY A 609       1.564  36.532 -17.313  1.00  0.580          H  
ATOM   9688  N   ALA A 610       3.786  35.306 -16.084  1.00  0.430          N  
ATOM   9689  CA  ALA A 610       4.558  34.233 -15.466  1.00  0.430          C  
ATOM   9690  C   ALA A 610       3.816  32.931 -15.469  1.00  0.400          C  
ATOM   9691  O   ALA A 610       4.435  31.881 -15.609  1.00  0.400          O  
ATOM   9692  CB  ALA A 610       4.891  34.573 -14.027  1.00  0.600          C  
ATOM   9693  H   ALA A 610       3.516  36.100 -15.506  1.00  0.520          H  
ATOM   9694  HA  ALA A 610       5.470  34.095 -16.031  1.00  0.520          H  
ATOM   9695 1HB  ALA A 610       5.470  33.767 -13.587  1.00  0.720          H  
ATOM   9696 2HB  ALA A 610       5.452  35.495 -13.967  1.00  0.720          H  
ATOM   9697 3HB  ALA A 610       3.960  34.691 -13.496  1.00  0.720          H  
ATOM   9698  N   ASP A 611       2.502  32.949 -15.280  1.00  0.390          N  
ATOM   9699  CA  ASP A 611       1.829  31.660 -15.246  1.00  0.370          C  
ATOM   9700  C   ASP A 611       1.858  30.989 -16.609  1.00  0.380          C  
ATOM   9701  O   ASP A 611       2.029  29.772 -16.710  1.00  0.360          O  
ATOM   9702  CB  ASP A 611       0.397  31.796 -14.753  1.00  0.530          C  
ATOM   9703  CG  ASP A 611       0.231  32.031 -13.220  1.00  0.530          C  
ATOM   9704  OD1 ASP A 611       1.141  31.821 -12.435  1.00  0.530          O  
ATOM   9705  OD2 ASP A 611      -0.854  32.367 -12.852  1.00  0.530          O  
ATOM   9706  H   ASP A 611       1.996  33.843 -15.147  1.00  0.470          H  
ATOM   9707  HA  ASP A 611       2.362  31.016 -14.544  1.00  0.440          H  
ATOM   9708 1HB  ASP A 611      -0.068  32.636 -15.271  1.00  0.630          H  
ATOM   9709 2HB  ASP A 611      -0.156  30.914 -15.029  1.00  0.630          H  
ATOM   9710  N   ALA A 612       1.677  31.772 -17.674  1.00  0.410          N  
ATOM   9711  CA  ALA A 612       1.685  31.212 -19.023  1.00  0.410          C  
ATOM   9712  C   ALA A 612       3.037  30.614 -19.355  1.00  0.400          C  
ATOM   9713  O   ALA A 612       3.124  29.522 -19.934  1.00  0.400          O  
ATOM   9714  CB  ALA A 612       1.333  32.281 -20.028  1.00  0.570          C  
ATOM   9715  H   ALA A 612       1.511  32.759 -17.520  1.00  0.490          H  
ATOM   9716  HA  ALA A 612       0.955  30.416 -19.074  1.00  0.490          H  
ATOM   9717 1HB  ALA A 612       1.321  31.848 -21.023  1.00  0.690          H  
ATOM   9718 2HB  ALA A 612       0.355  32.694 -19.795  1.00  0.690          H  
ATOM   9719 3HB  ALA A 612       2.080  33.074 -19.976  1.00  0.690          H  
ATOM   9720  N   LEU A 613       4.098  31.325 -18.969  1.00  0.410          N  
ATOM   9721  CA  LEU A 613       5.446  30.862 -19.234  1.00  0.410          C  
ATOM   9722  C   LEU A 613       5.768  29.614 -18.439  1.00  0.390          C  
ATOM   9723  O   LEU A 613       6.255  28.627 -18.998  1.00  0.400          O  
ATOM   9724  CB  LEU A 613       6.450  31.987 -18.925  1.00  0.570          C  
ATOM   9725  CG  LEU A 613       7.988  31.662 -19.045  1.00  0.570          C  
ATOM   9726  CD1 LEU A 613       8.350  31.202 -20.461  1.00  0.570          C  
ATOM   9727  CD2 LEU A 613       8.777  32.929 -18.672  1.00  0.570          C  
ATOM   9728  H   LEU A 613       3.953  32.238 -18.519  1.00  0.490          H  
ATOM   9729  HA  LEU A 613       5.510  30.617 -20.288  1.00  0.490          H  
ATOM   9730 1HB  LEU A 613       6.230  32.826 -19.585  1.00  0.690          H  
ATOM   9731 2HB  LEU A 613       6.269  32.317 -17.900  1.00  0.690          H  
ATOM   9732  HG  LEU A 613       8.245  30.867 -18.349  1.00  0.690          H  
ATOM   9733 1HD1 LEU A 613       9.418  30.990 -20.519  1.00  0.690          H  
ATOM   9734 2HD1 LEU A 613       7.799  30.296 -20.710  1.00  0.690          H  
ATOM   9735 3HD1 LEU A 613       8.100  31.973 -21.149  1.00  0.690          H  
ATOM   9736 1HD2 LEU A 613       9.838  32.720 -18.720  1.00  0.690          H  
ATOM   9737 2HD2 LEU A 613       8.541  33.746 -19.354  1.00  0.690          H  
ATOM   9738 3HD2 LEU A 613       8.513  33.221 -17.665  1.00  0.690          H  
ATOM   9739  N   ARG A 614       5.496  29.647 -17.136  1.00  0.380          N  
ATOM   9740  CA  ARG A 614       5.802  28.523 -16.272  1.00  0.380          C  
ATOM   9741  C   ARG A 614       5.057  27.269 -16.716  1.00  0.370          C  
ATOM   9742  O   ARG A 614       5.638  26.179 -16.778  1.00  0.370          O  
ATOM   9743  CB  ARG A 614       5.403  28.861 -14.859  1.00  0.530          C  
ATOM   9744  CG  ARG A 614       6.243  29.937 -14.150  1.00  0.530          C  
ATOM   9745  CD  ARG A 614       5.507  30.362 -12.952  1.00  0.530          C  
ATOM   9746  NE  ARG A 614       5.446  29.306 -11.992  1.00  0.530          N  
ATOM   9747  CZ  ARG A 614       6.257  29.169 -10.921  1.00  0.530          C  
ATOM   9748  NH1 ARG A 614       7.154  30.085 -10.590  1.00  0.530          N  
ATOM   9749  NH2 ARG A 614       6.164  28.106 -10.135  1.00  0.530          N  
ATOM   9750  H   ARG A 614       5.077  30.482 -16.719  1.00  0.460          H  
ATOM   9751  HA  ARG A 614       6.874  28.338 -16.309  1.00  0.460          H  
ATOM   9752 1HB  ARG A 614       4.363  29.199 -14.855  1.00  0.640          H  
ATOM   9753 2HB  ARG A 614       5.447  27.957 -14.254  1.00  0.640          H  
ATOM   9754 1HG  ARG A 614       7.192  29.503 -13.832  1.00  0.640          H  
ATOM   9755 2HG  ARG A 614       6.438  30.785 -14.794  1.00  0.640          H  
ATOM   9756 1HD  ARG A 614       5.972  31.228 -12.507  1.00  0.640          H  
ATOM   9757 2HD  ARG A 614       4.484  30.619 -13.230  1.00  0.640          H  
ATOM   9758  HE  ARG A 614       4.755  28.564 -12.179  1.00  0.640          H  
ATOM   9759 1HH1 ARG A 614       7.291  30.967 -11.135  1.00  0.640          H  
ATOM   9760 2HH1 ARG A 614       7.685  29.888  -9.724  1.00  0.640          H  
ATOM   9761 1HH2 ARG A 614       5.497  27.334 -10.303  1.00  0.640          H  
ATOM   9762 2HH2 ARG A 614       6.792  28.046  -9.325  1.00  0.640          H  
ATOM   9763  N   TRP A 615       3.760  27.411 -17.046  1.00  0.380          N  
ATOM   9764  CA  TRP A 615       2.988  26.259 -17.464  1.00  0.400          C  
ATOM   9765  C   TRP A 615       3.612  25.659 -18.705  1.00  0.420          C  
ATOM   9766  O   TRP A 615       3.811  24.447 -18.777  1.00  0.460          O  
ATOM   9767  CB  TRP A 615       1.526  26.587 -17.753  1.00  0.550          C  
ATOM   9768  CG  TRP A 615       0.742  25.320 -18.054  1.00  0.550          C  
ATOM   9769  CD1 TRP A 615       0.400  24.788 -19.262  1.00  0.550          C  
ATOM   9770  CD2 TRP A 615       0.225  24.408 -17.065  1.00  0.550          C  
ATOM   9771  NE1 TRP A 615      -0.273  23.619 -19.082  1.00  0.550          N  
ATOM   9772  CE2 TRP A 615      -0.386  23.378 -17.739  1.00  0.550          C  
ATOM   9773  CE3 TRP A 615       0.245  24.386 -15.692  1.00  0.550          C  
ATOM   9774  CZ2 TRP A 615      -0.967  22.337 -17.075  1.00  0.550          C  
ATOM   9775  CZ3 TRP A 615      -0.352  23.334 -15.021  1.00  0.550          C  
ATOM   9776  CH2 TRP A 615      -0.945  22.341 -15.698  1.00  0.550          C  
ATOM   9777  H   TRP A 615       3.292  28.319 -16.976  1.00  0.460          H  
ATOM   9778  HA  TRP A 615       3.018  25.515 -16.670  1.00  0.480          H  
ATOM   9779 1HB  TRP A 615       1.087  27.076 -16.891  1.00  0.660          H  
ATOM   9780 2HB  TRP A 615       1.461  27.281 -18.581  1.00  0.660          H  
ATOM   9781  HD1 TRP A 615       0.638  25.199 -20.223  1.00  0.660          H  
ATOM   9782  HE1 TRP A 615      -0.615  23.021 -19.824  1.00  0.660          H  
ATOM   9783  HE3 TRP A 615       0.720  25.180 -15.165  1.00  0.660          H  
ATOM   9784  HZ2 TRP A 615      -1.419  21.539 -17.588  1.00  0.660          H  
ATOM   9785  HZ3 TRP A 615      -0.330  23.321 -13.940  1.00  0.660          H  
ATOM   9786  HH2 TRP A 615      -1.406  21.521 -15.155  1.00  0.660          H  
ATOM   9787  N   ALA A 616       3.926  26.492 -19.711  1.00  0.420          N  
ATOM   9788  CA  ALA A 616       4.473  25.963 -20.949  1.00  0.480          C  
ATOM   9789  C   ALA A 616       5.742  25.151 -20.726  1.00  0.470          C  
ATOM   9790  O   ALA A 616       5.900  24.050 -21.275  1.00  0.550          O  
ATOM   9791  CB  ALA A 616       4.818  27.123 -21.870  1.00  0.650          C  
ATOM   9792  H   ALA A 616       3.753  27.501 -19.630  1.00  0.500          H  
ATOM   9793  HA  ALA A 616       3.724  25.319 -21.408  1.00  0.580          H  
ATOM   9794 1HB  ALA A 616       5.214  26.740 -22.775  1.00  0.780          H  
ATOM   9795 2HB  ALA A 616       3.940  27.704 -22.066  1.00  0.780          H  
ATOM   9796 3HB  ALA A 616       5.564  27.756 -21.391  1.00  0.780          H  
ATOM   9797  N   LEU A 617       6.616  25.664 -19.869  1.00  0.420          N  
ATOM   9798  CA  LEU A 617       7.888  25.028 -19.588  1.00  0.460          C  
ATOM   9799  C   LEU A 617       7.754  23.668 -18.896  1.00  0.430          C  
ATOM   9800  O   LEU A 617       8.444  22.711 -19.258  1.00  0.590          O  
ATOM   9801  CB  LEU A 617       8.690  26.001 -18.721  1.00  0.630          C  
ATOM   9802  CG  LEU A 617       9.134  27.322 -19.426  1.00  0.630          C  
ATOM   9803  CD1 LEU A 617       9.683  28.271 -18.373  1.00  0.630          C  
ATOM   9804  CD2 LEU A 617      10.166  27.050 -20.491  1.00  0.630          C  
ATOM   9805  H   LEU A 617       6.415  26.583 -19.453  1.00  0.500          H  
ATOM   9806  HA  LEU A 617       8.392  24.859 -20.532  1.00  0.550          H  
ATOM   9807 1HB  LEU A 617       8.069  26.283 -17.871  1.00  0.750          H  
ATOM   9808 2HB  LEU A 617       9.563  25.504 -18.342  1.00  0.750          H  
ATOM   9809  HG  LEU A 617       8.285  27.785 -19.896  1.00  0.750          H  
ATOM   9810 1HD1 LEU A 617       9.983  29.197 -18.843  1.00  0.750          H  
ATOM   9811 2HD1 LEU A 617       8.912  28.474 -17.632  1.00  0.750          H  
ATOM   9812 3HD1 LEU A 617      10.522  27.841 -17.888  1.00  0.750          H  
ATOM   9813 1HD2 LEU A 617      10.432  27.978 -20.947  1.00  0.750          H  
ATOM   9814 2HD2 LEU A 617      11.029  26.601 -20.044  1.00  0.750          H  
ATOM   9815 3HD2 LEU A 617       9.774  26.393 -21.254  1.00  0.750          H  
ATOM   9816  N   LEU A 618       6.812  23.562 -17.959  1.00  0.350          N  
ATOM   9817  CA  LEU A 618       6.577  22.320 -17.223  1.00  0.340          C  
ATOM   9818  C   LEU A 618       5.749  21.295 -17.995  1.00  0.360          C  
ATOM   9819  O   LEU A 618       6.082  20.111 -18.002  1.00  0.490          O  
ATOM   9820  CB  LEU A 618       5.850  22.686 -15.927  1.00  0.480          C  
ATOM   9821  CG  LEU A 618       6.685  23.509 -14.953  1.00  0.480          C  
ATOM   9822  CD1 LEU A 618       5.805  24.102 -13.894  1.00  0.480          C  
ATOM   9823  CD2 LEU A 618       7.736  22.606 -14.270  1.00  0.480          C  
ATOM   9824  H   LEU A 618       6.292  24.409 -17.696  1.00  0.420          H  
ATOM   9825  HA  LEU A 618       7.540  21.867 -17.014  1.00  0.410          H  
ATOM   9826 1HB  LEU A 618       4.962  23.271 -16.187  1.00  0.580          H  
ATOM   9827 2HB  LEU A 618       5.531  21.770 -15.430  1.00  0.580          H  
ATOM   9828  HG  LEU A 618       7.163  24.305 -15.502  1.00  0.580          H  
ATOM   9829 1HD1 LEU A 618       6.383  24.699 -13.211  1.00  0.580          H  
ATOM   9830 2HD1 LEU A 618       5.044  24.735 -14.354  1.00  0.580          H  
ATOM   9831 3HD1 LEU A 618       5.357  23.319 -13.355  1.00  0.580          H  
ATOM   9832 1HD2 LEU A 618       8.330  23.186 -13.574  1.00  0.580          H  
ATOM   9833 2HD2 LEU A 618       7.237  21.824 -13.730  1.00  0.580          H  
ATOM   9834 3HD2 LEU A 618       8.380  22.167 -15.001  1.00  0.580          H  
ATOM   9835  N   ALA A 619       4.674  21.761 -18.644  1.00  0.360          N  
ATOM   9836  CA  ALA A 619       3.748  20.925 -19.406  1.00  0.450          C  
ATOM   9837  C   ALA A 619       4.426  20.215 -20.580  1.00  0.480          C  
ATOM   9838  O   ALA A 619       4.037  19.094 -20.946  1.00  0.930          O  
ATOM   9839  CB  ALA A 619       2.598  21.778 -19.899  1.00  0.590          C  
ATOM   9840  H   ALA A 619       4.467  22.757 -18.592  1.00  0.430          H  
ATOM   9841  HA  ALA A 619       3.361  20.163 -18.738  1.00  0.540          H  
ATOM   9842 1HB  ALA A 619       1.883  21.158 -20.430  1.00  0.710          H  
ATOM   9843 2HB  ALA A 619       2.121  22.241 -19.041  1.00  0.710          H  
ATOM   9844 3HB  ALA A 619       2.978  22.554 -20.564  1.00  0.710          H  
ATOM   9845  N   ASP A 620       5.421  20.847 -21.209  1.00  0.880          N  
ATOM   9846  CA  ASP A 620       6.100  20.186 -22.314  1.00  0.850          C  
ATOM   9847  C   ASP A 620       7.086  19.174 -21.733  1.00  0.860          C  
ATOM   9848  O   ASP A 620       7.253  19.085 -20.524  1.00  1.600          O  
ATOM   9849  CB  ASP A 620       6.839  21.229 -23.174  1.00  1.200          C  
ATOM   9850  CG  ASP A 620       7.196  20.754 -24.606  1.00  1.200          C  
ATOM   9851  OD1 ASP A 620       7.095  19.570 -24.862  1.00  1.200          O  
ATOM   9852  OD2 ASP A 620       7.575  21.563 -25.404  1.00  1.200          O  
ATOM   9853  H   ASP A 620       5.675  21.807 -20.952  1.00  1.060          H  
ATOM   9854  HA  ASP A 620       5.367  19.664 -22.928  1.00  1.020          H  
ATOM   9855 1HB  ASP A 620       6.225  22.129 -23.247  1.00  1.440          H  
ATOM   9856 2HB  ASP A 620       7.761  21.517 -22.660  1.00  1.440          H  
ATOM   9857  N   SER A 621       7.793  18.442 -22.571  1.00  1.150          N  
ATOM   9858  CA  SER A 621       8.695  17.430 -22.026  1.00  1.480          C  
ATOM   9859  C   SER A 621      10.100  17.963 -21.807  1.00  1.060          C  
ATOM   9860  O   SER A 621      10.876  18.090 -22.747  1.00  1.690          O  
ATOM   9861  CB  SER A 621       8.753  16.228 -22.952  1.00  1.940          C  
ATOM   9862  OG  SER A 621       7.504  15.569 -23.039  1.00  1.940          O  
ATOM   9863  H   SER A 621       7.648  18.562 -23.575  1.00  1.380          H  
ATOM   9864  HA  SER A 621       8.306  17.105 -21.061  1.00  1.780          H  
ATOM   9865 1HB  SER A 621       9.059  16.558 -23.940  1.00  2.330          H  
ATOM   9866 2HB  SER A 621       9.511  15.533 -22.592  1.00  2.330          H  
ATOM   9867  HG  SER A 621       7.650  14.822 -23.626  1.00  2.330          H  
ATOM   9868  N   ALA A 622      10.426  18.272 -20.552  1.00  1.310          N  
ATOM   9869  CA  ALA A 622      11.719  18.849 -20.211  1.00  2.200          C  
ATOM   9870  C   ALA A 622      12.850  17.853 -19.848  1.00  1.800          C  
ATOM   9871  O   ALA A 622      13.996  18.079 -20.256  1.00  1.910          O  
ATOM   9872  CB  ALA A 622      11.533  19.806 -19.045  1.00  2.720          C  
ATOM   9873  H   ALA A 622       9.725  18.145 -19.823  1.00  1.570          H  
ATOM   9874  HA  ALA A 622      12.051  19.419 -21.079  1.00  2.640          H  
ATOM   9875 1HB  ALA A 622      12.477  20.303 -18.830  1.00  3.270          H  
ATOM   9876 2HB  ALA A 622      10.779  20.551 -19.310  1.00  3.270          H  
ATOM   9877 3HB  ALA A 622      11.200  19.255 -18.166  1.00  3.270          H  
ATOM   9878  N   PRO A 623      12.614  16.733 -19.119  1.00  1.840          N  
ATOM   9879  CA  PRO A 623      13.703  15.952 -18.566  1.00  1.820          C  
ATOM   9880  C   PRO A 623      14.585  15.434 -19.666  1.00  1.240          C  
ATOM   9881  O   PRO A 623      14.088  14.766 -20.581  1.00  1.510          O  
ATOM   9882  CB  PRO A 623      12.982  14.831 -17.807  1.00  2.730          C  
ATOM   9883  CG  PRO A 623      11.626  14.719 -18.463  1.00  2.730          C  
ATOM   9884  CD  PRO A 623      11.288  16.112 -18.975  1.00  2.730          C  
ATOM   9885  HA  PRO A 623      14.280  16.577 -17.875  1.00  2.180          H  
ATOM   9886 1HB  PRO A 623      13.571  13.903 -17.875  1.00  3.280          H  
ATOM   9887 2HB  PRO A 623      12.916  15.090 -16.738  1.00  3.280          H  
ATOM   9888 1HG  PRO A 623      11.677  13.977 -19.276  1.00  3.280          H  
ATOM   9889 2HG  PRO A 623      10.886  14.350 -17.740  1.00  3.280          H  
ATOM   9890 1HD  PRO A 623      10.829  15.921 -19.949  1.00  3.280          H  
ATOM   9891 2HD  PRO A 623      10.643  16.667 -18.277  1.00  3.280          H  
ATOM   9892  N   TRP A 624      15.872  15.751 -19.523  1.00  1.160          N  
ATOM   9893  CA  TRP A 624      17.030  15.505 -20.398  1.00  1.270          C  
ATOM   9894  C   TRP A 624      16.836  15.800 -21.906  1.00  1.040          C  
ATOM   9895  O   TRP A 624      17.711  15.505 -22.711  1.00  1.330          O  
ATOM   9896  CB  TRP A 624      17.574  14.078 -20.188  1.00  1.730          C  
ATOM   9897  CG  TRP A 624      18.885  13.810 -20.920  1.00  1.730          C  
ATOM   9898  CD1 TRP A 624      20.113  14.168 -20.477  1.00  1.730          C  
ATOM   9899  CD2 TRP A 624      19.111  13.121 -22.173  1.00  1.730          C  
ATOM   9900  NE1 TRP A 624      21.073  13.796 -21.369  1.00  1.730          N  
ATOM   9901  CE2 TRP A 624      20.489  13.147 -22.403  1.00  1.730          C  
ATOM   9902  CE3 TRP A 624      18.273  12.507 -23.100  1.00  1.730          C  
ATOM   9903  CZ2 TRP A 624      21.052  12.578 -23.517  1.00  1.730          C  
ATOM   9904  CZ3 TRP A 624      18.837  11.937 -24.223  1.00  1.730          C  
ATOM   9905  CH2 TRP A 624      20.195  11.969 -24.427  1.00  1.730          C  
ATOM   9906  H   TRP A 624      16.087  16.248 -18.656  1.00  1.390          H  
ATOM   9907  HA  TRP A 624      17.798  16.169 -20.037  1.00  1.520          H  
ATOM   9908 1HB  TRP A 624      17.743  13.918 -19.124  1.00  2.080          H  
ATOM   9909 2HB  TRP A 624      16.834  13.352 -20.519  1.00  2.080          H  
ATOM   9910  HD1 TRP A 624      20.309  14.684 -19.552  1.00  2.080          H  
ATOM   9911  HE1 TRP A 624      22.064  13.961 -21.266  1.00  2.080          H  
ATOM   9912  HE3 TRP A 624      17.200  12.487 -22.944  1.00  2.080          H  
ATOM   9913  HZ2 TRP A 624      22.126  12.600 -23.697  1.00  2.080          H  
ATOM   9914  HZ3 TRP A 624      18.173  11.464 -24.941  1.00  2.080          H  
ATOM   9915  HH2 TRP A 624      20.605  11.512 -25.324  1.00  2.080          H  
ATOM   9916  N   ASN A 625      15.723  16.389 -22.317  1.00  0.810          N  
ATOM   9917  CA  ASN A 625      15.451  16.491 -23.753  1.00  0.890          C  
ATOM   9918  C   ASN A 625      15.157  17.889 -24.283  1.00  0.800          C  
ATOM   9919  O   ASN A 625      14.117  18.452 -23.958  1.00  0.860          O  
ATOM   9920  CB  ASN A 625      14.293  15.584 -24.100  1.00  1.210          C  
ATOM   9921  CG  ASN A 625      14.637  14.098 -24.066  1.00  1.210          C  
ATOM   9922  OD1 ASN A 625      15.107  13.555 -25.076  1.00  1.210          O  
ATOM   9923  ND2 ASN A 625      14.418  13.449 -22.955  1.00  1.210          N  
ATOM   9924  H   ASN A 625      15.049  16.739 -21.624  1.00  0.970          H  
ATOM   9925  HA  ASN A 625      16.301  16.080 -24.272  1.00  1.070          H  
ATOM   9926 1HB  ASN A 625      13.479  15.774 -23.392  1.00  1.460          H  
ATOM   9927 2HB  ASN A 625      13.934  15.843 -25.087  1.00  1.460          H  
ATOM   9928 1HD2 ASN A 625      14.624  12.477 -22.885  1.00  1.460          H  
ATOM   9929 2HD2 ASN A 625      14.059  13.938 -22.149  1.00  1.460          H  
ATOM   9930  N   PRO A 626      16.081  18.523 -25.027  1.00  0.740          N  
ATOM   9931  CA  PRO A 626      15.916  19.833 -25.625  1.00  0.700          C  
ATOM   9932  C   PRO A 626      14.698  19.902 -26.526  1.00  0.680          C  
ATOM   9933  O   PRO A 626      14.463  18.964 -27.301  1.00  0.720          O  
ATOM   9934  CB  PRO A 626      17.217  20.003 -26.407  1.00  1.050          C  
ATOM   9935  CG  PRO A 626      18.224  19.107 -25.720  1.00  1.050          C  
ATOM   9936  CD  PRO A 626      17.421  17.918 -25.261  1.00  1.050          C  
ATOM   9937  HA  PRO A 626      15.808  20.574 -24.818  1.00  0.840          H  
ATOM   9938 1HB  PRO A 626      17.055  19.687 -27.444  1.00  1.260          H  
ATOM   9939 2HB  PRO A 626      17.494  21.045 -26.434  1.00  1.260          H  
ATOM   9940 1HG  PRO A 626      19.016  18.822 -26.427  1.00  1.260          H  
ATOM   9941 2HG  PRO A 626      18.722  19.626 -24.897  1.00  1.260          H  
ATOM   9942 1HD  PRO A 626      17.373  17.147 -26.056  1.00  1.260          H  
ATOM   9943 2HD  PRO A 626      17.871  17.540 -24.329  1.00  1.260          H  
ATOM   9944  N   LYS A 627      13.949  21.004 -26.458  1.00  0.690          N  
ATOM   9945  CA  LYS A 627      12.749  21.204 -27.283  1.00  0.710          C  
ATOM   9946  C   LYS A 627      12.592  22.631 -27.797  1.00  0.650          C  
ATOM   9947  O   LYS A 627      12.938  23.594 -27.104  1.00  0.640          O  
ATOM   9948  CB  LYS A 627      11.466  20.828 -26.515  1.00  0.990          C  
ATOM   9949  CG  LYS A 627      11.335  19.358 -26.055  1.00  0.990          C  
ATOM   9950  CD  LYS A 627      11.097  18.402 -27.229  1.00  0.990          C  
ATOM   9951  CE  LYS A 627      10.911  16.974 -26.752  1.00  0.990          C  
ATOM   9952  NZ  LYS A 627      10.768  16.020 -27.902  1.00  0.990          N  
ATOM   9953  H   LYS A 627      14.254  21.733 -25.800  1.00  0.830          H  
ATOM   9954  HA  LYS A 627      12.833  20.562 -28.159  1.00  0.850          H  
ATOM   9955 1HB  LYS A 627      11.395  21.445 -25.619  1.00  1.180          H  
ATOM   9956 2HB  LYS A 627      10.593  21.063 -27.128  1.00  1.180          H  
ATOM   9957 1HG  LYS A 627      12.222  19.049 -25.517  1.00  1.180          H  
ATOM   9958 2HG  LYS A 627      10.489  19.280 -25.367  1.00  1.180          H  
ATOM   9959 1HD  LYS A 627      10.209  18.717 -27.777  1.00  1.180          H  
ATOM   9960 2HD  LYS A 627      11.949  18.420 -27.902  1.00  1.180          H  
ATOM   9961 1HE  LYS A 627      11.775  16.686 -26.152  1.00  1.180          H  
ATOM   9962 2HE  LYS A 627      10.018  16.921 -26.133  1.00  1.180          H  
ATOM   9963 1HZ  LYS A 627      10.648  15.081 -27.553  1.00  1.180          H  
ATOM   9964 2HZ  LYS A 627       9.964  16.277 -28.459  1.00  1.180          H  
ATOM   9965 3HZ  LYS A 627      11.601  16.062 -28.475  1.00  1.180          H  
ATOM   9966  N   LYS A 628      12.004  22.764 -28.988  1.00  0.700          N  
ATOM   9967  CA  LYS A 628      11.716  24.070 -29.585  1.00  0.660          C  
ATOM   9968  C   LYS A 628      10.761  24.881 -28.733  1.00  0.620          C  
ATOM   9969  O   LYS A 628       9.747  24.369 -28.262  1.00  0.690          O  
ATOM   9970  CB  LYS A 628      11.153  23.929 -30.991  1.00  0.940          C  
ATOM   9971  CG  LYS A 628      12.140  23.363 -32.006  1.00  0.940          C  
ATOM   9972  CD  LYS A 628      11.567  23.427 -33.412  1.00  0.940          C  
ATOM   9973  CE  LYS A 628      12.520  22.844 -34.451  1.00  0.940          C  
ATOM   9974  NZ  LYS A 628      12.069  23.146 -35.834  1.00  0.940          N  
ATOM   9975  H   LYS A 628      11.742  21.927 -29.490  1.00  0.840          H  
ATOM   9976  HA  LYS A 628      12.627  24.647 -29.654  1.00  0.790          H  
ATOM   9977 1HB  LYS A 628      10.274  23.287 -30.969  1.00  1.130          H  
ATOM   9978 2HB  LYS A 628      10.834  24.912 -31.347  1.00  1.130          H  
ATOM   9979 1HG  LYS A 628      13.059  23.945 -31.968  1.00  1.130          H  
ATOM   9980 2HG  LYS A 628      12.377  22.334 -31.758  1.00  1.130          H  
ATOM   9981 1HD  LYS A 628      10.626  22.877 -33.448  1.00  1.130          H  
ATOM   9982 2HD  LYS A 628      11.367  24.464 -33.675  1.00  1.130          H  
ATOM   9983 1HE  LYS A 628      13.507  23.258 -34.309  1.00  1.130          H  
ATOM   9984 2HE  LYS A 628      12.563  21.765 -34.322  1.00  1.130          H  
ATOM   9985 1HZ  LYS A 628      12.717  22.756 -36.500  1.00  1.130          H  
ATOM   9986 2HZ  LYS A 628      11.146  22.776 -36.002  1.00  1.130          H  
ATOM   9987 3HZ  LYS A 628      12.068  24.187 -35.920  1.00  1.130          H  
ATOM   9988  N   PHE A 629      11.068  26.162 -28.584  1.00  0.580          N  
ATOM   9989  CA  PHE A 629      10.257  27.075 -27.803  1.00  0.550          C  
ATOM   9990  C   PHE A 629      10.084  28.412 -28.501  1.00  0.610          C  
ATOM   9991  O   PHE A 629      11.023  28.972 -29.066  1.00  0.760          O  
ATOM   9992  CB  PHE A 629      10.922  27.317 -26.475  1.00  0.780          C  
ATOM   9993  CG  PHE A 629      10.184  28.194 -25.533  1.00  0.780          C  
ATOM   9994  CD1 PHE A 629       9.288  27.657 -24.616  1.00  0.780          C  
ATOM   9995  CD2 PHE A 629      10.368  29.560 -25.564  1.00  0.780          C  
ATOM   9996  CE1 PHE A 629       8.622  28.473 -23.750  1.00  0.780          C  
ATOM   9997  CE2 PHE A 629       9.690  30.369 -24.713  1.00  0.780          C  
ATOM   9998  CZ  PHE A 629       8.833  29.827 -23.804  1.00  0.780          C  
ATOM   9999  H   PHE A 629      11.949  26.493 -28.983  1.00  0.700          H  
ATOM  10000  HA  PHE A 629       9.276  26.631 -27.651  1.00  0.660          H  
ATOM  10001 1HB  PHE A 629      11.097  26.359 -25.993  1.00  0.940          H  
ATOM  10002 2HB  PHE A 629      11.874  27.771 -26.676  1.00  0.940          H  
ATOM  10003  HD1 PHE A 629       9.130  26.576 -24.583  1.00  0.940          H  
ATOM  10004  HD2 PHE A 629      11.063  29.982 -26.285  1.00  0.940          H  
ATOM  10005  HE1 PHE A 629       7.928  28.050 -23.018  1.00  0.940          H  
ATOM  10006  HE2 PHE A 629       9.834  31.445 -24.746  1.00  0.940          H  
ATOM  10007  HZ  PHE A 629       8.318  30.473 -23.121  1.00  0.940          H  
ATOM  10008  N   SER A 630       8.878  28.931 -28.432  1.00  0.690          N  
ATOM  10009  CA  SER A 630       8.547  30.219 -29.004  1.00  0.780          C  
ATOM  10010  C   SER A 630       7.462  30.872 -28.168  1.00  0.740          C  
ATOM  10011  O   SER A 630       6.809  30.212 -27.345  1.00  0.730          O  
ATOM  10012  CB  SER A 630       8.085  30.050 -30.433  1.00  1.060          C  
ATOM  10013  OG  SER A 630       6.869  29.375 -30.468  1.00  1.060          O  
ATOM  10014  H   SER A 630       8.155  28.406 -27.964  1.00  0.830          H  
ATOM  10015  HA  SER A 630       9.428  30.853 -28.990  1.00  0.940          H  
ATOM  10016 1HB  SER A 630       7.980  31.028 -30.906  1.00  1.270          H  
ATOM  10017 2HB  SER A 630       8.832  29.491 -30.996  1.00  1.270          H  
ATOM  10018  HG  SER A 630       6.687  29.170 -31.422  1.00  1.270          H  
ATOM  10019  N   GLU A 631       7.199  32.152 -28.425  1.00  0.730          N  
ATOM  10020  CA  GLU A 631       6.179  32.884 -27.683  1.00  0.710          C  
ATOM  10021  C   GLU A 631       4.792  32.294 -27.914  1.00  0.680          C  
ATOM  10022  O   GLU A 631       3.895  32.452 -27.091  1.00  0.670          O  
ATOM  10023  CB  GLU A 631       6.241  34.381 -28.048  1.00  1.000          C  
ATOM  10024  CG  GLU A 631       5.856  34.759 -29.485  1.00  1.000          C  
ATOM  10025  CD  GLU A 631       6.977  34.650 -30.496  1.00  1.000          C  
ATOM  10026  OE1 GLU A 631       7.885  33.886 -30.261  1.00  1.000          O  
ATOM  10027  OE2 GLU A 631       6.947  35.355 -31.479  1.00  1.000          O  
ATOM  10028  H   GLU A 631       7.727  32.643 -29.156  1.00  0.880          H  
ATOM  10029  HA  GLU A 631       6.390  32.774 -26.631  1.00  0.850          H  
ATOM  10030 1HB  GLU A 631       5.597  34.936 -27.409  1.00  1.200          H  
ATOM  10031 2HB  GLU A 631       7.246  34.751 -27.870  1.00  1.200          H  
ATOM  10032 1HG  GLU A 631       5.048  34.130 -29.800  1.00  1.200          H  
ATOM  10033 2HG  GLU A 631       5.488  35.782 -29.479  1.00  1.200          H  
ATOM  10034  N   ARG A 632       4.655  31.572 -29.019  1.00  0.720          N  
ATOM  10035  CA  ARG A 632       3.449  30.883 -29.421  1.00  0.770          C  
ATOM  10036  C   ARG A 632       3.168  29.712 -28.485  1.00  0.760          C  
ATOM  10037  O   ARG A 632       2.008  29.395 -28.239  1.00  0.810          O  
ATOM  10038  CB  ARG A 632       3.583  30.424 -30.859  1.00  1.060          C  
ATOM  10039  CG  ARG A 632       3.751  31.569 -31.887  1.00  1.060          C  
ATOM  10040  CD  ARG A 632       2.453  32.220 -32.284  1.00  1.060          C  
ATOM  10041  NE  ARG A 632       1.926  33.223 -31.331  1.00  1.060          N  
ATOM  10042  CZ  ARG A 632       2.389  34.472 -31.165  1.00  1.060          C  
ATOM  10043  NH1 ARG A 632       3.423  34.916 -31.843  1.00  1.060          N  
ATOM  10044  NH2 ARG A 632       1.761  35.246 -30.312  1.00  1.060          N  
ATOM  10045  H   ARG A 632       5.472  31.494 -29.613  1.00  0.860          H  
ATOM  10046  HA  ARG A 632       2.618  31.577 -29.349  1.00  0.920          H  
ATOM  10047 1HB  ARG A 632       4.432  29.763 -30.957  1.00  1.270          H  
ATOM  10048 2HB  ARG A 632       2.701  29.852 -31.142  1.00  1.270          H  
ATOM  10049 1HG  ARG A 632       4.382  32.330 -31.444  1.00  1.270          H  
ATOM  10050 2HG  ARG A 632       4.240  31.203 -32.781  1.00  1.270          H  
ATOM  10051 1HD  ARG A 632       2.595  32.709 -33.248  1.00  1.270          H  
ATOM  10052 2HD  ARG A 632       1.695  31.443 -32.399  1.00  1.270          H  
ATOM  10053  HE  ARG A 632       1.091  32.986 -30.770  1.00  1.270          H  
ATOM  10054 1HH1 ARG A 632       3.894  34.321 -32.501  1.00  1.270          H  
ATOM  10055 2HH1 ARG A 632       3.751  35.863 -31.710  1.00  1.270          H  
ATOM  10056 1HH2 ARG A 632       0.938  34.860 -29.838  1.00  1.270          H  
ATOM  10057 2HH2 ARG A 632       2.054  36.198 -30.165  1.00  1.270          H  
ATOM  10058  N   VAL A 633       4.222  29.047 -27.990  1.00  0.750          N  
ATOM  10059  CA  VAL A 633       4.087  27.909 -27.091  1.00  0.790          C  
ATOM  10060  C   VAL A 633       3.495  28.439 -25.798  1.00  0.720          C  
ATOM  10061  O   VAL A 633       2.618  27.822 -25.186  1.00  0.720          O  
ATOM  10062  CB  VAL A 633       5.450  27.232 -26.825  1.00  1.090          C  
ATOM  10063  CG1 VAL A 633       5.304  26.154 -25.769  1.00  1.090          C  
ATOM  10064  CG2 VAL A 633       5.998  26.652 -28.127  1.00  1.090          C  
ATOM  10065  H   VAL A 633       5.169  29.365 -28.200  1.00  0.900          H  
ATOM  10066  HA  VAL A 633       3.398  27.183 -27.530  1.00  0.950          H  
ATOM  10067  HB  VAL A 633       6.147  27.973 -26.431  1.00  1.310          H  
ATOM  10068 1HG1 VAL A 633       6.278  25.696 -25.574  1.00  1.310          H  
ATOM  10069 2HG1 VAL A 633       4.929  26.583 -24.872  1.00  1.310          H  
ATOM  10070 3HG1 VAL A 633       4.608  25.387 -26.116  1.00  1.310          H  
ATOM  10071 1HG2 VAL A 633       6.961  26.179 -27.947  1.00  1.310          H  
ATOM  10072 2HG2 VAL A 633       5.302  25.910 -28.512  1.00  1.310          H  
ATOM  10073 3HG2 VAL A 633       6.118  27.444 -28.865  1.00  1.310          H  
ATOM  10074  N   VAL A 634       4.022  29.586 -25.374  1.00  0.670          N  
ATOM  10075  CA  VAL A 634       3.524  30.223 -24.168  1.00  0.690          C  
ATOM  10076  C   VAL A 634       2.065  30.626 -24.380  1.00  0.640          C  
ATOM  10077  O   VAL A 634       1.217  30.354 -23.524  1.00  0.650          O  
ATOM  10078  CB  VAL A 634       4.386  31.418 -23.782  1.00  0.960          C  
ATOM  10079  CG1 VAL A 634       3.776  32.145 -22.636  1.00  0.960          C  
ATOM  10080  CG2 VAL A 634       5.717  30.914 -23.437  1.00  0.960          C  
ATOM  10081  H   VAL A 634       4.786  29.987 -25.932  1.00  0.800          H  
ATOM  10082  HA  VAL A 634       3.565  29.509 -23.351  1.00  0.830          H  
ATOM  10083  HB  VAL A 634       4.452  32.114 -24.615  1.00  1.150          H  
ATOM  10084 1HG1 VAL A 634       4.399  32.983 -22.354  1.00  1.150          H  
ATOM  10085 2HG1 VAL A 634       2.792  32.504 -22.899  1.00  1.150          H  
ATOM  10086 3HG1 VAL A 634       3.701  31.469 -21.818  1.00  1.150          H  
ATOM  10087 1HG2 VAL A 634       6.356  31.728 -23.154  1.00  1.150          H  
ATOM  10088 2HG2 VAL A 634       5.636  30.215 -22.611  1.00  1.150          H  
ATOM  10089 3HG2 VAL A 634       6.131  30.406 -24.304  1.00  1.150          H  
ATOM  10090  N   GLN A 635       1.753  31.212 -25.545  1.00  0.620          N  
ATOM  10091  CA  GLN A 635       0.376  31.558 -25.833  1.00  0.630          C  
ATOM  10092  C   GLN A 635      -0.532  30.340 -25.769  1.00  0.620          C  
ATOM  10093  O   GLN A 635      -1.642  30.450 -25.237  1.00  0.630          O  
ATOM  10094  CB  GLN A 635       0.221  32.207 -27.203  1.00  0.880          C  
ATOM  10095  CG  GLN A 635      -1.198  32.661 -27.476  1.00  0.880          C  
ATOM  10096  CD  GLN A 635      -1.304  33.596 -28.639  1.00  0.880          C  
ATOM  10097  OE1 GLN A 635      -0.476  33.632 -29.573  1.00  0.880          O  
ATOM  10098  NE2 GLN A 635      -2.347  34.410 -28.565  1.00  0.880          N  
ATOM  10099  H   GLN A 635       2.494  31.468 -26.203  1.00  0.740          H  
ATOM  10100  HA  GLN A 635       0.044  32.269 -25.078  1.00  0.760          H  
ATOM  10101 1HB  GLN A 635       0.914  33.009 -27.331  1.00  1.050          H  
ATOM  10102 2HB  GLN A 635       0.459  31.468 -27.960  1.00  1.050          H  
ATOM  10103 1HG  GLN A 635      -1.810  31.783 -27.701  1.00  1.050          H  
ATOM  10104 2HG  GLN A 635      -1.588  33.164 -26.591  1.00  1.050          H  
ATOM  10105 1HE2 GLN A 635      -2.526  35.136 -29.260  1.00  1.050          H  
ATOM  10106 2HE2 GLN A 635      -2.980  34.344 -27.792  1.00  1.050          H  
ATOM  10107  N   GLU A 636      -0.098  29.183 -26.306  1.00  0.650          N  
ATOM  10108  CA  GLU A 636      -0.931  27.993 -26.201  1.00  0.700          C  
ATOM  10109  C   GLU A 636      -1.121  27.597 -24.744  1.00  0.720          C  
ATOM  10110  O   GLU A 636      -2.224  27.253 -24.337  1.00  0.740          O  
ATOM  10111  CB  GLU A 636      -0.351  26.781 -26.938  1.00  0.960          C  
ATOM  10112  CG  GLU A 636      -0.378  26.816 -28.462  1.00  0.960          C  
ATOM  10113  CD  GLU A 636       0.119  25.503 -29.064  1.00  0.960          C  
ATOM  10114  OE1 GLU A 636       0.451  24.615 -28.299  1.00  0.960          O  
ATOM  10115  OE2 GLU A 636       0.158  25.385 -30.264  1.00  0.960          O  
ATOM  10116  H   GLU A 636       0.789  29.153 -26.817  1.00  0.780          H  
ATOM  10117  HA  GLU A 636      -1.905  28.220 -26.629  1.00  0.840          H  
ATOM  10118 1HB  GLU A 636       0.694  26.672 -26.651  1.00  1.150          H  
ATOM  10119 2HB  GLU A 636      -0.859  25.892 -26.605  1.00  1.150          H  
ATOM  10120 1HG  GLU A 636      -1.399  27.001 -28.796  1.00  1.150          H  
ATOM  10121 2HG  GLU A 636       0.243  27.635 -28.812  1.00  1.150          H  
ATOM  10122  N   ALA A 637      -0.076  27.688 -23.915  1.00  0.750          N  
ATOM  10123  CA  ALA A 637      -0.238  27.317 -22.510  1.00  0.800          C  
ATOM  10124  C   ALA A 637      -1.322  28.158 -21.845  1.00  0.670          C  
ATOM  10125  O   ALA A 637      -2.209  27.632 -21.135  1.00  0.650          O  
ATOM  10126  CB  ALA A 637       1.074  27.521 -21.780  1.00  1.100          C  
ATOM  10127  H   ALA A 637       0.850  27.930 -24.293  1.00  0.900          H  
ATOM  10128  HA  ALA A 637      -0.534  26.270 -22.461  1.00  0.960          H  
ATOM  10129 1HB  ALA A 637       0.972  27.256 -20.760  1.00  1.320          H  
ATOM  10130 2HB  ALA A 637       1.820  26.902 -22.255  1.00  1.320          H  
ATOM  10131 3HB  ALA A 637       1.375  28.563 -21.835  1.00  1.320          H  
ATOM  10132  N   LYS A 638      -1.310  29.451 -22.173  1.00  0.590          N  
ATOM  10133  CA  LYS A 638      -2.283  30.355 -21.626  1.00  0.550          C  
ATOM  10134  C   LYS A 638      -3.668  29.999 -22.147  1.00  0.530          C  
ATOM  10135  O   LYS A 638      -4.602  29.842 -21.369  1.00  0.550          O  
ATOM  10136  CB  LYS A 638      -1.944  31.810 -21.946  1.00  0.790          C  
ATOM  10137  CG  LYS A 638      -2.884  32.829 -21.274  1.00  0.790          C  
ATOM  10138  CD  LYS A 638      -2.442  34.270 -21.538  1.00  0.790          C  
ATOM  10139  CE  LYS A 638      -3.256  35.290 -20.704  1.00  0.790          C  
ATOM  10140  NZ  LYS A 638      -4.711  35.417 -21.134  1.00  0.790          N  
ATOM  10141  H   LYS A 638      -0.542  29.801 -22.761  1.00  0.710          H  
ATOM  10142  HA  LYS A 638      -2.279  30.242 -20.557  1.00  0.660          H  
ATOM  10143 1HB  LYS A 638      -0.934  32.018 -21.661  1.00  0.940          H  
ATOM  10144 2HB  LYS A 638      -2.003  31.961 -23.025  1.00  0.940          H  
ATOM  10145 1HG  LYS A 638      -3.897  32.691 -21.663  1.00  0.940          H  
ATOM  10146 2HG  LYS A 638      -2.903  32.647 -20.199  1.00  0.940          H  
ATOM  10147 1HD  LYS A 638      -1.383  34.385 -21.289  1.00  0.940          H  
ATOM  10148 2HD  LYS A 638      -2.574  34.495 -22.596  1.00  0.940          H  
ATOM  10149 1HE  LYS A 638      -3.226  34.993 -19.656  1.00  0.940          H  
ATOM  10150 2HE  LYS A 638      -2.776  36.264 -20.804  1.00  0.940          H  
ATOM  10151 1HZ  LYS A 638      -5.169  36.107 -20.558  1.00  0.940          H  
ATOM  10152 2HZ  LYS A 638      -4.752  35.707 -22.096  1.00  0.940          H  
ATOM  10153 3HZ  LYS A 638      -5.245  34.522 -21.039  1.00  0.940          H  
ATOM  10154  N   SER A 639      -3.818  29.851 -23.459  1.00  0.550          N  
ATOM  10155  CA  SER A 639      -5.130  29.563 -24.028  1.00  0.620          C  
ATOM  10156  C   SER A 639      -5.735  28.217 -23.601  1.00  0.600          C  
ATOM  10157  O   SER A 639      -6.910  28.141 -23.231  1.00  0.680          O  
ATOM  10158  CB  SER A 639      -5.047  29.605 -25.538  1.00  0.840          C  
ATOM  10159  OG  SER A 639      -6.294  29.325 -26.120  1.00  0.840          O  
ATOM  10160  H   SER A 639      -3.014  29.971 -24.082  1.00  0.660          H  
ATOM  10161  HA  SER A 639      -5.805  30.358 -23.709  1.00  0.740          H  
ATOM  10162 1HB  SER A 639      -4.708  30.591 -25.856  1.00  1.010          H  
ATOM  10163 2HB  SER A 639      -4.307  28.882 -25.884  1.00  1.010          H  
ATOM  10164  HG  SER A 639      -6.182  29.518 -27.076  1.00  1.010          H  
ATOM  10165  N   LYS A 640      -4.930  27.151 -23.666  1.00  0.550          N  
ATOM  10166  CA  LYS A 640      -5.373  25.786 -23.394  1.00  0.570          C  
ATOM  10167  C   LYS A 640      -5.720  25.465 -21.943  1.00  0.510          C  
ATOM  10168  O   LYS A 640      -6.731  24.802 -21.690  1.00  0.530          O  
ATOM  10169  CB  LYS A 640      -4.290  24.797 -23.839  1.00  0.790          C  
ATOM  10170  CG  LYS A 640      -4.095  24.674 -25.352  1.00  0.790          C  
ATOM  10171  CD  LYS A 640      -2.954  23.701 -25.676  1.00  0.790          C  
ATOM  10172  CE  LYS A 640      -2.713  23.580 -27.182  1.00  0.790          C  
ATOM  10173  NZ  LYS A 640      -1.546  22.688 -27.498  1.00  0.790          N  
ATOM  10174  H   LYS A 640      -3.966  27.294 -23.955  1.00  0.660          H  
ATOM  10175  HA  LYS A 640      -6.268  25.612 -23.989  1.00  0.680          H  
ATOM  10176 1HB  LYS A 640      -3.335  25.098 -23.406  1.00  0.950          H  
ATOM  10177 2HB  LYS A 640      -4.525  23.808 -23.448  1.00  0.950          H  
ATOM  10178 1HG  LYS A 640      -5.017  24.322 -25.812  1.00  0.950          H  
ATOM  10179 2HG  LYS A 640      -3.853  25.656 -25.764  1.00  0.950          H  
ATOM  10180 1HD  LYS A 640      -2.036  24.057 -25.202  1.00  0.950          H  
ATOM  10181 2HD  LYS A 640      -3.190  22.716 -25.275  1.00  0.950          H  
ATOM  10182 1HE  LYS A 640      -3.603  23.174 -27.654  1.00  0.950          H  
ATOM  10183 2HE  LYS A 640      -2.521  24.567 -27.591  1.00  0.950          H  
ATOM  10184 1HZ  LYS A 640      -1.419  22.645 -28.498  1.00  0.950          H  
ATOM  10185 2HZ  LYS A 640      -0.687  23.054 -27.079  1.00  0.950          H  
ATOM  10186 3HZ  LYS A 640      -1.716  21.763 -27.141  1.00  0.950          H  
ATOM  10187  N   VAL A 641      -4.899  25.900 -20.986  1.00  0.470          N  
ATOM  10188  CA  VAL A 641      -5.164  25.552 -19.598  1.00  0.430          C  
ATOM  10189  C   VAL A 641      -5.530  26.736 -18.732  1.00  0.380          C  
ATOM  10190  O   VAL A 641      -6.487  26.655 -17.957  1.00  0.390          O  
ATOM  10191  CB  VAL A 641      -3.972  24.787 -18.989  1.00  0.620          C  
ATOM  10192  CG1 VAL A 641      -4.206  24.495 -17.505  1.00  0.620          C  
ATOM  10193  CG2 VAL A 641      -3.821  23.486 -19.732  1.00  0.620          C  
ATOM  10194  H   VAL A 641      -4.070  26.455 -21.219  1.00  0.560          H  
ATOM  10195  HA  VAL A 641      -6.013  24.868 -19.581  1.00  0.520          H  
ATOM  10196  HB  VAL A 641      -3.061  25.388 -19.080  1.00  0.740          H  
ATOM  10197 1HG1 VAL A 641      -3.366  23.942 -17.102  1.00  0.740          H  
ATOM  10198 2HG1 VAL A 641      -4.323  25.417 -16.940  1.00  0.740          H  
ATOM  10199 3HG1 VAL A 641      -5.105  23.899 -17.423  1.00  0.740          H  
ATOM  10200 1HG2 VAL A 641      -2.992  22.933 -19.322  1.00  0.740          H  
ATOM  10201 2HG2 VAL A 641      -4.735  22.903 -19.628  1.00  0.740          H  
ATOM  10202 3HG2 VAL A 641      -3.637  23.682 -20.785  1.00  0.740          H  
ATOM  10203  N   ILE A 642      -4.743  27.807 -18.785  1.00  0.380          N  
ATOM  10204  CA  ILE A 642      -4.999  28.888 -17.841  1.00  0.370          C  
ATOM  10205  C   ILE A 642      -6.318  29.585 -18.155  1.00  0.360          C  
ATOM  10206  O   ILE A 642      -7.191  29.630 -17.297  1.00  0.360          O  
ATOM  10207  CB  ILE A 642      -3.830  29.874 -17.849  1.00  0.520          C  
ATOM  10208  CG1 ILE A 642      -2.580  29.133 -17.301  1.00  0.520          C  
ATOM  10209  CG2 ILE A 642      -4.165  31.114 -16.969  1.00  0.520          C  
ATOM  10210  CD1 ILE A 642      -1.296  29.827 -17.551  1.00  0.520          C  
ATOM  10211  H   ILE A 642      -3.974  27.845 -19.464  1.00  0.460          H  
ATOM  10212  HA  ILE A 642      -5.073  28.462 -16.843  1.00  0.440          H  
ATOM  10213  HB  ILE A 642      -3.636  30.191 -18.849  1.00  0.630          H  
ATOM  10214 1HG1 ILE A 642      -2.696  29.005 -16.227  1.00  0.630          H  
ATOM  10215 2HG1 ILE A 642      -2.517  28.145 -17.761  1.00  0.630          H  
ATOM  10216 1HG2 ILE A 642      -3.336  31.812 -16.968  1.00  0.630          H  
ATOM  10217 2HG2 ILE A 642      -5.046  31.625 -17.358  1.00  0.630          H  
ATOM  10218 3HG2 ILE A 642      -4.363  30.790 -15.945  1.00  0.630          H  
ATOM  10219 1HD1 ILE A 642      -0.483  29.233 -17.140  1.00  0.630          H  
ATOM  10220 2HD1 ILE A 642      -1.161  29.927 -18.611  1.00  0.630          H  
ATOM  10221 3HD1 ILE A 642      -1.293  30.800 -17.095  1.00  0.630          H  
ATOM  10222  N   ASP A 643      -6.523  30.042 -19.393  1.00  0.390          N  
ATOM  10223  CA  ASP A 643      -7.774  30.713 -19.751  1.00  0.410          C  
ATOM  10224  C   ASP A 643      -8.966  29.790 -19.555  1.00  0.400          C  
ATOM  10225  O   ASP A 643     -10.055  30.237 -19.189  1.00  0.420          O  
ATOM  10226  CB  ASP A 643      -7.787  31.213 -21.202  1.00  0.570          C  
ATOM  10227  CG  ASP A 643      -6.914  32.477 -21.521  1.00  0.570          C  
ATOM  10228  OD1 ASP A 643      -6.456  33.185 -20.640  1.00  0.570          O  
ATOM  10229  OD2 ASP A 643      -6.767  32.744 -22.691  1.00  0.570          O  
ATOM  10230  H   ASP A 643      -5.778  29.963 -20.077  1.00  0.470          H  
ATOM  10231  HA  ASP A 643      -7.894  31.575 -19.101  1.00  0.490          H  
ATOM  10232 1HB  ASP A 643      -7.450  30.400 -21.847  1.00  0.680          H  
ATOM  10233 2HB  ASP A 643      -8.816  31.430 -21.487  1.00  0.680          H  
ATOM  10234  N   THR A 644      -8.780  28.495 -19.810  1.00  0.400          N  
ATOM  10235  CA  THR A 644      -9.852  27.527 -19.659  1.00  0.440          C  
ATOM  10236  C   THR A 644     -10.307  27.511 -18.207  1.00  0.430          C  
ATOM  10237  O   THR A 644     -11.506  27.649 -17.906  1.00  0.490          O  
ATOM  10238  CB  THR A 644      -9.354  26.117 -20.081  1.00  0.600          C  
ATOM  10239  OG1 THR A 644      -8.995  26.130 -21.463  1.00  0.600          O  
ATOM  10240  CG2 THR A 644     -10.402  25.051 -19.860  1.00  0.600          C  
ATOM  10241  H   THR A 644      -7.878  28.161 -20.125  1.00  0.480          H  
ATOM  10242  HA  THR A 644     -10.687  27.822 -20.291  1.00  0.530          H  
ATOM  10243  HB  THR A 644      -8.473  25.869 -19.498  1.00  0.720          H  
ATOM  10244  HG1 THR A 644      -8.327  25.427 -21.638  1.00  0.720          H  
ATOM  10245 1HG2 THR A 644      -9.999  24.087 -20.167  1.00  0.720          H  
ATOM  10246 2HG2 THR A 644     -10.666  25.008 -18.809  1.00  0.720          H  
ATOM  10247 3HG2 THR A 644     -11.282  25.278 -20.453  1.00  0.720          H  
ATOM  10248  N   LEU A 645      -9.343  27.407 -17.297  1.00  0.410          N  
ATOM  10249  CA  LEU A 645      -9.695  27.374 -15.903  1.00  0.500          C  
ATOM  10250  C   LEU A 645     -10.135  28.738 -15.380  1.00  0.460          C  
ATOM  10251  O   LEU A 645     -10.954  28.799 -14.465  1.00  0.480          O  
ATOM  10252  CB  LEU A 645      -8.566  26.838 -15.059  1.00  0.660          C  
ATOM  10253  CG  LEU A 645      -8.928  26.564 -13.618  1.00  0.660          C  
ATOM  10254  CD1 LEU A 645     -10.068  25.566 -13.495  1.00  0.660          C  
ATOM  10255  CD2 LEU A 645      -7.726  26.048 -12.965  1.00  0.660          C  
ATOM  10256  H   LEU A 645      -8.365  27.283 -17.588  1.00  0.490          H  
ATOM  10257  HA  LEU A 645     -10.536  26.701 -15.830  1.00  0.600          H  
ATOM  10258 1HB  LEU A 645      -8.177  25.953 -15.491  1.00  0.800          H  
ATOM  10259 2HB  LEU A 645      -7.768  27.585 -15.064  1.00  0.800          H  
ATOM  10260  HG  LEU A 645      -9.259  27.450 -13.156  1.00  0.800          H  
ATOM  10261 1HD1 LEU A 645     -10.276  25.415 -12.455  1.00  0.800          H  
ATOM  10262 2HD1 LEU A 645     -10.956  25.919 -13.944  1.00  0.800          H  
ATOM  10263 3HD1 LEU A 645      -9.791  24.635 -13.956  1.00  0.800          H  
ATOM  10264 1HD2 LEU A 645      -7.932  25.839 -11.934  1.00  0.800          H  
ATOM  10265 2HD2 LEU A 645      -7.410  25.158 -13.439  1.00  0.800          H  
ATOM  10266 3HD2 LEU A 645      -6.947  26.795 -13.044  1.00  0.800          H  
ATOM  10267  N   VAL A 646      -9.546  29.824 -15.888  1.00  0.430          N  
ATOM  10268  CA  VAL A 646      -9.925  31.159 -15.458  1.00  0.450          C  
ATOM  10269  C   VAL A 646     -11.380  31.391 -15.807  1.00  0.440          C  
ATOM  10270  O   VAL A 646     -12.111  31.935 -14.983  1.00  0.460          O  
ATOM  10271  CB  VAL A 646      -8.987  32.265 -15.994  1.00  0.620          C  
ATOM  10272  CG1 VAL A 646      -9.576  33.666 -15.707  1.00  0.620          C  
ATOM  10273  CG2 VAL A 646      -7.606  32.155 -15.264  1.00  0.620          C  
ATOM  10274  H   VAL A 646      -8.831  29.708 -16.603  1.00  0.520          H  
ATOM  10275  HA  VAL A 646      -9.845  31.206 -14.389  1.00  0.540          H  
ATOM  10276  HB  VAL A 646      -8.864  32.145 -17.064  1.00  0.750          H  
ATOM  10277 1HG1 VAL A 646      -8.892  34.428 -16.085  1.00  0.750          H  
ATOM  10278 2HG1 VAL A 646     -10.541  33.781 -16.202  1.00  0.750          H  
ATOM  10279 3HG1 VAL A 646      -9.704  33.794 -14.632  1.00  0.750          H  
ATOM  10280 1HG2 VAL A 646      -6.932  32.924 -15.636  1.00  0.750          H  
ATOM  10281 2HG2 VAL A 646      -7.753  32.287 -14.196  1.00  0.750          H  
ATOM  10282 3HG2 VAL A 646      -7.171  31.181 -15.444  1.00  0.750          H  
ATOM  10283  N   ASN A 647     -11.834  30.974 -16.995  1.00  0.460          N  
ATOM  10284  CA  ASN A 647     -13.245  31.139 -17.304  1.00  0.510          C  
ATOM  10285  C   ASN A 647     -14.091  30.423 -16.236  1.00  0.490          C  
ATOM  10286  O   ASN A 647     -15.095  30.976 -15.777  1.00  0.530          O  
ATOM  10287  CB  ASN A 647     -13.555  30.601 -18.686  1.00  0.690          C  
ATOM  10288  CG  ASN A 647     -13.012  31.472 -19.797  1.00  0.690          C  
ATOM  10289  OD1 ASN A 647     -12.637  32.635 -19.598  1.00  0.690          O  
ATOM  10290  ND2 ASN A 647     -12.975  30.924 -20.984  1.00  0.690          N  
ATOM  10291  H   ASN A 647     -11.191  30.584 -17.692  1.00  0.550          H  
ATOM  10292  HA  ASN A 647     -13.490  32.199 -17.266  1.00  0.610          H  
ATOM  10293 1HB  ASN A 647     -13.111  29.609 -18.784  1.00  0.830          H  
ATOM  10294 2HB  ASN A 647     -14.624  30.487 -18.808  1.00  0.830          H  
ATOM  10295 1HD2 ASN A 647     -12.628  31.443 -21.763  1.00  0.830          H  
ATOM  10296 2HD2 ASN A 647     -13.287  29.984 -21.112  1.00  0.830          H  
ATOM  10297  N   VAL A 648     -13.645  29.232 -15.786  1.00  0.470          N  
ATOM  10298  CA  VAL A 648     -14.331  28.492 -14.716  1.00  0.500          C  
ATOM  10299  C   VAL A 648     -14.278  29.232 -13.377  1.00  0.500          C  
ATOM  10300  O   VAL A 648     -15.281  29.256 -12.654  1.00  0.560          O  
ATOM  10301  CB  VAL A 648     -13.777  27.079 -14.531  1.00  0.690          C  
ATOM  10302  CG1 VAL A 648     -14.392  26.447 -13.310  1.00  0.690          C  
ATOM  10303  CG2 VAL A 648     -14.079  26.266 -15.741  1.00  0.690          C  
ATOM  10304  H   VAL A 648     -12.837  28.812 -16.265  1.00  0.560          H  
ATOM  10305  HA  VAL A 648     -15.369  28.380 -14.997  1.00  0.600          H  
ATOM  10306  HB  VAL A 648     -12.726  27.127 -14.384  1.00  0.830          H  
ATOM  10307 1HG1 VAL A 648     -13.999  25.451 -13.194  1.00  0.830          H  
ATOM  10308 2HG1 VAL A 648     -14.161  27.024 -12.429  1.00  0.830          H  
ATOM  10309 3HG1 VAL A 648     -15.456  26.402 -13.421  1.00  0.830          H  
ATOM  10310 1HG2 VAL A 648     -13.678  25.263 -15.607  1.00  0.830          H  
ATOM  10311 2HG2 VAL A 648     -15.155  26.217 -15.886  1.00  0.830          H  
ATOM  10312 3HG2 VAL A 648     -13.616  26.732 -16.611  1.00  0.830          H  
ATOM  10313  N   TYR A 649     -13.108  29.774 -13.016  1.00  0.440          N  
ATOM  10314  CA  TYR A 649     -12.966  30.524 -11.773  1.00  0.480          C  
ATOM  10315  C   TYR A 649     -13.951  31.698 -11.818  1.00  0.500          C  
ATOM  10316  O   TYR A 649     -14.628  32.001 -10.825  1.00  0.570          O  
ATOM  10317  CB  TYR A 649     -11.519  31.043 -11.584  1.00  0.660          C  
ATOM  10318  CG  TYR A 649     -10.411  29.992 -11.218  1.00  0.660          C  
ATOM  10319  CD1 TYR A 649      -9.155  30.029 -11.833  1.00  0.660          C  
ATOM  10320  CD2 TYR A 649     -10.633  29.041 -10.259  1.00  0.660          C  
ATOM  10321  CE1 TYR A 649      -8.174  29.130 -11.467  1.00  0.660          C  
ATOM  10322  CE2 TYR A 649      -9.647  28.144  -9.908  1.00  0.660          C  
ATOM  10323  CZ  TYR A 649      -8.434  28.197 -10.489  1.00  0.660          C  
ATOM  10324  OH  TYR A 649      -7.462  27.324 -10.093  1.00  0.660          O  
ATOM  10325  H   TYR A 649     -12.300  29.634 -13.622  1.00  0.530          H  
ATOM  10326  HA  TYR A 649     -13.244  29.889 -10.941  1.00  0.580          H  
ATOM  10327 1HB  TYR A 649     -11.209  31.546 -12.493  1.00  0.790          H  
ATOM  10328 2HB  TYR A 649     -11.521  31.797 -10.800  1.00  0.790          H  
ATOM  10329  HD1 TYR A 649      -8.930  30.762 -12.577  1.00  0.790          H  
ATOM  10330  HD2 TYR A 649     -11.568  28.999  -9.763  1.00  0.790          H  
ATOM  10331  HE1 TYR A 649      -7.198  29.164 -11.930  1.00  0.790          H  
ATOM  10332  HE2 TYR A 649      -9.834  27.399  -9.134  1.00  0.790          H  
ATOM  10333  HH  TYR A 649      -7.831  26.733  -9.434  1.00  0.790          H  
ATOM  10334  N   GLY A 650     -14.043  32.325 -12.998  1.00  0.500          N  
ATOM  10335  CA  GLY A 650     -14.948  33.419 -13.298  1.00  0.580          C  
ATOM  10336  C   GLY A 650     -16.377  32.961 -13.062  1.00  0.600          C  
ATOM  10337  O   GLY A 650     -17.128  33.617 -12.336  1.00  0.680          O  
ATOM  10338  H   GLY A 650     -13.415  32.026 -13.743  1.00  0.600          H  
ATOM  10339 1HA  GLY A 650     -14.715  34.274 -12.670  1.00  0.700          H  
ATOM  10340 2HA  GLY A 650     -14.813  33.716 -14.340  1.00  0.700          H  
ATOM  10341  N   PHE A 651     -16.760  31.819 -13.656  1.00  0.590          N  
ATOM  10342  CA  PHE A 651     -18.097  31.278 -13.466  1.00  0.630          C  
ATOM  10343  C   PHE A 651     -18.436  31.121 -11.999  1.00  0.590          C  
ATOM  10344  O   PHE A 651     -19.486  31.590 -11.572  1.00  0.670          O  
ATOM  10345  CB  PHE A 651     -18.262  29.908 -14.121  1.00  0.870          C  
ATOM  10346  CG  PHE A 651     -18.714  29.843 -15.543  1.00  0.870          C  
ATOM  10347  CD1 PHE A 651     -17.895  29.384 -16.566  1.00  0.870          C  
ATOM  10348  CD2 PHE A 651     -20.018  30.184 -15.845  1.00  0.870          C  
ATOM  10349  CE1 PHE A 651     -18.382  29.267 -17.842  1.00  0.870          C  
ATOM  10350  CE2 PHE A 651     -20.497  30.062 -17.106  1.00  0.870          C  
ATOM  10351  CZ  PHE A 651     -19.689  29.603 -18.110  1.00  0.870          C  
ATOM  10352  H   PHE A 651     -16.105  31.341 -14.279  1.00  0.710          H  
ATOM  10353  HA  PHE A 651     -18.812  31.959 -13.912  1.00  0.760          H  
ATOM  10354 1HB  PHE A 651     -17.318  29.398 -14.065  1.00  1.040          H  
ATOM  10355 2HB  PHE A 651     -18.932  29.330 -13.543  1.00  1.040          H  
ATOM  10356  HD1 PHE A 651     -16.876  29.106 -16.362  1.00  1.040          H  
ATOM  10357  HD2 PHE A 651     -20.670  30.539 -15.047  1.00  1.040          H  
ATOM  10358  HE1 PHE A 651     -17.734  28.900 -18.642  1.00  1.040          H  
ATOM  10359  HE2 PHE A 651     -21.525  30.319 -17.319  1.00  1.040          H  
ATOM  10360  HZ  PHE A 651     -20.086  29.508 -19.123  1.00  1.040          H  
ATOM  10361  N   TYR A 652     -17.536  30.549 -11.201  1.00  0.550          N  
ATOM  10362  CA  TYR A 652     -17.816  30.376  -9.779  1.00  0.650          C  
ATOM  10363  C   TYR A 652     -18.165  31.701  -9.111  1.00  0.710          C  
ATOM  10364  O   TYR A 652     -19.149  31.789  -8.366  1.00  0.840          O  
ATOM  10365  CB  TYR A 652     -16.667  29.707  -9.066  1.00  0.870          C  
ATOM  10366  CG  TYR A 652     -16.930  29.511  -7.604  1.00  0.870          C  
ATOM  10367  CD1 TYR A 652     -17.737  28.466  -7.190  1.00  0.870          C  
ATOM  10368  CD2 TYR A 652     -16.374  30.359  -6.677  1.00  0.870          C  
ATOM  10369  CE1 TYR A 652     -17.980  28.275  -5.871  1.00  0.870          C  
ATOM  10370  CE2 TYR A 652     -16.615  30.159  -5.338  1.00  0.870          C  
ATOM  10371  CZ  TYR A 652     -17.417  29.125  -4.939  1.00  0.870          C  
ATOM  10372  OH  TYR A 652     -17.654  28.904  -3.608  1.00  0.870          O  
ATOM  10373  H   TYR A 652     -16.668  30.185 -11.609  1.00  0.660          H  
ATOM  10374  HA  TYR A 652     -18.674  29.733  -9.678  1.00  0.780          H  
ATOM  10375 1HB  TYR A 652     -16.501  28.747  -9.517  1.00  1.040          H  
ATOM  10376 2HB  TYR A 652     -15.757  30.292  -9.186  1.00  1.040          H  
ATOM  10377  HD1 TYR A 652     -18.179  27.799  -7.906  1.00  1.040          H  
ATOM  10378  HD2 TYR A 652     -15.739  31.186  -7.002  1.00  1.040          H  
ATOM  10379  HE1 TYR A 652     -18.617  27.453  -5.551  1.00  1.040          H  
ATOM  10380  HE2 TYR A 652     -16.171  30.822  -4.596  1.00  1.040          H  
ATOM  10381  HH  TYR A 652     -16.814  28.901  -3.115  1.00  1.040          H  
ATOM  10382  N   VAL A 653     -17.355  32.729  -9.361  1.00  0.760          N  
ATOM  10383  CA  VAL A 653     -17.613  34.042  -8.783  1.00  1.010          C  
ATOM  10384  C   VAL A 653     -18.958  34.602  -9.274  1.00  1.070          C  
ATOM  10385  O   VAL A 653     -19.716  35.179  -8.486  1.00  1.230          O  
ATOM  10386  CB  VAL A 653     -16.458  35.007  -9.108  1.00  1.310          C  
ATOM  10387  CG1 VAL A 653     -16.819  36.442  -8.684  1.00  1.310          C  
ATOM  10388  CG2 VAL A 653     -15.194  34.521  -8.372  1.00  1.310          C  
ATOM  10389  H   VAL A 653     -16.533  32.566  -9.958  1.00  0.910          H  
ATOM  10390  HA  VAL A 653     -17.659  33.933  -7.701  1.00  1.210          H  
ATOM  10391  HB  VAL A 653     -16.277  35.007 -10.186  1.00  1.580          H  
ATOM  10392 1HG1 VAL A 653     -15.987  37.103  -8.921  1.00  1.580          H  
ATOM  10393 2HG1 VAL A 653     -17.705  36.781  -9.215  1.00  1.580          H  
ATOM  10394 3HG1 VAL A 653     -17.007  36.464  -7.609  1.00  1.580          H  
ATOM  10395 1HG2 VAL A 653     -14.360  35.183  -8.599  1.00  1.580          H  
ATOM  10396 2HG2 VAL A 653     -15.377  34.521  -7.298  1.00  1.580          H  
ATOM  10397 3HG2 VAL A 653     -14.950  33.510  -8.696  1.00  1.580          H  
ATOM  10398  N   LEU A 654     -19.237  34.462 -10.569  1.00  1.030          N  
ATOM  10399  CA  LEU A 654     -20.498  34.913 -11.144  1.00  1.210          C  
ATOM  10400  C   LEU A 654     -21.677  34.168 -10.538  1.00  1.120          C  
ATOM  10401  O   LEU A 654     -22.754  34.740 -10.372  1.00  1.340          O  
ATOM  10402  CB  LEU A 654     -20.462  34.698 -12.649  1.00  1.620          C  
ATOM  10403  CG  LEU A 654     -19.530  35.606 -13.447  1.00  1.620          C  
ATOM  10404  CD1 LEU A 654     -19.371  35.035 -14.808  1.00  1.620          C  
ATOM  10405  CD2 LEU A 654     -20.156  36.999 -13.565  1.00  1.620          C  
ATOM  10406  H   LEU A 654     -18.534  34.029 -11.178  1.00  1.240          H  
ATOM  10407  HA  LEU A 654     -20.616  35.966 -10.920  1.00  1.450          H  
ATOM  10408 1HB  LEU A 654     -20.197  33.671 -12.849  1.00  1.950          H  
ATOM  10409 2HB  LEU A 654     -21.453  34.871 -13.026  1.00  1.950          H  
ATOM  10410  HG  LEU A 654     -18.555  35.678 -12.964  1.00  1.950          H  
ATOM  10411 1HD1 LEU A 654     -18.757  35.679 -15.369  1.00  1.950          H  
ATOM  10412 2HD1 LEU A 654     -18.920  34.059 -14.745  1.00  1.950          H  
ATOM  10413 3HD1 LEU A 654     -20.322  34.960 -15.275  1.00  1.950          H  
ATOM  10414 1HD2 LEU A 654     -19.509  37.641 -14.154  1.00  1.950          H  
ATOM  10415 2HD2 LEU A 654     -21.128  36.917 -14.062  1.00  1.950          H  
ATOM  10416 3HD2 LEU A 654     -20.290  37.440 -12.583  1.00  1.950          H  
ATOM  10417  N   TYR A 655     -21.503  32.890 -10.230  1.00  0.930          N  
ATOM  10418  CA  TYR A 655     -22.571  32.130  -9.618  1.00  1.060          C  
ATOM  10419  C   TYR A 655     -22.797  32.677  -8.217  1.00  1.170          C  
ATOM  10420  O   TYR A 655     -23.928  32.939  -7.823  1.00  1.330          O  
ATOM  10421  CB  TYR A 655     -22.207  30.639  -9.526  1.00  1.430          C  
ATOM  10422  CG  TYR A 655     -22.039  29.912 -10.860  1.00  1.430          C  
ATOM  10423  CD1 TYR A 655     -21.092  28.918 -10.957  1.00  1.430          C  
ATOM  10424  CD2 TYR A 655     -22.807  30.218 -11.967  1.00  1.430          C  
ATOM  10425  CE1 TYR A 655     -20.914  28.246 -12.130  1.00  1.430          C  
ATOM  10426  CE2 TYR A 655     -22.623  29.538 -13.139  1.00  1.430          C  
ATOM  10427  CZ  TYR A 655     -21.689  28.560 -13.216  1.00  1.430          C  
ATOM  10428  OH  TYR A 655     -21.512  27.895 -14.379  1.00  1.430          O  
ATOM  10429  H   TYR A 655     -20.616  32.443 -10.461  1.00  1.120          H  
ATOM  10430  HA  TYR A 655     -23.489  32.269 -10.179  1.00  1.270          H  
ATOM  10431 1HB  TYR A 655     -21.280  30.533  -8.969  1.00  1.720          H  
ATOM  10432 2HB  TYR A 655     -22.980  30.119  -8.959  1.00  1.720          H  
ATOM  10433  HD1 TYR A 655     -20.493  28.662 -10.095  1.00  1.720          H  
ATOM  10434  HD2 TYR A 655     -23.551  30.978 -11.917  1.00  1.720          H  
ATOM  10435  HE1 TYR A 655     -20.168  27.460 -12.202  1.00  1.720          H  
ATOM  10436  HE2 TYR A 655     -23.229  29.775 -14.009  1.00  1.720          H  
ATOM  10437  HH  TYR A 655     -21.983  28.358 -15.072  1.00  1.720          H  
ATOM  10438  N   ALA A 656     -21.718  32.972  -7.483  1.00  1.270          N  
ATOM  10439  CA  ALA A 656     -21.833  33.480  -6.111  1.00  1.640          C  
ATOM  10440  C   ALA A 656     -22.666  34.762  -6.064  1.00  1.680          C  
ATOM  10441  O   ALA A 656     -23.523  34.967  -5.175  1.00  1.880          O  
ATOM  10442  CB  ALA A 656     -20.452  33.759  -5.544  1.00  2.150          C  
ATOM  10443  H   ALA A 656     -20.790  32.741  -7.853  1.00  1.520          H  
ATOM  10444  HA  ALA A 656     -22.296  32.717  -5.505  1.00  1.970          H  
ATOM  10445 1HB  ALA A 656     -20.546  34.103  -4.517  1.00  2.580          H  
ATOM  10446 2HB  ALA A 656     -19.851  32.859  -5.568  1.00  2.580          H  
ATOM  10447 3HB  ALA A 656     -19.962  34.524  -6.135  1.00  2.580          H  
ATOM  10448  N   LYS A 657     -22.480  35.583  -7.096  1.00  1.620          N  
ATOM  10449  CA  LYS A 657     -23.137  36.871  -7.243  1.00  1.840          C  
ATOM  10450  C   LYS A 657     -24.571  36.798  -7.777  1.00  1.770          C  
ATOM  10451  O   LYS A 657     -25.225  37.833  -7.907  1.00  2.120          O  
ATOM  10452  CB  LYS A 657     -22.292  37.781  -8.130  1.00  2.490          C  
ATOM  10453  CG  LYS A 657     -20.971  38.202  -7.494  1.00  2.490          C  
ATOM  10454  CD  LYS A 657     -20.168  39.095  -8.419  1.00  2.490          C  
ATOM  10455  CE  LYS A 657     -18.876  39.565  -7.755  1.00  2.490          C  
ATOM  10456  NZ  LYS A 657     -18.055  40.405  -8.674  1.00  2.490          N  
ATOM  10457  H   LYS A 657     -21.739  35.327  -7.765  1.00  1.940          H  
ATOM  10458  HA  LYS A 657     -23.184  37.327  -6.258  1.00  2.210          H  
ATOM  10459 1HB  LYS A 657     -22.060  37.250  -9.057  1.00  2.990          H  
ATOM  10460 2HB  LYS A 657     -22.858  38.673  -8.391  1.00  2.990          H  
ATOM  10461 1HG  LYS A 657     -21.177  38.735  -6.567  1.00  2.990          H  
ATOM  10462 2HG  LYS A 657     -20.386  37.316  -7.254  1.00  2.990          H  
ATOM  10463 1HD  LYS A 657     -19.918  38.538  -9.326  1.00  2.990          H  
ATOM  10464 2HD  LYS A 657     -20.763  39.963  -8.694  1.00  2.990          H  
ATOM  10465 1HE  LYS A 657     -19.122  40.150  -6.870  1.00  2.990          H  
ATOM  10466 2HE  LYS A 657     -18.295  38.699  -7.451  1.00  2.990          H  
ATOM  10467 1HZ  LYS A 657     -17.211  40.698  -8.202  1.00  2.990          H  
ATOM  10468 2HZ  LYS A 657     -17.811  39.869  -9.496  1.00  2.990          H  
ATOM  10469 3HZ  LYS A 657     -18.585  41.219  -8.950  1.00  2.990          H  
ATOM  10470  N   LEU A 658     -25.074  35.592  -8.057  1.00  1.570          N  
ATOM  10471  CA  LEU A 658     -26.448  35.422  -8.527  1.00  1.880          C  
ATOM  10472  C   LEU A 658     -27.434  35.943  -7.511  1.00  2.090          C  
ATOM  10473  O   LEU A 658     -28.342  36.711  -7.833  1.00  2.640          O  
ATOM  10474  CB  LEU A 658     -26.751  33.928  -8.728  1.00  2.510          C  
ATOM  10475  CG  LEU A 658     -28.223  33.523  -9.079  1.00  2.510          C  
ATOM  10476  CD1 LEU A 658     -28.648  34.116 -10.417  1.00  2.510          C  
ATOM  10477  CD2 LEU A 658     -28.306  31.989  -9.048  1.00  2.510          C  
ATOM  10478  H   LEU A 658     -24.494  34.759  -7.942  1.00  1.880          H  
ATOM  10479  HA  LEU A 658     -26.573  35.972  -9.454  1.00  2.260          H  
ATOM  10480 1HB  LEU A 658     -26.096  33.554  -9.509  1.00  3.010          H  
ATOM  10481 2HB  LEU A 658     -26.490  33.405  -7.804  1.00  3.010          H  
ATOM  10482  HG  LEU A 658     -28.906  33.918  -8.325  1.00  3.010          H  
ATOM  10483 1HD1 LEU A 658     -29.675  33.824 -10.629  1.00  3.010          H  
ATOM  10484 2HD1 LEU A 658     -28.591  35.203 -10.373  1.00  3.010          H  
ATOM  10485 3HD1 LEU A 658     -28.018  33.765 -11.195  1.00  3.010          H  
ATOM  10486 1HD2 LEU A 658     -29.324  31.662  -9.270  1.00  3.010          H  
ATOM  10487 2HD2 LEU A 658     -27.630  31.580  -9.766  1.00  3.010          H  
ATOM  10488 3HD2 LEU A 658     -28.023  31.635  -8.053  1.00  3.010          H  
ATOM  10489  N   ASP A 659     -27.274  35.494  -6.271  1.00  2.030          N  
ATOM  10490  CA  ASP A 659     -28.136  35.904  -5.196  1.00  2.440          C  
ATOM  10491  C   ASP A 659     -27.457  35.941  -3.821  1.00  2.290          C  
ATOM  10492  O   ASP A 659     -28.157  36.060  -2.815  1.00  2.700          O  
ATOM  10493  CB  ASP A 659     -29.414  35.051  -5.179  1.00  3.250          C  
ATOM  10494  CG  ASP A 659     -29.181  33.532  -4.992  1.00  3.250          C  
ATOM  10495  OD1 ASP A 659     -28.049  33.121  -4.971  1.00  3.250          O  
ATOM  10496  OD2 ASP A 659     -30.159  32.797  -4.883  1.00  3.250          O  
ATOM  10497  H   ASP A 659     -26.530  34.844  -6.070  1.00  2.440          H  
ATOM  10498  HA  ASP A 659     -28.453  36.926  -5.414  1.00  2.930          H  
ATOM  10499 1HB  ASP A 659     -30.058  35.397  -4.371  1.00  3.900          H  
ATOM  10500 2HB  ASP A 659     -29.960  35.207  -6.113  1.00  3.900          H  
ATOM  10501  N   GLY A 660     -26.109  35.893  -3.742  1.00  1.960          N  
ATOM  10502  CA  GLY A 660     -25.478  35.920  -2.429  1.00  1.900          C  
ATOM  10503  C   GLY A 660     -25.310  34.532  -1.808  1.00  2.010          C  
ATOM  10504  O   GLY A 660     -25.658  34.318  -0.643  1.00  2.280          O  
ATOM  10505  H   GLY A 660     -25.498  35.808  -4.555  1.00  2.350          H  
ATOM  10506 1HA  GLY A 660     -24.497  36.387  -2.522  1.00  2.280          H  
ATOM  10507 2HA  GLY A 660     -26.064  36.548  -1.760  1.00  2.280          H  
ATOM  10508  N   TYR A 661     -24.782  33.581  -2.578  1.00  2.320          N  
ATOM  10509  CA  TYR A 661     -24.590  32.234  -2.039  1.00  2.970          C  
ATOM  10510  C   TYR A 661     -23.733  32.237  -0.788  1.00  2.930          C  
ATOM  10511  O   TYR A 661     -22.679  32.866  -0.760  1.00  3.200          O  
ATOM  10512  CB  TYR A 661     -23.847  31.328  -3.008  1.00  3.900          C  
ATOM  10513  CG  TYR A 661     -24.551  30.639  -4.156  1.00  3.900          C  
ATOM  10514  CD1 TYR A 661     -24.682  31.229  -5.393  1.00  3.900          C  
ATOM  10515  CD2 TYR A 661     -24.946  29.334  -3.983  1.00  3.900          C  
ATOM  10516  CE1 TYR A 661     -25.182  30.512  -6.463  1.00  3.900          C  
ATOM  10517  CE2 TYR A 661     -25.438  28.638  -5.036  1.00  3.900          C  
ATOM  10518  CZ  TYR A 661     -25.538  29.218  -6.282  1.00  3.900          C  
ATOM  10519  OH  TYR A 661     -25.965  28.451  -7.339  1.00  3.900          O  
ATOM  10520  H   TYR A 661     -24.507  33.821  -3.532  1.00  2.780          H  
ATOM  10521  HA  TYR A 661     -25.564  31.811  -1.792  1.00  3.560          H  
ATOM  10522 1HB  TYR A 661     -23.029  31.899  -3.432  1.00  4.680          H  
ATOM  10523 2HB  TYR A 661     -23.385  30.546  -2.413  1.00  4.680          H  
ATOM  10524  HD1 TYR A 661     -24.377  32.248  -5.537  1.00  4.680          H  
ATOM  10525  HD2 TYR A 661     -24.831  28.844  -3.015  1.00  4.680          H  
ATOM  10526  HE1 TYR A 661     -25.267  30.966  -7.448  1.00  4.680          H  
ATOM  10527  HE2 TYR A 661     -25.721  27.600  -4.908  1.00  4.680          H  
ATOM  10528  HH  TYR A 661     -26.105  28.979  -8.149  1.00  4.680          H  
ATOM  10529  N   ASP A 662     -24.169  31.472   0.212  1.00  2.820          N  
ATOM  10530  CA  ASP A 662     -23.459  31.271   1.470  1.00  2.940          C  
ATOM  10531  C   ASP A 662     -22.514  30.070   1.325  1.00  3.050          C  
ATOM  10532  O   ASP A 662     -23.002  28.947   1.216  1.00  3.560          O  
ATOM  10533  CB  ASP A 662     -24.446  31.033   2.619  1.00  4.070          C  
ATOM  10534  CG  ASP A 662     -23.765  30.867   3.983  1.00  4.070          C  
ATOM  10535  OD1 ASP A 662     -22.593  30.512   4.013  1.00  4.070          O  
ATOM  10536  OD2 ASP A 662     -24.412  31.107   4.980  1.00  4.070          O  
ATOM  10537  H   ASP A 662     -25.060  31.010   0.091  1.00  3.380          H  
ATOM  10538  HA  ASP A 662     -22.912  32.179   1.698  1.00  3.530          H  
ATOM  10539 1HB  ASP A 662     -25.145  31.871   2.678  1.00  4.880          H  
ATOM  10540 2HB  ASP A 662     -25.030  30.136   2.414  1.00  4.880          H  
ATOM  10541  N   PRO A 663     -21.179  30.252   1.260  1.00  2.940          N  
ATOM  10542  CA  PRO A 663     -20.194  29.214   1.013  1.00  3.240          C  
ATOM  10543  C   PRO A 663     -19.778  28.420   2.255  1.00  3.220          C  
ATOM  10544  O   PRO A 663     -18.904  27.556   2.166  1.00  3.630          O  
ATOM  10545  CB  PRO A 663     -19.003  30.030   0.501  1.00  4.860          C  
ATOM  10546  CG  PRO A 663     -19.083  31.322   1.295  1.00  4.860          C  
ATOM  10547  CD  PRO A 663     -20.580  31.597   1.453  1.00  4.860          C  
ATOM  10548  HA  PRO A 663     -20.577  28.535   0.237  1.00  3.890          H  
ATOM  10549 1HB  PRO A 663     -18.061  29.481   0.676  1.00  5.830          H  
ATOM  10550 2HB  PRO A 663     -19.081  30.183  -0.581  1.00  5.830          H  
ATOM  10551 1HG  PRO A 663     -18.571  31.205   2.267  1.00  5.830          H  
ATOM  10552 2HG  PRO A 663     -18.556  32.127   0.759  1.00  5.830          H  
ATOM  10553 1HD  PRO A 663     -20.789  31.967   2.476  1.00  5.830          H  
ATOM  10554 2HD  PRO A 663     -20.896  32.296   0.678  1.00  5.830          H  
ATOM  10555  N   GLU A 664     -20.417  28.623   3.410  1.00  3.140          N  
ATOM  10556  CA  GLU A 664     -19.877  27.970   4.599  1.00  3.220          C  
ATOM  10557  C   GLU A 664     -20.695  26.754   4.997  1.00  3.250          C  
ATOM  10558  O   GLU A 664     -21.347  26.708   6.042  1.00  3.730          O  
ATOM  10559  CB  GLU A 664     -19.787  28.960   5.769  1.00  4.480          C  
ATOM  10560  CG  GLU A 664     -18.837  30.138   5.515  1.00  4.480          C  
ATOM  10561  CD  GLU A 664     -18.652  31.064   6.712  1.00  4.480          C  
ATOM  10562  OE1 GLU A 664     -19.221  30.812   7.748  1.00  4.480          O  
ATOM  10563  OE2 GLU A 664     -17.933  32.026   6.573  1.00  4.480          O  
ATOM  10564  H   GLU A 664     -21.214  29.278   3.511  1.00  3.770          H  
ATOM  10565  HA  GLU A 664     -18.866  27.632   4.381  1.00  3.860          H  
ATOM  10566 1HB  GLU A 664     -20.780  29.372   5.968  1.00  5.370          H  
ATOM  10567 2HB  GLU A 664     -19.457  28.440   6.667  1.00  5.370          H  
ATOM  10568 1HG  GLU A 664     -17.867  29.748   5.213  1.00  5.370          H  
ATOM  10569 2HG  GLU A 664     -19.235  30.717   4.683  1.00  5.370          H  
ATOM  10570  N   GLN A 665     -20.603  25.759   4.117  1.00  3.360          N  
ATOM  10571  CA  GLN A 665     -21.255  24.452   4.214  1.00  3.710          C  
ATOM  10572  C   GLN A 665     -20.871  23.574   3.034  1.00  3.610          C  
ATOM  10573  O   GLN A 665     -20.961  23.997   1.889  1.00  4.030          O  
ATOM  10574  CB  GLN A 665     -22.787  24.616   4.262  1.00  5.050          C  
ATOM  10575  CG  GLN A 665     -23.609  23.306   4.248  1.00  5.050          C  
ATOM  10576  CD  GLN A 665     -23.401  22.424   5.464  1.00  5.050          C  
ATOM  10577  OE1 GLN A 665     -22.559  21.500   5.448  1.00  5.050          O  
ATOM  10578  NE2 GLN A 665     -24.165  22.681   6.522  1.00  5.050          N  
ATOM  10579  H   GLN A 665     -20.007  25.978   3.310  1.00  4.030          H  
ATOM  10580  HA  GLN A 665     -20.918  23.962   5.127  1.00  4.450          H  
ATOM  10581 1HB  GLN A 665     -23.072  25.157   5.161  1.00  6.060          H  
ATOM  10582 2HB  GLN A 665     -23.108  25.215   3.408  1.00  6.060          H  
ATOM  10583 1HG  GLN A 665     -24.665  23.577   4.222  1.00  6.060          H  
ATOM  10584 2HG  GLN A 665     -23.370  22.732   3.351  1.00  6.060          H  
ATOM  10585 1HE2 GLN A 665     -24.082  22.126   7.353  1.00  6.060          H  
ATOM  10586 2HE2 GLN A 665     -24.839  23.427   6.489  1.00  6.060          H  
ATOM  10587  N   THR A 666     -20.467  22.335   3.316  1.00  3.590          N  
ATOM  10588  CA  THR A 666     -20.113  21.379   2.266  1.00  3.960          C  
ATOM  10589  C   THR A 666     -20.707  19.971   2.439  1.00  3.630          C  
ATOM  10590  O   THR A 666     -20.414  19.085   1.632  1.00  4.120          O  
ATOM  10591  CB  THR A 666     -18.578  21.236   2.133  1.00  5.400          C  
ATOM  10592  OG1 THR A 666     -18.033  20.751   3.367  1.00  5.400          O  
ATOM  10593  CG2 THR A 666     -17.939  22.582   1.794  1.00  5.400          C  
ATOM  10594  H   THR A 666     -20.377  22.057   4.285  1.00  4.310          H  
ATOM  10595  HA  THR A 666     -20.493  21.771   1.322  1.00  4.750          H  
ATOM  10596  HB  THR A 666     -18.352  20.527   1.338  1.00  6.480          H  
ATOM  10597  HG1 THR A 666     -18.245  19.812   3.453  1.00  6.480          H  
ATOM  10598 1HG2 THR A 666     -16.863  22.453   1.694  1.00  6.480          H  
ATOM  10599 2HG2 THR A 666     -18.350  22.953   0.854  1.00  6.480          H  
ATOM  10600 3HG2 THR A 666     -18.137  23.301   2.580  1.00  6.480          H  
ATOM  10601  N   TYR A 667     -21.478  19.721   3.508  1.00  3.240          N  
ATOM  10602  CA  TYR A 667     -21.934  18.357   3.804  1.00  3.490          C  
ATOM  10603  C   TYR A 667     -23.408  18.011   3.561  1.00  3.030          C  
ATOM  10604  O   TYR A 667     -23.875  16.977   4.044  1.00  3.560          O  
ATOM  10605  CB  TYR A 667     -21.603  18.049   5.261  1.00  4.790          C  
ATOM  10606  CG  TYR A 667     -20.129  18.115   5.551  1.00  4.790          C  
ATOM  10607  CD1 TYR A 667     -19.607  19.214   6.216  1.00  4.790          C  
ATOM  10608  CD2 TYR A 667     -19.295  17.090   5.144  1.00  4.790          C  
ATOM  10609  CE1 TYR A 667     -18.254  19.282   6.475  1.00  4.790          C  
ATOM  10610  CE2 TYR A 667     -17.943  17.159   5.403  1.00  4.790          C  
ATOM  10611  CZ  TYR A 667     -17.422  18.249   6.065  1.00  4.790          C  
ATOM  10612  OH  TYR A 667     -16.072  18.315   6.320  1.00  4.790          O  
ATOM  10613  H   TYR A 667     -21.754  20.462   4.153  1.00  3.890          H  
ATOM  10614  HA  TYR A 667     -21.354  17.681   3.178  1.00  4.190          H  
ATOM  10615 1HB  TYR A 667     -22.115  18.763   5.908  1.00  5.740          H  
ATOM  10616 2HB  TYR A 667     -21.959  17.053   5.519  1.00  5.740          H  
ATOM  10617  HD1 TYR A 667     -20.266  20.024   6.532  1.00  5.740          H  
ATOM  10618  HD2 TYR A 667     -19.705  16.228   4.619  1.00  5.740          H  
ATOM  10619  HE1 TYR A 667     -17.843  20.146   6.996  1.00  5.740          H  
ATOM  10620  HE2 TYR A 667     -17.285  16.352   5.084  1.00  5.740          H  
ATOM  10621  HH  TYR A 667     -15.872  19.140   6.771  1.00  5.740          H  
ATOM  10622  N   GLU A 668     -24.159  18.848   2.859  1.00  2.520          N  
ATOM  10623  CA  GLU A 668     -25.569  18.526   2.653  1.00  2.440          C  
ATOM  10624  C   GLU A 668     -25.780  17.532   1.507  1.00  2.070          C  
ATOM  10625  O   GLU A 668     -25.214  17.656   0.414  1.00  2.200          O  
ATOM  10626  CB  GLU A 668     -26.378  19.801   2.439  1.00  3.450          C  
ATOM  10627  CG  GLU A 668     -26.428  20.698   3.683  1.00  3.450          C  
ATOM  10628  CD  GLU A 668     -27.271  21.938   3.497  1.00  3.450          C  
ATOM  10629  OE1 GLU A 668     -27.225  22.528   2.434  1.00  3.450          O  
ATOM  10630  OE2 GLU A 668     -27.977  22.291   4.407  1.00  3.450          O  
ATOM  10631  H   GLU A 668     -23.750  19.684   2.464  1.00  3.020          H  
ATOM  10632  HA  GLU A 668     -25.942  18.058   3.564  1.00  2.930          H  
ATOM  10633 1HB  GLU A 668     -25.957  20.372   1.612  1.00  4.140          H  
ATOM  10634 2HB  GLU A 668     -27.398  19.538   2.175  1.00  4.140          H  
ATOM  10635 1HG  GLU A 668     -26.830  20.122   4.514  1.00  4.140          H  
ATOM  10636 2HG  GLU A 668     -25.417  20.979   3.940  1.00  4.140          H  
ATOM  10637  N   LEU A 669     -26.691  16.580   1.705  1.00  2.350          N  
ATOM  10638  CA  LEU A 669     -26.970  15.561   0.687  1.00  2.470          C  
ATOM  10639  C   LEU A 669     -27.922  16.055  -0.397  1.00  2.160          C  
ATOM  10640  O   LEU A 669     -29.045  15.572  -0.532  1.00  2.590          O  
ATOM  10641  CB  LEU A 669     -27.569  14.313   1.351  1.00  3.410          C  
ATOM  10642  CG  LEU A 669     -26.701  13.611   2.449  1.00  3.410          C  
ATOM  10643  CD1 LEU A 669     -27.498  12.451   3.037  1.00  3.410          C  
ATOM  10644  CD2 LEU A 669     -25.380  13.108   1.856  1.00  3.410          C  
ATOM  10645  H   LEU A 669     -27.161  16.536   2.597  1.00  2.820          H  
ATOM  10646  HA  LEU A 669     -26.035  15.301   0.200  1.00  2.960          H  
ATOM  10647 1HB  LEU A 669     -28.516  14.593   1.809  1.00  4.090          H  
ATOM  10648 2HB  LEU A 669     -27.776  13.578   0.573  1.00  4.090          H  
ATOM  10649  HG  LEU A 669     -26.485  14.317   3.251  1.00  4.090          H  
ATOM  10650 1HD1 LEU A 669     -26.911  11.964   3.816  1.00  4.090          H  
ATOM  10651 2HD1 LEU A 669     -28.426  12.827   3.467  1.00  4.090          H  
ATOM  10652 3HD1 LEU A 669     -27.728  11.731   2.253  1.00  4.090          H  
ATOM  10653 1HD2 LEU A 669     -24.799  12.621   2.639  1.00  4.090          H  
ATOM  10654 2HD2 LEU A 669     -25.585  12.394   1.059  1.00  4.090          H  
ATOM  10655 3HD2 LEU A 669     -24.804  13.938   1.461  1.00  4.090          H  
ATOM  10656  N   LYS A 670     -27.444  17.030  -1.159  1.00  2.080          N  
ATOM  10657  CA  LYS A 670     -28.204  17.686  -2.223  1.00  2.340          C  
ATOM  10658  C   LYS A 670     -27.644  17.442  -3.629  1.00  2.210          C  
ATOM  10659  O   LYS A 670     -28.150  17.991  -4.605  1.00  2.880          O  
ATOM  10660  CB  LYS A 670     -28.271  19.180  -1.917  1.00  3.170          C  
ATOM  10661  CG  LYS A 670     -29.055  19.509  -0.656  1.00  3.170          C  
ATOM  10662  CD  LYS A 670     -29.010  21.002  -0.332  1.00  3.170          C  
ATOM  10663  CE  LYS A 670     -29.878  21.335   0.889  1.00  3.170          C  
ATOM  10664  NZ  LYS A 670     -29.762  22.772   1.298  1.00  3.170          N  
ATOM  10665  H   LYS A 670     -26.498  17.345  -0.928  1.00  2.500          H  
ATOM  10666  HA  LYS A 670     -29.218  17.288  -2.207  1.00  2.810          H  
ATOM  10667 1HB  LYS A 670     -27.260  19.572  -1.788  1.00  3.810          H  
ATOM  10668 2HB  LYS A 670     -28.730  19.709  -2.753  1.00  3.810          H  
ATOM  10669 1HG  LYS A 670     -30.090  19.200  -0.790  1.00  3.810          H  
ATOM  10670 2HG  LYS A 670     -28.640  18.952   0.179  1.00  3.810          H  
ATOM  10671 1HD  LYS A 670     -27.978  21.286  -0.102  1.00  3.810          H  
ATOM  10672 2HD  LYS A 670     -29.336  21.580  -1.192  1.00  3.810          H  
ATOM  10673 1HE  LYS A 670     -30.918  21.121   0.650  1.00  3.810          H  
ATOM  10674 2HE  LYS A 670     -29.572  20.709   1.726  1.00  3.810          H  
ATOM  10675 1HZ  LYS A 670     -30.339  22.941   2.108  1.00  3.810          H  
ATOM  10676 2HZ  LYS A 670     -28.779  22.960   1.546  1.00  3.810          H  
ATOM  10677 3HZ  LYS A 670     -30.045  23.378   0.548  1.00  3.810          H  
ATOM  10678  N   LYS A 671     -26.598  16.628  -3.724  1.00  1.920          N  
ATOM  10679  CA  LYS A 671     -25.906  16.341  -4.986  1.00  2.090          C  
ATOM  10680  C   LYS A 671     -26.692  15.421  -5.911  1.00  1.540          C  
ATOM  10681  O   LYS A 671     -27.486  14.592  -5.464  1.00  1.670          O  
ATOM  10682  CB  LYS A 671     -24.530  15.739  -4.708  1.00  2.860          C  
ATOM  10683  CG  LYS A 671     -23.532  16.700  -4.039  1.00  2.860          C  
ATOM  10684  CD  LYS A 671     -22.201  15.993  -3.771  1.00  2.860          C  
ATOM  10685  CE  LYS A 671     -21.118  16.925  -3.190  1.00  2.860          C  
ATOM  10686  NZ  LYS A 671     -21.414  17.426  -1.804  1.00  2.860          N  
ATOM  10687  H   LYS A 671     -26.269  16.198  -2.876  1.00  2.300          H  
ATOM  10688  HA  LYS A 671     -25.765  17.273  -5.527  1.00  2.510          H  
ATOM  10689 1HB  LYS A 671     -24.639  14.859  -4.076  1.00  3.430          H  
ATOM  10690 2HB  LYS A 671     -24.093  15.407  -5.657  1.00  3.430          H  
ATOM  10691 1HG  LYS A 671     -23.354  17.546  -4.715  1.00  3.430          H  
ATOM  10692 2HG  LYS A 671     -23.952  17.079  -3.113  1.00  3.430          H  
ATOM  10693 1HD  LYS A 671     -22.362  15.167  -3.077  1.00  3.430          H  
ATOM  10694 2HD  LYS A 671     -21.826  15.581  -4.713  1.00  3.430          H  
ATOM  10695 1HE  LYS A 671     -20.193  16.368  -3.149  1.00  3.430          H  
ATOM  10696 2HE  LYS A 671     -20.991  17.778  -3.854  1.00  3.430          H  
ATOM  10697 1HZ  LYS A 671     -20.636  18.005  -1.510  1.00  3.430          H  
ATOM  10698 2HZ  LYS A 671     -22.260  17.981  -1.775  1.00  3.430          H  
ATOM  10699 3HZ  LYS A 671     -21.505  16.645  -1.172  1.00  3.430          H  
ATOM  10700  N   THR A 672     -26.459  15.589  -7.210  1.00  1.210          N  
ATOM  10701  CA  THR A 672     -26.569  15.347  -8.647  1.00  0.850          C  
ATOM  10702  C   THR A 672     -25.348  14.560  -9.134  1.00  0.740          C  
ATOM  10703  O   THR A 672     -24.210  14.906  -8.807  1.00  0.730          O  
ATOM  10704  CB  THR A 672     -26.710  16.694  -9.407  1.00  1.330          C  
ATOM  10705  OG1 THR A 672     -27.883  17.353  -8.958  1.00  1.330          O  
ATOM  10706  CG2 THR A 672     -26.835  16.502 -10.925  1.00  1.330          C  
ATOM  10707  H   THR A 672     -27.151  14.855  -7.216  1.00  1.450          H  
ATOM  10708  HA  THR A 672     -27.460  14.747  -8.834  1.00  1.020          H  
ATOM  10709  HB  THR A 672     -25.845  17.317  -9.196  1.00  1.600          H  
ATOM  10710  HG1 THR A 672     -27.749  17.640  -8.047  1.00  1.600          H  
ATOM  10711 1HG2 THR A 672     -26.940  17.477 -11.397  1.00  1.600          H  
ATOM  10712 2HG2 THR A 672     -25.971  16.029 -11.309  1.00  1.600          H  
ATOM  10713 3HG2 THR A 672     -27.710  15.898 -11.148  1.00  1.600          H  
ATOM  10714  N   LYS A 673     -25.570  13.558  -9.992  1.00  0.730          N  
ATOM  10715  CA  LYS A 673     -24.472  12.720 -10.504  1.00  0.730          C  
ATOM  10716  C   LYS A 673     -23.357  13.526 -11.166  1.00  0.620          C  
ATOM  10717  O   LYS A 673     -22.201  13.127 -11.103  1.00  0.620          O  
ATOM  10718  CB  LYS A 673     -25.006  11.662 -11.452  1.00  1.020          C  
ATOM  10719  CG  LYS A 673     -25.757  10.539 -10.719  1.00  1.020          C  
ATOM  10720  CD  LYS A 673     -26.477   9.592 -11.669  1.00  1.020          C  
ATOM  10721  CE  LYS A 673     -25.512   8.721 -12.452  1.00  1.020          C  
ATOM  10722  NZ  LYS A 673     -26.223   7.780 -13.323  1.00  1.020          N  
ATOM  10723  H   LYS A 673     -26.521  13.345 -10.259  1.00  0.880          H  
ATOM  10724  HA  LYS A 673     -24.030  12.196  -9.651  1.00  0.880          H  
ATOM  10725 1HB  LYS A 673     -25.670  12.120 -12.182  1.00  1.230          H  
ATOM  10726 2HB  LYS A 673     -24.164  11.230 -11.993  1.00  1.230          H  
ATOM  10727 1HG  LYS A 673     -25.033   9.968 -10.126  1.00  1.230          H  
ATOM  10728 2HG  LYS A 673     -26.480  10.973 -10.031  1.00  1.230          H  
ATOM  10729 1HD  LYS A 673     -27.141   8.946 -11.095  1.00  1.230          H  
ATOM  10730 2HD  LYS A 673     -27.080  10.166 -12.373  1.00  1.230          H  
ATOM  10731 1HE  LYS A 673     -24.890   9.346 -13.073  1.00  1.230          H  
ATOM  10732 2HE  LYS A 673     -24.877   8.160 -11.765  1.00  1.230          H  
ATOM  10733 1HZ  LYS A 673     -25.520   7.237 -13.841  1.00  1.230          H  
ATOM  10734 2HZ  LYS A 673     -26.808   7.160 -12.791  1.00  1.230          H  
ATOM  10735 3HZ  LYS A 673     -26.784   8.315 -13.965  1.00  1.230          H  
ATOM  10736  N   LEU A 674     -23.695  14.659 -11.778  1.00  0.540          N  
ATOM  10737  CA  LEU A 674     -22.710  15.515 -12.423  1.00  0.470          C  
ATOM  10738  C   LEU A 674     -21.684  16.021 -11.401  1.00  0.460          C  
ATOM  10739  O   LEU A 674     -20.507  16.214 -11.740  1.00  0.450          O  
ATOM  10740  CB  LEU A 674     -23.399  16.750 -13.038  1.00  0.690          C  
ATOM  10741  CG  LEU A 674     -24.370  16.534 -14.234  1.00  0.690          C  
ATOM  10742  CD1 LEU A 674     -25.055  17.871 -14.547  1.00  0.690          C  
ATOM  10743  CD2 LEU A 674     -23.617  16.031 -15.450  1.00  0.690          C  
ATOM  10744  H   LEU A 674     -24.666  14.919 -11.829  1.00  0.650          H  
ATOM  10745  HA  LEU A 674     -22.186  14.941 -13.178  1.00  0.560          H  
ATOM  10746 1HB  LEU A 674     -23.953  17.261 -12.252  1.00  0.820          H  
ATOM  10747 2HB  LEU A 674     -22.620  17.431 -13.384  1.00  0.820          H  
ATOM  10748  HG  LEU A 674     -25.135  15.811 -13.960  1.00  0.820          H  
ATOM  10749 1HD1 LEU A 674     -25.748  17.740 -15.374  1.00  0.820          H  
ATOM  10750 2HD1 LEU A 674     -25.600  18.220 -13.671  1.00  0.820          H  
ATOM  10751 3HD1 LEU A 674     -24.304  18.610 -14.820  1.00  0.820          H  
ATOM  10752 1HD2 LEU A 674     -24.312  15.895 -16.276  1.00  0.820          H  
ATOM  10753 2HD2 LEU A 674     -22.859  16.761 -15.726  1.00  0.820          H  
ATOM  10754 3HD2 LEU A 674     -23.148  15.091 -15.230  1.00  0.820          H  
ATOM  10755  N   ASP A 675     -22.114  16.231 -10.146  1.00  0.500          N  
ATOM  10756  CA  ASP A 675     -21.233  16.767  -9.128  1.00  0.540          C  
ATOM  10757  C   ASP A 675     -20.405  15.627  -8.575  1.00  0.550          C  
ATOM  10758  O   ASP A 675     -19.211  15.784  -8.304  1.00  0.560          O  
ATOM  10759  CB  ASP A 675     -22.056  17.392  -7.998  1.00  0.740          C  
ATOM  10760  CG  ASP A 675     -22.900  18.638  -8.416  1.00  0.740          C  
ATOM  10761  OD1 ASP A 675     -22.391  19.609  -8.958  1.00  0.740          O  
ATOM  10762  OD2 ASP A 675     -24.072  18.602  -8.148  1.00  0.740          O  
ATOM  10763  H   ASP A 675     -23.076  16.022  -9.870  1.00  0.600          H  
ATOM  10764  HA  ASP A 675     -20.576  17.504  -9.567  1.00  0.650          H  
ATOM  10765 1HB  ASP A 675     -22.744  16.641  -7.614  1.00  0.890          H  
ATOM  10766 2HB  ASP A 675     -21.404  17.648  -7.180  1.00  0.890          H  
ATOM  10767  N   GLU A 676     -21.020  14.449  -8.473  1.00  0.570          N  
ATOM  10768  CA  GLU A 676     -20.282  13.290  -7.988  1.00  0.610          C  
ATOM  10769  C   GLU A 676     -19.147  12.977  -8.962  1.00  0.560          C  
ATOM  10770  O   GLU A 676     -18.033  12.630  -8.554  1.00  0.590          O  
ATOM  10771  CB  GLU A 676     -21.189  12.060  -7.879  1.00  0.840          C  
ATOM  10772  CG  GLU A 676     -22.248  12.109  -6.785  1.00  0.840          C  
ATOM  10773  CD  GLU A 676     -23.148  10.902  -6.826  1.00  0.840          C  
ATOM  10774  OE1 GLU A 676     -23.157  10.245  -7.840  1.00  0.840          O  
ATOM  10775  OE2 GLU A 676     -23.809  10.632  -5.854  1.00  0.840          O  
ATOM  10776  H   GLU A 676     -22.023  14.397  -8.689  1.00  0.680          H  
ATOM  10777  HA  GLU A 676     -19.858  13.519  -7.011  1.00  0.730          H  
ATOM  10778 1HB  GLU A 676     -21.696  11.910  -8.830  1.00  1.010          H  
ATOM  10779 2HB  GLU A 676     -20.574  11.180  -7.705  1.00  1.010          H  
ATOM  10780 1HG  GLU A 676     -21.761  12.167  -5.814  1.00  1.010          H  
ATOM  10781 2HG  GLU A 676     -22.848  13.012  -6.920  1.00  1.010          H  
ATOM  10782  N   TRP A 677     -19.441  13.111 -10.258  1.00  0.510          N  
ATOM  10783  CA  TRP A 677     -18.488  12.834 -11.312  1.00  0.480          C  
ATOM  10784  C   TRP A 677     -17.286  13.765 -11.280  1.00  0.440          C  
ATOM  10785  O   TRP A 677     -16.140  13.292 -11.330  1.00  0.450          O  
ATOM  10786  CB  TRP A 677     -19.192  12.941 -12.670  1.00  0.680          C  
ATOM  10787  CG  TRP A 677     -20.131  11.787 -13.001  1.00  0.680          C  
ATOM  10788  CD1 TRP A 677     -20.194  10.576 -12.391  1.00  0.680          C  
ATOM  10789  CD2 TRP A 677     -21.136  11.748 -14.044  1.00  0.680          C  
ATOM  10790  NE1 TRP A 677     -21.158   9.798 -12.983  1.00  0.680          N  
ATOM  10791  CE2 TRP A 677     -21.735  10.489 -13.985  1.00  0.680          C  
ATOM  10792  CE3 TRP A 677     -21.565  12.654 -15.005  1.00  0.680          C  
ATOM  10793  CZ2 TRP A 677     -22.736  10.115 -14.849  1.00  0.680          C  
ATOM  10794  CZ3 TRP A 677     -22.584  12.272 -15.868  1.00  0.680          C  
ATOM  10795  CH2 TRP A 677     -23.148  11.036 -15.785  1.00  0.680          C  
ATOM  10796  H   TRP A 677     -20.398  13.372 -10.516  1.00  0.610          H  
ATOM  10797  HA  TRP A 677     -18.113  11.823 -11.181  1.00  0.580          H  
ATOM  10798 1HB  TRP A 677     -19.786  13.850 -12.677  1.00  0.820          H  
ATOM  10799 2HB  TRP A 677     -18.475  13.043 -13.445  1.00  0.820          H  
ATOM  10800  HD1 TRP A 677     -19.583  10.267 -11.561  1.00  0.820          H  
ATOM  10801  HE1 TRP A 677     -21.417   8.855 -12.726  1.00  0.820          H  
ATOM  10802  HE3 TRP A 677     -21.113  13.640 -15.069  1.00  0.820          H  
ATOM  10803  HZ2 TRP A 677     -23.199   9.125 -14.804  1.00  0.820          H  
ATOM  10804  HZ3 TRP A 677     -22.928  12.979 -16.611  1.00  0.820          H  
ATOM  10805  HH2 TRP A 677     -23.943  10.765 -16.475  1.00  0.820          H  
ATOM  10806  N   ILE A 678     -17.509  15.074 -11.116  1.00  0.430          N  
ATOM  10807  CA  ILE A 678     -16.355  15.956 -11.108  1.00  0.440          C  
ATOM  10808  C   ILE A 678     -15.514  15.756  -9.849  1.00  0.430          C  
ATOM  10809  O   ILE A 678     -14.288  15.820  -9.923  1.00  0.430          O  
ATOM  10810  CB  ILE A 678     -16.746  17.447 -11.304  1.00  0.610          C  
ATOM  10811  CG1 ILE A 678     -15.520  18.325 -11.672  1.00  0.610          C  
ATOM  10812  CG2 ILE A 678     -17.386  18.050 -10.056  1.00  0.610          C  
ATOM  10813  CD1 ILE A 678     -14.853  18.037 -13.030  1.00  0.610          C  
ATOM  10814  H   ILE A 678     -18.470  15.442 -11.086  1.00  0.520          H  
ATOM  10815  HA  ILE A 678     -15.739  15.665 -11.953  1.00  0.530          H  
ATOM  10816  HB  ILE A 678     -17.455  17.502 -12.118  1.00  0.730          H  
ATOM  10817 1HG1 ILE A 678     -15.851  19.354 -11.672  1.00  0.730          H  
ATOM  10818 2HG1 ILE A 678     -14.773  18.207 -10.897  1.00  0.730          H  
ATOM  10819 1HG2 ILE A 678     -17.665  19.075 -10.258  1.00  0.730          H  
ATOM  10820 2HG2 ILE A 678     -18.261  17.490  -9.804  1.00  0.730          H  
ATOM  10821 3HG2 ILE A 678     -16.701  18.043  -9.220  1.00  0.730          H  
ATOM  10822 1HD1 ILE A 678     -14.024  18.720 -13.174  1.00  0.730          H  
ATOM  10823 2HD1 ILE A 678     -14.467  17.026 -13.075  1.00  0.730          H  
ATOM  10824 3HD1 ILE A 678     -15.560  18.174 -13.826  1.00  0.730          H  
ATOM  10825  N   LEU A 679     -16.151  15.518  -8.693  1.00  0.450          N  
ATOM  10826  CA  LEU A 679     -15.387  15.325  -7.468  1.00  0.470          C  
ATOM  10827  C   LEU A 679     -14.545  14.061  -7.499  1.00  0.460          C  
ATOM  10828  O   LEU A 679     -13.417  14.063  -6.996  1.00  0.460          O  
ATOM  10829  CB  LEU A 679     -16.321  15.315  -6.272  1.00  0.650          C  
ATOM  10830  CG  LEU A 679     -16.981  16.655  -5.963  1.00  0.650          C  
ATOM  10831  CD1 LEU A 679     -18.047  16.447  -4.934  1.00  0.650          C  
ATOM  10832  CD2 LEU A 679     -15.946  17.695  -5.434  1.00  0.650          C  
ATOM  10833  H   LEU A 679     -17.178  15.492  -8.663  1.00  0.540          H  
ATOM  10834  HA  LEU A 679     -14.704  16.158  -7.376  1.00  0.560          H  
ATOM  10835 1HB  LEU A 679     -17.115  14.588  -6.469  1.00  0.780          H  
ATOM  10836 2HB  LEU A 679     -15.764  14.992  -5.394  1.00  0.780          H  
ATOM  10837  HG  LEU A 679     -17.439  17.023  -6.867  1.00  0.780          H  
ATOM  10838 1HD1 LEU A 679     -18.534  17.400  -4.734  1.00  0.780          H  
ATOM  10839 2HD1 LEU A 679     -18.782  15.735  -5.313  1.00  0.780          H  
ATOM  10840 3HD1 LEU A 679     -17.610  16.068  -4.017  1.00  0.780          H  
ATOM  10841 1HD2 LEU A 679     -16.456  18.638  -5.220  1.00  0.780          H  
ATOM  10842 2HD2 LEU A 679     -15.490  17.318  -4.518  1.00  0.780          H  
ATOM  10843 3HD2 LEU A 679     -15.173  17.884  -6.159  1.00  0.780          H  
ATOM  10844  N   SER A 680     -15.057  12.976  -8.083  1.00  0.470          N  
ATOM  10845  CA  SER A 680     -14.241  11.776  -8.156  1.00  0.480          C  
ATOM  10846  C   SER A 680     -13.011  12.088  -8.997  1.00  0.470          C  
ATOM  10847  O   SER A 680     -11.878  11.818  -8.586  1.00  0.490          O  
ATOM  10848  CB  SER A 680     -15.016  10.620  -8.763  1.00  0.670          C  
ATOM  10849  OG  SER A 680     -14.239   9.430  -8.788  1.00  0.670          O  
ATOM  10850  H   SER A 680     -16.024  12.963  -8.427  1.00  0.560          H  
ATOM  10851  HA  SER A 680     -13.921  11.506  -7.152  1.00  0.580          H  
ATOM  10852 1HB  SER A 680     -15.916  10.453  -8.170  1.00  0.800          H  
ATOM  10853 2HB  SER A 680     -15.336  10.875  -9.775  1.00  0.800          H  
ATOM  10854  HG  SER A 680     -13.586   9.498  -9.529  1.00  0.800          H  
ATOM  10855  N   ARG A 681     -13.217  12.737 -10.160  1.00  0.450          N  
ATOM  10856  CA  ARG A 681     -12.098  13.040 -11.046  1.00  0.470          C  
ATOM  10857  C   ARG A 681     -11.102  13.973 -10.357  1.00  0.480          C  
ATOM  10858  O   ARG A 681      -9.886  13.840 -10.554  1.00  0.510          O  
ATOM  10859  CB  ARG A 681     -12.598  13.653 -12.355  1.00  0.650          C  
ATOM  10860  CG  ARG A 681     -13.464  12.715 -13.227  1.00  0.650          C  
ATOM  10861  CD  ARG A 681     -12.744  11.543 -13.845  1.00  0.650          C  
ATOM  10862  NE  ARG A 681     -11.926  11.895 -14.990  1.00  0.650          N  
ATOM  10863  CZ  ARG A 681     -10.932  11.120 -15.509  1.00  0.650          C  
ATOM  10864  NH1 ARG A 681     -10.576   9.951 -14.962  1.00  0.650          N  
ATOM  10865  NH2 ARG A 681     -10.312  11.533 -16.602  1.00  0.650          N  
ATOM  10866  H   ARG A 681     -14.175  12.971 -10.449  1.00  0.540          H  
ATOM  10867  HA  ARG A 681     -11.582  12.111 -11.265  1.00  0.560          H  
ATOM  10868 1HB  ARG A 681     -13.209  14.525 -12.133  1.00  0.780          H  
ATOM  10869 2HB  ARG A 681     -11.754  13.982 -12.958  1.00  0.780          H  
ATOM  10870 1HG  ARG A 681     -14.259  12.302 -12.616  1.00  0.780          H  
ATOM  10871 2HG  ARG A 681     -13.902  13.303 -14.036  1.00  0.780          H  
ATOM  10872 1HD  ARG A 681     -12.114  11.071 -13.116  1.00  0.780          H  
ATOM  10873 2HD  ARG A 681     -13.489  10.824 -14.183  1.00  0.780          H  
ATOM  10874  HE  ARG A 681     -12.134  12.790 -15.481  1.00  0.780          H  
ATOM  10875 1HH1 ARG A 681     -11.036   9.571 -14.115  1.00  0.780          H  
ATOM  10876 2HH1 ARG A 681      -9.850   9.406 -15.397  1.00  0.780          H  
ATOM  10877 1HH2 ARG A 681     -10.623  12.411 -17.056  1.00  0.780          H  
ATOM  10878 2HH2 ARG A 681      -9.582  10.981 -17.012  1.00  0.780          H  
ATOM  10879  N   LEU A 682     -11.607  14.917  -9.553  1.00  0.460          N  
ATOM  10880  CA  LEU A 682     -10.775  15.857  -8.818  1.00  0.470          C  
ATOM  10881  C   LEU A 682      -9.835  15.149  -7.883  1.00  0.490          C  
ATOM  10882  O   LEU A 682      -8.633  15.401  -7.911  1.00  0.510          O  
ATOM  10883  CB  LEU A 682     -11.637  16.741  -7.918  1.00  0.650          C  
ATOM  10884  CG  LEU A 682     -10.925  17.747  -7.004  1.00  0.650          C  
ATOM  10885  CD1 LEU A 682     -10.239  18.852  -7.853  1.00  0.650          C  
ATOM  10886  CD2 LEU A 682     -11.965  18.236  -5.993  1.00  0.650          C  
ATOM  10887  H   LEU A 682     -12.624  15.017  -9.493  1.00  0.550          H  
ATOM  10888  HA  LEU A 682     -10.198  16.443  -9.529  1.00  0.560          H  
ATOM  10889 1HB  LEU A 682     -12.340  17.283  -8.542  1.00  0.780          H  
ATOM  10890 2HB  LEU A 682     -12.201  16.105  -7.272  1.00  0.780          H  
ATOM  10891  HG  LEU A 682     -10.127  17.251  -6.448  1.00  0.780          H  
ATOM  10892 1HD1 LEU A 682      -9.731  19.554  -7.216  1.00  0.780          H  
ATOM  10893 2HD1 LEU A 682      -9.511  18.410  -8.532  1.00  0.780          H  
ATOM  10894 3HD1 LEU A 682     -10.983  19.371  -8.419  1.00  0.780          H  
ATOM  10895 1HD2 LEU A 682     -11.521  18.935  -5.296  1.00  0.780          H  
ATOM  10896 2HD2 LEU A 682     -12.775  18.693  -6.498  1.00  0.780          H  
ATOM  10897 3HD2 LEU A 682     -12.348  17.386  -5.440  1.00  0.780          H  
ATOM  10898  N   HIS A 683     -10.381  14.260  -7.054  1.00  0.480          N  
ATOM  10899  CA  HIS A 683      -9.578  13.572  -6.059  1.00  0.500          C  
ATOM  10900  C   HIS A 683      -8.657  12.545  -6.700  1.00  0.480          C  
ATOM  10901  O   HIS A 683      -7.535  12.341  -6.218  1.00  0.490          O  
ATOM  10902  CB  HIS A 683     -10.486  13.040  -4.953  1.00  0.690          C  
ATOM  10903  CG  HIS A 683     -10.928  14.176  -4.050  1.00  0.690          C  
ATOM  10904  ND1 HIS A 683     -10.079  14.743  -3.107  1.00  0.690          N  
ATOM  10905  CD2 HIS A 683     -12.096  14.872  -3.965  1.00  0.690          C  
ATOM  10906  CE1 HIS A 683     -10.702  15.754  -2.502  1.00  0.690          C  
ATOM  10907  NE2 HIS A 683     -11.922  15.847  -2.992  1.00  0.690          N  
ATOM  10908  H   HIS A 683     -11.397  14.106  -7.089  1.00  0.580          H  
ATOM  10909  HA  HIS A 683      -8.940  14.299  -5.575  1.00  0.600          H  
ATOM  10910 1HB  HIS A 683     -11.377  12.591  -5.395  1.00  0.830          H  
ATOM  10911 2HB  HIS A 683      -9.976  12.285  -4.360  1.00  0.830          H  
ATOM  10912  HD2 HIS A 683     -12.997  14.707  -4.558  1.00  0.830          H  
ATOM  10913  HE1 HIS A 683     -10.283  16.389  -1.721  1.00  0.830          H  
ATOM  10914  HE2 HIS A 683     -12.639  16.548  -2.690  1.00  0.830          H  
ATOM  10915  N   SER A 684      -9.079  11.933  -7.807  1.00  0.470          N  
ATOM  10916  CA  SER A 684      -8.210  11.025  -8.536  1.00  0.460          C  
ATOM  10917  C   SER A 684      -7.019  11.828  -9.079  1.00  0.460          C  
ATOM  10918  O   SER A 684      -5.878  11.354  -9.034  1.00  0.470          O  
ATOM  10919  CB  SER A 684      -8.980  10.333  -9.645  1.00  0.650          C  
ATOM  10920  OG  SER A 684      -9.942   9.469  -9.106  1.00  0.650          O  
ATOM  10921  H   SER A 684     -10.036  12.067  -8.151  1.00  0.560          H  
ATOM  10922  HA  SER A 684      -7.837  10.265  -7.848  1.00  0.550          H  
ATOM  10923 1HB  SER A 684      -9.474  11.085 -10.259  1.00  0.780          H  
ATOM  10924 2HB  SER A 684      -8.300   9.779 -10.288  1.00  0.780          H  
ATOM  10925  HG  SER A 684     -10.588   9.280  -9.826  1.00  0.780          H  
ATOM  10926  N   THR A 685      -7.283  13.064  -9.549  1.00  0.460          N  
ATOM  10927  CA  THR A 685      -6.259  13.989 -10.040  1.00  0.460          C  
ATOM  10928  C   THR A 685      -5.324  14.354  -8.884  1.00  0.470          C  
ATOM  10929  O   THR A 685      -4.109  14.402  -9.072  1.00  0.480          O  
ATOM  10930  CB  THR A 685      -6.862  15.272 -10.671  1.00  0.640          C  
ATOM  10931  OG1 THR A 685      -7.702  14.902 -11.768  1.00  0.640          O  
ATOM  10932  CG2 THR A 685      -5.725  16.201 -11.212  1.00  0.640          C  
ATOM  10933  H   THR A 685      -8.260  13.355  -9.626  1.00  0.550          H  
ATOM  10934  HA  THR A 685      -5.675  13.484 -10.808  1.00  0.550          H  
ATOM  10935  HB  THR A 685      -7.441  15.810  -9.941  1.00  0.770          H  
ATOM  10936  HG1 THR A 685      -8.491  14.435 -11.420  1.00  0.770          H  
ATOM  10937 1HG2 THR A 685      -6.173  17.082 -11.660  1.00  0.770          H  
ATOM  10938 2HG2 THR A 685      -5.066  16.505 -10.402  1.00  0.770          H  
ATOM  10939 3HG2 THR A 685      -5.143  15.669 -11.965  1.00  0.770          H  
ATOM  10940  N   VAL A 686      -5.871  14.594  -7.678  1.00  0.480          N  
ATOM  10941  CA  VAL A 686      -5.034  14.939  -6.523  1.00  0.480          C  
ATOM  10942  C   VAL A 686      -4.042  13.805  -6.296  1.00  0.470          C  
ATOM  10943  O   VAL A 686      -2.850  14.062  -6.078  1.00  0.460          O  
ATOM  10944  CB  VAL A 686      -5.869  15.101  -5.200  1.00  0.670          C  
ATOM  10945  CG1 VAL A 686      -4.934  15.267  -3.998  1.00  0.670          C  
ATOM  10946  CG2 VAL A 686      -6.841  16.292  -5.247  1.00  0.670          C  
ATOM  10947  H   VAL A 686      -6.891  14.605  -7.614  1.00  0.580          H  
ATOM  10948  HA  VAL A 686      -4.475  15.846  -6.727  1.00  0.580          H  
ATOM  10949  HB  VAL A 686      -6.438  14.199  -5.042  1.00  0.810          H  
ATOM  10950 1HG1 VAL A 686      -5.532  15.353  -3.108  1.00  0.810          H  
ATOM  10951 2HG1 VAL A 686      -4.267  14.417  -3.889  1.00  0.810          H  
ATOM  10952 3HG1 VAL A 686      -4.336  16.165  -4.104  1.00  0.810          H  
ATOM  10953 1HG2 VAL A 686      -7.398  16.329  -4.306  1.00  0.810          H  
ATOM  10954 2HG2 VAL A 686      -6.324  17.195  -5.373  1.00  0.810          H  
ATOM  10955 3HG2 VAL A 686      -7.519  16.187  -6.045  1.00  0.810          H  
ATOM  10956  N   LYS A 687      -4.528  12.556  -6.321  1.00  0.460          N  
ATOM  10957  CA  LYS A 687      -3.657  11.403  -6.129  1.00  0.450          C  
ATOM  10958  C   LYS A 687      -2.612  11.275  -7.213  1.00  0.430          C  
ATOM  10959  O   LYS A 687      -1.434  11.086  -6.908  1.00  0.420          O  
ATOM  10960  CB  LYS A 687      -4.437  10.093  -6.086  1.00  0.630          C  
ATOM  10961  CG  LYS A 687      -3.569   8.851  -5.852  1.00  0.630          C  
ATOM  10962  CD  LYS A 687      -4.425   7.600  -5.729  1.00  0.630          C  
ATOM  10963  CE  LYS A 687      -3.569   6.359  -5.535  1.00  0.630          C  
ATOM  10964  NZ  LYS A 687      -4.400   5.130  -5.402  1.00  0.630          N  
ATOM  10965  H   LYS A 687      -5.536  12.427  -6.456  1.00  0.550          H  
ATOM  10966  HA  LYS A 687      -3.139  11.528  -5.180  1.00  0.540          H  
ATOM  10967 1HB  LYS A 687      -5.157  10.124  -5.322  1.00  0.760          H  
ATOM  10968 2HB  LYS A 687      -4.973   9.960  -7.024  1.00  0.760          H  
ATOM  10969 1HG  LYS A 687      -2.875   8.718  -6.686  1.00  0.760          H  
ATOM  10970 2HG  LYS A 687      -2.989   8.983  -4.939  1.00  0.760          H  
ATOM  10971 1HD  LYS A 687      -5.102   7.706  -4.875  1.00  0.760          H  
ATOM  10972 2HD  LYS A 687      -5.026   7.482  -6.631  1.00  0.760          H  
ATOM  10973 1HE  LYS A 687      -2.905   6.248  -6.392  1.00  0.760          H  
ATOM  10974 2HE  LYS A 687      -2.966   6.477  -4.635  1.00  0.760          H  
ATOM  10975 1HZ  LYS A 687      -3.798   4.327  -5.276  1.00  0.760          H  
ATOM  10976 2HZ  LYS A 687      -5.012   5.221  -4.602  1.00  0.760          H  
ATOM  10977 3HZ  LYS A 687      -4.957   5.005  -6.236  1.00  0.760          H  
ATOM  10978  N   ARG A 688      -3.027  11.331  -8.478  1.00  0.430          N  
ATOM  10979  CA  ARG A 688      -2.071  11.150  -9.553  1.00  0.430          C  
ATOM  10980  C   ARG A 688      -1.032  12.248  -9.536  1.00  0.420          C  
ATOM  10981  O   ARG A 688       0.160  11.968  -9.678  1.00  0.410          O  
ATOM  10982  CB  ARG A 688      -2.773  11.120 -10.893  1.00  0.600          C  
ATOM  10983  CG  ARG A 688      -3.607   9.876 -11.128  1.00  0.600          C  
ATOM  10984  CD  ARG A 688      -4.304   9.937 -12.413  1.00  0.600          C  
ATOM  10985  NE  ARG A 688      -5.165   8.794 -12.625  1.00  0.600          N  
ATOM  10986  CZ  ARG A 688      -6.001   8.647 -13.673  1.00  0.600          C  
ATOM  10987  NH1 ARG A 688      -6.074   9.570 -14.619  1.00  0.600          N  
ATOM  10988  NH2 ARG A 688      -6.761   7.566 -13.760  1.00  0.600          N  
ATOM  10989  H   ARG A 688      -4.020  11.481  -8.683  1.00  0.520          H  
ATOM  10990  HA  ARG A 688      -1.570  10.195  -9.407  1.00  0.520          H  
ATOM  10991 1HB  ARG A 688      -3.436  11.985 -10.975  1.00  0.720          H  
ATOM  10992 2HB  ARG A 688      -2.041  11.191 -11.693  1.00  0.720          H  
ATOM  10993 1HG  ARG A 688      -2.963   9.002 -11.126  1.00  0.720          H  
ATOM  10994 2HG  ARG A 688      -4.349   9.779 -10.340  1.00  0.720          H  
ATOM  10995 1HD  ARG A 688      -4.915  10.842 -12.443  1.00  0.720          H  
ATOM  10996 2HD  ARG A 688      -3.566   9.962 -13.214  1.00  0.720          H  
ATOM  10997  HE  ARG A 688      -5.145   8.061 -11.932  1.00  0.720          H  
ATOM  10998 1HH1 ARG A 688      -5.481  10.421 -14.584  1.00  0.720          H  
ATOM  10999 2HH1 ARG A 688      -6.707   9.442 -15.390  1.00  0.720          H  
ATOM  11000 1HH2 ARG A 688      -6.719   6.852 -13.045  1.00  0.720          H  
ATOM  11001 2HH2 ARG A 688      -7.390   7.465 -14.542  1.00  0.720          H  
ATOM  11002  N   ALA A 689      -1.467  13.496  -9.328  1.00  0.420          N  
ATOM  11003  CA  ALA A 689      -0.546  14.601  -9.268  1.00  0.420          C  
ATOM  11004  C   ALA A 689       0.411  14.390  -8.110  1.00  0.410          C  
ATOM  11005  O   ALA A 689       1.602  14.572  -8.290  1.00  0.420          O  
ATOM  11006  CB  ALA A 689      -1.292  15.920  -9.131  1.00  0.590          C  
ATOM  11007  H   ALA A 689      -2.464  13.683  -9.225  1.00  0.500          H  
ATOM  11008  HA  ALA A 689       0.032  14.617 -10.189  1.00  0.500          H  
ATOM  11009 1HB  ALA A 689      -0.584  16.746  -9.097  1.00  0.710          H  
ATOM  11010 2HB  ALA A 689      -1.962  16.048  -9.983  1.00  0.710          H  
ATOM  11011 3HB  ALA A 689      -1.879  15.905  -8.215  1.00  0.710          H  
ATOM  11012  N   THR A 690      -0.067  13.907  -6.950  1.00  0.420          N  
ATOM  11013  CA  THR A 690       0.820  13.687  -5.807  1.00  0.430          C  
ATOM  11014  C   THR A 690       1.892  12.672  -6.165  1.00  0.430          C  
ATOM  11015  O   THR A 690       3.074  12.863  -5.868  1.00  0.460          O  
ATOM  11016  CB  THR A 690       0.056  13.136  -4.581  1.00  0.600          C  
ATOM  11017  OG1 THR A 690      -0.946  14.056  -4.184  1.00  0.600          O  
ATOM  11018  CG2 THR A 690       1.027  12.951  -3.414  1.00  0.600          C  
ATOM  11019  H   THR A 690      -1.071  13.772  -6.820  1.00  0.500          H  
ATOM  11020  HA  THR A 690       1.300  14.629  -5.545  1.00  0.520          H  
ATOM  11021  HB  THR A 690      -0.407  12.184  -4.829  1.00  0.720          H  
ATOM  11022  HG1 THR A 690      -1.626  14.104  -4.884  1.00  0.720          H  
ATOM  11023 1HG2 THR A 690       0.479  12.575  -2.552  1.00  0.720          H  
ATOM  11024 2HG2 THR A 690       1.812  12.242  -3.671  1.00  0.720          H  
ATOM  11025 3HG2 THR A 690       1.481  13.912  -3.165  1.00  0.720          H  
ATOM  11026  N   VAL A 691       1.478  11.567  -6.782  1.00  0.420          N  
ATOM  11027  CA  VAL A 691       2.404  10.509  -7.143  1.00  0.430          C  
ATOM  11028  C   VAL A 691       3.448  11.003  -8.128  1.00  0.430          C  
ATOM  11029  O   VAL A 691       4.633  10.686  -7.992  1.00  0.450          O  
ATOM  11030  CB  VAL A 691       1.642   9.297  -7.726  1.00  0.600          C  
ATOM  11031  CG1 VAL A 691       2.621   8.262  -8.318  1.00  0.600          C  
ATOM  11032  CG2 VAL A 691       0.816   8.646  -6.606  1.00  0.600          C  
ATOM  11033  H   VAL A 691       0.475  11.461  -6.970  1.00  0.500          H  
ATOM  11034  HA  VAL A 691       2.915  10.184  -6.238  1.00  0.520          H  
ATOM  11035  HB  VAL A 691       0.980   9.640  -8.524  1.00  0.720          H  
ATOM  11036 1HG1 VAL A 691       2.054   7.423  -8.718  1.00  0.720          H  
ATOM  11037 2HG1 VAL A 691       3.205   8.708  -9.124  1.00  0.720          H  
ATOM  11038 3HG1 VAL A 691       3.295   7.907  -7.538  1.00  0.720          H  
ATOM  11039 1HG2 VAL A 691       0.261   7.800  -7.005  1.00  0.720          H  
ATOM  11040 2HG2 VAL A 691       1.485   8.304  -5.818  1.00  0.720          H  
ATOM  11041 3HG2 VAL A 691       0.122   9.364  -6.192  1.00  0.720          H  
ATOM  11042  N   HIS A 692       3.018  11.758  -9.131  1.00  0.430          N  
ATOM  11043  CA  HIS A 692       3.948  12.255 -10.114  1.00  0.440          C  
ATOM  11044  C   HIS A 692       4.855  13.346  -9.529  1.00  0.440          C  
ATOM  11045  O   HIS A 692       6.077  13.276  -9.672  1.00  0.480          O  
ATOM  11046  CB  HIS A 692       3.184  12.823 -11.315  1.00  0.610          C  
ATOM  11047  CG  HIS A 692       2.451  11.819 -12.153  1.00  0.610          C  
ATOM  11048  ND1 HIS A 692       3.070  10.727 -12.728  1.00  0.610          N  
ATOM  11049  CD2 HIS A 692       1.155  11.767 -12.546  1.00  0.610          C  
ATOM  11050  CE1 HIS A 692       2.181  10.032 -13.413  1.00  0.610          C  
ATOM  11051  NE2 HIS A 692       1.013  10.640 -13.322  1.00  0.610          N  
ATOM  11052  H   HIS A 692       2.017  11.952  -9.233  1.00  0.520          H  
ATOM  11053  HA  HIS A 692       4.579  11.440 -10.460  1.00  0.530          H  
ATOM  11054 1HB  HIS A 692       2.440  13.516 -10.942  1.00  0.730          H  
ATOM  11055 2HB  HIS A 692       3.856  13.371 -11.947  1.00  0.730          H  
ATOM  11056  HD2 HIS A 692       0.373  12.484 -12.290  1.00  0.730          H  
ATOM  11057  HE1 HIS A 692       2.379   9.116 -13.968  1.00  0.730          H  
ATOM  11058  HE2 HIS A 692       0.157  10.321 -13.761  1.00  0.730          H  
ATOM  11059  N   LEU A 693       4.291  14.293  -8.773  1.00  0.420          N  
ATOM  11060  CA  LEU A 693       5.035  15.410  -8.183  1.00  0.440          C  
ATOM  11061  C   LEU A 693       6.112  14.909  -7.226  1.00  0.470          C  
ATOM  11062  O   LEU A 693       7.229  15.423  -7.220  1.00  0.520          O  
ATOM  11063  CB  LEU A 693       4.065  16.331  -7.421  1.00  0.610          C  
ATOM  11064  CG  LEU A 693       3.041  17.190  -8.252  1.00  0.610          C  
ATOM  11065  CD1 LEU A 693       1.989  17.766  -7.337  1.00  0.610          C  
ATOM  11066  CD2 LEU A 693       3.736  18.309  -8.920  1.00  0.610          C  
ATOM  11067  H   LEU A 693       3.288  14.276  -8.642  1.00  0.500          H  
ATOM  11068  HA  LEU A 693       5.516  15.960  -8.984  1.00  0.530          H  
ATOM  11069 1HB  LEU A 693       3.489  15.711  -6.730  1.00  0.730          H  
ATOM  11070 2HB  LEU A 693       4.661  17.018  -6.841  1.00  0.730          H  
ATOM  11071  HG  LEU A 693       2.565  16.578  -8.986  1.00  0.730          H  
ATOM  11072 1HD1 LEU A 693       1.277  18.350  -7.918  1.00  0.730          H  
ATOM  11073 2HD1 LEU A 693       1.461  16.956  -6.833  1.00  0.730          H  
ATOM  11074 3HD1 LEU A 693       2.445  18.399  -6.617  1.00  0.730          H  
ATOM  11075 1HD2 LEU A 693       3.016  18.884  -9.461  1.00  0.730          H  
ATOM  11076 2HD2 LEU A 693       4.225  18.946  -8.177  1.00  0.730          H  
ATOM  11077 3HD2 LEU A 693       4.446  17.923  -9.582  1.00  0.730          H  
ATOM  11078  N   GLU A 694       5.821  13.849  -6.477  1.00  0.480          N  
ATOM  11079  CA  GLU A 694       6.768  13.273  -5.527  1.00  0.550          C  
ATOM  11080  C   GLU A 694       8.063  12.802  -6.192  1.00  0.620          C  
ATOM  11081  O   GLU A 694       9.124  12.809  -5.562  1.00  0.700          O  
ATOM  11082  CB  GLU A 694       6.117  12.119  -4.754  1.00  0.740          C  
ATOM  11083  CG  GLU A 694       6.967  11.510  -3.609  1.00  0.740          C  
ATOM  11084  CD  GLU A 694       7.246  12.470  -2.458  1.00  0.740          C  
ATOM  11085  OE1 GLU A 694       6.525  13.431  -2.287  1.00  0.740          O  
ATOM  11086  OE2 GLU A 694       8.203  12.251  -1.749  1.00  0.740          O  
ATOM  11087  H   GLU A 694       4.872  13.459  -6.497  1.00  0.580          H  
ATOM  11088  HA  GLU A 694       7.037  14.041  -4.814  1.00  0.660          H  
ATOM  11089 1HB  GLU A 694       5.172  12.454  -4.330  1.00  0.890          H  
ATOM  11090 2HB  GLU A 694       5.880  11.317  -5.455  1.00  0.890          H  
ATOM  11091 1HG  GLU A 694       6.429  10.649  -3.214  1.00  0.890          H  
ATOM  11092 2HG  GLU A 694       7.910  11.146  -4.013  1.00  0.890          H  
ATOM  11093  N   ASP A 695       8.004  12.336  -7.448  1.00  0.620          N  
ATOM  11094  CA  ASP A 695       9.206  11.854  -8.116  1.00  0.730          C  
ATOM  11095  C   ASP A 695       9.563  12.850  -9.221  1.00  0.720          C  
ATOM  11096  O   ASP A 695      10.117  12.492 -10.261  1.00  0.820          O  
ATOM  11097  CB  ASP A 695       9.005  10.442  -8.674  1.00  0.980          C  
ATOM  11098  CG  ASP A 695      10.346   9.642  -8.813  1.00  0.980          C  
ATOM  11099  OD1 ASP A 695      11.249   9.840  -7.997  1.00  0.980          O  
ATOM  11100  OD2 ASP A 695      10.456   8.817  -9.695  1.00  0.980          O  
ATOM  11101  H   ASP A 695       7.138  12.355  -7.994  1.00  0.740          H  
ATOM  11102  HA  ASP A 695      10.026  11.829  -7.402  1.00  0.880          H  
ATOM  11103 1HB  ASP A 695       8.319   9.889  -8.032  1.00  1.170          H  
ATOM  11104 2HB  ASP A 695       8.532  10.517  -9.662  1.00  1.170          H  
ATOM  11105  N   TYR A 696       9.101  14.077  -9.022  1.00  0.650          N  
ATOM  11106  CA  TYR A 696       9.294  15.249  -9.843  1.00  0.660          C  
ATOM  11107  C   TYR A 696       8.845  15.126 -11.291  1.00  0.640          C  
ATOM  11108  O   TYR A 696       9.376  15.792 -12.189  1.00  0.670          O  
ATOM  11109  CB  TYR A 696      10.728  15.718  -9.717  1.00  0.920          C  
ATOM  11110  CG  TYR A 696      11.145  15.817  -8.245  1.00  0.920          C  
ATOM  11111  CD1 TYR A 696      10.288  16.317  -7.258  1.00  0.920          C  
ATOM  11112  CD2 TYR A 696      12.375  15.384  -7.888  1.00  0.920          C  
ATOM  11113  CE1 TYR A 696      10.685  16.333  -5.954  1.00  0.920          C  
ATOM  11114  CE2 TYR A 696      12.776  15.403  -6.583  1.00  0.920          C  
ATOM  11115  CZ  TYR A 696      11.938  15.865  -5.620  1.00  0.920          C  
ATOM  11116  OH  TYR A 696      12.333  15.856  -4.323  1.00  0.920          O  
ATOM  11117  H   TYR A 696       8.583  14.267  -8.162  1.00  0.780          H  
ATOM  11118  HA  TYR A 696       8.669  16.005  -9.418  1.00  0.790          H  
ATOM  11119 1HB  TYR A 696      11.362  14.990 -10.203  1.00  1.100          H  
ATOM  11120 2HB  TYR A 696      10.865  16.683 -10.198  1.00  1.100          H  
ATOM  11121  HD1 TYR A 696       9.303  16.675  -7.494  1.00  1.100          H  
ATOM  11122  HD2 TYR A 696      13.037  15.012  -8.650  1.00  1.100          H  
ATOM  11123  HE1 TYR A 696      10.007  16.704  -5.190  1.00  1.100          H  
ATOM  11124  HE2 TYR A 696      13.765  15.034  -6.314  1.00  1.100          H  
ATOM  11125  HH  TYR A 696      13.231  15.516  -4.268  1.00  1.100          H  
ATOM  11126  N   GLY A 697       7.793  14.343 -11.522  1.00  0.600          N  
ATOM  11127  CA  GLY A 697       7.177  14.161 -12.816  1.00  0.580          C  
ATOM  11128  C   GLY A 697       6.227  15.316 -13.032  1.00  0.520          C  
ATOM  11129  O   GLY A 697       5.019  15.131 -13.147  1.00  0.450          O  
ATOM  11130  H   GLY A 697       7.365  13.833 -10.755  1.00  0.720          H  
ATOM  11131 1HA  GLY A 697       7.939  14.137 -13.595  1.00  0.700          H  
ATOM  11132 2HA  GLY A 697       6.637  13.215 -12.838  1.00  0.700          H  
ATOM  11133  N   PHE A 698       6.784  16.510 -13.061  1.00  0.560          N  
ATOM  11134  CA  PHE A 698       6.038  17.748 -13.148  1.00  0.530          C  
ATOM  11135  C   PHE A 698       5.293  17.811 -14.443  1.00  0.480          C  
ATOM  11136  O   PHE A 698       4.193  18.353 -14.499  1.00  0.440          O  
ATOM  11137  CB  PHE A 698       6.991  18.907 -13.004  1.00  0.750          C  
ATOM  11138  CG  PHE A 698       7.659  18.943 -11.661  1.00  0.750          C  
ATOM  11139  CD1 PHE A 698       7.113  18.311 -10.541  1.00  0.750          C  
ATOM  11140  CD2 PHE A 698       8.840  19.593 -11.504  1.00  0.750          C  
ATOM  11141  CE1 PHE A 698       7.704  18.365  -9.346  1.00  0.750          C  
ATOM  11142  CE2 PHE A 698       9.440  19.618 -10.291  1.00  0.750          C  
ATOM  11143  CZ  PHE A 698       8.855  19.008  -9.216  1.00  0.750          C  
ATOM  11144  H   PHE A 698       7.806  16.528 -12.968  1.00  0.670          H  
ATOM  11145  HA  PHE A 698       5.277  17.778 -12.375  1.00  0.640          H  
ATOM  11146 1HB  PHE A 698       7.756  18.864 -13.779  1.00  0.900          H  
ATOM  11147 2HB  PHE A 698       6.437  19.823 -13.125  1.00  0.900          H  
ATOM  11148  HD1 PHE A 698       6.220  17.776 -10.605  1.00  0.900          H  
ATOM  11149  HD2 PHE A 698       9.302  20.091 -12.351  1.00  0.900          H  
ATOM  11150  HE1 PHE A 698       7.250  17.871  -8.479  1.00  0.900          H  
ATOM  11151  HE2 PHE A 698      10.372  20.138 -10.179  1.00  0.900          H  
ATOM  11152  HZ  PHE A 698       9.302  19.037  -8.264  1.00  0.900          H  
ATOM  11153  N   THR A 699       5.897  17.293 -15.498  1.00  0.540          N  
ATOM  11154  CA  THR A 699       5.262  17.270 -16.791  1.00  0.580          C  
ATOM  11155  C   THR A 699       4.026  16.391 -16.729  1.00  0.510          C  
ATOM  11156  O   THR A 699       2.946  16.794 -17.168  1.00  0.590          O  
ATOM  11157  CB  THR A 699       6.258  16.772 -17.844  1.00  0.800          C  
ATOM  11158  OG1 THR A 699       7.366  17.687 -17.896  1.00  0.800          O  
ATOM  11159  CG2 THR A 699       5.628  16.658 -19.182  1.00  0.800          C  
ATOM  11160  H   THR A 699       6.821  16.897 -15.402  1.00  0.650          H  
ATOM  11161  HA  THR A 699       4.939  18.274 -17.050  1.00  0.700          H  
ATOM  11162  HB  THR A 699       6.628  15.795 -17.550  1.00  0.960          H  
ATOM  11163  HG1 THR A 699       6.997  18.615 -18.050  1.00  0.960          H  
ATOM  11164 1HG2 THR A 699       6.358  16.311 -19.902  1.00  0.960          H  
ATOM  11165 2HG2 THR A 699       4.804  15.961 -19.146  1.00  0.960          H  
ATOM  11166 3HG2 THR A 699       5.273  17.628 -19.472  1.00  0.960          H  
ATOM  11167  N   SER A 700       4.169  15.193 -16.156  1.00  0.430          N  
ATOM  11168  CA  SER A 700       3.047  14.279 -16.049  1.00  0.380          C  
ATOM  11169  C   SER A 700       1.959  14.855 -15.148  1.00  0.350          C  
ATOM  11170  O   SER A 700       0.768  14.768 -15.471  1.00  0.350          O  
ATOM  11171  CB  SER A 700       3.517  12.949 -15.495  1.00  0.550          C  
ATOM  11172  OG  SER A 700       4.399  12.308 -16.379  1.00  0.550          O  
ATOM  11173  H   SER A 700       5.077  14.896 -15.830  1.00  0.520          H  
ATOM  11174  HA  SER A 700       2.629  14.122 -17.042  1.00  0.460          H  
ATOM  11175 1HB  SER A 700       4.007  13.106 -14.538  1.00  0.660          H  
ATOM  11176 2HB  SER A 700       2.654  12.314 -15.317  1.00  0.660          H  
ATOM  11177  HG  SER A 700       4.607  11.459 -15.975  1.00  0.660          H  
ATOM  11178  N   ALA A 701       2.360  15.457 -14.020  1.00  0.350          N  
ATOM  11179  CA  ALA A 701       1.404  16.055 -13.107  1.00  0.330          C  
ATOM  11180  C   ALA A 701       0.676  17.207 -13.787  1.00  0.340          C  
ATOM  11181  O   ALA A 701      -0.541  17.329 -13.642  1.00  0.340          O  
ATOM  11182  CB  ALA A 701       2.098  16.537 -11.849  1.00  0.470          C  
ATOM  11183  H   ALA A 701       3.352  15.470 -13.790  1.00  0.420          H  
ATOM  11184  HA  ALA A 701       0.668  15.297 -12.841  1.00  0.400          H  
ATOM  11185 1HB  ALA A 701       1.366  16.967 -11.170  1.00  0.560          H  
ATOM  11186 2HB  ALA A 701       2.601  15.719 -11.363  1.00  0.560          H  
ATOM  11187 3HB  ALA A 701       2.827  17.282 -12.121  1.00  0.560          H  
ATOM  11188  N   ALA A 702       1.405  18.034 -14.560  1.00  0.360          N  
ATOM  11189  CA  ALA A 702       0.803  19.156 -15.261  1.00  0.370          C  
ATOM  11190  C   ALA A 702      -0.242  18.666 -16.234  1.00  0.370          C  
ATOM  11191  O   ALA A 702      -1.325  19.242 -16.336  1.00  0.390          O  
ATOM  11192  CB  ALA A 702       1.858  19.934 -16.041  1.00  0.510          C  
ATOM  11193  H   ALA A 702       2.416  17.921 -14.622  1.00  0.430          H  
ATOM  11194  HA  ALA A 702       0.332  19.805 -14.526  1.00  0.440          H  
ATOM  11195 1HB  ALA A 702       1.406  20.771 -16.557  1.00  0.620          H  
ATOM  11196 2HB  ALA A 702       2.613  20.297 -15.387  1.00  0.620          H  
ATOM  11197 3HB  ALA A 702       2.314  19.271 -16.766  1.00  0.620          H  
ATOM  11198  N   ARG A 703       0.062  17.572 -16.928  1.00  0.380          N  
ATOM  11199  CA  ARG A 703      -0.863  17.023 -17.896  1.00  0.400          C  
ATOM  11200  C   ARG A 703      -2.112  16.460 -17.225  1.00  0.390          C  
ATOM  11201  O   ARG A 703      -3.211  16.681 -17.731  1.00  0.410          O  
ATOM  11202  CB  ARG A 703      -0.142  16.006 -18.748  1.00  0.550          C  
ATOM  11203  CG  ARG A 703       0.894  16.679 -19.662  1.00  0.550          C  
ATOM  11204  CD  ARG A 703       1.707  15.733 -20.421  1.00  0.550          C  
ATOM  11205  NE  ARG A 703       2.793  16.421 -21.102  1.00  0.550          N  
ATOM  11206  CZ  ARG A 703       3.711  15.849 -21.896  1.00  0.550          C  
ATOM  11207  NH1 ARG A 703       3.680  14.558 -22.180  1.00  0.550          N  
ATOM  11208  NH2 ARG A 703       4.654  16.626 -22.362  1.00  0.550          N  
ATOM  11209  H   ARG A 703       0.998  17.161 -16.827  1.00  0.460          H  
ATOM  11210  HA  ARG A 703      -1.170  17.831 -18.556  1.00  0.480          H  
ATOM  11211 1HB  ARG A 703       0.378  15.295 -18.108  1.00  0.660          H  
ATOM  11212 2HB  ARG A 703      -0.852  15.455 -19.363  1.00  0.660          H  
ATOM  11213 1HG  ARG A 703       0.368  17.304 -20.381  1.00  0.660          H  
ATOM  11214 2HG  ARG A 703       1.556  17.311 -19.084  1.00  0.660          H  
ATOM  11215 1HD  ARG A 703       2.140  15.005 -19.733  1.00  0.660          H  
ATOM  11216 2HD  ARG A 703       1.092  15.231 -21.163  1.00  0.660          H  
ATOM  11217  HE  ARG A 703       2.933  17.436 -20.917  1.00  0.660          H  
ATOM  11218 1HH1 ARG A 703       2.950  13.973 -21.806  1.00  0.660          H  
ATOM  11219 2HH1 ARG A 703       4.391  14.157 -22.773  1.00  0.660          H  
ATOM  11220 1HH2 ARG A 703       4.629  17.620 -22.071  1.00  0.660          H  
ATOM  11221 2HH2 ARG A 703       5.411  16.261 -22.936  1.00  0.660          H  
ATOM  11222  N   GLU A 704      -1.973  15.773 -16.078  1.00  0.380          N  
ATOM  11223  CA  GLU A 704      -3.154  15.254 -15.379  1.00  0.410          C  
ATOM  11224  C   GLU A 704      -4.039  16.398 -14.900  1.00  0.400          C  
ATOM  11225  O   GLU A 704      -5.271  16.338 -14.994  1.00  0.440          O  
ATOM  11226  CB  GLU A 704      -2.744  14.391 -14.182  1.00  0.560          C  
ATOM  11227  CG  GLU A 704      -2.152  13.050 -14.542  1.00  0.560          C  
ATOM  11228  CD  GLU A 704      -3.171  12.131 -15.153  1.00  0.560          C  
ATOM  11229  OE1 GLU A 704      -4.239  12.029 -14.591  1.00  0.560          O  
ATOM  11230  OE2 GLU A 704      -2.907  11.547 -16.172  1.00  0.560          O  
ATOM  11231  H   GLU A 704      -1.030  15.564 -15.724  1.00  0.460          H  
ATOM  11232  HA  GLU A 704      -3.731  14.643 -16.076  1.00  0.490          H  
ATOM  11233 1HB  GLU A 704      -1.996  14.930 -13.594  1.00  0.670          H  
ATOM  11234 2HB  GLU A 704      -3.604  14.224 -13.537  1.00  0.670          H  
ATOM  11235 1HG  GLU A 704      -1.341  13.201 -15.251  1.00  0.670          H  
ATOM  11236 2HG  GLU A 704      -1.736  12.595 -13.651  1.00  0.670          H  
ATOM  11237  N   ILE A 705      -3.387  17.473 -14.441  1.00  0.400          N  
ATOM  11238  CA  ILE A 705      -4.089  18.652 -13.986  1.00  0.430          C  
ATOM  11239  C   ILE A 705      -4.802  19.289 -15.181  1.00  0.430          C  
ATOM  11240  O   ILE A 705      -5.978  19.640 -15.056  1.00  0.440          O  
ATOM  11241  CB  ILE A 705      -3.109  19.616 -13.266  1.00  0.590          C  
ATOM  11242  CG1 ILE A 705      -2.654  18.965 -11.902  1.00  0.590          C  
ATOM  11243  CG2 ILE A 705      -3.759  20.953 -13.026  1.00  0.590          C  
ATOM  11244  CD1 ILE A 705      -1.453  19.653 -11.227  1.00  0.590          C  
ATOM  11245  H   ILE A 705      -2.368  17.436 -14.361  1.00  0.480          H  
ATOM  11246  HA  ILE A 705      -4.839  18.359 -13.269  1.00  0.520          H  
ATOM  11247  HB  ILE A 705      -2.222  19.744 -13.869  1.00  0.710          H  
ATOM  11248 1HG1 ILE A 705      -3.492  18.985 -11.208  1.00  0.710          H  
ATOM  11249 2HG1 ILE A 705      -2.392  17.924 -12.085  1.00  0.710          H  
ATOM  11250 1HG2 ILE A 705      -3.064  21.600 -12.525  1.00  0.710          H  
ATOM  11251 2HG2 ILE A 705      -4.033  21.393 -13.967  1.00  0.710          H  
ATOM  11252 3HG2 ILE A 705      -4.643  20.824 -12.411  1.00  0.710          H  
ATOM  11253 1HD1 ILE A 705      -1.208  19.135 -10.301  1.00  0.710          H  
ATOM  11254 2HD1 ILE A 705      -0.594  19.613 -11.899  1.00  0.710          H  
ATOM  11255 3HD1 ILE A 705      -1.677  20.690 -10.992  1.00  0.710          H  
ATOM  11256  N   ALA A 706      -4.125  19.421 -16.333  1.00  0.430          N  
ATOM  11257  CA  ALA A 706      -4.742  19.989 -17.528  1.00  0.440          C  
ATOM  11258  C   ALA A 706      -5.954  19.203 -17.974  1.00  0.420          C  
ATOM  11259  O   ALA A 706      -6.953  19.810 -18.356  1.00  0.420          O  
ATOM  11260  CB  ALA A 706      -3.781  19.985 -18.692  1.00  0.610          C  
ATOM  11261  H   ALA A 706      -3.142  19.148 -16.367  1.00  0.520          H  
ATOM  11262  HA  ALA A 706      -5.041  21.008 -17.302  1.00  0.530          H  
ATOM  11263 1HB  ALA A 706      -4.264  20.424 -19.562  1.00  0.730          H  
ATOM  11264 2HB  ALA A 706      -2.931  20.532 -18.457  1.00  0.730          H  
ATOM  11265 3HB  ALA A 706      -3.494  18.962 -18.917  1.00  0.730          H  
ATOM  11266  N   VAL A 707      -5.892  17.867 -17.907  1.00  0.420          N  
ATOM  11267  CA  VAL A 707      -7.033  17.062 -18.317  1.00  0.420          C  
ATOM  11268  C   VAL A 707      -8.204  17.353 -17.420  1.00  0.410          C  
ATOM  11269  O   VAL A 707      -9.321  17.529 -17.909  1.00  0.420          O  
ATOM  11270  CB  VAL A 707      -6.717  15.554 -18.306  1.00  0.590          C  
ATOM  11271  CG1 VAL A 707      -8.015  14.729 -18.526  1.00  0.590          C  
ATOM  11272  CG2 VAL A 707      -5.732  15.255 -19.422  1.00  0.590          C  
ATOM  11273  H   VAL A 707      -5.010  17.422 -17.627  1.00  0.500          H  
ATOM  11274  HA  VAL A 707      -7.300  17.343 -19.338  1.00  0.500          H  
ATOM  11275  HB  VAL A 707      -6.283  15.278 -17.340  1.00  0.710          H  
ATOM  11276 1HG1 VAL A 707      -7.775  13.668 -18.525  1.00  0.710          H  
ATOM  11277 2HG1 VAL A 707      -8.741  14.922 -17.732  1.00  0.710          H  
ATOM  11278 3HG1 VAL A 707      -8.464  14.996 -19.485  1.00  0.710          H  
ATOM  11279 1HG2 VAL A 707      -5.493  14.194 -19.424  1.00  0.710          H  
ATOM  11280 2HG2 VAL A 707      -6.178  15.532 -20.377  1.00  0.710          H  
ATOM  11281 3HG2 VAL A 707      -4.831  15.824 -19.277  1.00  0.710          H  
ATOM  11282  N   PHE A 708      -7.964  17.395 -16.108  1.00  0.410          N  
ATOM  11283  CA  PHE A 708      -9.030  17.702 -15.181  1.00  0.410          C  
ATOM  11284  C   PHE A 708      -9.658  19.043 -15.524  1.00  0.400          C  
ATOM  11285  O   PHE A 708     -10.883  19.160 -15.559  1.00  0.400          O  
ATOM  11286  CB  PHE A 708      -8.559  17.707 -13.740  1.00  0.570          C  
ATOM  11287  CG  PHE A 708      -9.672  18.052 -12.830  1.00  0.570          C  
ATOM  11288  CD1 PHE A 708     -10.646  17.117 -12.554  1.00  0.570          C  
ATOM  11289  CD2 PHE A 708      -9.775  19.301 -12.268  1.00  0.570          C  
ATOM  11290  CE1 PHE A 708     -11.696  17.431 -11.746  1.00  0.570          C  
ATOM  11291  CE2 PHE A 708     -10.821  19.597 -11.458  1.00  0.570          C  
ATOM  11292  CZ  PHE A 708     -11.782  18.662 -11.200  1.00  0.570          C  
ATOM  11293  H   PHE A 708      -7.021  17.188 -15.754  1.00  0.490          H  
ATOM  11294  HA  PHE A 708      -9.798  16.935 -15.284  1.00  0.490          H  
ATOM  11295 1HB  PHE A 708      -8.168  16.729 -13.476  1.00  0.690          H  
ATOM  11296 2HB  PHE A 708      -7.756  18.432 -13.615  1.00  0.690          H  
ATOM  11297  HD1 PHE A 708     -10.575  16.124 -12.999  1.00  0.690          H  
ATOM  11298  HD2 PHE A 708      -9.011  20.052 -12.484  1.00  0.690          H  
ATOM  11299  HE1 PHE A 708     -12.470  16.692 -11.536  1.00  0.690          H  
ATOM  11300  HE2 PHE A 708     -10.897  20.571 -11.017  1.00  0.690          H  
ATOM  11301  HZ  PHE A 708     -12.618  18.901 -10.556  1.00  0.690          H  
ATOM  11302  N   ILE A 709      -8.815  20.056 -15.761  1.00  0.400          N  
ATOM  11303  CA  ILE A 709      -9.276  21.394 -16.093  1.00  0.400          C  
ATOM  11304  C   ILE A 709     -10.112  21.396 -17.365  1.00  0.390          C  
ATOM  11305  O   ILE A 709     -11.159  22.055 -17.413  1.00  0.390          O  
ATOM  11306  CB  ILE A 709      -8.073  22.343 -16.254  1.00  0.560          C  
ATOM  11307  CG1 ILE A 709      -7.442  22.548 -14.868  1.00  0.560          C  
ATOM  11308  CG2 ILE A 709      -8.505  23.660 -16.937  1.00  0.560          C  
ATOM  11309  CD1 ILE A 709      -6.083  23.200 -14.862  1.00  0.560          C  
ATOM  11310  H   ILE A 709      -7.809  19.878 -15.687  1.00  0.480          H  
ATOM  11311  HA  ILE A 709      -9.889  21.755 -15.274  1.00  0.480          H  
ATOM  11312  HB  ILE A 709      -7.323  21.866 -16.871  1.00  0.670          H  
ATOM  11313 1HG1 ILE A 709      -8.105  23.144 -14.298  1.00  0.670          H  
ATOM  11314 2HG1 ILE A 709      -7.353  21.583 -14.381  1.00  0.670          H  
ATOM  11315 1HG2 ILE A 709      -7.651  24.321 -17.060  1.00  0.670          H  
ATOM  11316 2HG2 ILE A 709      -8.909  23.457 -17.918  1.00  0.670          H  
ATOM  11317 3HG2 ILE A 709      -9.265  24.146 -16.335  1.00  0.670          H  
ATOM  11318 1HD1 ILE A 709      -5.734  23.294 -13.840  1.00  0.670          H  
ATOM  11319 2HD1 ILE A 709      -5.389  22.585 -15.424  1.00  0.670          H  
ATOM  11320 3HD1 ILE A 709      -6.137  24.186 -15.306  1.00  0.670          H  
ATOM  11321  N   GLU A 710      -9.663  20.707 -18.413  1.00  0.400          N  
ATOM  11322  CA  GLU A 710     -10.447  20.668 -19.634  1.00  0.420          C  
ATOM  11323  C   GLU A 710     -11.813  20.032 -19.387  1.00  0.420          C  
ATOM  11324  O   GLU A 710     -12.826  20.548 -19.870  1.00  0.450          O  
ATOM  11325  CB  GLU A 710      -9.713  19.869 -20.713  1.00  0.580          C  
ATOM  11326  CG  GLU A 710      -8.465  20.538 -21.294  1.00  0.580          C  
ATOM  11327  CD  GLU A 710      -7.721  19.617 -22.242  1.00  0.580          C  
ATOM  11328  OE1 GLU A 710      -8.130  18.487 -22.363  1.00  0.580          O  
ATOM  11329  OE2 GLU A 710      -6.753  20.034 -22.831  1.00  0.580          O  
ATOM  11330  H   GLU A 710      -8.759  20.225 -18.362  1.00  0.480          H  
ATOM  11331  HA  GLU A 710     -10.596  21.686 -19.985  1.00  0.500          H  
ATOM  11332 1HB  GLU A 710      -9.398  18.914 -20.286  1.00  0.700          H  
ATOM  11333 2HB  GLU A 710     -10.395  19.651 -21.532  1.00  0.700          H  
ATOM  11334 1HG  GLU A 710      -8.767  21.436 -21.831  1.00  0.700          H  
ATOM  11335 2HG  GLU A 710      -7.807  20.841 -20.486  1.00  0.700          H  
ATOM  11336  N   GLU A 711     -11.859  18.936 -18.608  1.00  0.420          N  
ATOM  11337  CA  GLU A 711     -13.126  18.273 -18.300  1.00  0.440          C  
ATOM  11338  C   GLU A 711     -14.027  19.160 -17.454  1.00  0.430          C  
ATOM  11339  O   GLU A 711     -15.244  19.227 -17.680  1.00  0.440          O  
ATOM  11340  CB  GLU A 711     -12.890  16.954 -17.563  1.00  0.610          C  
ATOM  11341  CG  GLU A 711     -12.255  15.863 -18.404  1.00  0.610          C  
ATOM  11342  CD  GLU A 711     -11.963  14.628 -17.607  1.00  0.610          C  
ATOM  11343  OE1 GLU A 711     -12.279  14.609 -16.437  1.00  0.610          O  
ATOM  11344  OE2 GLU A 711     -11.397  13.713 -18.153  1.00  0.610          O  
ATOM  11345  H   GLU A 711     -10.981  18.528 -18.261  1.00  0.500          H  
ATOM  11346  HA  GLU A 711     -13.633  18.061 -19.235  1.00  0.530          H  
ATOM  11347 1HB  GLU A 711     -12.235  17.136 -16.708  1.00  0.730          H  
ATOM  11348 2HB  GLU A 711     -13.838  16.580 -17.177  1.00  0.730          H  
ATOM  11349 1HG  GLU A 711     -12.933  15.608 -19.218  1.00  0.730          H  
ATOM  11350 2HG  GLU A 711     -11.333  16.239 -18.841  1.00  0.730          H  
ATOM  11351  N   LEU A 712     -13.424  19.882 -16.515  1.00  0.450          N  
ATOM  11352  CA  LEU A 712     -14.145  20.770 -15.638  1.00  0.490          C  
ATOM  11353  C   LEU A 712     -14.836  21.870 -16.422  1.00  0.470          C  
ATOM  11354  O   LEU A 712     -16.029  22.126 -16.240  1.00  0.530          O  
ATOM  11355  CB  LEU A 712     -13.157  21.380 -14.633  1.00  0.670          C  
ATOM  11356  CG  LEU A 712     -13.678  22.413 -13.656  1.00  0.670          C  
ATOM  11357  CD1 LEU A 712     -14.727  21.813 -12.811  1.00  0.670          C  
ATOM  11358  CD2 LEU A 712     -12.516  22.882 -12.822  1.00  0.670          C  
ATOM  11359  H   LEU A 712     -12.421  19.752 -16.358  1.00  0.540          H  
ATOM  11360  HA  LEU A 712     -14.884  20.182 -15.116  1.00  0.590          H  
ATOM  11361 1HB  LEU A 712     -12.706  20.568 -14.062  1.00  0.800          H  
ATOM  11362 2HB  LEU A 712     -12.368  21.855 -15.196  1.00  0.800          H  
ATOM  11363  HG  LEU A 712     -14.113  23.253 -14.191  1.00  0.800          H  
ATOM  11364 1HD1 LEU A 712     -15.095  22.545 -12.106  1.00  0.800          H  
ATOM  11365 2HD1 LEU A 712     -15.527  21.483 -13.426  1.00  0.800          H  
ATOM  11366 3HD1 LEU A 712     -14.309  20.973 -12.286  1.00  0.800          H  
ATOM  11367 1HD2 LEU A 712     -12.848  23.619 -12.109  1.00  0.800          H  
ATOM  11368 2HD2 LEU A 712     -12.091  22.045 -12.296  1.00  0.800          H  
ATOM  11369 3HD2 LEU A 712     -11.770  23.312 -13.472  1.00  0.800          H  
ATOM  11370  N   SER A 713     -14.099  22.530 -17.307  1.00  0.450          N  
ATOM  11371  CA  SER A 713     -14.673  23.625 -18.068  1.00  0.490          C  
ATOM  11372  C   SER A 713     -15.654  23.182 -19.150  1.00  0.490          C  
ATOM  11373  O   SER A 713     -16.776  23.695 -19.232  1.00  0.660          O  
ATOM  11374  CB  SER A 713     -13.568  24.423 -18.714  1.00  0.670          C  
ATOM  11375  OG  SER A 713     -14.079  25.512 -19.438  1.00  0.670          O  
ATOM  11376  H   SER A 713     -13.109  22.289 -17.428  1.00  0.540          H  
ATOM  11377  HA  SER A 713     -15.215  24.265 -17.379  1.00  0.590          H  
ATOM  11378 1HB  SER A 713     -12.876  24.772 -17.954  1.00  0.800          H  
ATOM  11379 2HB  SER A 713     -13.010  23.766 -19.382  1.00  0.800          H  
ATOM  11380  HG  SER A 713     -13.319  25.949 -19.835  1.00  0.800          H  
ATOM  11381  N   ASN A 714     -15.226  22.237 -19.997  1.00  0.400          N  
ATOM  11382  CA  ASN A 714     -16.016  21.817 -21.144  1.00  0.450          C  
ATOM  11383  C   ASN A 714     -17.182  20.886 -20.847  1.00  0.440          C  
ATOM  11384  O   ASN A 714     -18.178  20.913 -21.573  1.00  0.530          O  
ATOM  11385  CB  ASN A 714     -15.112  21.167 -22.170  1.00  0.610          C  
ATOM  11386  CG  ASN A 714     -14.196  22.157 -22.849  1.00  0.610          C  
ATOM  11387  OD1 ASN A 714     -14.479  23.361 -22.923  1.00  0.610          O  
ATOM  11388  ND2 ASN A 714     -13.086  21.669 -23.338  1.00  0.610          N  
ATOM  11389  H   ASN A 714     -14.299  21.829 -19.867  1.00  0.480          H  
ATOM  11390  HA  ASN A 714     -16.443  22.716 -21.587  1.00  0.540          H  
ATOM  11391 1HB  ASN A 714     -14.513  20.397 -21.690  1.00  0.730          H  
ATOM  11392 2HB  ASN A 714     -15.721  20.672 -22.924  1.00  0.730          H  
ATOM  11393 1HD2 ASN A 714     -12.432  22.274 -23.795  1.00  0.730          H  
ATOM  11394 2HD2 ASN A 714     -12.884  20.693 -23.250  1.00  0.730          H  
ATOM  11395  N   TRP A 715     -17.056  19.999 -19.859  1.00  0.420          N  
ATOM  11396  CA  TRP A 715     -18.129  19.074 -19.564  1.00  0.540          C  
ATOM  11397  C   TRP A 715     -18.879  19.424 -18.282  1.00  0.480          C  
ATOM  11398  O   TRP A 715     -20.089  19.648 -18.311  1.00  0.560          O  
ATOM  11399  CB  TRP A 715     -17.567  17.663 -19.528  1.00  0.710          C  
ATOM  11400  CG  TRP A 715     -17.218  17.183 -20.871  1.00  0.710          C  
ATOM  11401  CD1 TRP A 715     -15.974  17.131 -21.420  1.00  0.710          C  
ATOM  11402  CD2 TRP A 715     -18.118  16.639 -21.857  1.00  0.710          C  
ATOM  11403  NE1 TRP A 715     -16.036  16.605 -22.678  1.00  0.710          N  
ATOM  11404  CE2 TRP A 715     -17.339  16.290 -22.963  1.00  0.710          C  
ATOM  11405  CE3 TRP A 715     -19.505  16.403 -21.887  1.00  0.710          C  
ATOM  11406  CZ2 TRP A 715     -17.892  15.713 -24.095  1.00  0.710          C  
ATOM  11407  CZ3 TRP A 715     -20.057  15.818 -23.021  1.00  0.710          C  
ATOM  11408  CH2 TRP A 715     -19.263  15.481 -24.098  1.00  0.710          C  
ATOM  11409  H   TRP A 715     -16.231  19.955 -19.261  1.00  0.500          H  
ATOM  11410  HA  TRP A 715     -18.844  19.113 -20.385  1.00  0.650          H  
ATOM  11411 1HB  TRP A 715     -16.677  17.627 -18.909  1.00  0.850          H  
ATOM  11412 2HB  TRP A 715     -18.289  16.987 -19.109  1.00  0.850          H  
ATOM  11413  HD1 TRP A 715     -15.064  17.462 -20.930  1.00  0.850          H  
ATOM  11414  HE1 TRP A 715     -15.250  16.457 -23.299  1.00  0.850          H  
ATOM  11415  HE3 TRP A 715     -20.127  16.663 -21.037  1.00  0.850          H  
ATOM  11416  HZ2 TRP A 715     -17.280  15.433 -24.959  1.00  0.850          H  
ATOM  11417  HZ3 TRP A 715     -21.130  15.630 -23.035  1.00  0.850          H  
ATOM  11418  HH2 TRP A 715     -19.709  15.023 -24.972  1.00  0.850          H  
ATOM  11419  N   TYR A 716     -18.189  19.437 -17.136  1.00  0.420          N  
ATOM  11420  CA  TYR A 716     -18.905  19.662 -15.874  1.00  0.420          C  
ATOM  11421  C   TYR A 716     -19.604  20.994 -15.743  1.00  0.450          C  
ATOM  11422  O   TYR A 716     -20.815  21.020 -15.527  1.00  0.510          O  
ATOM  11423  CB  TYR A 716     -18.016  19.481 -14.658  1.00  0.590          C  
ATOM  11424  CG  TYR A 716     -18.714  19.916 -13.370  1.00  0.590          C  
ATOM  11425  CD1 TYR A 716     -19.701  19.140 -12.789  1.00  0.590          C  
ATOM  11426  CD2 TYR A 716     -18.355  21.113 -12.775  1.00  0.590          C  
ATOM  11427  CE1 TYR A 716     -20.312  19.579 -11.629  1.00  0.590          C  
ATOM  11428  CE2 TYR A 716     -18.948  21.534 -11.636  1.00  0.590          C  
ATOM  11429  CZ  TYR A 716     -19.922  20.785 -11.057  1.00  0.590          C  
ATOM  11430  OH  TYR A 716     -20.505  21.240  -9.912  1.00  0.590          O  
ATOM  11431  H   TYR A 716     -17.174  19.298 -17.162  1.00  0.500          H  
ATOM  11432  HA  TYR A 716     -19.685  18.905 -15.809  1.00  0.500          H  
ATOM  11433 1HB  TYR A 716     -17.739  18.435 -14.564  1.00  0.710          H  
ATOM  11434 2HB  TYR A 716     -17.118  20.063 -14.773  1.00  0.710          H  
ATOM  11435  HD1 TYR A 716     -20.002  18.195 -13.242  1.00  0.710          H  
ATOM  11436  HD2 TYR A 716     -17.604  21.721 -13.220  1.00  0.710          H  
ATOM  11437  HE1 TYR A 716     -21.096  18.985 -11.169  1.00  0.710          H  
ATOM  11438  HE2 TYR A 716     -18.655  22.472 -11.187  1.00  0.710          H  
ATOM  11439  HH  TYR A 716     -21.213  20.615  -9.616  1.00  0.710          H  
ATOM  11440  N   VAL A 717     -18.889  22.104 -15.898  1.00  0.440          N  
ATOM  11441  CA  VAL A 717     -19.572  23.371 -15.730  1.00  0.530          C  
ATOM  11442  C   VAL A 717     -20.600  23.514 -16.840  1.00  0.590          C  
ATOM  11443  O   VAL A 717     -21.742  23.885 -16.581  1.00  0.710          O  
ATOM  11444  CB  VAL A 717     -18.594  24.567 -15.683  1.00  0.710          C  
ATOM  11445  CG1 VAL A 717     -19.375  25.901 -15.677  1.00  0.710          C  
ATOM  11446  CG2 VAL A 717     -17.733  24.476 -14.411  1.00  0.710          C  
ATOM  11447  H   VAL A 717     -17.882  22.055 -16.081  1.00  0.530          H  
ATOM  11448  HA  VAL A 717     -20.099  23.351 -14.777  1.00  0.640          H  
ATOM  11449  HB  VAL A 717     -17.952  24.548 -16.570  1.00  0.850          H  
ATOM  11450 1HG1 VAL A 717     -18.673  26.726 -15.638  1.00  0.850          H  
ATOM  11451 2HG1 VAL A 717     -19.984  25.997 -16.573  1.00  0.850          H  
ATOM  11452 3HG1 VAL A 717     -20.018  25.932 -14.800  1.00  0.850          H  
ATOM  11453 1HG2 VAL A 717     -17.063  25.307 -14.398  1.00  0.850          H  
ATOM  11454 2HG2 VAL A 717     -18.370  24.502 -13.526  1.00  0.850          H  
ATOM  11455 3HG2 VAL A 717     -17.165  23.555 -14.423  1.00  0.850          H  
ATOM  11456  N   ARG A 718     -20.221  23.203 -18.081  1.00  0.550          N  
ATOM  11457  CA  ARG A 718     -21.148  23.325 -19.202  1.00  0.640          C  
ATOM  11458  C   ARG A 718     -22.499  22.655 -18.909  1.00  0.640          C  
ATOM  11459  O   ARG A 718     -23.558  23.248 -19.183  1.00  0.770          O  
ATOM  11460  CB  ARG A 718     -20.572  22.702 -20.461  1.00  0.860          C  
ATOM  11461  CG  ARG A 718     -21.420  22.911 -21.735  1.00  0.860          C  
ATOM  11462  CD  ARG A 718     -20.871  22.164 -22.901  1.00  0.860          C  
ATOM  11463  NE  ARG A 718     -19.535  22.605 -23.272  1.00  0.860          N  
ATOM  11464  CZ  ARG A 718     -19.229  23.641 -24.101  1.00  0.860          C  
ATOM  11465  NH1 ARG A 718     -20.185  24.354 -24.672  1.00  0.860          N  
ATOM  11466  NH2 ARG A 718     -17.962  23.940 -24.346  1.00  0.860          N  
ATOM  11467  H   ARG A 718     -19.264  22.910 -18.240  1.00  0.660          H  
ATOM  11468  HA  ARG A 718     -21.310  24.384 -19.388  1.00  0.770          H  
ATOM  11469 1HB  ARG A 718     -19.579  23.110 -20.644  1.00  1.030          H  
ATOM  11470 2HB  ARG A 718     -20.457  21.624 -20.315  1.00  1.030          H  
ATOM  11471 1HG  ARG A 718     -22.435  22.553 -21.566  1.00  1.030          H  
ATOM  11472 2HG  ARG A 718     -21.444  23.971 -21.979  1.00  1.030          H  
ATOM  11473 1HD  ARG A 718     -20.807  21.106 -22.630  1.00  1.030          H  
ATOM  11474 2HD  ARG A 718     -21.529  22.269 -23.758  1.00  1.030          H  
ATOM  11475  HE  ARG A 718     -18.768  22.075 -22.837  1.00  1.030          H  
ATOM  11476 1HH1 ARG A 718     -21.151  24.136 -24.499  1.00  1.030          H  
ATOM  11477 2HH1 ARG A 718     -19.947  25.120 -25.288  1.00  1.030          H  
ATOM  11478 1HH2 ARG A 718     -17.218  23.403 -23.917  1.00  1.030          H  
ATOM  11479 2HH2 ARG A 718     -17.732  24.706 -24.960  1.00  1.030          H  
ATOM  11480  N   ARG A 719     -22.462  21.423 -18.364  1.00  0.560          N  
ATOM  11481  CA  ARG A 719     -23.670  20.665 -18.035  1.00  0.610          C  
ATOM  11482  C   ARG A 719     -24.371  21.175 -16.773  1.00  0.660          C  
ATOM  11483  O   ARG A 719     -25.603  21.232 -16.710  1.00  0.830          O  
ATOM  11484  CB  ARG A 719     -23.318  19.198 -17.845  1.00  0.830          C  
ATOM  11485  CG  ARG A 719     -22.922  18.497 -19.127  1.00  0.830          C  
ATOM  11486  CD  ARG A 719     -22.545  17.083 -18.946  1.00  0.830          C  
ATOM  11487  NE  ARG A 719     -21.315  16.946 -18.180  1.00  0.830          N  
ATOM  11488  CZ  ARG A 719     -20.787  15.771 -17.771  1.00  0.830          C  
ATOM  11489  NH1 ARG A 719     -21.378  14.640 -18.090  1.00  0.830          N  
ATOM  11490  NH2 ARG A 719     -19.679  15.757 -17.050  1.00  0.830          N  
ATOM  11491  H   ARG A 719     -21.555  20.970 -18.218  1.00  0.670          H  
ATOM  11492  HA  ARG A 719     -24.358  20.748 -18.875  1.00  0.730          H  
ATOM  11493 1HB  ARG A 719     -22.491  19.115 -17.135  1.00  1.000          H  
ATOM  11494 2HB  ARG A 719     -24.167  18.669 -17.424  1.00  1.000          H  
ATOM  11495 1HG  ARG A 719     -23.777  18.513 -19.747  1.00  1.000          H  
ATOM  11496 2HG  ARG A 719     -22.113  19.025 -19.624  1.00  1.000          H  
ATOM  11497 1HD  ARG A 719     -23.344  16.565 -18.429  1.00  1.000          H  
ATOM  11498 2HD  ARG A 719     -22.394  16.634 -19.927  1.00  1.000          H  
ATOM  11499  HE  ARG A 719     -20.822  17.814 -17.929  1.00  1.000          H  
ATOM  11500 1HH1 ARG A 719     -22.223  14.649 -18.641  1.00  1.000          H  
ATOM  11501 2HH1 ARG A 719     -20.994  13.757 -17.772  1.00  1.000          H  
ATOM  11502 1HH2 ARG A 719     -19.231  16.627 -16.790  1.00  1.000          H  
ATOM  11503 2HH2 ARG A 719     -19.275  14.882 -16.751  1.00  1.000          H  
ATOM  11504  N   SER A 720     -23.597  21.588 -15.772  1.00  0.620          N  
ATOM  11505  CA  SER A 720     -24.171  22.058 -14.525  1.00  0.690          C  
ATOM  11506  C   SER A 720     -24.554  23.545 -14.467  1.00  0.660          C  
ATOM  11507  O   SER A 720     -25.267  23.920 -13.535  1.00  0.670          O  
ATOM  11508  CB  SER A 720     -23.269  21.700 -13.352  1.00  0.940          C  
ATOM  11509  OG  SER A 720     -23.226  20.315 -13.143  1.00  0.940          O  
ATOM  11510  H   SER A 720     -22.582  21.486 -15.835  1.00  0.740          H  
ATOM  11511  HA  SER A 720     -25.087  21.495 -14.377  1.00  0.830          H  
ATOM  11512 1HB  SER A 720     -22.263  22.053 -13.559  1.00  1.130          H  
ATOM  11513 2HB  SER A 720     -23.619  22.197 -12.449  1.00  1.130          H  
ATOM  11514  HG  SER A 720     -22.656  20.181 -12.379  1.00  1.130          H  
ATOM  11515  N   ARG A 721     -24.213  24.380 -15.474  1.00  0.690          N  
ATOM  11516  CA  ARG A 721     -24.597  25.814 -15.465  1.00  0.680          C  
ATOM  11517  C   ARG A 721     -26.055  26.025 -15.049  1.00  0.740          C  
ATOM  11518  O   ARG A 721     -26.343  26.902 -14.231  1.00  0.730          O  
ATOM  11519  CB  ARG A 721     -24.451  26.449 -16.844  1.00  0.960          C  
ATOM  11520  CG  ARG A 721     -23.040  26.777 -17.333  1.00  0.960          C  
ATOM  11521  CD  ARG A 721     -23.073  27.278 -18.701  1.00  0.960          C  
ATOM  11522  NE  ARG A 721     -23.487  26.234 -19.606  1.00  0.960          N  
ATOM  11523  CZ  ARG A 721     -23.874  26.380 -20.872  1.00  0.960          C  
ATOM  11524  NH1 ARG A 721     -23.917  27.564 -21.483  1.00  0.960          N  
ATOM  11525  NH2 ARG A 721     -24.223  25.270 -21.477  1.00  0.960          N  
ATOM  11526  H   ARG A 721     -23.569  24.045 -16.195  1.00  0.830          H  
ATOM  11527  HA  ARG A 721     -23.947  26.353 -14.785  1.00  0.820          H  
ATOM  11528 1HB  ARG A 721     -24.898  25.779 -17.577  1.00  1.150          H  
ATOM  11529 2HB  ARG A 721     -25.023  27.379 -16.874  1.00  1.150          H  
ATOM  11530 1HG  ARG A 721     -22.599  27.539 -16.710  1.00  1.150          H  
ATOM  11531 2HG  ARG A 721     -22.429  25.924 -17.336  1.00  1.150          H  
ATOM  11532 1HD  ARG A 721     -23.789  28.068 -18.757  1.00  1.150          H  
ATOM  11533 2HD  ARG A 721     -22.091  27.638 -19.001  1.00  1.150          H  
ATOM  11534  HE  ARG A 721     -23.509  25.265 -19.256  1.00  1.150          H  
ATOM  11535 1HH1 ARG A 721     -23.658  28.438 -20.986  1.00  1.150          H  
ATOM  11536 2HH1 ARG A 721     -24.223  27.627 -22.440  1.00  1.150          H  
ATOM  11537 1HH2 ARG A 721     -24.186  24.401 -20.910  1.00  1.150          H  
ATOM  11538 2HH2 ARG A 721     -24.539  25.272 -22.435  1.00  1.150          H  
ATOM  11539  N   ASP A 722     -26.964  25.198 -15.575  1.00  0.900          N  
ATOM  11540  CA  ASP A 722     -28.387  25.311 -15.266  1.00  1.030          C  
ATOM  11541  C   ASP A 722     -28.677  25.094 -13.780  1.00  1.020          C  
ATOM  11542  O   ASP A 722     -29.624  25.664 -13.230  1.00  1.080          O  
ATOM  11543  CB  ASP A 722     -29.196  24.306 -16.082  1.00  1.390          C  
ATOM  11544  CG  ASP A 722     -29.281  24.642 -17.573  1.00  1.390          C  
ATOM  11545  OD1 ASP A 722     -28.944  25.738 -17.962  1.00  1.390          O  
ATOM  11546  OD2 ASP A 722     -29.692  23.784 -18.312  1.00  1.390          O  
ATOM  11547  H   ASP A 722     -26.650  24.496 -16.233  1.00  1.080          H  
ATOM  11548  HA  ASP A 722     -28.715  26.316 -15.534  1.00  1.240          H  
ATOM  11549 1HB  ASP A 722     -28.751  23.317 -15.976  1.00  1.670          H  
ATOM  11550 2HB  ASP A 722     -30.205  24.249 -15.683  1.00  1.670          H  
ATOM  11551  N   ARG A 723     -27.881  24.254 -13.110  1.00  1.020          N  
ATOM  11552  CA  ARG A 723     -28.101  24.005 -11.700  1.00  1.150          C  
ATOM  11553  C   ARG A 723     -27.581  25.209 -10.932  1.00  1.150          C  
ATOM  11554  O   ARG A 723     -28.263  25.753 -10.071  1.00  1.370          O  
ATOM  11555  CB  ARG A 723     -27.372  22.748 -11.219  1.00  1.560          C  
ATOM  11556  CG  ARG A 723     -28.087  21.398 -11.440  1.00  1.560          C  
ATOM  11557  CD  ARG A 723     -27.965  20.858 -12.821  1.00  1.560          C  
ATOM  11558  NE  ARG A 723     -28.624  19.555 -12.932  1.00  1.560          N  
ATOM  11559  CZ  ARG A 723     -28.754  18.829 -14.065  1.00  1.560          C  
ATOM  11560  NH1 ARG A 723     -28.272  19.268 -15.208  1.00  1.560          N  
ATOM  11561  NH2 ARG A 723     -29.377  17.663 -14.021  1.00  1.560          N  
ATOM  11562  H   ARG A 723     -27.085  23.811 -13.558  1.00  1.220          H  
ATOM  11563  HA  ARG A 723     -29.168  23.890 -11.516  1.00  1.380          H  
ATOM  11564 1HB  ARG A 723     -26.394  22.687 -11.682  1.00  1.870          H  
ATOM  11565 2HB  ARG A 723     -27.216  22.838 -10.145  1.00  1.870          H  
ATOM  11566 1HG  ARG A 723     -27.684  20.655 -10.750  1.00  1.870          H  
ATOM  11567 2HG  ARG A 723     -29.147  21.531 -11.247  1.00  1.870          H  
ATOM  11568 1HD  ARG A 723     -28.431  21.540 -13.529  1.00  1.870          H  
ATOM  11569 2HD  ARG A 723     -26.913  20.732 -13.065  1.00  1.870          H  
ATOM  11570  HE  ARG A 723     -29.029  19.166 -12.079  1.00  1.870          H  
ATOM  11571 1HH1 ARG A 723     -27.796  20.162 -15.256  1.00  1.870          H  
ATOM  11572 2HH1 ARG A 723     -28.380  18.717 -16.049  1.00  1.870          H  
ATOM  11573 1HH2 ARG A 723     -29.753  17.324 -13.140  1.00  1.870          H  
ATOM  11574 2HH2 ARG A 723     -29.485  17.112 -14.863  1.00  1.870          H  
ATOM  11575  N   PHE A 724     -26.429  25.731 -11.339  1.00  1.000          N  
ATOM  11576  CA  PHE A 724     -25.822  26.854 -10.620  1.00  1.140          C  
ATOM  11577  C   PHE A 724     -26.683  28.112 -10.708  1.00  1.280          C  
ATOM  11578  O   PHE A 724     -26.739  28.918  -9.771  1.00  1.640          O  
ATOM  11579  CB  PHE A 724     -24.485  27.224 -11.203  1.00  1.540          C  
ATOM  11580  CG  PHE A 724     -23.350  26.292 -10.998  1.00  1.540          C  
ATOM  11581  CD1 PHE A 724     -22.966  25.485 -12.022  1.00  1.540          C  
ATOM  11582  CD2 PHE A 724     -22.620  26.262  -9.840  1.00  1.540          C  
ATOM  11583  CE1 PHE A 724     -21.904  24.656 -11.936  1.00  1.540          C  
ATOM  11584  CE2 PHE A 724     -21.539  25.427  -9.760  1.00  1.540          C  
ATOM  11585  CZ  PHE A 724     -21.195  24.621 -10.812  1.00  1.540          C  
ATOM  11586  H   PHE A 724     -25.933  25.267 -12.104  1.00  1.200          H  
ATOM  11587  HA  PHE A 724     -25.709  26.576  -9.569  1.00  1.370          H  
ATOM  11588 1HB  PHE A 724     -24.601  27.387 -12.276  1.00  1.850          H  
ATOM  11589 2HB  PHE A 724     -24.213  28.165 -10.775  1.00  1.850          H  
ATOM  11590  HD1 PHE A 724     -23.519  25.524 -12.911  1.00  1.850          H  
ATOM  11591  HD2 PHE A 724     -22.891  26.910  -9.004  1.00  1.850          H  
ATOM  11592  HE1 PHE A 724     -21.626  24.034 -12.775  1.00  1.850          H  
ATOM  11593  HE2 PHE A 724     -20.947  25.392  -8.864  1.00  1.850          H  
ATOM  11594  HZ  PHE A 724     -20.350  23.960 -10.736  1.00  1.850          H  
ATOM  11595  N   TRP A 725     -27.404  28.268 -11.823  1.00  1.060          N  
ATOM  11596  CA  TRP A 725     -28.264  29.430 -11.995  1.00  1.190          C  
ATOM  11597  C   TRP A 725     -29.670  29.205 -11.412  1.00  1.290          C  
ATOM  11598  O   TRP A 725     -30.549  30.056 -11.561  1.00  1.420          O  
ATOM  11599  CB  TRP A 725     -28.422  29.864 -13.453  1.00  1.610          C  
ATOM  11600  CG  TRP A 725     -27.173  30.377 -14.191  1.00  1.610          C  
ATOM  11601  CD1 TRP A 725     -26.728  29.913 -15.397  1.00  1.610          C  
ATOM  11602  CD2 TRP A 725     -26.212  31.411 -13.783  1.00  1.610          C  
ATOM  11603  NE1 TRP A 725     -25.614  30.614 -15.801  1.00  1.610          N  
ATOM  11604  CE2 TRP A 725     -25.278  31.529 -14.816  1.00  1.610          C  
ATOM  11605  CE3 TRP A 725     -26.080  32.229 -12.655  1.00  1.610          C  
ATOM  11606  CZ2 TRP A 725     -24.227  32.453 -14.754  1.00  1.610          C  
ATOM  11607  CZ3 TRP A 725     -25.032  33.131 -12.595  1.00  1.610          C  
ATOM  11608  CH2 TRP A 725     -24.135  33.238 -13.618  1.00  1.610          C  
ATOM  11609  H   TRP A 725     -27.274  27.601 -12.592  1.00  1.270          H  
ATOM  11610  HA  TRP A 725     -27.814  30.247 -11.466  1.00  1.430          H  
ATOM  11611 1HB  TRP A 725     -28.802  29.009 -14.022  1.00  1.940          H  
ATOM  11612 2HB  TRP A 725     -29.178  30.642 -13.511  1.00  1.940          H  
ATOM  11613  HD1 TRP A 725     -27.212  29.129 -15.981  1.00  1.940          H  
ATOM  11614  HE1 TRP A 725     -25.132  30.470 -16.717  1.00  1.940          H  
ATOM  11615  HE3 TRP A 725     -26.771  32.158 -11.848  1.00  1.940          H  
ATOM  11616  HZ2 TRP A 725     -23.497  32.568 -15.544  1.00  1.940          H  
ATOM  11617  HZ3 TRP A 725     -24.940  33.759 -11.709  1.00  1.940          H  
ATOM  11618  HH2 TRP A 725     -23.336  33.956 -13.540  1.00  1.940          H  
ATOM  11619  N   SER A 726     -29.856  28.069 -10.737  1.00  1.590          N  
ATOM  11620  CA  SER A 726     -31.074  27.607 -10.083  1.00  1.890          C  
ATOM  11621  C   SER A 726     -32.285  27.251 -10.932  1.00  1.530          C  
ATOM  11622  O   SER A 726     -33.422  27.398 -10.461  1.00  1.990          O  
ATOM  11623  CB  SER A 726     -31.558  28.653  -9.118  1.00  2.530          C  
ATOM  11624  OG  SER A 726     -32.463  28.072  -8.235  1.00  2.530          O  
ATOM  11625  H   SER A 726     -29.071  27.423 -10.649  1.00  1.910          H  
ATOM  11626  HA  SER A 726     -30.798  26.715  -9.518  1.00  2.270          H  
ATOM  11627 1HB  SER A 726     -30.718  29.077  -8.593  1.00  3.030          H  
ATOM  11628 2HB  SER A 726     -32.046  29.459  -9.657  1.00  3.030          H  
ATOM  11629  HG  SER A 726     -33.272  27.945  -8.767  1.00  3.030          H  
ATOM  11630  N   GLU A 727     -32.086  26.628 -12.096  1.00  1.510          N  
ATOM  11631  CA  GLU A 727     -33.230  26.202 -12.902  1.00  1.930          C  
ATOM  11632  C   GLU A 727     -34.035  25.130 -12.177  1.00  2.240          C  
ATOM  11633  O   GLU A 727     -35.257  25.056 -12.294  1.00  2.730          O  
ATOM  11634  CB  GLU A 727     -32.776  25.663 -14.263  1.00  2.530          C  
ATOM  11635  CG  GLU A 727     -32.232  26.716 -15.235  1.00  2.530          C  
ATOM  11636  CD  GLU A 727     -33.290  27.679 -15.706  1.00  2.530          C  
ATOM  11637  OE1 GLU A 727     -34.338  27.226 -16.094  1.00  2.530          O  
ATOM  11638  OE2 GLU A 727     -33.056  28.860 -15.678  1.00  2.530          O  
ATOM  11639  H   GLU A 727     -31.141  26.475 -12.457  1.00  1.810          H  
ATOM  11640  HA  GLU A 727     -33.875  27.064 -13.069  1.00  2.320          H  
ATOM  11641 1HB  GLU A 727     -31.999  24.918 -14.113  1.00  3.040          H  
ATOM  11642 2HB  GLU A 727     -33.612  25.162 -14.750  1.00  3.040          H  
ATOM  11643 1HG  GLU A 727     -31.439  27.275 -14.733  1.00  3.040          H  
ATOM  11644 2HG  GLU A 727     -31.792  26.215 -16.096  1.00  3.040          H  
ATOM  11645  N   GLY A 728     -33.335  24.290 -11.417  1.00  2.690          N  
ATOM  11646  CA  GLY A 728     -33.924  23.177 -10.692  1.00  3.340          C  
ATOM  11647  C   GLY A 728     -34.338  23.469  -9.245  1.00  2.940          C  
ATOM  11648  O   GLY A 728     -34.673  22.524  -8.534  1.00  3.250          O  
ATOM  11649  H   GLY A 728     -32.334  24.401 -11.351  1.00  3.230          H  
ATOM  11650 1HA  GLY A 728     -34.794  22.827 -11.244  1.00  4.010          H  
ATOM  11651 2HA  GLY A 728     -33.213  22.352 -10.691  1.00  4.010          H  
ATOM  11652  N   MET A 729     -34.314  24.746  -8.802  1.00  2.690          N  
ATOM  11653  CA  MET A 729     -34.637  25.133  -7.410  1.00  2.620          C  
ATOM  11654  C   MET A 729     -33.370  25.109  -6.530  1.00  2.320          C  
ATOM  11655  O   MET A 729     -32.334  24.549  -6.917  1.00  2.670          O  
ATOM  11656  CB  MET A 729     -35.775  24.252  -6.817  1.00  3.700          C  
ATOM  11657  CG  MET A 729     -36.416  24.705  -5.475  1.00  3.700          C  
ATOM  11658  SD  MET A 729     -37.201  26.338  -5.564  1.00  3.700          S  
ATOM  11659  CE  MET A 729     -38.695  25.996  -6.497  1.00  3.700          C  
ATOM  11660  H   MET A 729     -34.063  25.490  -9.461  1.00  3.230          H  
ATOM  11661  HA  MET A 729     -34.994  26.164  -7.424  1.00  3.140          H  
ATOM  11662 1HB  MET A 729     -36.553  24.081  -7.558  1.00  4.440          H  
ATOM  11663 2HB  MET A 729     -35.371  23.288  -6.529  1.00  4.440          H  
ATOM  11664 1HG  MET A 729     -37.200  23.986  -5.251  1.00  4.440          H  
ATOM  11665 2HG  MET A 729     -35.730  24.673  -4.643  1.00  4.440          H  
ATOM  11666 1HE  MET A 729     -39.267  26.918  -6.616  1.00  4.440          H  
ATOM  11667 2HE  MET A 729     -38.438  25.603  -7.481  1.00  4.440          H  
ATOM  11668 3HE  MET A 729     -39.301  25.265  -5.961  1.00  4.440          H  
ATOM  11669  N   ASP A 730     -33.481  25.705  -5.335  1.00  1.920          N  
ATOM  11670  CA  ASP A 730     -32.377  25.895  -4.399  1.00  1.890          C  
ATOM  11671  C   ASP A 730     -31.583  24.641  -3.998  1.00  1.560          C  
ATOM  11672  O   ASP A 730     -30.404  24.748  -3.648  1.00  1.700          O  
ATOM  11673  CB  ASP A 730     -32.868  26.544  -3.101  1.00  2.660          C  
ATOM  11674  CG  ASP A 730     -33.256  28.040  -3.218  1.00  2.660          C  
ATOM  11675  OD1 ASP A 730     -33.037  28.656  -4.251  1.00  2.660          O  
ATOM  11676  OD2 ASP A 730     -33.739  28.561  -2.251  1.00  2.660          O  
ATOM  11677  H   ASP A 730     -34.374  26.122  -5.098  1.00  2.300          H  
ATOM  11678  HA  ASP A 730     -31.701  26.595  -4.867  1.00  2.270          H  
ATOM  11679 1HB  ASP A 730     -33.736  25.994  -2.734  1.00  3.190          H  
ATOM  11680 2HB  ASP A 730     -32.090  26.451  -2.342  1.00  3.190          H  
ATOM  11681  N   GLY A 731     -32.203  23.459  -3.957  1.00  1.290          N  
ATOM  11682  CA  GLY A 731     -31.446  22.271  -3.553  1.00  1.140          C  
ATOM  11683  C   GLY A 731     -30.254  22.025  -4.486  1.00  1.040          C  
ATOM  11684  O   GLY A 731     -29.090  22.047  -4.053  1.00  1.010          O  
ATOM  11685  H   GLY A 731     -33.177  23.367  -4.212  1.00  1.550          H  
ATOM  11686 1HA  GLY A 731     -31.095  22.399  -2.532  1.00  1.370          H  
ATOM  11687 2HA  GLY A 731     -32.101  21.400  -3.562  1.00  1.370          H  
ATOM  11688  N   GLU A 732     -30.556  21.864  -5.785  1.00  1.030          N  
ATOM  11689  CA  GLU A 732     -29.529  21.646  -6.800  1.00  0.990          C  
ATOM  11690  C   GLU A 732     -28.604  22.841  -6.900  1.00  0.890          C  
ATOM  11691  O   GLU A 732     -27.404  22.684  -7.142  1.00  0.840          O  
ATOM  11692  CB  GLU A 732     -30.140  21.381  -8.176  1.00  1.400          C  
ATOM  11693  CG  GLU A 732     -30.845  20.035  -8.332  1.00  1.400          C  
ATOM  11694  CD  GLU A 732     -31.397  19.819  -9.728  1.00  1.400          C  
ATOM  11695  OE1 GLU A 732     -31.392  20.754 -10.501  1.00  1.400          O  
ATOM  11696  OE2 GLU A 732     -31.808  18.723 -10.023  1.00  1.400          O  
ATOM  11697  H   GLU A 732     -31.531  21.866  -6.062  1.00  1.240          H  
ATOM  11698  HA  GLU A 732     -28.938  20.778  -6.509  1.00  1.190          H  
ATOM  11699 1HB  GLU A 732     -30.861  22.171  -8.409  1.00  1.680          H  
ATOM  11700 2HB  GLU A 732     -29.358  21.435  -8.911  1.00  1.680          H  
ATOM  11701 1HG  GLU A 732     -30.131  19.238  -8.111  1.00  1.680          H  
ATOM  11702 2HG  GLU A 732     -31.655  19.974  -7.609  1.00  1.680          H  
ATOM  11703  N   LYS A 733     -29.166  24.040  -6.741  1.00  0.900          N  
ATOM  11704  CA  LYS A 733     -28.398  25.269  -6.816  1.00  0.880          C  
ATOM  11705  C   LYS A 733     -27.229  25.200  -5.846  1.00  0.850          C  
ATOM  11706  O   LYS A 733     -26.057  25.360  -6.225  1.00  0.810          O  
ATOM  11707  CB  LYS A 733     -29.314  26.439  -6.451  1.00  1.240          C  
ATOM  11708  CG  LYS A 733     -28.731  27.809  -6.536  1.00  1.240          C  
ATOM  11709  CD  LYS A 733     -29.689  28.911  -6.019  1.00  1.240          C  
ATOM  11710  CE  LYS A 733     -29.676  29.055  -4.494  1.00  1.240          C  
ATOM  11711  NZ  LYS A 733     -30.635  30.109  -4.042  1.00  1.240          N  
ATOM  11712  H   LYS A 733     -30.178  24.101  -6.579  1.00  1.080          H  
ATOM  11713  HA  LYS A 733     -27.999  25.390  -7.811  1.00  1.060          H  
ATOM  11714 1HB  LYS A 733     -30.220  26.401  -7.057  1.00  1.490          H  
ATOM  11715 2HB  LYS A 733     -29.597  26.309  -5.441  1.00  1.490          H  
ATOM  11716 1HG  LYS A 733     -27.881  27.814  -5.911  1.00  1.490          H  
ATOM  11717 2HG  LYS A 733     -28.434  28.018  -7.567  1.00  1.490          H  
ATOM  11718 1HD  LYS A 733     -29.423  29.874  -6.465  1.00  1.490          H  
ATOM  11719 2HD  LYS A 733     -30.713  28.666  -6.301  1.00  1.490          H  
ATOM  11720 1HE  LYS A 733     -29.955  28.112  -4.034  1.00  1.490          H  
ATOM  11721 2HE  LYS A 733     -28.672  29.326  -4.168  1.00  1.490          H  
ATOM  11722 1HZ  LYS A 733     -30.620  30.183  -3.045  1.00  1.490          H  
ATOM  11723 2HZ  LYS A 733     -30.400  31.037  -4.446  1.00  1.490          H  
ATOM  11724 3HZ  LYS A 733     -31.583  29.831  -4.344  1.00  1.490          H  
ATOM  11725  N   ALA A 734     -27.549  24.932  -4.578  1.00  0.900          N  
ATOM  11726  CA  ALA A 734     -26.524  24.844  -3.569  1.00  0.930          C  
ATOM  11727  C   ALA A 734     -25.552  23.719  -3.859  1.00  0.880          C  
ATOM  11728  O   ALA A 734     -24.341  23.923  -3.838  1.00  0.880          O  
ATOM  11729  CB  ALA A 734     -27.167  24.617  -2.219  1.00  1.290          C  
ATOM  11730  H   ALA A 734     -28.534  24.810  -4.316  1.00  1.080          H  
ATOM  11731  HA  ALA A 734     -25.970  25.777  -3.555  1.00  1.120          H  
ATOM  11732 1HB  ALA A 734     -26.393  24.565  -1.449  1.00  1.550          H  
ATOM  11733 2HB  ALA A 734     -27.849  25.436  -2.002  1.00  1.550          H  
ATOM  11734 3HB  ALA A 734     -27.724  23.677  -2.243  1.00  1.550          H  
ATOM  11735  N   ALA A 735     -26.052  22.546  -4.250  1.00  0.850          N  
ATOM  11736  CA  ALA A 735     -25.136  21.440  -4.460  1.00  0.830          C  
ATOM  11737  C   ALA A 735     -24.097  21.730  -5.519  1.00  0.720          C  
ATOM  11738  O   ALA A 735     -22.907  21.434  -5.322  1.00  0.690          O  
ATOM  11739  CB  ALA A 735     -25.901  20.216  -4.874  1.00  1.170          C  
ATOM  11740  H   ALA A 735     -27.067  22.403  -4.306  1.00  1.020          H  
ATOM  11741  HA  ALA A 735     -24.623  21.252  -3.517  1.00  1.000          H  
ATOM  11742 1HB  ALA A 735     -25.213  19.396  -4.995  1.00  1.400          H  
ATOM  11743 2HB  ALA A 735     -26.618  19.995  -4.116  1.00  1.400          H  
ATOM  11744 3HB  ALA A 735     -26.415  20.399  -5.816  1.00  1.400          H  
ATOM  11745  N   ALA A 736     -24.523  22.340  -6.628  1.00  0.680          N  
ATOM  11746  CA  ALA A 736     -23.595  22.629  -7.701  1.00  0.620          C  
ATOM  11747  C   ALA A 736     -22.520  23.598  -7.237  1.00  0.610          C  
ATOM  11748  O   ALA A 736     -21.327  23.393  -7.488  1.00  0.580          O  
ATOM  11749  CB  ALA A 736     -24.358  23.194  -8.884  1.00  0.890          C  
ATOM  11750  H   ALA A 736     -25.522  22.548  -6.743  1.00  0.820          H  
ATOM  11751  HA  ALA A 736     -23.114  21.699  -7.997  1.00  0.740          H  
ATOM  11752 1HB  ALA A 736     -23.680  23.381  -9.701  1.00  1.070          H  
ATOM  11753 2HB  ALA A 736     -25.099  22.468  -9.191  1.00  1.070          H  
ATOM  11754 3HB  ALA A 736     -24.854  24.121  -8.596  1.00  1.070          H  
ATOM  11755  N   TYR A 737     -22.936  24.633  -6.511  1.00  0.690          N  
ATOM  11756  CA  TYR A 737     -22.020  25.647  -6.010  1.00  0.720          C  
ATOM  11757  C   TYR A 737     -21.018  25.060  -5.030  1.00  0.720          C  
ATOM  11758  O   TYR A 737     -19.812  25.302  -5.156  1.00  0.750          O  
ATOM  11759  CB  TYR A 737     -22.808  26.774  -5.397  1.00  1.000          C  
ATOM  11760  CG  TYR A 737     -22.004  27.957  -4.919  1.00  1.000          C  
ATOM  11761  CD1 TYR A 737     -21.617  28.929  -5.837  1.00  1.000          C  
ATOM  11762  CD2 TYR A 737     -21.669  28.089  -3.580  1.00  1.000          C  
ATOM  11763  CE1 TYR A 737     -20.905  30.018  -5.415  1.00  1.000          C  
ATOM  11764  CE2 TYR A 737     -20.953  29.180  -3.161  1.00  1.000          C  
ATOM  11765  CZ  TYR A 737     -20.574  30.147  -4.061  1.00  1.000          C  
ATOM  11766  OH  TYR A 737     -19.834  31.226  -3.618  1.00  1.000          O  
ATOM  11767  H   TYR A 737     -23.946  24.752  -6.352  1.00  0.830          H  
ATOM  11768  HA  TYR A 737     -21.457  26.051  -6.841  1.00  0.860          H  
ATOM  11769 1HB  TYR A 737     -23.499  27.121  -6.154  1.00  1.200          H  
ATOM  11770 2HB  TYR A 737     -23.400  26.393  -4.561  1.00  1.200          H  
ATOM  11771  HD1 TYR A 737     -21.879  28.825  -6.888  1.00  1.200          H  
ATOM  11772  HD2 TYR A 737     -21.974  27.324  -2.859  1.00  1.200          H  
ATOM  11773  HE1 TYR A 737     -20.600  30.766  -6.138  1.00  1.200          H  
ATOM  11774  HE2 TYR A 737     -20.688  29.281  -2.114  1.00  1.200          H  
ATOM  11775  HH  TYR A 737     -19.502  31.048  -2.735  1.00  1.200          H  
ATOM  11776  N   ASP A 738     -21.516  24.287  -4.054  1.00  0.720          N  
ATOM  11777  CA  ASP A 738     -20.686  23.687  -3.015  1.00  0.730          C  
ATOM  11778  C   ASP A 738     -19.618  22.815  -3.651  1.00  0.650          C  
ATOM  11779  O   ASP A 738     -18.448  22.833  -3.243  1.00  0.670          O  
ATOM  11780  CB  ASP A 738     -21.529  22.756  -2.134  1.00  1.020          C  
ATOM  11781  CG  ASP A 738     -22.573  23.420  -1.249  1.00  1.020          C  
ATOM  11782  OD1 ASP A 738     -22.548  24.610  -1.051  1.00  1.020          O  
ATOM  11783  OD2 ASP A 738     -23.428  22.685  -0.801  1.00  1.020          O  
ATOM  11784  H   ASP A 738     -22.530  24.137  -4.013  1.00  0.860          H  
ATOM  11785  HA  ASP A 738     -20.220  24.474  -2.422  1.00  0.880          H  
ATOM  11786 1HB  ASP A 738     -22.052  22.047  -2.778  1.00  1.220          H  
ATOM  11787 2HB  ASP A 738     -20.866  22.177  -1.494  1.00  1.220          H  
ATOM  11788  N   THR A 739     -20.031  22.076  -4.684  1.00  0.590          N  
ATOM  11789  CA  THR A 739     -19.164  21.188  -5.420  1.00  0.550          C  
ATOM  11790  C   THR A 739     -18.073  21.939  -6.134  1.00  0.540          C  
ATOM  11791  O   THR A 739     -16.898  21.584  -6.014  1.00  0.530          O  
ATOM  11792  CB  THR A 739     -19.970  20.391  -6.449  1.00  0.790          C  
ATOM  11793  OG1 THR A 739     -20.935  19.585  -5.754  1.00  0.790          O  
ATOM  11794  CG2 THR A 739     -19.041  19.533  -7.270  1.00  0.790          C  
ATOM  11795  H   THR A 739     -21.023  22.093  -4.933  1.00  0.710          H  
ATOM  11796  HA  THR A 739     -18.701  20.496  -4.717  1.00  0.660          H  
ATOM  11797  HB  THR A 739     -20.500  21.065  -7.114  1.00  0.940          H  
ATOM  11798  HG1 THR A 739     -21.732  20.142  -5.570  1.00  0.940          H  
ATOM  11799 1HG2 THR A 739     -19.608  18.972  -7.986  1.00  0.940          H  
ATOM  11800 2HG2 THR A 739     -18.317  20.139  -7.806  1.00  0.940          H  
ATOM  11801 3HG2 THR A 739     -18.539  18.882  -6.617  1.00  0.940          H  
ATOM  11802  N   LEU A 740     -18.448  22.984  -6.872  1.00  0.580          N  
ATOM  11803  CA  LEU A 740     -17.460  23.737  -7.613  1.00  0.610          C  
ATOM  11804  C   LEU A 740     -16.479  24.399  -6.652  1.00  0.560          C  
ATOM  11805  O   LEU A 740     -15.300  24.512  -6.972  1.00  0.560          O  
ATOM  11806  CB  LEU A 740     -18.122  24.717  -8.589  1.00  0.840          C  
ATOM  11807  CG  LEU A 740     -17.168  25.514  -9.563  1.00  0.840          C  
ATOM  11808  CD1 LEU A 740     -16.320  24.545 -10.425  1.00  0.840          C  
ATOM  11809  CD2 LEU A 740     -18.005  26.401 -10.519  1.00  0.840          C  
ATOM  11810  H   LEU A 740     -19.446  23.214  -6.948  1.00  0.700          H  
ATOM  11811  HA  LEU A 740     -16.910  23.019  -8.208  1.00  0.730          H  
ATOM  11812 1HB  LEU A 740     -18.807  24.151  -9.183  1.00  1.010          H  
ATOM  11813 2HB  LEU A 740     -18.691  25.436  -8.002  1.00  1.010          H  
ATOM  11814  HG  LEU A 740     -16.513  26.126  -8.975  1.00  1.010          H  
ATOM  11815 1HD1 LEU A 740     -15.677  25.122 -11.076  1.00  1.010          H  
ATOM  11816 2HD1 LEU A 740     -15.697  23.918  -9.802  1.00  1.010          H  
ATOM  11817 3HD1 LEU A 740     -16.965  23.926 -11.025  1.00  1.010          H  
ATOM  11818 1HD2 LEU A 740     -17.339  26.960 -11.182  1.00  1.010          H  
ATOM  11819 2HD2 LEU A 740     -18.651  25.777 -11.119  1.00  1.010          H  
ATOM  11820 3HD2 LEU A 740     -18.607  27.096  -9.956  1.00  1.010          H  
ATOM  11821  N   HIS A 741     -16.949  24.847  -5.479  1.00  0.570          N  
ATOM  11822  CA  HIS A 741     -16.052  25.444  -4.497  1.00  0.580          C  
ATOM  11823  C   HIS A 741     -14.972  24.427  -4.132  1.00  0.540          C  
ATOM  11824  O   HIS A 741     -13.780  24.688  -4.314  1.00  0.520          O  
ATOM  11825  CB  HIS A 741     -16.807  25.829  -3.216  1.00  0.810          C  
ATOM  11826  CG  HIS A 741     -15.951  26.476  -2.136  1.00  0.810          C  
ATOM  11827  ND1 HIS A 741     -15.562  27.816  -2.162  1.00  0.810          N  
ATOM  11828  CD2 HIS A 741     -15.417  25.952  -1.007  1.00  0.810          C  
ATOM  11829  CE1 HIS A 741     -14.825  28.070  -1.088  1.00  0.810          C  
ATOM  11830  NE2 HIS A 741     -14.727  26.961  -0.377  1.00  0.810          N  
ATOM  11831  H   HIS A 741     -17.954  24.796  -5.281  1.00  0.680          H  
ATOM  11832  HA  HIS A 741     -15.573  26.330  -4.911  1.00  0.700          H  
ATOM  11833 1HB  HIS A 741     -17.640  26.468  -3.457  1.00  0.970          H  
ATOM  11834 2HB  HIS A 741     -17.234  24.937  -2.781  1.00  0.970          H  
ATOM  11835  HD2 HIS A 741     -15.518  24.920  -0.664  1.00  0.970          H  
ATOM  11836  HE1 HIS A 741     -14.375  29.012  -0.824  1.00  0.970          H  
ATOM  11837  HE2 HIS A 741     -14.221  26.866   0.496  1.00  0.970          H  
ATOM  11838  N   GLU A 742     -15.370  23.210  -3.720  1.00  0.540          N  
ATOM  11839  CA  GLU A 742     -14.373  22.199  -3.361  1.00  0.530          C  
ATOM  11840  C   GLU A 742     -13.391  21.948  -4.492  1.00  0.460          C  
ATOM  11841  O   GLU A 742     -12.176  21.834  -4.244  1.00  0.440          O  
ATOM  11842  CB  GLU A 742     -15.029  20.879  -2.956  1.00  0.750          C  
ATOM  11843  CG  GLU A 742     -14.025  19.766  -2.593  1.00  0.750          C  
ATOM  11844  CD  GLU A 742     -14.680  18.541  -2.059  1.00  0.750          C  
ATOM  11845  OE1 GLU A 742     -15.855  18.595  -1.788  1.00  0.750          O  
ATOM  11846  OE2 GLU A 742     -14.024  17.523  -1.942  1.00  0.750          O  
ATOM  11847  H   GLU A 742     -16.374  23.012  -3.620  1.00  0.650          H  
ATOM  11848  HA  GLU A 742     -13.811  22.571  -2.508  1.00  0.640          H  
ATOM  11849 1HB  GLU A 742     -15.676  21.047  -2.096  1.00  0.900          H  
ATOM  11850 2HB  GLU A 742     -15.662  20.522  -3.773  1.00  0.900          H  
ATOM  11851 1HG  GLU A 742     -13.470  19.486  -3.490  1.00  0.900          H  
ATOM  11852 2HG  GLU A 742     -13.314  20.151  -1.864  1.00  0.900          H  
ATOM  11853  N   VAL A 743     -13.907  21.894  -5.726  1.00  0.450          N  
ATOM  11854  CA  VAL A 743     -13.080  21.678  -6.897  1.00  0.400          C  
ATOM  11855  C   VAL A 743     -12.065  22.758  -7.115  1.00  0.360          C  
ATOM  11856  O   VAL A 743     -10.902  22.452  -7.369  1.00  0.320          O  
ATOM  11857  CB  VAL A 743     -13.942  21.589  -8.177  1.00  0.580          C  
ATOM  11858  CG1 VAL A 743     -13.076  21.619  -9.396  1.00  0.580          C  
ATOM  11859  CG2 VAL A 743     -14.747  20.288  -8.201  1.00  0.580          C  
ATOM  11860  H   VAL A 743     -14.924  21.978  -5.834  1.00  0.540          H  
ATOM  11861  HA  VAL A 743     -12.537  20.765  -6.769  1.00  0.480          H  
ATOM  11862  HB  VAL A 743     -14.610  22.431  -8.207  1.00  0.700          H  
ATOM  11863 1HG1 VAL A 743     -13.703  21.552 -10.244  1.00  0.700          H  
ATOM  11864 2HG1 VAL A 743     -12.496  22.535  -9.466  1.00  0.700          H  
ATOM  11865 3HG1 VAL A 743     -12.420  20.793  -9.359  1.00  0.700          H  
ATOM  11866 1HG2 VAL A 743     -15.355  20.260  -9.101  1.00  0.700          H  
ATOM  11867 2HG2 VAL A 743     -14.078  19.438  -8.196  1.00  0.700          H  
ATOM  11868 3HG2 VAL A 743     -15.390  20.238  -7.335  1.00  0.700          H  
ATOM  11869  N   LEU A 744     -12.483  24.009  -7.032  1.00  0.410          N  
ATOM  11870  CA  LEU A 744     -11.578  25.095  -7.315  1.00  0.430          C  
ATOM  11871  C   LEU A 744     -10.610  25.355  -6.179  1.00  0.440          C  
ATOM  11872  O   LEU A 744      -9.464  25.733  -6.436  1.00  0.450          O  
ATOM  11873  CB  LEU A 744     -12.396  26.324  -7.670  1.00  0.590          C  
ATOM  11874  CG  LEU A 744     -13.274  26.158  -8.949  1.00  0.590          C  
ATOM  11875  CD1 LEU A 744     -14.081  27.411  -9.123  1.00  0.590          C  
ATOM  11876  CD2 LEU A 744     -12.448  25.812 -10.198  1.00  0.590          C  
ATOM  11877  H   LEU A 744     -13.474  24.197  -6.843  1.00  0.490          H  
ATOM  11878  HA  LEU A 744     -10.975  24.818  -8.167  1.00  0.520          H  
ATOM  11879 1HB  LEU A 744     -13.065  26.538  -6.832  1.00  0.710          H  
ATOM  11880 2HB  LEU A 744     -11.738  27.165  -7.812  1.00  0.710          H  
ATOM  11881  HG  LEU A 744     -13.962  25.349  -8.791  1.00  0.710          H  
ATOM  11882 1HD1 LEU A 744     -14.731  27.303  -9.986  1.00  0.710          H  
ATOM  11883 2HD1 LEU A 744     -14.678  27.571  -8.228  1.00  0.710          H  
ATOM  11884 3HD1 LEU A 744     -13.456  28.246  -9.270  1.00  0.710          H  
ATOM  11885 1HD2 LEU A 744     -13.114  25.693 -11.006  1.00  0.710          H  
ATOM  11886 2HD2 LEU A 744     -11.765  26.576 -10.428  1.00  0.710          H  
ATOM  11887 3HD2 LEU A 744     -11.915  24.887 -10.068  1.00  0.710          H  
ATOM  11888  N   VAL A 745     -11.008  25.108  -4.928  1.00  0.460          N  
ATOM  11889  CA  VAL A 745     -10.050  25.304  -3.849  1.00  0.480          C  
ATOM  11890  C   VAL A 745      -8.951  24.260  -4.001  1.00  0.430          C  
ATOM  11891  O   VAL A 745      -7.761  24.610  -4.051  1.00  0.430          O  
ATOM  11892  CB  VAL A 745     -10.697  25.161  -2.444  1.00  0.660          C  
ATOM  11893  CG1 VAL A 745      -9.603  25.184  -1.355  1.00  0.660          C  
ATOM  11894  CG2 VAL A 745     -11.684  26.299  -2.184  1.00  0.660          C  
ATOM  11895  H   VAL A 745     -11.975  24.821  -4.741  1.00  0.550          H  
ATOM  11896  HA  VAL A 745      -9.608  26.294  -3.938  1.00  0.580          H  
ATOM  11897  HB  VAL A 745     -11.222  24.204  -2.388  1.00  0.800          H  
ATOM  11898 1HG1 VAL A 745     -10.065  25.074  -0.376  1.00  0.800          H  
ATOM  11899 2HG1 VAL A 745      -8.899  24.366  -1.504  1.00  0.800          H  
ATOM  11900 3HG1 VAL A 745      -9.066  26.130  -1.396  1.00  0.800          H  
ATOM  11901 1HG2 VAL A 745     -12.123  26.173  -1.201  1.00  0.800          H  
ATOM  11902 2HG2 VAL A 745     -11.165  27.255  -2.224  1.00  0.800          H  
ATOM  11903 3HG2 VAL A 745     -12.472  26.286  -2.929  1.00  0.800          H  
ATOM  11904  N   THR A 746      -9.367  22.989  -4.136  1.00  0.410          N  
ATOM  11905  CA  THR A 746      -8.469  21.857  -4.260  1.00  0.400          C  
ATOM  11906  C   THR A 746      -7.565  22.022  -5.468  1.00  0.360          C  
ATOM  11907  O   THR A 746      -6.343  21.867  -5.370  1.00  0.370          O  
ATOM  11908  CB  THR A 746      -9.289  20.557  -4.399  1.00  0.560          C  
ATOM  11909  OG1 THR A 746     -10.112  20.374  -3.233  1.00  0.560          O  
ATOM  11910  CG2 THR A 746      -8.372  19.355  -4.560  1.00  0.560          C  
ATOM  11911  H   THR A 746     -10.365  22.784  -4.105  1.00  0.490          H  
ATOM  11912  HA  THR A 746      -7.851  21.805  -3.362  1.00  0.480          H  
ATOM  11913  HB  THR A 746      -9.935  20.649  -5.261  1.00  0.680          H  
ATOM  11914  HG1 THR A 746     -10.927  20.917  -3.343  1.00  0.680          H  
ATOM  11915 1HG2 THR A 746      -8.977  18.460  -4.655  1.00  0.680          H  
ATOM  11916 2HG2 THR A 746      -7.753  19.464  -5.447  1.00  0.680          H  
ATOM  11917 3HG2 THR A 746      -7.749  19.267  -3.698  1.00  0.680          H  
ATOM  11918  N   LEU A 747      -8.159  22.386  -6.603  1.00  0.350          N  
ATOM  11919  CA  LEU A 747      -7.407  22.575  -7.814  1.00  0.380          C  
ATOM  11920  C   LEU A 747      -6.406  23.713  -7.706  1.00  0.410          C  
ATOM  11921  O   LEU A 747      -5.266  23.541  -8.139  1.00  0.460          O  
ATOM  11922  CB  LEU A 747      -8.381  22.799  -8.961  1.00  0.520          C  
ATOM  11923  CG  LEU A 747      -7.835  23.048 -10.341  1.00  0.520          C  
ATOM  11924  CD1 LEU A 747      -6.950  21.894 -10.828  1.00  0.520          C  
ATOM  11925  CD2 LEU A 747      -9.027  23.199 -11.211  1.00  0.520          C  
ATOM  11926  H   LEU A 747      -9.173  22.487  -6.656  1.00  0.420          H  
ATOM  11927  HA  LEU A 747      -6.869  21.658  -8.005  1.00  0.460          H  
ATOM  11928 1HB  LEU A 747      -9.034  21.928  -9.018  1.00  0.620          H  
ATOM  11929 2HB  LEU A 747      -8.992  23.656  -8.705  1.00  0.620          H  
ATOM  11930  HG  LEU A 747      -7.242  23.965 -10.357  1.00  0.620          H  
ATOM  11931 1HD1 LEU A 747      -6.613  22.109 -11.838  1.00  0.620          H  
ATOM  11932 2HD1 LEU A 747      -6.077  21.789 -10.181  1.00  0.620          H  
ATOM  11933 3HD1 LEU A 747      -7.515  20.966 -10.824  1.00  0.620          H  
ATOM  11934 1HD2 LEU A 747      -8.715  23.391 -12.207  1.00  0.620          H  
ATOM  11935 2HD2 LEU A 747      -9.607  22.303 -11.191  1.00  0.620          H  
ATOM  11936 3HD2 LEU A 747      -9.625  24.024 -10.840  1.00  0.620          H  
ATOM  11937  N   SER A 748      -6.760  24.865  -7.104  1.00  0.430          N  
ATOM  11938  CA  SER A 748      -5.773  25.939  -7.031  1.00  0.480          C  
ATOM  11939  C   SER A 748      -4.550  25.466  -6.249  1.00  0.470          C  
ATOM  11940  O   SER A 748      -3.418  25.794  -6.609  1.00  0.540          O  
ATOM  11941  CB  SER A 748      -6.343  27.135  -6.286  1.00  0.650          C  
ATOM  11942  OG  SER A 748      -6.467  26.853  -4.912  1.00  0.650          O  
ATOM  11943  H   SER A 748      -7.717  25.024  -6.772  1.00  0.520          H  
ATOM  11944  HA  SER A 748      -5.480  26.226  -8.037  1.00  0.580          H  
ATOM  11945 1HB  SER A 748      -5.697  27.994  -6.422  1.00  0.780          H  
ATOM  11946 2HB  SER A 748      -7.318  27.390  -6.699  1.00  0.780          H  
ATOM  11947  HG  SER A 748      -7.192  26.199  -4.820  1.00  0.780          H  
ATOM  11948  N   GLN A 749      -4.749  24.611  -5.249  1.00  0.410          N  
ATOM  11949  CA  GLN A 749      -3.633  24.087  -4.478  1.00  0.440          C  
ATOM  11950  C   GLN A 749      -2.743  23.143  -5.309  1.00  0.410          C  
ATOM  11951  O   GLN A 749      -1.521  23.254  -5.273  1.00  0.430          O  
ATOM  11952  CB  GLN A 749      -4.174  23.422  -3.230  1.00  0.600          C  
ATOM  11953  CG  GLN A 749      -4.772  24.403  -2.215  1.00  0.600          C  
ATOM  11954  CD  GLN A 749      -5.581  23.721  -1.132  1.00  0.600          C  
ATOM  11955  OE1 GLN A 749      -6.618  23.117  -1.419  1.00  0.600          O  
ATOM  11956  NE2 GLN A 749      -5.118  23.795   0.094  1.00  0.600          N  
ATOM  11957  H   GLN A 749      -5.721  24.406  -4.972  1.00  0.490          H  
ATOM  11958  HA  GLN A 749      -3.016  24.929  -4.178  1.00  0.530          H  
ATOM  11959 1HB  GLN A 749      -4.935  22.703  -3.496  1.00  0.720          H  
ATOM  11960 2HB  GLN A 749      -3.367  22.902  -2.753  1.00  0.720          H  
ATOM  11961 1HG  GLN A 749      -3.955  24.939  -1.734  1.00  0.720          H  
ATOM  11962 2HG  GLN A 749      -5.422  25.102  -2.740  1.00  0.720          H  
ATOM  11963 1HE2 GLN A 749      -5.602  23.344   0.843  1.00  0.720          H  
ATOM  11964 2HE2 GLN A 749      -4.260  24.281   0.280  1.00  0.720          H  
ATOM  11965  N   LEU A 750      -3.376  22.254  -6.097  1.00  0.390          N  
ATOM  11966  CA  LEU A 750      -2.673  21.329  -7.011  1.00  0.390          C  
ATOM  11967  C   LEU A 750      -1.904  22.062  -8.087  1.00  0.370          C  
ATOM  11968  O   LEU A 750      -0.804  21.677  -8.489  1.00  0.360          O  
ATOM  11969  CB  LEU A 750      -3.689  20.431  -7.727  1.00  0.550          C  
ATOM  11970  CG  LEU A 750      -3.987  19.072  -7.160  1.00  0.550          C  
ATOM  11971  CD1 LEU A 750      -4.262  19.149  -5.659  1.00  0.550          C  
ATOM  11972  CD2 LEU A 750      -5.214  18.541  -7.927  1.00  0.550          C  
ATOM  11973  H   LEU A 750      -4.397  22.200  -6.022  1.00  0.470          H  
ATOM  11974  HA  LEU A 750      -1.974  20.732  -6.446  1.00  0.470          H  
ATOM  11975 1HB  LEU A 750      -4.623  20.970  -7.769  1.00  0.660          H  
ATOM  11976 2HB  LEU A 750      -3.345  20.287  -8.749  1.00  0.660          H  
ATOM  11977  HG  LEU A 750      -3.139  18.419  -7.319  1.00  0.660          H  
ATOM  11978 1HD1 LEU A 750      -4.453  18.179  -5.279  1.00  0.660          H  
ATOM  11979 2HD1 LEU A 750      -3.403  19.541  -5.141  1.00  0.660          H  
ATOM  11980 3HD1 LEU A 750      -5.107  19.786  -5.477  1.00  0.660          H  
ATOM  11981 1HD2 LEU A 750      -5.487  17.567  -7.597  1.00  0.660          H  
ATOM  11982 2HD2 LEU A 750      -6.060  19.211  -7.769  1.00  0.660          H  
ATOM  11983 3HD2 LEU A 750      -4.982  18.502  -8.988  1.00  0.660          H  
ATOM  11984  N   LEU A 751      -2.519  23.123  -8.548  1.00  0.380          N  
ATOM  11985  CA  LEU A 751      -2.063  23.975  -9.609  1.00  0.390          C  
ATOM  11986  C   LEU A 751      -1.074  25.068  -9.169  1.00  0.390          C  
ATOM  11987  O   LEU A 751      -0.274  25.523  -9.994  1.00  0.450          O  
ATOM  11988  CB  LEU A 751      -3.329  24.553 -10.241  1.00  0.540          C  
ATOM  11989  CG  LEU A 751      -3.233  25.405 -11.449  1.00  0.540          C  
ATOM  11990  CD1 LEU A 751      -2.576  24.678 -12.626  1.00  0.540          C  
ATOM  11991  CD2 LEU A 751      -4.618  25.815 -11.804  1.00  0.540          C  
ATOM  11992  H   LEU A 751      -3.446  23.328  -8.171  1.00  0.460          H  
ATOM  11993  HA  LEU A 751      -1.565  23.339 -10.333  1.00  0.470          H  
ATOM  11994 1HB  LEU A 751      -4.001  23.728 -10.470  1.00  0.650          H  
ATOM  11995 2HB  LEU A 751      -3.805  25.164  -9.480  1.00  0.650          H  
ATOM  11996  HG  LEU A 751      -2.653  26.265 -11.208  1.00  0.650          H  
ATOM  11997 1HD1 LEU A 751      -2.528  25.353 -13.485  1.00  0.650          H  
ATOM  11998 2HD1 LEU A 751      -1.573  24.387 -12.357  1.00  0.650          H  
ATOM  11999 3HD1 LEU A 751      -3.152  23.811 -12.890  1.00  0.650          H  
ATOM  12000 1HD2 LEU A 751      -4.582  26.471 -12.674  1.00  0.650          H  
ATOM  12001 2HD2 LEU A 751      -5.207  24.930 -12.030  1.00  0.650          H  
ATOM  12002 3HD2 LEU A 751      -5.068  26.346 -10.965  1.00  0.650          H  
ATOM  12003  N   ALA A 752      -1.077  25.466  -7.884  1.00  0.420          N  
ATOM  12004  CA  ALA A 752      -0.233  26.563  -7.403  1.00  0.420          C  
ATOM  12005  C   ALA A 752       1.266  26.393  -7.668  1.00  0.340          C  
ATOM  12006  O   ALA A 752       1.929  27.407  -7.836  1.00  0.330          O  
ATOM  12007  CB  ALA A 752      -0.442  26.796  -5.902  1.00  0.590          C  
ATOM  12008  H   ALA A 752      -1.765  25.081  -7.232  1.00  0.500          H  
ATOM  12009  HA  ALA A 752      -0.546  27.455  -7.935  1.00  0.500          H  
ATOM  12010 1HB  ALA A 752       0.144  27.657  -5.589  1.00  0.710          H  
ATOM  12011 2HB  ALA A 752      -1.482  26.990  -5.714  1.00  0.710          H  
ATOM  12012 3HB  ALA A 752      -0.147  25.944  -5.312  1.00  0.710          H  
ATOM  12013  N   PRO A 753       1.891  25.200  -7.613  1.00  0.330          N  
ATOM  12014  CA  PRO A 753       3.289  25.008  -7.955  1.00  0.340          C  
ATOM  12015  C   PRO A 753       3.592  25.332  -9.427  1.00  0.330          C  
ATOM  12016  O   PRO A 753       4.735  25.594  -9.788  1.00  0.370          O  
ATOM  12017  CB  PRO A 753       3.509  23.514  -7.662  1.00  0.510          C  
ATOM  12018  CG  PRO A 753       2.430  23.146  -6.672  1.00  0.510          C  
ATOM  12019  CD  PRO A 753       1.247  23.972  -7.080  1.00  0.510          C  
ATOM  12020  HA  PRO A 753       3.904  25.632  -7.297  1.00  0.410          H  
ATOM  12021 1HB  PRO A 753       3.416  22.944  -8.596  1.00  0.610          H  
ATOM  12022 2HB  PRO A 753       4.528  23.343  -7.277  1.00  0.610          H  
ATOM  12023 1HG  PRO A 753       2.224  22.063  -6.718  1.00  0.610          H  
ATOM  12024 2HG  PRO A 753       2.755  23.362  -5.639  1.00  0.610          H  
ATOM  12025 1HD  PRO A 753       0.722  23.438  -7.862  1.00  0.610          H  
ATOM  12026 2HD  PRO A 753       0.623  24.146  -6.218  1.00  0.610          H  
ATOM  12027  N   PHE A 754       2.572  25.340 -10.281  1.00  0.320          N  
ATOM  12028  CA  PHE A 754       2.775  25.543 -11.702  1.00  0.350          C  
ATOM  12029  C   PHE A 754       2.444  26.967 -12.112  1.00  0.360          C  
ATOM  12030  O   PHE A 754       3.268  27.663 -12.713  1.00  0.400          O  
ATOM  12031  CB  PHE A 754       1.850  24.588 -12.448  1.00  0.480          C  
ATOM  12032  CG  PHE A 754       2.132  23.135 -12.205  1.00  0.480          C  
ATOM  12033  CD1 PHE A 754       1.576  22.470 -11.119  1.00  0.480          C  
ATOM  12034  CD2 PHE A 754       2.912  22.423 -13.061  1.00  0.480          C  
ATOM  12035  CE1 PHE A 754       1.840  21.147 -10.910  1.00  0.480          C  
ATOM  12036  CE2 PHE A 754       3.190  21.103 -12.844  1.00  0.480          C  
ATOM  12037  CZ  PHE A 754       2.660  20.466 -11.783  1.00  0.480          C  
ATOM  12038  H   PHE A 754       1.614  25.203  -9.966  1.00  0.380          H  
ATOM  12039  HA  PHE A 754       3.812  25.330 -11.949  1.00  0.420          H  
ATOM  12040 1HB  PHE A 754       0.817  24.789 -12.190  1.00  0.570          H  
ATOM  12041 2HB  PHE A 754       1.976  24.772 -13.489  1.00  0.570          H  
ATOM  12042  HD1 PHE A 754       0.930  23.004 -10.422  1.00  0.570          H  
ATOM  12043  HD2 PHE A 754       3.322  22.922 -13.931  1.00  0.570          H  
ATOM  12044  HE1 PHE A 754       1.395  20.639 -10.047  1.00  0.570          H  
ATOM  12045  HE2 PHE A 754       3.833  20.560 -13.534  1.00  0.570          H  
ATOM  12046  HZ  PHE A 754       2.878  19.423 -11.632  1.00  0.570          H  
ATOM  12047  N   THR A 755       1.244  27.406 -11.739  1.00  0.350          N  
ATOM  12048  CA  THR A 755       0.696  28.713 -12.081  1.00  0.350          C  
ATOM  12049  C   THR A 755       0.245  29.408 -10.785  1.00  0.330          C  
ATOM  12050  O   THR A 755      -0.976  29.513 -10.546  1.00  0.370          O  
ATOM  12051  CB  THR A 755      -0.501  28.608 -13.031  1.00  0.490          C  
ATOM  12052  OG1 THR A 755      -1.483  27.838 -12.446  1.00  0.490          O  
ATOM  12053  CG2 THR A 755      -0.069  27.955 -14.304  1.00  0.490          C  
ATOM  12054  H   THR A 755       0.653  26.772 -11.199  1.00  0.420          H  
ATOM  12055  HA  THR A 755       1.449  29.303 -12.594  1.00  0.420          H  
ATOM  12056  HB  THR A 755      -0.908  29.581 -13.228  1.00  0.590          H  
ATOM  12057  HG1 THR A 755      -1.792  28.339 -11.661  1.00  0.590          H  
ATOM  12058 1HG2 THR A 755      -0.913  27.863 -14.971  1.00  0.590          H  
ATOM  12059 2HG2 THR A 755       0.709  28.549 -14.779  1.00  0.590          H  
ATOM  12060 3HG2 THR A 755       0.311  26.984 -14.073  1.00  0.590          H  
ATOM  12061  N   PRO A 756       1.205  29.780  -9.889  1.00  0.300          N  
ATOM  12062  CA  PRO A 756       1.033  30.327  -8.555  1.00  0.310          C  
ATOM  12063  C   PRO A 756       0.336  31.670  -8.477  1.00  0.320          C  
ATOM  12064  O   PRO A 756      -0.205  32.011  -7.424  1.00  0.340          O  
ATOM  12065  CB  PRO A 756       2.481  30.510  -8.080  1.00  0.460          C  
ATOM  12066  CG  PRO A 756       3.280  30.649  -9.306  1.00  0.460          C  
ATOM  12067  CD  PRO A 756       2.626  29.738 -10.286  1.00  0.460          C  
ATOM  12068  HA  PRO A 756       0.520  29.592  -7.930  1.00  0.370          H  
ATOM  12069 1HB  PRO A 756       2.561  31.361  -7.419  1.00  0.560          H  
ATOM  12070 2HB  PRO A 756       2.798  29.638  -7.519  1.00  0.560          H  
ATOM  12071 1HG  PRO A 756       3.294  31.699  -9.640  1.00  0.560          H  
ATOM  12072 2HG  PRO A 756       4.320  30.373  -9.104  1.00  0.560          H  
ATOM  12073 1HD  PRO A 756       2.807  30.154 -11.274  1.00  0.560          H  
ATOM  12074 2HD  PRO A 756       3.036  28.733 -10.152  1.00  0.560          H  
ATOM  12075  N   PHE A 757       0.315  32.446  -9.559  1.00  0.330          N  
ATOM  12076  CA  PHE A 757      -0.328  33.741  -9.433  1.00  0.360          C  
ATOM  12077  C   PHE A 757      -1.831  33.586  -9.509  1.00  0.390          C  
ATOM  12078  O   PHE A 757      -2.556  34.084  -8.640  1.00  0.430          O  
ATOM  12079  CB  PHE A 757       0.187  34.676 -10.480  1.00  0.490          C  
ATOM  12080  CG  PHE A 757       1.603  35.100 -10.239  1.00  0.490          C  
ATOM  12081  CD1 PHE A 757       2.662  34.529 -10.910  1.00  0.490          C  
ATOM  12082  CD2 PHE A 757       1.849  36.092  -9.376  1.00  0.490          C  
ATOM  12083  CE1 PHE A 757       3.938  34.979 -10.686  1.00  0.490          C  
ATOM  12084  CE2 PHE A 757       3.099  36.556  -9.143  1.00  0.490          C  
ATOM  12085  CZ  PHE A 757       4.157  36.003  -9.801  1.00  0.490          C  
ATOM  12086  H   PHE A 757       0.751  32.195 -10.468  1.00  0.400          H  
ATOM  12087  HA  PHE A 757      -0.076  34.157  -8.457  1.00  0.430          H  
ATOM  12088 1HB  PHE A 757       0.134  34.205 -11.458  1.00  0.590          H  
ATOM  12089 2HB  PHE A 757      -0.441  35.561 -10.516  1.00  0.590          H  
ATOM  12090  HD1 PHE A 757       2.476  33.722 -11.632  1.00  0.590          H  
ATOM  12091  HD2 PHE A 757       1.019  36.513  -8.885  1.00  0.590          H  
ATOM  12092  HE1 PHE A 757       4.770  34.532 -11.217  1.00  0.590          H  
ATOM  12093  HE2 PHE A 757       3.250  37.361  -8.436  1.00  0.590          H  
ATOM  12094  HZ  PHE A 757       5.168  36.376  -9.618  1.00  0.590          H  
ATOM  12095  N   VAL A 758      -2.325  32.880 -10.519  1.00  0.420          N  
ATOM  12096  CA  VAL A 758      -3.758  32.673 -10.549  1.00  0.450          C  
ATOM  12097  C   VAL A 758      -4.155  31.895  -9.303  1.00  0.420          C  
ATOM  12098  O   VAL A 758      -5.075  32.295  -8.598  1.00  0.440          O  
ATOM  12099  CB  VAL A 758      -4.226  31.929 -11.821  1.00  0.620          C  
ATOM  12100  CG1 VAL A 758      -5.690  31.535 -11.692  1.00  0.620          C  
ATOM  12101  CG2 VAL A 758      -4.096  32.840 -13.020  1.00  0.620          C  
ATOM  12102  H   VAL A 758      -1.705  32.523 -11.262  1.00  0.500          H  
ATOM  12103  HA  VAL A 758      -4.251  33.645 -10.524  1.00  0.540          H  
ATOM  12104  HB  VAL A 758      -3.619  31.031 -11.963  1.00  0.740          H  
ATOM  12105 1HG1 VAL A 758      -6.003  31.025 -12.602  1.00  0.740          H  
ATOM  12106 2HG1 VAL A 758      -5.827  30.870 -10.842  1.00  0.740          H  
ATOM  12107 3HG1 VAL A 758      -6.301  32.429 -11.550  1.00  0.740          H  
ATOM  12108 1HG2 VAL A 758      -4.426  32.322 -13.918  1.00  0.740          H  
ATOM  12109 2HG2 VAL A 758      -4.714  33.707 -12.860  1.00  0.740          H  
ATOM  12110 3HG2 VAL A 758      -3.062  33.146 -13.141  1.00  0.740          H  
ATOM  12111  N   ALA A 759      -3.424  30.828  -8.946  1.00  0.440          N  
ATOM  12112  CA  ALA A 759      -3.837  30.064  -7.775  1.00  0.490          C  
ATOM  12113  C   ALA A 759      -3.944  30.926  -6.510  1.00  0.490          C  
ATOM  12114  O   ALA A 759      -4.895  30.763  -5.741  1.00  0.530          O  
ATOM  12115  CB  ALA A 759      -2.865  28.942  -7.536  1.00  0.670          C  
ATOM  12116  H   ALA A 759      -2.642  30.506  -9.527  1.00  0.530          H  
ATOM  12117  HA  ALA A 759      -4.821  29.647  -7.984  1.00  0.590          H  
ATOM  12118 1HB  ALA A 759      -3.197  28.355  -6.688  1.00  0.800          H  
ATOM  12119 2HB  ALA A 759      -2.812  28.306  -8.419  1.00  0.800          H  
ATOM  12120 3HB  ALA A 759      -1.887  29.364  -7.330  1.00  0.800          H  
ATOM  12121  N   ASP A 760      -3.017  31.880  -6.309  1.00  0.480          N  
ATOM  12122  CA  ASP A 760      -3.069  32.776  -5.153  1.00  0.560          C  
ATOM  12123  C   ASP A 760      -4.326  33.649  -5.192  1.00  0.600          C  
ATOM  12124  O   ASP A 760      -5.071  33.734  -4.201  1.00  0.760          O  
ATOM  12125  CB  ASP A 760      -1.835  33.696  -5.159  1.00  0.750          C  
ATOM  12126  CG  ASP A 760      -1.646  34.610  -3.921  1.00  0.750          C  
ATOM  12127  OD1 ASP A 760      -1.072  34.172  -2.929  1.00  0.750          O  
ATOM  12128  OD2 ASP A 760      -2.041  35.742  -3.980  1.00  0.750          O  
ATOM  12129  H   ASP A 760      -2.206  31.957  -6.931  1.00  0.580          H  
ATOM  12130  HA  ASP A 760      -3.088  32.181  -4.246  1.00  0.670          H  
ATOM  12131 1HB  ASP A 760      -0.951  33.077  -5.254  1.00  0.900          H  
ATOM  12132 2HB  ASP A 760      -1.866  34.327  -6.049  1.00  0.900          H  
ATOM  12133  N   ASP A 761      -4.582  34.265  -6.364  1.00  0.530          N  
ATOM  12134  CA  ASP A 761      -5.705  35.182  -6.562  1.00  0.630          C  
ATOM  12135  C   ASP A 761      -7.011  34.470  -6.256  1.00  0.660          C  
ATOM  12136  O   ASP A 761      -7.878  34.991  -5.543  1.00  0.850          O  
ATOM  12137  CB  ASP A 761      -5.720  35.645  -8.029  1.00  0.840          C  
ATOM  12138  CG  ASP A 761      -6.624  36.842  -8.346  1.00  0.840          C  
ATOM  12139  OD1 ASP A 761      -6.343  37.913  -7.860  1.00  0.840          O  
ATOM  12140  OD2 ASP A 761      -7.557  36.687  -9.103  1.00  0.840          O  
ATOM  12141  H   ASP A 761      -3.923  34.126  -7.138  1.00  0.640          H  
ATOM  12142  HA  ASP A 761      -5.590  36.036  -5.895  1.00  0.760          H  
ATOM  12143 1HB  ASP A 761      -4.720  35.847  -8.348  1.00  1.010          H  
ATOM  12144 2HB  ASP A 761      -6.061  34.809  -8.645  1.00  1.010          H  
ATOM  12145  N   VAL A 762      -7.112  33.256  -6.774  1.00  0.550          N  
ATOM  12146  CA  VAL A 762      -8.260  32.405  -6.621  1.00  0.600          C  
ATOM  12147  C   VAL A 762      -8.505  31.992  -5.214  1.00  0.650          C  
ATOM  12148  O   VAL A 762      -9.613  32.141  -4.716  1.00  0.900          O  
ATOM  12149  CB  VAL A 762      -8.049  31.173  -7.463  1.00  0.820          C  
ATOM  12150  CG1 VAL A 762      -9.071  30.126  -7.168  1.00  0.820          C  
ATOM  12151  CG2 VAL A 762      -8.142  31.585  -8.874  1.00  0.820          C  
ATOM  12152  H   VAL A 762      -6.325  32.919  -7.337  1.00  0.660          H  
ATOM  12153  HA  VAL A 762      -9.130  32.944  -6.990  1.00  0.720          H  
ATOM  12154  HB  VAL A 762      -7.063  30.766  -7.255  1.00  0.980          H  
ATOM  12155 1HG1 VAL A 762      -8.867  29.290  -7.761  1.00  0.980          H  
ATOM  12156 2HG1 VAL A 762      -9.005  29.821  -6.140  1.00  0.980          H  
ATOM  12157 3HG1 VAL A 762     -10.068  30.507  -7.376  1.00  0.980          H  
ATOM  12158 1HG2 VAL A 762      -7.959  30.752  -9.454  1.00  0.980          H  
ATOM  12159 2HG2 VAL A 762      -9.133  31.984  -9.077  1.00  0.980          H  
ATOM  12160 3HG2 VAL A 762      -7.412  32.342  -9.102  1.00  0.980          H  
ATOM  12161  N   HIS A 763      -7.478  31.517  -4.546  1.00  0.900          N  
ATOM  12162  CA  HIS A 763      -7.630  31.066  -3.193  1.00  0.920          C  
ATOM  12163  C   HIS A 763      -8.305  32.150  -2.364  1.00  0.890          C  
ATOM  12164  O   HIS A 763      -9.337  31.884  -1.738  1.00  0.870          O  
ATOM  12165  CB  HIS A 763      -6.248  30.692  -2.682  1.00  1.280          C  
ATOM  12166  CG  HIS A 763      -6.137  30.297  -1.293  1.00  1.280          C  
ATOM  12167  ND1 HIS A 763      -6.421  29.038  -0.829  1.00  1.280          N  
ATOM  12168  CD2 HIS A 763      -5.753  31.016  -0.258  1.00  1.280          C  
ATOM  12169  CE1 HIS A 763      -6.193  29.001   0.474  1.00  1.280          C  
ATOM  12170  NE2 HIS A 763      -5.775  30.212   0.867  1.00  1.280          N  
ATOM  12171  H   HIS A 763      -6.574  31.417  -5.013  1.00  1.080          H  
ATOM  12172  HA  HIS A 763      -8.259  30.179  -3.168  1.00  1.100          H  
ATOM  12173 1HB  HIS A 763      -5.894  29.860  -3.288  1.00  1.540          H  
ATOM  12174 2HB  HIS A 763      -5.564  31.521  -2.854  1.00  1.540          H  
ATOM  12175  HD1 HIS A 763      -6.961  28.343  -1.316  1.00  1.540          H  
ATOM  12176  HD2 HIS A 763      -5.452  32.054  -0.206  1.00  1.540          H  
ATOM  12177  HE1 HIS A 763      -6.354  28.083   1.039  1.00  1.540          H  
ATOM  12178  N   GLU A 764      -7.768  33.378  -2.395  1.00  1.110          N  
ATOM  12179  CA  GLU A 764      -8.381  34.459  -1.628  1.00  1.160          C  
ATOM  12180  C   GLU A 764      -9.824  34.743  -2.079  1.00  0.840          C  
ATOM  12181  O   GLU A 764     -10.706  34.963  -1.242  1.00  0.750          O  
ATOM  12182  CB  GLU A 764      -7.544  35.734  -1.701  1.00  1.600          C  
ATOM  12183  CG  GLU A 764      -8.087  36.875  -0.825  1.00  1.600          C  
ATOM  12184  CD  GLU A 764      -7.225  38.100  -0.827  1.00  1.600          C  
ATOM  12185  OE1 GLU A 764      -6.222  38.097  -1.491  1.00  1.600          O  
ATOM  12186  OE2 GLU A 764      -7.571  39.048  -0.162  1.00  1.600          O  
ATOM  12187  H   GLU A 764      -6.922  33.545  -2.956  1.00  1.330          H  
ATOM  12188  HA  GLU A 764      -8.418  34.153  -0.588  1.00  1.390          H  
ATOM  12189 1HB  GLU A 764      -6.521  35.515  -1.389  1.00  1.920          H  
ATOM  12190 2HB  GLU A 764      -7.507  36.081  -2.737  1.00  1.920          H  
ATOM  12191 1HG  GLU A 764      -9.079  37.155  -1.178  1.00  1.920          H  
ATOM  12192 2HG  GLU A 764      -8.188  36.506   0.199  1.00  1.920          H  
ATOM  12193  N   ASN A 765     -10.073  34.738  -3.399  1.00  1.030          N  
ATOM  12194  CA  ASN A 765     -11.407  34.996  -3.946  1.00  1.260          C  
ATOM  12195  C   ASN A 765     -12.449  33.919  -3.611  1.00  1.330          C  
ATOM  12196  O   ASN A 765     -13.638  34.230  -3.496  1.00  1.740          O  
ATOM  12197  CB  ASN A 765     -11.329  35.179  -5.450  1.00  1.670          C  
ATOM  12198  CG  ASN A 765     -10.726  36.502  -5.847  1.00  1.670          C  
ATOM  12199  OD1 ASN A 765     -10.769  37.476  -5.084  1.00  1.670          O  
ATOM  12200  ND2 ASN A 765     -10.163  36.561  -7.025  1.00  1.670          N  
ATOM  12201  H   ASN A 765      -9.296  34.607  -4.056  1.00  1.240          H  
ATOM  12202  HA  ASN A 765     -11.768  35.926  -3.507  1.00  1.510          H  
ATOM  12203 1HB  ASN A 765     -10.726  34.380  -5.874  1.00  2.010          H  
ATOM  12204 2HB  ASN A 765     -12.326  35.099  -5.879  1.00  2.010          H  
ATOM  12205 1HD2 ASN A 765      -9.742  37.418  -7.338  1.00  2.010          H  
ATOM  12206 2HD2 ASN A 765     -10.134  35.761  -7.620  1.00  2.010          H  
ATOM  12207  N   LEU A 766     -12.018  32.663  -3.453  1.00  1.130          N  
ATOM  12208  CA  LEU A 766     -12.937  31.577  -3.123  1.00  1.480          C  
ATOM  12209  C   LEU A 766     -13.268  31.627  -1.634  1.00  1.650          C  
ATOM  12210  O   LEU A 766     -14.414  31.384  -1.250  1.00  2.210          O  
ATOM  12211  CB  LEU A 766     -12.299  30.208  -3.434  1.00  1.930          C  
ATOM  12212  CG  LEU A 766     -11.969  29.871  -4.921  1.00  1.930          C  
ATOM  12213  CD1 LEU A 766     -11.220  28.586  -4.953  1.00  1.930          C  
ATOM  12214  CD2 LEU A 766     -13.200  29.752  -5.750  1.00  1.930          C  
ATOM  12215  H   LEU A 766     -11.029  32.460  -3.615  1.00  1.360          H  
ATOM  12216  HA  LEU A 766     -13.857  31.707  -3.684  1.00  1.780          H  
ATOM  12217 1HB  LEU A 766     -11.361  30.149  -2.878  1.00  2.320          H  
ATOM  12218 2HB  LEU A 766     -12.961  29.427  -3.064  1.00  2.320          H  
ATOM  12219  HG  LEU A 766     -11.353  30.643  -5.327  1.00  2.320          H  
ATOM  12220 1HD1 LEU A 766     -10.957  28.340  -5.968  1.00  2.320          H  
ATOM  12221 2HD1 LEU A 766     -10.312  28.674  -4.359  1.00  2.320          H  
ATOM  12222 3HD1 LEU A 766     -11.845  27.813  -4.555  1.00  2.320          H  
ATOM  12223 1HD2 LEU A 766     -12.929  29.513  -6.780  1.00  2.320          H  
ATOM  12224 2HD2 LEU A 766     -13.842  28.961  -5.351  1.00  2.320          H  
ATOM  12225 3HD2 LEU A 766     -13.723  30.696  -5.731  1.00  2.320          H  
ATOM  12226  N   THR A 767     -12.251  31.996  -0.836  1.00  1.510          N  
ATOM  12227  CA  THR A 767     -12.159  32.105   0.634  1.00  1.920          C  
ATOM  12228  C   THR A 767     -10.833  31.501   1.068  1.00  1.680          C  
ATOM  12229  O   THR A 767     -10.680  30.278   1.142  1.00  2.370          O  
ATOM  12230  CB  THR A 767     -13.297  31.424   1.453  1.00  2.520          C  
ATOM  12231  OG1 THR A 767     -14.553  32.039   1.182  1.00  2.520          O  
ATOM  12232  CG2 THR A 767     -13.014  31.543   2.959  1.00  2.520          C  
ATOM  12233  H   THR A 767     -11.359  32.154  -1.312  1.00  1.810          H  
ATOM  12234  HA  THR A 767     -12.146  33.163   0.900  1.00  2.300          H  
ATOM  12235  HB  THR A 767     -13.354  30.372   1.182  1.00  3.030          H  
ATOM  12236  HG1 THR A 767     -14.794  31.828   0.277  1.00  3.030          H  
ATOM  12237 1HG2 THR A 767     -13.819  31.059   3.508  1.00  3.030          H  
ATOM  12238 2HG2 THR A 767     -12.073  31.062   3.214  1.00  3.030          H  
ATOM  12239 3HG2 THR A 767     -12.968  32.594   3.234  1.00  3.030          H  
ATOM  12240  N   GLY A 768      -9.874  32.372   1.364  1.00  1.530          N  
ATOM  12241  CA  GLY A 768      -8.535  31.945   1.731  1.00  1.700          C  
ATOM  12242  C   GLY A 768      -7.632  33.146   2.006  1.00  1.280          C  
ATOM  12243  O   GLY A 768      -8.124  34.272   2.096  1.00  1.660          O  
ATOM  12244  H   GLY A 768     -10.075  33.363   1.304  1.00  1.840          H  
ATOM  12245 1HA  GLY A 768      -8.574  31.302   2.608  1.00  2.040          H  
ATOM  12246 2HA  GLY A 768      -8.143  31.354   0.919  1.00  2.040          H  
ATOM  12247  N   LYS A 769      -6.326  32.903   2.198  1.00  1.000          N  
ATOM  12248  CA  LYS A 769      -5.394  33.992   2.530  1.00  0.960          C  
ATOM  12249  C   LYS A 769      -4.090  34.041   1.704  1.00  1.030          C  
ATOM  12250  O   LYS A 769      -3.389  35.020   1.958  1.00  1.950          O  
ATOM  12251  CB  LYS A 769      -5.025  33.909   4.013  1.00  1.360          C  
ATOM  12252  CG  LYS A 769      -6.179  34.172   4.975  1.00  1.360          C  
ATOM  12253  CD  LYS A 769      -5.720  34.085   6.430  1.00  1.360          C  
ATOM  12254  CE  LYS A 769      -6.871  34.334   7.401  1.00  1.360          C  
ATOM  12255  NZ  LYS A 769      -6.434  34.205   8.823  1.00  1.360          N  
ATOM  12256  H   LYS A 769      -5.984  31.942   2.052  1.00  1.200          H  
ATOM  12257  HA  LYS A 769      -5.912  34.936   2.355  1.00  1.150          H  
ATOM  12258 1HB  LYS A 769      -4.634  32.916   4.231  1.00  1.630          H  
ATOM  12259 2HB  LYS A 769      -4.237  34.628   4.234  1.00  1.630          H  
ATOM  12260 1HG  LYS A 769      -6.593  35.162   4.780  1.00  1.630          H  
ATOM  12261 2HG  LYS A 769      -6.962  33.436   4.812  1.00  1.630          H  
ATOM  12262 1HD  LYS A 769      -5.302  33.095   6.621  1.00  1.630          H  
ATOM  12263 2HD  LYS A 769      -4.942  34.828   6.607  1.00  1.630          H  
ATOM  12264 1HE  LYS A 769      -7.261  35.338   7.240  1.00  1.630          H  
ATOM  12265 2HE  LYS A 769      -7.663  33.611   7.208  1.00  1.630          H  
ATOM  12266 1HZ  LYS A 769      -7.220  34.377   9.435  1.00  1.630          H  
ATOM  12267 2HZ  LYS A 769      -6.080  33.272   8.985  1.00  1.630          H  
ATOM  12268 3HZ  LYS A 769      -5.706  34.879   9.017  1.00  1.630          H  
ATOM  12269  N   SER A 770      -3.490  32.851   1.617  1.00  0.660          N  
ATOM  12270  CA  SER A 770      -2.681  32.544   0.428  1.00  0.550          C  
ATOM  12271  C   SER A 770      -2.548  31.056   0.216  1.00  0.520          C  
ATOM  12272  O   SER A 770      -2.309  30.291   1.152  1.00  0.610          O  
ATOM  12273  CB  SER A 770      -1.281  33.111   0.497  1.00  0.810          C  
ATOM  12274  OG  SER A 770      -0.552  32.699  -0.648  1.00  0.810          O  
ATOM  12275  H   SER A 770      -2.987  32.604   2.455  1.00  0.790          H  
ATOM  12276  HA  SER A 770      -3.173  32.972  -0.449  1.00  0.660          H  
ATOM  12277 1HB  SER A 770      -1.309  34.198   0.544  1.00  0.980          H  
ATOM  12278 2HB  SER A 770      -0.790  32.752   1.394  1.00  0.980          H  
ATOM  12279  HG  SER A 770      -0.799  33.332  -1.379  1.00  0.980          H  
ATOM  12280  N   VAL A 771      -2.646  30.643  -1.040  1.00  0.470          N  
ATOM  12281  CA  VAL A 771      -2.533  29.240  -1.409  1.00  0.450          C  
ATOM  12282  C   VAL A 771      -1.157  28.710  -1.033  1.00  0.460          C  
ATOM  12283  O   VAL A 771      -0.985  27.534  -0.740  1.00  0.450          O  
ATOM  12284  CB  VAL A 771      -2.811  29.055  -2.924  1.00  0.640          C  
ATOM  12285  CG1 VAL A 771      -1.651  29.554  -3.771  1.00  0.640          C  
ATOM  12286  CG2 VAL A 771      -3.134  27.599  -3.209  1.00  0.640          C  
ATOM  12287  H   VAL A 771      -2.834  31.333  -1.752  1.00  0.560          H  
ATOM  12288  HA  VAL A 771      -3.286  28.679  -0.853  1.00  0.540          H  
ATOM  12289  HB  VAL A 771      -3.649  29.662  -3.190  1.00  0.770          H  
ATOM  12290 1HG1 VAL A 771      -1.898  29.446  -4.813  1.00  0.770          H  
ATOM  12291 2HG1 VAL A 771      -1.464  30.599  -3.558  1.00  0.770          H  
ATOM  12292 3HG1 VAL A 771      -0.754  28.979  -3.567  1.00  0.770          H  
ATOM  12293 1HG2 VAL A 771      -3.368  27.480  -4.264  1.00  0.770          H  
ATOM  12294 2HG2 VAL A 771      -2.282  26.971  -2.952  1.00  0.770          H  
ATOM  12295 3HG2 VAL A 771      -3.998  27.308  -2.614  1.00  0.770          H  
ATOM  12296  N   HIS A 772      -0.177  29.603  -0.981  1.00  0.490          N  
ATOM  12297  CA  HIS A 772       1.199  29.261  -0.699  1.00  0.510          C  
ATOM  12298  C   HIS A 772       1.479  28.997   0.752  1.00  0.470          C  
ATOM  12299  O   HIS A 772       2.587  28.597   1.106  1.00  0.550          O  
ATOM  12300  CB  HIS A 772       2.081  30.379  -1.230  1.00  0.710          C  
ATOM  12301  CG  HIS A 772       2.073  30.327  -2.669  1.00  0.710          C  
ATOM  12302  ND1 HIS A 772       2.726  29.336  -3.358  1.00  0.710          N  
ATOM  12303  CD2 HIS A 772       1.443  31.080  -3.593  1.00  0.710          C  
ATOM  12304  CE1 HIS A 772       2.497  29.475  -4.640  1.00  0.710          C  
ATOM  12305  NE2 HIS A 772       1.720  30.525  -4.811  1.00  0.710          N  
ATOM  12306  H   HIS A 772      -0.392  30.578  -1.170  1.00  0.590          H  
ATOM  12307  HA  HIS A 772       1.448  28.352  -1.244  1.00  0.610          H  
ATOM  12308 1HB  HIS A 772       1.684  31.342  -0.916  1.00  0.850          H  
ATOM  12309 2HB  HIS A 772       3.087  30.298  -0.850  1.00  0.850          H  
ATOM  12310  HD2 HIS A 772       0.810  31.953  -3.403  1.00  0.850          H  
ATOM  12311  HE1 HIS A 772       2.880  28.820  -5.419  1.00  0.850          H  
ATOM  12312  HE2 HIS A 772       1.373  30.857  -5.705  1.00  0.850          H  
ATOM  12313  N   LEU A 773       0.504  29.268   1.605  1.00  0.470          N  
ATOM  12314  CA  LEU A 773       0.658  29.002   3.007  1.00  0.460          C  
ATOM  12315  C   LEU A 773      -0.264  27.837   3.399  1.00  0.460          C  
ATOM  12316  O   LEU A 773      -0.346  27.472   4.576  1.00  0.510          O  
ATOM  12317  CB  LEU A 773       0.369  30.290   3.792  1.00  0.650          C  
ATOM  12318  CG  LEU A 773       1.309  31.514   3.428  1.00  0.650          C  
ATOM  12319  CD1 LEU A 773       0.887  32.743   4.205  1.00  0.650          C  
ATOM  12320  CD2 LEU A 773       2.757  31.176   3.718  1.00  0.650          C  
ATOM  12321  H   LEU A 773      -0.401  29.612   1.275  1.00  0.560          H  
ATOM  12322  HA  LEU A 773       1.671  28.673   3.204  1.00  0.550          H  
ATOM  12323 1HB  LEU A 773      -0.661  30.587   3.591  1.00  0.780          H  
ATOM  12324 2HB  LEU A 773       0.475  30.085   4.858  1.00  0.780          H  
ATOM  12325  HG  LEU A 773       1.206  31.739   2.370  1.00  0.780          H  
ATOM  12326 1HD1 LEU A 773       1.530  33.581   3.936  1.00  0.780          H  
ATOM  12327 2HD1 LEU A 773      -0.147  32.991   3.972  1.00  0.780          H  
ATOM  12328 3HD1 LEU A 773       0.980  32.546   5.272  1.00  0.780          H  
ATOM  12329 1HD2 LEU A 773       3.387  32.016   3.460  1.00  0.780          H  
ATOM  12330 2HD2 LEU A 773       2.872  30.949   4.774  1.00  0.780          H  
ATOM  12331 3HD2 LEU A 773       3.063  30.332   3.131  1.00  0.780          H  
ATOM  12332  N   ALA A 774      -0.921  27.217   2.395  1.00  0.460          N  
ATOM  12333  CA  ALA A 774      -1.872  26.124   2.601  1.00  0.480          C  
ATOM  12334  C   ALA A 774      -1.239  24.762   2.340  1.00  0.450          C  
ATOM  12335  O   ALA A 774      -0.270  24.659   1.592  1.00  0.440          O  
ATOM  12336  CB  ALA A 774      -3.074  26.310   1.686  1.00  0.660          C  
ATOM  12337  H   ALA A 774      -0.779  27.513   1.425  1.00  0.550          H  
ATOM  12338  HA  ALA A 774      -2.201  26.155   3.640  1.00  0.580          H  
ATOM  12339 1HB  ALA A 774      -3.787  25.515   1.873  1.00  0.800          H  
ATOM  12340 2HB  ALA A 774      -3.539  27.276   1.887  1.00  0.800          H  
ATOM  12341 3HB  ALA A 774      -2.750  26.276   0.647  1.00  0.800          H  
ATOM  12342  N   ASP A 775      -1.774  23.719   2.964  1.00  0.510          N  
ATOM  12343  CA  ASP A 775      -1.314  22.357   2.698  1.00  0.540          C  
ATOM  12344  C   ASP A 775      -1.820  21.850   1.355  1.00  0.560          C  
ATOM  12345  O   ASP A 775      -2.876  22.272   0.881  1.00  0.710          O  
ATOM  12346  CB  ASP A 775      -1.791  21.396   3.783  1.00  0.740          C  
ATOM  12347  CG  ASP A 775      -1.097  21.568   5.135  1.00  0.740          C  
ATOM  12348  OD1 ASP A 775      -0.052  22.168   5.214  1.00  0.740          O  
ATOM  12349  OD2 ASP A 775      -1.645  21.089   6.092  1.00  0.740          O  
ATOM  12350  H   ASP A 775      -2.534  23.863   3.615  1.00  0.610          H  
ATOM  12351  HA  ASP A 775      -0.221  22.353   2.674  1.00  0.650          H  
ATOM  12352 1HB  ASP A 775      -2.863  21.521   3.924  1.00  0.890          H  
ATOM  12353 2HB  ASP A 775      -1.634  20.368   3.437  1.00  0.890          H  
ATOM  12354  N   TYR A 776      -1.083  20.919   0.767  1.00  0.530          N  
ATOM  12355  CA  TYR A 776      -1.466  20.242  -0.458  1.00  0.680          C  
ATOM  12356  C   TYR A 776      -2.619  19.303  -0.068  1.00  0.720          C  
ATOM  12357  O   TYR A 776      -2.504  18.632   0.960  1.00  0.730          O  
ATOM  12358  CB  TYR A 776      -0.299  19.411  -1.013  1.00  0.890          C  
ATOM  12359  CG  TYR A 776      -0.505  18.897  -2.392  1.00  0.890          C  
ATOM  12360  CD1 TYR A 776      -0.145  19.694  -3.474  1.00  0.890          C  
ATOM  12361  CD2 TYR A 776      -1.063  17.663  -2.602  1.00  0.890          C  
ATOM  12362  CE1 TYR A 776      -0.335  19.228  -4.747  1.00  0.890          C  
ATOM  12363  CE2 TYR A 776      -1.267  17.215  -3.873  1.00  0.890          C  
ATOM  12364  CZ  TYR A 776      -0.904  17.976  -4.937  1.00  0.890          C  
ATOM  12365  OH  TYR A 776      -1.103  17.502  -6.193  1.00  0.890          O  
ATOM  12366  H   TYR A 776      -0.207  20.659   1.205  1.00  0.640          H  
ATOM  12367  HA  TYR A 776      -1.757  20.977  -1.193  1.00  0.820          H  
ATOM  12368 1HB  TYR A 776       0.607  19.980  -1.012  1.00  1.070          H  
ATOM  12369 2HB  TYR A 776      -0.129  18.558  -0.357  1.00  1.070          H  
ATOM  12370  HD1 TYR A 776       0.296  20.682  -3.313  1.00  1.070          H  
ATOM  12371  HD2 TYR A 776      -1.356  17.041  -1.754  1.00  1.070          H  
ATOM  12372  HE1 TYR A 776      -0.042  19.841  -5.601  1.00  1.070          H  
ATOM  12373  HE2 TYR A 776      -1.720  16.251  -4.031  1.00  1.070          H  
ATOM  12374  HH  TYR A 776      -1.511  16.626  -6.140  1.00  1.070          H  
ATOM  12375  N   PRO A 777      -3.737  19.247  -0.804  1.00  0.810          N  
ATOM  12376  CA  PRO A 777      -4.858  18.356  -0.573  1.00  0.870          C  
ATOM  12377  C   PRO A 777      -4.505  16.886  -0.568  1.00  0.830          C  
ATOM  12378  O   PRO A 777      -3.700  16.432  -1.378  1.00  1.050          O  
ATOM  12379  CB  PRO A 777      -5.760  18.657  -1.762  1.00  1.300          C  
ATOM  12380  CG  PRO A 777      -5.412  20.051  -2.147  1.00  1.300          C  
ATOM  12381  CD  PRO A 777      -3.951  20.191  -1.874  1.00  1.300          C  
ATOM  12382  HA  PRO A 777      -5.347  18.640   0.376  1.00  1.040          H  
ATOM  12383 1HB  PRO A 777      -5.569  17.931  -2.570  1.00  1.570          H  
ATOM  12384 2HB  PRO A 777      -6.814  18.539  -1.477  1.00  1.570          H  
ATOM  12385 1HG  PRO A 777      -5.664  20.254  -3.193  1.00  1.570          H  
ATOM  12386 2HG  PRO A 777      -6.014  20.736  -1.549  1.00  1.570          H  
ATOM  12387 1HD  PRO A 777      -3.332  19.974  -2.755  1.00  1.570          H  
ATOM  12388 2HD  PRO A 777      -3.825  21.193  -1.480  1.00  1.570          H  
ATOM  12389  N   ALA A 778      -5.135  16.134   0.312  1.00  0.800          N  
ATOM  12390  CA  ALA A 778      -4.964  14.696   0.320  1.00  0.780          C  
ATOM  12391  C   ALA A 778      -5.950  14.147  -0.682  1.00  0.650          C  
ATOM  12392  O   ALA A 778      -6.992  14.767  -0.903  1.00  0.660          O  
ATOM  12393  CB  ALA A 778      -5.200  14.111   1.699  1.00  1.100          C  
ATOM  12394  H   ALA A 778      -5.767  16.564   0.973  1.00  0.960          H  
ATOM  12395  HA  ALA A 778      -3.954  14.454  -0.014  1.00  0.940          H  
ATOM  12396 1HB  ALA A 778      -5.078  13.029   1.657  1.00  1.320          H  
ATOM  12397 2HB  ALA A 778      -4.478  14.534   2.398  1.00  1.320          H  
ATOM  12398 3HB  ALA A 778      -6.210  14.347   2.027  1.00  1.320          H  
ATOM  12399  N   CYS A 779      -5.680  12.994  -1.271  1.00  0.670          N  
ATOM  12400  CA  CYS A 779      -6.724  12.433  -2.112  1.00  0.590          C  
ATOM  12401  C   CYS A 779      -7.856  11.944  -1.259  1.00  0.570          C  
ATOM  12402  O   CYS A 779      -7.710  10.960  -0.523  1.00  0.620          O  
ATOM  12403  CB  CYS A 779      -6.235  11.232  -2.900  1.00  0.860          C  
ATOM  12404  SG  CYS A 779      -7.559  10.422  -3.890  1.00  0.860          S  
ATOM  12405  H   CYS A 779      -4.806  12.514  -1.115  1.00  0.800          H  
ATOM  12406  HA  CYS A 779      -7.095  13.200  -2.791  1.00  0.710          H  
ATOM  12407 1HB  CYS A 779      -5.452  11.555  -3.574  1.00  1.030          H  
ATOM  12408 2HB  CYS A 779      -5.811  10.491  -2.226  1.00  1.030          H  
ATOM  12409  HG  CYS A 779      -7.573  11.333  -4.879  1.00  1.030          H  
ATOM  12410  N   ASP A 780      -9.019  12.563  -1.369  1.00  0.560          N  
ATOM  12411  CA  ASP A 780     -10.078  12.079  -0.524  1.00  0.620          C  
ATOM  12412  C   ASP A 780     -10.760  10.929  -1.202  1.00  0.650          C  
ATOM  12413  O   ASP A 780     -11.818  11.091  -1.821  1.00  0.690          O  
ATOM  12414  CB  ASP A 780     -11.129  13.107  -0.153  1.00  0.840          C  
ATOM  12415  CG  ASP A 780     -12.101  12.498   0.898  1.00  0.840          C  
ATOM  12416  OD1 ASP A 780     -11.863  11.322   1.301  1.00  0.840          O  
ATOM  12417  OD2 ASP A 780     -13.050  13.170   1.287  1.00  0.840          O  
ATOM  12418  H   ASP A 780      -9.158  13.374  -1.980  1.00  0.670          H  
ATOM  12419  HA  ASP A 780      -9.642  11.716   0.407  1.00  0.740          H  
ATOM  12420 1HB  ASP A 780     -10.651  14.003   0.250  1.00  1.010          H  
ATOM  12421 2HB  ASP A 780     -11.694  13.395  -1.038  1.00  1.010          H  
ATOM  12422  N   GLN A 781     -10.200   9.744  -0.996  1.00  0.750          N  
ATOM  12423  CA  GLN A 781     -10.667   8.512  -1.619  1.00  0.920          C  
ATOM  12424  C   GLN A 781     -12.154   8.308  -1.353  1.00  1.010          C  
ATOM  12425  O   GLN A 781     -12.821   7.631  -2.125  1.00  1.180          O  
ATOM  12426  CB  GLN A 781      -9.861   7.302  -1.137  1.00  1.220          C  
ATOM  12427  CG  GLN A 781     -10.230   5.922  -1.791  1.00  1.220          C  
ATOM  12428  CD  GLN A 781      -9.956   5.762  -3.322  1.00  1.220          C  
ATOM  12429  OE1 GLN A 781      -8.898   6.151  -3.833  1.00  1.220          O  
ATOM  12430  NE2 GLN A 781     -10.912   5.135  -4.030  1.00  1.220          N  
ATOM  12431  H   GLN A 781      -9.331   9.764  -0.454  1.00  0.900          H  
ATOM  12432  HA  GLN A 781     -10.520   8.601  -2.692  1.00  1.100          H  
ATOM  12433 1HB  GLN A 781      -8.802   7.486  -1.326  1.00  1.460          H  
ATOM  12434 2HB  GLN A 781      -9.984   7.199  -0.060  1.00  1.460          H  
ATOM  12435 1HG  GLN A 781      -9.644   5.156  -1.283  1.00  1.460          H  
ATOM  12436 2HG  GLN A 781     -11.286   5.721  -1.627  1.00  1.460          H  
ATOM  12437 1HE2 GLN A 781     -10.797   4.925  -5.044  1.00  1.460          H  
ATOM  12438 2HE2 GLN A 781     -11.754   4.835  -3.580  1.00  1.460          H  
ATOM  12439  N   THR A 782     -12.694   8.880  -0.271  1.00  1.000          N  
ATOM  12440  CA  THR A 782     -14.099   8.731   0.080  1.00  1.170          C  
ATOM  12441  C   THR A 782     -14.977   9.073  -1.126  1.00  1.110          C  
ATOM  12442  O   THR A 782     -16.019   8.455  -1.351  1.00  1.230          O  
ATOM  12443  CB  THR A 782     -14.511   9.698   1.221  1.00  1.570          C  
ATOM  12444  OG1 THR A 782     -13.664   9.517   2.356  1.00  1.570          O  
ATOM  12445  CG2 THR A 782     -15.953   9.411   1.640  1.00  1.570          C  
ATOM  12446  H   THR A 782     -12.128   9.503   0.321  1.00  1.200          H  
ATOM  12447  HA  THR A 782     -14.285   7.699   0.375  1.00  1.400          H  
ATOM  12448  HB  THR A 782     -14.432  10.730   0.880  1.00  1.880          H  
ATOM  12449  HG1 THR A 782     -12.865  10.089   2.209  1.00  1.880          H  
ATOM  12450 1HG2 THR A 782     -16.228  10.090   2.444  1.00  1.880          H  
ATOM  12451 2HG2 THR A 782     -16.630   9.561   0.804  1.00  1.880          H  
ATOM  12452 3HG2 THR A 782     -16.030   8.384   1.989  1.00  1.880          H  
ATOM  12453  N   LYS A 783     -14.591  10.129  -1.850  1.00  0.980          N  
ATOM  12454  CA  LYS A 783     -15.340  10.656  -2.975  1.00  0.970          C  
ATOM  12455  C   LYS A 783     -14.932  10.068  -4.319  1.00  0.910          C  
ATOM  12456  O   LYS A 783     -15.481  10.463  -5.348  1.00  0.990          O  
ATOM  12457  CB  LYS A 783     -15.173  12.171  -3.019  1.00  1.360          C  
ATOM  12458  CG  LYS A 783     -15.771  12.883  -1.824  1.00  1.360          C  
ATOM  12459  CD  LYS A 783     -15.593  14.384  -1.936  1.00  1.360          C  
ATOM  12460  CE  LYS A 783     -16.271  15.131  -0.789  1.00  1.360          C  
ATOM  12461  NZ  LYS A 783     -15.559  14.937   0.522  1.00  1.360          N  
ATOM  12462  H   LYS A 783     -13.696  10.582  -1.635  1.00  1.180          H  
ATOM  12463  HA  LYS A 783     -16.392  10.420  -2.819  1.00  1.160          H  
ATOM  12464 1HB  LYS A 783     -14.105  12.412  -3.053  1.00  1.630          H  
ATOM  12465 2HB  LYS A 783     -15.630  12.569  -3.927  1.00  1.630          H  
ATOM  12466 1HG  LYS A 783     -16.832  12.643  -1.755  1.00  1.630          H  
ATOM  12467 2HG  LYS A 783     -15.274  12.528  -0.920  1.00  1.630          H  
ATOM  12468 1HD  LYS A 783     -14.525  14.620  -1.911  1.00  1.630          H  
ATOM  12469 2HD  LYS A 783     -15.992  14.738  -2.877  1.00  1.630          H  
ATOM  12470 1HE  LYS A 783     -16.288  16.190  -1.027  1.00  1.630          H  
ATOM  12471 2HE  LYS A 783     -17.294  14.776  -0.690  1.00  1.630          H  
ATOM  12472 1HZ  LYS A 783     -16.039  15.453   1.241  1.00  1.630          H  
ATOM  12473 2HZ  LYS A 783     -15.546  13.951   0.766  1.00  1.630          H  
ATOM  12474 3HZ  LYS A 783     -14.606  15.283   0.443  1.00  1.630          H  
ATOM  12475  N   VAL A 784     -13.955   9.171  -4.324  1.00  0.890          N  
ATOM  12476  CA  VAL A 784     -13.483   8.590  -5.560  1.00  0.880          C  
ATOM  12477  C   VAL A 784     -14.239   7.316  -5.827  1.00  0.980          C  
ATOM  12478  O   VAL A 784     -14.341   6.438  -4.971  1.00  1.360          O  
ATOM  12479  CB  VAL A 784     -11.967   8.330  -5.536  1.00  1.240          C  
ATOM  12480  CG1 VAL A 784     -11.531   7.632  -6.831  1.00  1.240          C  
ATOM  12481  CG2 VAL A 784     -11.225   9.658  -5.394  1.00  1.240          C  
ATOM  12482  H   VAL A 784     -13.576   8.827  -3.442  1.00  1.070          H  
ATOM  12483  HA  VAL A 784     -13.683   9.283  -6.369  1.00  1.060          H  
ATOM  12484  HB  VAL A 784     -11.730   7.687  -4.703  1.00  1.480          H  
ATOM  12485 1HG1 VAL A 784     -10.458   7.453  -6.800  1.00  1.480          H  
ATOM  12486 2HG1 VAL A 784     -12.040   6.675  -6.937  1.00  1.480          H  
ATOM  12487 3HG1 VAL A 784     -11.767   8.263  -7.690  1.00  1.480          H  
ATOM  12488 1HG2 VAL A 784     -10.151   9.477  -5.372  1.00  1.480          H  
ATOM  12489 2HG2 VAL A 784     -11.470  10.297  -6.249  1.00  1.480          H  
ATOM  12490 3HG2 VAL A 784     -11.530  10.151  -4.470  1.00  1.480          H  
ATOM  12491  N   ASN A 785     -14.780   7.225  -7.018  1.00  0.850          N  
ATOM  12492  CA  ASN A 785     -15.549   6.075  -7.398  1.00  0.930          C  
ATOM  12493  C   ASN A 785     -15.197   5.708  -8.823  1.00  0.850          C  
ATOM  12494  O   ASN A 785     -15.647   6.346  -9.779  1.00  0.780          O  
ATOM  12495  CB  ASN A 785     -17.019   6.385  -7.177  1.00  1.270          C  
ATOM  12496  CG  ASN A 785     -17.944   5.251  -7.420  1.00  1.270          C  
ATOM  12497  OD1 ASN A 785     -17.835   4.559  -8.435  1.00  1.270          O  
ATOM  12498  ND2 ASN A 785     -18.867   5.037  -6.504  1.00  1.270          N  
ATOM  12499  H   ASN A 785     -14.638   7.997  -7.671  1.00  1.020          H  
ATOM  12500  HA  ASN A 785     -15.263   5.231  -6.768  1.00  1.120          H  
ATOM  12501 1HB  ASN A 785     -17.155   6.726  -6.150  1.00  1.520          H  
ATOM  12502 2HB  ASN A 785     -17.285   7.210  -7.820  1.00  1.520          H  
ATOM  12503 1HD2 ASN A 785     -19.524   4.287  -6.614  1.00  1.520          H  
ATOM  12504 2HD2 ASN A 785     -18.916   5.625  -5.693  1.00  1.520          H  
ATOM  12505  N   GLU A 786     -14.350   4.695  -8.951  1.00  0.900          N  
ATOM  12506  CA  GLU A 786     -13.822   4.272 -10.232  1.00  0.870          C  
ATOM  12507  C   GLU A 786     -14.940   3.825 -11.177  1.00  0.810          C  
ATOM  12508  O   GLU A 786     -14.866   4.062 -12.388  1.00  0.780          O  
ATOM  12509  CB  GLU A 786     -12.781   3.178  -9.985  1.00  1.230          C  
ATOM  12510  CG  GLU A 786     -11.515   3.694  -9.215  1.00  1.230          C  
ATOM  12511  CD  GLU A 786     -11.717   3.817  -7.688  1.00  1.230          C  
ATOM  12512  OE1 GLU A 786     -12.790   3.477  -7.229  1.00  1.230          O  
ATOM  12513  OE2 GLU A 786     -10.821   4.282  -7.003  1.00  1.230          O  
ATOM  12514  H   GLU A 786     -14.027   4.218  -8.104  1.00  1.080          H  
ATOM  12515  HA  GLU A 786     -13.317   5.125 -10.689  1.00  1.040          H  
ATOM  12516 1HB  GLU A 786     -13.227   2.369  -9.407  1.00  1.480          H  
ATOM  12517 2HB  GLU A 786     -12.453   2.761 -10.937  1.00  1.480          H  
ATOM  12518 1HG  GLU A 786     -10.684   3.016  -9.409  1.00  1.480          H  
ATOM  12519 2HG  GLU A 786     -11.247   4.675  -9.614  1.00  1.480          H  
ATOM  12520  N   LYS A 787     -15.984   3.193 -10.624  1.00  0.840          N  
ATOM  12521  CA  LYS A 787     -17.120   2.767 -11.434  1.00  0.820          C  
ATOM  12522  C   LYS A 787     -17.789   3.984 -12.059  1.00  0.780          C  
ATOM  12523  O   LYS A 787     -18.082   3.977 -13.260  1.00  0.780          O  
ATOM  12524  CB  LYS A 787     -18.136   1.964 -10.618  1.00  1.160          C  
ATOM  12525  CG  LYS A 787     -19.334   1.464 -11.430  1.00  1.160          C  
ATOM  12526  CD  LYS A 787     -20.279   0.625 -10.572  1.00  1.160          C  
ATOM  12527  CE  LYS A 787     -21.489   0.157 -11.373  1.00  1.160          C  
ATOM  12528  NZ  LYS A 787     -22.429  -0.645 -10.540  1.00  1.160          N  
ATOM  12529  H   LYS A 787     -15.958   3.001  -9.630  1.00  1.010          H  
ATOM  12530  HA  LYS A 787     -16.752   2.137 -12.244  1.00  0.980          H  
ATOM  12531 1HB  LYS A 787     -17.643   1.102 -10.174  1.00  1.390          H  
ATOM  12532 2HB  LYS A 787     -18.522   2.572  -9.810  1.00  1.390          H  
ATOM  12533 1HG  LYS A 787     -19.889   2.318 -11.827  1.00  1.390          H  
ATOM  12534 2HG  LYS A 787     -18.979   0.865 -12.269  1.00  1.390          H  
ATOM  12535 1HD  LYS A 787     -19.747  -0.248 -10.189  1.00  1.390          H  
ATOM  12536 2HD  LYS A 787     -20.622   1.220  -9.726  1.00  1.390          H  
ATOM  12537 1HE  LYS A 787     -22.016   1.026 -11.766  1.00  1.390          H  
ATOM  12538 2HE  LYS A 787     -21.148  -0.456 -12.208  1.00  1.390          H  
ATOM  12539 1HZ  LYS A 787     -23.215  -0.937 -11.109  1.00  1.390          H  
ATOM  12540 2HZ  LYS A 787     -21.954  -1.461 -10.180  1.00  1.390          H  
ATOM  12541 3HZ  LYS A 787     -22.763  -0.083  -9.769  1.00  1.390          H  
ATOM  12542  N   LEU A 788     -18.034   5.025 -11.251  1.00  0.780          N  
ATOM  12543  CA  LEU A 788     -18.645   6.240 -11.772  1.00  0.780          C  
ATOM  12544  C   LEU A 788     -17.755   6.922 -12.797  1.00  0.750          C  
ATOM  12545  O   LEU A 788     -18.272   7.522 -13.741  1.00  0.760          O  
ATOM  12546  CB  LEU A 788     -19.008   7.242 -10.666  1.00  1.090          C  
ATOM  12547  CG  LEU A 788     -20.202   6.884  -9.714  1.00  1.090          C  
ATOM  12548  CD1 LEU A 788     -20.296   7.954  -8.602  1.00  1.090          C  
ATOM  12549  CD2 LEU A 788     -21.529   6.839 -10.500  1.00  1.090          C  
ATOM  12550  H   LEU A 788     -17.810   4.942 -10.258  1.00  0.940          H  
ATOM  12551  HA  LEU A 788     -19.556   5.953 -12.286  1.00  0.940          H  
ATOM  12552 1HB  LEU A 788     -18.125   7.389 -10.052  1.00  1.310          H  
ATOM  12553 2HB  LEU A 788     -19.238   8.170 -11.133  1.00  1.310          H  
ATOM  12554  HG  LEU A 788     -20.026   5.917  -9.259  1.00  1.310          H  
ATOM  12555 1HD1 LEU A 788     -21.120   7.713  -7.929  1.00  1.310          H  
ATOM  12556 2HD1 LEU A 788     -19.382   7.996  -8.035  1.00  1.310          H  
ATOM  12557 3HD1 LEU A 788     -20.482   8.932  -9.051  1.00  1.310          H  
ATOM  12558 1HD2 LEU A 788     -22.340   6.596  -9.814  1.00  1.310          H  
ATOM  12559 2HD2 LEU A 788     -21.722   7.809 -10.948  1.00  1.310          H  
ATOM  12560 3HD2 LEU A 788     -21.500   6.082 -11.283  1.00  1.310          H  
ATOM  12561  N   GLU A 789     -16.431   6.883 -12.617  1.00  0.740          N  
ATOM  12562  CA  GLU A 789     -15.585   7.514 -13.624  1.00  0.740          C  
ATOM  12563  C   GLU A 789     -15.725   6.775 -14.955  1.00  0.720          C  
ATOM  12564  O   GLU A 789     -15.799   7.402 -16.014  1.00  0.720          O  
ATOM  12565  CB  GLU A 789     -14.120   7.560 -13.212  1.00  1.040          C  
ATOM  12566  CG  GLU A 789     -13.863   8.476 -12.061  1.00  1.040          C  
ATOM  12567  CD  GLU A 789     -12.434   8.628 -11.724  1.00  1.040          C  
ATOM  12568  OE1 GLU A 789     -11.589   8.251 -12.510  1.00  1.040          O  
ATOM  12569  OE2 GLU A 789     -12.187   9.104 -10.649  1.00  1.040          O  
ATOM  12570  H   GLU A 789     -16.049   6.443 -11.771  1.00  0.890          H  
ATOM  12571  HA  GLU A 789     -15.923   8.538 -13.757  1.00  0.890          H  
ATOM  12572 1HB  GLU A 789     -13.788   6.559 -12.934  1.00  1.240          H  
ATOM  12573 2HB  GLU A 789     -13.515   7.892 -14.055  1.00  1.240          H  
ATOM  12574 1HG  GLU A 789     -14.289   9.452 -12.279  1.00  1.240          H  
ATOM  12575 2HG  GLU A 789     -14.386   8.080 -11.195  1.00  1.240          H  
ATOM  12576  N   LYS A 790     -15.795   5.440 -14.914  1.00  0.720          N  
ATOM  12577  CA  LYS A 790     -15.994   4.691 -16.146  1.00  0.750          C  
ATOM  12578  C   LYS A 790     -17.326   5.096 -16.776  1.00  0.740          C  
ATOM  12579  O   LYS A 790     -17.418   5.273 -17.998  1.00  0.750          O  
ATOM  12580  CB  LYS A 790     -15.958   3.187 -15.904  1.00  1.040          C  
ATOM  12581  CG  LYS A 790     -16.096   2.359 -17.182  1.00  1.040          C  
ATOM  12582  CD  LYS A 790     -15.996   0.869 -16.897  1.00  1.040          C  
ATOM  12583  CE  LYS A 790     -16.189   0.061 -18.171  1.00  1.040          C  
ATOM  12584  NZ  LYS A 790     -16.158  -1.408 -17.913  1.00  1.040          N  
ATOM  12585  H   LYS A 790     -15.656   4.952 -14.019  1.00  0.860          H  
ATOM  12586  HA  LYS A 790     -15.198   4.950 -16.842  1.00  0.900          H  
ATOM  12587 1HB  LYS A 790     -15.025   2.920 -15.410  1.00  1.250          H  
ATOM  12588 2HB  LYS A 790     -16.771   2.910 -15.232  1.00  1.250          H  
ATOM  12589 1HG  LYS A 790     -17.065   2.557 -17.645  1.00  1.250          H  
ATOM  12590 2HG  LYS A 790     -15.315   2.646 -17.886  1.00  1.250          H  
ATOM  12591 1HD  LYS A 790     -15.019   0.639 -16.469  1.00  1.250          H  
ATOM  12592 2HD  LYS A 790     -16.767   0.587 -16.181  1.00  1.250          H  
ATOM  12593 1HE  LYS A 790     -17.150   0.322 -18.609  1.00  1.250          H  
ATOM  12594 2HE  LYS A 790     -15.401   0.311 -18.879  1.00  1.250          H  
ATOM  12595 1HZ  LYS A 790     -16.304  -1.909 -18.789  1.00  1.250          H  
ATOM  12596 2HZ  LYS A 790     -15.275  -1.672 -17.519  1.00  1.250          H  
ATOM  12597 3HZ  LYS A 790     -16.907  -1.655 -17.263  1.00  1.250          H  
ATOM  12598  N   GLU A 791     -18.365   5.221 -15.941  1.00  0.760          N  
ATOM  12599  CA  GLU A 791     -19.675   5.619 -16.417  1.00  0.810          C  
ATOM  12600  C   GLU A 791     -19.657   6.991 -17.076  1.00  0.790          C  
ATOM  12601  O   GLU A 791     -20.210   7.143 -18.166  1.00  0.860          O  
ATOM  12602  CB  GLU A 791     -20.704   5.637 -15.282  1.00  1.110          C  
ATOM  12603  CG  GLU A 791     -22.092   6.015 -15.747  1.00  1.110          C  
ATOM  12604  CD  GLU A 791     -23.144   6.002 -14.676  1.00  1.110          C  
ATOM  12605  OE1 GLU A 791     -22.972   5.346 -13.686  1.00  1.110          O  
ATOM  12606  OE2 GLU A 791     -24.125   6.696 -14.839  1.00  1.110          O  
ATOM  12607  H   GLU A 791     -18.235   5.000 -14.948  1.00  0.910          H  
ATOM  12608  HA  GLU A 791     -19.999   4.892 -17.161  1.00  0.970          H  
ATOM  12609 1HB  GLU A 791     -20.739   4.660 -14.798  1.00  1.340          H  
ATOM  12610 2HB  GLU A 791     -20.406   6.364 -14.535  1.00  1.340          H  
ATOM  12611 1HG  GLU A 791     -22.077   7.006 -16.199  1.00  1.340          H  
ATOM  12612 2HG  GLU A 791     -22.352   5.302 -16.508  1.00  1.340          H  
ATOM  12613  N   MET A 792     -19.006   7.994 -16.464  1.00  0.760          N  
ATOM  12614  CA  MET A 792     -19.047   9.300 -17.108  1.00  0.810          C  
ATOM  12615  C   MET A 792     -18.227   9.257 -18.384  1.00  0.750          C  
ATOM  12616  O   MET A 792     -18.533   9.975 -19.332  1.00  0.740          O  
ATOM  12617  CB  MET A 792     -18.528  10.420 -16.207  1.00  1.110          C  
ATOM  12618  CG  MET A 792     -17.014  10.495 -16.049  1.00  1.110          C  
ATOM  12619  SD  MET A 792     -16.466  11.729 -14.892  1.00  1.110          S  
ATOM  12620  CE  MET A 792     -16.717  13.254 -15.803  1.00  1.110          C  
ATOM  12621  H   MET A 792     -18.571   7.848 -15.546  1.00  0.910          H  
ATOM  12622  HA  MET A 792     -20.078   9.523 -17.368  1.00  0.970          H  
ATOM  12623 1HB  MET A 792     -18.905  11.368 -16.562  1.00  1.340          H  
ATOM  12624 2HB  MET A 792     -18.924  10.258 -15.210  1.00  1.340          H  
ATOM  12625 1HG  MET A 792     -16.667   9.559 -15.708  1.00  1.340          H  
ATOM  12626 2HG  MET A 792     -16.542  10.709 -17.005  1.00  1.340          H  
ATOM  12627 1HE  MET A 792     -16.407  14.098 -15.182  1.00  1.340          H  
ATOM  12628 2HE  MET A 792     -16.115  13.235 -16.716  1.00  1.340          H  
ATOM  12629 3HE  MET A 792     -17.764  13.363 -16.059  1.00  1.340          H  
ATOM  12630  N   ALA A 793     -17.181   8.419 -18.439  1.00  0.750          N  
ATOM  12631  CA  ALA A 793     -16.416   8.340 -19.667  1.00  0.770          C  
ATOM  12632  C   ALA A 793     -17.315   7.839 -20.779  1.00  0.810          C  
ATOM  12633  O   ALA A 793     -17.295   8.383 -21.884  1.00  0.840          O  
ATOM  12634  CB  ALA A 793     -15.219   7.423 -19.504  1.00  1.070          C  
ATOM  12635  H   ALA A 793     -16.896   7.885 -17.609  1.00  0.900          H  
ATOM  12636  HA  ALA A 793     -16.071   9.340 -19.923  1.00  0.920          H  
ATOM  12637 1HB  ALA A 793     -14.659   7.389 -20.436  1.00  1.280          H  
ATOM  12638 2HB  ALA A 793     -14.583   7.800 -18.705  1.00  1.280          H  
ATOM  12639 3HB  ALA A 793     -15.558   6.424 -19.251  1.00  1.280          H  
ATOM  12640  N   ALA A 794     -18.141   6.827 -20.471  1.00  0.820          N  
ATOM  12641  CA  ALA A 794     -19.075   6.276 -21.440  1.00  0.900          C  
ATOM  12642  C   ALA A 794     -20.077   7.327 -21.909  1.00  0.900          C  
ATOM  12643  O   ALA A 794     -20.388   7.390 -23.102  1.00  0.990          O  
ATOM  12644  CB  ALA A 794     -19.805   5.103 -20.839  1.00  1.230          C  
ATOM  12645  H   ALA A 794     -18.054   6.388 -19.545  1.00  0.980          H  
ATOM  12646  HA  ALA A 794     -18.502   5.936 -22.304  1.00  1.080          H  
ATOM  12647 1HB  ALA A 794     -20.459   4.699 -21.576  1.00  1.470          H  
ATOM  12648 2HB  ALA A 794     -19.089   4.352 -20.529  1.00  1.470          H  
ATOM  12649 3HB  ALA A 794     -20.381   5.427 -19.979  1.00  1.470          H  
ATOM  12650  N   VAL A 795     -20.540   8.180 -20.984  1.00  0.820          N  
ATOM  12651  CA  VAL A 795     -21.488   9.234 -21.330  1.00  0.830          C  
ATOM  12652  C   VAL A 795     -20.864  10.194 -22.295  1.00  0.840          C  
ATOM  12653  O   VAL A 795     -21.451  10.529 -23.326  1.00  0.930          O  
ATOM  12654  CB  VAL A 795     -21.870  10.084 -20.095  1.00  1.160          C  
ATOM  12655  CG1 VAL A 795     -22.693  11.316 -20.500  1.00  1.160          C  
ATOM  12656  CG2 VAL A 795     -22.651   9.296 -19.167  1.00  1.160          C  
ATOM  12657  H   VAL A 795     -20.263   8.019 -20.009  1.00  0.980          H  
ATOM  12658  HA  VAL A 795     -22.373   8.784 -21.777  1.00  1.000          H  
ATOM  12659  HB  VAL A 795     -20.965  10.426 -19.615  1.00  1.390          H  
ATOM  12660 1HG1 VAL A 795     -22.915  11.861 -19.608  1.00  1.390          H  
ATOM  12661 2HG1 VAL A 795     -22.142  11.964 -21.181  1.00  1.390          H  
ATOM  12662 3HG1 VAL A 795     -23.616  11.003 -20.977  1.00  1.390          H  
ATOM  12663 1HG2 VAL A 795     -22.900   9.885 -18.314  1.00  1.390          H  
ATOM  12664 2HG2 VAL A 795     -23.525   9.020 -19.671  1.00  1.390          H  
ATOM  12665 3HG2 VAL A 795     -22.111   8.420 -18.852  1.00  1.390          H  
ATOM  12666  N   LEU A 796     -19.672  10.654 -21.949  1.00  0.780          N  
ATOM  12667  CA  LEU A 796     -18.970  11.618 -22.751  1.00  0.840          C  
ATOM  12668  C   LEU A 796     -18.680  11.078 -24.130  1.00  0.950          C  
ATOM  12669  O   LEU A 796     -18.885  11.782 -25.119  1.00  1.010          O  
ATOM  12670  CB  LEU A 796     -17.673  11.994 -22.028  1.00  1.150          C  
ATOM  12671  CG  LEU A 796     -17.738  13.219 -21.091  1.00  1.150          C  
ATOM  12672  CD1 LEU A 796     -18.878  13.137 -20.071  1.00  1.150          C  
ATOM  12673  CD2 LEU A 796     -16.421  13.356 -20.362  1.00  1.150          C  
ATOM  12674  H   LEU A 796     -19.246  10.328 -21.076  1.00  0.940          H  
ATOM  12675  HA  LEU A 796     -19.594  12.504 -22.860  1.00  1.010          H  
ATOM  12676 1HB  LEU A 796     -17.353  11.136 -21.439  1.00  1.380          H  
ATOM  12677 2HB  LEU A 796     -16.911  12.195 -22.783  1.00  1.380          H  
ATOM  12678  HG  LEU A 796     -17.904  14.043 -21.673  1.00  1.380          H  
ATOM  12679 1HD1 LEU A 796     -18.862  14.043 -19.476  1.00  1.380          H  
ATOM  12680 2HD1 LEU A 796     -19.836  13.061 -20.577  1.00  1.380          H  
ATOM  12681 3HD1 LEU A 796     -18.748  12.294 -19.428  1.00  1.380          H  
ATOM  12682 1HD2 LEU A 796     -16.447  14.244 -19.731  1.00  1.380          H  
ATOM  12683 2HD2 LEU A 796     -16.252  12.474 -19.743  1.00  1.380          H  
ATOM  12684 3HD2 LEU A 796     -15.614  13.452 -21.090  1.00  1.380          H  
ATOM  12685  N   GLN A 797     -18.269   9.813 -24.217  1.00  1.020          N  
ATOM  12686  CA  GLN A 797     -17.965   9.224 -25.504  1.00  1.160          C  
ATOM  12687  C   GLN A 797     -19.197   9.083 -26.389  1.00  1.190          C  
ATOM  12688  O   GLN A 797     -19.114   9.391 -27.575  1.00  1.280          O  
ATOM  12689  CB  GLN A 797     -17.284   7.890 -25.299  1.00  1.570          C  
ATOM  12690  CG  GLN A 797     -15.884   8.012 -24.732  1.00  1.570          C  
ATOM  12691  CD  GLN A 797     -15.329   6.691 -24.337  1.00  1.570          C  
ATOM  12692  OE1 GLN A 797     -16.025   5.680 -24.456  1.00  1.570          O  
ATOM  12693  NE2 GLN A 797     -14.087   6.670 -23.866  1.00  1.570          N  
ATOM  12694  H   GLN A 797     -18.110   9.268 -23.363  1.00  1.220          H  
ATOM  12695  HA  GLN A 797     -17.263   9.885 -26.016  1.00  1.390          H  
ATOM  12696 1HB  GLN A 797     -17.885   7.288 -24.612  1.00  1.880          H  
ATOM  12697 2HB  GLN A 797     -17.229   7.371 -26.243  1.00  1.880          H  
ATOM  12698 1HG  GLN A 797     -15.242   8.428 -25.505  1.00  1.880          H  
ATOM  12699 2HG  GLN A 797     -15.888   8.667 -23.871  1.00  1.880          H  
ATOM  12700 1HE2 GLN A 797     -13.673   5.801 -23.590  1.00  1.880          H  
ATOM  12701 2HE2 GLN A 797     -13.562   7.520 -23.789  1.00  1.880          H  
ATOM  12702  N   VAL A 798     -20.344   8.655 -25.827  1.00  1.150          N  
ATOM  12703  CA  VAL A 798     -21.539   8.528 -26.661  1.00  1.230          C  
ATOM  12704  C   VAL A 798     -21.957   9.910 -27.143  1.00  1.230          C  
ATOM  12705  O   VAL A 798     -22.393  10.057 -28.297  1.00  1.330          O  
ATOM  12706  CB  VAL A 798     -22.707   7.795 -25.966  1.00  1.690          C  
ATOM  12707  CG1 VAL A 798     -23.993   7.881 -26.876  1.00  1.690          C  
ATOM  12708  CG2 VAL A 798     -22.316   6.305 -25.739  1.00  1.690          C  
ATOM  12709  H   VAL A 798     -20.361   8.376 -24.840  1.00  1.380          H  
ATOM  12710  HA  VAL A 798     -21.280   7.936 -27.529  1.00  1.480          H  
ATOM  12711  HB  VAL A 798     -22.919   8.269 -25.008  1.00  2.030          H  
ATOM  12712 1HG1 VAL A 798     -24.812   7.354 -26.406  1.00  2.030          H  
ATOM  12713 2HG1 VAL A 798     -24.286   8.919 -27.030  1.00  2.030          H  
ATOM  12714 3HG1 VAL A 798     -23.786   7.419 -27.843  1.00  2.030          H  
ATOM  12715 1HG2 VAL A 798     -23.136   5.778 -25.250  1.00  2.030          H  
ATOM  12716 2HG2 VAL A 798     -22.104   5.834 -26.698  1.00  2.030          H  
ATOM  12717 3HG2 VAL A 798     -21.430   6.251 -25.110  1.00  2.030          H  
ATOM  12718  N   VAL A 799     -21.877  10.918 -26.265  1.00  1.140          N  
ATOM  12719  CA  VAL A 799     -22.225  12.260 -26.675  1.00  1.170          C  
ATOM  12720  C   VAL A 799     -21.297  12.707 -27.807  1.00  1.240          C  
ATOM  12721  O   VAL A 799     -21.751  13.317 -28.775  1.00  1.340          O  
ATOM  12722  CB  VAL A 799     -22.170  13.256 -25.505  1.00  1.630          C  
ATOM  12723  CG1 VAL A 799     -22.325  14.675 -26.017  1.00  1.630          C  
ATOM  12724  CG2 VAL A 799     -23.290  12.953 -24.534  1.00  1.630          C  
ATOM  12725  H   VAL A 799     -21.561  10.739 -25.303  1.00  1.370          H  
ATOM  12726  HA  VAL A 799     -23.248  12.234 -27.029  1.00  1.400          H  
ATOM  12727  HB  VAL A 799     -21.207  13.164 -25.003  1.00  1.950          H  
ATOM  12728 1HG1 VAL A 799     -22.278  15.356 -25.181  1.00  1.950          H  
ATOM  12729 2HG1 VAL A 799     -21.529  14.914 -26.704  1.00  1.950          H  
ATOM  12730 3HG1 VAL A 799     -23.284  14.786 -26.520  1.00  1.950          H  
ATOM  12731 1HG2 VAL A 799     -23.251  13.643 -23.697  1.00  1.950          H  
ATOM  12732 2HG2 VAL A 799     -24.245  13.048 -25.044  1.00  1.950          H  
ATOM  12733 3HG2 VAL A 799     -23.175  11.957 -24.175  1.00  1.950          H  
ATOM  12734  N   GLU A 800     -19.991  12.453 -27.699  1.00  1.220          N  
ATOM  12735  CA  GLU A 800     -19.104  12.827 -28.789  1.00  1.340          C  
ATOM  12736  C   GLU A 800     -19.450  12.107 -30.099  1.00  1.480          C  
ATOM  12737  O   GLU A 800     -19.397  12.733 -31.161  1.00  1.590          O  
ATOM  12738  CB  GLU A 800     -17.642  12.562 -28.436  1.00  1.830          C  
ATOM  12739  CG  GLU A 800     -17.037  13.510 -27.406  1.00  1.830          C  
ATOM  12740  CD  GLU A 800     -15.623  13.135 -27.062  1.00  1.830          C  
ATOM  12741  OE1 GLU A 800     -15.244  12.033 -27.374  1.00  1.830          O  
ATOM  12742  OE2 GLU A 800     -14.907  13.957 -26.537  1.00  1.830          O  
ATOM  12743  H   GLU A 800     -19.613  12.015 -26.852  1.00  1.460          H  
ATOM  12744  HA  GLU A 800     -19.217  13.897 -28.954  1.00  1.610          H  
ATOM  12745 1HB  GLU A 800     -17.556  11.551 -28.038  1.00  2.190          H  
ATOM  12746 2HB  GLU A 800     -17.035  12.608 -29.339  1.00  2.190          H  
ATOM  12747 1HG  GLU A 800     -17.054  14.523 -27.801  1.00  2.190          H  
ATOM  12748 2HG  GLU A 800     -17.646  13.492 -26.508  1.00  2.190          H  
ATOM  12749  N   LEU A 801     -19.836  10.815 -30.046  1.00  1.510          N  
ATOM  12750  CA  LEU A 801     -20.172  10.096 -31.282  1.00  1.700          C  
ATOM  12751  C   LEU A 801     -21.373  10.753 -31.944  1.00  1.730          C  
ATOM  12752  O   LEU A 801     -21.385  10.986 -33.161  1.00  1.870          O  
ATOM  12753  CB  LEU A 801     -20.585   8.636 -30.990  1.00  2.300          C  
ATOM  12754  CG  LEU A 801     -19.527   7.676 -30.419  1.00  2.300          C  
ATOM  12755  CD1 LEU A 801     -20.217   6.323 -30.071  1.00  2.300          C  
ATOM  12756  CD2 LEU A 801     -18.406   7.505 -31.373  1.00  2.300          C  
ATOM  12757  H   LEU A 801     -19.803  10.328 -29.144  1.00  1.810          H  
ATOM  12758  HA  LEU A 801     -19.332  10.146 -31.968  1.00  2.040          H  
ATOM  12759 1HB  LEU A 801     -21.408   8.656 -30.280  1.00  2.760          H  
ATOM  12760 2HB  LEU A 801     -20.951   8.199 -31.914  1.00  2.760          H  
ATOM  12761  HG  LEU A 801     -19.138   8.082 -29.515  1.00  2.760          H  
ATOM  12762 1HD1 LEU A 801     -19.504   5.644 -29.634  1.00  2.760          H  
ATOM  12763 2HD1 LEU A 801     -21.019   6.494 -29.361  1.00  2.760          H  
ATOM  12764 3HD1 LEU A 801     -20.628   5.877 -30.973  1.00  2.760          H  
ATOM  12765 1HD2 LEU A 801     -17.676   6.851 -30.941  1.00  2.760          H  
ATOM  12766 2HD2 LEU A 801     -18.776   7.089 -32.281  1.00  2.760          H  
ATOM  12767 3HD2 LEU A 801     -17.932   8.455 -31.576  1.00  2.760          H  
ATOM  12768  N   GLY A 802     -22.359  11.106 -31.116  1.00  1.630          N  
ATOM  12769  CA  GLY A 802     -23.570  11.761 -31.561  1.00  1.720          C  
ATOM  12770  C   GLY A 802     -23.255  13.115 -32.186  1.00  1.740          C  
ATOM  12771  O   GLY A 802     -23.722  13.413 -33.289  1.00  1.840          O  
ATOM  12772  H   GLY A 802     -22.276  10.865 -30.122  1.00  1.960          H  
ATOM  12773 1HA  GLY A 802     -24.074  11.129 -32.289  1.00  2.060          H  
ATOM  12774 2HA  GLY A 802     -24.243  11.877 -30.720  1.00  2.060          H  
ATOM  12775  N   ARG A 803     -22.471  13.948 -31.481  1.00  1.670          N  
ATOM  12776  CA  ARG A 803     -22.100  15.270 -31.976  1.00  1.730          C  
ATOM  12777  C   ARG A 803     -21.307  15.209 -33.267  1.00  1.810          C  
ATOM  12778  O   ARG A 803     -21.533  16.033 -34.154  1.00  1.880          O  
ATOM  12779  CB  ARG A 803     -21.314  16.041 -30.936  1.00  2.400          C  
ATOM  12780  CG  ARG A 803     -22.157  16.487 -29.790  1.00  2.400          C  
ATOM  12781  CD  ARG A 803     -21.413  17.183 -28.739  1.00  2.400          C  
ATOM  12782  NE  ARG A 803     -22.331  17.604 -27.705  1.00  2.400          N  
ATOM  12783  CZ  ARG A 803     -22.021  18.074 -26.487  1.00  2.400          C  
ATOM  12784  NH1 ARG A 803     -20.766  18.201 -26.083  1.00  2.400          N  
ATOM  12785  NH2 ARG A 803     -23.028  18.390 -25.701  1.00  2.400          N  
ATOM  12786  H   ARG A 803     -22.133  13.648 -30.562  1.00  2.000          H  
ATOM  12787  HA  ARG A 803     -23.017  15.824 -32.168  1.00  2.080          H  
ATOM  12788 1HB  ARG A 803     -20.516  15.410 -30.545  1.00  2.880          H  
ATOM  12789 2HB  ARG A 803     -20.858  16.919 -31.393  1.00  2.880          H  
ATOM  12790 1HG  ARG A 803     -22.939  17.148 -30.152  1.00  2.880          H  
ATOM  12791 2HG  ARG A 803     -22.609  15.621 -29.342  1.00  2.880          H  
ATOM  12792 1HD  ARG A 803     -20.675  16.506 -28.307  1.00  2.880          H  
ATOM  12793 2HD  ARG A 803     -20.920  18.062 -29.150  1.00  2.880          H  
ATOM  12794  HE  ARG A 803     -23.324  17.528 -27.916  1.00  2.880          H  
ATOM  12795 1HH1 ARG A 803     -20.004  17.953 -26.694  1.00  2.880          H  
ATOM  12796 2HH1 ARG A 803     -20.569  18.556 -25.155  1.00  2.880          H  
ATOM  12797 1HH2 ARG A 803     -24.001  18.266 -26.037  1.00  2.880          H  
ATOM  12798 2HH2 ARG A 803     -22.893  18.703 -24.740  1.00  2.880          H  
ATOM  12799  N   SER A 804     -20.397  14.235 -33.394  1.00  1.830          N  
ATOM  12800  CA  SER A 804     -19.611  14.092 -34.608  1.00  1.960          C  
ATOM  12801  C   SER A 804     -20.563  13.878 -35.766  1.00  2.070          C  
ATOM  12802  O   SER A 804     -20.459  14.557 -36.792  1.00  2.180          O  
ATOM  12803  CB  SER A 804     -18.647  12.932 -34.484  1.00  2.690          C  
ATOM  12804  OG  SER A 804     -17.884  12.780 -35.650  1.00  2.690          O  
ATOM  12805  H   SER A 804     -20.210  13.604 -32.608  1.00  2.200          H  
ATOM  12806  HA  SER A 804     -19.049  15.010 -34.778  1.00  2.350          H  
ATOM  12807 1HB  SER A 804     -17.991  13.097 -33.630  1.00  3.230          H  
ATOM  12808 2HB  SER A 804     -19.206  12.017 -34.288  1.00  3.230          H  
ATOM  12809  HG  SER A 804     -17.263  12.074 -35.462  1.00  3.230          H  
ATOM  12810  N   ILE A 805     -21.523  12.974 -35.575  1.00  2.050          N  
ATOM  12811  CA  ILE A 805     -22.550  12.718 -36.559  1.00  2.190          C  
ATOM  12812  C   ILE A 805     -23.437  13.923 -36.829  1.00  2.220          C  
ATOM  12813  O   ILE A 805     -23.803  14.177 -37.967  1.00  2.370          O  
ATOM  12814  CB  ILE A 805     -23.354  11.472 -36.206  1.00  3.010          C  
ATOM  12815  CG1 ILE A 805     -22.420  10.215 -36.418  1.00  3.010          C  
ATOM  12816  CG2 ILE A 805     -24.620  11.449 -36.996  1.00  3.010          C  
ATOM  12817  CD1 ILE A 805     -22.924   8.890 -35.870  1.00  3.010          C  
ATOM  12818  H   ILE A 805     -21.527  12.436 -34.699  1.00  2.460          H  
ATOM  12819  HA  ILE A 805     -22.041  12.488 -37.498  1.00  2.630          H  
ATOM  12820  HB  ILE A 805     -23.599  11.495 -35.143  1.00  3.610          H  
ATOM  12821 1HG1 ILE A 805     -22.262  10.102 -37.492  1.00  3.610          H  
ATOM  12822 2HG1 ILE A 805     -21.452  10.421 -35.956  1.00  3.610          H  
ATOM  12823 1HG2 ILE A 805     -25.158  10.599 -36.737  1.00  3.610          H  
ATOM  12824 2HG2 ILE A 805     -25.232  12.317 -36.781  1.00  3.610          H  
ATOM  12825 3HG2 ILE A 805     -24.377  11.434 -38.056  1.00  3.610          H  
ATOM  12826 1HD1 ILE A 805     -22.213   8.127 -36.096  1.00  3.610          H  
ATOM  12827 2HD1 ILE A 805     -23.039   8.964 -34.792  1.00  3.610          H  
ATOM  12828 3HD1 ILE A 805     -23.867   8.620 -36.319  1.00  3.610          H  
ATOM  12829  N   ARG A 806     -23.880  14.645 -35.815  1.00  2.110          N  
ATOM  12830  CA  ARG A 806     -24.676  15.804 -36.165  1.00  2.160          C  
ATOM  12831  C   ARG A 806     -23.847  16.744 -37.060  1.00  2.210          C  
ATOM  12832  O   ARG A 806     -24.329  17.235 -38.094  1.00  2.360          O  
ATOM  12833  CB  ARG A 806     -25.135  16.591 -34.946  1.00  3.000          C  
ATOM  12834  CG  ARG A 806     -26.069  17.733 -35.325  1.00  3.000          C  
ATOM  12835  CD  ARG A 806     -26.588  18.523 -34.231  1.00  3.000          C  
ATOM  12836  NE  ARG A 806     -25.513  19.159 -33.499  1.00  3.000          N  
ATOM  12837  CZ  ARG A 806     -25.150  18.897 -32.220  1.00  3.000          C  
ATOM  12838  NH1 ARG A 806     -25.838  18.037 -31.480  1.00  3.000          N  
ATOM  12839  NH2 ARG A 806     -24.114  19.537 -31.705  1.00  3.000          N  
ATOM  12840  H   ARG A 806     -23.663  14.391 -34.850  1.00  2.530          H  
ATOM  12841  HA  ARG A 806     -25.552  15.473 -36.717  1.00  2.590          H  
ATOM  12842 1HB  ARG A 806     -25.613  15.953 -34.221  1.00  3.600          H  
ATOM  12843 2HB  ARG A 806     -24.257  17.024 -34.462  1.00  3.600          H  
ATOM  12844 1HG  ARG A 806     -25.525  18.410 -35.962  1.00  3.600          H  
ATOM  12845 2HG  ARG A 806     -26.904  17.361 -35.862  1.00  3.600          H  
ATOM  12846 1HD  ARG A 806     -27.226  19.303 -34.644  1.00  3.600          H  
ATOM  12847 2HD  ARG A 806     -27.176  17.904 -33.571  1.00  3.600          H  
ATOM  12848  HE  ARG A 806     -24.943  19.816 -34.037  1.00  3.600          H  
ATOM  12849 1HH1 ARG A 806     -26.645  17.564 -31.863  1.00  3.600          H  
ATOM  12850 2HH1 ARG A 806     -25.589  17.865 -30.517  1.00  3.600          H  
ATOM  12851 1HH2 ARG A 806     -23.596  20.198 -32.274  1.00  3.600          H  
ATOM  12852 2HH2 ARG A 806     -23.844  19.381 -30.747  1.00  3.600          H  
ATOM  12853  N   ASN A 807     -22.578  16.973 -36.681  1.00  2.110          N  
ATOM  12854  CA  ASN A 807     -21.716  17.902 -37.398  1.00  2.210          C  
ATOM  12855  C   ASN A 807     -21.445  17.497 -38.851  1.00  2.410          C  
ATOM  12856  O   ASN A 807     -21.511  18.339 -39.747  1.00  2.530          O  
ATOM  12857  CB  ASN A 807     -20.392  18.041 -36.670  1.00  3.050          C  
ATOM  12858  CG  ASN A 807     -20.473  18.801 -35.354  1.00  3.050          C  
ATOM  12859  OD1 ASN A 807     -21.394  19.570 -35.042  1.00  3.050          O  
ATOM  12860  ND2 ASN A 807     -19.473  18.583 -34.542  1.00  3.050          N  
ATOM  12861  H   ASN A 807     -22.219  16.528 -35.832  1.00  2.530          H  
ATOM  12862  HA  ASN A 807     -22.211  18.872 -37.414  1.00  2.650          H  
ATOM  12863 1HB  ASN A 807     -19.994  17.049 -36.465  1.00  3.660          H  
ATOM  12864 2HB  ASN A 807     -19.679  18.543 -37.319  1.00  3.660          H  
ATOM  12865 1HD2 ASN A 807     -19.444  19.038 -33.654  1.00  3.660          H  
ATOM  12866 2HD2 ASN A 807     -18.741  17.959 -34.807  1.00  3.660          H  
ATOM  12867  N   THR A 808     -21.281  16.201 -39.132  1.00  2.480          N  
ATOM  12868  CA  THR A 808     -20.961  15.760 -40.493  1.00  2.720          C  
ATOM  12869  C   THR A 808     -22.190  15.613 -41.380  1.00  2.810          C  
ATOM  12870  O   THR A 808     -22.085  15.140 -42.512  1.00  2.980          O  
ATOM  12871  CB  THR A 808     -20.131  14.446 -40.507  1.00  3.710          C  
ATOM  12872  OG1 THR A 808     -20.852  13.389 -39.850  1.00  3.710          O  
ATOM  12873  CG2 THR A 808     -18.812  14.680 -39.791  1.00  3.710          C  
ATOM  12874  H   THR A 808     -21.239  15.516 -38.366  1.00  2.980          H  
ATOM  12875  HA  THR A 808     -20.335  16.527 -40.947  1.00  3.260          H  
ATOM  12876  HB  THR A 808     -19.935  14.151 -41.536  1.00  4.450          H  
ATOM  12877  HG1 THR A 808     -20.440  12.499 -40.038  1.00  4.450          H  
ATOM  12878 1HG2 THR A 808     -18.226  13.765 -39.805  1.00  4.450          H  
ATOM  12879 2HG2 THR A 808     -18.265  15.469 -40.293  1.00  4.450          H  
ATOM  12880 3HG2 THR A 808     -18.998  14.971 -38.764  1.00  4.450          H  
ATOM  12881  N   HIS A 809     -23.366  15.971 -40.847  1.00  2.760          N  
ATOM  12882  CA  HIS A 809     -24.616  15.988 -41.587  1.00  2.920          C  
ATOM  12883  C   HIS A 809     -25.104  17.447 -41.616  1.00  2.890          C  
ATOM  12884  O   HIS A 809     -26.199  17.761 -42.089  1.00  3.040          O  
ATOM  12885  CB  HIS A 809     -25.613  14.996 -40.967  1.00  4.020          C  
ATOM  12886  CG  HIS A 809     -25.168  13.540 -41.162  1.00  4.020          C  
ATOM  12887  ND1 HIS A 809     -25.837  12.653 -41.997  1.00  4.020          N  
ATOM  12888  CD2 HIS A 809     -24.092  12.866 -40.699  1.00  4.020          C  
ATOM  12889  CE1 HIS A 809     -25.177  11.499 -42.012  1.00  4.020          C  
ATOM  12890  NE2 HIS A 809     -24.121  11.621 -41.236  1.00  4.020          N  
ATOM  12891  H   HIS A 809     -23.416  16.311 -39.882  1.00  3.310          H  
ATOM  12892  HA  HIS A 809     -24.445  15.676 -42.613  1.00  3.500          H  
ATOM  12893 1HB  HIS A 809     -25.699  15.191 -39.890  1.00  4.830          H  
ATOM  12894 2HB  HIS A 809     -26.598  15.130 -41.413  1.00  4.830          H  
ATOM  12895  HD2 HIS A 809     -23.323  13.228 -40.048  1.00  4.830          H  
ATOM  12896  HE1 HIS A 809     -25.451  10.606 -42.578  1.00  4.830          H  
ATOM  12897  HE2 HIS A 809     -23.387  10.914 -41.046  1.00  4.830          H  
ATOM  12898  N   SER A 810     -24.233  18.331 -41.103  1.00  2.740          N  
ATOM  12899  CA  SER A 810     -24.371  19.773 -40.957  1.00  2.750          C  
ATOM  12900  C   SER A 810     -25.579  20.384 -40.236  1.00  2.740          C  
ATOM  12901  O   SER A 810     -26.092  21.415 -40.664  1.00  2.880          O  
ATOM  12902  CB  SER A 810     -24.171  20.427 -42.287  1.00  3.850          C  
ATOM  12903  OG  SER A 810     -22.858  20.230 -42.710  1.00  3.850          O  
ATOM  12904  H   SER A 810     -23.333  17.994 -40.766  1.00  3.290          H  
ATOM  12905  HA  SER A 810     -23.503  20.079 -40.369  1.00  3.300          H  
ATOM  12906 1HB  SER A 810     -24.864  20.011 -43.008  1.00  4.620          H  
ATOM  12907 2HB  SER A 810     -24.367  21.455 -42.219  1.00  4.620          H  
ATOM  12908  HG  SER A 810     -22.687  20.924 -43.339  1.00  4.620          H  
ATOM  12909  N   LEU A 811     -25.970  19.826 -39.090  1.00  2.650          N  
ATOM  12910  CA  LEU A 811     -27.040  20.466 -38.297  1.00  2.690          C  
ATOM  12911  C   LEU A 811     -26.408  21.157 -37.088  1.00  2.540          C  
ATOM  12912  O   LEU A 811     -25.337  20.766 -36.620  1.00  2.490          O  
ATOM  12913  CB  LEU A 811     -28.170  19.502 -37.853  1.00  3.750          C  
ATOM  12914  CG  LEU A 811     -29.375  19.292 -38.867  1.00  3.750          C  
ATOM  12915  CD1 LEU A 811     -28.949  18.395 -40.022  1.00  3.750          C  
ATOM  12916  CD2 LEU A 811     -30.596  18.699 -38.129  1.00  3.750          C  
ATOM  12917  H   LEU A 811     -25.499  18.961 -38.791  1.00  3.180          H  
ATOM  12918  HA  LEU A 811     -27.510  21.243 -38.898  1.00  3.230          H  
ATOM  12919 1HB  LEU A 811     -27.732  18.531 -37.686  1.00  4.500          H  
ATOM  12920 2HB  LEU A 811     -28.584  19.860 -36.900  1.00  4.500          H  
ATOM  12921  HG  LEU A 811     -29.658  20.252 -39.272  1.00  4.500          H  
ATOM  12922 1HD1 LEU A 811     -29.783  18.278 -40.717  1.00  4.500          H  
ATOM  12923 2HD1 LEU A 811     -28.109  18.839 -40.553  1.00  4.500          H  
ATOM  12924 3HD1 LEU A 811     -28.655  17.417 -39.646  1.00  4.500          H  
ATOM  12925 1HD2 LEU A 811     -31.424  18.575 -38.824  1.00  4.500          H  
ATOM  12926 2HD2 LEU A 811     -30.341  17.739 -37.712  1.00  4.500          H  
ATOM  12927 3HD2 LEU A 811     -30.903  19.361 -37.324  1.00  4.500          H  
ATOM  12928  N   LYS A 812     -27.035  22.224 -36.613  1.00  2.570          N  
ATOM  12929  CA  LYS A 812     -26.516  22.974 -35.470  1.00  2.500          C  
ATOM  12930  C   LYS A 812     -26.996  22.395 -34.146  1.00  2.370          C  
ATOM  12931  O   LYS A 812     -27.963  21.646 -34.100  1.00  2.360          O  
ATOM  12932  CB  LYS A 812     -26.906  24.443 -35.597  1.00  3.530          C  
ATOM  12933  CG  LYS A 812     -26.300  25.117 -36.835  1.00  3.530          C  
ATOM  12934  CD  LYS A 812     -26.689  26.590 -36.947  1.00  3.530          C  
ATOM  12935  CE  LYS A 812     -26.104  27.221 -38.221  1.00  3.530          C  
ATOM  12936  NZ  LYS A 812     -26.406  28.691 -38.328  1.00  3.530          N  
ATOM  12937  H   LYS A 812     -27.903  22.537 -37.061  1.00  3.080          H  
ATOM  12938  HA  LYS A 812     -25.427  22.906 -35.482  1.00  3.000          H  
ATOM  12939 1HB  LYS A 812     -27.977  24.535 -35.638  1.00  4.230          H  
ATOM  12940 2HB  LYS A 812     -26.569  24.987 -34.720  1.00  4.230          H  
ATOM  12941 1HG  LYS A 812     -25.214  25.034 -36.791  1.00  4.230          H  
ATOM  12942 2HG  LYS A 812     -26.644  24.593 -37.730  1.00  4.230          H  
ATOM  12943 1HD  LYS A 812     -27.778  26.673 -36.986  1.00  4.230          H  
ATOM  12944 2HD  LYS A 812     -26.328  27.138 -36.079  1.00  4.230          H  
ATOM  12945 1HE  LYS A 812     -25.025  27.083 -38.224  1.00  4.230          H  
ATOM  12946 2HE  LYS A 812     -26.528  26.716 -39.094  1.00  4.230          H  
ATOM  12947 1HZ  LYS A 812     -26.014  29.053 -39.182  1.00  4.230          H  
ATOM  12948 2HZ  LYS A 812     -27.424  28.867 -38.354  1.00  4.230          H  
ATOM  12949 3HZ  LYS A 812     -26.013  29.181 -37.546  1.00  4.230          H  
ATOM  12950  N   VAL A 813     -26.368  22.781 -33.041  1.00  2.310          N  
ATOM  12951  CA  VAL A 813     -26.782  22.246 -31.739  1.00  2.200          C  
ATOM  12952  C   VAL A 813     -28.244  22.536 -31.381  1.00  2.230          C  
ATOM  12953  O   VAL A 813     -28.864  21.752 -30.664  1.00  2.180          O  
ATOM  12954  CB  VAL A 813     -25.826  22.740 -30.625  1.00  3.120          C  
ATOM  12955  CG1 VAL A 813     -26.019  24.231 -30.333  1.00  3.120          C  
ATOM  12956  CG2 VAL A 813     -26.046  21.906 -29.356  1.00  3.120          C  
ATOM  12957  H   VAL A 813     -25.578  23.409 -33.112  1.00  2.770          H  
ATOM  12958  HA  VAL A 813     -26.686  21.167 -31.785  1.00  2.640          H  
ATOM  12959  HB  VAL A 813     -24.803  22.607 -30.971  1.00  3.750          H  
ATOM  12960 1HG1 VAL A 813     -25.307  24.537 -29.566  1.00  3.750          H  
ATOM  12961 2HG1 VAL A 813     -25.848  24.815 -31.232  1.00  3.750          H  
ATOM  12962 3HG1 VAL A 813     -27.020  24.409 -29.967  1.00  3.750          H  
ATOM  12963 1HG2 VAL A 813     -25.350  22.229 -28.586  1.00  3.750          H  
ATOM  12964 2HG2 VAL A 813     -27.063  22.033 -28.988  1.00  3.750          H  
ATOM  12965 3HG2 VAL A 813     -25.877  20.853 -29.575  1.00  3.750          H  
ATOM  12966  N   LYS A 814     -28.794  23.644 -31.886  1.00  2.390          N  
ATOM  12967  CA  LYS A 814     -30.175  24.029 -31.628  1.00  2.500          C  
ATOM  12968  C   LYS A 814     -31.156  23.427 -32.638  1.00  2.480          C  
ATOM  12969  O   LYS A 814     -32.344  23.752 -32.612  1.00  2.580          O  
ATOM  12970  CB  LYS A 814     -30.308  25.552 -31.641  1.00  3.460          C  
ATOM  12971  CG  LYS A 814     -29.556  26.259 -30.523  1.00  3.460          C  
ATOM  12972  CD  LYS A 814     -29.762  27.763 -30.580  1.00  3.460          C  
ATOM  12973  CE  LYS A 814     -29.015  28.476 -29.457  1.00  3.460          C  
ATOM  12974  NZ  LYS A 814     -29.191  29.955 -29.528  1.00  3.460          N  
ATOM  12975  H   LYS A 814     -28.223  24.262 -32.444  1.00  2.870          H  
ATOM  12976  HA  LYS A 814     -30.453  23.664 -30.640  1.00  3.000          H  
ATOM  12977 1HB  LYS A 814     -29.942  25.937 -32.592  1.00  4.150          H  
ATOM  12978 2HB  LYS A 814     -31.361  25.827 -31.562  1.00  4.150          H  
ATOM  12979 1HG  LYS A 814     -29.894  25.878 -29.559  1.00  4.150          H  
ATOM  12980 2HG  LYS A 814     -28.500  26.054 -30.622  1.00  4.150          H  
ATOM  12981 1HD  LYS A 814     -29.403  28.141 -31.537  1.00  4.150          H  
ATOM  12982 2HD  LYS A 814     -30.826  27.985 -30.496  1.00  4.150          H  
ATOM  12983 1HE  LYS A 814     -29.387  28.121 -28.496  1.00  4.150          H  
ATOM  12984 2HE  LYS A 814     -27.952  28.244 -29.531  1.00  4.150          H  
ATOM  12985 1HZ  LYS A 814     -28.683  30.393 -28.772  1.00  4.150          H  
ATOM  12986 2HZ  LYS A 814     -28.837  30.297 -30.411  1.00  4.150          H  
ATOM  12987 3HZ  LYS A 814     -30.172  30.184 -29.449  1.00  4.150          H  
ATOM  12988  N   GLN A 815     -30.650  22.610 -33.565  1.00  2.440          N  
ATOM  12989  CA  GLN A 815     -31.428  21.966 -34.619  1.00  2.510          C  
ATOM  12990  C   GLN A 815     -31.410  20.446 -34.394  1.00  2.380          C  
ATOM  12991  O   GLN A 815     -30.501  19.777 -34.882  1.00  2.380          O  
ATOM  12992  CB  GLN A 815     -30.816  22.319 -35.961  1.00  3.490          C  
ATOM  12993  CG  GLN A 815     -30.843  23.798 -36.210  1.00  3.490          C  
ATOM  12994  CD  GLN A 815     -30.160  24.198 -37.457  1.00  3.490          C  
ATOM  12995  OE1 GLN A 815     -29.192  23.557 -37.906  1.00  3.490          O  
ATOM  12996  NE2 GLN A 815     -30.626  25.281 -38.032  1.00  3.490          N  
ATOM  12997  H   GLN A 815     -29.655  22.377 -33.528  1.00  2.930          H  
ATOM  12998  HA  GLN A 815     -32.441  22.351 -34.608  1.00  3.010          H  
ATOM  12999 1HB  GLN A 815     -29.789  21.975 -35.989  1.00  4.180          H  
ATOM  13000 2HB  GLN A 815     -31.359  21.818 -36.761  1.00  4.180          H  
ATOM  13001 1HG  GLN A 815     -31.875  24.117 -36.258  1.00  4.180          H  
ATOM  13002 2HG  GLN A 815     -30.350  24.303 -35.384  1.00  4.180          H  
ATOM  13003 1HE2 GLN A 815     -30.206  25.613 -38.873  1.00  4.180          H  
ATOM  13004 2HE2 GLN A 815     -31.397  25.777 -37.626  1.00  4.180          H  
ATOM  13005  N   PRO A 816     -32.413  19.875 -33.708  1.00  2.320          N  
ATOM  13006  CA  PRO A 816     -32.468  18.497 -33.253  1.00  2.230          C  
ATOM  13007  C   PRO A 816     -32.378  17.416 -34.317  1.00  2.130          C  
ATOM  13008  O   PRO A 816     -32.776  17.601 -35.465  1.00  2.180          O  
ATOM  13009  CB  PRO A 816     -33.870  18.408 -32.627  1.00  3.340          C  
ATOM  13010  CG  PRO A 816     -34.218  19.797 -32.230  1.00  3.340          C  
ATOM  13011  CD  PRO A 816     -33.558  20.687 -33.246  1.00  3.340          C  
ATOM  13012  HA  PRO A 816     -31.687  18.358 -32.498  1.00  2.680          H  
ATOM  13013 1HB  PRO A 816     -34.571  17.964 -33.347  1.00  4.010          H  
ATOM  13014 2HB  PRO A 816     -33.831  17.719 -31.761  1.00  4.010          H  
ATOM  13015 1HG  PRO A 816     -35.310  19.917 -32.217  1.00  4.010          H  
ATOM  13016 2HG  PRO A 816     -33.878  19.991 -31.210  1.00  4.010          H  
ATOM  13017 1HD  PRO A 816     -34.219  20.957 -34.050  1.00  4.010          H  
ATOM  13018 2HD  PRO A 816     -33.224  21.547 -32.693  1.00  4.010          H  
ATOM  13019  N   LEU A 817     -31.853  16.274 -33.887  1.00  2.040          N  
ATOM  13020  CA  LEU A 817     -31.795  15.065 -34.709  1.00  2.010          C  
ATOM  13021  C   LEU A 817     -33.031  14.263 -34.353  1.00  2.000          C  
ATOM  13022  O   LEU A 817     -33.693  14.579 -33.355  1.00  1.980          O  
ATOM  13023  CB  LEU A 817     -30.532  14.232 -34.472  1.00  2.830          C  
ATOM  13024  CG  LEU A 817     -29.160  14.901 -34.747  1.00  2.830          C  
ATOM  13025  CD1 LEU A 817     -28.073  13.934 -34.364  1.00  2.830          C  
ATOM  13026  CD2 LEU A 817     -29.042  15.233 -36.213  1.00  2.830          C  
ATOM  13027  H   LEU A 817     -31.534  16.257 -32.910  1.00  2.450          H  
ATOM  13028  HA  LEU A 817     -31.866  15.335 -35.760  1.00  2.410          H  
ATOM  13029 1HB  LEU A 817     -30.546  13.911 -33.460  1.00  3.390          H  
ATOM  13030 2HB  LEU A 817     -30.590  13.341 -35.103  1.00  3.390          H  
ATOM  13031  HG  LEU A 817     -29.055  15.810 -34.148  1.00  3.390          H  
ATOM  13032 1HD1 LEU A 817     -27.110  14.363 -34.556  1.00  3.390          H  
ATOM  13033 2HD1 LEU A 817     -28.154  13.690 -33.306  1.00  3.390          H  
ATOM  13034 3HD1 LEU A 817     -28.184  13.031 -34.959  1.00  3.390          H  
ATOM  13035 1HD2 LEU A 817     -28.092  15.666 -36.425  1.00  3.390          H  
ATOM  13036 2HD2 LEU A 817     -29.137  14.339 -36.767  1.00  3.390          H  
ATOM  13037 3HD2 LEU A 817     -29.818  15.925 -36.497  1.00  3.390          H  
ATOM  13038  N   GLN A 818     -33.415  13.299 -35.194  1.00  2.110          N  
ATOM  13039  CA  GLN A 818     -34.623  12.555 -34.873  1.00  2.210          C  
ATOM  13040  C   GLN A 818     -34.366  11.424 -33.896  1.00  2.160          C  
ATOM  13041  O   GLN A 818     -35.082  11.307 -32.894  1.00  2.420          O  
ATOM  13042  CB  GLN A 818     -35.278  12.017 -36.146  1.00  3.050          C  
ATOM  13043  CG  GLN A 818     -36.613  11.295 -35.927  1.00  3.050          C  
ATOM  13044  CD  GLN A 818     -37.716  12.205 -35.391  1.00  3.050          C  
ATOM  13045  OE1 GLN A 818     -37.932  13.302 -35.917  1.00  3.050          O  
ATOM  13046  NE2 GLN A 818     -38.418  11.749 -34.359  1.00  3.050          N  
ATOM  13047  H   GLN A 818     -32.847  13.032 -36.006  1.00  2.530          H  
ATOM  13048  HA  GLN A 818     -35.327  13.241 -34.405  1.00  2.650          H  
ATOM  13049 1HB  GLN A 818     -35.453  12.839 -36.836  1.00  3.660          H  
ATOM  13050 2HB  GLN A 818     -34.602  11.332 -36.638  1.00  3.660          H  
ATOM  13051 1HG  GLN A 818     -36.936  10.890 -36.887  1.00  3.660          H  
ATOM  13052 2HG  GLN A 818     -36.467  10.481 -35.219  1.00  3.660          H  
ATOM  13053 1HE2 GLN A 818     -39.165  12.293 -33.973  1.00  3.660          H  
ATOM  13054 2HE2 GLN A 818     -38.205  10.853 -33.966  1.00  3.660          H  
ATOM  13055  N   SER A 819     -33.357  10.600 -34.153  1.00  2.010          N  
ATOM  13056  CA  SER A 819     -33.185   9.489 -33.217  1.00  1.940          C  
ATOM  13057  C   SER A 819     -31.795   8.886 -33.132  1.00  1.870          C  
ATOM  13058  O   SER A 819     -31.054   8.803 -34.116  1.00  1.940          O  
ATOM  13059  CB  SER A 819     -34.150   8.355 -33.551  1.00  2.740          C  
ATOM  13060  OG  SER A 819     -33.816   7.729 -34.765  1.00  2.740          O  
ATOM  13061  H   SER A 819     -32.768  10.743 -34.979  1.00  2.410          H  
ATOM  13062  HA  SER A 819     -33.445   9.849 -32.234  1.00  2.330          H  
ATOM  13063 1HB  SER A 819     -34.133   7.623 -32.742  1.00  3.290          H  
ATOM  13064 2HB  SER A 819     -35.166   8.746 -33.608  1.00  3.290          H  
ATOM  13065  HG  SER A 819     -34.489   7.061 -34.907  1.00  3.290          H  
ATOM  13066  N   LEU A 820     -31.486   8.384 -31.930  1.00  1.800          N  
ATOM  13067  CA  LEU A 820     -30.262   7.627 -31.677  1.00  1.800          C  
ATOM  13068  C   LEU A 820     -30.544   6.215 -31.202  1.00  1.890          C  
ATOM  13069  O   LEU A 820     -31.126   5.995 -30.133  1.00  1.930          O  
ATOM  13070  CB  LEU A 820     -29.360   8.334 -30.639  1.00  2.520          C  
ATOM  13071  CG  LEU A 820     -28.079   7.498 -30.119  1.00  2.520          C  
ATOM  13072  CD1 LEU A 820     -27.144   7.228 -31.173  1.00  2.520          C  
ATOM  13073  CD2 LEU A 820     -27.323   8.240 -29.035  1.00  2.520          C  
ATOM  13074  H   LEU A 820     -32.161   8.545 -31.171  1.00  2.160          H  
ATOM  13075  HA  LEU A 820     -29.718   7.556 -32.614  1.00  2.160          H  
ATOM  13076 1HB  LEU A 820     -28.999   9.256 -31.078  1.00  3.020          H  
ATOM  13077 2HB  LEU A 820     -29.970   8.583 -29.815  1.00  3.020          H  
ATOM  13078  HG  LEU A 820     -28.419   6.576 -29.758  1.00  3.020          H  
ATOM  13079 1HD1 LEU A 820     -26.339   6.653 -30.759  1.00  3.020          H  
ATOM  13080 2HD1 LEU A 820     -27.600   6.668 -31.981  1.00  3.020          H  
ATOM  13081 3HD1 LEU A 820     -26.782   8.153 -31.519  1.00  3.020          H  
ATOM  13082 1HD2 LEU A 820     -26.482   7.641 -28.714  1.00  3.020          H  
ATOM  13083 2HD2 LEU A 820     -26.962   9.187 -29.427  1.00  3.020          H  
ATOM  13084 3HD2 LEU A 820     -27.945   8.405 -28.206  1.00  3.020          H  
ATOM  13085  N   SER A 821     -30.055   5.268 -31.981  1.00  1.980          N  
ATOM  13086  CA  SER A 821     -30.159   3.855 -31.704  1.00  2.070          C  
ATOM  13087  C   SER A 821     -28.815   3.351 -31.214  1.00  1.960          C  
ATOM  13088  O   SER A 821     -27.762   3.681 -31.776  1.00  2.030          O  
ATOM  13089  CB  SER A 821     -30.632   3.098 -32.924  1.00  2.860          C  
ATOM  13090  OG  SER A 821     -30.565   1.711 -32.713  1.00  2.860          O  
ATOM  13091  H   SER A 821     -29.589   5.549 -32.844  1.00  2.380          H  
ATOM  13092  HA  SER A 821     -30.890   3.716 -30.923  1.00  2.480          H  
ATOM  13093 1HB  SER A 821     -31.663   3.379 -33.129  1.00  3.430          H  
ATOM  13094 2HB  SER A 821     -30.051   3.378 -33.786  1.00  3.430          H  
ATOM  13095  HG  SER A 821     -31.008   1.310 -33.460  1.00  3.430          H  
ATOM  13096  N   LEU A 822     -28.814   2.616 -30.112  1.00  1.870          N  
ATOM  13097  CA  LEU A 822     -27.544   2.131 -29.610  1.00  1.770          C  
ATOM  13098  C   LEU A 822     -27.414   0.647 -29.762  1.00  1.770          C  
ATOM  13099  O   LEU A 822     -28.354  -0.120 -29.510  1.00  1.850          O  
ATOM  13100  CB  LEU A 822     -27.361   2.432 -28.108  1.00  2.520          C  
ATOM  13101  CG  LEU A 822     -27.107   3.870 -27.630  1.00  2.520          C  
ATOM  13102  CD1 LEU A 822     -25.934   4.508 -28.383  1.00  2.520          C  
ATOM  13103  CD2 LEU A 822     -28.398   4.672 -27.757  1.00  2.520          C  
ATOM  13104  H   LEU A 822     -29.703   2.408 -29.653  1.00  2.240          H  
ATOM  13105  HA  LEU A 822     -26.743   2.582 -30.180  1.00  2.120          H  
ATOM  13106 1HB  LEU A 822     -28.261   2.131 -27.622  1.00  3.020          H  
ATOM  13107 2HB  LEU A 822     -26.547   1.811 -27.732  1.00  3.020          H  
ATOM  13108  HG  LEU A 822     -26.818   3.832 -26.589  1.00  3.020          H  
ATOM  13109 1HD1 LEU A 822     -25.758   5.501 -27.992  1.00  3.020          H  
ATOM  13110 2HD1 LEU A 822     -25.038   3.904 -28.248  1.00  3.020          H  
ATOM  13111 3HD1 LEU A 822     -26.165   4.580 -29.435  1.00  3.020          H  
ATOM  13112 1HD2 LEU A 822     -28.226   5.672 -27.399  1.00  3.020          H  
ATOM  13113 2HD2 LEU A 822     -28.718   4.727 -28.755  1.00  3.020          H  
ATOM  13114 3HD2 LEU A 822     -29.178   4.197 -27.169  1.00  3.020          H  
ATOM  13115  N   VAL A 823     -26.189   0.233 -30.051  1.00  1.750          N  
ATOM  13116  CA  VAL A 823     -25.908  -1.184 -30.103  1.00  1.810          C  
ATOM  13117  C   VAL A 823     -25.026  -1.509 -28.930  1.00  1.690          C  
ATOM  13118  O   VAL A 823     -23.896  -1.008 -28.838  1.00  1.670          O  
ATOM  13119  CB  VAL A 823     -25.150  -1.547 -31.386  1.00  2.510          C  
ATOM  13120  CG1 VAL A 823     -24.911  -3.076 -31.470  1.00  2.510          C  
ATOM  13121  CG2 VAL A 823     -25.878  -0.949 -32.575  1.00  2.510          C  
ATOM  13122  H   VAL A 823     -25.489   0.945 -30.293  1.00  2.100          H  
ATOM  13123  HA  VAL A 823     -26.831  -1.749 -30.012  1.00  2.170          H  
ATOM  13124  HB  VAL A 823     -24.175  -1.140 -31.327  1.00  3.010          H  
ATOM  13125 1HG1 VAL A 823     -24.332  -3.308 -32.367  1.00  3.010          H  
ATOM  13126 2HG1 VAL A 823     -24.357  -3.425 -30.596  1.00  3.010          H  
ATOM  13127 3HG1 VAL A 823     -25.853  -3.599 -31.517  1.00  3.010          H  
ATOM  13128 1HG2 VAL A 823     -25.341  -1.182 -33.493  1.00  3.010          H  
ATOM  13129 2HG2 VAL A 823     -26.852  -1.334 -32.612  1.00  3.010          H  
ATOM  13130 3HG2 VAL A 823     -25.947   0.134 -32.468  1.00  3.010          H  
ATOM  13131  N   VAL A 824     -25.547  -2.295 -27.999  1.00  1.660          N  
ATOM  13132  CA  VAL A 824     -24.777  -2.619 -26.817  1.00  1.620          C  
ATOM  13133  C   VAL A 824     -24.821  -4.088 -26.442  1.00  1.760          C  
ATOM  13134  O   VAL A 824     -25.840  -4.578 -25.980  1.00  1.900          O  
ATOM  13135  CB  VAL A 824     -25.275  -1.725 -25.670  1.00  2.280          C  
ATOM  13136  CG1 VAL A 824     -26.771  -1.859 -25.459  1.00  2.280          C  
ATOM  13137  CG2 VAL A 824     -24.537  -2.049 -24.431  1.00  2.280          C  
ATOM  13138  H   VAL A 824     -26.495  -2.673 -28.125  1.00  1.990          H  
ATOM  13139  HA  VAL A 824     -23.736  -2.359 -27.009  1.00  1.940          H  
ATOM  13140  HB  VAL A 824     -25.093  -0.713 -25.942  1.00  2.740          H  
ATOM  13141 1HG1 VAL A 824     -27.052  -1.185 -24.668  1.00  2.740          H  
ATOM  13142 2HG1 VAL A 824     -27.288  -1.592 -26.375  1.00  2.740          H  
ATOM  13143 3HG1 VAL A 824     -27.066  -2.842 -25.182  1.00  2.740          H  
ATOM  13144 1HG2 VAL A 824     -24.836  -1.401 -23.660  1.00  2.740          H  
ATOM  13145 2HG2 VAL A 824     -24.715  -3.074 -24.123  1.00  2.740          H  
ATOM  13146 3HG2 VAL A 824     -23.474  -1.904 -24.613  1.00  2.740          H  
ATOM  13147  N   THR A 825     -23.684  -4.763 -26.463  1.00  1.950          N  
ATOM  13148  CA  THR A 825     -23.720  -6.168 -26.090  1.00  2.240          C  
ATOM  13149  C   THR A 825     -23.363  -6.345 -24.614  1.00  2.290          C  
ATOM  13150  O   THR A 825     -23.754  -7.327 -23.979  1.00  2.710          O  
ATOM  13151  CB  THR A 825     -22.789  -6.966 -27.012  1.00  3.020          C  
ATOM  13152  OG1 THR A 825     -21.436  -6.490 -26.865  1.00  3.020          O  
ATOM  13153  CG2 THR A 825     -23.260  -6.755 -28.475  1.00  3.020          C  
ATOM  13154  H   THR A 825     -22.829  -4.343 -26.810  1.00  2.340          H  
ATOM  13155  HA  THR A 825     -24.734  -6.545 -26.238  1.00  2.690          H  
ATOM  13156  HB  THR A 825     -22.829  -8.026 -26.758  1.00  3.620          H  
ATOM  13157  HG1 THR A 825     -21.050  -6.849 -26.053  1.00  3.620          H  
ATOM  13158 1HG2 THR A 825     -22.615  -7.311 -29.156  1.00  3.620          H  
ATOM  13159 2HG2 THR A 825     -24.289  -7.110 -28.586  1.00  3.620          H  
ATOM  13160 3HG2 THR A 825     -23.221  -5.701 -28.737  1.00  3.620          H  
ATOM  13161  N   GLU A 826     -22.677  -5.347 -24.055  1.00  2.140          N  
ATOM  13162  CA  GLU A 826     -22.285  -5.321 -22.650  1.00  2.260          C  
ATOM  13163  C   GLU A 826     -22.534  -3.920 -22.103  1.00  2.210          C  
ATOM  13164  O   GLU A 826     -22.253  -2.952 -22.798  1.00  2.650          O  
ATOM  13165  CB  GLU A 826     -20.803  -5.683 -22.484  1.00  3.120          C  
ATOM  13166  CG  GLU A 826     -20.427  -7.101 -22.921  1.00  3.120          C  
ATOM  13167  CD  GLU A 826     -18.963  -7.420 -22.700  1.00  3.120          C  
ATOM  13168  OE1 GLU A 826     -18.244  -6.541 -22.288  1.00  3.120          O  
ATOM  13169  OE2 GLU A 826     -18.569  -8.537 -22.943  1.00  3.120          O  
ATOM  13170  H   GLU A 826     -22.354  -4.600 -24.653  1.00  2.570          H  
ATOM  13171  HA  GLU A 826     -22.897  -6.028 -22.089  1.00  2.710          H  
ATOM  13172 1HB  GLU A 826     -20.200  -4.987 -23.069  1.00  3.740          H  
ATOM  13173 2HB  GLU A 826     -20.514  -5.562 -21.440  1.00  3.740          H  
ATOM  13174 1HG  GLU A 826     -21.039  -7.813 -22.370  1.00  3.740          H  
ATOM  13175 2HG  GLU A 826     -20.654  -7.213 -23.976  1.00  3.740          H  
ATOM  13176  N   GLU A 827     -22.929  -3.825 -20.830  1.00  2.280          N  
ATOM  13177  CA  GLU A 827     -23.185  -2.556 -20.118  1.00  2.710          C  
ATOM  13178  C   GLU A 827     -24.371  -1.742 -20.700  1.00  2.440          C  
ATOM  13179  O   GLU A 827     -24.319  -0.504 -20.835  1.00  2.900          O  
ATOM  13180  CB  GLU A 827     -21.898  -1.702 -20.081  1.00  3.620          C  
ATOM  13181  CG  GLU A 827     -20.709  -2.409 -19.382  1.00  3.620          C  
ATOM  13182  CD  GLU A 827     -19.450  -1.561 -19.242  1.00  3.620          C  
ATOM  13183  OE1 GLU A 827     -19.431  -0.450 -19.701  1.00  3.620          O  
ATOM  13184  OE2 GLU A 827     -18.487  -2.049 -18.668  1.00  3.620          O  
ATOM  13185  H   GLU A 827     -23.101  -4.686 -20.329  1.00  2.740          H  
ATOM  13186  HA  GLU A 827     -23.434  -2.808 -19.088  1.00  3.250          H  
ATOM  13187 1HB  GLU A 827     -21.597  -1.400 -21.078  1.00  4.350          H  
ATOM  13188 2HB  GLU A 827     -22.100  -0.786 -19.521  1.00  4.350          H  
ATOM  13189 1HG  GLU A 827     -21.038  -2.711 -18.388  1.00  4.350          H  
ATOM  13190 2HG  GLU A 827     -20.464  -3.312 -19.939  1.00  4.350          H  
ATOM  13191  N   ASP A 828     -25.455  -2.466 -21.022  1.00  2.180          N  
ATOM  13192  CA  ASP A 828     -26.690  -1.896 -21.545  1.00  2.510          C  
ATOM  13193  C   ASP A 828     -27.481  -1.232 -20.443  1.00  2.100          C  
ATOM  13194  O   ASP A 828     -28.096  -0.182 -20.652  1.00  2.480          O  
ATOM  13195  CB  ASP A 828     -27.492  -3.016 -22.180  1.00  3.380          C  
ATOM  13196  CG  ASP A 828     -27.738  -4.108 -21.197  1.00  3.380          C  
ATOM  13197  OD1 ASP A 828     -26.905  -4.269 -20.288  1.00  3.380          O  
ATOM  13198  OD2 ASP A 828     -28.741  -4.771 -21.303  1.00  3.380          O  
ATOM  13199  H   ASP A 828     -25.439  -3.475 -20.865  1.00  2.620          H  
ATOM  13200  HA  ASP A 828     -26.460  -1.138 -22.284  1.00  3.010          H  
ATOM  13201 1HB  ASP A 828     -28.437  -2.637 -22.568  1.00  4.060          H  
ATOM  13202 2HB  ASP A 828     -26.930  -3.441 -23.004  1.00  4.060          H  
ATOM  13203  N   VAL A 829     -27.399  -1.816 -19.257  1.00  1.720          N  
ATOM  13204  CA  VAL A 829     -28.092  -1.290 -18.097  1.00  1.650          C  
ATOM  13205  C   VAL A 829     -27.557   0.088 -17.768  1.00  1.540          C  
ATOM  13206  O   VAL A 829     -28.334   1.004 -17.489  1.00  1.570          O  
ATOM  13207  CB  VAL A 829     -27.941  -2.222 -16.882  1.00  2.340          C  
ATOM  13208  CG1 VAL A 829     -28.501  -1.551 -15.619  1.00  2.340          C  
ATOM  13209  CG2 VAL A 829     -28.685  -3.521 -17.166  1.00  2.340          C  
ATOM  13210  H   VAL A 829     -26.885  -2.703 -19.236  1.00  2.060          H  
ATOM  13211  HA  VAL A 829     -29.152  -1.205 -18.336  1.00  1.980          H  
ATOM  13212  HB  VAL A 829     -26.879  -2.428 -16.712  1.00  2.810          H  
ATOM  13213 1HG1 VAL A 829     -28.383  -2.228 -14.774  1.00  2.810          H  
ATOM  13214 2HG1 VAL A 829     -27.964  -0.626 -15.406  1.00  2.810          H  
ATOM  13215 3HG1 VAL A 829     -29.558  -1.330 -15.763  1.00  2.810          H  
ATOM  13216 1HG2 VAL A 829     -28.581  -4.197 -16.321  1.00  2.810          H  
ATOM  13217 2HG2 VAL A 829     -29.740  -3.307 -17.333  1.00  2.810          H  
ATOM  13218 3HG2 VAL A 829     -28.270  -3.994 -18.060  1.00  2.810          H  
ATOM  13219  N   GLU A 830     -26.233   0.232 -17.793  1.00  1.460          N  
ATOM  13220  CA  GLU A 830     -25.634   1.515 -17.513  1.00  1.400          C  
ATOM  13221  C   GLU A 830     -26.030   2.512 -18.592  1.00  1.300          C  
ATOM  13222  O   GLU A 830     -26.411   3.638 -18.259  1.00  1.300          O  
ATOM  13223  CB  GLU A 830     -24.115   1.361 -17.407  1.00  1.980          C  
ATOM  13224  CG  GLU A 830     -23.671   0.555 -16.167  1.00  1.980          C  
ATOM  13225  CD  GLU A 830     -23.852  -0.927 -16.342  1.00  1.980          C  
ATOM  13226  OE1 GLU A 830     -24.207  -1.308 -17.423  1.00  1.980          O  
ATOM  13227  OE2 GLU A 830     -23.661  -1.666 -15.413  1.00  1.980          O  
ATOM  13228  H   GLU A 830     -25.639  -0.572 -17.987  1.00  1.750          H  
ATOM  13229  HA  GLU A 830     -26.000   1.868 -16.559  1.00  1.680          H  
ATOM  13230 1HB  GLU A 830     -23.725   0.878 -18.304  1.00  2.380          H  
ATOM  13231 2HB  GLU A 830     -23.659   2.343 -17.333  1.00  2.380          H  
ATOM  13232 1HG  GLU A 830     -22.618   0.762 -15.973  1.00  2.380          H  
ATOM  13233 2HG  GLU A 830     -24.246   0.889 -15.305  1.00  2.380          H  
ATOM  13234  N   TRP A 831     -26.083   2.108 -19.866  1.00  1.280          N  
ATOM  13235  CA  TRP A 831     -26.488   3.099 -20.845  1.00  1.250          C  
ATOM  13236  C   TRP A 831     -27.853   3.640 -20.486  1.00  1.280          C  
ATOM  13237  O   TRP A 831     -28.077   4.852 -20.525  1.00  1.330          O  
ATOM  13238  CB  TRP A 831     -26.509   2.595 -22.282  1.00  1.760          C  
ATOM  13239  CG  TRP A 831     -26.832   3.744 -23.183  1.00  1.760          C  
ATOM  13240  CD1 TRP A 831     -25.935   4.593 -23.741  1.00  1.760          C  
ATOM  13241  CD2 TRP A 831     -28.133   4.223 -23.584  1.00  1.760          C  
ATOM  13242  NE1 TRP A 831     -26.590   5.570 -24.433  1.00  1.760          N  
ATOM  13243  CE2 TRP A 831     -27.930   5.363 -24.333  1.00  1.760          C  
ATOM  13244  CE3 TRP A 831     -29.424   3.793 -23.348  1.00  1.760          C  
ATOM  13245  CZ2 TRP A 831     -28.979   6.089 -24.838  1.00  1.760          C  
ATOM  13246  CZ3 TRP A 831     -30.466   4.497 -23.863  1.00  1.760          C  
ATOM  13247  CH2 TRP A 831     -30.252   5.612 -24.584  1.00  1.760          C  
ATOM  13248  H   TRP A 831     -25.753   1.178 -20.143  1.00  1.540          H  
ATOM  13249  HA  TRP A 831     -25.813   3.921 -20.810  1.00  1.500          H  
ATOM  13250 1HB  TRP A 831     -25.554   2.215 -22.533  1.00  2.110          H  
ATOM  13251 2HB  TRP A 831     -27.244   1.801 -22.399  1.00  2.110          H  
ATOM  13252  HD1 TRP A 831     -24.854   4.516 -23.632  1.00  2.110          H  
ATOM  13253  HE1 TRP A 831     -26.157   6.330 -24.926  1.00  2.110          H  
ATOM  13254  HE3 TRP A 831     -29.593   2.907 -22.760  1.00  2.110          H  
ATOM  13255  HZ2 TRP A 831     -28.830   7.000 -25.424  1.00  2.110          H  
ATOM  13256  HZ3 TRP A 831     -31.471   4.134 -23.665  1.00  2.110          H  
ATOM  13257  HH2 TRP A 831     -31.097   6.139 -24.952  1.00  2.110          H  
ATOM  13258  N   LYS A 832     -28.787   2.752 -20.147  1.00  1.360          N  
ATOM  13259  CA  LYS A 832     -30.116   3.220 -19.795  1.00  1.440          C  
ATOM  13260  C   LYS A 832     -30.040   4.178 -18.602  1.00  1.390          C  
ATOM  13261  O   LYS A 832     -30.626   5.264 -18.628  1.00  1.400          O  
ATOM  13262  CB  LYS A 832     -31.018   2.029 -19.474  1.00  1.980          C  
ATOM  13263  CG  LYS A 832     -31.386   1.186 -20.688  1.00  1.980          C  
ATOM  13264  CD  LYS A 832     -32.230  -0.034 -20.312  1.00  1.980          C  
ATOM  13265  CE  LYS A 832     -32.545  -0.888 -21.536  1.00  1.980          C  
ATOM  13266  NZ  LYS A 832     -33.313  -2.115 -21.185  1.00  1.980          N  
ATOM  13267  H   LYS A 832     -28.558   1.751 -20.159  1.00  1.630          H  
ATOM  13268  HA  LYS A 832     -30.532   3.764 -20.638  1.00  1.730          H  
ATOM  13269 1HB  LYS A 832     -30.515   1.380 -18.762  1.00  2.380          H  
ATOM  13270 2HB  LYS A 832     -31.936   2.381 -19.006  1.00  2.380          H  
ATOM  13271 1HG  LYS A 832     -31.945   1.804 -21.389  1.00  2.380          H  
ATOM  13272 2HG  LYS A 832     -30.472   0.850 -21.178  1.00  2.380          H  
ATOM  13273 1HD  LYS A 832     -31.680  -0.644 -19.589  1.00  2.380          H  
ATOM  13274 2HD  LYS A 832     -33.163   0.291 -19.853  1.00  2.380          H  
ATOM  13275 1HE  LYS A 832     -33.129  -0.297 -22.239  1.00  2.380          H  
ATOM  13276 2HE  LYS A 832     -31.608  -1.183 -22.013  1.00  2.380          H  
ATOM  13277 1HZ  LYS A 832     -33.494  -2.645 -22.029  1.00  2.380          H  
ATOM  13278 2HZ  LYS A 832     -32.773  -2.681 -20.542  1.00  2.380          H  
ATOM  13279 3HZ  LYS A 832     -34.190  -1.859 -20.752  1.00  2.380          H  
ATOM  13280  N   ALA A 833     -29.220   3.835 -17.602  1.00  1.370          N  
ATOM  13281  CA  ALA A 833     -29.068   4.637 -16.392  1.00  1.360          C  
ATOM  13282  C   ALA A 833     -28.615   6.073 -16.671  1.00  1.240          C  
ATOM  13283  O   ALA A 833     -29.025   6.993 -15.956  1.00  1.230          O  
ATOM  13284  CB  ALA A 833     -28.072   3.977 -15.452  1.00  1.910          C  
ATOM  13285  H   ALA A 833     -28.758   2.920 -17.647  1.00  1.640          H  
ATOM  13286  HA  ALA A 833     -30.040   4.677 -15.905  1.00  1.630          H  
ATOM  13287 1HB  ALA A 833     -28.002   4.552 -14.534  1.00  2.290          H  
ATOM  13288 2HB  ALA A 833     -28.406   2.964 -15.227  1.00  2.290          H  
ATOM  13289 3HB  ALA A 833     -27.100   3.940 -15.923  1.00  2.290          H  
ATOM  13290  N   TYR A 834     -27.778   6.283 -17.692  1.00  1.150          N  
ATOM  13291  CA  TYR A 834     -27.310   7.635 -18.007  1.00  1.050          C  
ATOM  13292  C   TYR A 834     -27.937   8.231 -19.279  1.00  1.030          C  
ATOM  13293  O   TYR A 834     -27.487   9.279 -19.780  1.00  1.020          O  
ATOM  13294  CB  TYR A 834     -25.773   7.714 -18.067  1.00  1.510          C  
ATOM  13295  CG  TYR A 834     -25.007   6.731 -18.998  1.00  1.510          C  
ATOM  13296  CD1 TYR A 834     -24.927   6.963 -20.347  1.00  1.510          C  
ATOM  13297  CD2 TYR A 834     -24.323   5.654 -18.464  1.00  1.510          C  
ATOM  13298  CE1 TYR A 834     -24.185   6.132 -21.150  1.00  1.510          C  
ATOM  13299  CE2 TYR A 834     -23.578   4.822 -19.282  1.00  1.510          C  
ATOM  13300  CZ  TYR A 834     -23.521   5.076 -20.618  1.00  1.510          C  
ATOM  13301  OH  TYR A 834     -22.849   4.267 -21.460  1.00  1.510          O  
ATOM  13302  H   TYR A 834     -27.436   5.472 -18.226  1.00  1.380          H  
ATOM  13303  HA  TYR A 834     -27.614   8.284 -17.187  1.00  1.260          H  
ATOM  13304 1HB  TYR A 834     -25.501   8.724 -18.362  1.00  1.810          H  
ATOM  13305 2HB  TYR A 834     -25.382   7.573 -17.059  1.00  1.810          H  
ATOM  13306  HD1 TYR A 834     -25.453   7.807 -20.770  1.00  1.810          H  
ATOM  13307  HD2 TYR A 834     -24.377   5.466 -17.394  1.00  1.810          H  
ATOM  13308  HE1 TYR A 834     -24.126   6.304 -22.214  1.00  1.810          H  
ATOM  13309  HE2 TYR A 834     -23.047   3.971 -18.869  1.00  1.810          H  
ATOM  13310  HH  TYR A 834     -22.632   3.417 -21.030  1.00  1.810          H  
ATOM  13311  N   ARG A 835     -29.049   7.638 -19.733  1.00  1.070          N  
ATOM  13312  CA  ARG A 835     -29.773   8.078 -20.923  1.00  1.100          C  
ATOM  13313  C   ARG A 835     -30.104   9.558 -20.868  1.00  1.090          C  
ATOM  13314  O   ARG A 835     -29.973  10.257 -21.873  1.00  1.070          O  
ATOM  13315  CB  ARG A 835     -31.058   7.268 -21.063  1.00  1.530          C  
ATOM  13316  CG  ARG A 835     -31.989   7.579 -22.260  1.00  1.530          C  
ATOM  13317  CD  ARG A 835     -33.151   6.602 -22.251  1.00  1.530          C  
ATOM  13318  NE  ARG A 835     -34.025   6.656 -23.453  1.00  1.530          N  
ATOM  13319  CZ  ARG A 835     -35.067   7.502 -23.663  1.00  1.530          C  
ATOM  13320  NH1 ARG A 835     -35.374   8.424 -22.768  1.00  1.530          N  
ATOM  13321  NH2 ARG A 835     -35.795   7.391 -24.781  1.00  1.530          N  
ATOM  13322  H   ARG A 835     -29.399   6.801 -19.249  1.00  1.280          H  
ATOM  13323  HA  ARG A 835     -29.143   7.887 -21.794  1.00  1.320          H  
ATOM  13324 1HB  ARG A 835     -30.785   6.217 -21.142  1.00  1.830          H  
ATOM  13325 2HB  ARG A 835     -31.648   7.375 -20.152  1.00  1.830          H  
ATOM  13326 1HG  ARG A 835     -32.397   8.581 -22.131  1.00  1.830          H  
ATOM  13327 2HG  ARG A 835     -31.458   7.547 -23.187  1.00  1.830          H  
ATOM  13328 1HD  ARG A 835     -32.754   5.591 -22.173  1.00  1.830          H  
ATOM  13329 2HD  ARG A 835     -33.764   6.797 -21.372  1.00  1.830          H  
ATOM  13330  HE  ARG A 835     -33.857   5.956 -24.167  1.00  1.830          H  
ATOM  13331 1HH1 ARG A 835     -34.832   8.511 -21.919  1.00  1.830          H  
ATOM  13332 2HH1 ARG A 835     -36.155   9.047 -22.925  1.00  1.830          H  
ATOM  13333 1HH2 ARG A 835     -35.577   6.657 -25.493  1.00  1.830          H  
ATOM  13334 2HH2 ARG A 835     -36.581   8.009 -24.931  1.00  1.830          H  
ATOM  13335  N   ASP A 836     -30.520  10.031 -19.691  1.00  1.140          N  
ATOM  13336  CA  ASP A 836     -30.908  11.418 -19.471  1.00  1.180          C  
ATOM  13337  C   ASP A 836     -29.795  12.429 -19.728  1.00  1.120          C  
ATOM  13338  O   ASP A 836     -30.075  13.555 -20.151  1.00  1.190          O  
ATOM  13339  CB  ASP A 836     -31.388  11.605 -18.034  1.00  1.640          C  
ATOM  13340  CG  ASP A 836     -32.741  10.965 -17.742  1.00  1.640          C  
ATOM  13341  OD1 ASP A 836     -33.449  10.617 -18.660  1.00  1.640          O  
ATOM  13342  OD2 ASP A 836     -33.043  10.816 -16.588  1.00  1.640          O  
ATOM  13343  H   ASP A 836     -30.600   9.379 -18.920  1.00  1.370          H  
ATOM  13344  HA  ASP A 836     -31.733  11.642 -20.146  1.00  1.420          H  
ATOM  13345 1HB  ASP A 836     -30.649  11.184 -17.351  1.00  1.960          H  
ATOM  13346 2HB  ASP A 836     -31.455  12.672 -17.815  1.00  1.960          H  
ATOM  13347  N   VAL A 837     -28.535  12.074 -19.439  1.00  1.050          N  
ATOM  13348  CA  VAL A 837     -27.476  13.050 -19.638  1.00  1.060          C  
ATOM  13349  C   VAL A 837     -27.253  13.182 -21.124  1.00  1.020          C  
ATOM  13350  O   VAL A 837     -27.117  14.295 -21.638  1.00  1.050          O  
ATOM  13351  CB  VAL A 837     -26.169  12.690 -18.904  1.00  1.480          C  
ATOM  13352  CG1 VAL A 837     -25.059  13.723 -19.268  1.00  1.480          C  
ATOM  13353  CG2 VAL A 837     -26.423  12.689 -17.411  1.00  1.480          C  
ATOM  13354  H   VAL A 837     -28.299  11.124 -19.142  1.00  1.260          H  
ATOM  13355  HA  VAL A 837     -27.814  14.014 -19.255  1.00  1.270          H  
ATOM  13356  HB  VAL A 837     -25.830  11.699 -19.218  1.00  1.780          H  
ATOM  13357 1HG1 VAL A 837     -24.153  13.478 -18.741  1.00  1.780          H  
ATOM  13358 2HG1 VAL A 837     -24.866  13.716 -20.342  1.00  1.780          H  
ATOM  13359 3HG1 VAL A 837     -25.384  14.721 -18.970  1.00  1.780          H  
ATOM  13360 1HG2 VAL A 837     -25.516  12.438 -16.885  1.00  1.780          H  
ATOM  13361 2HG2 VAL A 837     -26.757  13.677 -17.101  1.00  1.780          H  
ATOM  13362 3HG2 VAL A 837     -27.194  11.958 -17.174  1.00  1.780          H  
ATOM  13363  N   ILE A 838     -27.213  12.043 -21.811  1.00  0.980          N  
ATOM  13364  CA  ILE A 838     -27.008  12.039 -23.248  1.00  0.980          C  
ATOM  13365  C   ILE A 838     -28.139  12.800 -23.928  1.00  1.020          C  
ATOM  13366  O   ILE A 838     -27.917  13.581 -24.853  1.00  1.060          O  
ATOM  13367  CB  ILE A 838     -26.877  10.614 -23.794  1.00  1.370          C  
ATOM  13368  CG1 ILE A 838     -25.577  10.017 -23.255  1.00  1.370          C  
ATOM  13369  CG2 ILE A 838     -26.874  10.638 -25.324  1.00  1.370          C  
ATOM  13370  CD1 ILE A 838     -25.430   8.585 -23.444  1.00  1.370          C  
ATOM  13371  H   ILE A 838     -27.342  11.160 -21.297  1.00  1.180          H  
ATOM  13372  HA  ILE A 838     -26.075  12.564 -23.459  1.00  1.180          H  
ATOM  13373  HB  ILE A 838     -27.712  10.006 -23.428  1.00  1.650          H  
ATOM  13374 1HG1 ILE A 838     -24.753  10.491 -23.752  1.00  1.650          H  
ATOM  13375 2HG1 ILE A 838     -25.509  10.223 -22.190  1.00  1.650          H  
ATOM  13376 1HG2 ILE A 838     -26.782   9.640 -25.727  1.00  1.650          H  
ATOM  13377 2HG2 ILE A 838     -27.797  11.070 -25.682  1.00  1.650          H  
ATOM  13378 3HG2 ILE A 838     -26.033  11.242 -25.664  1.00  1.650          H  
ATOM  13379 1HD1 ILE A 838     -24.475   8.295 -23.042  1.00  1.650          H  
ATOM  13380 2HD1 ILE A 838     -26.235   8.059 -22.927  1.00  1.650          H  
ATOM  13381 3HD1 ILE A 838     -25.459   8.348 -24.473  1.00  1.650          H  
ATOM  13382  N   LYS A 839     -29.377  12.552 -23.506  1.00  1.050          N  
ATOM  13383  CA  LYS A 839     -30.502  13.261 -24.083  1.00  1.130          C  
ATOM  13384  C   LYS A 839     -30.297  14.769 -24.022  1.00  1.130          C  
ATOM  13385  O   LYS A 839     -30.440  15.457 -25.047  1.00  1.180          O  
ATOM  13386  CB  LYS A 839     -31.789  12.854 -23.361  1.00  1.550          C  
ATOM  13387  CG  LYS A 839     -33.109  13.507 -23.874  1.00  1.550          C  
ATOM  13388  CD  LYS A 839     -33.559  14.743 -23.033  1.00  1.550          C  
ATOM  13389  CE  LYS A 839     -34.066  14.381 -21.621  1.00  1.550          C  
ATOM  13390  NZ  LYS A 839     -34.369  15.618 -20.820  1.00  1.550          N  
ATOM  13391  H   LYS A 839     -29.541  11.849 -22.781  1.00  1.260          H  
ATOM  13392  HA  LYS A 839     -30.582  13.002 -25.119  1.00  1.360          H  
ATOM  13393 1HB  LYS A 839     -31.905  11.769 -23.430  1.00  1.860          H  
ATOM  13394 2HB  LYS A 839     -31.663  13.083 -22.316  1.00  1.860          H  
ATOM  13395 1HG  LYS A 839     -32.961  13.837 -24.905  1.00  1.860          H  
ATOM  13396 2HG  LYS A 839     -33.902  12.761 -23.868  1.00  1.860          H  
ATOM  13397 1HD  LYS A 839     -32.750  15.457 -22.922  1.00  1.860          H  
ATOM  13398 2HD  LYS A 839     -34.366  15.245 -23.565  1.00  1.860          H  
ATOM  13399 1HE  LYS A 839     -34.968  13.781 -21.703  1.00  1.860          H  
ATOM  13400 2HE  LYS A 839     -33.312  13.815 -21.083  1.00  1.860          H  
ATOM  13401 1HZ  LYS A 839     -34.686  15.361 -19.902  1.00  1.860          H  
ATOM  13402 2HZ  LYS A 839     -33.494  16.187 -20.735  1.00  1.860          H  
ATOM  13403 3HZ  LYS A 839     -35.071  16.167 -21.279  1.00  1.860          H  
ATOM  13404  N   ASP A 840     -29.928  15.294 -22.847  1.00  1.120          N  
ATOM  13405  CA  ASP A 840     -29.730  16.730 -22.742  1.00  1.170          C  
ATOM  13406  C   ASP A 840     -28.559  17.240 -23.586  1.00  1.140          C  
ATOM  13407  O   ASP A 840     -28.666  18.301 -24.210  1.00  1.220          O  
ATOM  13408  CB  ASP A 840     -29.523  17.138 -21.279  1.00  1.620          C  
ATOM  13409  CG  ASP A 840     -30.814  17.108 -20.409  1.00  1.620          C  
ATOM  13410  OD1 ASP A 840     -31.919  17.085 -20.940  1.00  1.620          O  
ATOM  13411  OD2 ASP A 840     -30.676  17.109 -19.215  1.00  1.620          O  
ATOM  13412  H   ASP A 840     -29.838  14.696 -22.015  1.00  1.340          H  
ATOM  13413  HA  ASP A 840     -30.635  17.217 -23.100  1.00  1.400          H  
ATOM  13414 1HB  ASP A 840     -28.792  16.454 -20.829  1.00  1.940          H  
ATOM  13415 2HB  ASP A 840     -29.094  18.138 -21.242  1.00  1.940          H  
ATOM  13416  N   GLU A 841     -27.462  16.475 -23.642  1.00  1.060          N  
ATOM  13417  CA  GLU A 841     -26.285  16.896 -24.398  1.00  1.070          C  
ATOM  13418  C   GLU A 841     -26.393  16.778 -25.926  1.00  1.150          C  
ATOM  13419  O   GLU A 841     -25.765  17.568 -26.645  1.00  1.250          O  
ATOM  13420  CB  GLU A 841     -25.045  16.161 -23.902  1.00  1.490          C  
ATOM  13421  CG  GLU A 841     -24.638  16.554 -22.503  1.00  1.490          C  
ATOM  13422  CD  GLU A 841     -24.412  18.040 -22.358  1.00  1.490          C  
ATOM  13423  OE1 GLU A 841     -23.573  18.621 -23.019  1.00  1.490          O  
ATOM  13424  OE2 GLU A 841     -25.156  18.614 -21.611  1.00  1.490          O  
ATOM  13425  H   GLU A 841     -27.418  15.618 -23.081  1.00  1.270          H  
ATOM  13426  HA  GLU A 841     -26.136  17.952 -24.183  1.00  1.280          H  
ATOM  13427 1HB  GLU A 841     -25.256  15.095 -23.896  1.00  1.790          H  
ATOM  13428 2HB  GLU A 841     -24.233  16.326 -24.563  1.00  1.790          H  
ATOM  13429 1HG  GLU A 841     -25.417  16.248 -21.807  1.00  1.790          H  
ATOM  13430 2HG  GLU A 841     -23.726  16.022 -22.241  1.00  1.790          H  
ATOM  13431  N   LEU A 842     -27.126  15.784 -26.441  1.00  1.130          N  
ATOM  13432  CA  LEU A 842     -27.230  15.636 -27.889  1.00  1.230          C  
ATOM  13433  C   LEU A 842     -28.397  16.325 -28.583  1.00  1.330          C  
ATOM  13434  O   LEU A 842     -28.270  16.637 -29.767  1.00  1.420          O  
ATOM  13435  CB  LEU A 842     -27.260  14.171 -28.313  1.00  1.680          C  
ATOM  13436  CG  LEU A 842     -26.058  13.331 -28.067  1.00  1.680          C  
ATOM  13437  CD1 LEU A 842     -26.355  11.907 -28.511  1.00  1.680          C  
ATOM  13438  CD2 LEU A 842     -24.920  13.882 -28.867  1.00  1.680          C  
ATOM  13439  H   LEU A 842     -27.569  15.107 -25.816  1.00  1.360          H  
ATOM  13440  HA  LEU A 842     -26.351  16.096 -28.314  1.00  1.480          H  
ATOM  13441 1HB  LEU A 842     -28.110  13.689 -27.823  1.00  2.020          H  
ATOM  13442 2HB  LEU A 842     -27.408  14.157 -29.385  1.00  2.020          H  
ATOM  13443  HG  LEU A 842     -25.812  13.317 -27.005  1.00  2.020          H  
ATOM  13444 1HD1 LEU A 842     -25.478  11.278 -28.339  1.00  2.020          H  
ATOM  13445 2HD1 LEU A 842     -27.186  11.522 -27.952  1.00  2.020          H  
ATOM  13446 3HD1 LEU A 842     -26.602  11.899 -29.567  1.00  2.020          H  
ATOM  13447 1HD2 LEU A 842     -24.085  13.269 -28.735  1.00  2.020          H  
ATOM  13448 2HD2 LEU A 842     -25.193  13.890 -29.916  1.00  2.020          H  
ATOM  13449 3HD2 LEU A 842     -24.667  14.876 -28.557  1.00  2.020          H  
ATOM  13450  N   ASN A 843     -29.517  16.573 -27.897  1.00  1.370          N  
ATOM  13451  CA  ASN A 843     -30.678  17.190 -28.548  1.00  1.500          C  
ATOM  13452  C   ASN A 843     -31.211  16.319 -29.697  1.00  1.490          C  
ATOM  13453  O   ASN A 843     -31.240  16.722 -30.864  1.00  1.570          O  
ATOM  13454  CB  ASN A 843     -30.355  18.622 -28.993  1.00  2.050          C  
ATOM  13455  CG  ASN A 843     -31.596  19.474 -29.282  1.00  2.050          C  
ATOM  13456  OD1 ASN A 843     -32.712  19.110 -28.875  1.00  2.050          O  
ATOM  13457  ND2 ASN A 843     -31.408  20.622 -29.912  1.00  2.050          N  
ATOM  13458  H   ASN A 843     -29.603  16.282 -26.919  1.00  1.640          H  
ATOM  13459  HA  ASN A 843     -31.479  17.248 -27.807  1.00  1.800          H  
ATOM  13460 1HB  ASN A 843     -29.764  19.113 -28.221  1.00  2.460          H  
ATOM  13461 2HB  ASN A 843     -29.750  18.607 -29.900  1.00  2.460          H  
ATOM  13462 1HD2 ASN A 843     -32.174  21.243 -30.070  1.00  2.460          H  
ATOM  13463 2HD2 ASN A 843     -30.473  20.909 -30.201  1.00  2.460          H  
ATOM  13464  N   VAL A 844     -31.565  15.092 -29.335  1.00  1.440          N  
ATOM  13465  CA  VAL A 844     -32.121  14.085 -30.228  1.00  1.490          C  
ATOM  13466  C   VAL A 844     -33.520  13.797 -29.694  1.00  1.570          C  
ATOM  13467  O   VAL A 844     -33.673  13.536 -28.501  1.00  1.590          O  
ATOM  13468  CB  VAL A 844     -31.271  12.812 -30.190  1.00  2.070          C  
ATOM  13469  CG1 VAL A 844     -31.821  11.795 -31.084  1.00  2.070          C  
ATOM  13470  CG2 VAL A 844     -29.859  13.128 -30.521  1.00  2.070          C  
ATOM  13471  H   VAL A 844     -31.470  14.872 -28.353  1.00  1.730          H  
ATOM  13472  HA  VAL A 844     -32.187  14.474 -31.243  1.00  1.790          H  
ATOM  13473  HB  VAL A 844     -31.321  12.418 -29.226  1.00  2.480          H  
ATOM  13474 1HG1 VAL A 844     -31.218  10.909 -30.998  1.00  2.480          H  
ATOM  13475 2HG1 VAL A 844     -32.837  11.565 -30.794  1.00  2.480          H  
ATOM  13476 3HG1 VAL A 844     -31.805  12.155 -32.111  1.00  2.480          H  
ATOM  13477 1HG2 VAL A 844     -29.251  12.228 -30.456  1.00  2.480          H  
ATOM  13478 2HG2 VAL A 844     -29.787  13.536 -31.496  1.00  2.480          H  
ATOM  13479 3HG2 VAL A 844     -29.520  13.849 -29.821  1.00  2.480          H  
ATOM  13480  N   LYS A 845     -34.543  13.858 -30.542  1.00  1.690          N  
ATOM  13481  CA  LYS A 845     -35.904  13.660 -30.039  1.00  1.820          C  
ATOM  13482  C   LYS A 845     -36.159  12.323 -29.330  1.00  1.920          C  
ATOM  13483  O   LYS A 845     -36.879  12.307 -28.327  1.00  2.250          O  
ATOM  13484  CB  LYS A 845     -36.944  13.895 -31.130  1.00  2.500          C  
ATOM  13485  CG  LYS A 845     -37.082  15.372 -31.514  1.00  2.500          C  
ATOM  13486  CD  LYS A 845     -38.199  15.603 -32.520  1.00  2.500          C  
ATOM  13487  CE  LYS A 845     -38.323  17.085 -32.869  1.00  2.500          C  
ATOM  13488  NZ  LYS A 845     -39.500  17.363 -33.746  1.00  2.500          N  
ATOM  13489  H   LYS A 845     -34.366  14.065 -31.530  1.00  2.030          H  
ATOM  13490  HA  LYS A 845     -36.076  14.433 -29.291  1.00  2.180          H  
ATOM  13491 1HB  LYS A 845     -36.662  13.335 -32.027  1.00  3.000          H  
ATOM  13492 2HB  LYS A 845     -37.913  13.526 -30.800  1.00  3.000          H  
ATOM  13493 1HG  LYS A 845     -37.280  15.959 -30.617  1.00  3.000          H  
ATOM  13494 2HG  LYS A 845     -36.137  15.714 -31.947  1.00  3.000          H  
ATOM  13495 1HD  LYS A 845     -37.989  15.037 -33.433  1.00  3.000          H  
ATOM  13496 2HD  LYS A 845     -39.145  15.256 -32.106  1.00  3.000          H  
ATOM  13497 1HE  LYS A 845     -38.417  17.666 -31.954  1.00  3.000          H  
ATOM  13498 2HE  LYS A 845     -37.416  17.395 -33.394  1.00  3.000          H  
ATOM  13499 1HZ  LYS A 845     -39.548  18.352 -33.964  1.00  3.000          H  
ATOM  13500 2HZ  LYS A 845     -39.444  16.847 -34.607  1.00  3.000          H  
ATOM  13501 3HZ  LYS A 845     -40.364  17.103 -33.285  1.00  3.000          H  
ATOM  13502  N   ASN A 846     -35.560  11.225 -29.793  1.00  1.870          N  
ATOM  13503  CA  ASN A 846     -35.786   9.955 -29.104  1.00  2.040          C  
ATOM  13504  C   ASN A 846     -34.565   9.030 -29.156  1.00  1.810          C  
ATOM  13505  O   ASN A 846     -33.658   9.207 -29.975  1.00  1.860          O  
ATOM  13506  CB  ASN A 846     -37.029   9.272 -29.671  1.00  2.790          C  
ATOM  13507  CG  ASN A 846     -37.684   8.266 -28.709  1.00  2.790          C  
ATOM  13508  OD1 ASN A 846     -37.121   7.917 -27.660  1.00  2.790          O  
ATOM  13509  ND2 ASN A 846     -38.859   7.805 -29.060  1.00  2.790          N  
ATOM  13510  H   ASN A 846     -35.027  11.280 -30.661  1.00  2.240          H  
ATOM  13511  HA  ASN A 846     -35.969  10.170 -28.051  1.00  2.450          H  
ATOM  13512 1HB  ASN A 846     -37.766  10.032 -29.932  1.00  3.350          H  
ATOM  13513 2HB  ASN A 846     -36.764   8.751 -30.593  1.00  3.350          H  
ATOM  13514 1HD2 ASN A 846     -39.332   7.145 -28.474  1.00  3.350          H  
ATOM  13515 2HD2 ASN A 846     -39.284   8.110 -29.912  1.00  3.350          H  
ATOM  13516  N   PHE A 847     -34.541   8.082 -28.217  1.00  1.820          N  
ATOM  13517  CA  PHE A 847     -33.464   7.107 -28.073  1.00  1.740          C  
ATOM  13518  C   PHE A 847     -33.972   5.680 -27.861  1.00  1.960          C  
ATOM  13519  O   PHE A 847     -34.920   5.446 -27.097  1.00  2.220          O  
ATOM  13520  CB  PHE A 847     -32.594   7.461 -26.876  1.00  2.470          C  
ATOM  13521  CG  PHE A 847     -31.929   8.772 -26.936  1.00  2.470          C  
ATOM  13522  CD1 PHE A 847     -32.609   9.937 -26.618  1.00  2.470          C  
ATOM  13523  CD2 PHE A 847     -30.625   8.858 -27.279  1.00  2.470          C  
ATOM  13524  CE1 PHE A 847     -31.981  11.134 -26.685  1.00  2.470          C  
ATOM  13525  CE2 PHE A 847     -29.994  10.077 -27.333  1.00  2.470          C  
ATOM  13526  CZ  PHE A 847     -30.659  11.191 -27.046  1.00  2.470          C  
ATOM  13527  H   PHE A 847     -35.356   8.021 -27.618  1.00  2.180          H  
ATOM  13528  HA  PHE A 847     -32.862   7.130 -28.975  1.00  2.090          H  
ATOM  13529 1HB  PHE A 847     -33.162   7.409 -25.974  1.00  2.960          H  
ATOM  13530 2HB  PHE A 847     -31.824   6.712 -26.833  1.00  2.960          H  
ATOM  13531  HD1 PHE A 847     -33.658   9.889 -26.330  1.00  2.960          H  
ATOM  13532  HD2 PHE A 847     -30.084   7.938 -27.521  1.00  2.960          H  
ATOM  13533  HE1 PHE A 847     -32.535  12.048 -26.459  1.00  2.960          H  
ATOM  13534  HE2 PHE A 847     -28.962  10.156 -27.613  1.00  2.960          H  
ATOM  13535  HZ  PHE A 847     -30.144  12.147 -27.109  1.00  2.960          H  
ATOM  13536  N   ASN A 848     -33.233   4.717 -28.411  1.00  2.010          N  
ATOM  13537  CA  ASN A 848     -33.558   3.294 -28.266  1.00  2.270          C  
ATOM  13538  C   ASN A 848     -32.312   2.427 -28.175  1.00  2.150          C  
ATOM  13539  O   ASN A 848     -31.412   2.538 -29.000  1.00  2.020          O  
ATOM  13540  CB  ASN A 848     -34.438   2.824 -29.410  1.00  3.070          C  
ATOM  13541  CG  ASN A 848     -34.881   1.392 -29.232  1.00  3.070          C  
ATOM  13542  OD1 ASN A 848     -35.357   1.025 -28.152  1.00  3.070          O  
ATOM  13543  ND2 ASN A 848     -34.726   0.599 -30.264  1.00  3.070          N  
ATOM  13544  H   ASN A 848     -32.446   5.004 -29.005  1.00  2.410          H  
ATOM  13545  HA  ASN A 848     -34.108   3.161 -27.333  1.00  2.720          H  
ATOM  13546 1HB  ASN A 848     -35.318   3.465 -29.484  1.00  3.690          H  
ATOM  13547 2HB  ASN A 848     -33.887   2.907 -30.348  1.00  3.690          H  
ATOM  13548 1HD2 ASN A 848     -34.980  -0.396 -30.222  1.00  3.690          H  
ATOM  13549 2HD2 ASN A 848     -34.336   0.953 -31.111  1.00  3.690          H  
ATOM  13550  N   VAL A 849     -32.241   1.594 -27.151  1.00  2.360          N  
ATOM  13551  CA  VAL A 849     -31.060   0.760 -26.967  1.00  2.510          C  
ATOM  13552  C   VAL A 849     -31.390  -0.731 -27.016  1.00  2.360          C  
ATOM  13553  O   VAL A 849     -32.291  -1.199 -26.317  1.00  2.560          O  
ATOM  13554  CB  VAL A 849     -30.395   1.164 -25.629  1.00  3.450          C  
ATOM  13555  CG1 VAL A 849     -31.378   1.031 -24.475  1.00  3.450          C  
ATOM  13556  CG2 VAL A 849     -29.206   0.334 -25.365  1.00  3.450          C  
ATOM  13557  H   VAL A 849     -33.028   1.525 -26.518  1.00  2.830          H  
ATOM  13558  HA  VAL A 849     -30.357   0.966 -27.773  1.00  3.010          H  
ATOM  13559  HB  VAL A 849     -30.093   2.205 -25.701  1.00  4.140          H  
ATOM  13560 1HG1 VAL A 849     -30.897   1.330 -23.570  1.00  4.140          H  
ATOM  13561 2HG1 VAL A 849     -32.243   1.661 -24.644  1.00  4.140          H  
ATOM  13562 3HG1 VAL A 849     -31.697   0.009 -24.367  1.00  4.140          H  
ATOM  13563 1HG2 VAL A 849     -28.745   0.657 -24.436  1.00  4.140          H  
ATOM  13564 2HG2 VAL A 849     -29.493  -0.714 -25.278  1.00  4.140          H  
ATOM  13565 3HG2 VAL A 849     -28.500   0.445 -26.174  1.00  4.140          H  
ATOM  13566  N   GLU A 850     -30.633  -1.475 -27.830  1.00  2.330          N  
ATOM  13567  CA  GLU A 850     -30.840  -2.920 -27.985  1.00  2.290          C  
ATOM  13568  C   GLU A 850     -29.511  -3.709 -28.020  1.00  2.450          C  
ATOM  13569  O   GLU A 850     -28.452  -3.147 -28.316  1.00  2.840          O  
ATOM  13570  CB  GLU A 850     -31.699  -3.208 -29.229  1.00  3.220          C  
ATOM  13571  CG  GLU A 850     -33.121  -2.635 -29.201  1.00  3.220          C  
ATOM  13572  CD  GLU A 850     -33.954  -3.038 -30.406  1.00  3.220          C  
ATOM  13573  OE1 GLU A 850     -33.606  -4.012 -31.037  1.00  3.220          O  
ATOM  13574  OE2 GLU A 850     -34.906  -2.346 -30.720  1.00  3.220          O  
ATOM  13575  H   GLU A 850     -29.903  -1.005 -28.382  1.00  2.800          H  
ATOM  13576  HA  GLU A 850     -31.400  -3.271 -27.118  1.00  2.750          H  
ATOM  13577 1HB  GLU A 850     -31.246  -2.733 -30.073  1.00  3.870          H  
ATOM  13578 2HB  GLU A 850     -31.741  -4.280 -29.424  1.00  3.870          H  
ATOM  13579 1HG  GLU A 850     -33.622  -2.964 -28.291  1.00  3.870          H  
ATOM  13580 2HG  GLU A 850     -33.058  -1.550 -29.172  1.00  3.870          H  
ATOM  13581  N   GLN A 851     -29.580  -5.016 -27.704  1.00  2.640          N  
ATOM  13582  CA  GLN A 851     -28.398  -5.895 -27.682  1.00  3.030          C  
ATOM  13583  C   GLN A 851     -28.117  -6.763 -28.926  1.00  2.940          C  
ATOM  13584  O   GLN A 851     -27.034  -7.333 -29.038  1.00  3.060          O  
ATOM  13585  CB  GLN A 851     -28.524  -6.895 -26.523  1.00  4.090          C  
ATOM  13586  CG  GLN A 851     -28.552  -6.331 -25.098  1.00  4.090          C  
ATOM  13587  CD  GLN A 851     -28.730  -7.470 -24.087  1.00  4.090          C  
ATOM  13588  OE1 GLN A 851     -28.791  -8.640 -24.493  1.00  4.090          O  
ATOM  13589  NE2 GLN A 851     -28.828  -7.167 -22.801  1.00  4.090          N  
ATOM  13590  H   GLN A 851     -30.481  -5.412 -27.467  1.00  3.170          H  
ATOM  13591  HA  GLN A 851     -27.529  -5.267 -27.524  1.00  3.640          H  
ATOM  13592 1HB  GLN A 851     -29.423  -7.493 -26.667  1.00  4.900          H  
ATOM  13593 2HB  GLN A 851     -27.677  -7.582 -26.568  1.00  4.900          H  
ATOM  13594 1HG  GLN A 851     -27.613  -5.833 -24.881  1.00  4.900          H  
ATOM  13595 2HG  GLN A 851     -29.379  -5.632 -24.993  1.00  4.900          H  
ATOM  13596 1HE2 GLN A 851     -28.949  -7.887 -22.122  1.00  4.900          H  
ATOM  13597 2HE2 GLN A 851     -28.786  -6.197 -22.465  1.00  4.900          H  
ATOM  13598  N   ASP A 852     -29.087  -6.936 -29.819  1.00  3.130          N  
ATOM  13599  CA  ASP A 852     -28.930  -7.902 -30.919  1.00  3.380          C  
ATOM  13600  C   ASP A 852     -28.326  -7.378 -32.232  1.00  3.790          C  
ATOM  13601  O   ASP A 852     -28.967  -6.598 -32.927  1.00  3.990          O  
ATOM  13602  CB  ASP A 852     -30.310  -8.487 -31.218  1.00  4.630          C  
ATOM  13603  CG  ASP A 852     -30.859  -9.342 -30.076  1.00  4.630          C  
ATOM  13604  OD1 ASP A 852     -30.125 -10.110 -29.498  1.00  4.630          O  
ATOM  13605  OD2 ASP A 852     -32.018  -9.192 -29.771  1.00  4.630          O  
ATOM  13606  H   ASP A 852     -29.964  -6.446 -29.726  1.00  3.760          H  
ATOM  13607  HA  ASP A 852     -28.286  -8.705 -30.561  1.00  4.060          H  
ATOM  13608 1HB  ASP A 852     -31.009  -7.676 -31.425  1.00  5.560          H  
ATOM  13609 2HB  ASP A 852     -30.258  -9.095 -32.111  1.00  5.560          H  
ATOM  13610  N   ASP A 853     -27.122  -7.849 -32.598  1.00  4.230          N  
ATOM  13611  CA  ASP A 853     -26.414  -7.422 -33.811  1.00  4.820          C  
ATOM  13612  C   ASP A 853     -25.867  -8.536 -34.769  1.00  5.180          C  
ATOM  13613  O   ASP A 853     -24.696  -8.455 -35.137  1.00  5.720          O  
ATOM  13614  CB  ASP A 853     -25.265  -6.485 -33.426  1.00  6.510          C  
ATOM  13615  CG  ASP A 853     -24.225  -7.102 -32.495  1.00  6.510          C  
ATOM  13616  OD1 ASP A 853     -24.454  -8.181 -31.967  1.00  6.510          O  
ATOM  13617  OD2 ASP A 853     -23.194  -6.482 -32.321  1.00  6.510          O  
ATOM  13618  H   ASP A 853     -26.625  -8.495 -31.982  1.00  5.080          H  
ATOM  13619  HA  ASP A 853     -27.103  -6.829 -34.393  1.00  5.780          H  
ATOM  13620 1HB  ASP A 853     -24.770  -6.130 -34.335  1.00  7.810          H  
ATOM  13621 2HB  ASP A 853     -25.671  -5.620 -32.935  1.00  7.810          H  
ATOM  13622  N   ASP A 854     -26.633  -9.585 -35.210  1.00  5.150          N  
ATOM  13623  CA  ASP A 854     -28.055  -9.936 -35.016  1.00  5.650          C  
ATOM  13624  C   ASP A 854     -29.058  -8.813 -35.329  1.00  6.330          C  
ATOM  13625  O   ASP A 854     -29.969  -8.557 -34.552  1.00  6.930          O  
ATOM  13626  CB  ASP A 854     -28.319 -10.696 -33.708  1.00  7.710          C  
ATOM  13627  CG  ASP A 854     -27.618 -12.067 -33.716  1.00  7.710          C  
ATOM  13628  OD1 ASP A 854     -27.550 -12.672 -34.766  1.00  7.710          O  
ATOM  13629  OD2 ASP A 854     -27.158 -12.491 -32.686  1.00  7.710          O  
ATOM  13630  H   ASP A 854     -26.128 -10.261 -35.774  1.00  6.180          H  
ATOM  13631  HA  ASP A 854     -28.270 -10.702 -35.763  1.00  6.780          H  
ATOM  13632 1HB  ASP A 854     -27.985 -10.180 -32.854  1.00  9.250          H  
ATOM  13633 2HB  ASP A 854     -29.392 -10.860 -33.592  1.00  9.250          H  
ATOM  13634  N   LYS A 855     -28.893  -8.215 -36.520  1.00  6.490          N  
ATOM  13635  CA  LYS A 855     -29.677  -7.109 -37.125  1.00  7.320          C  
ATOM  13636  C   LYS A 855     -29.228  -5.671 -36.812  1.00  7.600          C  
ATOM  13637  O   LYS A 855     -29.165  -4.865 -37.739  1.00  8.130          O  
ATOM  13638  CB  LYS A 855     -31.174  -7.222 -36.802  1.00  9.920          C  
ATOM  13639  CG  LYS A 855     -31.859  -8.444 -37.423  1.00  9.920          C  
ATOM  13640  CD  LYS A 855     -33.340  -8.494 -37.068  1.00  9.920          C  
ATOM  13641  CE  LYS A 855     -34.025  -9.718 -37.677  1.00  9.920          C  
ATOM  13642  NZ  LYS A 855     -35.471  -9.793 -37.303  1.00  9.920          N  
ATOM  13643  H   LYS A 855     -28.102  -8.544 -37.056  1.00  7.790          H  
ATOM  13644  HA  LYS A 855     -29.589  -7.222 -38.205  1.00  8.780          H  
ATOM  13645 1HB  LYS A 855     -31.368  -7.173 -35.739  1.00 11.900          H  
ATOM  13646 2HB  LYS A 855     -31.671  -6.355 -37.233  1.00 11.900          H  
ATOM  13647 1HG  LYS A 855     -31.749  -8.404 -38.506  1.00 11.900          H  
ATOM  13648 2HG  LYS A 855     -31.378  -9.348 -37.060  1.00 11.900          H  
ATOM  13649 1HD  LYS A 855     -33.444  -8.530 -35.983  1.00 11.900          H  
ATOM  13650 2HD  LYS A 855     -33.831  -7.593 -37.433  1.00 11.900          H  
ATOM  13651 1HE  LYS A 855     -33.944  -9.671 -38.762  1.00 11.900          H  
ATOM  13652 2HE  LYS A 855     -33.523 -10.619 -37.324  1.00 11.900          H  
ATOM  13653 1HZ  LYS A 855     -35.888 -10.614 -37.723  1.00 11.900          H  
ATOM  13654 2HZ  LYS A 855     -35.560  -9.851 -36.298  1.00 11.900          H  
ATOM  13655 3HZ  LYS A 855     -35.951  -8.969 -37.635  1.00 11.900          H  
ATOM  13656  N   LEU A 856     -28.923  -5.306 -35.575  1.00  7.470          N  
ATOM  13657  CA  LEU A 856     -28.477  -3.934 -35.346  1.00  7.570          C  
ATOM  13658  C   LEU A 856     -27.225  -3.601 -36.141  1.00  7.660          C  
ATOM  13659  O   LEU A 856     -26.308  -4.416 -36.268  1.00  7.930          O  
ATOM  13660  CB  LEU A 856     -28.167  -3.704 -33.889  1.00 10.560          C  
ATOM  13661  CG  LEU A 856     -29.318  -3.649 -32.907  1.00 10.560          C  
ATOM  13662  CD1 LEU A 856     -28.731  -3.734 -31.533  1.00 10.560          C  
ATOM  13663  CD2 LEU A 856     -30.086  -2.339 -33.050  1.00 10.560          C  
ATOM  13664  H   LEU A 856     -28.987  -5.953 -34.780  1.00  8.960          H  
ATOM  13665  HA  LEU A 856     -29.266  -3.261 -35.670  1.00  9.080          H  
ATOM  13666 1HB  LEU A 856     -27.513  -4.485 -33.562  1.00 12.670          H  
ATOM  13667 2HB  LEU A 856     -27.644  -2.802 -33.846  1.00 12.670          H  
ATOM  13668  HG  LEU A 856     -29.990  -4.481 -33.071  1.00 12.670          H  
ATOM  13669 1HD1 LEU A 856     -29.491  -3.717 -30.823  1.00 12.670          H  
ATOM  13670 2HD1 LEU A 856     -28.171  -4.652 -31.420  1.00 12.670          H  
ATOM  13671 3HD1 LEU A 856     -28.088  -2.907 -31.378  1.00 12.670          H  
ATOM  13672 1HD2 LEU A 856     -30.895  -2.313 -32.323  1.00 12.670          H  
ATOM  13673 2HD2 LEU A 856     -29.415  -1.498 -32.871  1.00 12.670          H  
ATOM  13674 3HD2 LEU A 856     -30.509  -2.260 -34.046  1.00 12.670          H  
ATOM  13675  N   VAL A 857     -27.195  -2.385 -36.673  1.00  7.710          N  
ATOM  13676  CA  VAL A 857     -26.088  -1.920 -37.490  1.00  8.020          C  
ATOM  13677  C   VAL A 857     -24.877  -1.407 -36.723  1.00  8.560          C  
ATOM  13678  O   VAL A 857     -24.987  -0.496 -35.910  1.00  8.650          O  
ATOM  13679  CB  VAL A 857     -26.580  -0.782 -38.399  1.00 11.100          C  
ATOM  13680  CG1 VAL A 857     -25.430  -0.234 -39.191  1.00 11.100          C  
ATOM  13681  CG2 VAL A 857     -27.675  -1.301 -39.329  1.00 11.100          C  
ATOM  13682  H   VAL A 857     -27.982  -1.773 -36.516  1.00  9.250          H  
ATOM  13683  HA  VAL A 857     -25.769  -2.756 -38.115  1.00  9.620          H  
ATOM  13684  HB  VAL A 857     -26.975   0.025 -37.783  1.00 13.320          H  
ATOM  13685 1HG1 VAL A 857     -25.776   0.562 -39.809  1.00 13.320          H  
ATOM  13686 2HG1 VAL A 857     -24.657   0.151 -38.542  1.00 13.320          H  
ATOM  13687 3HG1 VAL A 857     -25.018  -1.025 -39.813  1.00 13.320          H  
ATOM  13688 1HG2 VAL A 857     -28.035  -0.497 -39.968  1.00 13.320          H  
ATOM  13689 2HG2 VAL A 857     -27.278  -2.102 -39.950  1.00 13.320          H  
ATOM  13690 3HG2 VAL A 857     -28.514  -1.688 -38.747  1.00 13.320          H  
ATOM  13691  N   SER A 858     -23.713  -1.947 -37.065  1.00  9.140          N  
ATOM  13692  CA  SER A 858     -22.439  -1.546 -36.488  1.00  9.830          C  
ATOM  13693  C   SER A 858     -21.333  -1.925 -37.455  1.00 10.260          C  
ATOM  13694  O   SER A 858     -21.351  -3.027 -38.009  1.00 10.350          O  
ATOM  13695  CB  SER A 858     -22.220  -2.209 -35.142  1.00 13.490          C  
ATOM  13696  OG  SER A 858     -20.973  -1.851 -34.597  1.00 13.490          O  
ATOM  13697  H   SER A 858     -23.716  -2.695 -37.748  1.00 10.970          H  
ATOM  13698  HA  SER A 858     -22.428  -0.470 -36.381  1.00 11.800          H  
ATOM  13699 1HB  SER A 858     -23.017  -1.923 -34.451  1.00 16.180          H  
ATOM  13700 2HB  SER A 858     -22.270  -3.289 -35.265  1.00 16.180          H  
ATOM  13701  HG  SER A 858     -21.121  -1.052 -34.058  1.00 16.180          H  
ATOM  13702  N   TYR A 859     -20.384  -1.016 -37.689  1.00 10.710          N  
ATOM  13703  CA  TYR A 859     -19.307  -1.308 -38.620  1.00 11.250          C  
ATOM  13704  C   TYR A 859     -17.911  -1.041 -38.086  1.00 12.010          C  
ATOM  13705  O   TYR A 859     -17.699  -0.136 -37.276  1.00 12.210          O  
ATOM  13706  CB  TYR A 859     -19.445  -0.473 -39.894  1.00 15.530          C  
ATOM  13707  CG  TYR A 859     -20.688  -0.652 -40.686  1.00 15.530          C  
ATOM  13708  CD1 TYR A 859     -21.752   0.245 -40.577  1.00 15.530          C  
ATOM  13709  CD2 TYR A 859     -20.767  -1.718 -41.540  1.00 15.530          C  
ATOM  13710  CE1 TYR A 859     -22.874   0.050 -41.348  1.00 15.530          C  
ATOM  13711  CE2 TYR A 859     -21.882  -1.917 -42.291  1.00 15.530          C  
ATOM  13712  CZ  TYR A 859     -22.928  -1.050 -42.207  1.00 15.530          C  
ATOM  13713  OH  TYR A 859     -24.024  -1.285 -42.976  1.00 15.530          O  
ATOM  13714  H   TYR A 859     -20.403  -0.129 -37.208  1.00 12.850          H  
ATOM  13715  HA  TYR A 859     -19.355  -2.366 -38.879  1.00 13.500          H  
ATOM  13716 1HB  TYR A 859     -19.347   0.586 -39.647  1.00 18.640          H  
ATOM  13717 2HB  TYR A 859     -18.617  -0.734 -40.545  1.00 18.640          H  
ATOM  13718  HD1 TYR A 859     -21.690   1.097 -39.906  1.00 18.640          H  
ATOM  13719  HD2 TYR A 859     -19.931  -2.415 -41.617  1.00 18.640          H  
ATOM  13720  HE1 TYR A 859     -23.707   0.748 -41.286  1.00 18.640          H  
ATOM  13721  HE2 TYR A 859     -21.934  -2.771 -42.962  1.00 18.640          H  
ATOM  13722  HH  TYR A 859     -23.902  -2.104 -43.464  1.00 18.640          H  
ATOM  13723  N   VAL A 860     -16.958  -1.808 -38.616  1.00 12.540          N  
ATOM  13724  CA  VAL A 860     -15.523  -1.622 -38.416  1.00 13.420          C  
ATOM  13725  C   VAL A 860     -14.955  -1.577 -39.835  1.00 13.640          C  
ATOM  13726  O   VAL A 860     -15.302  -2.426 -40.659  1.00 13.440          O  
ATOM  13727  CB  VAL A 860     -14.902  -2.762 -37.576  1.00 18.440          C  
ATOM  13728  CG1 VAL A 860     -13.396  -2.522 -37.391  1.00 18.440          C  
ATOM  13729  CG2 VAL A 860     -15.603  -2.837 -36.216  1.00 18.440          C  
ATOM  13730  H   VAL A 860     -17.250  -2.547 -39.244  1.00 15.050          H  
ATOM  13731  HA  VAL A 860     -15.333  -0.667 -37.926  1.00 16.100          H  
ATOM  13732  HB  VAL A 860     -15.024  -3.706 -38.106  1.00 22.120          H  
ATOM  13733 1HG1 VAL A 860     -12.966  -3.336 -36.806  1.00 22.120          H  
ATOM  13734 2HG1 VAL A 860     -12.898  -2.477 -38.360  1.00 22.120          H  
ATOM  13735 3HG1 VAL A 860     -13.241  -1.581 -36.865  1.00 22.120          H  
ATOM  13736 1HG2 VAL A 860     -15.169  -3.643 -35.624  1.00 22.120          H  
ATOM  13737 2HG2 VAL A 860     -15.476  -1.896 -35.692  1.00 22.120          H  
ATOM  13738 3HG2 VAL A 860     -16.665  -3.029 -36.356  1.00 22.120          H  
ATOM  13739  N   LEU A 861     -14.187  -0.540 -40.153  1.00 14.160          N  
ATOM  13740  CA  LEU A 861     -13.657  -0.351 -41.503  1.00 14.540          C  
ATOM  13741  C   LEU A 861     -12.186  -0.053 -41.501  1.00 15.230          C  
ATOM  13742  O   LEU A 861     -11.741   0.745 -40.707  1.00 15.610          O  
ATOM  13743  CB  LEU A 861     -14.337   0.838 -42.183  1.00 20.200          C  
ATOM  13744  CG  LEU A 861     -15.829   0.716 -42.549  1.00 20.200          C  
ATOM  13745  CD1 LEU A 861     -16.711   1.188 -41.397  1.00 20.200          C  
ATOM  13746  CD2 LEU A 861     -16.102   1.573 -43.774  1.00 20.200          C  
ATOM  13747  H   LEU A 861     -13.889   0.093 -39.409  1.00 16.990          H  
ATOM  13748  HA  LEU A 861     -13.827  -1.258 -42.080  1.00 17.450          H  
ATOM  13749 1HB  LEU A 861     -14.238   1.660 -41.508  1.00 24.240          H  
ATOM  13750 2HB  LEU A 861     -13.776   1.079 -43.091  1.00 24.240          H  
ATOM  13751  HG  LEU A 861     -16.066  -0.327 -42.761  1.00 24.240          H  
ATOM  13752 1HD1 LEU A 861     -17.741   1.094 -41.692  1.00 24.240          H  
ATOM  13753 2HD1 LEU A 861     -16.548   0.605 -40.514  1.00 24.240          H  
ATOM  13754 3HD1 LEU A 861     -16.501   2.216 -41.177  1.00 24.240          H  
ATOM  13755 1HD2 LEU A 861     -17.146   1.484 -44.042  1.00 24.240          H  
ATOM  13756 2HD2 LEU A 861     -15.876   2.616 -43.560  1.00 24.240          H  
ATOM  13757 3HD2 LEU A 861     -15.484   1.233 -44.603  1.00 24.240          H  
ATOM  13758  N   LYS A 862     -11.437  -0.615 -42.431  1.00 15.510          N  
ATOM  13759  CA  LYS A 862     -10.021  -0.283 -42.505  1.00 16.250          C  
ATOM  13760  C   LYS A 862      -9.809   0.907 -43.425  1.00 16.690          C  
ATOM  13761  O   LYS A 862     -10.636   1.179 -44.296  1.00 16.660          O  
ATOM  13762  CB  LYS A 862      -9.214  -1.487 -42.964  1.00 22.450          C  
ATOM  13763  CG  LYS A 862      -9.243  -2.639 -41.966  1.00 22.450          C  
ATOM  13764  CD  LYS A 862      -8.405  -3.814 -42.441  1.00 22.450          C  
ATOM  13765  CE  LYS A 862      -8.439  -4.962 -41.436  1.00 22.450          C  
ATOM  13766  NZ  LYS A 862      -7.634  -6.131 -41.898  1.00 22.450          N  
ATOM  13767  H   LYS A 862     -11.847  -1.268 -43.085  1.00 18.610          H  
ATOM  13768  HA  LYS A 862      -9.675  -0.004 -41.514  1.00 19.500          H  
ATOM  13769 1HB  LYS A 862      -9.600  -1.843 -43.919  1.00 26.940          H  
ATOM  13770 2HB  LYS A 862      -8.177  -1.189 -43.120  1.00 26.940          H  
ATOM  13771 1HG  LYS A 862      -8.864  -2.287 -41.003  1.00 26.940          H  
ATOM  13772 2HG  LYS A 862     -10.273  -2.967 -41.827  1.00 26.940          H  
ATOM  13773 1HD  LYS A 862      -8.785  -4.170 -43.399  1.00 26.940          H  
ATOM  13774 2HD  LYS A 862      -7.371  -3.495 -42.575  1.00 26.940          H  
ATOM  13775 1HE  LYS A 862      -8.042  -4.614 -40.484  1.00 26.940          H  
ATOM  13776 2HE  LYS A 862      -9.472  -5.280 -41.294  1.00 26.940          H  
ATOM  13777 1HZ  LYS A 862      -7.683  -6.868 -41.207  1.00 26.940          H  
ATOM  13778 2HZ  LYS A 862      -8.002  -6.471 -42.776  1.00 26.940          H  
ATOM  13779 3HZ  LYS A 862      -6.671  -5.852 -42.022  1.00 26.940          H  
ATOM  13780  N   LEU A 863      -8.690   1.607 -43.261  1.00 17.240          N  
ATOM  13781  CA  LEU A 863      -8.380   2.706 -44.165  1.00 17.840          C  
ATOM  13782  C   LEU A 863      -8.234   2.224 -45.598  1.00 18.400          C  
ATOM  13783  O   LEU A 863      -7.420   1.343 -45.891  1.00 18.390          O  
ATOM  13784  CB  LEU A 863      -7.055   3.385 -43.760  1.00 24.740          C  
ATOM  13785  CG  LEU A 863      -6.571   4.586 -44.648  1.00 24.740          C  
ATOM  13786  CD1 LEU A 863      -7.516   5.757 -44.536  1.00 24.740          C  
ATOM  13787  CD2 LEU A 863      -5.176   5.001 -44.207  1.00 24.740          C  
ATOM  13788  H   LEU A 863      -8.049   1.363 -42.521  1.00 20.690          H  
ATOM  13789  HA  LEU A 863      -9.198   3.422 -44.116  1.00 21.410          H  
ATOM  13790 1HB  LEU A 863      -7.139   3.748 -42.746  1.00 29.680          H  
ATOM  13791 2HB  LEU A 863      -6.270   2.632 -43.779  1.00 29.680          H  
ATOM  13792  HG  LEU A 863      -6.541   4.281 -45.684  1.00 29.680          H  
ATOM  13793 1HD1 LEU A 863      -7.148   6.549 -45.166  1.00 29.680          H  
ATOM  13794 2HD1 LEU A 863      -8.509   5.487 -44.862  1.00 29.680          H  
ATOM  13795 3HD1 LEU A 863      -7.554   6.104 -43.502  1.00 29.680          H  
ATOM  13796 1HD2 LEU A 863      -4.827   5.825 -44.822  1.00 29.680          H  
ATOM  13797 2HD2 LEU A 863      -5.203   5.319 -43.165  1.00 29.680          H  
ATOM  13798 3HD2 LEU A 863      -4.495   4.159 -44.313  1.00 29.680          H  
ATOM  13799  N   ASP A 864      -8.936   2.866 -46.532  1.00 19.010          N  
ATOM  13800  CA  ASP A 864      -8.822   2.483 -47.936  1.00 19.630          C  
ATOM  13801  C   ASP A 864      -7.620   3.176 -48.562  1.00 19.950          C  
ATOM  13802  O   ASP A 864      -7.760   4.007 -49.472  1.00 19.850          O  
ATOM  13803  CB  ASP A 864     -10.091   2.862 -48.702  1.00 27.230          C  
ATOM  13804  CG  ASP A 864     -10.145   2.291 -50.125  1.00 27.230          C  
ATOM  13805  OD1 ASP A 864      -9.386   1.402 -50.437  1.00 27.230          O  
ATOM  13806  OD2 ASP A 864     -10.972   2.747 -50.883  1.00 27.230          O  
ATOM  13807  H   ASP A 864      -9.584   3.590 -46.259  1.00 22.810          H  
ATOM  13808  HA  ASP A 864      -8.678   1.403 -47.996  1.00 23.560          H  
ATOM  13809 1HB  ASP A 864     -10.964   2.507 -48.153  1.00 32.680          H  
ATOM  13810 2HB  ASP A 864     -10.165   3.949 -48.766  1.00 32.680          H  
ATOM  13811  N   PHE A 865      -6.441   2.799 -48.069  1.00 20.430          N  
ATOM  13812  CA  PHE A 865      -5.162   3.386 -48.442  1.00 20.860          C  
ATOM  13813  C   PHE A 865      -4.847   3.145 -49.903  1.00 21.020          C  
ATOM  13814  O   PHE A 865      -4.106   3.907 -50.526  1.00 21.230          O  
ATOM  13815  CB  PHE A 865      -4.042   2.818 -47.576  1.00 29.030          C  
ATOM  13816  CG  PHE A 865      -3.675   1.405 -47.911  1.00 29.030          C  
ATOM  13817  CD1 PHE A 865      -2.690   1.126 -48.857  1.00 29.030          C  
ATOM  13818  CD2 PHE A 865      -4.309   0.346 -47.289  1.00 29.030          C  
ATOM  13819  CE1 PHE A 865      -2.361  -0.173 -49.168  1.00 29.030          C  
ATOM  13820  CE2 PHE A 865      -3.977  -0.951 -47.602  1.00 29.030          C  
ATOM  13821  CZ  PHE A 865      -3.004  -1.210 -48.541  1.00 29.030          C  
ATOM  13822  H   PHE A 865      -6.481   2.077 -47.344  1.00 24.520          H  
ATOM  13823  HA  PHE A 865      -5.211   4.458 -48.265  1.00 25.030          H  
ATOM  13824 1HB  PHE A 865      -3.154   3.442 -47.675  1.00 34.840          H  
ATOM  13825 2HB  PHE A 865      -4.349   2.849 -46.533  1.00 34.840          H  
ATOM  13826  HD1 PHE A 865      -2.177   1.951 -49.358  1.00 34.840          H  
ATOM  13827  HD2 PHE A 865      -5.082   0.543 -46.539  1.00 34.840          H  
ATOM  13828  HE1 PHE A 865      -1.590  -0.377 -49.911  1.00 34.840          H  
ATOM  13829  HE2 PHE A 865      -4.488  -1.775 -47.103  1.00 34.840          H  
ATOM  13830  HZ  PHE A 865      -2.743  -2.237 -48.785  1.00 34.840          H  
ATOM  13831  N   LYS A 866      -5.445   2.100 -50.464  1.00 21.030          N  
ATOM  13832  CA  LYS A 866      -5.235   1.729 -51.846  1.00 21.290          C  
ATOM  13833  C   LYS A 866      -5.705   2.816 -52.804  1.00 21.090          C  
ATOM  13834  O   LYS A 866      -5.216   2.897 -53.932  1.00 21.440          O  
ATOM  13835  CB  LYS A 866      -5.914   0.402 -52.148  1.00 29.700          C  
ATOM  13836  CG  LYS A 866      -5.234  -0.786 -51.475  1.00 29.700          C  
ATOM  13837  CD  LYS A 866      -5.922  -2.101 -51.801  1.00 29.700          C  
ATOM  13838  CE  LYS A 866      -5.226  -3.278 -51.118  1.00 29.700          C  
ATOM  13839  NZ  LYS A 866      -5.908  -4.577 -51.414  1.00 29.700          N  
ATOM  13840  H   LYS A 866      -6.073   1.547 -49.896  1.00 25.240          H  
ATOM  13841  HA  LYS A 866      -4.164   1.597 -51.999  1.00 25.550          H  
ATOM  13842 1HB  LYS A 866      -6.953   0.442 -51.804  1.00 35.640          H  
ATOM  13843 2HB  LYS A 866      -5.928   0.235 -53.223  1.00 35.640          H  
ATOM  13844 1HG  LYS A 866      -4.192  -0.831 -51.790  1.00 35.640          H  
ATOM  13845 2HG  LYS A 866      -5.261  -0.633 -50.401  1.00 35.640          H  
ATOM  13846 1HD  LYS A 866      -6.961  -2.058 -51.471  1.00 35.640          H  
ATOM  13847 2HD  LYS A 866      -5.907  -2.258 -52.880  1.00 35.640          H  
ATOM  13848 1HE  LYS A 866      -4.195  -3.332 -51.464  1.00 35.640          H  
ATOM  13849 2HE  LYS A 866      -5.228  -3.116 -50.040  1.00 35.640          H  
ATOM  13850 1HZ  LYS A 866      -5.421  -5.329 -50.947  1.00 35.640          H  
ATOM  13851 2HZ  LYS A 866      -6.863  -4.541 -51.086  1.00 35.640          H  
ATOM  13852 3HZ  LYS A 866      -5.901  -4.742 -52.411  1.00 35.640          H  
ATOM  13853  N   GLN A 867      -6.690   3.622 -52.391  1.00 20.640          N  
ATOM  13854  CA  GLN A 867      -7.160   4.689 -53.257  1.00 20.550          C  
ATOM  13855  C   GLN A 867      -6.790   6.042 -52.655  1.00 20.490          C  
ATOM  13856  O   GLN A 867      -6.537   7.001 -53.387  1.00 20.580          O  
ATOM  13857  CB  GLN A 867      -8.668   4.589 -53.500  1.00 28.810          C  
ATOM  13858  CG  GLN A 867      -9.079   3.311 -54.224  1.00 28.810          C  
ATOM  13859  CD  GLN A 867     -10.566   3.257 -54.585  1.00 28.810          C  
ATOM  13860  OE1 GLN A 867     -10.928   3.576 -55.727  1.00 28.810          O  
ATOM  13861  NE2 GLN A 867     -11.423   2.882 -53.644  1.00 28.810          N  
ATOM  13862  H   GLN A 867      -7.098   3.526 -51.456  1.00 24.770          H  
ATOM  13863  HA  GLN A 867      -6.657   4.612 -54.220  1.00 24.660          H  
ATOM  13864 1HB  GLN A 867      -9.191   4.607 -52.538  1.00 34.570          H  
ATOM  13865 2HB  GLN A 867      -9.008   5.444 -54.080  1.00 34.570          H  
ATOM  13866 1HG  GLN A 867      -8.494   3.218 -55.136  1.00 34.570          H  
ATOM  13867 2HG  GLN A 867      -8.868   2.469 -53.558  1.00 34.570          H  
ATOM  13868 1HE2 GLN A 867     -12.398   2.842 -53.837  1.00 34.570          H  
ATOM  13869 2HE2 GLN A 867     -11.102   2.653 -52.689  1.00 34.570          H  
ATOM  13870  N   ALA A 868      -6.774   6.132 -51.317  1.00 20.440          N  
ATOM  13871  CA  ALA A 868      -6.443   7.376 -50.644  1.00 20.500          C  
ATOM  13872  C   ALA A 868      -4.973   7.772 -50.845  1.00 21.030          C  
ATOM  13873  O   ALA A 868      -4.653   8.955 -51.007  1.00 20.970          O  
ATOM  13874  CB  ALA A 868      -6.757   7.272 -49.155  1.00 28.680          C  
ATOM  13875  H   ALA A 868      -7.019   5.325 -50.741  1.00 24.530          H  
ATOM  13876  HA  ALA A 868      -7.069   8.149 -51.081  1.00 24.600          H  
ATOM  13877 1HB  ALA A 868      -6.566   8.214 -48.677  1.00 34.410          H  
ATOM  13878 2HB  ALA A 868      -7.809   7.014 -49.026  1.00 34.410          H  
ATOM  13879 3HB  ALA A 868      -6.145   6.503 -48.705  1.00 34.410          H  
ATOM  13880  N   GLY A 869      -4.056   6.798 -50.867  1.00 21.620          N  
ATOM  13881  CA  GLY A 869      -2.640   7.109 -50.971  1.00 22.280          C  
ATOM  13882  C   GLY A 869      -2.321   8.020 -52.150  1.00 22.790          C  
ATOM  13883  O   GLY A 869      -1.879   9.146 -51.935  1.00 22.600          O  
ATOM  13884  H   GLY A 869      -4.314   5.813 -50.761  1.00 25.940          H  
ATOM  13885 1HA  GLY A 869      -2.327   7.595 -50.057  1.00 26.740          H  
ATOM  13886 2HA  GLY A 869      -2.066   6.186 -51.029  1.00 26.740          H  
ATOM  13887  N   PRO A 870      -2.646   7.631 -53.388  1.00 23.520          N  
ATOM  13888  CA  PRO A 870      -2.433   8.366 -54.628  1.00 24.190          C  
ATOM  13889  C   PRO A 870      -3.070   9.766 -54.705  1.00 23.990          C  
ATOM  13890  O   PRO A 870      -2.742  10.526 -55.614  1.00 24.100          O  
ATOM  13891  CB  PRO A 870      -3.048   7.431 -55.675  1.00 36.290          C  
ATOM  13892  CG  PRO A 870      -2.952   6.052 -55.068  1.00 36.290          C  
ATOM  13893  CD  PRO A 870      -3.173   6.258 -53.607  1.00 36.290          C  
ATOM  13894  HA  PRO A 870      -1.345   8.446 -54.794  1.00 29.030          H  
ATOM  13895 1HB  PRO A 870      -4.092   7.735 -55.864  1.00 43.540          H  
ATOM  13896 2HB  PRO A 870      -2.509   7.524 -56.627  1.00 43.540          H  
ATOM  13897 1HG  PRO A 870      -3.719   5.387 -55.503  1.00 43.540          H  
ATOM  13898 2HG  PRO A 870      -1.976   5.601 -55.292  1.00 43.540          H  
ATOM  13899 1HD  PRO A 870      -4.222   6.205 -53.418  1.00 43.540          H  
ATOM  13900 2HD  PRO A 870      -2.617   5.497 -53.052  1.00 43.540          H  
ATOM  13901  N   LYS A 871      -4.038  10.082 -53.839  1.00 23.810          N  
ATOM  13902  CA  LYS A 871      -4.700  11.382 -53.882  1.00 23.860          C  
ATOM  13903  C   LYS A 871      -4.392  12.203 -52.636  1.00 23.730          C  
ATOM  13904  O   LYS A 871      -3.944  13.361 -52.710  1.00 23.960          O  
ATOM  13905  CB  LYS A 871      -6.212  11.208 -54.047  1.00 33.380          C  
ATOM  13906  CG  LYS A 871      -6.996  12.522 -54.128  1.00 33.380          C  
ATOM  13907  CD  LYS A 871      -8.466  12.281 -54.452  1.00 33.380          C  
ATOM  13908  CE  LYS A 871      -9.241  13.592 -54.501  1.00 33.380          C  
ATOM  13909  NZ  LYS A 871     -10.679  13.379 -54.843  1.00 33.380          N  
ATOM  13910  H   LYS A 871      -4.265   9.464 -53.063  1.00 28.570          H  
ATOM  13911  HA  LYS A 871      -4.324  11.936 -54.742  1.00 28.630          H  
ATOM  13912 1HB  LYS A 871      -6.411  10.639 -54.953  1.00 40.060          H  
ATOM  13913 2HB  LYS A 871      -6.603  10.630 -53.208  1.00 40.060          H  
ATOM  13914 1HG  LYS A 871      -6.937  13.037 -53.165  1.00 40.060          H  
ATOM  13915 2HG  LYS A 871      -6.554  13.162 -54.888  1.00 40.060          H  
ATOM  13916 1HD  LYS A 871      -8.545  11.787 -55.421  1.00 40.060          H  
ATOM  13917 2HD  LYS A 871      -8.905  11.632 -53.701  1.00 40.060          H  
ATOM  13918 1HE  LYS A 871      -9.176  14.080 -53.530  1.00 40.060          H  
ATOM  13919 2HE  LYS A 871      -8.794  14.243 -55.253  1.00 40.060          H  
ATOM  13920 1HZ  LYS A 871     -11.157  14.270 -54.866  1.00 40.060          H  
ATOM  13921 2HZ  LYS A 871     -10.751  12.938 -55.751  1.00 40.060          H  
ATOM  13922 3HZ  LYS A 871     -11.109  12.787 -54.147  1.00 40.060          H  
ATOM  13923  N   PHE A 872      -4.687  11.623 -51.488  1.00 23.480          N  
ATOM  13924  CA  PHE A 872      -4.551  12.332 -50.256  1.00 23.580          C  
ATOM  13925  C   PHE A 872      -3.169  12.202 -49.691  1.00 24.090          C  
ATOM  13926  O   PHE A 872      -2.720  13.085 -48.975  1.00 24.200          O  
ATOM  13927  CB  PHE A 872      -5.580  11.836 -49.294  1.00 32.970          C  
ATOM  13928  CG  PHE A 872      -6.903  12.188 -49.764  1.00 32.970          C  
ATOM  13929  CD1 PHE A 872      -7.713  11.246 -50.320  1.00 32.970          C  
ATOM  13930  CD2 PHE A 872      -7.344  13.471 -49.674  1.00 32.970          C  
ATOM  13931  CE1 PHE A 872      -8.956  11.573 -50.761  1.00 32.970          C  
ATOM  13932  CE2 PHE A 872      -8.583  13.822 -50.109  1.00 32.970          C  
ATOM  13933  CZ  PHE A 872      -9.401  12.866 -50.652  1.00 32.970          C  
ATOM  13934  H   PHE A 872      -5.005  10.662 -51.468  1.00 28.180          H  
ATOM  13935  HA  PHE A 872      -4.741  13.385 -50.449  1.00 28.300          H  
ATOM  13936 1HB  PHE A 872      -5.517  10.759 -49.232  1.00 39.570          H  
ATOM  13937 2HB  PHE A 872      -5.412  12.270 -48.314  1.00 39.570          H  
ATOM  13938  HD1 PHE A 872      -7.368  10.229 -50.402  1.00 39.570          H  
ATOM  13939  HD2 PHE A 872      -6.689  14.218 -49.243  1.00 39.570          H  
ATOM  13940  HE1 PHE A 872      -9.601  10.801 -51.190  1.00 39.570          H  
ATOM  13941  HE2 PHE A 872      -8.917  14.861 -50.019  1.00 39.570          H  
ATOM  13942  HZ  PHE A 872     -10.399  13.128 -50.994  1.00 39.570          H  
ATOM  13943  N   GLY A 873      -2.415  11.164 -50.057  1.00 24.550          N  
ATOM  13944  CA  GLY A 873      -1.065  11.101 -49.516  1.00 25.160          C  
ATOM  13945  C   GLY A 873      -0.349  12.388 -49.921  1.00 25.680          C  
ATOM  13946  O   GLY A 873       0.384  12.982 -49.127  1.00 26.030          O  
ATOM  13947  H   GLY A 873      -2.774  10.406 -50.653  1.00 29.460          H  
ATOM  13948 1HA  GLY A 873      -1.097  11.012 -48.431  1.00 30.190          H  
ATOM  13949 2HA  GLY A 873      -0.545  10.231 -49.921  1.00 30.190          H  
ATOM  13950  N   LYS A 874      -0.634  12.846 -51.148  1.00 25.820          N  
ATOM  13951  CA  LYS A 874      -0.094  14.073 -51.698  1.00 26.410          C  
ATOM  13952  C   LYS A 874      -0.648  15.269 -50.920  1.00 26.240          C  
ATOM  13953  O   LYS A 874       0.121  16.005 -50.308  1.00 26.840          O  
ATOM  13954  CB  LYS A 874      -0.449  14.149 -53.191  1.00 36.740          C  
ATOM  13955  CG  LYS A 874       0.103  15.349 -53.989  1.00 36.740          C  
ATOM  13956  CD  LYS A 874      -0.307  15.219 -55.484  1.00 36.740          C  
ATOM  13957  CE  LYS A 874       0.343  16.267 -56.418  1.00 36.740          C  
ATOM  13958  NZ  LYS A 874      -0.118  17.670 -56.163  1.00 36.740          N  
ATOM  13959  H   LYS A 874      -1.239  12.269 -51.722  1.00 30.980          H  
ATOM  13960  HA  LYS A 874       0.990  14.066 -51.585  1.00 31.690          H  
ATOM  13961 1HB  LYS A 874      -0.106  13.238 -53.681  1.00 44.090          H  
ATOM  13962 2HB  LYS A 874      -1.533  14.170 -53.294  1.00 44.090          H  
ATOM  13963 1HG  LYS A 874      -0.318  16.269 -53.585  1.00 44.090          H  
ATOM  13964 2HG  LYS A 874       1.188  15.397 -53.904  1.00 44.090          H  
ATOM  13965 1HD  LYS A 874      -0.037  14.225 -55.846  1.00 44.090          H  
ATOM  13966 2HD  LYS A 874      -1.390  15.321 -55.560  1.00 44.090          H  
ATOM  13967 1HE  LYS A 874       1.424  16.228 -56.306  1.00 44.090          H  
ATOM  13968 2HE  LYS A 874       0.085  16.003 -57.444  1.00 44.090          H  
ATOM  13969 1HZ  LYS A 874       0.330  18.289 -56.813  1.00 44.090          H  
ATOM  13970 2HZ  LYS A 874      -1.114  17.736 -56.270  1.00 44.090          H  
ATOM  13971 3HZ  LYS A 874       0.141  17.965 -55.217  1.00 44.090          H  
ATOM  13972  N   GLN A 875      -1.985  15.408 -50.818  1.00 25.490          N  
ATOM  13973  CA  GLN A 875      -2.531  16.568 -50.092  1.00 25.230          C  
ATOM  13974  C   GLN A 875      -1.972  16.697 -48.678  1.00 25.380          C  
ATOM  13975  O   GLN A 875      -1.657  17.804 -48.226  1.00 25.690          O  
ATOM  13976  CB  GLN A 875      -4.063  16.498 -49.965  1.00 35.430          C  
ATOM  13977  CG  GLN A 875      -4.694  17.731 -49.224  1.00 35.430          C  
ATOM  13978  CD  GLN A 875      -6.206  17.631 -49.052  1.00 35.430          C  
ATOM  13979  OE1 GLN A 875      -6.744  16.528 -48.976  1.00 35.430          O  
ATOM  13980  NE2 GLN A 875      -6.894  18.765 -49.002  1.00 35.430          N  
ATOM  13981  H   GLN A 875      -2.607  14.763 -51.317  1.00 30.590          H  
ATOM  13982  HA  GLN A 875      -2.260  17.469 -50.645  1.00 30.280          H  
ATOM  13983 1HB  GLN A 875      -4.509  16.420 -50.956  1.00 42.510          H  
ATOM  13984 2HB  GLN A 875      -4.335  15.598 -49.412  1.00 42.510          H  
ATOM  13985 1HG  GLN A 875      -4.265  17.815 -48.227  1.00 42.510          H  
ATOM  13986 2HG  GLN A 875      -4.473  18.632 -49.799  1.00 42.510          H  
ATOM  13987 1HE2 GLN A 875      -7.895  18.732 -48.905  1.00 42.510          H  
ATOM  13988 2HE2 GLN A 875      -6.429  19.658 -49.068  1.00 42.510          H  
ATOM  13989  N   VAL A 876      -1.898  15.576 -47.971  1.00 25.300          N  
ATOM  13990  CA  VAL A 876      -1.439  15.555 -46.598  1.00 25.570          C  
ATOM  13991  C   VAL A 876       0.036  15.918 -46.508  1.00 26.420          C  
ATOM  13992  O   VAL A 876       0.410  16.748 -45.672  1.00 26.620          O  
ATOM  13993  CB  VAL A 876      -1.710  14.170 -45.968  1.00 35.690          C  
ATOM  13994  CG1 VAL A 876      -1.070  14.077 -44.562  1.00 35.690          C  
ATOM  13995  CG2 VAL A 876      -3.249  13.934 -45.897  1.00 35.690          C  
ATOM  13996  H   VAL A 876      -2.173  14.702 -48.418  1.00 30.360          H  
ATOM  13997  HA  VAL A 876      -2.007  16.297 -46.039  1.00 30.680          H  
ATOM  13998  HB  VAL A 876      -1.255  13.397 -46.597  1.00 42.830          H  
ATOM  13999 1HG1 VAL A 876      -1.269  13.088 -44.147  1.00 42.830          H  
ATOM  14000 2HG1 VAL A 876       0.007  14.224 -44.626  1.00 42.830          H  
ATOM  14001 3HG1 VAL A 876      -1.501  14.838 -43.911  1.00 42.830          H  
ATOM  14002 1HG2 VAL A 876      -3.447  12.948 -45.476  1.00 42.830          H  
ATOM  14003 2HG2 VAL A 876      -3.699  14.699 -45.271  1.00 42.830          H  
ATOM  14004 3HG2 VAL A 876      -3.678  13.988 -46.889  1.00 42.830          H  
ATOM  14005  N   ASN A 877       0.879  15.319 -47.357  1.00 27.000          N  
ATOM  14006  CA  ASN A 877       2.292  15.638 -47.328  1.00 27.890          C  
ATOM  14007  C   ASN A 877       2.539  17.098 -47.673  1.00 28.060          C  
ATOM  14008  O   ASN A 877       3.395  17.728 -47.050  1.00 28.610          O  
ATOM  14009  CB  ASN A 877       3.058  14.758 -48.292  1.00 38.690          C  
ATOM  14010  CG  ASN A 877       3.206  13.338 -47.819  1.00 38.690          C  
ATOM  14011  OD1 ASN A 877       3.099  13.029 -46.625  1.00 38.690          O  
ATOM  14012  ND2 ASN A 877       3.463  12.453 -48.745  1.00 38.690          N  
ATOM  14013  H   ASN A 877       0.542  14.607 -48.014  1.00 32.400          H  
ATOM  14014  HA  ASN A 877       2.662  15.468 -46.318  1.00 33.470          H  
ATOM  14015 1HB  ASN A 877       2.531  14.749 -49.250  1.00 46.430          H  
ATOM  14016 2HB  ASN A 877       4.045  15.182 -48.465  1.00 46.430          H  
ATOM  14017 1HD2 ASN A 877       3.572  11.493 -48.499  1.00 46.430          H  
ATOM  14018 2HD2 ASN A 877       3.540  12.736 -49.700  1.00 46.430          H  
ATOM  14019  N   GLU A 878       1.784  17.647 -48.637  1.00 27.680          N  
ATOM  14020  CA  GLU A 878       1.964  19.039 -49.035  1.00 27.900          C  
ATOM  14021  C   GLU A 878       1.645  19.977 -47.887  1.00 27.640          C  
ATOM  14022  O   GLU A 878       2.385  20.937 -47.657  1.00 28.090          O  
ATOM  14023  CB  GLU A 878       1.099  19.373 -50.253  1.00 38.970          C  
ATOM  14024  CG  GLU A 878       1.575  18.736 -51.560  1.00 38.970          C  
ATOM  14025  CD  GLU A 878       0.623  18.927 -52.691  1.00 38.970          C  
ATOM  14026  OE1 GLU A 878      -0.466  19.389 -52.470  1.00 38.970          O  
ATOM  14027  OE2 GLU A 878       0.992  18.597 -53.795  1.00 38.970          O  
ATOM  14028  H   GLU A 878       1.098  17.069 -49.132  1.00 33.220          H  
ATOM  14029  HA  GLU A 878       3.009  19.183 -49.311  1.00 33.480          H  
ATOM  14030 1HB  GLU A 878       0.078  19.031 -50.070  1.00 46.770          H  
ATOM  14031 2HB  GLU A 878       1.063  20.453 -50.390  1.00 46.770          H  
ATOM  14032 1HG  GLU A 878       2.533  19.171 -51.837  1.00 46.770          H  
ATOM  14033 2HG  GLU A 878       1.732  17.673 -51.403  1.00 46.770          H  
ATOM  14034  N   VAL A 879       0.586  19.681 -47.126  1.00 27.000          N  
ATOM  14035  CA  VAL A 879       0.276  20.512 -45.974  1.00 26.780          C  
ATOM  14036  C   VAL A 879       1.369  20.393 -44.931  1.00 27.450          C  
ATOM  14037  O   VAL A 879       1.845  21.406 -44.425  1.00 27.780          O  
ATOM  14038  CB  VAL A 879      -1.087  20.164 -45.342  1.00 37.580          C  
ATOM  14039  CG1 VAL A 879      -1.269  20.933 -43.993  1.00 37.580          C  
ATOM  14040  CG2 VAL A 879      -2.196  20.561 -46.308  1.00 37.580          C  
ATOM  14041  H   VAL A 879      -0.029  18.908 -47.409  1.00 32.400          H  
ATOM  14042  HA  VAL A 879       0.229  21.546 -46.307  1.00 32.140          H  
ATOM  14043  HB  VAL A 879      -1.133  19.088 -45.140  1.00 45.100          H  
ATOM  14044 1HG1 VAL A 879      -2.237  20.683 -43.565  1.00 45.100          H  
ATOM  14045 2HG1 VAL A 879      -0.492  20.653 -43.287  1.00 45.100          H  
ATOM  14046 3HG1 VAL A 879      -1.217  22.006 -44.174  1.00 45.100          H  
ATOM  14047 1HG2 VAL A 879      -3.164  20.315 -45.875  1.00 45.100          H  
ATOM  14048 2HG2 VAL A 879      -2.141  21.631 -46.500  1.00 45.100          H  
ATOM  14049 3HG2 VAL A 879      -2.073  20.025 -47.243  1.00 45.100          H  
ATOM  14050  N   ASN A 880       1.802  19.174 -44.622  1.00 27.760          N  
ATOM  14051  CA  ASN A 880       2.828  19.024 -43.604  1.00 28.470          C  
ATOM  14052  C   ASN A 880       4.116  19.756 -43.981  1.00 29.300          C  
ATOM  14053  O   ASN A 880       4.804  20.288 -43.107  1.00 29.700          O  
ATOM  14054  CB  ASN A 880       3.070  17.561 -43.340  1.00 39.570          C  
ATOM  14055  CG  ASN A 880       1.933  16.949 -42.571  1.00 39.570          C  
ATOM  14056  OD1 ASN A 880       1.166  17.646 -41.895  1.00 39.570          O  
ATOM  14057  ND2 ASN A 880       1.803  15.658 -42.659  1.00 39.570          N  
ATOM  14058  H   ASN A 880       1.386  18.348 -45.068  1.00 33.310          H  
ATOM  14059  HA  ASN A 880       2.462  19.481 -42.688  1.00 34.160          H  
ATOM  14060 1HB  ASN A 880       3.181  17.035 -44.291  1.00 47.490          H  
ATOM  14061 2HB  ASN A 880       3.995  17.436 -42.781  1.00 47.490          H  
ATOM  14062 1HD2 ASN A 880       1.064  15.201 -42.169  1.00 47.490          H  
ATOM  14063 2HD2 ASN A 880       2.434  15.125 -43.220  1.00 47.490          H  
ATOM  14064  N   GLN A 881       4.452  19.779 -45.274  1.00 29.610          N  
ATOM  14065  CA  GLN A 881       5.619  20.515 -45.742  1.00 30.490          C  
ATOM  14066  C   GLN A 881       5.366  22.019 -45.628  1.00 30.520          C  
ATOM  14067  O   GLN A 881       6.206  22.773 -45.135  1.00 31.090          O  
ATOM  14068  CB  GLN A 881       5.918  20.143 -47.192  1.00 42.330          C  
ATOM  14069  CG  GLN A 881       6.427  18.722 -47.383  1.00 42.330          C  
ATOM  14070  CD  GLN A 881       6.465  18.333 -48.843  1.00 42.330          C  
ATOM  14071  OE1 GLN A 881       5.921  19.052 -49.687  1.00 42.330          O  
ATOM  14072  NE2 GLN A 881       7.096  17.206 -49.151  1.00 42.330          N  
ATOM  14073  H   GLN A 881       3.893  19.238 -45.941  1.00 35.530          H  
ATOM  14074  HA  GLN A 881       6.472  20.258 -45.118  1.00 36.590          H  
ATOM  14075 1HB  GLN A 881       5.005  20.252 -47.778  1.00 50.800          H  
ATOM  14076 2HB  GLN A 881       6.655  20.831 -47.602  1.00 50.800          H  
ATOM  14077 1HG  GLN A 881       7.440  18.668 -46.994  1.00 50.800          H  
ATOM  14078 2HG  GLN A 881       5.795  18.028 -46.847  1.00 50.800          H  
ATOM  14079 1HE2 GLN A 881       7.147  16.905 -50.104  1.00 50.800          H  
ATOM  14080 2HE2 GLN A 881       7.521  16.654 -48.432  1.00 50.800          H  
ATOM  14081  N   ALA A 882       4.171  22.473 -46.018  1.00 29.970          N  
ATOM  14082  CA  ALA A 882       3.844  23.889 -45.962  1.00 30.030          C  
ATOM  14083  C   ALA A 882       3.961  24.419 -44.549  1.00 29.850          C  
ATOM  14084  O   ALA A 882       4.524  25.482 -44.333  1.00 30.140          O  
ATOM  14085  CB  ALA A 882       2.437  24.134 -46.470  1.00 42.020          C  
ATOM  14086  H   ALA A 882       3.493  21.829 -46.438  1.00 35.960          H  
ATOM  14087  HA  ALA A 882       4.549  24.424 -46.594  1.00 36.040          H  
ATOM  14088 1HB  ALA A 882       2.220  25.198 -46.442  1.00 50.420          H  
ATOM  14089 2HB  ALA A 882       2.354  23.770 -47.493  1.00 50.420          H  
ATOM  14090 3HB  ALA A 882       1.729  23.602 -45.839  1.00 50.420          H  
ATOM  14091  N   LEU A 883       3.592  23.614 -43.568  1.00 29.480          N  
ATOM  14092  CA  LEU A 883       3.628  24.025 -42.167  1.00 29.380          C  
ATOM  14093  C   LEU A 883       5.043  24.155 -41.585  1.00 29.990          C  
ATOM  14094  O   LEU A 883       5.208  24.641 -40.451  1.00 30.130          O  
ATOM  14095  CB  LEU A 883       2.848  23.006 -41.341  1.00 41.170          C  
ATOM  14096  CG  LEU A 883       1.325  22.890 -41.599  1.00 41.170          C  
ATOM  14097  CD1 LEU A 883       0.804  21.744 -40.751  1.00 41.170          C  
ATOM  14098  CD2 LEU A 883       0.607  24.182 -41.296  1.00 41.170          C  
ATOM  14099  H   LEU A 883       3.157  22.720 -43.824  1.00 35.380          H  
ATOM  14100  HA  LEU A 883       3.167  25.004 -42.095  1.00 35.260          H  
ATOM  14101 1HB  LEU A 883       3.273  22.023 -41.573  1.00 49.410          H  
ATOM  14102 2HB  LEU A 883       3.018  23.190 -40.306  1.00 49.410          H  
ATOM  14103  HG  LEU A 883       1.153  22.657 -42.620  1.00 49.410          H  
ATOM  14104 1HD1 LEU A 883      -0.245  21.609 -40.922  1.00 49.410          H  
ATOM  14105 2HD1 LEU A 883       1.327  20.827 -41.016  1.00 49.410          H  
ATOM  14106 3HD1 LEU A 883       0.972  21.963 -39.696  1.00 49.410          H  
ATOM  14107 1HD2 LEU A 883      -0.445  24.051 -41.492  1.00 49.410          H  
ATOM  14108 2HD2 LEU A 883       0.750  24.430 -40.272  1.00 49.410          H  
ATOM  14109 3HD2 LEU A 883       0.976  24.985 -41.920  1.00 49.410          H  
ATOM  14110  N   LYS A 884       6.051  23.703 -42.347  1.00 30.440          N  
ATOM  14111  CA  LYS A 884       7.457  23.786 -41.979  1.00 31.100          C  
ATOM  14112  C   LYS A 884       8.152  24.868 -42.822  1.00 31.340          C  
ATOM  14113  O   LYS A 884       9.075  25.536 -42.347  1.00 31.970          O  
ATOM  14114  CB  LYS A 884       8.127  22.427 -42.165  1.00 43.280          C  
ATOM  14115  CG  LYS A 884       7.602  21.356 -41.214  1.00 43.280          C  
ATOM  14116  CD  LYS A 884       8.295  20.021 -41.434  1.00 43.280          C  
ATOM  14117  CE  LYS A 884       7.758  18.955 -40.487  1.00 43.280          C  
ATOM  14118  NZ  LYS A 884       8.412  17.631 -40.711  1.00 43.280          N  
ATOM  14119  H   LYS A 884       5.836  23.309 -43.262  1.00 36.530          H  
ATOM  14120  HA  LYS A 884       7.531  24.080 -40.933  1.00 37.320          H  
ATOM  14121 1HB  LYS A 884       7.956  22.081 -43.188  1.00 51.930          H  
ATOM  14122 2HB  LYS A 884       9.203  22.524 -42.025  1.00 51.930          H  
ATOM  14123 1HG  LYS A 884       7.753  21.682 -40.186  1.00 51.930          H  
ATOM  14124 2HG  LYS A 884       6.531  21.233 -41.380  1.00 51.930          H  
ATOM  14125 1HD  LYS A 884       8.122  19.697 -42.463  1.00 51.930          H  
ATOM  14126 2HD  LYS A 884       9.366  20.133 -41.277  1.00 51.930          H  
ATOM  14127 1HE  LYS A 884       7.936  19.268 -39.460  1.00 51.930          H  
ATOM  14128 2HE  LYS A 884       6.682  18.850 -40.644  1.00 51.930          H  
ATOM  14129 1HZ  LYS A 884       8.030  16.951 -40.068  1.00 51.930          H  
ATOM  14130 2HZ  LYS A 884       8.240  17.328 -41.660  1.00 51.930          H  
ATOM  14131 3HZ  LYS A 884       9.408  17.713 -40.559  1.00 51.930          H  
ATOM  14132  N   ASN A 885       7.706  25.025 -44.082  1.00 30.930          N  
ATOM  14133  CA  ASN A 885       8.247  26.034 -44.999  1.00 31.190          C  
ATOM  14134  C   ASN A 885       7.732  27.417 -44.569  1.00 31.030          C  
ATOM  14135  O   ASN A 885       8.421  28.436 -44.664  1.00 31.400          O  
ATOM  14136  CB  ASN A 885       7.788  25.730 -46.407  1.00 43.560          C  
ATOM  14137  CG  ASN A 885       8.407  24.485 -46.964  1.00 43.560          C  
ATOM  14138  OD1 ASN A 885       9.471  24.029 -46.530  1.00 43.560          O  
ATOM  14139  ND2 ASN A 885       7.742  23.912 -47.927  1.00 43.560          N  
ATOM  14140  H   ASN A 885       7.000  24.372 -44.422  1.00 37.120          H  
ATOM  14141  HA  ASN A 885       9.335  26.035 -44.937  1.00 37.430          H  
ATOM  14142 1HB  ASN A 885       6.705  25.612 -46.406  1.00 52.270          H  
ATOM  14143 2HB  ASN A 885       8.025  26.570 -47.056  1.00 52.270          H  
ATOM  14144 1HD2 ASN A 885       8.093  23.074 -48.344  1.00 52.270          H  
ATOM  14145 2HD2 ASN A 885       6.885  24.309 -48.250  1.00 52.270          H  
ATOM  14146  N   LEU A 886       6.491  27.401 -44.106  1.00 30.530          N  
ATOM  14147  CA  LEU A 886       5.695  28.482 -43.566  1.00 30.410          C  
ATOM  14148  C   LEU A 886       5.653  28.120 -42.096  1.00 30.670          C  
ATOM  14149  O   LEU A 886       6.464  27.310 -41.660  1.00 30.840          O  
ATOM  14150  CB  LEU A 886       4.278  28.511 -44.154  1.00 42.620          C  
ATOM  14151  CG  LEU A 886       4.176  28.532 -45.691  1.00 42.620          C  
ATOM  14152  CD1 LEU A 886       2.705  28.437 -46.081  1.00 42.620          C  
ATOM  14153  CD2 LEU A 886       4.824  29.800 -46.247  1.00 42.620          C  
ATOM  14154  H   LEU A 886       6.015  26.507 -44.131  1.00 36.640          H  
ATOM  14155  HA  LEU A 886       6.201  29.437 -43.688  1.00 36.490          H  
ATOM  14156 1HB  LEU A 886       3.716  27.667 -43.773  1.00 51.150          H  
ATOM  14157 2HB  LEU A 886       3.792  29.415 -43.803  1.00 51.150          H  
ATOM  14158  HG  LEU A 886       4.687  27.657 -46.098  1.00 51.150          H  
ATOM  14159 1HD1 LEU A 886       2.616  28.429 -47.167  1.00 51.150          H  
ATOM  14160 2HD1 LEU A 886       2.284  27.518 -45.675  1.00 51.150          H  
ATOM  14161 3HD1 LEU A 886       2.163  29.292 -45.681  1.00 51.150          H  
ATOM  14162 1HD2 LEU A 886       4.745  29.798 -47.332  1.00 51.150          H  
ATOM  14163 2HD2 LEU A 886       4.316  30.678 -45.848  1.00 51.150          H  
ATOM  14164 3HD2 LEU A 886       5.877  29.829 -45.966  1.00 51.150          H  
ATOM  14165  N   SER A 887       4.796  28.731 -41.298  1.00 30.860          N  
ATOM  14166  CA  SER A 887       4.811  28.347 -39.894  1.00 31.110          C  
ATOM  14167  C   SER A 887       3.434  28.035 -39.327  1.00 30.770          C  
ATOM  14168  O   SER A 887       2.580  28.921 -39.179  1.00 30.540          O  
ATOM  14169  CB  SER A 887       5.480  29.431 -39.081  1.00 43.450          C  
ATOM  14170  OG  SER A 887       5.429  29.139 -37.714  1.00 43.450          O  
ATOM  14171  H   SER A 887       4.145  29.415 -41.649  1.00 37.030          H  
ATOM  14172  HA  SER A 887       5.405  27.437 -39.792  1.00 37.330          H  
ATOM  14173 1HB  SER A 887       6.519  29.518 -39.395  1.00 52.140          H  
ATOM  14174 2HB  SER A 887       5.001  30.380 -39.280  1.00 52.140          H  
ATOM  14175  HG  SER A 887       5.961  29.820 -37.278  1.00 52.140          H  
ATOM  14176  N   GLU A 888       3.249  26.763 -38.930  1.00 30.840          N  
ATOM  14177  CA  GLU A 888       1.985  26.296 -38.341  1.00 30.630          C  
ATOM  14178  C   GLU A 888       1.551  27.192 -37.194  1.00 30.620          C  
ATOM  14179  O   GLU A 888       0.355  27.469 -37.032  1.00 30.310          O  
ATOM  14180  CB  GLU A 888       2.129  24.884 -37.771  1.00 42.970          C  
ATOM  14181  CG  GLU A 888       0.826  24.282 -37.240  1.00 42.970          C  
ATOM  14182  CD  GLU A 888       0.993  22.899 -36.680  1.00 42.970          C  
ATOM  14183  OE1 GLU A 888       2.110  22.471 -36.531  1.00 42.970          O  
ATOM  14184  OE2 GLU A 888      -0.002  22.257 -36.420  1.00 42.970          O  
ATOM  14185  H   GLU A 888       3.995  26.084 -39.132  1.00 37.010          H  
ATOM  14186  HA  GLU A 888       1.211  26.319 -39.104  1.00 36.760          H  
ATOM  14187 1HB  GLU A 888       2.531  24.231 -38.509  1.00 51.560          H  
ATOM  14188 2HB  GLU A 888       2.839  24.905 -36.942  1.00 51.560          H  
ATOM  14189 1HG  GLU A 888       0.453  24.923 -36.452  1.00 51.560          H  
ATOM  14190 2HG  GLU A 888       0.082  24.262 -38.030  1.00 51.560          H  
ATOM  14191  N   GLU A 889       2.534  27.615 -36.398  1.00 31.040          N  
ATOM  14192  CA  GLU A 889       2.323  28.457 -35.238  1.00 31.190          C  
ATOM  14193  C   GLU A 889       1.745  29.830 -35.587  1.00 30.730          C  
ATOM  14194  O   GLU A 889       1.039  30.409 -34.758  1.00 30.760          O  
ATOM  14195  CB  GLU A 889       3.619  28.614 -34.455  1.00 43.610          C  
ATOM  14196  CG  GLU A 889       4.102  27.334 -33.774  1.00 43.610          C  
ATOM  14197  CD  GLU A 889       5.367  27.531 -32.969  1.00 43.610          C  
ATOM  14198  OE1 GLU A 889       5.867  28.637 -32.941  1.00 43.610          O  
ATOM  14199  OE2 GLU A 889       5.835  26.583 -32.391  1.00 43.610          O  
ATOM  14200  H   GLU A 889       3.477  27.304 -36.602  1.00 37.250          H  
ATOM  14201  HA  GLU A 889       1.609  27.952 -34.589  1.00 37.430          H  
ATOM  14202 1HB  GLU A 889       4.406  28.982 -35.111  1.00 52.330          H  
ATOM  14203 2HB  GLU A 889       3.466  29.337 -33.689  1.00 52.330          H  
ATOM  14204 1HG  GLU A 889       3.315  26.979 -33.108  1.00 52.330          H  
ATOM  14205 2HG  GLU A 889       4.270  26.571 -34.533  1.00 52.330          H  
ATOM  14206  N   LYS A 890       2.055  30.377 -36.778  1.00 30.380          N  
ATOM  14207  CA  LYS A 890       1.521  31.675 -37.179  1.00 30.020          C  
ATOM  14208  C   LYS A 890       0.080  31.456 -37.587  1.00 29.430          C  
ATOM  14209  O   LYS A 890      -0.778  32.310 -37.361  1.00 29.220          O  
ATOM  14210  CB  LYS A 890       2.339  32.299 -38.315  1.00 42.170          C  
ATOM  14211  CG  LYS A 890       3.804  32.701 -37.943  1.00 42.170          C  
ATOM  14212  CD  LYS A 890       3.889  33.868 -36.920  1.00 42.170          C  
ATOM  14213  CE  LYS A 890       3.529  35.229 -37.539  1.00 42.170          C  
ATOM  14214  NZ  LYS A 890       3.612  36.326 -36.530  1.00 42.170          N  
ATOM  14215  H   LYS A 890       2.632  29.872 -37.453  1.00 36.460          H  
ATOM  14216  HA  LYS A 890       1.518  32.340 -36.320  1.00 36.020          H  
ATOM  14217 1HB  LYS A 890       2.408  31.579 -39.131  1.00 50.610          H  
ATOM  14218 2HB  LYS A 890       1.813  33.166 -38.704  1.00 50.610          H  
ATOM  14219 1HG  LYS A 890       4.292  31.838 -37.496  1.00 50.610          H  
ATOM  14220 2HG  LYS A 890       4.347  32.975 -38.847  1.00 50.610          H  
ATOM  14221 1HD  LYS A 890       3.244  33.694 -36.062  1.00 50.610          H  
ATOM  14222 2HD  LYS A 890       4.914  33.928 -36.555  1.00 50.610          H  
ATOM  14223 1HE  LYS A 890       4.216  35.445 -38.355  1.00 50.610          H  
ATOM  14224 2HE  LYS A 890       2.514  35.201 -37.924  1.00 50.610          H  
ATOM  14225 1HZ  LYS A 890       3.365  37.205 -36.953  1.00 50.610          H  
ATOM  14226 2HZ  LYS A 890       2.936  36.108 -35.769  1.00 50.610          H  
ATOM  14227 3HZ  LYS A 890       4.541  36.386 -36.149  1.00 50.610          H  
ATOM  14228  N   GLY A 891      -0.186  30.296 -38.186  1.00 29.250          N  
ATOM  14229  CA  GLY A 891      -1.544  29.930 -38.562  1.00 28.760          C  
ATOM  14230  C   GLY A 891      -2.390  29.971 -37.288  1.00 28.750          C  
ATOM  14231  O   GLY A 891      -3.458  30.599 -37.232  1.00 28.300          O  
ATOM  14232  H   GLY A 891       0.606  29.675 -38.396  1.00 35.100          H  
ATOM  14233 1HA  GLY A 891      -1.931  30.615 -39.312  1.00 34.510          H  
ATOM  14234 2HA  GLY A 891      -1.548  28.925 -38.982  1.00 34.510          H  
ATOM  14235  N   LYS A 892      -1.900  29.277 -36.256  1.00 29.300          N  
ATOM  14236  CA  LYS A 892      -2.580  29.248 -34.973  1.00 29.470          C  
ATOM  14237  C   LYS A 892      -2.672  30.645 -34.355  1.00 29.260          C  
ATOM  14238  O   LYS A 892      -3.721  30.997 -33.825  1.00 29.110          O  
ATOM  14239  CB  LYS A 892      -1.900  28.263 -34.032  1.00 41.190          C  
ATOM  14240  CG  LYS A 892      -2.111  26.809 -34.444  1.00 41.190          C  
ATOM  14241  CD  LYS A 892      -1.400  25.826 -33.517  1.00 41.190          C  
ATOM  14242  CE  LYS A 892      -1.601  24.388 -34.005  1.00 41.190          C  
ATOM  14243  NZ  LYS A 892      -0.888  23.392 -33.165  1.00 41.190          N  
ATOM  14244  H   LYS A 892      -1.034  28.744 -36.397  1.00 35.160          H  
ATOM  14245  HA  LYS A 892      -3.598  28.899 -35.138  1.00 35.360          H  
ATOM  14246 1HB  LYS A 892      -0.829  28.461 -34.010  1.00 49.430          H  
ATOM  14247 2HB  LYS A 892      -2.284  28.395 -33.020  1.00 49.430          H  
ATOM  14248 1HG  LYS A 892      -3.179  26.591 -34.442  1.00 49.430          H  
ATOM  14249 2HG  LYS A 892      -1.736  26.671 -35.459  1.00 49.430          H  
ATOM  14250 1HD  LYS A 892      -0.330  26.046 -33.508  1.00 49.430          H  
ATOM  14251 2HD  LYS A 892      -1.781  25.922 -32.497  1.00 49.430          H  
ATOM  14252 1HE  LYS A 892      -2.662  24.149 -34.008  1.00 49.430          H  
ATOM  14253 2HE  LYS A 892      -1.227  24.316 -35.015  1.00 49.430          H  
ATOM  14254 1HZ  LYS A 892      -1.040  22.469 -33.553  1.00 49.430          H  
ATOM  14255 2HZ  LYS A 892       0.104  23.593 -33.163  1.00 49.430          H  
ATOM  14256 3HZ  LYS A 892      -1.245  23.422 -32.218  1.00 49.430          H  
ATOM  14257  N   GLU A 893      -1.618  31.479 -34.450  1.00 29.270          N  
ATOM  14258  CA  GLU A 893      -1.697  32.831 -33.889  1.00 29.150          C  
ATOM  14259  C   GLU A 893      -2.881  33.580 -34.461  1.00 28.500          C  
ATOM  14260  O   GLU A 893      -3.661  34.177 -33.723  1.00 28.430          O  
ATOM  14261  CB  GLU A 893      -0.455  33.663 -34.209  1.00 40.860          C  
ATOM  14262  CG  GLU A 893      -0.452  35.085 -33.586  1.00 40.860          C  
ATOM  14263  CD  GLU A 893       0.788  35.890 -33.936  1.00 40.860          C  
ATOM  14264  OE1 GLU A 893       1.597  35.393 -34.683  1.00 40.860          O  
ATOM  14265  OE2 GLU A 893       0.943  36.983 -33.453  1.00 40.860          O  
ATOM  14266  H   GLU A 893      -0.736  31.155 -34.850  1.00 35.120          H  
ATOM  14267  HA  GLU A 893      -1.814  32.756 -32.808  1.00 34.980          H  
ATOM  14268 1HB  GLU A 893       0.416  33.136 -33.898  1.00 49.030          H  
ATOM  14269 2HB  GLU A 893      -0.379  33.789 -35.287  1.00 49.030          H  
ATOM  14270 1HG  GLU A 893      -1.318  35.625 -33.956  1.00 49.030          H  
ATOM  14271 2HG  GLU A 893      -0.545  35.000 -32.502  1.00 49.030          H  
ATOM  14272  N   PHE A 894      -3.073  33.511 -35.775  1.00 28.090          N  
ATOM  14273  CA  PHE A 894      -4.192  34.217 -36.377  1.00 27.560          C  
ATOM  14274  C   PHE A 894      -5.516  33.783 -35.761  1.00 27.460          C  
ATOM  14275  O   PHE A 894      -6.390  34.622 -35.452  1.00 27.280          O  
ATOM  14276  CB  PHE A 894      -4.265  33.930 -37.859  1.00 38.800          C  
ATOM  14277  CG  PHE A 894      -3.317  34.678 -38.740  1.00 38.800          C  
ATOM  14278  CD1 PHE A 894      -2.296  34.014 -39.386  1.00 38.800          C  
ATOM  14279  CD2 PHE A 894      -3.459  36.041 -38.946  1.00 38.800          C  
ATOM  14280  CE1 PHE A 894      -1.434  34.684 -40.216  1.00 38.800          C  
ATOM  14281  CE2 PHE A 894      -2.603  36.717 -39.777  1.00 38.800          C  
ATOM  14282  CZ  PHE A 894      -1.586  36.038 -40.415  1.00 38.800          C  
ATOM  14283  H   PHE A 894      -2.379  33.015 -36.352  1.00 33.710          H  
ATOM  14284  HA  PHE A 894      -4.057  35.284 -36.210  1.00 33.070          H  
ATOM  14285 1HB  PHE A 894      -4.080  32.874 -38.008  1.00 46.560          H  
ATOM  14286 2HB  PHE A 894      -5.256  34.100 -38.173  1.00 46.560          H  
ATOM  14287  HD1 PHE A 894      -2.181  32.944 -39.236  1.00 46.560          H  
ATOM  14288  HD2 PHE A 894      -4.264  36.572 -38.454  1.00 46.560          H  
ATOM  14289  HE1 PHE A 894      -0.632  34.143 -40.720  1.00 46.560          H  
ATOM  14290  HE2 PHE A 894      -2.727  37.788 -39.935  1.00 46.560          H  
ATOM  14291  HZ  PHE A 894      -0.907  36.572 -41.077  1.00 46.560          H  
ATOM  14292  N   VAL A 895      -5.666  32.472 -35.569  1.00 27.690          N  
ATOM  14293  CA  VAL A 895      -6.881  31.928 -34.988  1.00 27.740          C  
ATOM  14294  C   VAL A 895      -7.071  32.333 -33.524  1.00 28.070          C  
ATOM  14295  O   VAL A 895      -8.166  32.750 -33.139  1.00 28.000          O  
ATOM  14296  CB  VAL A 895      -6.887  30.394 -35.127  1.00 38.820          C  
ATOM  14297  CG1 VAL A 895      -8.066  29.770 -34.362  1.00 38.820          C  
ATOM  14298  CG2 VAL A 895      -6.969  30.059 -36.611  1.00 38.820          C  
ATOM  14299  H   VAL A 895      -4.915  31.845 -35.894  1.00 33.230          H  
ATOM  14300  HA  VAL A 895      -7.721  32.318 -35.564  1.00 33.290          H  
ATOM  14301  HB  VAL A 895      -5.966  29.989 -34.707  1.00 46.580          H  
ATOM  14302 1HG1 VAL A 895      -8.042  28.688 -34.485  1.00 46.580          H  
ATOM  14303 2HG1 VAL A 895      -7.999  30.004 -33.298  1.00 46.580          H  
ATOM  14304 3HG1 VAL A 895      -9.004  30.161 -34.759  1.00 46.580          H  
ATOM  14305 1HG2 VAL A 895      -6.958  28.977 -36.759  1.00 46.580          H  
ATOM  14306 2HG2 VAL A 895      -7.887  30.474 -37.002  1.00 46.580          H  
ATOM  14307 3HG2 VAL A 895      -6.119  30.504 -37.126  1.00 46.580          H  
ATOM  14308  N   GLU A 896      -6.014  32.210 -32.715  1.00 28.510          N  
ATOM  14309  CA  GLU A 896      -6.056  32.532 -31.285  1.00 28.940          C  
ATOM  14310  C   GLU A 896      -6.294  34.022 -31.042  1.00 28.680          C  
ATOM  14311  O   GLU A 896      -7.011  34.406 -30.115  1.00 29.010          O  
ATOM  14312  CB  GLU A 896      -4.742  32.110 -30.611  1.00 40.340          C  
ATOM  14313  CG  GLU A 896      -4.510  30.589 -30.515  1.00 40.340          C  
ATOM  14314  CD  GLU A 896      -5.492  29.886 -29.631  1.00 40.340          C  
ATOM  14315  OE1 GLU A 896      -5.702  30.350 -28.542  1.00 40.340          O  
ATOM  14316  OE2 GLU A 896      -6.037  28.892 -30.036  1.00 40.340          O  
ATOM  14317  H   GLU A 896      -5.145  31.857 -33.115  1.00 34.210          H  
ATOM  14318  HA  GLU A 896      -6.877  31.975 -30.835  1.00 34.730          H  
ATOM  14319 1HB  GLU A 896      -3.904  32.533 -31.173  1.00 48.410          H  
ATOM  14320 2HB  GLU A 896      -4.699  32.525 -29.605  1.00 48.410          H  
ATOM  14321 1HG  GLU A 896      -4.579  30.163 -31.514  1.00 48.410          H  
ATOM  14322 2HG  GLU A 896      -3.499  30.412 -30.145  1.00 48.410          H  
ATOM  14323  N   GLN A 897      -5.706  34.859 -31.898  1.00 28.160          N  
ATOM  14324  CA  GLN A 897      -5.847  36.305 -31.825  1.00 27.990          C  
ATOM  14325  C   GLN A 897      -7.202  36.770 -32.345  1.00 27.630          C  
ATOM  14326  O   GLN A 897      -7.700  37.817 -31.926  1.00 27.830          O  
ATOM  14327  CB  GLN A 897      -4.730  37.003 -32.605  1.00 39.250          C  
ATOM  14328  CG  GLN A 897      -3.329  36.847 -32.015  1.00 39.250          C  
ATOM  14329  CD  GLN A 897      -3.180  37.524 -30.682  1.00 39.250          C  
ATOM  14330  OE1 GLN A 897      -2.975  36.887 -29.641  1.00 39.250          O  
ATOM  14331  NE2 GLN A 897      -3.278  38.853 -30.689  1.00 39.250          N  
ATOM  14332  H   GLN A 897      -5.097  34.466 -32.614  1.00 33.790          H  
ATOM  14333  HA  GLN A 897      -5.774  36.598 -30.780  1.00 33.590          H  
ATOM  14334 1HB  GLN A 897      -4.708  36.614 -33.626  1.00 47.100          H  
ATOM  14335 2HB  GLN A 897      -4.948  38.063 -32.661  1.00 47.100          H  
ATOM  14336 1HG  GLN A 897      -3.125  35.787 -31.873  1.00 47.100          H  
ATOM  14337 2HG  GLN A 897      -2.602  37.277 -32.703  1.00 47.100          H  
ATOM  14338 1HE2 GLN A 897      -3.186  39.366 -29.833  1.00 47.100          H  
ATOM  14339 2HE2 GLN A 897      -3.434  39.345 -31.545  1.00 47.100          H  
ATOM  14340  N   GLY A 898      -7.810  36.001 -33.261  1.00 27.190          N  
ATOM  14341  CA  GLY A 898      -9.086  36.381 -33.836  1.00 26.930          C  
ATOM  14342  C   GLY A 898      -8.910  37.336 -35.007  1.00 26.400          C  
ATOM  14343  O   GLY A 898      -9.749  38.208 -35.240  1.00 26.430          O  
ATOM  14344  H   GLY A 898      -7.362  35.156 -33.619  1.00 32.630          H  
ATOM  14345 1HA  GLY A 898      -9.601  35.479 -34.170  1.00 32.320          H  
ATOM  14346 2HA  GLY A 898      -9.707  36.842 -33.070  1.00 32.320          H  
ATOM  14347  N   LYS A 899      -7.793  37.200 -35.724  1.00 26.010          N  
ATOM  14348  CA  LYS A 899      -7.511  38.074 -36.856  1.00 25.580          C  
ATOM  14349  C   LYS A 899      -7.824  37.397 -38.186  1.00 25.160          C  
ATOM  14350  O   LYS A 899      -8.164  38.062 -39.166  1.00 25.310          O  
ATOM  14351  CB  LYS A 899      -6.049  38.512 -36.807  1.00 35.980          C  
ATOM  14352  CG  LYS A 899      -5.655  39.275 -35.532  1.00 35.980          C  
ATOM  14353  CD  LYS A 899      -6.402  40.599 -35.361  1.00 35.980          C  
ATOM  14354  CE  LYS A 899      -5.903  41.355 -34.134  1.00 35.980          C  
ATOM  14355  NZ  LYS A 899      -6.660  42.623 -33.912  1.00 35.980          N  
ATOM  14356  H   LYS A 899      -7.153  36.439 -35.490  1.00 31.210          H  
ATOM  14357  HA  LYS A 899      -8.154  38.949 -36.791  1.00 30.700          H  
ATOM  14358 1HB  LYS A 899      -5.418  37.629 -36.851  1.00 43.180          H  
ATOM  14359 2HB  LYS A 899      -5.818  39.130 -37.675  1.00 43.180          H  
ATOM  14360 1HG  LYS A 899      -5.904  38.653 -34.685  1.00 43.180          H  
ATOM  14361 2HG  LYS A 899      -4.582  39.455 -35.526  1.00 43.180          H  
ATOM  14362 1HD  LYS A 899      -6.278  41.218 -36.251  1.00 43.180          H  
ATOM  14363 2HD  LYS A 899      -7.464  40.406 -35.212  1.00 43.180          H  
ATOM  14364 1HE  LYS A 899      -6.016  40.716 -33.257  1.00 43.180          H  
ATOM  14365 2HE  LYS A 899      -4.848  41.591 -34.266  1.00 43.180          H  
ATOM  14366 1HZ  LYS A 899      -6.303  43.093 -33.091  1.00 43.180          H  
ATOM  14367 2HZ  LYS A 899      -6.556  43.229 -34.715  1.00 43.180          H  
ATOM  14368 3HZ  LYS A 899      -7.639  42.405 -33.777  1.00 43.180          H  
ATOM  14369  N   LEU A 900      -7.681  36.079 -38.226  1.00 24.720          N  
ATOM  14370  CA  LEU A 900      -7.918  35.318 -39.449  1.00 24.440          C  
ATOM  14371  C   LEU A 900      -8.245  33.865 -39.159  1.00 23.880          C  
ATOM  14372  O   LEU A 900      -7.544  33.191 -38.412  1.00 23.660          O  
ATOM  14373  CB  LEU A 900      -6.704  35.416 -40.392  1.00 34.330          C  
ATOM  14374  CG  LEU A 900      -6.715  34.590 -41.703  1.00 34.330          C  
ATOM  14375  CD1 LEU A 900      -7.785  35.095 -42.658  1.00 34.330          C  
ATOM  14376  CD2 LEU A 900      -5.314  34.675 -42.315  1.00 34.330          C  
ATOM  14377  H   LEU A 900      -7.395  35.598 -37.373  1.00 29.660          H  
ATOM  14378  HA  LEU A 900      -8.773  35.759 -39.953  1.00 29.330          H  
ATOM  14379 1HB  LEU A 900      -6.592  36.462 -40.679  1.00 41.190          H  
ATOM  14380 2HB  LEU A 900      -5.853  35.143 -39.887  1.00 41.190          H  
ATOM  14381  HG  LEU A 900      -6.940  33.546 -41.482  1.00 41.190          H  
ATOM  14382 1HD1 LEU A 900      -7.766  34.495 -43.569  1.00 41.190          H  
ATOM  14383 2HD1 LEU A 900      -8.765  35.013 -42.203  1.00 41.190          H  
ATOM  14384 3HD1 LEU A 900      -7.590  36.137 -42.907  1.00 41.190          H  
ATOM  14385 1HD2 LEU A 900      -5.277  34.088 -43.230  1.00 41.190          H  
ATOM  14386 2HD2 LEU A 900      -5.074  35.716 -42.539  1.00 41.190          H  
ATOM  14387 3HD2 LEU A 900      -4.587  34.282 -41.603  1.00 41.190          H  
ATOM  14388  N   SER A 901      -9.314  33.367 -39.754  1.00 23.750          N  
ATOM  14389  CA  SER A 901      -9.652  31.971 -39.573  1.00 23.310          C  
ATOM  14390  C   SER A 901      -8.800  31.116 -40.503  1.00 23.080          C  
ATOM  14391  O   SER A 901      -8.863  31.249 -41.726  1.00 23.030          O  
ATOM  14392  CB  SER A 901     -11.123  31.750 -39.839  1.00 32.810          C  
ATOM  14393  OG  SER A 901     -11.437  30.391 -39.799  1.00 32.810          O  
ATOM  14394  H   SER A 901      -9.890  33.952 -40.344  1.00 28.500          H  
ATOM  14395  HA  SER A 901      -9.434  31.686 -38.542  1.00 27.970          H  
ATOM  14396 1HB  SER A 901     -11.709  32.282 -39.093  1.00 39.370          H  
ATOM  14397 2HB  SER A 901     -11.382  32.158 -40.815  1.00 39.370          H  
ATOM  14398  HG  SER A 901     -12.388  30.341 -39.907  1.00 39.370          H  
ATOM  14399  N   VAL A 902      -7.964  30.269 -39.913  1.00 23.040          N  
ATOM  14400  CA  VAL A 902      -7.042  29.437 -40.663  1.00 22.950          C  
ATOM  14401  C   VAL A 902      -7.408  27.972 -40.484  1.00 22.500          C  
ATOM  14402  O   VAL A 902      -7.374  27.450 -39.370  1.00 22.400          O  
ATOM  14403  CB  VAL A 902      -5.594  29.677 -40.171  1.00 32.170          C  
ATOM  14404  CG1 VAL A 902      -4.612  28.792 -40.943  1.00 32.170          C  
ATOM  14405  CG2 VAL A 902      -5.244  31.175 -40.316  1.00 32.170          C  
ATOM  14406  H   VAL A 902      -7.972  30.212 -38.904  1.00 27.650          H  
ATOM  14407  HA  VAL A 902      -7.110  29.694 -41.720  1.00 27.540          H  
ATOM  14408  HB  VAL A 902      -5.519  29.392 -39.126  1.00 38.600          H  
ATOM  14409 1HG1 VAL A 902      -3.609  28.963 -40.573  1.00 38.600          H  
ATOM  14410 2HG1 VAL A 902      -4.865  27.739 -40.808  1.00 38.600          H  
ATOM  14411 3HG1 VAL A 902      -4.654  29.039 -42.003  1.00 38.600          H  
ATOM  14412 1HG2 VAL A 902      -4.236  31.347 -39.954  1.00 38.600          H  
ATOM  14413 2HG2 VAL A 902      -5.311  31.467 -41.359  1.00 38.600          H  
ATOM  14414 3HG2 VAL A 902      -5.935  31.773 -39.732  1.00 38.600          H  
ATOM  14415  N   THR A 903      -7.727  27.311 -41.590  1.00 22.330          N  
ATOM  14416  CA  THR A 903      -8.136  25.911 -41.562  1.00 21.820          C  
ATOM  14417  C   THR A 903      -7.314  25.040 -42.490  1.00 21.670          C  
ATOM  14418  O   THR A 903      -7.079  25.381 -43.649  1.00 21.990          O  
ATOM  14419  CB  THR A 903      -9.634  25.765 -41.918  1.00 30.750          C  
ATOM  14420  OG1 THR A 903     -10.415  26.474 -40.955  1.00 30.750          O  
ATOM  14421  CG2 THR A 903     -10.063  24.293 -41.924  1.00 30.750          C  
ATOM  14422  H   THR A 903      -7.713  27.813 -42.467  1.00 26.800          H  
ATOM  14423  HA  THR A 903      -7.995  25.533 -40.550  1.00 26.180          H  
ATOM  14424  HB  THR A 903      -9.818  26.192 -42.903  1.00 36.900          H  
ATOM  14425  HG1 THR A 903     -10.222  27.413 -41.030  1.00 36.900          H  
ATOM  14426 1HG2 THR A 903     -11.104  24.238 -42.163  1.00 36.900          H  
ATOM  14427 2HG2 THR A 903      -9.509  23.726 -42.669  1.00 36.900          H  
ATOM  14428 3HG2 THR A 903      -9.897  23.857 -40.943  1.00 36.900          H  
ATOM  14429  N   LEU A 904      -6.889  23.899 -41.970  1.00 21.270          N  
ATOM  14430  CA  LEU A 904      -6.161  22.921 -42.752  1.00 21.150          C  
ATOM  14431  C   LEU A 904      -7.102  21.771 -43.052  1.00 20.870          C  
ATOM  14432  O   LEU A 904      -7.577  21.113 -42.128  1.00 20.660          O  
ATOM  14433  CB  LEU A 904      -4.968  22.401 -41.955  1.00 29.660          C  
ATOM  14434  CG  LEU A 904      -3.990  23.459 -41.418  1.00 29.660          C  
ATOM  14435  CD1 LEU A 904      -2.956  22.753 -40.584  1.00 29.660          C  
ATOM  14436  CD2 LEU A 904      -3.342  24.231 -42.571  1.00 29.660          C  
ATOM  14437  H   LEU A 904      -7.110  23.696 -41.005  1.00 25.520          H  
ATOM  14438  HA  LEU A 904      -5.841  23.359 -43.695  1.00 25.380          H  
ATOM  14439 1HB  LEU A 904      -5.344  21.833 -41.107  1.00 35.590          H  
ATOM  14440 2HB  LEU A 904      -4.406  21.720 -42.594  1.00 35.590          H  
ATOM  14441  HG  LEU A 904      -4.523  24.160 -40.775  1.00 35.590          H  
ATOM  14442 1HD1 LEU A 904      -2.258  23.475 -40.169  1.00 35.590          H  
ATOM  14443 2HD1 LEU A 904      -3.444  22.221 -39.768  1.00 35.590          H  
ATOM  14444 3HD1 LEU A 904      -2.427  22.047 -41.209  1.00 35.590          H  
ATOM  14445 1HD2 LEU A 904      -2.651  24.968 -42.169  1.00 35.590          H  
ATOM  14446 2HD2 LEU A 904      -2.800  23.543 -43.214  1.00 35.590          H  
ATOM  14447 3HD2 LEU A 904      -4.104  24.745 -43.153  1.00 35.590          H  
ATOM  14448  N   ALA A 905      -7.413  21.550 -44.324  1.00 20.960          N  
ATOM  14449  CA  ALA A 905      -8.334  20.480 -44.687  1.00 20.830          C  
ATOM  14450  C   ALA A 905      -7.761  19.129 -44.312  1.00 20.190          C  
ATOM  14451  O   ALA A 905      -6.559  18.899 -44.471  1.00 19.710          O  
ATOM  14452  CB  ALA A 905      -8.609  20.501 -46.171  1.00 29.210          C  
ATOM  14453  H   ALA A 905      -7.006  22.127 -45.050  1.00 25.150          H  
ATOM  14454  HA  ALA A 905      -9.265  20.622 -44.137  1.00 25.000          H  
ATOM  14455 1HB  ALA A 905      -9.290  19.697 -46.429  1.00 35.060          H  
ATOM  14456 2HB  ALA A 905      -9.047  21.460 -46.444  1.00 35.060          H  
ATOM  14457 3HB  ALA A 905      -7.682  20.363 -46.717  1.00 35.060          H  
ATOM  14458  N   SER A 906      -8.624  18.221 -43.874  1.00 20.300          N  
ATOM  14459  CA  SER A 906      -8.214  16.859 -43.587  1.00 19.920          C  
ATOM  14460  C   SER A 906      -8.311  16.040 -44.859  1.00 19.400          C  
ATOM  14461  O   SER A 906      -9.296  16.142 -45.589  1.00 19.190          O  
ATOM  14462  CB  SER A 906      -9.120  16.240 -42.534  1.00 28.040          C  
ATOM  14463  OG  SER A 906      -9.008  16.899 -41.303  1.00 28.040          O  
ATOM  14464  H   SER A 906      -9.586  18.481 -43.727  1.00 24.360          H  
ATOM  14465  HA  SER A 906      -7.181  16.858 -43.237  1.00 23.900          H  
ATOM  14466 1HB  SER A 906     -10.151  16.286 -42.880  1.00 33.650          H  
ATOM  14467 2HB  SER A 906      -8.868  15.189 -42.415  1.00 33.650          H  
ATOM  14468  HG  SER A 906      -9.596  16.437 -40.701  1.00 33.650          H  
ATOM  14469  N   GLY A 907      -7.313  15.211 -45.121  1.00 19.340          N  
ATOM  14470  CA  GLY A 907      -7.385  14.325 -46.274  1.00 19.100          C  
ATOM  14471  C   GLY A 907      -7.955  13.002 -45.799  1.00 18.990          C  
ATOM  14472  O   GLY A 907      -8.280  12.865 -44.624  1.00 18.890          O  
ATOM  14473  H   GLY A 907      -6.520  15.197 -44.499  1.00 23.210          H  
ATOM  14474 1HA  GLY A 907      -8.020  14.761 -47.048  1.00 22.920          H  
ATOM  14475 2HA  GLY A 907      -6.391  14.186 -46.698  1.00 22.920          H  
ATOM  14476  N   GLU A 908      -8.037  12.004 -46.669  1.00 19.140          N  
ATOM  14477  CA  GLU A 908      -8.546  10.707 -46.239  1.00 19.240          C  
ATOM  14478  C   GLU A 908      -7.423   9.772 -45.816  1.00 19.710          C  
ATOM  14479  O   GLU A 908      -7.620   8.911 -44.963  1.00 19.970          O  
ATOM  14480  CB  GLU A 908      -9.380  10.034 -47.329  1.00 26.900          C  
ATOM  14481  CG  GLU A 908     -10.661  10.777 -47.697  1.00 26.900          C  
ATOM  14482  CD  GLU A 908     -11.443  10.099 -48.802  1.00 26.900          C  
ATOM  14483  OE1 GLU A 908     -10.958   9.126 -49.334  1.00 26.900          O  
ATOM  14484  OE2 GLU A 908     -12.518  10.555 -49.113  1.00 26.900          O  
ATOM  14485  H   GLU A 908      -7.800  12.166 -47.640  1.00 22.970          H  
ATOM  14486  HA  GLU A 908      -9.191  10.862 -45.375  1.00 23.090          H  
ATOM  14487 1HB  GLU A 908      -8.784   9.893 -48.210  1.00 32.280          H  
ATOM  14488 2HB  GLU A 908      -9.672   9.042 -46.986  1.00 32.280          H  
ATOM  14489 1HG  GLU A 908     -11.291  10.839 -46.812  1.00 32.280          H  
ATOM  14490 2HG  GLU A 908     -10.411  11.790 -47.997  1.00 32.280          H  
ATOM  14491  N   ASN A 909      -6.226   9.950 -46.385  1.00 19.950          N  
ATOM  14492  CA  ASN A 909      -5.101   9.048 -46.115  1.00 20.540          C  
ATOM  14493  C   ASN A 909      -4.427   9.396 -44.801  1.00 21.040          C  
ATOM  14494  O   ASN A 909      -3.275   9.832 -44.775  1.00 21.240          O  
ATOM  14495  CB  ASN A 909      -4.057   9.096 -47.225  1.00 28.520          C  
ATOM  14496  CG  ASN A 909      -3.044   7.986 -47.114  1.00 28.520          C  
ATOM  14497  OD1 ASN A 909      -3.351   6.896 -46.623  1.00 28.520          O  
ATOM  14498  ND2 ASN A 909      -1.837   8.242 -47.552  1.00 28.520          N  
ATOM  14499  H   ASN A 909      -6.112  10.708 -47.035  1.00 23.940          H  
ATOM  14500  HA  ASN A 909      -5.480   8.031 -46.030  1.00 24.650          H  
ATOM  14501 1HB  ASN A 909      -4.519   9.022 -48.187  1.00 34.220          H  
ATOM  14502 2HB  ASN A 909      -3.536  10.054 -47.197  1.00 34.220          H  
ATOM  14503 1HD2 ASN A 909      -1.123   7.545 -47.494  1.00 34.220          H  
ATOM  14504 2HD2 ASN A 909      -1.629   9.134 -47.945  1.00 34.220          H  
ATOM  14505  N   LEU A 910      -5.155   9.226 -43.716  1.00 21.360          N  
ATOM  14506  CA  LEU A 910      -4.649   9.556 -42.404  1.00 21.950          C  
ATOM  14507  C   LEU A 910      -4.531   8.302 -41.582  1.00 22.480          C  
ATOM  14508  O   LEU A 910      -5.368   7.411 -41.688  1.00 22.540          O  
ATOM  14509  CB  LEU A 910      -5.591  10.563 -41.741  1.00 30.490          C  
ATOM  14510  CG  LEU A 910      -5.828  11.888 -42.546  1.00 30.490          C  
ATOM  14511  CD1 LEU A 910      -6.864  12.730 -41.841  1.00 30.490          C  
ATOM  14512  CD2 LEU A 910      -4.529  12.671 -42.697  1.00 30.490          C  
ATOM  14513  H   LEU A 910      -6.103   8.865 -43.848  1.00 25.630          H  
ATOM  14514  HA  LEU A 910      -3.652   9.981 -42.496  1.00 26.340          H  
ATOM  14515 1HB  LEU A 910      -6.558  10.081 -41.598  1.00 36.590          H  
ATOM  14516 2HB  LEU A 910      -5.191  10.821 -40.761  1.00 36.590          H  
ATOM  14517  HG  LEU A 910      -6.215  11.641 -43.534  1.00 36.590          H  
ATOM  14518 1HD1 LEU A 910      -7.040  13.634 -42.418  1.00 36.590          H  
ATOM  14519 2HD1 LEU A 910      -7.794  12.168 -41.764  1.00 36.590          H  
ATOM  14520 3HD1 LEU A 910      -6.513  12.995 -40.846  1.00 36.590          H  
ATOM  14521 1HD2 LEU A 910      -4.727  13.577 -43.258  1.00 36.590          H  
ATOM  14522 2HD2 LEU A 910      -4.140  12.933 -41.716  1.00 36.590          H  
ATOM  14523 3HD2 LEU A 910      -3.791  12.082 -43.230  1.00 36.590          H  
ATOM  14524  N   THR A 911      -3.514   8.232 -40.735  1.00 22.980          N  
ATOM  14525  CA  THR A 911      -3.381   7.083 -39.861  1.00 23.640          C  
ATOM  14526  C   THR A 911      -4.598   6.999 -38.958  1.00 24.360          C  
ATOM  14527  O   THR A 911      -4.971   7.983 -38.318  1.00 24.520          O  
ATOM  14528  CB  THR A 911      -2.100   7.188 -39.001  1.00 32.830          C  
ATOM  14529  OG1 THR A 911      -0.953   7.286 -39.862  1.00 32.830          O  
ATOM  14530  CG2 THR A 911      -1.954   5.949 -38.115  1.00 32.830          C  
ATOM  14531  H   THR A 911      -2.826   8.969 -40.693  1.00 27.580          H  
ATOM  14532  HA  THR A 911      -3.335   6.178 -40.464  1.00 28.370          H  
ATOM  14533  HB  THR A 911      -2.153   8.077 -38.375  1.00 39.400          H  
ATOM  14534  HG1 THR A 911      -0.174   7.501 -39.337  1.00 39.400          H  
ATOM  14535 1HG2 THR A 911      -1.044   6.037 -37.524  1.00 39.400          H  
ATOM  14536 2HG2 THR A 911      -2.807   5.860 -37.443  1.00 39.400          H  
ATOM  14537 3HG2 THR A 911      -1.894   5.061 -38.740  1.00 39.400          H  
ATOM  14538  N   LEU A 912      -5.209   5.824 -38.901  1.00 24.880          N  
ATOM  14539  CA  LEU A 912      -6.370   5.614 -38.056  1.00 25.650          C  
ATOM  14540  C   LEU A 912      -5.973   4.686 -36.920  1.00 26.460          C  
ATOM  14541  O   LEU A 912      -5.087   3.849 -37.100  1.00 26.630          O  
ATOM  14542  CB  LEU A 912      -7.513   5.012 -38.876  1.00 35.600          C  
ATOM  14543  CG  LEU A 912      -7.947   5.796 -40.172  1.00 35.600          C  
ATOM  14544  CD1 LEU A 912      -9.074   5.030 -40.871  1.00 35.600          C  
ATOM  14545  CD2 LEU A 912      -8.375   7.215 -39.835  1.00 35.600          C  
ATOM  14546  H   LEU A 912      -4.851   5.065 -39.460  1.00 29.860          H  
ATOM  14547  HA  LEU A 912      -6.685   6.559 -37.614  1.00 30.780          H  
ATOM  14548 1HB  LEU A 912      -7.212   4.014 -39.181  1.00 42.720          H  
ATOM  14549 2HB  LEU A 912      -8.385   4.936 -38.226  1.00 42.720          H  
ATOM  14550  HG  LEU A 912      -7.104   5.841 -40.859  1.00 42.720          H  
ATOM  14551 1HD1 LEU A 912      -9.360   5.553 -41.781  1.00 42.720          H  
ATOM  14552 2HD1 LEU A 912      -8.738   4.039 -41.123  1.00 42.720          H  
ATOM  14553 3HD1 LEU A 912      -9.935   4.961 -40.209  1.00 42.720          H  
ATOM  14554 1HD2 LEU A 912      -8.655   7.731 -40.756  1.00 42.720          H  
ATOM  14555 2HD2 LEU A 912      -9.227   7.193 -39.155  1.00 42.720          H  
ATOM  14556 3HD2 LEU A 912      -7.550   7.753 -39.370  1.00 42.720          H  
ATOM  14557  N   GLU A 913      -6.617   4.822 -35.765  1.00 27.060          N  
ATOM  14558  CA  GLU A 913      -6.373   3.937 -34.627  1.00 27.980          C  
ATOM  14559  C   GLU A 913      -6.745   2.507 -34.980  1.00 28.680          C  
ATOM  14560  O   GLU A 913      -7.777   2.301 -35.599  1.00 28.570          O  
ATOM  14561  CB  GLU A 913      -7.194   4.404 -33.427  1.00 38.800          C  
ATOM  14562  CG  GLU A 913      -6.832   5.801 -32.943  1.00 38.800          C  
ATOM  14563  CD  GLU A 913      -7.563   6.887 -33.702  1.00 38.800          C  
ATOM  14564  OE1 GLU A 913      -8.279   6.558 -34.633  1.00 38.800          O  
ATOM  14565  OE2 GLU A 913      -7.398   8.030 -33.372  1.00 38.800          O  
ATOM  14566  H   GLU A 913      -7.319   5.560 -35.661  1.00 32.470          H  
ATOM  14567  HA  GLU A 913      -5.314   3.966 -34.377  1.00 33.580          H  
ATOM  14568 1HB  GLU A 913      -8.254   4.382 -33.675  1.00 46.560          H  
ATOM  14569 2HB  GLU A 913      -7.042   3.711 -32.596  1.00 46.560          H  
ATOM  14570 1HG  GLU A 913      -7.073   5.884 -31.883  1.00 46.560          H  
ATOM  14571 2HG  GLU A 913      -5.759   5.943 -33.057  1.00 46.560          H  
ATOM  14572  N   THR A 914      -5.944   1.542 -34.515  1.00 29.470          N  
ATOM  14573  CA  THR A 914      -6.150   0.107 -34.736  1.00 30.220          C  
ATOM  14574  C   THR A 914      -6.216  -0.579 -33.361  1.00 30.450          C  
ATOM  14575  O   THR A 914      -5.824   0.053 -32.377  1.00 30.660          O  
ATOM  14576  CB  THR A 914      -4.933  -0.457 -35.521  1.00 42.010          C  
ATOM  14577  OG1 THR A 914      -3.760  -0.388 -34.687  1.00 42.010          O  
ATOM  14578  CG2 THR A 914      -4.678   0.370 -36.763  1.00 42.010          C  
ATOM  14579  H   THR A 914      -5.116   1.814 -34.004  1.00 35.360          H  
ATOM  14580  HA  THR A 914      -7.081  -0.046 -35.279  1.00 36.260          H  
ATOM  14581  HB  THR A 914      -5.099  -1.461 -35.829  1.00 50.410          H  
ATOM  14582  HG1 THR A 914      -3.818  -1.036 -33.970  1.00 50.410          H  
ATOM  14583 1HG2 THR A 914      -3.815  -0.032 -37.288  1.00 50.410          H  
ATOM  14584 2HG2 THR A 914      -5.532   0.335 -37.407  1.00 50.410          H  
ATOM  14585 3HG2 THR A 914      -4.477   1.401 -36.493  1.00 50.410          H  
ATOM  14586  N   GLU A 915      -6.641  -1.865 -33.241  1.00 30.530          N  
ATOM  14587  CA  GLU A 915      -7.174  -2.791 -34.262  1.00 30.670          C  
ATOM  14588  C   GLU A 915      -8.535  -2.398 -34.817  1.00 29.830          C  
ATOM  14589  O   GLU A 915      -8.810  -2.550 -36.013  1.00 29.900          O  
ATOM  14590  CB  GLU A 915      -7.293  -4.198 -33.670  1.00 42.880          C  
ATOM  14591  CG  GLU A 915      -5.965  -4.862 -33.307  1.00 42.880          C  
ATOM  14592  CD  GLU A 915      -5.412  -4.390 -31.987  1.00 42.880          C  
ATOM  14593  OE1 GLU A 915      -6.067  -3.589 -31.347  1.00 42.880          O  
ATOM  14594  OE2 GLU A 915      -4.347  -4.819 -31.619  1.00 42.880          O  
ATOM  14595  H   GLU A 915      -6.569  -2.263 -32.300  1.00 36.640          H  
ATOM  14596  HA  GLU A 915      -6.483  -2.852 -35.088  1.00 36.800          H  
ATOM  14597 1HB  GLU A 915      -7.916  -4.165 -32.774  1.00 51.460          H  
ATOM  14598 2HB  GLU A 915      -7.800  -4.846 -34.385  1.00 51.460          H  
ATOM  14599 1HG  GLU A 915      -6.112  -5.940 -33.262  1.00 51.460          H  
ATOM  14600 2HG  GLU A 915      -5.242  -4.653 -34.095  1.00 51.460          H  
ATOM  14601  N   ASP A 916      -9.399  -1.889 -33.955  1.00 29.120          N  
ATOM  14602  CA  ASP A 916     -10.740  -1.542 -34.388  1.00 28.390          C  
ATOM  14603  C   ASP A 916     -10.716  -0.205 -35.067  1.00 27.310          C  
ATOM  14604  O   ASP A 916     -10.872   0.836 -34.429  1.00 27.060          O  
ATOM  14605  CB  ASP A 916     -11.729  -1.500 -33.224  1.00 40.040          C  
ATOM  14606  CG  ASP A 916     -12.064  -2.872 -32.633  1.00 40.040          C  
ATOM  14607  OD1 ASP A 916     -11.893  -3.873 -33.293  1.00 40.040          O  
ATOM  14608  OD2 ASP A 916     -12.494  -2.897 -31.508  1.00 40.040          O  
ATOM  14609  H   ASP A 916      -9.122  -1.768 -32.992  1.00 34.940          H  
ATOM  14610  HA  ASP A 916     -11.082  -2.286 -35.108  1.00 34.070          H  
ATOM  14611 1HB  ASP A 916     -11.324  -0.873 -32.431  1.00 48.050          H  
ATOM  14612 2HB  ASP A 916     -12.655  -1.033 -33.564  1.00 48.050          H  
ATOM  14613  N   VAL A 917     -10.484  -0.239 -36.364  1.00 26.820          N  
ATOM  14614  CA  VAL A 917     -10.393   0.986 -37.131  1.00 25.800          C  
ATOM  14615  C   VAL A 917     -11.825   1.431 -37.405  1.00 25.140          C  
ATOM  14616  O   VAL A 917     -12.637   0.653 -37.908  1.00 25.370          O  
ATOM  14617  CB  VAL A 917      -9.634   0.753 -38.450  1.00 36.530          C  
ATOM  14618  CG1 VAL A 917      -9.593   2.033 -39.240  1.00 36.530          C  
ATOM  14619  CG2 VAL A 917      -8.243   0.266 -38.180  1.00 36.530          C  
ATOM  14620  H   VAL A 917     -10.316  -1.153 -36.790  1.00 32.180          H  
ATOM  14621  HA  VAL A 917      -9.891   1.750 -36.545  1.00 30.960          H  
ATOM  14622  HB  VAL A 917     -10.159   0.009 -39.027  1.00 43.830          H  
ATOM  14623 1HG1 VAL A 917      -9.073   1.869 -40.170  1.00 43.830          H  
ATOM  14624 2HG1 VAL A 917     -10.592   2.397 -39.453  1.00 43.830          H  
ATOM  14625 3HG1 VAL A 917      -9.076   2.755 -38.651  1.00 43.830          H  
ATOM  14626 1HG2 VAL A 917      -7.725   0.099 -39.120  1.00 43.830          H  
ATOM  14627 2HG2 VAL A 917      -7.723   1.013 -37.611  1.00 43.830          H  
ATOM  14628 3HG2 VAL A 917      -8.278  -0.659 -37.619  1.00 43.830          H  
ATOM  14629  N   LEU A 918     -12.162   2.655 -37.033  1.00 24.380          N  
ATOM  14630  CA  LEU A 918     -13.536   3.097 -37.195  1.00 23.740          C  
ATOM  14631  C   LEU A 918     -13.645   4.288 -38.140  1.00 22.900          C  
ATOM  14632  O   LEU A 918     -12.929   5.280 -38.003  1.00 22.580          O  
ATOM  14633  CB  LEU A 918     -14.104   3.409 -35.805  1.00 33.490          C  
ATOM  14634  CG  LEU A 918     -13.997   2.211 -34.749  1.00 33.490          C  
ATOM  14635  CD1 LEU A 918     -14.455   2.675 -33.399  1.00 33.490          C  
ATOM  14636  CD2 LEU A 918     -14.825   0.998 -35.200  1.00 33.490          C  
ATOM  14637  H   LEU A 918     -11.459   3.262 -36.632  1.00 29.260          H  
ATOM  14638  HA  LEU A 918     -14.116   2.294 -37.639  1.00 28.490          H  
ATOM  14639 1HB  LEU A 918     -13.577   4.270 -35.396  1.00 40.190          H  
ATOM  14640 2HB  LEU A 918     -15.156   3.667 -35.911  1.00 40.190          H  
ATOM  14641  HG  LEU A 918     -12.974   1.924 -34.655  1.00 40.190          H  
ATOM  14642 1HD1 LEU A 918     -14.361   1.868 -32.672  1.00 40.190          H  
ATOM  14643 2HD1 LEU A 918     -13.858   3.523 -33.068  1.00 40.190          H  
ATOM  14644 3HD1 LEU A 918     -15.470   2.969 -33.478  1.00 40.190          H  
ATOM  14645 1HD2 LEU A 918     -14.722   0.202 -34.466  1.00 40.190          H  
ATOM  14646 2HD2 LEU A 918     -15.875   1.272 -35.288  1.00 40.190          H  
ATOM  14647 3HD2 LEU A 918     -14.474   0.637 -36.151  1.00 40.190          H  
ATOM  14648  N   VAL A 919     -14.541   4.149 -39.112  1.00 22.640          N  
ATOM  14649  CA  VAL A 919     -14.815   5.136 -40.150  1.00 21.950          C  
ATOM  14650  C   VAL A 919     -16.327   5.349 -40.223  1.00 21.410          C  
ATOM  14651  O   VAL A 919     -17.071   4.375 -40.217  1.00 21.680          O  
ATOM  14652  CB  VAL A 919     -14.297   4.617 -41.514  1.00 31.010          C  
ATOM  14653  CG1 VAL A 919     -14.558   5.619 -42.607  1.00 31.010          C  
ATOM  14654  CG2 VAL A 919     -12.795   4.262 -41.413  1.00 31.010          C  
ATOM  14655  H   VAL A 919     -15.078   3.292 -39.117  1.00 27.170          H  
ATOM  14656  HA  VAL A 919     -14.327   6.078 -39.896  1.00 26.340          H  
ATOM  14657  HB  VAL A 919     -14.851   3.752 -41.777  1.00 37.210          H  
ATOM  14658 1HG1 VAL A 919     -14.211   5.212 -43.556  1.00 37.210          H  
ATOM  14659 2HG1 VAL A 919     -15.628   5.828 -42.684  1.00 37.210          H  
ATOM  14660 3HG1 VAL A 919     -14.023   6.542 -42.391  1.00 37.210          H  
ATOM  14661 1HG2 VAL A 919     -12.446   3.875 -42.370  1.00 37.210          H  
ATOM  14662 2HG2 VAL A 919     -12.231   5.154 -41.153  1.00 37.210          H  
ATOM  14663 3HG2 VAL A 919     -12.635   3.499 -40.651  1.00 37.210          H  
ATOM  14664  N   GLU A 920     -16.813   6.589 -40.255  1.00 20.730          N  
ATOM  14665  CA  GLU A 920     -18.267   6.725 -40.351  1.00 20.210          C  
ATOM  14666  C   GLU A 920     -18.779   6.001 -41.598  1.00 19.600          C  
ATOM  14667  O   GLU A 920     -18.323   6.262 -42.715  1.00 19.260          O  
ATOM  14668  CB  GLU A 920     -18.726   8.188 -40.383  1.00 28.500          C  
ATOM  14669  CG  GLU A 920     -20.270   8.324 -40.413  1.00 28.500          C  
ATOM  14670  CD  GLU A 920     -20.805   9.720 -40.416  1.00 28.500          C  
ATOM  14671  OE1 GLU A 920     -20.063  10.667 -40.218  1.00 28.500          O  
ATOM  14672  OE2 GLU A 920     -21.989   9.830 -40.659  1.00 28.500          O  
ATOM  14673  H   GLU A 920     -16.204   7.394 -40.238  1.00 24.880          H  
ATOM  14674  HA  GLU A 920     -18.715   6.250 -39.481  1.00 24.250          H  
ATOM  14675 1HB  GLU A 920     -18.352   8.711 -39.504  1.00 34.200          H  
ATOM  14676 2HB  GLU A 920     -18.321   8.682 -41.265  1.00 34.200          H  
ATOM  14677 1HG  GLU A 920     -20.649   7.831 -41.306  1.00 34.200          H  
ATOM  14678 2HG  GLU A 920     -20.673   7.795 -39.547  1.00 34.200          H  
ATOM  14679  N   LYS A 921     -19.798   5.168 -41.405  1.00 19.560          N  
ATOM  14680  CA  LYS A 921     -20.397   4.388 -42.495  1.00 19.120          C  
ATOM  14681  C   LYS A 921     -21.912   4.314 -42.424  1.00 18.550          C  
ATOM  14682  O   LYS A 921     -22.466   4.046 -41.371  1.00 18.650          O  
ATOM  14683  CB  LYS A 921     -19.797   2.976 -42.480  1.00 26.940          C  
ATOM  14684  CG  LYS A 921     -20.473   1.901 -43.374  1.00 26.940          C  
ATOM  14685  CD  LYS A 921     -20.232   2.058 -44.845  1.00 26.940          C  
ATOM  14686  CE  LYS A 921     -20.882   0.896 -45.598  1.00 26.940          C  
ATOM  14687  NZ  LYS A 921     -20.747   1.032 -47.077  1.00 26.940          N  
ATOM  14688  H   LYS A 921     -20.107   5.053 -40.434  1.00 23.470          H  
ATOM  14689  HA  LYS A 921     -20.137   4.867 -43.439  1.00 22.940          H  
ATOM  14690 1HB  LYS A 921     -18.753   3.046 -42.784  1.00 32.330          H  
ATOM  14691 2HB  LYS A 921     -19.804   2.603 -41.458  1.00 32.330          H  
ATOM  14692 1HG  LYS A 921     -20.069   0.935 -43.088  1.00 32.330          H  
ATOM  14693 2HG  LYS A 921     -21.543   1.877 -43.196  1.00 32.330          H  
ATOM  14694 1HD  LYS A 921     -20.675   2.986 -45.196  1.00 32.330          H  
ATOM  14695 2HD  LYS A 921     -19.170   2.081 -45.054  1.00 32.330          H  
ATOM  14696 1HE  LYS A 921     -20.414  -0.036 -45.283  1.00 32.330          H  
ATOM  14697 2HE  LYS A 921     -21.944   0.860 -45.341  1.00 32.330          H  
ATOM  14698 1HZ  LYS A 921     -21.194   0.248 -47.528  1.00 32.330          H  
ATOM  14699 2HZ  LYS A 921     -21.197   1.891 -47.371  1.00 32.330          H  
ATOM  14700 3HZ  LYS A 921     -19.772   1.056 -47.332  1.00 32.330          H  
ATOM  14701  N   VAL A 922     -22.580   4.445 -43.571  1.00 18.060          N  
ATOM  14702  CA  VAL A 922     -24.030   4.329 -43.564  1.00 17.590          C  
ATOM  14703  C   VAL A 922     -24.485   3.009 -44.217  1.00 17.580          C  
ATOM  14704  O   VAL A 922     -23.997   2.660 -45.293  1.00 17.700          O  
ATOM  14705  CB  VAL A 922     -24.686   5.525 -44.314  1.00 24.810          C  
ATOM  14706  CG1 VAL A 922     -24.404   6.813 -43.568  1.00 24.810          C  
ATOM  14707  CG2 VAL A 922     -24.160   5.629 -45.756  1.00 24.810          C  
ATOM  14708  H   VAL A 922     -22.083   4.662 -44.423  1.00 21.670          H  
ATOM  14709  HA  VAL A 922     -24.334   4.405 -42.531  1.00 21.110          H  
ATOM  14710  HB  VAL A 922     -25.770   5.384 -44.329  1.00 29.780          H  
ATOM  14711 1HG1 VAL A 922     -24.884   7.646 -44.072  1.00 29.780          H  
ATOM  14712 2HG1 VAL A 922     -24.798   6.722 -42.579  1.00 29.780          H  
ATOM  14713 3HG1 VAL A 922     -23.333   6.989 -43.519  1.00 29.780          H  
ATOM  14714 1HG2 VAL A 922     -24.641   6.472 -46.248  1.00 29.780          H  
ATOM  14715 2HG2 VAL A 922     -23.088   5.785 -45.752  1.00 29.780          H  
ATOM  14716 3HG2 VAL A 922     -24.387   4.733 -46.322  1.00 29.780          H  
ATOM  14717  N   PRO A 923     -25.432   2.281 -43.592  1.00 17.570          N  
ATOM  14718  CA  PRO A 923     -26.055   1.044 -44.022  1.00 17.660          C  
ATOM  14719  C   PRO A 923     -27.121   1.363 -45.042  1.00 17.520          C  
ATOM  14720  O   PRO A 923     -27.577   2.506 -45.112  1.00 17.620          O  
ATOM  14721  CB  PRO A 923     -26.720   0.534 -42.742  1.00 26.490          C  
ATOM  14722  CG  PRO A 923     -27.116   1.805 -42.047  1.00 26.490          C  
ATOM  14723  CD  PRO A 923     -25.992   2.769 -42.335  1.00 26.490          C  
ATOM  14724  HA  PRO A 923     -25.299   0.356 -44.422  1.00 21.190          H  
ATOM  14725 1HB  PRO A 923     -27.572  -0.118 -42.978  1.00 31.790          H  
ATOM  14726 2HB  PRO A 923     -26.020  -0.069 -42.162  1.00 31.790          H  
ATOM  14727 1HG  PRO A 923     -28.048   2.176 -42.462  1.00 31.790          H  
ATOM  14728 2HG  PRO A 923     -27.300   1.650 -40.983  1.00 31.790          H  
ATOM  14729 1HD  PRO A 923     -26.451   3.741 -42.513  1.00 31.790          H  
ATOM  14730 2HD  PRO A 923     -25.256   2.758 -41.513  1.00 31.790          H  
ATOM  14731  N   LYS A 924     -27.644   0.340 -45.707  1.00 17.400          N  
ATOM  14732  CA  LYS A 924     -28.819   0.470 -46.590  1.00 17.410          C  
ATOM  14733  C   LYS A 924     -30.030   1.203 -45.955  1.00 17.080          C  
ATOM  14734  O   LYS A 924     -30.937   1.639 -46.663  1.00 17.210          O  
ATOM  14735  CB  LYS A 924     -29.269  -0.925 -47.033  1.00 24.370          C  
ATOM  14736  CG  LYS A 924     -29.853  -1.793 -45.892  1.00 24.370          C  
ATOM  14737  CD  LYS A 924     -30.229  -3.196 -46.367  1.00 24.370          C  
ATOM  14738  CE  LYS A 924     -30.844  -4.019 -45.226  1.00 24.370          C  
ATOM  14739  NZ  LYS A 924     -31.197  -5.403 -45.659  1.00 24.370          N  
ATOM  14740  H   LYS A 924     -27.204  -0.566 -45.620  1.00 20.880          H  
ATOM  14741  HA  LYS A 924     -28.514   1.039 -47.470  1.00 20.890          H  
ATOM  14742 1HB  LYS A 924     -30.032  -0.829 -47.806  1.00 29.240          H  
ATOM  14743 2HB  LYS A 924     -28.426  -1.459 -47.470  1.00 29.240          H  
ATOM  14744 1HG  LYS A 924     -29.134  -1.868 -45.076  1.00 29.240          H  
ATOM  14745 2HG  LYS A 924     -30.757  -1.323 -45.508  1.00 29.240          H  
ATOM  14746 1HD  LYS A 924     -30.949  -3.120 -47.181  1.00 29.240          H  
ATOM  14747 2HD  LYS A 924     -29.340  -3.709 -46.735  1.00 29.240          H  
ATOM  14748 1HE  LYS A 924     -30.130  -4.079 -44.405  1.00 29.240          H  
ATOM  14749 2HE  LYS A 924     -31.746  -3.518 -44.872  1.00 29.240          H  
ATOM  14750 1HZ  LYS A 924     -31.598  -5.908 -44.880  1.00 29.240          H  
ATOM  14751 2HZ  LYS A 924     -31.870  -5.362 -46.413  1.00 29.240          H  
ATOM  14752 3HZ  LYS A 924     -30.367  -5.883 -45.977  1.00 29.240          H  
ATOM  14753  N   GLU A 925     -30.046   1.311 -44.624  1.00 16.780          N  
ATOM  14754  CA  GLU A 925     -31.109   1.941 -43.850  1.00 16.550          C  
ATOM  14755  C   GLU A 925     -30.983   3.471 -43.770  1.00 15.940          C  
ATOM  14756  O   GLU A 925     -31.899   4.147 -43.303  1.00 15.990          O  
ATOM  14757  CB  GLU A 925     -31.124   1.352 -42.434  1.00 23.260          C  
ATOM  14758  CG  GLU A 925     -31.477  -0.121 -42.371  1.00 23.260          C  
ATOM  14759  CD  GLU A 925     -31.389  -0.693 -40.983  1.00 23.260          C  
ATOM  14760  OE1 GLU A 925     -30.867  -0.037 -40.108  1.00 23.260          O  
ATOM  14761  OE2 GLU A 925     -31.849  -1.792 -40.800  1.00 23.260          O  
ATOM  14762  H   GLU A 925     -29.261   0.919 -44.131  1.00 20.140          H  
ATOM  14763  HA  GLU A 925     -32.059   1.706 -44.332  1.00 19.860          H  
ATOM  14764 1HB  GLU A 925     -30.163   1.488 -41.960  1.00 27.910          H  
ATOM  14765 2HB  GLU A 925     -31.860   1.880 -41.835  1.00 27.910          H  
ATOM  14766 1HG  GLU A 925     -32.488  -0.256 -42.750  1.00 27.910          H  
ATOM  14767 2HG  GLU A 925     -30.800  -0.670 -43.022  1.00 27.910          H  
ATOM  14768  N   GLY A 926     -29.840   4.017 -44.193  1.00 15.520          N  
ATOM  14769  CA  GLY A 926     -29.605   5.461 -44.195  1.00 15.010          C  
ATOM  14770  C   GLY A 926     -29.135   6.141 -42.897  1.00 14.210          C  
ATOM  14771  O   GLY A 926     -29.043   7.378 -42.869  1.00 14.300          O  
ATOM  14772  H   GLY A 926     -29.116   3.409 -44.586  1.00 18.620          H  
ATOM  14773 1HA  GLY A 926     -28.876   5.673 -44.977  1.00 18.010          H  
ATOM  14774 2HA  GLY A 926     -30.529   5.933 -44.512  1.00 18.010          H  
ATOM  14775  N   PHE A 927     -28.861   5.372 -41.846  1.00 13.520          N  
ATOM  14776  CA  PHE A 927     -28.423   5.907 -40.549  1.00 12.750          C  
ATOM  14777  C   PHE A 927     -26.923   6.152 -40.445  1.00 12.350          C  
ATOM  14778  O   PHE A 927     -26.112   5.367 -40.916  1.00 12.420          O  
ATOM  14779  CB  PHE A 927     -28.788   4.937 -39.446  1.00 18.160          C  
ATOM  14780  CG  PHE A 927     -30.238   4.882 -39.102  1.00 18.160          C  
ATOM  14781  CD1 PHE A 927     -31.142   4.223 -39.906  1.00 18.160          C  
ATOM  14782  CD2 PHE A 927     -30.695   5.446 -37.931  1.00 18.160          C  
ATOM  14783  CE1 PHE A 927     -32.466   4.160 -39.562  1.00 18.160          C  
ATOM  14784  CE2 PHE A 927     -32.007   5.379 -37.574  1.00 18.160          C  
ATOM  14785  CZ  PHE A 927     -32.904   4.740 -38.394  1.00 18.160          C  
ATOM  14786  H   PHE A 927     -29.008   4.382 -41.949  1.00 16.220          H  
ATOM  14787  HA  PHE A 927     -28.936   6.855 -40.375  1.00 15.300          H  
ATOM  14788 1HB  PHE A 927     -28.456   3.935 -39.709  1.00 21.790          H  
ATOM  14789 2HB  PHE A 927     -28.243   5.250 -38.559  1.00 21.790          H  
ATOM  14790  HD1 PHE A 927     -30.810   3.759 -40.822  1.00 21.790          H  
ATOM  14791  HD2 PHE A 927     -29.995   5.938 -37.277  1.00 21.790          H  
ATOM  14792  HE1 PHE A 927     -33.167   3.644 -40.220  1.00 21.790          H  
ATOM  14793  HE2 PHE A 927     -32.342   5.834 -36.640  1.00 21.790          H  
ATOM  14794  HZ  PHE A 927     -33.957   4.687 -38.117  1.00 21.790          H  
ATOM  14795  N   ALA A 928     -26.543   7.240 -39.805  1.00 12.050          N  
ATOM  14796  CA  ALA A 928     -25.134   7.515 -39.568  1.00 11.740          C  
ATOM  14797  C   ALA A 928     -24.613   6.520 -38.559  1.00 10.720          C  
ATOM  14798  O   ALA A 928     -25.311   6.237 -37.597  1.00 10.500          O  
ATOM  14799  CB  ALA A 928     -24.978   8.909 -39.074  1.00 16.560          C  
ATOM  14800  H   ALA A 928     -27.264   7.859 -39.427  1.00 14.460          H  
ATOM  14801  HA  ALA A 928     -24.582   7.389 -40.492  1.00 14.090          H  
ATOM  14802 1HB  ALA A 928     -23.928   9.117 -38.898  1.00 19.870          H  
ATOM  14803 2HB  ALA A 928     -25.367   9.597 -39.805  1.00 19.870          H  
ATOM  14804 3HB  ALA A 928     -25.541   8.995 -38.165  1.00 19.870          H  
ATOM  14805  N   VAL A 929     -23.394   6.009 -38.722  1.00 10.170          N  
ATOM  14806  CA  VAL A 929     -22.872   5.060 -37.727  1.00  9.210          C  
ATOM  14807  C   VAL A 929     -21.453   5.399 -37.269  1.00  9.010          C  
ATOM  14808  O   VAL A 929     -20.514   5.446 -38.074  1.00  9.420          O  
ATOM  14809  CB  VAL A 929     -22.887   3.612 -38.284  1.00 13.280          C  
ATOM  14810  CG1 VAL A 929     -22.390   2.616 -37.247  1.00 13.280          C  
ATOM  14811  CG2 VAL A 929     -24.280   3.254 -38.743  1.00 13.280          C  
ATOM  14812  H   VAL A 929     -22.844   6.284 -39.526  1.00 12.200          H  
ATOM  14813  HA  VAL A 929     -23.520   5.088 -36.856  1.00 11.050          H  
ATOM  14814  HB  VAL A 929     -22.204   3.551 -39.105  1.00 15.930          H  
ATOM  14815 1HG1 VAL A 929     -22.401   1.619 -37.674  1.00 15.930          H  
ATOM  14816 2HG1 VAL A 929     -21.377   2.856 -36.931  1.00 15.930          H  
ATOM  14817 3HG1 VAL A 929     -23.055   2.656 -36.402  1.00 15.930          H  
ATOM  14818 1HG2 VAL A 929     -24.264   2.275 -39.148  1.00 15.930          H  
ATOM  14819 2HG2 VAL A 929     -24.959   3.305 -37.919  1.00 15.930          H  
ATOM  14820 3HG2 VAL A 929     -24.595   3.942 -39.513  1.00 15.930          H  
ATOM  14821  N   ALA A 930     -21.276   5.484 -35.947  1.00  8.540          N  
ATOM  14822  CA  ALA A 930     -19.974   5.749 -35.323  1.00  8.470          C  
ATOM  14823  C   ALA A 930     -19.848   4.943 -34.034  1.00  7.700          C  
ATOM  14824  O   ALA A 930     -20.850   4.586 -33.426  1.00  7.310          O  
ATOM  14825  CB  ALA A 930     -19.796   7.229 -35.028  1.00 11.890          C  
ATOM  14826  H   ALA A 930     -22.118   5.426 -35.362  1.00 10.250          H  
ATOM  14827  HA  ALA A 930     -19.192   5.424 -36.009  1.00 10.160          H  
ATOM  14828 1HB  ALA A 930     -18.820   7.399 -34.586  1.00 14.260          H  
ATOM  14829 2HB  ALA A 930     -19.869   7.792 -35.958  1.00 14.260          H  
ATOM  14830 3HB  ALA A 930     -20.570   7.560 -34.337  1.00 14.260          H  
ATOM  14831  N   SER A 931     -18.623   4.670 -33.598  1.00  7.620          N  
ATOM  14832  CA  SER A 931     -18.422   3.876 -32.381  1.00  7.360          C  
ATOM  14833  C   SER A 931     -17.211   4.277 -31.569  1.00  7.020          C  
ATOM  14834  O   SER A 931     -16.234   4.812 -32.097  1.00  7.420          O  
ATOM  14835  CB  SER A 931     -18.320   2.404 -32.721  1.00 10.410          C  
ATOM  14836  OG  SER A 931     -17.992   1.645 -31.578  1.00 10.410          O  
ATOM  14837  H   SER A 931     -17.819   4.997 -34.117  1.00  9.140          H  
ATOM  14838  HA  SER A 931     -19.295   4.006 -31.744  1.00  8.830          H  
ATOM  14839 1HB  SER A 931     -19.276   2.067 -33.107  1.00 12.490          H  
ATOM  14840 2HB  SER A 931     -17.589   2.241 -33.500  1.00 12.490          H  
ATOM  14841  HG  SER A 931     -18.151   0.725 -31.828  1.00 12.490          H  
ATOM  14842  N   ASN A 932     -17.326   4.106 -30.247  1.00  6.460          N  
ATOM  14843  CA  ASN A 932     -16.217   4.379 -29.327  1.00  6.180          C  
ATOM  14844  C   ASN A 932     -15.585   3.086 -28.826  1.00  5.750          C  
ATOM  14845  O   ASN A 932     -14.749   3.094 -27.923  1.00  5.910          O  
ATOM  14846  CB  ASN A 932     -16.706   5.172 -28.130  1.00  8.760          C  
ATOM  14847  CG  ASN A 932     -17.696   4.347 -27.362  1.00  8.760          C  
ATOM  14848  OD1 ASN A 932     -18.226   3.407 -27.980  1.00  8.760          O  
ATOM  14849  ND2 ASN A 932     -17.929   4.604 -26.107  1.00  8.760          N  
ATOM  14850  H   ASN A 932     -18.208   3.697 -29.893  1.00  7.750          H  
ATOM  14851  HA  ASN A 932     -15.448   4.945 -29.856  1.00  7.420          H  
ATOM  14852 1HB  ASN A 932     -15.868   5.428 -27.479  1.00 10.520          H  
ATOM  14853 2HB  ASN A 932     -17.177   6.099 -28.457  1.00 10.520          H  
ATOM  14854 1HD2 ASN A 932     -18.570   4.048 -25.588  1.00 10.520          H  
ATOM  14855 2HD2 ASN A 932     -17.413   5.322 -25.622  1.00 10.520          H  
ATOM  14856  N   GLY A 933     -16.011   1.970 -29.399  1.00  5.560          N  
ATOM  14857  CA  GLY A 933     -15.536   0.648 -29.021  1.00  5.450          C  
ATOM  14858  C   GLY A 933     -16.380  -0.008 -27.916  1.00  4.790          C  
ATOM  14859  O   GLY A 933     -16.218  -1.198 -27.644  1.00  4.580          O  
ATOM  14860  H   GLY A 933     -16.695   2.047 -30.151  1.00  6.670          H  
ATOM  14861 1HA  GLY A 933     -15.535   0.007 -29.902  1.00  6.540          H  
ATOM  14862 2HA  GLY A 933     -14.501   0.721 -28.689  1.00  6.540          H  
ATOM  14863  N   MET A 934     -17.256   0.760 -27.254  1.00  4.760          N  
ATOM  14864  CA  MET A 934     -18.112   0.217 -26.197  1.00  4.390          C  
ATOM  14865  C   MET A 934     -19.538   0.154 -26.702  1.00  4.020          C  
ATOM  14866  O   MET A 934     -20.269  -0.807 -26.473  1.00  4.200          O  
ATOM  14867  CB  MET A 934     -18.083   1.094 -24.954  1.00  6.290          C  
ATOM  14868  CG  MET A 934     -16.776   1.170 -24.227  1.00  6.290          C  
ATOM  14869  SD  MET A 934     -16.827   2.365 -22.847  1.00  6.290          S  
ATOM  14870  CE  MET A 934     -17.881   1.553 -21.631  1.00  6.290          C  
ATOM  14871  H   MET A 934     -17.368   1.731 -27.527  1.00  5.710          H  
ATOM  14872  HA  MET A 934     -17.791  -0.793 -25.949  1.00  5.270          H  
ATOM  14873 1HB  MET A 934     -18.357   2.087 -25.223  1.00  7.550          H  
ATOM  14874 2HB  MET A 934     -18.836   0.727 -24.262  1.00  7.550          H  
ATOM  14875 1HG  MET A 934     -16.517   0.189 -23.834  1.00  7.550          H  
ATOM  14876 2HG  MET A 934     -15.993   1.480 -24.925  1.00  7.550          H  
ATOM  14877 1HE  MET A 934     -17.967   2.179 -20.744  1.00  7.550          H  
ATOM  14878 2HE  MET A 934     -18.873   1.380 -22.036  1.00  7.550          H  
ATOM  14879 3HE  MET A 934     -17.446   0.595 -21.344  1.00  7.550          H  
ATOM  14880  N   TYR A 935     -19.930   1.216 -27.400  1.00  3.670          N  
ATOM  14881  CA  TYR A 935     -21.266   1.361 -27.933  1.00  3.380          C  
ATOM  14882  C   TYR A 935     -21.197   1.812 -29.375  1.00  3.480          C  
ATOM  14883  O   TYR A 935     -20.327   2.612 -29.753  1.00  3.610          O  
ATOM  14884  CB  TYR A 935     -22.042   2.437 -27.162  1.00  4.850          C  
ATOM  14885  CG  TYR A 935     -22.182   2.196 -25.688  1.00  4.850          C  
ATOM  14886  CD1 TYR A 935     -21.239   2.701 -24.814  1.00  4.850          C  
ATOM  14887  CD2 TYR A 935     -23.239   1.482 -25.212  1.00  4.850          C  
ATOM  14888  CE1 TYR A 935     -21.362   2.485 -23.473  1.00  4.850          C  
ATOM  14889  CE2 TYR A 935     -23.367   1.260 -23.856  1.00  4.850          C  
ATOM  14890  CZ  TYR A 935     -22.440   1.761 -22.985  1.00  4.850          C  
ATOM  14891  OH  TYR A 935     -22.570   1.561 -21.606  1.00  4.850          O  
ATOM  14892  H   TYR A 935     -19.286   1.981 -27.544  1.00  4.400          H  
ATOM  14893  HA  TYR A 935     -21.787   0.403 -27.894  1.00  4.060          H  
ATOM  14894 1HB  TYR A 935     -21.547   3.399 -27.304  1.00  5.820          H  
ATOM  14895 2HB  TYR A 935     -23.042   2.525 -27.587  1.00  5.820          H  
ATOM  14896  HD1 TYR A 935     -20.399   3.273 -25.195  1.00  5.820          H  
ATOM  14897  HD2 TYR A 935     -23.969   1.102 -25.906  1.00  5.820          H  
ATOM  14898  HE1 TYR A 935     -20.621   2.882 -22.797  1.00  5.820          H  
ATOM  14899  HE2 TYR A 935     -24.207   0.697 -23.473  1.00  5.820          H  
ATOM  14900  HH  TYR A 935     -23.266   0.872 -21.426  1.00  5.820          H  
ATOM  14901  N   THR A 936     -22.161   1.371 -30.171  1.00  3.460          N  
ATOM  14902  CA  THR A 936     -22.252   1.924 -31.516  1.00  3.570          C  
ATOM  14903  C   THR A 936     -23.450   2.838 -31.577  1.00  3.150          C  
ATOM  14904  O   THR A 936     -24.562   2.473 -31.187  1.00  2.810          O  
ATOM  14905  CB  THR A 936     -22.351   0.871 -32.630  1.00  4.950          C  
ATOM  14906  OG1 THR A 936     -21.184   0.032 -32.628  1.00  4.950          O  
ATOM  14907  CG2 THR A 936     -22.446   1.567 -33.950  1.00  4.950          C  
ATOM  14908  H   THR A 936     -22.819   0.665 -29.822  1.00  4.150          H  
ATOM  14909  HA  THR A 936     -21.373   2.531 -31.718  1.00  4.280          H  
ATOM  14910  HB  THR A 936     -23.212   0.290 -32.516  1.00  5.940          H  
ATOM  14911  HG1 THR A 936     -21.158  -0.462 -31.798  1.00  5.940          H  
ATOM  14912 1HG2 THR A 936     -22.517   0.842 -34.708  1.00  5.940          H  
ATOM  14913 2HG2 THR A 936     -23.324   2.193 -33.992  1.00  5.940          H  
ATOM  14914 3HG2 THR A 936     -21.563   2.177 -34.108  1.00  5.940          H  
ATOM  14915  N   ALA A 937     -23.199   4.052 -32.036  1.00  3.230          N  
ATOM  14916  CA  ALA A 937     -24.193   5.092 -32.158  1.00  2.920          C  
ATOM  14917  C   ALA A 937     -24.720   5.169 -33.577  1.00  2.880          C  
ATOM  14918  O   ALA A 937     -23.975   5.508 -34.503  1.00  3.090          O  
ATOM  14919  CB  ALA A 937     -23.580   6.426 -31.752  1.00  4.210          C  
ATOM  14920  H   ALA A 937     -22.256   4.249 -32.367  1.00  3.880          H  
ATOM  14921  HA  ALA A 937     -25.028   4.848 -31.504  1.00  3.500          H  
ATOM  14922 1HB  ALA A 937     -24.314   7.208 -31.825  1.00  5.050          H  
ATOM  14923 2HB  ALA A 937     -23.226   6.362 -30.726  1.00  5.050          H  
ATOM  14924 3HB  ALA A 937     -22.746   6.648 -32.415  1.00  5.050          H  
ATOM  14925  N   VAL A 938     -25.988   4.809 -33.754  1.00  2.680          N  
ATOM  14926  CA  VAL A 938     -26.621   4.790 -35.058  1.00  2.680          C  
ATOM  14927  C   VAL A 938     -27.665   5.930 -35.114  1.00  2.420          C  
ATOM  14928  O   VAL A 938     -28.625   5.932 -34.340  1.00  2.240          O  
ATOM  14929  CB  VAL A 938     -27.248   3.385 -35.255  1.00  3.750          C  
ATOM  14930  CG1 VAL A 938     -27.936   3.276 -36.583  1.00  3.750          C  
ATOM  14931  CG2 VAL A 938     -26.154   2.317 -35.103  1.00  3.750          C  
ATOM  14932  H   VAL A 938     -26.542   4.486 -32.952  1.00  3.220          H  
ATOM  14933  HA  VAL A 938     -25.864   4.936 -35.809  1.00  3.220          H  
ATOM  14934  HB  VAL A 938     -27.980   3.221 -34.495  1.00  4.500          H  
ATOM  14935 1HG1 VAL A 938     -28.379   2.288 -36.691  1.00  4.500          H  
ATOM  14936 2HG1 VAL A 938     -28.708   4.016 -36.622  1.00  4.500          H  
ATOM  14937 3HG1 VAL A 938     -27.218   3.437 -37.379  1.00  4.500          H  
ATOM  14938 1HG2 VAL A 938     -26.592   1.329 -35.213  1.00  4.500          H  
ATOM  14939 2HG2 VAL A 938     -25.394   2.452 -35.851  1.00  4.500          H  
ATOM  14940 3HG2 VAL A 938     -25.702   2.392 -34.116  1.00  4.500          H  
ATOM  14941  N   LEU A 939     -27.489   6.924 -35.996  1.00  2.520          N  
ATOM  14942  CA  LEU A 939     -28.419   8.065 -35.939  1.00  2.420          C  
ATOM  14943  C   LEU A 939     -29.168   8.469 -37.191  1.00  2.900          C  
ATOM  14944  O   LEU A 939     -28.635   8.498 -38.310  1.00  3.290          O  
ATOM  14945  CB  LEU A 939     -27.714   9.336 -35.455  1.00  3.430          C  
ATOM  14946  CG  LEU A 939     -27.212   9.314 -34.027  1.00  3.430          C  
ATOM  14947  CD1 LEU A 939     -25.749   8.953 -34.013  1.00  3.430          C  
ATOM  14948  CD2 LEU A 939     -27.422  10.653 -33.355  1.00  3.430          C  
ATOM  14949  H   LEU A 939     -26.701   6.873 -36.643  1.00  3.020          H  
ATOM  14950  HA  LEU A 939     -29.175   7.821 -35.205  1.00  2.900          H  
ATOM  14951 1HB  LEU A 939     -26.888   9.503 -36.097  1.00  4.110          H  
ATOM  14952 2HB  LEU A 939     -28.410  10.174 -35.557  1.00  4.110          H  
ATOM  14953  HG  LEU A 939     -27.760   8.564 -33.500  1.00  4.110          H  
ATOM  14954 1HD1 LEU A 939     -25.373   8.926 -33.011  1.00  4.110          H  
ATOM  14955 2HD1 LEU A 939     -25.575   7.990 -34.481  1.00  4.110          H  
ATOM  14956 3HD1 LEU A 939     -25.226   9.715 -34.549  1.00  4.110          H  
ATOM  14957 1HD2 LEU A 939     -27.070  10.606 -32.326  1.00  4.110          H  
ATOM  14958 2HD2 LEU A 939     -26.858  11.408 -33.894  1.00  4.110          H  
ATOM  14959 3HD2 LEU A 939     -28.487  10.904 -33.362  1.00  4.110          H  
ATOM  14960  N   ASP A 940     -30.416   8.864 -36.941  1.00  2.980          N  
ATOM  14961  CA  ASP A 940     -31.316   9.415 -37.934  1.00  3.520          C  
ATOM  14962  C   ASP A 940     -31.139  10.920 -37.959  1.00  3.650          C  
ATOM  14963  O   ASP A 940     -31.603  11.640 -37.048  1.00  3.560          O  
ATOM  14964  CB  ASP A 940     -32.779   9.072 -37.672  1.00  4.710          C  
ATOM  14965  CG  ASP A 940     -33.710   9.616 -38.770  1.00  4.710          C  
ATOM  14966  OD1 ASP A 940     -33.234  10.357 -39.627  1.00  4.710          O  
ATOM  14967  OD2 ASP A 940     -34.886   9.314 -38.733  1.00  4.710          O  
ATOM  14968  H   ASP A 940     -30.728   8.779 -35.968  1.00  3.580          H  
ATOM  14969  HA  ASP A 940     -31.043   9.016 -38.912  1.00  4.220          H  
ATOM  14970 1HB  ASP A 940     -32.900   8.005 -37.627  1.00  5.650          H  
ATOM  14971 2HB  ASP A 940     -33.082   9.464 -36.711  1.00  5.650          H  
ATOM  14972  N   THR A 941     -30.410  11.355 -38.986  1.00  4.120          N  
ATOM  14973  CA  THR A 941     -29.994  12.721 -39.212  1.00  4.290          C  
ATOM  14974  C   THR A 941     -30.802  13.362 -40.324  1.00  4.770          C  
ATOM  14975  O   THR A 941     -30.475  14.456 -40.794  1.00  4.930          O  
ATOM  14976  CB  THR A 941     -28.515  12.772 -39.621  1.00  5.940          C  
ATOM  14977  OG1 THR A 941     -28.354  12.027 -40.843  1.00  5.940          O  
ATOM  14978  CG2 THR A 941     -27.628  12.150 -38.544  1.00  5.940          C  
ATOM  14979  H   THR A 941     -30.097  10.674 -39.670  1.00  4.940          H  
ATOM  14980  HA  THR A 941     -30.166  13.291 -38.312  1.00  5.150          H  
ATOM  14981  HB  THR A 941     -28.220  13.805 -39.786  1.00  7.130          H  
ATOM  14982  HG1 THR A 941     -27.476  12.234 -41.238  1.00  7.130          H  
ATOM  14983 1HG2 THR A 941     -26.602  12.199 -38.884  1.00  7.130          H  
ATOM  14984 2HG2 THR A 941     -27.728  12.693 -37.615  1.00  7.130          H  
ATOM  14985 3HG2 THR A 941     -27.905  11.114 -38.385  1.00  7.130          H  
ATOM  14986  N   ALA A 942     -31.840  12.667 -40.789  1.00  5.270          N  
ATOM  14987  CA  ALA A 942     -32.637  13.211 -41.871  1.00  5.870          C  
ATOM  14988  C   ALA A 942     -33.234  14.511 -41.414  1.00  6.000          C  
ATOM  14989  O   ALA A 942     -33.641  14.636 -40.258  1.00  5.920          O  
ATOM  14990  CB  ALA A 942     -33.737  12.252 -42.272  1.00  7.980          C  
ATOM  14991  H   ALA A 942     -32.112  11.773 -40.348  1.00  6.320          H  
ATOM  14992  HA  ALA A 942     -31.987  13.404 -42.723  1.00  7.040          H  
ATOM  14993 1HB  ALA A 942     -34.323  12.687 -43.080  1.00  9.570          H  
ATOM  14994 2HB  ALA A 942     -33.296  11.320 -42.603  1.00  9.570          H  
ATOM  14995 3HB  ALA A 942     -34.384  12.062 -41.411  1.00  9.570          H  
ATOM  14996  N   LEU A 943     -33.337  15.488 -42.299  1.00  6.440          N  
ATOM  14997  CA  LEU A 943     -33.981  16.687 -41.832  1.00  6.850          C  
ATOM  14998  C   LEU A 943     -35.466  16.466 -42.018  1.00  7.300          C  
ATOM  14999  O   LEU A 943     -35.940  16.332 -43.147  1.00  7.450          O  
ATOM  15000  CB  LEU A 943     -33.530  17.927 -42.613  1.00  9.430          C  
ATOM  15001  CG  LEU A 943     -34.134  19.248 -42.115  1.00  9.430          C  
ATOM  15002  CD1 LEU A 943     -33.649  19.532 -40.783  1.00  9.430          C  
ATOM  15003  CD2 LEU A 943     -33.773  20.379 -42.978  1.00  9.430          C  
ATOM  15004  H   LEU A 943     -32.995  15.389 -43.241  1.00  7.730          H  
ATOM  15005  HA  LEU A 943     -33.768  16.799 -40.775  1.00  8.220          H  
ATOM  15006 1HB  LEU A 943     -32.444  18.006 -42.544  1.00 11.310          H  
ATOM  15007 2HB  LEU A 943     -33.811  17.802 -43.656  1.00 11.310          H  
ATOM  15008  HG  LEU A 943     -35.216  19.151 -42.072  1.00 11.310          H  
ATOM  15009 1HD1 LEU A 943     -34.097  20.434 -40.497  1.00 11.310          H  
ATOM  15010 2HD1 LEU A 943     -33.911  18.777 -40.087  1.00 11.310          H  
ATOM  15011 3HD1 LEU A 943     -32.568  19.641 -40.806  1.00 11.310          H  
ATOM  15012 1HD2 LEU A 943     -34.232  21.270 -42.574  1.00 11.310          H  
ATOM  15013 2HD2 LEU A 943     -32.693  20.499 -42.993  1.00 11.310          H  
ATOM  15014 3HD2 LEU A 943     -34.143  20.200 -43.971  1.00 11.310          H  
ATOM  15015  N   THR A 944     -36.189  16.412 -40.914  1.00  7.730          N  
ATOM  15016  CA  THR A 944     -37.600  16.109 -40.937  1.00  8.400          C  
ATOM  15017  C   THR A 944     -38.416  17.336 -41.304  1.00  8.780          C  
ATOM  15018  O   THR A 944     -37.918  18.465 -41.280  1.00  8.900          O  
ATOM  15019  CB  THR A 944     -38.023  15.519 -39.583  1.00 11.490          C  
ATOM  15020  OG1 THR A 944     -37.834  16.501 -38.557  1.00 11.490          O  
ATOM  15021  CG2 THR A 944     -37.139  14.287 -39.274  1.00 11.490          C  
ATOM  15022  H   THR A 944     -35.730  16.537 -40.023  1.00  9.280          H  
ATOM  15023  HA  THR A 944     -37.777  15.351 -41.703  1.00 10.080          H  
ATOM  15024  HB  THR A 944     -39.071  15.226 -39.615  1.00 13.790          H  
ATOM  15025  HG1 THR A 944     -38.203  16.166 -37.730  1.00 13.790          H  
ATOM  15026 1HG2 THR A 944     -37.428  13.865 -38.321  1.00 13.790          H  
ATOM  15027 2HG2 THR A 944     -37.272  13.538 -40.053  1.00 13.790          H  
ATOM  15028 3HG2 THR A 944     -36.091  14.571 -39.234  1.00 13.790          H  
ATOM  15029  N   GLU A 945     -39.692  17.127 -41.604  1.00  9.180          N  
ATOM  15030  CA  GLU A 945     -40.556  18.220 -42.026  1.00  9.610          C  
ATOM  15031  C   GLU A 945     -40.728  19.339 -41.012  1.00 10.130          C  
ATOM  15032  O   GLU A 945     -40.800  20.501 -41.404  1.00 10.410          O  
ATOM  15033  CB  GLU A 945     -41.910  17.655 -42.413  1.00 13.280          C  
ATOM  15034  CG  GLU A 945     -41.841  16.845 -43.682  1.00 13.280          C  
ATOM  15035  CD  GLU A 945     -43.092  16.170 -44.032  1.00 13.280          C  
ATOM  15036  OE1 GLU A 945     -44.016  16.205 -43.252  1.00 13.280          O  
ATOM  15037  OE2 GLU A 945     -43.136  15.595 -45.099  1.00 13.280          O  
ATOM  15038  H   GLU A 945     -40.055  16.182 -41.586  1.00 11.020          H  
ATOM  15039  HA  GLU A 945     -40.114  18.656 -42.923  1.00 11.530          H  
ATOM  15040 1HB  GLU A 945     -42.287  17.020 -41.608  1.00 15.940          H  
ATOM  15041 2HB  GLU A 945     -42.622  18.468 -42.557  1.00 15.940          H  
ATOM  15042 1HG  GLU A 945     -41.572  17.517 -44.500  1.00 15.940          H  
ATOM  15043 2HG  GLU A 945     -41.055  16.101 -43.583  1.00 15.940          H  
ATOM  15044  N   GLU A 946     -40.798  19.018 -39.721  1.00 10.420          N  
ATOM  15045  CA  GLU A 946     -40.994  20.081 -38.736  1.00 10.950          C  
ATOM  15046  C   GLU A 946     -39.814  21.049 -38.744  1.00 10.770          C  
ATOM  15047  O   GLU A 946     -39.986  22.268 -38.702  1.00 11.230          O  
ATOM  15048  CB  GLU A 946     -41.140  19.481 -37.336  1.00 15.120          C  
ATOM  15049  CG  GLU A 946     -42.434  18.712 -37.097  1.00 15.120          C  
ATOM  15050  CD  GLU A 946     -42.461  18.034 -35.750  1.00 15.120          C  
ATOM  15051  OE1 GLU A 946     -41.425  17.991 -35.109  1.00 15.120          O  
ATOM  15052  OE2 GLU A 946     -43.492  17.556 -35.357  1.00 15.120          O  
ATOM  15053  H   GLU A 946     -40.735  18.049 -39.442  1.00 12.500          H  
ATOM  15054  HA  GLU A 946     -41.901  20.632 -38.991  1.00 13.140          H  
ATOM  15055 1HB  GLU A 946     -40.310  18.799 -37.150  1.00 18.140          H  
ATOM  15056 2HB  GLU A 946     -41.081  20.277 -36.596  1.00 18.140          H  
ATOM  15057 1HG  GLU A 946     -43.268  19.411 -37.159  1.00 18.140          H  
ATOM  15058 2HG  GLU A 946     -42.559  17.971 -37.881  1.00 18.140          H  
ATOM  15059  N   LEU A 947     -38.616  20.490 -38.845  1.00 10.240          N  
ATOM  15060  CA  LEU A 947     -37.403  21.278 -38.844  1.00 10.220          C  
ATOM  15061  C   LEU A 947     -37.327  22.107 -40.124  1.00  9.920          C  
ATOM  15062  O   LEU A 947     -36.926  23.278 -40.099  1.00 10.190          O  
ATOM  15063  CB  LEU A 947     -36.223  20.329 -38.709  1.00 14.320          C  
ATOM  15064  CG  LEU A 947     -36.114  19.556 -37.371  1.00 14.320          C  
ATOM  15065  CD1 LEU A 947     -35.036  18.501 -37.490  1.00 14.320          C  
ATOM  15066  CD2 LEU A 947     -35.768  20.485 -36.236  1.00 14.320          C  
ATOM  15067  H   LEU A 947     -38.562  19.481 -38.887  1.00 12.290          H  
ATOM  15068  HA  LEU A 947     -37.431  21.967 -38.003  1.00 12.260          H  
ATOM  15069 1HB  LEU A 947     -36.268  19.607 -39.523  1.00 17.180          H  
ATOM  15070 2HB  LEU A 947     -35.334  20.909 -38.790  1.00 17.180          H  
ATOM  15071  HG  LEU A 947     -37.062  19.064 -37.164  1.00 17.180          H  
ATOM  15072 1HD1 LEU A 947     -34.971  17.940 -36.559  1.00 17.180          H  
ATOM  15073 2HD1 LEU A 947     -35.285  17.817 -38.298  1.00 17.180          H  
ATOM  15074 3HD1 LEU A 947     -34.074  18.969 -37.691  1.00 17.180          H  
ATOM  15075 1HD2 LEU A 947     -35.707  19.890 -35.330  1.00 17.180          H  
ATOM  15076 2HD2 LEU A 947     -34.806  20.958 -36.432  1.00 17.180          H  
ATOM  15077 3HD2 LEU A 947     -36.531  21.254 -36.103  1.00 17.180          H  
ATOM  15078  N   VAL A 948     -37.778  21.530 -41.245  1.00  9.510          N  
ATOM  15079  CA  VAL A 948     -37.779  22.271 -42.504  1.00  9.360          C  
ATOM  15080  C   VAL A 948     -38.702  23.488 -42.380  1.00  9.990          C  
ATOM  15081  O   VAL A 948     -38.358  24.596 -42.796  1.00 10.280          O  
ATOM  15082  CB  VAL A 948     -38.260  21.409 -43.690  1.00 13.160          C  
ATOM  15083  CG1 VAL A 948     -38.422  22.270 -44.916  1.00 13.160          C  
ATOM  15084  CG2 VAL A 948     -37.276  20.311 -43.984  1.00 13.160          C  
ATOM  15085  H   VAL A 948     -38.063  20.542 -41.213  1.00 11.410          H  
ATOM  15086  HA  VAL A 948     -36.764  22.609 -42.707  1.00 11.230          H  
ATOM  15087  HB  VAL A 948     -39.229  20.976 -43.449  1.00 15.800          H  
ATOM  15088 1HG1 VAL A 948     -38.755  21.645 -45.701  1.00 15.800          H  
ATOM  15089 2HG1 VAL A 948     -39.155  23.058 -44.760  1.00 15.800          H  
ATOM  15090 3HG1 VAL A 948     -37.469  22.719 -45.185  1.00 15.800          H  
ATOM  15091 1HG2 VAL A 948     -37.634  19.707 -44.813  1.00 15.800          H  
ATOM  15092 2HG2 VAL A 948     -36.336  20.746 -44.231  1.00 15.800          H  
ATOM  15093 3HG2 VAL A 948     -37.163  19.689 -43.130  1.00 15.800          H  
ATOM  15094  N   GLN A 949     -39.881  23.288 -41.789  1.00 10.380          N  
ATOM  15095  CA  GLN A 949     -40.862  24.359 -41.603  1.00 11.140          C  
ATOM  15096  C   GLN A 949     -40.289  25.506 -40.760  1.00 11.780          C  
ATOM  15097  O   GLN A 949     -40.596  26.675 -41.003  1.00 12.400          O  
ATOM  15098  CB  GLN A 949     -42.134  23.797 -40.971  1.00 15.290          C  
ATOM  15099  CG  GLN A 949     -42.937  22.898 -41.909  1.00 15.290          C  
ATOM  15100  CD  GLN A 949     -44.069  22.186 -41.207  1.00 15.290          C  
ATOM  15101  OE1 GLN A 949     -44.193  22.265 -39.981  1.00 15.290          O  
ATOM  15102  NE2 GLN A 949     -44.894  21.481 -41.972  1.00 15.290          N  
ATOM  15103  H   GLN A 949     -40.126  22.335 -41.500  1.00 12.460          H  
ATOM  15104  HA  GLN A 949     -41.117  24.759 -42.582  1.00 13.370          H  
ATOM  15105 1HB  GLN A 949     -41.874  23.215 -40.092  1.00 18.350          H  
ATOM  15106 2HB  GLN A 949     -42.775  24.613 -40.646  1.00 18.350          H  
ATOM  15107 1HG  GLN A 949     -43.370  23.523 -42.686  1.00 18.350          H  
ATOM  15108 2HG  GLN A 949     -42.286  22.163 -42.359  1.00 18.350          H  
ATOM  15109 1HE2 GLN A 949     -45.658  20.984 -41.559  1.00 18.350          H  
ATOM  15110 2HE2 GLN A 949     -44.750  21.440 -42.964  1.00 18.350          H  
ATOM  15111  N   GLU A 950     -39.400  25.178 -39.818  1.00 11.730          N  
ATOM  15112  CA  GLU A 950     -38.742  26.160 -38.956  1.00 12.430          C  
ATOM  15113  C   GLU A 950     -37.585  26.905 -39.657  1.00 12.370          C  
ATOM  15114  O   GLU A 950     -36.973  27.796 -39.062  1.00 13.010          O  
ATOM  15115  CB  GLU A 950     -38.186  25.485 -37.692  1.00 17.120          C  
ATOM  15116  CG  GLU A 950     -39.220  24.949 -36.712  1.00 17.120          C  
ATOM  15117  CD  GLU A 950     -38.587  24.216 -35.544  1.00 17.120          C  
ATOM  15118  OE1 GLU A 950     -37.387  24.066 -35.549  1.00 17.120          O  
ATOM  15119  OE2 GLU A 950     -39.301  23.812 -34.657  1.00 17.120          O  
ATOM  15120  H   GLU A 950     -39.239  24.180 -39.635  1.00 14.080          H  
ATOM  15121  HA  GLU A 950     -39.487  26.897 -38.658  1.00 14.920          H  
ATOM  15122 1HB  GLU A 950     -37.567  24.643 -37.987  1.00 20.550          H  
ATOM  15123 2HB  GLU A 950     -37.545  26.183 -37.157  1.00 20.550          H  
ATOM  15124 1HG  GLU A 950     -39.803  25.784 -36.330  1.00 20.550          H  
ATOM  15125 2HG  GLU A 950     -39.899  24.286 -37.236  1.00 20.550          H  
ATOM  15126  N   GLY A 951     -37.263  26.537 -40.907  1.00 11.700          N  
ATOM  15127  CA  GLY A 951     -36.183  27.169 -41.665  1.00 11.740          C  
ATOM  15128  C   GLY A 951     -34.819  26.501 -41.496  1.00 11.710          C  
ATOM  15129  O   GLY A 951     -33.802  27.002 -42.004  1.00 12.060          O  
ATOM  15130  H   GLY A 951     -37.806  25.808 -41.375  1.00 14.040          H  
ATOM  15131 1HA  GLY A 951     -36.457  27.160 -42.720  1.00 14.090          H  
ATOM  15132 2HA  GLY A 951     -36.111  28.215 -41.372  1.00 14.090          H  
ATOM  15133  N   VAL A 952     -34.805  25.329 -40.860  1.00 11.300          N  
ATOM  15134  CA  VAL A 952     -33.572  24.600 -40.620  1.00 11.070          C  
ATOM  15135  C   VAL A 952     -32.917  24.263 -41.947  1.00 11.360          C  
ATOM  15136  O   VAL A 952     -31.708  24.348 -42.080  1.00 11.520          O  
ATOM  15137  CB  VAL A 952     -33.816  23.344 -39.760  1.00 15.590          C  
ATOM  15138  CG1 VAL A 952     -32.570  22.498 -39.664  1.00 15.590          C  
ATOM  15139  CG2 VAL A 952     -34.276  23.787 -38.374  1.00 15.590          C  
ATOM  15140  H   VAL A 952     -35.684  24.940 -40.504  1.00 13.560          H  
ATOM  15141  HA  VAL A 952     -32.897  25.246 -40.061  1.00 13.280          H  
ATOM  15142  HB  VAL A 952     -34.567  22.739 -40.218  1.00 18.710          H  
ATOM  15143 1HG1 VAL A 952     -32.758  21.627 -39.042  1.00 18.710          H  
ATOM  15144 2HG1 VAL A 952     -32.283  22.175 -40.649  1.00 18.710          H  
ATOM  15145 3HG1 VAL A 952     -31.785  23.061 -39.238  1.00 18.710          H  
ATOM  15146 1HG2 VAL A 952     -34.468  22.925 -37.753  1.00 18.710          H  
ATOM  15147 2HG2 VAL A 952     -33.512  24.396 -37.918  1.00 18.710          H  
ATOM  15148 3HG2 VAL A 952     -35.190  24.372 -38.462  1.00 18.710          H  
ATOM  15149  N   ALA A 953     -33.700  23.912 -42.956  1.00 11.610          N  
ATOM  15150  CA  ALA A 953     -33.134  23.540 -44.244  1.00 12.060          C  
ATOM  15151  C   ALA A 953     -32.243  24.642 -44.830  1.00 12.420          C  
ATOM  15152  O   ALA A 953     -31.235  24.347 -45.485  1.00 12.740          O  
ATOM  15153  CB  ALA A 953     -34.254  23.222 -45.216  1.00 16.700          C  
ATOM  15154  H   ALA A 953     -34.701  23.915 -42.818  1.00 13.930          H  
ATOM  15155  HA  ALA A 953     -32.515  22.657 -44.098  1.00 14.470          H  
ATOM  15156 1HB  ALA A 953     -33.836  22.915 -46.155  1.00 20.040          H  
ATOM  15157 2HB  ALA A 953     -34.863  22.429 -44.823  1.00 20.040          H  
ATOM  15158 3HB  ALA A 953     -34.868  24.108 -45.365  1.00 20.040          H  
ATOM  15159  N   ARG A 954     -32.586  25.921 -44.612  1.00 12.540          N  
ATOM  15160  CA  ARG A 954     -31.761  26.969 -45.187  1.00 13.070          C  
ATOM  15161  C   ARG A 954     -30.443  27.014 -44.437  1.00 13.090          C  
ATOM  15162  O   ARG A 954     -29.365  27.101 -45.043  1.00 13.570          O  
ATOM  15163  CB  ARG A 954     -32.453  28.315 -45.079  1.00 18.090          C  
ATOM  15164  CG  ARG A 954     -33.673  28.478 -45.959  1.00 18.090          C  
ATOM  15165  CD  ARG A 954     -34.322  29.788 -45.741  1.00 18.090          C  
ATOM  15166  NE  ARG A 954     -35.511  29.950 -46.561  1.00 18.090          N  
ATOM  15167  CZ  ARG A 954     -36.330  31.018 -46.542  1.00 18.090          C  
ATOM  15168  NH1 ARG A 954     -36.095  32.048 -45.744  1.00 18.090          N  
ATOM  15169  NH2 ARG A 954     -37.374  31.008 -47.344  1.00 18.090          N  
ATOM  15170  H   ARG A 954     -33.371  26.181 -44.015  1.00 15.050          H  
ATOM  15171  HA  ARG A 954     -31.571  26.740 -46.235  1.00 15.680          H  
ATOM  15172 1HB  ARG A 954     -32.765  28.476 -44.046  1.00 21.700          H  
ATOM  15173 2HB  ARG A 954     -31.748  29.106 -45.331  1.00 21.700          H  
ATOM  15174 1HG  ARG A 954     -33.379  28.412 -47.005  1.00 21.700          H  
ATOM  15175 2HG  ARG A 954     -34.395  27.693 -45.736  1.00 21.700          H  
ATOM  15176 1HD  ARG A 954     -34.613  29.870 -44.694  1.00 21.700          H  
ATOM  15177 2HD  ARG A 954     -33.621  30.583 -45.991  1.00 21.700          H  
ATOM  15178  HE  ARG A 954     -35.772  29.188 -47.214  1.00 21.700          H  
ATOM  15179 1HH1 ARG A 954     -35.292  32.045 -45.134  1.00 21.700          H  
ATOM  15180 2HH1 ARG A 954     -36.721  32.840 -45.743  1.00 21.700          H  
ATOM  15181 1HH2 ARG A 954     -37.512  30.177 -47.943  1.00 21.700          H  
ATOM  15182 2HH2 ARG A 954     -38.017  31.781 -47.369  1.00 21.700          H  
ATOM  15183  N   GLU A 955     -30.543  26.909 -43.110  1.00 12.710          N  
ATOM  15184  CA  GLU A 955     -29.376  26.943 -42.240  1.00 12.920          C  
ATOM  15185  C   GLU A 955     -28.464  25.744 -42.453  1.00 12.990          C  
ATOM  15186  O   GLU A 955     -27.239  25.876 -42.400  1.00 13.510          O  
ATOM  15187  CB  GLU A 955     -29.821  27.030 -40.792  1.00 18.000          C  
ATOM  15188  CG  GLU A 955     -30.419  28.381 -40.414  1.00 18.000          C  
ATOM  15189  CD  GLU A 955     -29.386  29.494 -40.440  1.00 18.000          C  
ATOM  15190  OE1 GLU A 955     -28.411  29.383 -39.706  1.00 18.000          O  
ATOM  15191  OE2 GLU A 955     -29.540  30.419 -41.208  1.00 18.000          O  
ATOM  15192  H   GLU A 955     -31.483  26.855 -42.698  1.00 15.250          H  
ATOM  15193  HA  GLU A 955     -28.807  27.840 -42.476  1.00 15.500          H  
ATOM  15194 1HB  GLU A 955     -30.581  26.275 -40.621  1.00 21.600          H  
ATOM  15195 2HB  GLU A 955     -28.980  26.821 -40.131  1.00 21.600          H  
ATOM  15196 1HG  GLU A 955     -31.221  28.618 -41.116  1.00 21.600          H  
ATOM  15197 2HG  GLU A 955     -30.854  28.310 -39.417  1.00 21.600          H  
ATOM  15198  N   VAL A 956     -29.052  24.578 -42.726  1.00 12.620          N  
ATOM  15199  CA  VAL A 956     -28.256  23.392 -42.961  1.00 12.880          C  
ATOM  15200  C   VAL A 956     -27.458  23.577 -44.228  1.00 13.490          C  
ATOM  15201  O   VAL A 956     -26.264  23.314 -44.221  1.00 14.000          O  
ATOM  15202  CB  VAL A 956     -29.091  22.099 -43.008  1.00 17.930          C  
ATOM  15203  CG1 VAL A 956     -28.207  20.918 -43.468  1.00 17.930          C  
ATOM  15204  CG2 VAL A 956     -29.601  21.802 -41.630  1.00 17.930          C  
ATOM  15205  H   VAL A 956     -30.068  24.535 -42.718  1.00 15.140          H  
ATOM  15206  HA  VAL A 956     -27.562  23.279 -42.132  1.00 15.460          H  
ATOM  15207  HB  VAL A 956     -29.917  22.227 -43.689  1.00 21.510          H  
ATOM  15208 1HG1 VAL A 956     -28.787  20.003 -43.476  1.00 21.510          H  
ATOM  15209 2HG1 VAL A 956     -27.820  21.101 -44.461  1.00 21.510          H  
ATOM  15210 3HG1 VAL A 956     -27.373  20.795 -42.779  1.00 21.510          H  
ATOM  15211 1HG2 VAL A 956     -30.197  20.894 -41.642  1.00 21.510          H  
ATOM  15212 2HG2 VAL A 956     -28.751  21.678 -40.963  1.00 21.510          H  
ATOM  15213 3HG2 VAL A 956     -30.193  22.625 -41.293  1.00 21.510          H  
ATOM  15214  N   ILE A 957     -28.051  24.078 -45.312  1.00 13.580          N  
ATOM  15215  CA  ILE A 957     -27.214  24.242 -46.492  1.00 14.280          C  
ATOM  15216  C   ILE A 957     -26.080  25.209 -46.211  1.00 14.810          C  
ATOM  15217  O   ILE A 957     -24.954  24.957 -46.645  1.00 15.600          O  
ATOM  15218  CB  ILE A 957     -27.965  24.635 -47.767  1.00 19.710          C  
ATOM  15219  CG1 ILE A 957     -28.805  23.450 -48.130  1.00 19.710          C  
ATOM  15220  CG2 ILE A 957     -26.948  25.014 -48.913  1.00 19.710          C  
ATOM  15221  CD1 ILE A 957     -29.774  23.652 -49.234  1.00 19.710          C  
ATOM  15222  H   ILE A 957     -29.058  24.287 -45.308  1.00 16.300          H  
ATOM  15223  HA  ILE A 957     -26.765  23.277 -46.711  1.00 17.140          H  
ATOM  15224  HB  ILE A 957     -28.631  25.475 -47.560  1.00 23.650          H  
ATOM  15225 1HG1 ILE A 957     -28.181  22.634 -48.336  1.00 23.650          H  
ATOM  15226 2HG1 ILE A 957     -29.364  23.213 -47.248  1.00 23.650          H  
ATOM  15227 1HG2 ILE A 957     -27.478  25.271 -49.825  1.00 23.650          H  
ATOM  15228 2HG2 ILE A 957     -26.358  25.871 -48.608  1.00 23.650          H  
ATOM  15229 3HG2 ILE A 957     -26.282  24.172 -49.112  1.00 23.650          H  
ATOM  15230 1HD1 ILE A 957     -30.351  22.746 -49.387  1.00 23.650          H  
ATOM  15231 2HD1 ILE A 957     -30.415  24.451 -48.957  1.00 23.650          H  
ATOM  15232 3HD1 ILE A 957     -29.246  23.885 -50.143  1.00 23.650          H  
ATOM  15233  N   ARG A 958     -26.343  26.322 -45.518  1.00 14.520          N  
ATOM  15234  CA  ARG A 958     -25.244  27.237 -45.221  1.00 15.110          C  
ATOM  15235  C   ARG A 958     -24.134  26.477 -44.466  1.00 15.550          C  
ATOM  15236  O   ARG A 958     -22.943  26.647 -44.759  1.00 16.320          O  
ATOM  15237  CB  ARG A 958     -25.725  28.396 -44.354  1.00 20.920          C  
ATOM  15238  CG  ARG A 958     -26.679  29.373 -45.035  1.00 20.920          C  
ATOM  15239  CD  ARG A 958     -27.188  30.422 -44.082  1.00 20.920          C  
ATOM  15240  NE  ARG A 958     -26.143  31.373 -43.714  1.00 20.920          N  
ATOM  15241  CZ  ARG A 958     -26.173  32.228 -42.657  1.00 20.920          C  
ATOM  15242  NH1 ARG A 958     -27.192  32.262 -41.805  1.00 20.920          N  
ATOM  15243  NH2 ARG A 958     -25.149  33.053 -42.477  1.00 20.920          N  
ATOM  15244  H   ARG A 958     -27.302  26.526 -45.213  1.00 17.420          H  
ATOM  15245  HA  ARG A 958     -24.843  27.624 -46.158  1.00 18.130          H  
ATOM  15246 1HB  ARG A 958     -26.237  28.004 -43.480  1.00 25.100          H  
ATOM  15247 2HB  ARG A 958     -24.867  28.960 -44.001  1.00 25.100          H  
ATOM  15248 1HG  ARG A 958     -26.154  29.875 -45.846  1.00 25.100          H  
ATOM  15249 2HG  ARG A 958     -27.530  28.833 -45.438  1.00 25.100          H  
ATOM  15250 1HD  ARG A 958     -28.007  30.969 -44.546  1.00 25.100          H  
ATOM  15251 2HD  ARG A 958     -27.547  29.933 -43.175  1.00 25.100          H  
ATOM  15252  HE  ARG A 958     -25.331  31.418 -44.316  1.00 25.100          H  
ATOM  15253 1HH1 ARG A 958     -28.003  31.627 -41.886  1.00 25.100          H  
ATOM  15254 2HH1 ARG A 958     -27.178  32.908 -41.033  1.00 25.100          H  
ATOM  15255 1HH2 ARG A 958     -24.369  33.038 -43.119  1.00 25.100          H  
ATOM  15256 2HH2 ARG A 958     -25.147  33.699 -41.701  1.00 25.100          H  
ATOM  15257  N   ALA A 959     -24.536  25.639 -43.496  1.00 15.170          N  
ATOM  15258  CA  ALA A 959     -23.631  24.795 -42.726  1.00 15.720          C  
ATOM  15259  C   ALA A 959     -22.903  23.764 -43.616  1.00 16.320          C  
ATOM  15260  O   ALA A 959     -21.754  23.415 -43.323  1.00 17.110          O  
ATOM  15261  CB  ALA A 959     -24.397  24.123 -41.603  1.00 21.790          C  
ATOM  15262  H   ALA A 959     -25.534  25.606 -43.257  1.00 18.200          H  
ATOM  15263  HA  ALA A 959     -22.874  25.437 -42.281  1.00 18.860          H  
ATOM  15264 1HB  ALA A 959     -23.721  23.524 -40.995  1.00 26.150          H  
ATOM  15265 2HB  ALA A 959     -24.864  24.883 -40.982  1.00 26.150          H  
ATOM  15266 3HB  ALA A 959     -25.165  23.496 -42.013  1.00 26.150          H  
ATOM  15267  N   VAL A 960     -23.566  23.238 -44.668  1.00 16.080          N  
ATOM  15268  CA  VAL A 960     -22.937  22.269 -45.573  1.00 16.760          C  
ATOM  15269  C   VAL A 960     -21.842  22.990 -46.322  1.00 17.450          C  
ATOM  15270  O   VAL A 960     -20.756  22.445 -46.513  1.00 18.190          O  
ATOM  15271  CB  VAL A 960     -23.900  21.618 -46.606  1.00 23.190          C  
ATOM  15272  CG1 VAL A 960     -23.072  20.722 -47.586  1.00 23.190          C  
ATOM  15273  CG2 VAL A 960     -24.944  20.782 -45.911  1.00 23.190          C  
ATOM  15274  H   VAL A 960     -24.538  23.521 -44.812  1.00 19.300          H  
ATOM  15275  HA  VAL A 960     -22.485  21.474 -44.995  1.00 20.110          H  
ATOM  15276  HB  VAL A 960     -24.389  22.399 -47.191  1.00 27.830          H  
ATOM  15277 1HG1 VAL A 960     -23.726  20.266 -48.301  1.00 27.830          H  
ATOM  15278 2HG1 VAL A 960     -22.334  21.306 -48.114  1.00 27.830          H  
ATOM  15279 3HG1 VAL A 960     -22.564  19.944 -47.021  1.00 27.830          H  
ATOM  15280 1HG2 VAL A 960     -25.612  20.329 -46.637  1.00 27.830          H  
ATOM  15281 2HG2 VAL A 960     -24.453  20.035 -45.349  1.00 27.830          H  
ATOM  15282 3HG2 VAL A 960     -25.509  21.383 -45.251  1.00 27.830          H  
ATOM  15283  N   GLN A 961     -22.143  24.196 -46.789  1.00 17.300          N  
ATOM  15284  CA  GLN A 961     -21.182  24.991 -47.526  1.00 18.060          C  
ATOM  15285  C   GLN A 961     -19.982  25.314 -46.647  1.00 18.760          C  
ATOM  15286  O   GLN A 961     -18.841  25.199 -47.093  1.00 19.680          O  
ATOM  15287  CB  GLN A 961     -21.887  26.241 -48.048  1.00 24.980          C  
ATOM  15288  CG  GLN A 961     -22.946  25.929 -49.136  1.00 24.980          C  
ATOM  15289  CD  GLN A 961     -23.768  27.097 -49.510  1.00 24.980          C  
ATOM  15290  OE1 GLN A 961     -23.743  28.116 -48.809  1.00 24.980          O  
ATOM  15291  NE2 GLN A 961     -24.512  26.983 -50.616  1.00 24.980          N  
ATOM  15292  H   GLN A 961     -23.092  24.555 -46.631  1.00 20.760          H  
ATOM  15293  HA  GLN A 961     -20.798  24.420 -48.352  1.00 21.670          H  
ATOM  15294 1HB  GLN A 961     -22.388  26.742 -47.227  1.00 29.980          H  
ATOM  15295 2HB  GLN A 961     -21.158  26.930 -48.462  1.00 29.980          H  
ATOM  15296 1HG  GLN A 961     -22.463  25.608 -50.026  1.00 29.980          H  
ATOM  15297 2HG  GLN A 961     -23.609  25.144 -48.782  1.00 29.980          H  
ATOM  15298 1HE2 GLN A 961     -25.081  27.747 -50.908  1.00 29.980          H  
ATOM  15299 2HE2 GLN A 961     -24.495  26.113 -51.176  1.00 29.980          H  
ATOM  15300  N   ASP A 962     -20.220  25.626 -45.369  1.00 18.400          N  
ATOM  15301  CA  ASP A 962     -19.126  25.900 -44.443  1.00 19.120          C  
ATOM  15302  C   ASP A 962     -18.260  24.639 -44.248  1.00 19.640          C  
ATOM  15303  O   ASP A 962     -17.024  24.710 -44.308  1.00 20.560          O  
ATOM  15304  CB  ASP A 962     -19.689  26.388 -43.109  1.00 26.480          C  
ATOM  15305  CG  ASP A 962     -18.628  26.844 -42.158  1.00 26.480          C  
ATOM  15306  OD1 ASP A 962     -17.989  27.841 -42.410  1.00 26.480          O  
ATOM  15307  OD2 ASP A 962     -18.408  26.174 -41.172  1.00 26.480          O  
ATOM  15308  H   ASP A 962     -21.188  25.751 -45.055  1.00 22.080          H  
ATOM  15309  HA  ASP A 962     -18.502  26.685 -44.867  1.00 22.940          H  
ATOM  15310 1HB  ASP A 962     -20.392  27.203 -43.288  1.00 31.780          H  
ATOM  15311 2HB  ASP A 962     -20.251  25.576 -42.643  1.00 31.780          H  
ATOM  15312  N   TYR A 963     -18.927  23.486 -44.040  1.00 19.120          N  
ATOM  15313  CA  TYR A 963     -18.275  22.190 -43.873  1.00 19.660          C  
ATOM  15314  C   TYR A 963     -17.374  21.888 -45.056  1.00 20.440          C  
ATOM  15315  O   TYR A 963     -16.210  21.516 -44.892  1.00 21.290          O  
ATOM  15316  CB  TYR A 963     -19.361  21.092 -43.750  1.00 27.310          C  
ATOM  15317  CG  TYR A 963     -18.892  19.641 -43.784  1.00 27.310          C  
ATOM  15318  CD1 TYR A 963     -18.455  18.981 -42.644  1.00 27.310          C  
ATOM  15319  CD2 TYR A 963     -18.916  18.971 -45.000  1.00 27.310          C  
ATOM  15320  CE1 TYR A 963     -18.050  17.658 -42.737  1.00 27.310          C  
ATOM  15321  CE2 TYR A 963     -18.510  17.670 -45.093  1.00 27.310          C  
ATOM  15322  CZ  TYR A 963     -18.083  17.007 -43.970  1.00 27.310          C  
ATOM  15323  OH  TYR A 963     -17.668  15.701 -44.074  1.00 27.310          O  
ATOM  15324  H   TYR A 963     -19.942  23.514 -43.958  1.00 22.940          H  
ATOM  15325  HA  TYR A 963     -17.672  22.210 -42.972  1.00 23.590          H  
ATOM  15326 1HB  TYR A 963     -19.905  21.244 -42.816  1.00 32.770          H  
ATOM  15327 2HB  TYR A 963     -20.079  21.215 -44.535  1.00 32.770          H  
ATOM  15328  HD1 TYR A 963     -18.432  19.496 -41.684  1.00 32.770          H  
ATOM  15329  HD2 TYR A 963     -19.260  19.486 -45.880  1.00 32.770          H  
ATOM  15330  HE1 TYR A 963     -17.704  17.134 -41.851  1.00 32.770          H  
ATOM  15331  HE2 TYR A 963     -18.530  17.157 -46.054  1.00 32.770          H  
ATOM  15332  HH  TYR A 963     -17.537  15.477 -44.999  1.00 32.770          H  
ATOM  15333  N   ARG A 964     -17.901  22.044 -46.262  1.00 20.240          N  
ATOM  15334  CA  ARG A 964     -17.134  21.766 -47.453  1.00 21.060          C  
ATOM  15335  C   ARG A 964     -15.966  22.727 -47.650  1.00 21.830          C  
ATOM  15336  O   ARG A 964     -14.850  22.294 -47.948  1.00 22.710          O  
ATOM  15337  CB  ARG A 964     -18.051  21.811 -48.661  1.00 29.160          C  
ATOM  15338  CG  ARG A 964     -19.104  20.736 -48.662  1.00 29.160          C  
ATOM  15339  CD  ARG A 964     -18.582  19.411 -48.963  1.00 29.160          C  
ATOM  15340  NE  ARG A 964     -19.603  18.449 -48.847  1.00 29.160          N  
ATOM  15341  CZ  ARG A 964     -20.478  18.145 -49.799  1.00 29.160          C  
ATOM  15342  NH1 ARG A 964     -20.455  18.722 -50.992  1.00 29.160          N  
ATOM  15343  NH2 ARG A 964     -21.405  17.251 -49.562  1.00 29.160          N  
ATOM  15344  H   ARG A 964     -18.882  22.340 -46.345  1.00 24.290          H  
ATOM  15345  HA  ARG A 964     -16.716  20.771 -47.346  1.00 25.270          H  
ATOM  15346 1HB  ARG A 964     -18.566  22.770 -48.679  1.00 34.990          H  
ATOM  15347 2HB  ARG A 964     -17.479  21.732 -49.577  1.00 34.990          H  
ATOM  15348 1HG  ARG A 964     -19.567  20.684 -47.699  1.00 34.990          H  
ATOM  15349 2HG  ARG A 964     -19.860  20.969 -49.390  1.00 34.990          H  
ATOM  15350 1HD  ARG A 964     -18.186  19.387 -49.974  1.00 34.990          H  
ATOM  15351 2HD  ARG A 964     -17.821  19.145 -48.265  1.00 34.990          H  
ATOM  15352  HE  ARG A 964     -19.684  17.968 -47.965  1.00 34.990          H  
ATOM  15353 1HH1 ARG A 964     -19.748  19.423 -51.271  1.00 34.990          H  
ATOM  15354 2HH1 ARG A 964     -21.170  18.437 -51.665  1.00 34.990          H  
ATOM  15355 1HH2 ARG A 964     -21.462  16.774 -48.677  1.00 34.990          H  
ATOM  15356 2HH2 ARG A 964     -22.072  17.064 -50.308  1.00 34.990          H  
ATOM  15357  N   LYS A 965     -16.160  24.027 -47.420  1.00 21.580          N  
ATOM  15358  CA  LYS A 965     -15.051  24.954 -47.630  1.00 22.410          C  
ATOM  15359  C   LYS A 965     -13.854  24.581 -46.753  1.00 23.030          C  
ATOM  15360  O   LYS A 965     -12.713  24.550 -47.224  1.00 23.930          O  
ATOM  15361  CB  LYS A 965     -15.512  26.387 -47.372  1.00 31.040          C  
ATOM  15362  CG  LYS A 965     -16.444  26.933 -48.465  1.00 31.040          C  
ATOM  15363  CD  LYS A 965     -16.964  28.323 -48.130  1.00 31.040          C  
ATOM  15364  CE  LYS A 965     -17.938  28.821 -49.200  1.00 31.040          C  
ATOM  15365  NZ  LYS A 965     -18.493  30.169 -48.872  1.00 31.040          N  
ATOM  15366  H   LYS A 965     -17.086  24.380 -47.159  1.00 25.900          H  
ATOM  15367  HA  LYS A 965     -14.739  24.881 -48.671  1.00 26.890          H  
ATOM  15368 1HB  LYS A 965     -16.056  26.424 -46.423  1.00 37.250          H  
ATOM  15369 2HB  LYS A 965     -14.649  27.045 -47.288  1.00 37.250          H  
ATOM  15370 1HG  LYS A 965     -15.882  26.990 -49.397  1.00 37.250          H  
ATOM  15371 2HG  LYS A 965     -17.272  26.255 -48.622  1.00 37.250          H  
ATOM  15372 1HD  LYS A 965     -17.486  28.285 -47.170  1.00 37.250          H  
ATOM  15373 2HD  LYS A 965     -16.132  29.020 -48.048  1.00 37.250          H  
ATOM  15374 1HE  LYS A 965     -17.420  28.874 -50.156  1.00 37.250          H  
ATOM  15375 2HE  LYS A 965     -18.764  28.110 -49.284  1.00 37.250          H  
ATOM  15376 1HZ  LYS A 965     -19.133  30.457 -49.601  1.00 37.250          H  
ATOM  15377 2HZ  LYS A 965     -18.988  30.124 -47.991  1.00 37.250          H  
ATOM  15378 3HZ  LYS A 965     -17.741  30.840 -48.802  1.00 37.250          H  
ATOM  15379  N   LYS A 966     -14.126  24.197 -45.506  1.00 22.610          N  
ATOM  15380  CA  LYS A 966     -13.102  23.786 -44.544  1.00 23.250          C  
ATOM  15381  C   LYS A 966     -12.303  22.549 -44.955  1.00 23.840          C  
ATOM  15382  O   LYS A 966     -11.266  22.251 -44.363  1.00 24.690          O  
ATOM  15383  CB  LYS A 966     -13.729  23.560 -43.168  1.00 32.290          C  
ATOM  15384  CG  LYS A 966     -14.101  24.850 -42.451  1.00 32.290          C  
ATOM  15385  CD  LYS A 966     -14.636  24.595 -41.043  1.00 32.290          C  
ATOM  15386  CE  LYS A 966     -14.738  25.905 -40.252  1.00 32.290          C  
ATOM  15387  NZ  LYS A 966     -15.795  26.802 -40.777  1.00 32.290          N  
ATOM  15388  H   LYS A 966     -15.102  24.247 -45.187  1.00 27.130          H  
ATOM  15389  HA  LYS A 966     -12.394  24.606 -44.452  1.00 27.900          H  
ATOM  15390 1HB  LYS A 966     -14.644  22.976 -43.289  1.00 38.750          H  
ATOM  15391 2HB  LYS A 966     -13.056  22.982 -42.543  1.00 38.750          H  
ATOM  15392 1HG  LYS A 966     -13.223  25.493 -42.389  1.00 38.750          H  
ATOM  15393 2HG  LYS A 966     -14.861  25.365 -43.033  1.00 38.750          H  
ATOM  15394 1HD  LYS A 966     -15.636  24.156 -41.119  1.00 38.750          H  
ATOM  15395 2HD  LYS A 966     -13.986  23.902 -40.515  1.00 38.750          H  
ATOM  15396 1HE  LYS A 966     -14.947  25.684 -39.206  1.00 38.750          H  
ATOM  15397 2HE  LYS A 966     -13.780  26.420 -40.318  1.00 38.750          H  
ATOM  15398 1HZ  LYS A 966     -15.835  27.655 -40.258  1.00 38.750          H  
ATOM  15399 2HZ  LYS A 966     -15.616  27.016 -41.753  1.00 38.750          H  
ATOM  15400 3HZ  LYS A 966     -16.716  26.359 -40.716  1.00 38.750          H  
ATOM  15401  N   LEU A 967     -12.847  21.762 -45.871  1.00 23.470          N  
ATOM  15402  CA  LEU A 967     -12.234  20.541 -46.330  1.00 24.070          C  
ATOM  15403  C   LEU A 967     -11.763  20.636 -47.776  1.00 24.750          C  
ATOM  15404  O   LEU A 967     -11.409  19.619 -48.376  1.00 25.330          O  
ATOM  15405  CB  LEU A 967     -13.238  19.409 -46.156  1.00 33.460          C  
ATOM  15406  CG  LEU A 967     -13.678  19.119 -44.698  1.00 33.460          C  
ATOM  15407  CD1 LEU A 967     -14.789  18.090 -44.723  1.00 33.460          C  
ATOM  15408  CD2 LEU A 967     -12.468  18.612 -43.862  1.00 33.460          C  
ATOM  15409  H   LEU A 967     -13.687  22.067 -46.365  1.00 28.160          H  
ATOM  15410  HA  LEU A 967     -11.370  20.350 -45.721  1.00 28.880          H  
ATOM  15411 1HB  LEU A 967     -14.137  19.683 -46.708  1.00 40.150          H  
ATOM  15412 2HB  LEU A 967     -12.824  18.495 -46.582  1.00 40.150          H  
ATOM  15413  HG  LEU A 967     -14.079  20.030 -44.247  1.00 40.150          H  
ATOM  15414 1HD1 LEU A 967     -15.120  17.891 -43.706  1.00 40.150          H  
ATOM  15415 2HD1 LEU A 967     -15.622  18.486 -45.304  1.00 40.150          H  
ATOM  15416 3HD1 LEU A 967     -14.432  17.170 -45.175  1.00 40.150          H  
ATOM  15417 1HD2 LEU A 967     -12.800  18.406 -42.846  1.00 40.150          H  
ATOM  15418 2HD2 LEU A 967     -12.071  17.696 -44.310  1.00 40.150          H  
ATOM  15419 3HD2 LEU A 967     -11.689  19.365 -43.825  1.00 40.150          H  
ATOM  15420  N   ASP A 968     -11.748  21.849 -48.337  1.00 24.740          N  
ATOM  15421  CA  ASP A 968     -11.388  22.088 -49.733  1.00 25.420          C  
ATOM  15422  C   ASP A 968     -12.274  21.278 -50.695  1.00 25.210          C  
ATOM  15423  O   ASP A 968     -11.800  20.767 -51.715  1.00 25.910          O  
ATOM  15424  CB  ASP A 968      -9.909  21.729 -49.988  1.00 35.320          C  
ATOM  15425  CG  ASP A 968      -8.915  22.562 -49.165  1.00 35.320          C  
ATOM  15426  OD1 ASP A 968      -9.133  23.736 -48.982  1.00 35.320          O  
ATOM  15427  OD2 ASP A 968      -7.923  22.006 -48.738  1.00 35.320          O  
ATOM  15428  H   ASP A 968     -12.025  22.669 -47.786  1.00 29.690          H  
ATOM  15429  HA  ASP A 968     -11.535  23.149 -49.942  1.00 30.500          H  
ATOM  15430 1HB  ASP A 968      -9.737  20.676 -49.786  1.00 42.380          H  
ATOM  15431 2HB  ASP A 968      -9.685  21.885 -51.042  1.00 42.380          H  
ATOM  15432  N   LEU A 969     -13.569  21.177 -50.381  1.00 24.300          N  
ATOM  15433  CA  LEU A 969     -14.523  20.450 -51.207  1.00 24.090          C  
ATOM  15434  C   LEU A 969     -15.519  21.402 -51.881  1.00 24.450          C  
ATOM  15435  O   LEU A 969     -15.782  22.481 -51.348  1.00 24.420          O  
ATOM  15436  CB  LEU A 969     -15.264  19.451 -50.314  1.00 33.810          C  
ATOM  15437  CG  LEU A 969     -14.408  18.411 -49.577  1.00 33.810          C  
ATOM  15438  CD1 LEU A 969     -15.299  17.617 -48.636  1.00 33.810          C  
ATOM  15439  CD2 LEU A 969     -13.708  17.491 -50.567  1.00 33.810          C  
ATOM  15440  H   LEU A 969     -13.918  21.621 -49.524  1.00 29.160          H  
ATOM  15441  HA  LEU A 969     -13.958  19.928 -51.963  1.00 28.910          H  
ATOM  15442 1HB  LEU A 969     -15.759  20.020 -49.550  1.00 40.570          H  
ATOM  15443 2HB  LEU A 969     -16.012  18.927 -50.894  1.00 40.570          H  
ATOM  15444  HG  LEU A 969     -13.670  18.909 -48.996  1.00 40.570          H  
ATOM  15445 1HD1 LEU A 969     -14.695  16.889 -48.096  1.00 40.570          H  
ATOM  15446 2HD1 LEU A 969     -15.761  18.289 -47.924  1.00 40.570          H  
ATOM  15447 3HD1 LEU A 969     -16.066  17.102 -49.207  1.00 40.570          H  
ATOM  15448 1HD2 LEU A 969     -13.108  16.767 -50.015  1.00 40.570          H  
ATOM  15449 2HD2 LEU A 969     -14.446  16.967 -51.168  1.00 40.570          H  
ATOM  15450 3HD2 LEU A 969     -13.051  18.066 -51.215  1.00 40.570          H  
ATOM  15451  N   PRO A 970     -16.041  21.063 -53.080  1.00 24.890          N  
ATOM  15452  CA  PRO A 970     -17.077  21.790 -53.805  1.00 25.310          C  
ATOM  15453  C   PRO A 970     -18.433  21.615 -53.142  1.00 24.800          C  
ATOM  15454  O   PRO A 970     -18.662  20.594 -52.483  1.00 24.570          O  
ATOM  15455  CB  PRO A 970     -17.038  21.133 -55.190  1.00 37.960          C  
ATOM  15456  CG  PRO A 970     -16.547  19.722 -54.932  1.00 37.960          C  
ATOM  15457  CD  PRO A 970     -15.564  19.846 -53.784  1.00 37.960          C  
ATOM  15458  HA  PRO A 970     -16.804  22.854 -53.860  1.00 30.370          H  
ATOM  15459 1HB  PRO A 970     -18.043  21.159 -55.644  1.00 45.560          H  
ATOM  15460 2HB  PRO A 970     -16.372  21.703 -55.857  1.00 45.560          H  
ATOM  15461 1HG  PRO A 970     -17.400  19.067 -54.685  1.00 45.560          H  
ATOM  15462 2HG  PRO A 970     -16.085  19.310 -55.844  1.00 45.560          H  
ATOM  15463 1HD  PRO A 970     -15.656  18.951 -53.158  1.00 45.560          H  
ATOM  15464 2HD  PRO A 970     -14.541  19.989 -54.168  1.00 45.560          H  
ATOM  15465  N   VAL A 971     -19.328  22.585 -53.333  1.00 24.740          N  
ATOM  15466  CA  VAL A 971     -20.672  22.488 -52.783  1.00 24.370          C  
ATOM  15467  C   VAL A 971     -21.732  23.133 -53.696  1.00 24.420          C  
ATOM  15468  O   VAL A 971     -21.438  24.105 -54.389  1.00 24.430          O  
ATOM  15469  CB  VAL A 971     -20.635  23.129 -51.383  1.00 34.270          C  
ATOM  15470  CG1 VAL A 971     -20.354  24.623 -51.501  1.00 34.270          C  
ATOM  15471  CG2 VAL A 971     -21.894  22.818 -50.631  1.00 34.270          C  
ATOM  15472  H   VAL A 971     -19.077  23.395 -53.885  1.00 29.690          H  
ATOM  15473  HA  VAL A 971     -20.921  21.431 -52.669  1.00 29.240          H  
ATOM  15474  HB  VAL A 971     -19.802  22.710 -50.856  1.00 41.120          H  
ATOM  15475 1HG1 VAL A 971     -20.268  25.058 -50.517  1.00 41.120          H  
ATOM  15476 2HG1 VAL A 971     -19.421  24.773 -52.030  1.00 41.120          H  
ATOM  15477 3HG1 VAL A 971     -21.162  25.116 -52.042  1.00 41.120          H  
ATOM  15478 1HG2 VAL A 971     -21.864  23.199 -49.660  1.00 41.120          H  
ATOM  15479 2HG2 VAL A 971     -22.742  23.248 -51.131  1.00 41.120          H  
ATOM  15480 3HG2 VAL A 971     -21.992  21.741 -50.572  1.00 41.120          H  
ATOM  15481  N   ASN A 972     -22.959  22.610 -53.670  1.00 24.570          N  
ATOM  15482  CA  ASN A 972     -24.088  23.163 -54.428  1.00 24.720          C  
ATOM  15483  C   ASN A 972     -24.842  24.251 -53.608  1.00 24.220          C  
ATOM  15484  O   ASN A 972     -24.483  24.547 -52.457  1.00 24.310          O  
ATOM  15485  CB  ASN A 972     -24.996  21.990 -54.850  1.00 34.550          C  
ATOM  15486  CG  ASN A 972     -25.869  22.216 -56.122  1.00 34.550          C  
ATOM  15487  OD1 ASN A 972     -26.163  23.370 -56.443  1.00 34.550          O  
ATOM  15488  ND2 ASN A 972     -26.282  21.167 -56.834  1.00 34.550          N  
ATOM  15489  H   ASN A 972     -23.125  21.800 -53.088  1.00 29.480          H  
ATOM  15490  HA  ASN A 972     -23.701  23.645 -55.326  1.00 29.660          H  
ATOM  15491 1HB  ASN A 972     -24.383  21.118 -55.021  1.00 41.460          H  
ATOM  15492 2HB  ASN A 972     -25.646  21.758 -54.024  1.00 41.460          H  
ATOM  15493 1HD2 ASN A 972     -26.839  21.335 -57.647  1.00 41.460          H  
ATOM  15494 2HD2 ASN A 972     -26.068  20.189 -56.600  1.00 41.460          H  
ATOM  15495  N   SER A 973     -25.877  24.838 -54.220  1.00 23.750          N  
ATOM  15496  CA  SER A 973     -26.765  25.861 -53.653  1.00 23.410          C  
ATOM  15497  C   SER A 973     -28.136  25.270 -53.328  1.00 23.100          C  
ATOM  15498  O   SER A 973     -28.404  24.126 -53.654  1.00 22.930          O  
ATOM  15499  CB  SER A 973     -26.910  27.019 -54.622  1.00 32.910          C  
ATOM  15500  OG  SER A 973     -27.598  26.626 -55.775  1.00 32.910          O  
ATOM  15501  H   SER A 973     -26.076  24.547 -55.168  1.00 28.500          H  
ATOM  15502  HA  SER A 973     -26.331  26.230 -52.726  1.00 28.090          H  
ATOM  15503 1HB  SER A 973     -27.452  27.829 -54.138  1.00 39.490          H  
ATOM  15504 2HB  SER A 973     -25.926  27.398 -54.888  1.00 39.490          H  
ATOM  15505  HG  SER A 973     -27.645  27.398 -56.337  1.00 39.490          H  
ATOM  15506  N   ARG A 974     -29.026  26.021 -52.677  1.00 23.110          N  
ATOM  15507  CA  ARG A 974     -30.365  25.490 -52.407  1.00 22.910          C  
ATOM  15508  C   ARG A 974     -31.252  25.558 -53.636  1.00 22.630          C  
ATOM  15509  O   ARG A 974     -31.250  26.557 -54.356  1.00 23.010          O  
ATOM  15510  CB  ARG A 974     -31.060  26.221 -51.253  1.00 32.150          C  
ATOM  15511  CG  ARG A 974     -32.445  25.614 -50.878  1.00 32.150          C  
ATOM  15512  CD  ARG A 974     -32.934  25.972 -49.489  1.00 32.150          C  
ATOM  15513  NE  ARG A 974     -34.233  25.334 -49.190  1.00 32.150          N  
ATOM  15514  CZ  ARG A 974     -34.413  24.025 -48.867  1.00 32.150          C  
ATOM  15515  NH1 ARG A 974     -33.395  23.185 -48.848  1.00 32.150          N  
ATOM  15516  NH2 ARG A 974     -35.635  23.618 -48.594  1.00 32.150          N  
ATOM  15517  H   ARG A 974     -28.776  26.965 -52.402  1.00 27.730          H  
ATOM  15518  HA  ARG A 974     -30.271  24.437 -52.130  1.00 27.490          H  
ATOM  15519 1HB  ARG A 974     -30.426  26.251 -50.375  1.00 38.580          H  
ATOM  15520 2HB  ARG A 974     -31.236  27.253 -51.551  1.00 38.580          H  
ATOM  15521 1HG  ARG A 974     -33.196  25.990 -51.580  1.00 38.580          H  
ATOM  15522 2HG  ARG A 974     -32.392  24.533 -50.974  1.00 38.580          H  
ATOM  15523 1HD  ARG A 974     -32.230  25.676 -48.725  1.00 38.580          H  
ATOM  15524 2HD  ARG A 974     -33.076  27.052 -49.431  1.00 38.580          H  
ATOM  15525  HE  ARG A 974     -35.092  25.915 -49.199  1.00 38.580          H  
ATOM  15526 1HH1 ARG A 974     -32.473  23.508 -49.063  1.00 38.580          H  
ATOM  15527 2HH1 ARG A 974     -33.539  22.182 -48.675  1.00 38.580          H  
ATOM  15528 1HH2 ARG A 974     -36.376  24.333 -48.634  1.00 38.580          H  
ATOM  15529 2HH2 ARG A 974     -35.828  22.639 -48.333  1.00 38.580          H  
ATOM  15530  N   ILE A 975     -32.051  24.512 -53.849  1.00 22.080          N  
ATOM  15531  CA  ILE A 975     -32.990  24.504 -54.957  1.00 21.890          C  
ATOM  15532  C   ILE A 975     -34.422  24.664 -54.482  1.00 21.740          C  
ATOM  15533  O   ILE A 975     -34.912  23.887 -53.647  1.00 21.480          O  
ATOM  15534  CB  ILE A 975     -32.859  23.209 -55.801  1.00 30.720          C  
ATOM  15535  CG1 ILE A 975     -31.372  23.021 -56.301  1.00 30.720          C  
ATOM  15536  CG2 ILE A 975     -33.869  23.193 -56.970  1.00 30.720          C  
ATOM  15537  CD1 ILE A 975     -30.797  24.116 -57.186  1.00 30.720          C  
ATOM  15538  H   ILE A 975     -32.002  23.725 -53.225  1.00 26.500          H  
ATOM  15539  HA  ILE A 975     -32.777  25.352 -55.602  1.00 26.270          H  
ATOM  15540  HB  ILE A 975     -33.079  22.359 -55.162  1.00 36.870          H  
ATOM  15541 1HG1 ILE A 975     -30.730  22.958 -55.445  1.00 36.870          H  
ATOM  15542 2HG1 ILE A 975     -31.315  22.078 -56.852  1.00 36.870          H  
ATOM  15543 1HG2 ILE A 975     -33.773  22.271 -57.509  1.00 36.870          H  
ATOM  15544 2HG2 ILE A 975     -34.882  23.269 -56.588  1.00 36.870          H  
ATOM  15545 3HG2 ILE A 975     -33.686  24.023 -57.649  1.00 36.870          H  
ATOM  15546 1HD1 ILE A 975     -29.768  23.858 -57.443  1.00 36.870          H  
ATOM  15547 2HD1 ILE A 975     -31.378  24.219 -58.096  1.00 36.870          H  
ATOM  15548 3HD1 ILE A 975     -30.791  25.064 -56.651  1.00 36.870          H  
ATOM  15549  N   ASN A 976     -35.072  25.671 -55.059  1.00 22.000          N  
ATOM  15550  CA  ASN A 976     -36.446  26.055 -54.797  1.00 21.990          C  
ATOM  15551  C   ASN A 976     -37.080  26.189 -56.182  1.00 21.870          C  
ATOM  15552  O   ASN A 976     -36.788  27.136 -56.915  1.00 22.180          O  
ATOM  15553  CB  ASN A 976     -36.495  27.336 -53.992  1.00 30.790          C  
ATOM  15554  CG  ASN A 976     -37.854  27.693 -53.532  1.00 30.790          C  
ATOM  15555  OD1 ASN A 976     -38.818  26.939 -53.721  1.00 30.790          O  
ATOM  15556  ND2 ASN A 976     -37.953  28.848 -52.921  1.00 30.790          N  
ATOM  15557  H   ASN A 976     -34.553  26.226 -55.731  1.00 26.400          H  
ATOM  15558  HA  ASN A 976     -36.955  25.264 -54.253  1.00 26.390          H  
ATOM  15559 1HB  ASN A 976     -35.856  27.221 -53.111  1.00 36.950          H  
ATOM  15560 2HB  ASN A 976     -36.093  28.155 -54.584  1.00 36.950          H  
ATOM  15561 1HD2 ASN A 976     -38.837  29.159 -52.572  1.00 36.950          H  
ATOM  15562 2HD2 ASN A 976     -37.139  29.413 -52.790  1.00 36.950          H  
ATOM  15563  N   LEU A 977     -37.844  25.177 -56.562  1.00 21.520          N  
ATOM  15564  CA  LEU A 977     -38.360  24.989 -57.913  1.00 21.470          C  
ATOM  15565  C   LEU A 977     -39.528  25.859 -58.368  1.00 21.800          C  
ATOM  15566  O   LEU A 977     -40.404  26.258 -57.595  1.00 21.870          O  
ATOM  15567  CB  LEU A 977     -38.802  23.532 -58.045  1.00 30.080          C  
ATOM  15568  CG  LEU A 977     -37.726  22.441 -57.904  1.00 30.080          C  
ATOM  15569  CD1 LEU A 977     -38.400  21.116 -57.820  1.00 30.080          C  
ATOM  15570  CD2 LEU A 977     -36.793  22.440 -59.113  1.00 30.080          C  
ATOM  15571  H   LEU A 977     -38.056  24.471 -55.851  1.00 25.820          H  
ATOM  15572  HA  LEU A 977     -37.538  25.185 -58.597  1.00 25.760          H  
ATOM  15573 1HB  LEU A 977     -39.562  23.331 -57.307  1.00 36.090          H  
ATOM  15574 2HB  LEU A 977     -39.240  23.433 -59.006  1.00 36.090          H  
ATOM  15575  HG  LEU A 977     -37.157  22.601 -56.986  1.00 36.090          H  
ATOM  15576 1HD1 LEU A 977     -37.650  20.345 -57.712  1.00 36.090          H  
ATOM  15577 2HD1 LEU A 977     -39.061  21.112 -56.965  1.00 36.090          H  
ATOM  15578 3HD1 LEU A 977     -38.965  20.939 -58.698  1.00 36.090          H  
ATOM  15579 1HD2 LEU A 977     -36.065  21.650 -58.985  1.00 36.090          H  
ATOM  15580 2HD2 LEU A 977     -37.363  22.260 -60.023  1.00 36.090          H  
ATOM  15581 3HD2 LEU A 977     -36.272  23.390 -59.196  1.00 36.090          H  
ATOM  15582  N   GLU A 978     -39.537  26.124 -59.681  1.00 22.070          N  
ATOM  15583  CA  GLU A 978     -40.614  26.811 -60.392  1.00 22.480          C  
ATOM  15584  C   GLU A 978     -41.177  25.840 -61.424  1.00 22.440          C  
ATOM  15585  O   GLU A 978     -40.532  25.571 -62.437  1.00 22.390          O  
ATOM  15586  CB  GLU A 978     -40.107  28.084 -61.080  1.00 31.310          C  
ATOM  15587  CG  GLU A 978     -39.625  29.155 -60.120  1.00 31.310          C  
ATOM  15588  CD  GLU A 978     -39.124  30.424 -60.790  1.00 31.310          C  
ATOM  15589  OE1 GLU A 978     -39.123  30.482 -61.996  1.00 31.310          O  
ATOM  15590  OE2 GLU A 978     -38.733  31.338 -60.076  1.00 31.310          O  
ATOM  15591  H   GLU A 978     -38.752  25.795 -60.229  1.00 26.480          H  
ATOM  15592  HA  GLU A 978     -41.406  27.072 -59.687  1.00 26.980          H  
ATOM  15593 1HB  GLU A 978     -39.280  27.832 -61.743  1.00 37.570          H  
ATOM  15594 2HB  GLU A 978     -40.901  28.509 -61.692  1.00 37.570          H  
ATOM  15595 1HG  GLU A 978     -40.470  29.406 -59.500  1.00 37.570          H  
ATOM  15596 2HG  GLU A 978     -38.844  28.743 -59.478  1.00 37.570          H  
ATOM  15597  N   LEU A 979     -42.331  25.254 -61.134  1.00 22.530          N  
ATOM  15598  CA  LEU A 979     -42.848  24.194 -61.992  1.00 22.640          C  
ATOM  15599  C   LEU A 979     -44.117  24.580 -62.760  1.00 23.160          C  
ATOM  15600  O   LEU A 979     -44.909  25.403 -62.294  1.00 23.190          O  
ATOM  15601  CB  LEU A 979     -43.085  22.964 -61.111  1.00 31.650          C  
ATOM  15602  CG  LEU A 979     -41.843  22.523 -60.240  1.00 31.650          C  
ATOM  15603  CD1 LEU A 979     -42.199  21.302 -59.378  1.00 31.650          C  
ATOM  15604  CD2 LEU A 979     -40.659  22.227 -61.117  1.00 31.650          C  
ATOM  15605  H   LEU A 979     -42.834  25.535 -60.305  1.00 27.040          H  
ATOM  15606  HA  LEU A 979     -42.100  23.963 -62.740  1.00 27.170          H  
ATOM  15607 1HB  LEU A 979     -43.915  23.168 -60.440  1.00 37.980          H  
ATOM  15608 2HB  LEU A 979     -43.355  22.155 -61.747  1.00 37.980          H  
ATOM  15609  HG  LEU A 979     -41.592  23.334 -59.567  1.00 37.980          H  
ATOM  15610 1HD1 LEU A 979     -41.354  21.032 -58.756  1.00 37.980          H  
ATOM  15611 2HD1 LEU A 979     -43.046  21.530 -58.745  1.00 37.980          H  
ATOM  15612 3HD1 LEU A 979     -42.450  20.466 -60.003  1.00 37.980          H  
ATOM  15613 1HD2 LEU A 979     -39.830  21.948 -60.523  1.00 37.980          H  
ATOM  15614 2HD2 LEU A 979     -40.906  21.427 -61.758  1.00 37.980          H  
ATOM  15615 3HD2 LEU A 979     -40.374  23.084 -61.702  1.00 37.980          H  
ATOM  15616  N   SER A 980     -44.333  23.953 -63.921  1.00 23.670          N  
ATOM  15617  CA  SER A 980     -45.540  24.169 -64.719  1.00 24.330          C  
ATOM  15618  C   SER A 980     -45.934  22.883 -65.442  1.00 24.640          C  
ATOM  15619  O   SER A 980     -45.106  21.998 -65.650  1.00 24.440          O  
ATOM  15620  CB  SER A 980     -45.321  25.290 -65.719  1.00 33.800          C  
ATOM  15621  OG  SER A 980     -44.355  24.944 -66.673  1.00 33.800          O  
ATOM  15622  H   SER A 980     -43.648  23.304 -64.276  1.00 28.400          H  
ATOM  15623  HA  SER A 980     -46.357  24.444 -64.048  1.00 29.200          H  
ATOM  15624 1HB  SER A 980     -46.258  25.521 -66.217  1.00 40.560          H  
ATOM  15625 2HB  SER A 980     -45.004  26.185 -65.188  1.00 40.560          H  
ATOM  15626  HG  SER A 980     -44.297  25.692 -67.273  1.00 40.560          H  
ATOM  15627  N   GLY A 981     -47.180  22.809 -65.904  1.00 25.220          N  
ATOM  15628  CA  GLY A 981     -47.762  21.595 -66.505  1.00 25.660          C  
ATOM  15629  C   GLY A 981     -47.195  21.127 -67.846  1.00 26.040          C  
ATOM  15630  O   GLY A 981     -47.877  21.159 -68.869  1.00 26.410          O  
ATOM  15631  H   GLY A 981     -47.776  23.613 -65.775  1.00 30.260          H  
ATOM  15632 1HA  GLY A 981     -47.665  20.782 -65.785  1.00 30.790          H  
ATOM  15633 2HA  GLY A 981     -48.829  21.750 -66.627  1.00 30.790          H  
ATOM  15634  N   ASP A 982     -45.963  20.647 -67.801  1.00 26.040          N  
ATOM  15635  CA  ASP A 982     -45.201  20.128 -68.935  1.00 26.450          C  
ATOM  15636  C   ASP A 982     -44.289  18.991 -68.465  1.00 26.110          C  
ATOM  15637  O   ASP A 982     -43.488  19.169 -67.538  1.00 25.750          O  
ATOM  15638  CB  ASP A 982     -44.426  21.252 -69.640  1.00 36.870          C  
ATOM  15639  CG  ASP A 982     -43.709  20.811 -70.951  1.00 36.870          C  
ATOM  15640  OD1 ASP A 982     -43.365  19.637 -71.086  1.00 36.870          O  
ATOM  15641  OD2 ASP A 982     -43.511  21.655 -71.799  1.00 36.870          O  
ATOM  15642  H   ASP A 982     -45.509  20.725 -66.892  1.00 31.250          H  
ATOM  15643  HA  ASP A 982     -45.903  19.705 -69.658  1.00 31.740          H  
ATOM  15644 1HB  ASP A 982     -45.126  22.051 -69.892  1.00 44.240          H  
ATOM  15645 2HB  ASP A 982     -43.710  21.673 -68.962  1.00 44.240          H  
ATOM  15646  N   GLU A 983     -44.423  17.805 -69.067  1.00 26.310          N  
ATOM  15647  CA  GLU A 983     -43.649  16.630 -68.660  1.00 26.190          C  
ATOM  15648  C   GLU A 983     -42.139  16.888 -68.681  1.00 26.000          C  
ATOM  15649  O   GLU A 983     -41.397  16.244 -67.929  1.00 25.820          O  
ATOM  15650  CB  GLU A 983     -43.981  15.437 -69.559  1.00 36.710          C  
ATOM  15651  CG  GLU A 983     -45.422  14.928 -69.431  1.00 36.710          C  
ATOM  15652  CD  GLU A 983     -46.416  15.686 -70.283  1.00 36.710          C  
ATOM  15653  OE1 GLU A 983     -46.042  16.681 -70.872  1.00 36.710          O  
ATOM  15654  OE2 GLU A 983     -47.547  15.279 -70.337  1.00 36.710          O  
ATOM  15655  H   GLU A 983     -45.084  17.713 -69.847  1.00 31.570          H  
ATOM  15656  HA  GLU A 983     -43.935  16.378 -67.638  1.00 31.430          H  
ATOM  15657 1HB  GLU A 983     -43.805  15.706 -70.599  1.00 44.060          H  
ATOM  15658 2HB  GLU A 983     -43.314  14.610 -69.319  1.00 44.060          H  
ATOM  15659 1HG  GLU A 983     -45.447  13.874 -69.710  1.00 44.060          H  
ATOM  15660 2HG  GLU A 983     -45.722  15.002 -68.386  1.00 44.060          H  
ATOM  15661  N   GLU A 984     -41.680  17.824 -69.525  1.00 26.130          N  
ATOM  15662  CA  GLU A 984     -40.261  18.148 -69.580  1.00 26.070          C  
ATOM  15663  C   GLU A 984     -39.822  18.783 -68.261  1.00 25.690          C  
ATOM  15664  O   GLU A 984     -38.661  18.660 -67.857  1.00 25.560          O  
ATOM  15665  CB  GLU A 984     -39.934  19.064 -70.758  1.00 36.520          C  
ATOM  15666  CG  GLU A 984     -40.088  18.385 -72.126  1.00 36.520          C  
ATOM  15667  CD  GLU A 984     -39.178  17.191 -72.293  1.00 36.520          C  
ATOM  15668  OE1 GLU A 984     -38.006  17.320 -72.062  1.00 36.520          O  
ATOM  15669  OE2 GLU A 984     -39.666  16.129 -72.630  1.00 36.520          O  
ATOM  15670  H   GLU A 984     -42.342  18.325 -70.145  1.00 31.360          H  
ATOM  15671  HA  GLU A 984     -39.703  17.223 -69.708  1.00 31.280          H  
ATOM  15672 1HB  GLU A 984     -40.601  19.928 -70.738  1.00 43.830          H  
ATOM  15673 2HB  GLU A 984     -38.913  19.431 -70.668  1.00 43.830          H  
ATOM  15674 1HG  GLU A 984     -41.125  18.061 -72.236  1.00 43.830          H  
ATOM  15675 2HG  GLU A 984     -39.880  19.115 -72.906  1.00 43.830          H  
ATOM  15676  N   VAL A 985     -40.740  19.494 -67.596  1.00 25.610          N  
ATOM  15677  CA  VAL A 985     -40.434  20.108 -66.327  1.00 25.360          C  
ATOM  15678  C   VAL A 985     -40.257  18.999 -65.309  1.00 25.190          C  
ATOM  15679  O   VAL A 985     -39.325  19.037 -64.517  1.00 25.030          O  
ATOM  15680  CB  VAL A 985     -41.527  21.081 -65.865  1.00 35.600          C  
ATOM  15681  CG1 VAL A 985     -41.223  21.553 -64.488  1.00 35.600          C  
ATOM  15682  CG2 VAL A 985     -41.610  22.252 -66.808  1.00 35.600          C  
ATOM  15683  H   VAL A 985     -41.698  19.574 -67.942  1.00 30.730          H  
ATOM  15684  HA  VAL A 985     -39.498  20.658 -66.420  1.00 30.430          H  
ATOM  15685  HB  VAL A 985     -42.480  20.564 -65.834  1.00 42.720          H  
ATOM  15686 1HG1 VAL A 985     -41.997  22.210 -64.169  1.00 42.720          H  
ATOM  15687 2HG1 VAL A 985     -41.169  20.721 -63.827  1.00 42.720          H  
ATOM  15688 3HG1 VAL A 985     -40.269  22.077 -64.478  1.00 42.720          H  
ATOM  15689 1HG2 VAL A 985     -42.398  22.935 -66.480  1.00 42.720          H  
ATOM  15690 2HG2 VAL A 985     -40.657  22.774 -66.823  1.00 42.720          H  
ATOM  15691 3HG2 VAL A 985     -41.832  21.893 -67.800  1.00 42.720          H  
ATOM  15692  N   GLN A 986     -41.148  18.003 -65.327  1.00 25.310          N  
ATOM  15693  CA  GLN A 986     -41.023  16.913 -64.343  1.00 25.270          C  
ATOM  15694  C   GLN A 986     -39.668  16.215 -64.520  1.00 25.220          C  
ATOM  15695  O   GLN A 986     -39.053  15.770 -63.539  1.00 25.120          O  
ATOM  15696  CB  GLN A 986     -42.172  15.902 -64.445  1.00 35.390          C  
ATOM  15697  CG  GLN A 986     -42.209  14.858 -63.279  1.00 35.390          C  
ATOM  15698  CD  GLN A 986     -42.569  15.484 -61.877  1.00 35.390          C  
ATOM  15699  OE1 GLN A 986     -43.694  16.003 -61.689  1.00 35.390          O  
ATOM  15700  NE2 GLN A 986     -41.629  15.404 -60.929  1.00 35.390          N  
ATOM  15701  H   GLN A 986     -41.923  18.068 -65.999  1.00 30.370          H  
ATOM  15702  HA  GLN A 986     -41.037  17.338 -63.346  1.00 30.320          H  
ATOM  15703 1HB  GLN A 986     -43.122  16.433 -64.461  1.00 42.470          H  
ATOM  15704 2HB  GLN A 986     -42.088  15.355 -65.387  1.00 42.470          H  
ATOM  15705 1HG  GLN A 986     -42.962  14.110 -63.515  1.00 42.470          H  
ATOM  15706 2HG  GLN A 986     -41.233  14.382 -63.195  1.00 42.470          H  
ATOM  15707 1HE2 GLN A 986     -41.781  15.756 -59.968  1.00 42.470          H  
ATOM  15708 2HE2 GLN A 986     -40.752  14.968 -61.146  1.00 42.470          H  
ATOM  15709  N   LYS A 987     -39.207  16.090 -65.772  1.00 25.380          N  
ATOM  15710  CA  LYS A 987     -37.889  15.511 -66.012  1.00 25.440          C  
ATOM  15711  C   LYS A 987     -36.830  16.405 -65.355  1.00 25.230          C  
ATOM  15712  O   LYS A 987     -35.923  15.904 -64.681  1.00 25.240          O  
ATOM  15713  CB  LYS A 987     -37.597  15.379 -67.507  1.00 35.590          C  
ATOM  15714  CG  LYS A 987     -38.405  14.323 -68.238  1.00 35.590          C  
ATOM  15715  CD  LYS A 987     -38.075  14.342 -69.729  1.00 35.590          C  
ATOM  15716  CE  LYS A 987     -38.907  13.347 -70.518  1.00 35.590          C  
ATOM  15717  NZ  LYS A 987     -38.674  13.490 -71.986  1.00 35.590          N  
ATOM  15718  H   LYS A 987     -39.808  16.387 -66.550  1.00 30.460          H  
ATOM  15719  HA  LYS A 987     -37.844  14.525 -65.550  1.00 30.530          H  
ATOM  15720 1HB  LYS A 987     -37.788  16.326 -67.994  1.00 42.710          H  
ATOM  15721 2HB  LYS A 987     -36.543  15.152 -67.648  1.00 42.710          H  
ATOM  15722 1HG  LYS A 987     -38.184  13.340 -67.824  1.00 42.710          H  
ATOM  15723 2HG  LYS A 987     -39.466  14.525 -68.104  1.00 42.710          H  
ATOM  15724 1HD  LYS A 987     -38.254  15.339 -70.130  1.00 42.710          H  
ATOM  15725 2HD  LYS A 987     -37.023  14.107 -69.869  1.00 42.710          H  
ATOM  15726 1HE  LYS A 987     -38.641  12.337 -70.214  1.00 42.710          H  
ATOM  15727 2HE  LYS A 987     -39.965  13.516 -70.311  1.00 42.710          H  
ATOM  15728 1HZ  LYS A 987     -39.238  12.828 -72.491  1.00 42.710          H  
ATOM  15729 2HZ  LYS A 987     -38.947  14.458 -72.268  1.00 42.710          H  
ATOM  15730 3HZ  LYS A 987     -37.703  13.340 -72.202  1.00 42.710          H  
ATOM  15731  N   ALA A 988     -36.971  17.737 -65.521  1.00 25.110          N  
ATOM  15732  CA  ALA A 988     -36.058  18.693 -64.898  1.00 24.990          C  
ATOM  15733  C   ALA A 988     -36.089  18.557 -63.382  1.00 24.850          C  
ATOM  15734  O   ALA A 988     -35.053  18.692 -62.736  1.00 24.850          O  
ATOM  15735  CB  ALA A 988     -36.393  20.121 -65.289  1.00 35.030          C  
ATOM  15736  H   ALA A 988     -37.702  18.082 -66.156  1.00 30.130          H  
ATOM  15737  HA  ALA A 988     -35.054  18.464 -65.244  1.00 29.990          H  
ATOM  15738 1HB  ALA A 988     -35.673  20.794 -64.832  1.00 42.040          H  
ATOM  15739 2HB  ALA A 988     -36.348  20.216 -66.371  1.00 42.040          H  
ATOM  15740 3HB  ALA A 988     -37.383  20.379 -64.949  1.00 42.040          H  
ATOM  15741  N   VAL A 989     -37.260  18.274 -62.809  1.00 24.840          N  
ATOM  15742  CA  VAL A 989     -37.363  18.129 -61.364  1.00 24.830          C  
ATOM  15743  C   VAL A 989     -36.492  16.983 -60.909  1.00 24.990          C  
ATOM  15744  O   VAL A 989     -35.768  17.119 -59.917  1.00 25.010          O  
ATOM  15745  CB  VAL A 989     -38.808  17.838 -60.911  1.00 34.770          C  
ATOM  15746  CG1 VAL A 989     -38.850  17.491 -59.453  1.00 34.770          C  
ATOM  15747  CG2 VAL A 989     -39.638  19.010 -61.142  1.00 34.770          C  
ATOM  15748  H   VAL A 989     -38.083  18.230 -63.416  1.00 29.810          H  
ATOM  15749  HA  VAL A 989     -37.022  19.050 -60.892  1.00 29.800          H  
ATOM  15750  HB  VAL A 989     -39.196  17.000 -61.459  1.00 41.720          H  
ATOM  15751 1HG1 VAL A 989     -39.876  17.300 -59.179  1.00 41.720          H  
ATOM  15752 2HG1 VAL A 989     -38.259  16.604 -59.234  1.00 41.720          H  
ATOM  15753 3HG1 VAL A 989     -38.466  18.321 -58.876  1.00 41.720          H  
ATOM  15754 1HG2 VAL A 989     -40.653  18.804 -60.818  1.00 41.720          H  
ATOM  15755 2HG2 VAL A 989     -39.231  19.809 -60.580  1.00 41.720          H  
ATOM  15756 3HG2 VAL A 989     -39.638  19.269 -62.178  1.00 41.720          H  
ATOM  15757  N   ALA A 990     -36.581  15.847 -61.606  1.00 25.210          N  
ATOM  15758  CA  ALA A 990     -35.767  14.693 -61.263  1.00 25.470          C  
ATOM  15759  C   ALA A 990     -34.281  15.031 -61.365  1.00 25.480          C  
ATOM  15760  O   ALA A 990     -33.478  14.603 -60.515  1.00 25.600          O  
ATOM  15761  CB  ALA A 990     -36.107  13.536 -62.179  1.00 35.550          C  
ATOM  15762  H   ALA A 990     -37.266  15.797 -62.373  1.00 30.250          H  
ATOM  15763  HA  ALA A 990     -35.984  14.415 -60.233  1.00 30.560          H  
ATOM  15764 1HB  ALA A 990     -35.511  12.668 -61.907  1.00 42.660          H  
ATOM  15765 2HB  ALA A 990     -37.166  13.300 -62.083  1.00 42.660          H  
ATOM  15766 3HB  ALA A 990     -35.892  13.816 -63.210  1.00 42.660          H  
ATOM  15767  N   LYS A 991     -33.914  15.817 -62.389  1.00 25.440          N  
ATOM  15768  CA  LYS A 991     -32.527  16.223 -62.555  1.00 25.540          C  
ATOM  15769  C   LYS A 991     -32.093  17.107 -61.398  1.00 25.390          C  
ATOM  15770  O   LYS A 991     -31.012  16.905 -60.849  1.00 25.540          O  
ATOM  15771  CB  LYS A 991     -32.313  16.963 -63.875  1.00 35.720          C  
ATOM  15772  CG  LYS A 991     -32.421  16.090 -65.115  1.00 35.720          C  
ATOM  15773  CD  LYS A 991     -32.227  16.912 -66.387  1.00 35.720          C  
ATOM  15774  CE  LYS A 991     -32.366  16.054 -67.640  1.00 35.720          C  
ATOM  15775  NZ  LYS A 991     -32.198  16.861 -68.887  1.00 35.720          N  
ATOM  15776  H   LYS A 991     -34.623  16.081 -63.085  1.00 30.530          H  
ATOM  15777  HA  LYS A 991     -31.902  15.330 -62.550  1.00 30.650          H  
ATOM  15778 1HB  LYS A 991     -33.041  17.759 -63.961  1.00 42.860          H  
ATOM  15779 2HB  LYS A 991     -31.328  17.427 -63.871  1.00 42.860          H  
ATOM  15780 1HG  LYS A 991     -31.666  15.307 -65.070  1.00 42.860          H  
ATOM  15781 2HG  LYS A 991     -33.402  15.620 -65.137  1.00 42.860          H  
ATOM  15782 1HD  LYS A 991     -32.972  17.705 -66.421  1.00 42.860          H  
ATOM  15783 2HD  LYS A 991     -31.237  17.368 -66.378  1.00 42.860          H  
ATOM  15784 1HE  LYS A 991     -31.612  15.268 -67.623  1.00 42.860          H  
ATOM  15785 2HE  LYS A 991     -33.357  15.595 -67.648  1.00 42.860          H  
ATOM  15786 1HZ  LYS A 991     -32.299  16.261 -69.694  1.00 42.860          H  
ATOM  15787 2HZ  LYS A 991     -32.901  17.587 -68.919  1.00 42.860          H  
ATOM  15788 3HZ  LYS A 991     -31.280  17.283 -68.896  1.00 42.860          H  
ATOM  15789  N   PHE A 992     -32.939  18.059 -60.990  1.00 25.190          N  
ATOM  15790  CA  PHE A 992     -32.589  18.932 -59.879  1.00 25.120          C  
ATOM  15791  C   PHE A 992     -32.419  18.162 -58.592  1.00 25.370          C  
ATOM  15792  O   PHE A 992     -31.469  18.407 -57.842  1.00 25.400          O  
ATOM  15793  CB  PHE A 992     -33.647  20.004 -59.632  1.00 35.200          C  
ATOM  15794  CG  PHE A 992     -33.554  21.221 -60.496  1.00 35.200          C  
ATOM  15795  CD1 PHE A 992     -34.483  21.484 -61.497  1.00 35.200          C  
ATOM  15796  CD2 PHE A 992     -32.530  22.129 -60.286  1.00 35.200          C  
ATOM  15797  CE1 PHE A 992     -34.384  22.620 -62.261  1.00 35.200          C  
ATOM  15798  CE2 PHE A 992     -32.430  23.264 -61.044  1.00 35.200          C  
ATOM  15799  CZ  PHE A 992     -33.357  23.512 -62.034  1.00 35.200          C  
ATOM  15800  H   PHE A 992     -33.809  18.207 -61.504  1.00 30.230          H  
ATOM  15801  HA  PHE A 992     -31.646  19.420 -60.117  1.00 30.140          H  
ATOM  15802 1HB  PHE A 992     -34.631  19.560 -59.788  1.00 42.240          H  
ATOM  15803 2HB  PHE A 992     -33.601  20.309 -58.599  1.00 42.240          H  
ATOM  15804  HD1 PHE A 992     -35.300  20.789 -61.670  1.00 42.240          H  
ATOM  15805  HD2 PHE A 992     -31.798  21.938 -59.498  1.00 42.240          H  
ATOM  15806  HE1 PHE A 992     -35.118  22.816 -63.042  1.00 42.240          H  
ATOM  15807  HE2 PHE A 992     -31.620  23.971 -60.866  1.00 42.240          H  
ATOM  15808  HZ  PHE A 992     -33.277  24.417 -62.637  1.00 42.240          H  
ATOM  15809  N   GLU A 993     -33.329  17.225 -58.305  1.00 25.650          N  
ATOM  15810  CA  GLU A 993     -33.187  16.481 -57.071  1.00 25.960          C  
ATOM  15811  C   GLU A 993     -31.894  15.700 -57.083  1.00 25.970          C  
ATOM  15812  O   GLU A 993     -31.180  15.669 -56.080  1.00 26.040          O  
ATOM  15813  CB  GLU A 993     -34.379  15.573 -56.796  1.00 36.220          C  
ATOM  15814  CG  GLU A 993     -34.296  14.889 -55.420  1.00 36.220          C  
ATOM  15815  CD  GLU A 993     -35.552  14.160 -55.021  1.00 36.220          C  
ATOM  15816  OE1 GLU A 993     -36.381  13.940 -55.865  1.00 36.220          O  
ATOM  15817  OE2 GLU A 993     -35.687  13.851 -53.847  1.00 36.220          O  
ATOM  15818  H   GLU A 993     -34.125  17.058 -58.930  1.00 30.780          H  
ATOM  15819  HA  GLU A 993     -33.123  17.183 -56.262  1.00 31.150          H  
ATOM  15820 1HB  GLU A 993     -35.293  16.151 -56.852  1.00 43.460          H  
ATOM  15821 2HB  GLU A 993     -34.431  14.802 -57.566  1.00 43.460          H  
ATOM  15822 1HG  GLU A 993     -33.478  14.164 -55.442  1.00 43.460          H  
ATOM  15823 2HG  GLU A 993     -34.049  15.627 -54.679  1.00 43.460          H  
ATOM  15824  N   THR A 994     -31.561  15.096 -58.223  1.00 25.980          N  
ATOM  15825  CA  THR A 994     -30.344  14.317 -58.342  1.00 26.110          C  
ATOM  15826  C   THR A 994     -29.112  15.200 -58.129  1.00 25.780          C  
ATOM  15827  O   THR A 994     -28.226  14.872 -57.340  1.00 25.950          O  
ATOM  15828  CB  THR A 994     -30.270  13.666 -59.742  1.00 36.500          C  
ATOM  15829  OG1 THR A 994     -31.402  12.793 -59.928  1.00 36.500          O  
ATOM  15830  CG2 THR A 994     -28.983  12.855 -59.873  1.00 36.500          C  
ATOM  15831  H   THR A 994     -32.199  15.133 -59.023  1.00 31.180          H  
ATOM  15832  HA  THR A 994     -30.352  13.538 -57.581  1.00 31.330          H  
ATOM  15833  HB  THR A 994     -30.291  14.440 -60.506  1.00 43.800          H  
ATOM  15834  HG1 THR A 994     -32.220  13.339 -60.037  1.00 43.800          H  
ATOM  15835 1HG2 THR A 994     -28.945  12.399 -60.858  1.00 43.800          H  
ATOM  15836 2HG2 THR A 994     -28.110  13.498 -59.746  1.00 43.800          H  
ATOM  15837 3HG2 THR A 994     -28.963  12.075 -59.113  1.00 43.800          H  
ATOM  15838  N   LEU A 995     -29.075  16.348 -58.805  1.00 25.390          N  
ATOM  15839  CA  LEU A 995     -27.949  17.269 -58.731  1.00 25.170          C  
ATOM  15840  C   LEU A 995     -27.730  17.845 -57.341  1.00 25.220          C  
ATOM  15841  O   LEU A 995     -26.589  18.082 -56.918  1.00 25.350          O  
ATOM  15842  CB  LEU A 995     -28.173  18.421 -59.716  1.00 35.330          C  
ATOM  15843  CG  LEU A 995     -28.092  18.082 -61.228  1.00 35.330          C  
ATOM  15844  CD1 LEU A 995     -28.609  19.279 -62.020  1.00 35.330          C  
ATOM  15845  CD2 LEU A 995     -26.649  17.761 -61.623  1.00 35.330          C  
ATOM  15846  H   LEU A 995     -29.849  16.573 -59.435  1.00 30.470          H  
ATOM  15847  HA  LEU A 995     -27.053  16.718 -58.998  1.00 30.200          H  
ATOM  15848 1HB  LEU A 995     -29.166  18.829 -59.528  1.00 42.390          H  
ATOM  15849 2HB  LEU A 995     -27.441  19.198 -59.508  1.00 42.390          H  
ATOM  15850  HG  LEU A 995     -28.712  17.225 -61.450  1.00 42.390          H  
ATOM  15851 1HD1 LEU A 995     -28.570  19.054 -63.084  1.00 42.390          H  
ATOM  15852 2HD1 LEU A 995     -29.643  19.484 -61.734  1.00 42.390          H  
ATOM  15853 3HD1 LEU A 995     -27.993  20.152 -61.812  1.00 42.390          H  
ATOM  15854 1HD2 LEU A 995     -26.611  17.536 -62.688  1.00 42.390          H  
ATOM  15855 2HD2 LEU A 995     -26.013  18.622 -61.413  1.00 42.390          H  
ATOM  15856 3HD2 LEU A 995     -26.284  16.902 -61.070  1.00 42.390          H  
ATOM  15857  N   LEU A 996     -28.802  18.094 -56.605  1.00 25.240          N  
ATOM  15858  CA  LEU A 996     -28.575  18.629 -55.290  1.00 25.420          C  
ATOM  15859  C   LEU A 996     -28.264  17.481 -54.323  1.00 25.830          C  
ATOM  15860  O   LEU A 996     -27.287  17.522 -53.572  1.00 26.010          O  
ATOM  15861  CB  LEU A 996     -29.807  19.389 -54.796  1.00 35.520          C  
ATOM  15862  CG  LEU A 996     -29.636  20.210 -53.496  1.00 35.520          C  
ATOM  15863  CD1 LEU A 996     -28.637  21.272 -53.754  1.00 35.520          C  
ATOM  15864  CD2 LEU A 996     -30.933  20.812 -53.088  1.00 35.520          C  
ATOM  15865  H   LEU A 996     -29.747  17.969 -56.984  1.00 30.290          H  
ATOM  15866  HA  LEU A 996     -27.717  19.277 -55.343  1.00 30.500          H  
ATOM  15867 1HB  LEU A 996     -30.135  20.062 -55.585  1.00 42.620          H  
ATOM  15868 2HB  LEU A 996     -30.594  18.661 -54.629  1.00 42.620          H  
ATOM  15869  HG  LEU A 996     -29.269  19.580 -52.681  1.00 42.620          H  
ATOM  15870 1HD1 LEU A 996     -28.540  21.861 -52.891  1.00 42.620          H  
ATOM  15871 2HD1 LEU A 996     -27.694  20.863 -53.999  1.00 42.620          H  
ATOM  15872 3HD1 LEU A 996     -28.970  21.901 -54.563  1.00 42.620          H  
ATOM  15873 1HD2 LEU A 996     -30.802  21.398 -52.178  1.00 42.620          H  
ATOM  15874 2HD2 LEU A 996     -31.318  21.437 -53.862  1.00 42.620          H  
ATOM  15875 3HD2 LEU A 996     -31.595  20.019 -52.905  1.00 42.620          H  
ATOM  15876  N   GLN A 997     -29.053  16.408 -54.376  1.00 26.080          N  
ATOM  15877  CA  GLN A 997     -28.893  15.276 -53.470  1.00 26.580          C  
ATOM  15878  C   GLN A 997     -27.514  14.625 -53.543  1.00 26.670          C  
ATOM  15879  O   GLN A 997     -26.997  14.168 -52.526  1.00 27.060          O  
ATOM  15880  CB  GLN A 997     -29.966  14.230 -53.735  1.00 37.010          C  
ATOM  15881  CG  GLN A 997     -29.946  13.089 -52.771  1.00 37.010          C  
ATOM  15882  CD  GLN A 997     -31.089  12.160 -52.972  1.00 37.010          C  
ATOM  15883  OE1 GLN A 997     -31.374  11.727 -54.099  1.00 37.010          O  
ATOM  15884  NE2 GLN A 997     -31.768  11.839 -51.880  1.00 37.010          N  
ATOM  15885  H   GLN A 997     -29.838  16.383 -55.025  1.00 31.300          H  
ATOM  15886  HA  GLN A 997     -29.027  15.644 -52.453  1.00 31.900          H  
ATOM  15887 1HB  GLN A 997     -30.952  14.697 -53.692  1.00 44.410          H  
ATOM  15888 2HB  GLN A 997     -29.835  13.830 -54.745  1.00 44.410          H  
ATOM  15889 1HG  GLN A 997     -29.027  12.521 -52.902  1.00 44.410          H  
ATOM  15890 2HG  GLN A 997     -29.997  13.490 -51.761  1.00 44.410          H  
ATOM  15891 1HE2 GLN A 997     -32.552  11.224 -51.940  1.00 44.410          H  
ATOM  15892 2HE2 GLN A 997     -31.504  12.230 -50.960  1.00 44.410          H  
ATOM  15893  N   GLU A 998     -26.908  14.564 -54.731  1.00 26.400          N  
ATOM  15894  CA  GLU A 998     -25.591  13.953 -54.871  1.00 26.570          C  
ATOM  15895  C   GLU A 998     -24.449  14.889 -54.462  1.00 26.550          C  
ATOM  15896  O   GLU A 998     -23.289  14.476 -54.451  1.00 26.950          O  
ATOM  15897  CB  GLU A 998     -25.362  13.463 -56.305  1.00 37.130          C  
ATOM  15898  CG  GLU A 998     -26.242  12.288 -56.728  1.00 37.130          C  
ATOM  15899  CD  GLU A 998     -25.991  11.850 -58.152  1.00 37.130          C  
ATOM  15900  OE1 GLU A 998     -25.227  12.496 -58.832  1.00 37.130          O  
ATOM  15901  OE2 GLU A 998     -26.564  10.866 -58.555  1.00 37.130          O  
ATOM  15902  H   GLU A 998     -27.383  14.905 -55.573  1.00 31.680          H  
ATOM  15903  HA  GLU A 998     -25.557  13.083 -54.215  1.00 31.880          H  
ATOM  15904 1HB  GLU A 998     -25.551  14.287 -56.999  1.00 44.560          H  
ATOM  15905 2HB  GLU A 998     -24.323  13.165 -56.427  1.00 44.560          H  
ATOM  15906 1HG  GLU A 998     -26.049  11.452 -56.060  1.00 44.560          H  
ATOM  15907 2HG  GLU A 998     -27.289  12.569 -56.616  1.00 44.560          H  
ATOM  15908  N   ASN A 999     -24.758  16.153 -54.169  1.00 26.170          N  
ATOM  15909  CA  ASN A 999     -23.746  17.110 -53.767  1.00 26.220          C  
ATOM  15910  C   ASN A 999     -23.866  17.575 -52.318  1.00 26.520          C  
ATOM  15911  O   ASN A 999     -22.843  17.812 -51.687  1.00 26.800          O  
ATOM  15912  CB  ASN A 999     -23.684  18.276 -54.732  1.00 36.690          C  
ATOM  15913  CG  ASN A 999     -23.071  17.882 -56.074  1.00 36.690          C  
ATOM  15914  OD1 ASN A 999     -21.843  17.720 -56.132  1.00 36.690          O  
ATOM  15915  ND2 ASN A 999     -23.845  17.725 -57.113  1.00 36.690          N  
ATOM  15916  H   ASN A 999     -25.733  16.446 -54.166  1.00 31.400          H  
ATOM  15917  HA  ASN A 999     -22.782  16.609 -53.838  1.00 31.460          H  
ATOM  15918 1HB  ASN A 999     -24.699  18.652 -54.905  1.00 44.030          H  
ATOM  15919 2HB  ASN A 999     -23.099  19.084 -54.295  1.00 44.030          H  
ATOM  15920 1HD2 ASN A 999     -23.451  17.466 -57.992  1.00 44.030          H  
ATOM  15921 2HD2 ASN A 999     -24.842  17.850 -57.031  1.00 44.030          H  
ATOM  15922  N   LEU A1000     -25.070  17.736 -51.767  1.00 26.560          N  
ATOM  15923  CA  LEU A1000     -25.170  18.237 -50.389  1.00 26.930          C  
ATOM  15924  C   LEU A1000     -25.494  17.153 -49.375  1.00 27.590          C  
ATOM  15925  O   LEU A1000     -25.951  16.070 -49.713  1.00 28.150          O  
ATOM  15926  CB  LEU A1000     -26.195  19.360 -50.231  1.00 37.550          C  
ATOM  15927  CG  LEU A1000     -26.036  20.581 -51.123  1.00 37.550          C  
ATOM  15928  CD1 LEU A1000     -27.049  21.551 -50.734  1.00 37.550          C  
ATOM  15929  CD2 LEU A1000     -24.721  21.195 -50.998  1.00 37.550          C  
ATOM  15930  H   LEU A1000     -25.915  17.541 -52.310  1.00 31.870          H  
ATOM  15931  HA  LEU A1000     -24.203  18.634 -50.101  1.00 32.320          H  
ATOM  15932 1HB  LEU A1000     -27.185  18.938 -50.441  1.00 45.060          H  
ATOM  15933 2HB  LEU A1000     -26.186  19.703 -49.202  1.00 45.060          H  
ATOM  15934  HG  LEU A1000     -26.208  20.289 -52.157  1.00 45.060          H  
ATOM  15935 1HD1 LEU A1000     -26.977  22.443 -51.363  1.00 45.060          H  
ATOM  15936 2HD1 LEU A1000     -28.044  21.119 -50.813  1.00 45.060          H  
ATOM  15937 3HD1 LEU A1000     -26.844  21.813 -49.725  1.00 45.060          H  
ATOM  15938 1HD2 LEU A1000     -24.698  22.062 -51.635  1.00 45.060          H  
ATOM  15939 2HD2 LEU A1000     -24.562  21.510 -49.978  1.00 45.060          H  
ATOM  15940 3HD2 LEU A1000     -23.944  20.501 -51.298  1.00 45.060          H  
ATOM  15941  N   LEU A1001     -25.296  17.477 -48.098  1.00 27.610          N  
ATOM  15942  CA  LEU A1001     -25.585  16.563 -46.991  1.00 28.300          C  
ATOM  15943  C   LEU A1001     -27.064  16.621 -46.591  1.00 28.490          C  
ATOM  15944  O   LEU A1001     -27.523  15.877 -45.726  1.00 29.010          O  
ATOM  15945  CB  LEU A1001     -24.755  16.992 -45.774  1.00 39.340          C  
ATOM  15946  CG  LEU A1001     -23.198  16.983 -45.928  1.00 39.340          C  
ATOM  15947  CD1 LEU A1001     -22.555  17.649 -44.703  1.00 39.340          C  
ATOM  15948  CD2 LEU A1001     -22.702  15.564 -46.038  1.00 39.340          C  
ATOM  15949  H   LEU A1001     -24.910  18.384 -47.882  1.00 33.130          H  
ATOM  15950  HA  LEU A1001     -25.350  15.546 -47.298  1.00 33.960          H  
ATOM  15951 1HB  LEU A1001     -25.080  17.955 -45.457  1.00 47.210          H  
ATOM  15952 2HB  LEU A1001     -24.991  16.302 -44.965  1.00 47.210          H  
ATOM  15953  HG  LEU A1001     -22.912  17.537 -46.816  1.00 47.210          H  
ATOM  15954 1HD1 LEU A1001     -21.482  17.639 -44.805  1.00 47.210          H  
ATOM  15955 2HD1 LEU A1001     -22.884  18.659 -44.619  1.00 47.210          H  
ATOM  15956 3HD1 LEU A1001     -22.827  17.119 -43.811  1.00 47.210          H  
ATOM  15957 1HD2 LEU A1001     -21.616  15.565 -46.135  1.00 47.210          H  
ATOM  15958 2HD2 LEU A1001     -22.982  15.011 -45.133  1.00 47.210          H  
ATOM  15959 3HD2 LEU A1001     -23.137  15.078 -46.906  1.00 47.210          H  
ATOM  15960  N   LEU A1002     -27.793  17.541 -47.204  1.00 28.140          N  
ATOM  15961  CA  LEU A1002     -29.195  17.773 -46.910  1.00 28.360          C  
ATOM  15962  C   LEU A1002     -30.148  17.209 -47.967  1.00 28.600          C  
ATOM  15963  O   LEU A1002     -30.017  17.506 -49.152  1.00 28.690          O  
ATOM  15964  CB  LEU A1002     -29.435  19.277 -46.746  1.00 39.620          C  
ATOM  15965  CG  LEU A1002     -30.895  19.692 -46.520  1.00 39.620          C  
ATOM  15966  CD1 LEU A1002     -31.398  19.161 -45.213  1.00 39.620          C  
ATOM  15967  CD2 LEU A1002     -31.024  21.153 -46.548  1.00 39.620          C  
ATOM  15968  H   LEU A1002     -27.341  18.087 -47.918  1.00 33.770          H  
ATOM  15969  HA  LEU A1002     -29.406  17.279 -45.964  1.00 34.030          H  
ATOM  15970 1HB  LEU A1002     -28.847  19.621 -45.918  1.00 47.540          H  
ATOM  15971 2HB  LEU A1002     -29.083  19.779 -47.646  1.00 47.540          H  
ATOM  15972  HG  LEU A1002     -31.478  19.315 -47.304  1.00 47.540          H  
ATOM  15973 1HD1 LEU A1002     -32.406  19.455 -45.119  1.00 47.540          H  
ATOM  15974 2HD1 LEU A1002     -31.351  18.086 -45.173  1.00 47.540          H  
ATOM  15975 3HD1 LEU A1002     -30.820  19.569 -44.400  1.00 47.540          H  
ATOM  15976 1HD2 LEU A1002     -32.054  21.434 -46.416  1.00 47.540          H  
ATOM  15977 2HD2 LEU A1002     -30.427  21.607 -45.772  1.00 47.540          H  
ATOM  15978 3HD2 LEU A1002     -30.694  21.477 -47.507  1.00 47.540          H  
ATOM  15979  N   HIS A1003     -31.170  16.470 -47.518  1.00 28.810          N  
ATOM  15980  CA  HIS A1003     -32.164  15.858 -48.412  1.00 29.160          C  
ATOM  15981  C   HIS A1003     -33.494  16.620 -48.543  1.00 28.930          C  
ATOM  15982  O   HIS A1003     -34.468  16.078 -49.055  1.00 28.770          O  
ATOM  15983  CB  HIS A1003     -32.457  14.441 -47.922  1.00 40.680          C  
ATOM  15984  CG  HIS A1003     -31.267  13.535 -47.992  1.00 40.680          C  
ATOM  15985  ND1 HIS A1003     -30.856  12.913 -49.161  1.00 40.680          N  
ATOM  15986  CD2 HIS A1003     -30.375  13.176 -47.041  1.00 40.680          C  
ATOM  15987  CE1 HIS A1003     -29.769  12.210 -48.916  1.00 40.680          C  
ATOM  15988  NE2 HIS A1003     -29.457  12.352 -47.640  1.00 40.680          N  
ATOM  15989  H   HIS A1003     -31.207  16.248 -46.533  1.00 34.570          H  
ATOM  15990  HA  HIS A1003     -31.737  15.785 -49.411  1.00 34.990          H  
ATOM  15991 1HB  HIS A1003     -32.816  14.468 -46.890  1.00 48.820          H  
ATOM  15992 2HB  HIS A1003     -33.247  14.012 -48.524  1.00 48.820          H  
ATOM  15993  HD2 HIS A1003     -30.380  13.488 -45.995  1.00 48.820          H  
ATOM  15994  HE1 HIS A1003     -29.222  11.613 -49.648  1.00 48.820          H  
ATOM  15995  HE2 HIS A1003     -28.668  11.919 -47.183  1.00 48.820          H  
ATOM  15996  N   SER A1004     -33.545  17.859 -48.068  1.00 29.020          N  
ATOM  15997  CA  SER A1004     -34.737  18.706 -48.168  1.00 28.910          C  
ATOM  15998  C   SER A1004     -34.646  19.691 -49.331  1.00 28.580          C  
ATOM  15999  O   SER A1004     -33.746  20.533 -49.399  1.00 28.800          O  
ATOM  16000  CB  SER A1004     -34.998  19.484 -46.902  1.00 40.520          C  
ATOM  16001  OG  SER A1004     -36.071  20.367 -47.108  1.00 40.520          O  
ATOM  16002  H   SER A1004     -32.711  18.229 -47.648  1.00 34.820          H  
ATOM  16003  HA  SER A1004     -35.600  18.061 -48.345  1.00 34.690          H  
ATOM  16004 1HB  SER A1004     -35.233  18.794 -46.089  1.00 48.620          H  
ATOM  16005 2HB  SER A1004     -34.117  20.043 -46.623  1.00 48.620          H  
ATOM  16006  HG  SER A1004     -36.329  20.673 -46.238  1.00 48.620          H  
ATOM  16007  N   LEU A1005     -35.587  19.569 -50.251  1.00 28.120          N  
ATOM  16008  CA  LEU A1005     -35.714  20.369 -51.462  1.00 27.860          C  
ATOM  16009  C   LEU A1005     -37.078  20.992 -51.451  1.00 28.300          C  
ATOM  16010  O   LEU A1005     -37.955  20.459 -50.785  1.00 28.460          O  
ATOM  16011  CB  LEU A1005     -35.580  19.507 -52.703  1.00 39.110          C  
ATOM  16012  CG  LEU A1005     -34.238  18.911 -52.923  1.00 39.110          C  
ATOM  16013  CD1 LEU A1005     -34.194  17.469 -52.411  1.00 39.110          C  
ATOM  16014  CD2 LEU A1005     -33.894  19.005 -54.399  1.00 39.110          C  
ATOM  16015  H   LEU A1005     -36.283  18.859 -50.089  1.00 33.740          H  
ATOM  16016  HA  LEU A1005     -34.963  21.160 -51.465  1.00 33.430          H  
ATOM  16017 1HB  LEU A1005     -36.288  18.694 -52.611  1.00 46.930          H  
ATOM  16018 2HB  LEU A1005     -35.847  20.105 -53.575  1.00 46.930          H  
ATOM  16019  HG  LEU A1005     -33.533  19.463 -52.341  1.00 46.930          H  
ATOM  16020 1HD1 LEU A1005     -33.196  17.061 -52.563  1.00 46.930          H  
ATOM  16021 2HD1 LEU A1005     -34.419  17.433 -51.359  1.00 46.930          H  
ATOM  16022 3HD1 LEU A1005     -34.920  16.862 -52.951  1.00 46.930          H  
ATOM  16023 1HD2 LEU A1005     -32.907  18.602 -54.552  1.00 46.930          H  
ATOM  16024 2HD2 LEU A1005     -34.613  18.442 -54.981  1.00 46.930          H  
ATOM  16025 3HD2 LEU A1005     -33.909  20.045 -54.715  1.00 46.930          H  
ATOM  16026  N   SER A1006     -37.302  22.078 -52.185  1.00 28.560          N  
ATOM  16027  CA  SER A1006     -38.647  22.649 -52.152  1.00 29.050          C  
ATOM  16028  C   SER A1006     -39.133  23.216 -53.464  1.00 28.760          C  
ATOM  16029  O   SER A1006     -38.371  23.349 -54.428  1.00 28.410          O  
ATOM  16030  CB  SER A1006     -38.673  23.766 -51.141  1.00 40.470          C  
ATOM  16031  OG  SER A1006     -37.894  24.842 -51.560  1.00 40.470          O  
ATOM  16032  H   SER A1006     -36.554  22.548 -52.715  1.00 34.270          H  
ATOM  16033  HA  SER A1006     -39.349  21.870 -51.851  1.00 34.860          H  
ATOM  16034 1HB  SER A1006     -39.701  24.083 -50.975  1.00 48.570          H  
ATOM  16035 2HB  SER A1006     -38.277  23.417 -50.210  1.00 48.570          H  
ATOM  16036  HG  SER A1006     -37.751  25.406 -50.762  1.00 48.570          H  
ATOM  16037  N   VAL A1007     -40.441  23.471 -53.503  1.00 28.990          N  
ATOM  16038  CA  VAL A1007     -41.099  24.096 -54.651  1.00 28.850          C  
ATOM  16039  C   VAL A1007     -41.856  25.356 -54.225  1.00 29.000          C  
ATOM  16040  O   VAL A1007     -42.523  25.366 -53.182  1.00 29.360          O  
ATOM  16041  CB  VAL A1007     -42.031  23.075 -55.355  1.00 40.450          C  
ATOM  16042  CG1 VAL A1007     -43.084  22.542 -54.388  1.00 40.450          C  
ATOM  16043  CG2 VAL A1007     -42.700  23.734 -56.566  1.00 40.450          C  
ATOM  16044  H   VAL A1007     -40.985  23.226 -52.667  1.00 34.790          H  
ATOM  16045  HA  VAL A1007     -40.338  24.404 -55.364  1.00 34.620          H  
ATOM  16046  HB  VAL A1007     -41.431  22.228 -55.688  1.00 48.540          H  
ATOM  16047 1HG1 VAL A1007     -43.709  21.810 -54.903  1.00 48.540          H  
ATOM  16048 2HG1 VAL A1007     -42.600  22.063 -53.536  1.00 48.540          H  
ATOM  16049 3HG1 VAL A1007     -43.709  23.356 -54.036  1.00 48.540          H  
ATOM  16050 1HG2 VAL A1007     -43.331  23.015 -57.060  1.00 48.540          H  
ATOM  16051 2HG2 VAL A1007     -43.317  24.579 -56.254  1.00 48.540          H  
ATOM  16052 3HG2 VAL A1007     -41.941  24.086 -57.257  1.00 48.540          H  
ATOM  16053  N   LYS A1008     -41.721  26.431 -55.012  1.00 28.790          N  
ATOM  16054  CA  LYS A1008     -42.394  27.688 -54.702  1.00 28.990          C  
ATOM  16055  C   LYS A1008     -43.914  27.591 -54.781  1.00 29.220          C  
ATOM  16056  O   LYS A1008     -44.483  27.205 -55.803  1.00 29.320          O  
ATOM  16057  CB  LYS A1008     -41.936  28.799 -55.650  1.00 40.510          C  
ATOM  16058  CG  LYS A1008     -40.492  29.204 -55.485  1.00 40.510          C  
ATOM  16059  CD  LYS A1008     -40.132  30.345 -56.397  1.00 40.510          C  
ATOM  16060  CE  LYS A1008     -38.647  30.672 -56.319  1.00 40.510          C  
ATOM  16061  NZ  LYS A1008     -38.266  31.784 -57.250  1.00 40.510          N  
ATOM  16062  H   LYS A1008     -41.157  26.362 -55.862  1.00 34.550          H  
ATOM  16063  HA  LYS A1008     -42.127  27.972 -53.686  1.00 34.790          H  
ATOM  16064 1HB  LYS A1008     -42.069  28.467 -56.682  1.00 48.610          H  
ATOM  16065 2HB  LYS A1008     -42.561  29.683 -55.502  1.00 48.610          H  
ATOM  16066 1HG  LYS A1008     -40.321  29.493 -54.449  1.00 48.610          H  
ATOM  16067 2HG  LYS A1008     -39.856  28.349 -55.724  1.00 48.610          H  
ATOM  16068 1HD  LYS A1008     -40.383  30.086 -57.408  1.00 48.610          H  
ATOM  16069 2HD  LYS A1008     -40.708  31.227 -56.118  1.00 48.610          H  
ATOM  16070 1HE  LYS A1008     -38.398  30.962 -55.300  1.00 48.610          H  
ATOM  16071 2HE  LYS A1008     -38.075  29.777 -56.583  1.00 48.610          H  
ATOM  16072 1HZ  LYS A1008     -37.279  31.962 -57.172  1.00 48.610          H  
ATOM  16073 2HZ  LYS A1008     -38.482  31.523 -58.236  1.00 48.610          H  
ATOM  16074 3HZ  LYS A1008     -38.777  32.619 -57.017  1.00 48.610          H  
ATOM  16075  N   GLU A1009     -44.562  28.055 -53.722  1.00 29.400          N  
ATOM  16076  CA  GLU A1009     -46.015  28.125 -53.596  1.00 29.670          C  
ATOM  16077  C   GLU A1009     -46.658  28.987 -54.682  1.00 29.860          C  
ATOM  16078  O   GLU A1009     -46.334  30.170 -54.828  1.00 29.930          O  
ATOM  16079  CB  GLU A1009     -46.347  28.735 -52.255  1.00 41.430          C  
ATOM  16080  CG  GLU A1009     -47.763  28.811 -51.869  1.00 41.430          C  
ATOM  16081  CD  GLU A1009     -47.876  29.552 -50.604  1.00 41.430          C  
ATOM  16082  OE1 GLU A1009     -46.854  30.023 -50.131  1.00 41.430          O  
ATOM  16083  OE2 GLU A1009     -48.964  29.707 -50.119  1.00 41.430          O  
ATOM  16084  H   GLU A1009     -43.986  28.318 -52.915  1.00 35.280          H  
ATOM  16085  HA  GLU A1009     -46.416  27.114 -53.661  1.00 35.600          H  
ATOM  16086 1HB  GLU A1009     -45.792  28.220 -51.469  1.00 49.720          H  
ATOM  16087 2HB  GLU A1009     -46.027  29.730 -52.281  1.00 49.720          H  
ATOM  16088 1HG  GLU A1009     -48.333  29.325 -52.628  1.00 49.720          H  
ATOM  16089 2HG  GLU A1009     -48.166  27.807 -51.750  1.00 49.720          H  
ATOM  16090  N   THR A1010     -47.706  28.467 -55.311  1.00 30.040          N  
ATOM  16091  CA  THR A1010     -48.425  29.169 -56.371  1.00 30.310          C  
ATOM  16092  C   THR A1010     -48.847  30.604 -56.044  1.00 30.780          C  
ATOM  16093  O   THR A1010     -48.755  31.485 -56.899  1.00 31.210          O  
ATOM  16094  CB  THR A1010     -49.685  28.361 -56.737  1.00 42.330          C  
ATOM  16095  OG1 THR A1010     -49.279  27.071 -57.181  1.00 42.330          O  
ATOM  16096  CG2 THR A1010     -50.538  29.040 -57.829  1.00 42.330          C  
ATOM  16097  H   THR A1010     -47.966  27.505 -55.130  1.00 36.050          H  
ATOM  16098  HA  THR A1010     -47.770  29.205 -57.243  1.00 36.370          H  
ATOM  16099  HB  THR A1010     -50.300  28.243 -55.846  1.00 50.790          H  
ATOM  16100  HG1 THR A1010     -48.671  27.193 -57.941  1.00 50.790          H  
ATOM  16101 1HG2 THR A1010     -51.403  28.419 -58.043  1.00 50.790          H  
ATOM  16102 2HG2 THR A1010     -50.873  30.010 -57.500  1.00 50.790          H  
ATOM  16103 3HG2 THR A1010     -49.953  29.164 -58.727  1.00 50.790          H  
ATOM  16104  N   ILE A1011     -49.370  30.831 -54.845  1.00 30.760          N  
ATOM  16105  CA  ILE A1011     -49.874  32.153 -54.489  1.00 31.230          C  
ATOM  16106  C   ILE A1011     -48.869  33.074 -53.769  1.00 30.880          C  
ATOM  16107  O   ILE A1011     -48.778  34.254 -54.106  1.00 30.690          O  
ATOM  16108  CB  ILE A1011     -51.165  32.014 -53.651  1.00 43.530          C  
ATOM  16109  CG1 ILE A1011     -52.255  31.174 -54.449  1.00 43.530          C  
ATOM  16110  CG2 ILE A1011     -51.714  33.405 -53.279  1.00 43.530          C  
ATOM  16111  CD1 ILE A1011     -52.700  31.740 -55.817  1.00 43.530          C  
ATOM  16112  H   ILE A1011     -49.424  30.061 -54.195  1.00 36.910          H  
ATOM  16113  HA  ILE A1011     -50.132  32.666 -55.410  1.00 37.480          H  
ATOM  16114  HB  ILE A1011     -50.939  31.465 -52.734  1.00 52.240          H  
ATOM  16115 1HG1 ILE A1011     -51.854  30.178 -54.623  1.00 52.240          H  
ATOM  16116 2HG1 ILE A1011     -53.143  31.082 -53.822  1.00 52.240          H  
ATOM  16117 1HG2 ILE A1011     -52.615  33.290 -52.681  1.00 52.240          H  
ATOM  16118 2HG2 ILE A1011     -50.985  33.957 -52.712  1.00 52.240          H  
ATOM  16119 3HG2 ILE A1011     -51.948  33.967 -54.179  1.00 52.240          H  
ATOM  16120 1HD1 ILE A1011     -53.442  31.072 -56.261  1.00 52.240          H  
ATOM  16121 2HD1 ILE A1011     -53.146  32.721 -55.692  1.00 52.240          H  
ATOM  16122 3HD1 ILE A1011     -51.862  31.820 -56.496  1.00 52.240          H  
ATOM  16123  N   LYS A1012     -48.179  32.581 -52.736  1.00 30.870          N  
ATOM  16124  CA  LYS A1012     -47.285  33.441 -51.946  1.00 30.640          C  
ATOM  16125  C   LYS A1012     -45.782  33.119 -52.006  1.00 30.300          C  
ATOM  16126  O   LYS A1012     -45.009  33.700 -51.242  1.00 30.070          O  
ATOM  16127  CB  LYS A1012     -47.714  33.431 -50.473  1.00 42.990          C  
ATOM  16128  CG  LYS A1012     -49.150  33.907 -50.179  1.00 42.990          C  
ATOM  16129  CD  LYS A1012     -49.375  35.392 -50.520  1.00 42.990          C  
ATOM  16130  CE  LYS A1012     -50.770  35.859 -50.093  1.00 42.990          C  
ATOM  16131  NZ  LYS A1012     -51.017  37.294 -50.446  1.00 42.990          N  
ATOM  16132  H   LYS A1012     -48.283  31.606 -52.491  1.00 37.040          H  
ATOM  16133  HA  LYS A1012     -47.385  34.456 -52.325  1.00 36.770          H  
ATOM  16134 1HB  LYS A1012     -47.619  32.423 -50.080  1.00 51.590          H  
ATOM  16135 2HB  LYS A1012     -47.039  34.059 -49.898  1.00 51.590          H  
ATOM  16136 1HG  LYS A1012     -49.843  33.293 -50.747  1.00 51.590          H  
ATOM  16137 2HG  LYS A1012     -49.357  33.752 -49.123  1.00 51.590          H  
ATOM  16138 1HD  LYS A1012     -48.620  36.001 -50.022  1.00 51.590          H  
ATOM  16139 2HD  LYS A1012     -49.287  35.542 -51.596  1.00 51.590          H  
ATOM  16140 1HE  LYS A1012     -51.519  35.242 -50.587  1.00 51.590          H  
ATOM  16141 2HE  LYS A1012     -50.872  35.740 -49.014  1.00 51.590          H  
ATOM  16142 1HZ  LYS A1012     -51.947  37.561 -50.148  1.00 51.590          H  
ATOM  16143 2HZ  LYS A1012     -50.337  37.881 -49.982  1.00 51.590          H  
ATOM  16144 3HZ  LYS A1012     -50.938  37.413 -51.447  1.00 51.590          H  
ATOM  16145  N   ASN A1013     -45.361  32.194 -52.868  1.00 30.360          N  
ATOM  16146  CA  ASN A1013     -43.971  31.766 -53.007  1.00 30.160          C  
ATOM  16147  C   ASN A1013     -43.283  31.242 -51.732  1.00 29.770          C  
ATOM  16148  O   ASN A1013     -42.073  31.426 -51.577  1.00 29.460          O  
ATOM  16149  CB  ASN A1013     -43.129  32.881 -53.610  1.00 42.300          C  
ATOM  16150  CG  ASN A1013     -43.523  33.234 -55.018  1.00 42.300          C  
ATOM  16151  OD1 ASN A1013     -43.737  32.366 -55.876  1.00 42.300          O  
ATOM  16152  ND2 ASN A1013     -43.622  34.515 -55.279  1.00 42.300          N  
ATOM  16153  H   ASN A1013     -46.010  31.734 -53.509  1.00 36.430          H  
ATOM  16154  HA  ASN A1013     -43.967  30.936 -53.717  1.00 36.190          H  
ATOM  16155 1HB  ASN A1013     -43.188  33.774 -52.993  1.00 50.760          H  
ATOM  16156 2HB  ASN A1013     -42.086  32.571 -53.624  1.00 50.760          H  
ATOM  16157 1HD2 ASN A1013     -43.880  34.822 -56.197  1.00 50.760          H  
ATOM  16158 2HD2 ASN A1013     -43.442  35.187 -54.560  1.00 50.760          H  
ATOM  16159  N   GLY A1014     -43.996  30.528 -50.848  1.00 29.860          N  
ATOM  16160  CA  GLY A1014     -43.326  29.944 -49.707  1.00 29.610          C  
ATOM  16161  C   GLY A1014     -42.682  28.655 -50.194  1.00 29.670          C  
ATOM  16162  O   GLY A1014     -42.831  28.302 -51.368  1.00 30.030          O  
ATOM  16163  H   GLY A1014     -45.015  30.399 -50.913  1.00 35.830          H  
ATOM  16164 1HA  GLY A1014     -42.578  30.630 -49.309  1.00 35.530          H  
ATOM  16165 2HA  GLY A1014     -44.054  29.736 -48.922  1.00 35.530          H  
ATOM  16166  N   GLU A1015     -42.016  27.920 -49.306  1.00 29.410          N  
ATOM  16167  CA  GLU A1015     -41.354  26.673 -49.705  1.00 29.560          C  
ATOM  16168  C   GLU A1015     -42.102  25.413 -49.289  1.00 29.410          C  
ATOM  16169  O   GLU A1015     -42.095  25.053 -48.110  1.00 29.190          O  
ATOM  16170  CB  GLU A1015     -39.952  26.604 -49.106  1.00 41.320          C  
ATOM  16171  CG  GLU A1015     -38.985  27.630 -49.631  1.00 41.320          C  
ATOM  16172  CD  GLU A1015     -37.598  27.413 -49.102  1.00 41.320          C  
ATOM  16173  OE1 GLU A1015     -37.101  26.313 -49.288  1.00 41.320          O  
ATOM  16174  OE2 GLU A1015     -37.028  28.324 -48.535  1.00 41.320          O  
ATOM  16175  H   GLU A1015     -41.941  28.238 -48.349  1.00 35.290          H  
ATOM  16176  HA  GLU A1015     -41.268  26.663 -50.794  1.00 35.470          H  
ATOM  16177 1HB  GLU A1015     -40.021  26.751 -48.029  1.00 49.590          H  
ATOM  16178 2HB  GLU A1015     -39.536  25.625 -49.256  1.00 49.590          H  
ATOM  16179 1HG  GLU A1015     -38.972  27.550 -50.711  1.00 49.590          H  
ATOM  16180 2HG  GLU A1015     -39.333  28.628 -49.369  1.00 49.590          H  
ATOM  16181  N   THR A1016     -42.751  24.736 -50.237  1.00 29.650          N  
ATOM  16182  CA  THR A1016     -43.493  23.537 -49.869  1.00 29.670          C  
ATOM  16183  C   THR A1016     -42.576  22.339 -49.935  1.00 29.620          C  
ATOM  16184  O   THR A1016     -41.908  22.095 -50.950  1.00 29.840          O  
ATOM  16185  CB  THR A1016     -44.738  23.294 -50.755  1.00 41.530          C  
ATOM  16186  OG1 THR A1016     -45.663  24.374 -50.592  1.00 41.530          O  
ATOM  16187  CG2 THR A1016     -45.433  21.969 -50.370  1.00 41.530          C  
ATOM  16188  H   THR A1016     -42.726  25.050 -51.214  1.00 35.580          H  
ATOM  16189  HA  THR A1016     -43.837  23.640 -48.840  1.00 35.600          H  
ATOM  16190  HB  THR A1016     -44.434  23.250 -51.794  1.00 49.840          H  
ATOM  16191  HG1 THR A1016     -45.286  25.174 -50.962  1.00 49.840          H  
ATOM  16192 1HG2 THR A1016     -46.304  21.827 -51.008  1.00 49.840          H  
ATOM  16193 2HG2 THR A1016     -44.755  21.126 -50.506  1.00 49.840          H  
ATOM  16194 3HG2 THR A1016     -45.750  22.011 -49.330  1.00 49.840          H  
ATOM  16195  N   VAL A1017     -42.497  21.626 -48.812  1.00 29.420          N  
ATOM  16196  CA  VAL A1017     -41.648  20.455 -48.692  1.00 29.410          C  
ATOM  16197  C   VAL A1017     -42.386  19.306 -48.041  1.00 29.940          C  
ATOM  16198  O   VAL A1017     -42.992  19.482 -46.985  1.00 29.750          O  
ATOM  16199  CB  VAL A1017     -40.403  20.755 -47.834  1.00 41.180          C  
ATOM  16200  CG1 VAL A1017     -39.471  19.478 -47.740  1.00 41.180          C  
ATOM  16201  CG2 VAL A1017     -39.685  21.922 -48.426  1.00 41.180          C  
ATOM  16202  H   VAL A1017     -43.066  21.908 -48.024  1.00 35.300          H  
ATOM  16203  HA  VAL A1017     -41.328  20.149 -49.688  1.00 35.290          H  
ATOM  16204  HB  VAL A1017     -40.711  20.995 -46.820  1.00 49.410          H  
ATOM  16205 1HG1 VAL A1017     -38.607  19.706 -47.133  1.00 49.410          H  
ATOM  16206 2HG1 VAL A1017     -40.000  18.643 -47.289  1.00 49.410          H  
ATOM  16207 3HG1 VAL A1017     -39.140  19.201 -48.741  1.00 49.410          H  
ATOM  16208 1HG2 VAL A1017     -38.800  22.160 -47.864  1.00 49.410          H  
ATOM  16209 2HG2 VAL A1017     -39.418  21.653 -49.408  1.00 49.410          H  
ATOM  16210 3HG2 VAL A1017     -40.324  22.797 -48.449  1.00 49.410          H  
ATOM  16211  N   LYS A1018     -42.291  18.141 -48.655  1.00 30.650          N  
ATOM  16212  CA  LYS A1018     -42.819  16.896 -48.116  1.00 31.200          C  
ATOM  16213  C   LYS A1018     -41.698  15.889 -48.317  1.00 30.940          C  
ATOM  16214  O   LYS A1018     -41.349  15.585 -49.464  1.00 30.890          O  
ATOM  16215  CB  LYS A1018     -44.093  16.460 -48.846  1.00 43.460          C  
ATOM  16216  CG  LYS A1018     -45.265  17.454 -48.801  1.00 43.460          C  
ATOM  16217  CD  LYS A1018     -45.880  17.564 -47.403  1.00 43.460          C  
ATOM  16218  CE  LYS A1018     -47.086  18.494 -47.401  1.00 43.460          C  
ATOM  16219  NZ  LYS A1018     -47.661  18.660 -46.029  1.00 43.460          N  
ATOM  16220  H   LYS A1018     -41.792  18.120 -49.533  1.00 36.780          H  
ATOM  16221  HA  LYS A1018     -43.004  16.997 -47.047  1.00 37.440          H  
ATOM  16222 1HB  LYS A1018     -43.859  16.300 -49.883  1.00 52.150          H  
ATOM  16223 2HB  LYS A1018     -44.435  15.510 -48.437  1.00 52.150          H  
ATOM  16224 1HG  LYS A1018     -44.920  18.439 -49.112  1.00 52.150          H  
ATOM  16225 2HG  LYS A1018     -46.031  17.129 -49.501  1.00 52.150          H  
ATOM  16226 1HD  LYS A1018     -46.184  16.576 -47.056  1.00 52.150          H  
ATOM  16227 2HD  LYS A1018     -45.140  17.957 -46.704  1.00 52.150          H  
ATOM  16228 1HE  LYS A1018     -46.780  19.471 -47.777  1.00 52.150          H  
ATOM  16229 2HE  LYS A1018     -47.852  18.086 -48.058  1.00 52.150          H  
ATOM  16230 1HZ  LYS A1018     -48.457  19.283 -46.066  1.00 52.150          H  
ATOM  16231 2HZ  LYS A1018     -47.955  17.760 -45.673  1.00 52.150          H  
ATOM  16232 3HZ  LYS A1018     -46.955  19.048 -45.416  1.00 52.150          H  
ATOM  16233  N   VAL A1019     -41.132  15.373 -47.226  1.00 30.830          N  
ATOM  16234  CA  VAL A1019     -39.948  14.522 -47.393  1.00 30.630          C  
ATOM  16235  C   VAL A1019     -40.013  13.164 -46.704  1.00 30.910          C  
ATOM  16236  O   VAL A1019     -40.102  13.032 -45.478  1.00 31.000          O  
ATOM  16237  CB  VAL A1019     -38.654  15.314 -46.984  1.00 42.960          C  
ATOM  16238  CG1 VAL A1019     -38.732  15.860 -45.544  1.00 42.960          C  
ATOM  16239  CG2 VAL A1019     -37.393  14.411 -47.156  1.00 42.960          C  
ATOM  16240  H   VAL A1019     -41.567  15.572 -46.313  1.00 37.000          H  
ATOM  16241  HA  VAL A1019     -39.843  14.316 -48.453  1.00 36.760          H  
ATOM  16242  HB  VAL A1019     -38.568  16.176 -47.637  1.00 51.550          H  
ATOM  16243 1HG1 VAL A1019     -37.825  16.430 -45.316  1.00 51.550          H  
ATOM  16244 2HG1 VAL A1019     -39.589  16.510 -45.458  1.00 51.550          H  
ATOM  16245 3HG1 VAL A1019     -38.822  15.047 -44.830  1.00 51.550          H  
ATOM  16246 1HG2 VAL A1019     -36.499  14.985 -46.913  1.00 51.550          H  
ATOM  16247 2HG2 VAL A1019     -37.447  13.558 -46.501  1.00 51.550          H  
ATOM  16248 3HG2 VAL A1019     -37.317  14.065 -48.182  1.00 51.550          H  
ATOM  16249  N   GLY A1020     -39.842  12.138 -47.529  1.00 31.120          N  
ATOM  16250  CA  GLY A1020     -39.855  10.736 -47.154  1.00 31.440          C  
ATOM  16251  C   GLY A1020     -38.471  10.317 -46.708  1.00 31.550          C  
ATOM  16252  O   GLY A1020     -37.809   9.517 -47.380  1.00 31.610          O  
ATOM  16253  H   GLY A1020     -39.682  12.364 -48.508  1.00 37.340          H  
ATOM  16254 1HA  GLY A1020     -40.575  10.576 -46.351  1.00 37.730          H  
ATOM  16255 2HA  GLY A1020     -40.171  10.134 -48.005  1.00 37.730          H  
ATOM  16256  N   THR A1021     -38.001  10.951 -45.635  1.00 31.620          N  
ATOM  16257  CA  THR A1021     -36.688  10.769 -44.988  1.00 31.760          C  
ATOM  16258  C   THR A1021     -35.505  11.182 -45.880  1.00 31.220          C  
ATOM  16259  O   THR A1021     -34.701  12.034 -45.505  1.00 31.460          O  
ATOM  16260  CB  THR A1021     -36.492   9.302 -44.528  1.00 44.410          C  
ATOM  16261  OG1 THR A1021     -37.528   8.953 -43.609  1.00 44.410          O  
ATOM  16262  CG2 THR A1021     -35.157   9.153 -43.807  1.00 44.410          C  
ATOM  16263  H   THR A1021     -38.661  11.623 -45.229  1.00 37.940          H  
ATOM  16264  HA  THR A1021     -36.667  11.402 -44.101  1.00 38.110          H  
ATOM  16265  HB  THR A1021     -36.514   8.630 -45.383  1.00 53.290          H  
ATOM  16266  HG1 THR A1021     -38.361   8.918 -44.084  1.00 53.290          H  
ATOM  16267 1HG2 THR A1021     -35.038   8.124 -43.479  1.00 53.290          H  
ATOM  16268 2HG2 THR A1021     -34.337   9.413 -44.459  1.00 53.290          H  
ATOM  16269 3HG2 THR A1021     -35.150   9.807 -42.944  1.00 53.290          H  
ATOM  16270  N   LYS A1022     -35.398  10.562 -47.052  1.00 30.560          N  
ATOM  16271  CA  LYS A1022     -34.352  10.848 -48.017  1.00 30.070          C  
ATOM  16272  C   LYS A1022     -34.904  11.473 -49.301  1.00 29.590          C  
ATOM  16273  O   LYS A1022     -34.179  12.185 -49.989  1.00 29.430          O  
ATOM  16274  CB  LYS A1022     -33.600   9.569 -48.396  1.00 42.290          C  
ATOM  16275  CG  LYS A1022     -32.934   8.801 -47.242  1.00 42.290          C  
ATOM  16276  CD  LYS A1022     -31.805   9.575 -46.546  1.00 42.290          C  
ATOM  16277  CE  LYS A1022     -31.142   8.679 -45.498  1.00 42.290          C  
ATOM  16278  NZ  LYS A1022     -29.991   9.327 -44.774  1.00 42.290          N  
ATOM  16279  H   LYS A1022     -36.098   9.865 -47.262  1.00 36.670          H  
ATOM  16280  HA  LYS A1022     -33.658  11.562 -47.580  1.00 36.080          H  
ATOM  16281 1HB  LYS A1022     -34.287   8.887 -48.894  1.00 50.750          H  
ATOM  16282 2HB  LYS A1022     -32.818   9.822 -49.113  1.00 50.750          H  
ATOM  16283 1HG  LYS A1022     -33.692   8.539 -46.514  1.00 50.750          H  
ATOM  16284 2HG  LYS A1022     -32.519   7.877 -47.638  1.00 50.750          H  
ATOM  16285 1HD  LYS A1022     -31.066   9.889 -47.282  1.00 50.750          H  
ATOM  16286 2HD  LYS A1022     -32.206  10.460 -46.050  1.00 50.750          H  
ATOM  16287 1HE  LYS A1022     -31.895   8.397 -44.764  1.00 50.750          H  
ATOM  16288 2HE  LYS A1022     -30.779   7.783 -45.993  1.00 50.750          H  
ATOM  16289 1HZ  LYS A1022     -29.620   8.635 -44.082  1.00 50.750          H  
ATOM  16290 2HZ  LYS A1022     -29.252   9.578 -45.410  1.00 50.750          H  
ATOM  16291 3HZ  LYS A1022     -30.294  10.154 -44.285  1.00 50.750          H  
ATOM  16292  N   GLN A1023     -36.152  11.156 -49.676  1.00 29.420          N  
ATOM  16293  CA  GLN A1023     -36.664  11.644 -50.972  1.00 29.010          C  
ATOM  16294  C   GLN A1023     -37.737  12.717 -50.827  1.00 28.200          C  
ATOM  16295  O   GLN A1023     -38.573  12.662 -49.922  1.00 28.010          O  
ATOM  16296  CB  GLN A1023     -37.193  10.480 -51.812  1.00 40.780          C  
ATOM  16297  CG  GLN A1023     -36.111   9.474 -52.204  1.00 40.780          C  
ATOM  16298  CD  GLN A1023     -36.623   8.355 -53.097  1.00 40.780          C  
ATOM  16299  OE1 GLN A1023     -37.750   7.876 -52.939  1.00 40.780          O  
ATOM  16300  NE2 GLN A1023     -35.790   7.941 -54.046  1.00 40.780          N  
ATOM  16301  H   GLN A1023     -36.728  10.571 -49.066  1.00 35.300          H  
ATOM  16302  HA  GLN A1023     -35.838  12.097 -51.523  1.00 34.810          H  
ATOM  16303 1HB  GLN A1023     -37.966   9.952 -51.254  1.00 48.930          H  
ATOM  16304 2HB  GLN A1023     -37.648  10.868 -52.726  1.00 48.930          H  
ATOM  16305 1HG  GLN A1023     -35.325  10.007 -52.738  1.00 48.930          H  
ATOM  16306 2HG  GLN A1023     -35.705   9.027 -51.297  1.00 48.930          H  
ATOM  16307 1HE2 GLN A1023     -36.066   7.208 -54.670  1.00 48.930          H  
ATOM  16308 2HE2 GLN A1023     -34.884   8.361 -54.139  1.00 48.930          H  
ATOM  16309  N   VAL A1024     -37.770  13.671 -51.758  1.00 27.790          N  
ATOM  16310  CA  VAL A1024     -38.748  14.748 -51.621  1.00 27.100          C  
ATOM  16311  C   VAL A1024     -39.821  14.685 -52.692  1.00 26.990          C  
ATOM  16312  O   VAL A1024     -39.544  14.493 -53.878  1.00 27.200          O  
ATOM  16313  CB  VAL A1024     -38.051  16.118 -51.632  1.00 38.220          C  
ATOM  16314  CG1 VAL A1024     -39.073  17.255 -51.438  1.00 38.220          C  
ATOM  16315  CG2 VAL A1024     -37.042  16.148 -50.556  1.00 38.220          C  
ATOM  16316  H   VAL A1024     -37.083  13.676 -52.533  1.00 33.350          H  
ATOM  16317  HA  VAL A1024     -39.240  14.649 -50.659  1.00 32.520          H  
ATOM  16318  HB  VAL A1024     -37.561  16.265 -52.594  1.00 45.860          H  
ATOM  16319 1HG1 VAL A1024     -38.560  18.198 -51.448  1.00 45.860          H  
ATOM  16320 2HG1 VAL A1024     -39.819  17.255 -52.216  1.00 45.860          H  
ATOM  16321 3HG1 VAL A1024     -39.566  17.131 -50.479  1.00 45.860          H  
ATOM  16322 1HG2 VAL A1024     -36.550  17.079 -50.560  1.00 45.860          H  
ATOM  16323 2HG2 VAL A1024     -37.519  16.004 -49.617  1.00 45.860          H  
ATOM  16324 3HG2 VAL A1024     -36.306  15.359 -50.710  1.00 45.860          H  
ATOM  16325  N   VAL A1025     -41.065  14.845 -52.277  1.00 26.750          N  
ATOM  16326  CA  VAL A1025     -42.152  14.767 -53.231  1.00 26.720          C  
ATOM  16327  C   VAL A1025     -42.269  16.077 -54.003  1.00 26.300          C  
ATOM  16328  O   VAL A1025     -43.147  16.910 -53.756  1.00 26.120          O  
ATOM  16329  CB  VAL A1025     -43.468  14.437 -52.506  1.00 37.420          C  
ATOM  16330  CG1 VAL A1025     -44.622  14.260 -53.502  1.00 37.420          C  
ATOM  16331  CG2 VAL A1025     -43.268  13.178 -51.672  1.00 37.420          C  
ATOM  16332  H   VAL A1025     -41.232  15.031 -51.283  1.00 32.100          H  
ATOM  16333  HA  VAL A1025     -41.934  13.966 -53.938  1.00 32.060          H  
ATOM  16334  HB  VAL A1025     -43.731  15.260 -51.861  1.00 44.900          H  
ATOM  16335 1HG1 VAL A1025     -45.535  14.037 -52.954  1.00 44.900          H  
ATOM  16336 2HG1 VAL A1025     -44.775  15.160 -54.074  1.00 44.900          H  
ATOM  16337 3HG1 VAL A1025     -44.399  13.441 -54.172  1.00 44.900          H  
ATOM  16338 1HG2 VAL A1025     -44.190  12.946 -51.140  1.00 44.900          H  
ATOM  16339 2HG2 VAL A1025     -43.005  12.353 -52.328  1.00 44.900          H  
ATOM  16340 3HG2 VAL A1025     -42.467  13.334 -50.949  1.00 44.900          H  
ATOM  16341  N   LEU A1026     -41.406  16.198 -54.988  1.00 26.240          N  
ATOM  16342  CA  LEU A1026     -41.328  17.347 -55.864  1.00 25.970          C  
ATOM  16343  C   LEU A1026     -42.106  16.996 -57.113  1.00 26.030          C  
ATOM  16344  O   LEU A1026     -41.693  16.131 -57.901  1.00 26.320          O  
ATOM  16345  CB  LEU A1026     -39.868  17.622 -56.205  1.00 36.470          C  
ATOM  16346  CG  LEU A1026     -38.928  17.857 -55.025  1.00 36.470          C  
ATOM  16347  CD1 LEU A1026     -37.526  17.860 -55.517  1.00 36.470          C  
ATOM  16348  CD2 LEU A1026     -39.247  19.208 -54.324  1.00 36.470          C  
ATOM  16349  H   LEU A1026     -40.710  15.448 -55.048  1.00 31.490          H  
ATOM  16350  HA  LEU A1026     -41.793  18.208 -55.387  1.00 31.160          H  
ATOM  16351 1HB  LEU A1026     -39.485  16.763 -56.748  1.00 43.760          H  
ATOM  16352 2HB  LEU A1026     -39.826  18.498 -56.847  1.00 43.760          H  
ATOM  16353  HG  LEU A1026     -39.028  17.048 -54.335  1.00 43.760          H  
ATOM  16354 1HD1 LEU A1026     -36.863  17.988 -54.694  1.00 43.760          H  
ATOM  16355 2HD1 LEU A1026     -37.320  16.902 -55.995  1.00 43.760          H  
ATOM  16356 3HD1 LEU A1026     -37.376  18.653 -56.227  1.00 43.760          H  
ATOM  16357 1HD2 LEU A1026     -38.566  19.357 -53.497  1.00 43.760          H  
ATOM  16358 2HD2 LEU A1026     -39.131  20.026 -55.014  1.00 43.760          H  
ATOM  16359 3HD2 LEU A1026     -40.264  19.204 -53.945  1.00 43.760          H  
ATOM  16360  N   ARG A1027     -43.256  17.625 -57.270  1.00 25.840          N  
ATOM  16361  CA  ARG A1027     -44.152  17.268 -58.346  1.00 25.960          C  
ATOM  16362  C   ARG A1027     -44.592  18.490 -59.093  1.00 25.900          C  
ATOM  16363  O   ARG A1027     -44.833  19.544 -58.498  1.00 25.760          O  
ATOM  16364  CB  ARG A1027     -45.365  16.540 -57.783  1.00 36.300          C  
ATOM  16365  CG  ARG A1027     -45.038  15.218 -57.068  1.00 36.300          C  
ATOM  16366  CD  ARG A1027     -44.604  14.143 -57.987  1.00 36.300          C  
ATOM  16367  NE  ARG A1027     -44.354  12.905 -57.270  1.00 36.300          N  
ATOM  16368  CZ  ARG A1027     -43.167  12.535 -56.719  1.00 36.300          C  
ATOM  16369  NH1 ARG A1027     -42.084  13.299 -56.797  1.00 36.300          N  
ATOM  16370  NH2 ARG A1027     -43.091  11.371 -56.090  1.00 36.300          N  
ATOM  16371  H   ARG A1027     -43.527  18.335 -56.600  1.00 31.010          H  
ATOM  16372  HA  ARG A1027     -43.632  16.624 -59.051  1.00 31.150          H  
ATOM  16373 1HB  ARG A1027     -45.873  17.186 -57.068  1.00 43.560          H  
ATOM  16374 2HB  ARG A1027     -46.069  16.328 -58.590  1.00 43.560          H  
ATOM  16375 1HG  ARG A1027     -44.248  15.379 -56.350  1.00 43.560          H  
ATOM  16376 2HG  ARG A1027     -45.924  14.870 -56.543  1.00 43.560          H  
ATOM  16377 1HD  ARG A1027     -45.389  13.958 -58.718  1.00 43.560          H  
ATOM  16378 2HD  ARG A1027     -43.697  14.423 -58.508  1.00 43.560          H  
ATOM  16379  HE  ARG A1027     -45.132  12.266 -57.172  1.00 43.560          H  
ATOM  16380 1HH1 ARG A1027     -42.091  14.221 -57.265  1.00 43.560          H  
ATOM  16381 2HH1 ARG A1027     -41.218  12.978 -56.384  1.00 43.560          H  
ATOM  16382 1HH2 ARG A1027     -43.908  10.777 -56.024  1.00 43.560          H  
ATOM  16383 2HH2 ARG A1027     -42.220  11.074 -55.674  1.00 43.560          H  
ATOM  16384  N   VAL A1028     -44.698  18.337 -60.391  1.00 26.100          N  
ATOM  16385  CA  VAL A1028     -45.117  19.414 -61.252  1.00 26.180          C  
ATOM  16386  C   VAL A1028     -46.617  19.602 -61.304  1.00 26.430          C  
ATOM  16387  O   VAL A1028     -47.355  18.707 -61.713  1.00 26.600          O  
ATOM  16388  CB  VAL A1028     -44.581  19.125 -62.641  1.00 36.620          C  
ATOM  16389  CG1 VAL A1028     -45.027  20.117 -63.592  1.00 36.620          C  
ATOM  16390  CG2 VAL A1028     -43.114  19.127 -62.583  1.00 36.620          C  
ATOM  16391  H   VAL A1028     -44.457  17.427 -60.799  1.00 31.320          H  
ATOM  16392  HA  VAL A1028     -44.675  20.336 -60.881  1.00 31.420          H  
ATOM  16393  HB  VAL A1028     -44.941  18.149 -62.971  1.00 43.940          H  
ATOM  16394 1HG1 VAL A1028     -44.607  19.863 -64.564  1.00 43.940          H  
ATOM  16395 2HG1 VAL A1028     -46.110  20.134 -63.669  1.00 43.940          H  
ATOM  16396 3HG1 VAL A1028     -44.677  21.096 -63.295  1.00 43.940          H  
ATOM  16397 1HG2 VAL A1028     -42.763  18.928 -63.552  1.00 43.940          H  
ATOM  16398 2HG2 VAL A1028     -42.775  20.077 -62.271  1.00 43.940          H  
ATOM  16399 3HG2 VAL A1028     -42.759  18.382 -61.893  1.00 43.940          H  
ATOM  16400  N   LEU A1029     -47.041  20.798 -60.931  1.00 26.550          N  
ATOM  16401  CA  LEU A1029     -48.433  21.196 -60.895  1.00 26.900          C  
ATOM  16402  C   LEU A1029     -48.670  22.368 -61.830  1.00 27.300          C  
ATOM  16403  O   LEU A1029     -47.730  23.074 -62.195  1.00 27.270          O  
ATOM  16404  CB  LEU A1029     -48.823  21.589 -59.470  1.00 37.520          C  
ATOM  16405  CG  LEU A1029     -48.542  20.531 -58.364  1.00 37.520          C  
ATOM  16406  CD1 LEU A1029     -48.876  21.141 -57.020  1.00 37.520          C  
ATOM  16407  CD2 LEU A1029     -49.356  19.258 -58.607  1.00 37.520          C  
ATOM  16408  H   LEU A1029     -46.354  21.469 -60.624  1.00 31.860          H  
ATOM  16409  HA  LEU A1029     -49.048  20.366 -61.236  1.00 32.280          H  
ATOM  16410 1HB  LEU A1029     -48.282  22.497 -59.208  1.00 45.020          H  
ATOM  16411 2HB  LEU A1029     -49.889  21.821 -59.455  1.00 45.020          H  
ATOM  16412  HG  LEU A1029     -47.480  20.278 -58.364  1.00 45.020          H  
ATOM  16413 1HD1 LEU A1029     -48.664  20.418 -56.233  1.00 45.020          H  
ATOM  16414 2HD1 LEU A1029     -48.271  22.032 -56.866  1.00 45.020          H  
ATOM  16415 3HD1 LEU A1029     -49.932  21.409 -56.991  1.00 45.020          H  
ATOM  16416 1HD2 LEU A1029     -49.138  18.540 -57.818  1.00 45.020          H  
ATOM  16417 2HD2 LEU A1029     -50.421  19.492 -58.599  1.00 45.020          H  
ATOM  16418 3HD2 LEU A1029     -49.090  18.818 -59.566  1.00 45.020          H  
ATOM  16419  N   ASN A1030     -49.922  22.578 -62.211  1.00 27.760          N  
ATOM  16420  CA  ASN A1030     -50.287  23.763 -62.974  1.00 28.270          C  
ATOM  16421  C   ASN A1030     -50.407  24.933 -62.013  1.00 28.620          C  
ATOM  16422  O   ASN A1030     -50.747  24.735 -60.846  1.00 28.850          O  
ATOM  16423  CB  ASN A1030     -51.597  23.565 -63.707  1.00 39.370          C  
ATOM  16424  CG  ASN A1030     -51.504  22.672 -64.884  1.00 39.370          C  
ATOM  16425  OD1 ASN A1030     -50.791  23.008 -65.835  1.00 39.370          O  
ATOM  16426  ND2 ASN A1030     -52.191  21.561 -64.847  1.00 39.370          N  
ATOM  16427  H   ASN A1030     -50.640  21.931 -61.915  1.00 33.310          H  
ATOM  16428  HA  ASN A1030     -49.492  23.993 -63.685  1.00 33.920          H  
ATOM  16429 1HB  ASN A1030     -52.334  23.159 -63.017  1.00 47.250          H  
ATOM  16430 2HB  ASN A1030     -51.967  24.538 -64.037  1.00 47.250          H  
ATOM  16431 1HD2 ASN A1030     -52.162  20.925 -65.618  1.00 47.250          H  
ATOM  16432 2HD2 ASN A1030     -52.757  21.348 -64.049  1.00 47.250          H  
ATOM  16433  N   GLN A1031     -50.151  26.137 -62.510  1.00 28.750          N  
ATOM  16434  CA  GLN A1031     -50.274  27.339 -61.695  1.00 29.150          C  
ATOM  16435  C   GLN A1031     -51.608  28.030 -61.932  1.00 29.400          C  
ATOM  16436  O   GLN A1031     -52.243  27.828 -62.969  1.00 29.690          O  
ATOM  16437  CB  GLN A1031     -49.130  28.319 -61.975  1.00 40.650          C  
ATOM  16438  CG  GLN A1031     -47.712  27.751 -61.755  1.00 40.650          C  
ATOM  16439  CD  GLN A1031     -47.491  27.248 -60.346  1.00 40.650          C  
ATOM  16440  OE1 GLN A1031     -48.055  27.781 -59.397  1.00 40.650          O  
ATOM  16441  NE2 GLN A1031     -46.648  26.246 -60.191  1.00 40.650          N  
ATOM  16442  H   GLN A1031     -49.875  26.207 -63.479  1.00 34.500          H  
ATOM  16443  HA  GLN A1031     -50.237  27.052 -60.643  1.00 34.980          H  
ATOM  16444 1HB  GLN A1031     -49.197  28.665 -63.005  1.00 48.780          H  
ATOM  16445 2HB  GLN A1031     -49.241  29.195 -61.334  1.00 48.780          H  
ATOM  16446 1HG  GLN A1031     -47.556  26.909 -62.432  1.00 48.780          H  
ATOM  16447 2HG  GLN A1031     -46.980  28.532 -61.957  1.00 48.780          H  
ATOM  16448 1HE2 GLN A1031     -46.453  25.888 -59.279  1.00 48.780          H  
ATOM  16449 2HE2 GLN A1031     -46.158  25.854 -61.001  1.00 48.780          H  
ATOM  16450  N   SER A1032     -52.013  28.861 -60.980  1.00 29.350          N  
ATOM  16451  CA  SER A1032     -53.247  29.624 -61.070  1.00 29.630          C  
ATOM  16452  C   SER A1032     -53.105  30.989 -60.408  1.00 30.020          C  
ATOM  16453  O   SER A1032     -53.952  31.383 -59.601  1.00 30.260          O  
ATOM  16454  OXT SER A1032     -52.200  31.741 -60.762  1.00 44.450          O  
ATOM  16455  CB  SER A1032     -54.374  28.876 -60.397  1.00 39.830          C  
ATOM  16456  OG  SER A1032     -55.547  29.635 -60.431  1.00 39.830          O  
ATOM  16457  H   SER A1032     -51.440  28.982 -60.159  1.00 35.220          H  
ATOM  16458  HA  SER A1032     -53.492  29.771 -62.123  1.00 35.560          H  
ATOM  16459 1HB  SER A1032     -54.531  27.926 -60.908  1.00 47.800          H  
ATOM  16460 2HB  SER A1032     -54.105  28.657 -59.363  1.00 47.800          H  
ATOM  16461  HG  SER A1032     -55.346  30.421 -59.882  1.00 47.800          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6233.52 676.373 4381.48 -356.03 112.051 247.369 2279.78 -2460.94 -10.3564 -74.034 -2120.56 -303.125 -542.364 -247.198 -198.609 -139.907 -1.70189 67.2007 74.3387 481.926 1018.05 -206.8 183.399 -230.595 69.0822 937.105 -2597.59
MET:NtermProteinFull_1 -4.20042 0.48649 0.43971 -0.54119 0.13919 0.12088 0.31172 -0.73249 -0 -0 -0.5768 0.90999 0 0 0 0 0 -0.0202 0.03572 1.65248 0 0 0 0.60916 0 0.111 -1.25475
LYS_2 -2.9792 0.28998 3.57853 -0.37506 0.04516 0.17179 1.40608 -1.60467 -0.00459 -0.01326 -3.0638 0.61664 0 0 0 0 0 0.06312 0.0564 2.40178 0 -0.05355 0 -1.5107 -0.17378 0.22245 -0.92668
GLU_3 -4.6518 0.68936 3.96466 -0.21679 0.03491 0.31565 1.50696 -1.77084 -0 -0 -2.54183 -0.51828 0 0 0 -1.68437 0 -0.02915 0.10698 0 3.53766 0.26255 0 -2.7348 -0.10765 0.43603 -3.40076
VAL_4 -5.18405 0.60523 2.3732 -0.27559 0.19401 0.06395 1.56465 -1.89645 -0.00459 -0.01326 -1.16236 -0.29627 0 0 0 0 0 0.14912 0.00065 0.00265 0 0.57827 0 1.9342 5.60491 0.48516 4.72344
ASN_5 -3.87302 0.36561 2.91698 -0.30946 0.05462 0.52132 0.79752 -1.67745 -0 -0 0.1415 -0.40254 0 0 0 0 0 -0.05004 0.04849 0 1.46607 -0.45685 0 -0.93687 5.64932 0.32285 4.57806
VAL_6 -2.717 0.34336 2.10822 -0.28332 0.17743 0.06078 0.6261 -1.13533 -0 -0 -0.52213 0.22248 0 0 0 0 0 -0.08427 0.00365 0.13725 0 -0.21368 0 1.9342 -0.19093 0.27509 0.74188
ARG_7 -2.30251 0.07877 2.57671 -0.60836 0.10103 0.40778 0.91485 -1.15823 -0.00354 -0.02233 -0.87977 0.2148 0 0 0 -0.34448 0 0.01099 0.17414 2.09709 0 0.0942 0 -1.2888 0.00617 0.38451 0.45302
GLU_8 -2.8301 0.28254 3.43823 -0.21221 0.02143 0.2819 1.15755 -1.52222 -0.01214 -0.12276 -2.65242 -0.39766 0 0 -0.42036 0 0 -0.03723 0.01679 0 3.55521 -0.01518 0 -2.7348 0.03037 0.34747 -1.8256
SER_9 -3.57069 0.14702 4.24874 -0.02818 0.00012 0.02297 1.36469 -1.84337 -0.0171 -0.15812 -1.28947 -0.3357 0 0 0 0 0 -0.08585 0.00016 0.45953 0 0.09062 0.60512 -0.77834 -0.52023 0.15108 -1.53699
SER_10 -5.52476 0.43492 6.40524 -0.02822 0 0.04389 2.39114 -2.877 -0 -0 -1.30592 -1.27302 0 0 -0.44072 0 0 -0.03703 0.0217 0.3699 0 0.05698 0.60665 -0.77834 -0.39543 0.38795 -1.94207
GLN_11 -6.19347 0.43856 6.74187 -0.59528 0.23159 1.00018 2.63631 -3.15482 -0.013 -0.09349 -2.67998 -2.35794 0 0 -0.68601 0 0 -0.04843 0.23629 0 4.25336 -0.1505 0 -0.18838 -0.28558 0.46736 -0.44138
GLU_12 -4.5372 0.25644 5.69364 -0.21095 0.03741 0.30656 1.68427 -2.46182 -0.05135 -0.40114 -1.20528 -0.59892 0 0 0 0 0 0.0158 0.01257 0 3.14135 -0.18123 0 -2.7348 -0.22008 0.22119 -1.23353
ARG_13 -8.82023 0.43533 8.80506 -1.07508 0.18607 0.82765 2.84201 -4.06946 -0.01214 -0.12276 -2.90141 0.34069 0 0 -0.42036 0 0 -0.02331 0.19439 2.70125 0 -0.00448 0 -1.2888 -0.14781 0.32461 -2.22877
GLU_14 -9.18115 1.05717 10.192 -0.23096 0.05214 0.34547 5.0476 -4.58108 -0.0199 -0.18663 -6.54654 -0.59565 0 0 -1.80084 0 0 0.00163 0.02082 0 3.05053 -0.28922 0 -2.7348 -0.34454 0.8686 -5.87536
GLN_15 -5.11347 0.44391 6.17762 -0.57399 0.03137 0.61099 3.27521 -2.86398 -0 -0 -3.38527 -0.2343 0 0 0 -2.23842 0 -0.0326 0.11455 0 2.90955 -0.12605 0 -0.18838 -0.40604 0.99875 -0.60055
ARG_16 -5.60133 0.26105 6.67447 -0.74374 0.08502 0.47966 2.23317 -3.04058 -0.03999 -0.34997 -2.64168 0.33768 0 0 0 0 0 -0.03598 0.01747 1.43826 0 -0.09172 0 -1.2888 -0.32838 0.57388 -2.06151
ILE_17 -9.62161 1.29609 5.16157 -0.54386 0.58824 0.10934 3.24312 -3.39579 -0 -0 -2.04288 0.0589 0 0 0 0 0 -0.06543 0.03466 0.5684 0 -0.48789 0 0.73287 -0.18333 0.50929 -4.03832
GLN_18 -7.8917 0.39136 6.55854 -0.77709 0.06773 0.79266 3.00982 -3.33126 -0 -0 -2.64498 -0.81258 0 0 0 0 0 0.01352 5e-05 0 2.86228 -0.1858 0 -0.18838 -0.14352 0.44256 -1.83679
GLN_19 -5.61844 0.44347 6.35022 -0.27095 0.04444 0.21149 2.67082 -2.93835 -0.04492 -0.38812 -2.78576 -0.50419 0 0 0 0 0 0.05129 0.05018 0 2.81188 -0.05864 0 -0.18838 -0.26813 0.29892 -0.13318
GLN_20 -5.09281 0.23934 5.66099 -0.90405 0.15782 0.999 2.49856 -2.68972 -0 -0 -2.13297 -0.89744 0 0 0 0 0 0.04965 0.04156 0 2.83836 -0.21049 0 -0.18838 -0.26864 0.3288 0.42957
TRP_21 -13.2528 1.3059 5.49996 -0.67729 0.13478 0.34651 3.2824 -4.12481 -0.01543 -0.11302 -4.11986 -0.40034 0 0 0 -0.32917 0 0.04767 0.00104 0 2.88057 -0.05163 0 1.6906 -0.29309 0.39717 -7.79088
GLN_22 -5.17566 0.49685 6.47009 -0.27816 0.06274 0.23129 2.40856 -2.91753 -0.01156 -0.1079 -2.38207 -0.44993 0 0 0 -0.23307 0 -0.03224 0.05364 0 2.69337 0.03891 0 -0.18838 -0.15105 0.53747 1.06538
LYS_23 -3.94434 0.22826 4.40402 -0.30313 0.02545 0.13386 1.6356 -1.93073 -0.01788 -0.1252 -1.09665 0.01336 0 0 0 0 0 -0.0329 0.15129 1.70164 0 -0.02116 0 -1.5107 -0.25802 0.37581 -0.57142
GLY_24 -2.96723 0.36144 3.59721 -6e-05 0 0 1.53667 -1.83731 -0 -0 -2.10811 -0.39584 0 0 -0.68131 0 0 -0.09214 0 0 0 0.29757 0 0.83697 -0.25592 0.25733 -1.45074
ASN_25 -5.05765 0.36913 5.81135 -0.19172 0.02795 0.32226 2.73681 -2.83472 -0.00235 -0.01649 -2.54995 -1.02941 0 0 0 0 0 0.10281 0 0 1.96193 -1.04456 0 -0.93687 -0.49365 0.24333 -2.5818
VAL_26 -7.68074 0.66223 3.68683 -0.31939 0.19902 0.07437 2.66836 -2.7422 -0 -0 -2.19933 -0.32852 0 0 0 0 0 -0.03059 0.00998 0.23936 0 -0.13303 0 1.9342 -0.59934 0.35827 -4.20052
PHE_27 -7.92229 0.72459 4.56589 -0.93043 0.05421 0.29368 1.84824 -2.91983 -0.01041 -0.10224 -0.90842 -0.07795 0 0 0 0 0 -0.00796 0.21524 0 1.78332 -0.51846 0 1.0402 -0.06058 0.37621 -2.557
GLN_28 -6.80064 0.37911 6.49649 -0.59716 0.23551 1.01229 2.37893 -3.18417 -0.01597 -0.13278 -2.60938 -2.3342 0 0 0 0 0 0.00999 0.00981 0 4.45385 -0.11187 0 -0.18838 -0.06499 0.28962 -0.77397
GLN_29 -7.78791 0.68939 7.21173 -0.27576 0.03655 0.18411 3.66555 -3.70532 -0.01362 -0.11629 -3.93566 -0.37984 0 0 -0.68131 0 0 -0.03625 0.24633 0 3.33448 -0.21248 0 -0.18838 -0.30635 0.79664 -1.47439
SER_30 -5.89272 0.68745 6.17037 -0.03547 0 0.04713 3.30833 -3.04003 -0.00912 -0.13714 -2.81141 -0.72003 0 0 0 -0.72953 0 0.13054 0.41723 0.25971 0 0.06687 1.86135 -0.77834 -0.46265 0.83811 -0.82935
VAL_31 -6.00236 0.40538 3.99687 -0.29525 0.15574 0.06666 2.43643 -2.6042 -0 -0 -1.07997 -0.31896 0 0 0 0 0 -0.03658 0.01848 0.28298 0 -0.40745 0 1.9342 -0.23814 0.40889 -1.27728
GLN_32 -4.51585 0.31655 4.47919 -0.27616 0.05334 0.22095 1.78623 -2.19106 -0 -0 -0.97201 -0.45633 0 0 0 0 0 -0.07668 0.15373 0 2.8035 -0.25559 0 -0.18838 -0.16307 0.31817 1.03654
ASN_33 -4.00563 0.30883 4.00446 -0.18967 0.04822 0.30644 1.43362 -1.94222 -0 -0 -1.91522 -0.45603 0 0 0 0 0 -0.00526 0.00076 0 2.11302 -0.6512 0 -0.93687 -0.49409 0.24152 -2.13931
ARG_34 -10.5397 1.4171 10.534 -0.89526 0.33554 0.63955 4.46044 -4.96186 -0.02429 -0.23413 -3.59853 -0.24341 0 0 -0.47135 0 0 0.03341 0.33629 2.99946 0 -0.19216 0 -1.2888 -0.10581 2.23808 0.43864
GLU_35 -4.66076 0.76993 4.14504 -0.34148 0.17049 0.45682 1.06846 -1.95918 -0 -0 0.88934 -0.24618 0 0 0 0 0 7.40462 0.03311 0 2.79621 0.59252 0 -2.7348 2.94789 14.1024 25.4344
GLY_36 -2.16288 0.37406 1.96937 -5e-05 0 0 0.76732 -1.04307 -0 -0 -0.95022 -0.38396 0 0 -0.47705 0 0 -0.1618 0 0 0 -1.54078 0 0.83697 2.91645 12.3545 12.4989
TYR_37 -6.86144 1.50164 5.92504 -0.519 0.10123 0.24655 3.07373 -2.89614 -0 -0 -1.84382 -0.03654 0 0 -0.24121 0 0 -0.01803 0.18954 0 3.3717 0.13244 0.00305 1.2797 0.3818 1.67206 5.4623
PRO_38 -2.59062 0.50689 2.54928 -0.11327 0.00084 0.08294 1.2258 -1.14029 -0 -0 -1.54174 0.27886 0 0 0 0 0 -0.10566 0.07744 0.10065 0 -1.041 0 -2.4119 -0.06471 1.48436 -2.70212
SER_39 -3.02182 0.20061 2.28841 -0.02639 0 0.0598 0.72635 -1.2023 -0 -0 -0.07401 -0.59165 0 0 0 0 0 0.03855 0.03656 0.1666 0 -0.45475 0.60461 -0.77834 -0.58757 0.34135 -2.27399
PHE_40 -9.70158 1.43308 4.59957 -0.75924 0.06785 0.05351 2.12471 -2.78435 -0.002 -0.00745 -2.03706 -0.54203 0 0 0 0 0 0.14601 0.05425 0 2.41733 -0.16352 0 1.0402 -0.22738 0.41295 -3.87516
VAL_41 -7.30873 0.73397 3.50535 -0.29886 0.33121 0.07272 3.13945 -2.70372 -0.00787 -0.03179 -4.12225 -0.40661 0 0 -1.0526 0 0 -0.05896 0.00196 0.16502 0 -0.53982 0 1.9342 -0.08541 0.62842 -6.10433
PHE_42 -9.66857 1.83258 2.61076 -0.8169 0.2525 0.07608 1.79396 -2.52789 -0.01337 -0.06967 -0.66522 -0.51495 0 0 0 0 0 0.03541 0.25118 0 3.00407 -0.03274 0 1.0402 -0.19776 0.81345 -2.79689
TYR_43 -8.96314 1.82331 3.42495 -0.49241 0.0238 0.20969 2.79851 -2.55497 -0.01168 -0.05815 -2.54859 -0.18377 0 0 -0.65995 0 0 0.06295 0.18984 0 1.97353 -0.4156 0.01693 1.2797 -0.19495 1.02243 -3.25757
GLU_44 -5.88385 0.29449 6.96343 -0.38152 0.09313 0.51484 3.14139 -2.79906 -0.017 -0.13936 -4.41881 -0.66551 0 0 0 -1.33128 0 0.05947 0.0787 0 3.95649 -0.02327 0 -2.7348 -0.14536 0.94436 -2.4935
GLY_45 -3.32507 0.62051 2.80272 -0.00037 0 0 1.37019 -1.36628 -0.034 -0.22323 -1.03486 -0.20208 0 0 -0.90371 0 0 -0.06605 0 0 0 6e-05 0 0.83697 -0.30593 0.82911 -1.00201
PRO_46 -6.37402 1.42344 3.03815 -0.19692 0.06057 0.14721 0.79313 -1.44657 -0 -0 -0.05527 -0.2512 0 0 0 0 0 -0.00562 0.02002 0.4329 0 0.15935 0 -2.4119 1.45265 1.75204 -1.46205
PRO_47 -5.61442 1.05268 3.51271 -0.14921 0.0001 0.103 2.01154 -1.63765 -0 -0 -2.4732 0.21875 0 0 0 0 0 0.01567 0.05584 0.30613 0 -1.15933 0 -2.4119 1.64027 1.54721 -2.9818
THR_48 -4.368 0.49049 2.2478 -0.186 0.15825 0.07377 1.10101 -1.57123 -0.0076 -0.08324 -0.89025 -0.20505 0 0 0 0 0 -0.03182 0.0112 0.0526 0 0.17095 2.47024 -1.0874 -0.0709 0.40087 -1.32433
ALA_49 -5.59799 0.48093 1.11392 -0.03033 0.01187 0 1.48363 -1.79468 -0 -0 -1.08593 -0.49787 0 0 0 0 0 0.03361 0 0 0 -0.09572 0 1.8394 0.19015 0.2924 -3.65662
ASN_50 -4.67221 0.4626 3.34211 -0.2836 0.09701 0.52025 1.76056 -1.94367 -0 -0 -1.45834 -0.90391 0 0 -0.80883 0 0 -0.06713 0.00771 0 2.01576 -0.8328 0 -0.93687 0.61338 0.27767 -2.81031
GLY_51 -2.76835 0.3511 2.07 -0.00033 0 0 1.31793 -1.26373 -0.01514 -0.15833 -0.16475 -0.1919 0 0 0 0 0 -0.04596 0 0 0 -1.51886 0 0.83697 0.49922 0.18332 -0.86881
LEU_52 -4.43915 0.74578 2.07422 -0.47718 0.2599 0.09528 0.40722 -1.10584 -0 -0 -0.18697 0.22694 0 0 0 0 0 -0.01009 0.22159 2.01265 0 -0.35387 0 0.18072 -0.0947 0.68685 0.24336
PRO_53 -5.64745 0.68758 3.26033 -0.17153 0.00082 0.11711 1.08601 -1.30868 -0 -0 -1.5652 0.22203 0 0 -0.22479 0 0 -0.00759 0.00478 0.45302 0 -1.00866 0 -2.4119 -0.20183 0.88278 -5.83317
HIS_54 -9.00435 0.71003 8.17175 -0.59353 0.01853 0.69758 4.14954 -3.95271 -0.00859 -0.05509 -3.63914 -0.96262 0 0 -2.15006 0 0 0.16011 0.00171 0 1.49383 -0.09646 0 -0.45461 0.28901 0.75199 -4.47307
VAL_55 -8.79073 1.36757 2.19125 -0.33171 0.41731 0.07716 2.61396 -2.53599 -0 -0 -1.87978 -0.50401 0 0 0 0 0 -0.11629 0.00318 1.23191 0 0.39191 0 1.9342 0.33657 1.06654 -2.52693
GLY_56 -3.78575 0.63145 3.80257 -4e-05 0 0 1.76229 -2.0637 -0 -0 -1.56788 -0.42772 0 0 -1.03526 0 0 -0.13456 0 0 0 0.41013 0 0.83697 0.08533 0.60816 -0.87802
HIS_57 -7.03116 0.4826 7.36775 -0.40269 9e-05 0.48094 3.75867 -3.52507 -0 -0 -3.1156 -0.90537 0 0 -1.1148 0 0 0.08471 0.11161 0 2.58057 -0.06465 0 -0.45461 0.10297 0.28002 -1.36401
ALA_58 -7.06652 0.40745 4.1839 -0.02204 0 0 3.65913 -3.11291 -0 -0 -2.52154 -0.38027 0 0 0 0 0 -0.00696 0 0 0 -0.30113 0 1.8394 -0.2852 0.36083 -3.24584
LEU_59 -7.85895 0.74572 4.0816 -0.67401 0.22964 0.24622 2.51972 -2.94775 -0.0001 -0.00135 -2.19381 0.10631 0 0 0 0 0 0.02236 0.00462 0.77427 0 -0.19796 0 0.18072 -0.24604 0.30218 -4.9066
GLY_60 -3.93602 0.40231 4.68976 -5e-05 0 0 2.05805 -2.31679 -0 -0 -1.64749 -0.42361 0 0 0 0 0 -0.09012 0 0 0 0.13867 0 0.83697 0.63019 0.21911 0.56098
ARG_61 -12.2195 1.2345 10.5397 -0.63912 0.07387 0.41448 4.15818 -4.94053 -0.02608 -0.19402 -2.87017 0.67368 0 0 0 -0.28565 0 -0.05487 0.16732 2.43364 0 -0.1524 0 -1.2888 0.34534 0.34986 -2.28055
THR_62 -8.52492 0.88298 6.09697 -0.21026 0.16429 0.07512 3.76938 -3.44631 -0 -0 -4.08704 -0.07377 0 0 0 0 0 -0.01574 0.01313 0.11421 0 -0.0097 2.25099 -1.0874 -0.22685 0.6697 -3.64522
ILE_63 -8.48122 1.12286 2.50763 -0.61555 0.475 0.147 2.66154 -2.59365 -0 -0 -1.92669 -0.0528 0 0 0 0 0 -0.04859 0.30589 3.29437 0 -0.42622 0 0.73287 0.00485 0.72936 -2.16332
LYS_64 -9.52658 1.5315 9.8395 -0.53836 0.16464 0.31112 3.97609 -4.22054 -0.03368 -0.1206 -3.98291 0.335 0 0 0 -0.39269 0 -0.01231 0.85792 3.15244 0 -0.04789 0 -1.5107 -0.33368 0.96567 0.41394
ASP_65 -7.69347 0.69614 10.4076 -0.19907 0.00283 0.64865 5.34686 -4.54031 -0.00503 -0.09305 -8.00186 -0.14569 0 0 -0.84366 -0.91309 0 0.00334 0.35584 0 3.33124 0.11707 0 -2.3716 -0.38209 0.86917 -3.41016
VAL_66 -8.75246 1.47493 3.3752 -0.32066 0.30105 0.07432 2.74434 -2.95759 -0.00533 -0.03297 -2.64316 -0.22302 0 0 0 0 0 -0.06064 0.0769 0.16437 0 -0.18 0 1.9342 -0.18019 0.80875 -4.40196
VAL_67 -8.26332 1.05278 2.77879 -0.3042 0.27874 0.07123 2.56278 -2.66483 -0 -0 -1.84019 -0.08677 0 0 0 0 0 -0.01806 0.00821 0.04453 0 -0.23035 0 1.9342 -0.05405 1.0407 -3.68981
ALA_68 -5.60726 0.33815 4.20482 -0.02215 0 0 2.91107 -2.66768 -0 -0 -2.83204 -0.35178 0 0 0 0 0 -0.04567 0 0 0 -0.22691 0 1.8394 -0.14274 0.65475 -1.94803
ARG_69 -10.5566 0.60831 9.9803 -1.214 0.35116 0.83649 4.15462 -4.37271 -0.01588 -0.20294 -3.88679 0.16849 0 0 0 -1.52515 0 0.12245 0.17552 4.06515 0 -0.04318 0 -1.2888 -0.28933 0.35393 -2.579
TYR_70 -10.4081 0.87209 5.9853 -0.98747 0.05888 0.36003 3.55354 -3.58228 -0.00031 -0.00112 -2.52289 -0.31827 0 0 0 -0.68704 0 -0.00365 0.21986 0 1.90506 -0.40887 0.01048 1.2797 -0.01574 0.39487 -4.29591
LYS_71 -9.60224 0.53509 9.65595 -0.52562 0.29812 0.32939 4.08828 -4.22992 -0.05524 -0.2567 -4.60802 0.15349 0 0 0 0 0 0.06675 0.10339 2.30252 0 -0.04488 0 -1.5107 -0.18643 0.47809 -3.00868
THR_72 -7.3069 0.66724 7.25031 -0.19607 0.09959 0.06795 3.64326 -3.60144 -0.0215 -0.27183 -3.90758 -0.06776 0 0 0 0 0 -0.00047 0.00025 0.07111 0 0.02528 2.3846 -1.0874 -0.20762 0.53003 -1.92894
MET_73 -9.42502 0.70329 5.82408 -0.32397 0.08371 0.06532 3.58096 -3.31946 -0.01808 -0.10647 -2.6191 -0.20507 0 0 0 0 0 -0.03027 0.20411 1.07072 0 0.09505 0 0.60916 -0.08294 0.59848 -3.29549
THR_74 -4.62204 0.51214 4.28202 -0.12603 0.04413 0.076 2.52346 -2.27742 -0.06057 -0.2464 -1.30186 -1.02318 0 0 0 -0.65775 0 -0.03461 0.05133 0.01651 0 -0.42038 2.31834 -1.0874 -0.34649 0.63345 -1.74676
GLY_75 -3.21741 0.41824 3.21797 -6e-05 0 0 1.5727 -1.65654 -0.02535 -0.18113 -0.40886 -0.35932 0 0 0 0 0 -0.19456 0 0 0 -1.53208 0 0.83697 -0.29197 0.69471 -1.12671
HIS_76 -6.85772 0.53131 6.43957 -0.39677 0.0005 0.4824 2.69704 -3.00964 -0.07297 -0.38113 -2.82599 -0.06038 0 0 0 -0.65775 0 -0.01781 0.00476 0 2.75567 0.00172 0 -0.45461 -0.03114 0.61783 -1.23511
GLN_77 -8.3882 0.55497 7.53808 -0.2893 0.03117 0.23804 3.45336 -3.79688 -0.01395 -0.10052 -3.38662 -0.59336 0 0 -0.71826 0 0 0.0558 0.02653 0 4.01476 -0.00966 0 -0.18838 0.25659 0.72828 -0.58757
VAL_78 -6.93424 1.13919 1.87718 -0.39262 0.45487 0.09796 1.75002 -2.04046 -0.00723 -0.02191 -1.32073 -0.08938 0 0 0 0 0 0.00531 0.0842 1.64042 0 -0.25677 0 1.9342 -0.09345 0.9646 -1.20884
ILE_79 -5.03157 0.25662 3.20203 -0.61264 0.36755 0.12081 2.15808 -1.8837 -0 -0 -1.62772 0.25772 0 0 0 0 0 -0.05203 0.02851 0.98097 0 -0.74743 0 0.73287 -0.56943 0.72139 -1.69797
ARG_80 -8.52283 0.55202 6.68995 -1.50123 0.40789 0.97015 2.06407 -3.03097 -0.02066 -0.07197 -3.08472 0.51524 0 0 0 -0.93859 0 -0.03469 0.11509 3.33299 0 -0.06118 0 -1.2888 0.25864 0.52129 -3.12829
LYS_81 -4.60182 0.25453 4.359 -0.48472 0.17024 0.27583 1.58369 -1.81902 -0.01219 -0.07418 -2.87599 -0.10346 0 0 0 -0.49895 0 -0.05705 0.30985 1.97261 0 0.32218 0 -1.5107 0.56922 0.44951 -1.77142
ALA_82 -4.24679 0.27033 2.31238 -0.0205 0 0 1.79174 -1.7404 -0.03276 -0.20233 -2.35814 -0.1225 0 0 0 0 0 0.04032 0 0 0 0.05997 0 1.8394 0.02334 0.2681 -2.11783
GLY_83 -3.50079 0.84228 2.07285 -0.00216 0 0 0.89448 -1.30174 -0 -0 -0.7945 -0.39046 0 0 0 0 0 0.16709 0 0 0 -0.7872 0 0.83697 0.29794 0.2246 -1.44064
TRP_84 -12.6202 2.20794 4.46226 -1.0804 0.14773 0.34238 2.52021 -3.36799 -0.01323 -0.14562 -2.21724 -0.23579 0 0 0 0 0 0.14368 0.15354 0 1.44547 -0.09844 0 1.6906 0.4036 1.76331 -4.49818
ASP_85 -6.56623 0.74087 7.33996 -0.22877 0.13422 0.73198 4.35345 -3.44787 -0 -0 -3.88556 -1.5096 0 0 -0.52028 0 0 0.01994 0.0449 0 1.99491 -0.68749 0 -2.3716 -0.07704 1.94506 -1.98914
THR_86 -7.96068 1.3505 3.99032 -0.14457 0.1932 0.08678 2.9578 -2.70875 -0.01323 -0.14562 -1.96548 -1.13226 0 0 -0.76709 -0.20012 0 0.30768 0.09346 0.01842 0 -0.43103 2.23876 -1.0874 -0.37496 0.93788 -4.75641
HIS_87 -9.23753 1.09198 7.64362 -0.63786 0.02972 0.73631 3.12375 -3.84759 -0.0416 -0.25121 -2.25957 -0.9351 0 0 -0.52028 -0.70788 0 0.04234 0.08037 0 1.50732 -0.28372 0 -0.45461 0.21485 1.42111 -3.28559
GLY_88 -4.35173 0.59097 4.38798 -0.00032 0 0 2.28858 -2.10016 -0.02495 -0.12635 -2.50656 -0.18519 0 0 0 0 0 -0.04338 0 0 0 -1.52003 0 0.83697 0.43986 1.00811 -1.3062
LEU_89 -8.04738 1.10486 3.21353 -0.46234 0.12546 0.10743 2.06878 -2.20716 -0.02035 -0.11585 -0.88466 0.25873 0 0 0 0 0 -0.06296 0.02232 0.36056 0 -0.2494 0 0.18072 1.00469 1.67674 -1.92627
PRO_90 -6.56925 1.41097 3.22332 -0.07823 3e-05 0.04749 1.19194 -1.37801 -0.02162 -0.11762 -0.92784 0.60134 0 0 -0.80883 0 0 -0.20878 0.00335 0.3841 0 -0.63094 0 -2.4119 0.91445 1.80809 -3.56794
VAL_91 -7.8438 0.6333 3.74626 -0.28892 0.16421 0.06742 2.68106 -2.94637 -0 -0 -1.29816 -0.47882 0 0 0 0 0 0.00905 0.00184 0.27528 0 -0.49243 0 1.9342 0.01135 0.45871 -3.36582
GLU_92 -8.12207 0.37892 9.20193 -0.32415 0.0437 0.35088 4.64107 -3.89404 -0 -0 -6.21487 -0.60987 0 0 -1.52277 0 0 -0.05928 0.12312 0 4.13924 -0.26051 0 -2.7348 -0.22175 0.30773 -4.77751
LEU_93 -7.32298 0.83056 4.39958 -0.48536 0.15344 0.11442 2.38297 -2.62992 -0.04538 -0.28608 -1.91402 0.22863 0 0 0 0 0 -0.01612 0.10613 0.37382 0 -0.26956 0 0.18072 -0.45451 0.37202 -4.28164
GLY_94 -3.64759 0.21387 4.33702 -5e-05 0 0 1.81647 -2.14263 -0.02035 -0.11585 -1.43791 -0.42695 0 0 0 0 0 0.01187 0 0 0 0.54354 0 0.83697 0.10275 0.26135 0.33251
VAL_95 -8.16026 1.04411 3.9464 -0.3182 0.2612 0.07185 2.6294 -2.8222 -0 -0 -1.9313 -0.11131 0 0 0 0 0 -0.0577 0.00653 0.07713 0 -0.32236 0 1.9342 0.19992 0.31496 -3.23764
GLU_96 -7.78781 0.39076 7.17349 -0.21714 0.03147 0.30189 3.13918 -3.41924 -0.0264 -0.24017 -2.54675 -0.57256 0 0 0 0 0 -0.01008 0.00019 0 3.0759 -0.2445 0 -2.7348 -0.347 0.42964 -3.6039
LYS_97 -3.88508 0.25412 4.77835 -0.29688 0.02831 0.12902 1.89386 -2.17444 -0 -0 -1.71314 -0.00606 0 0 0 0 0 -0.03101 0.0123 1.80396 0 0.03804 0 -1.5107 -0.41187 0.31156 -0.77967
GLN_98 -3.79058 0.22626 4.27121 -0.28445 0.03371 0.22384 1.71574 -1.96333 -0.01826 -0.24764 -1.58134 -0.46921 0 0 0 0 0 -0.05736 0.02123 0 3.03783 -0.21349 0 -0.18838 -0.29538 0.24558 0.66595
LEU_99 -6.70232 0.65383 2.08641 -0.52651 0.23505 0.15854 1.27488 -1.71383 -0 -0 -0.94398 0.13938 0 0 0 0 0 -0.07801 0.00568 0.08536 0 -0.13302 0 0.18072 -0.48646 0.40486 -5.35943
GLY_100 -1.85852 0.06507 2.66879 -4e-05 0 0 1.14707 -1.24733 -0 -0 -1.08751 -0.38914 0 0 0 0 0 -0.16246 0 0 0 -1.19626 0 0.83697 -0.68549 0.4189 -1.48995
ILE_101 -8.37106 1.1262 2.89419 -0.49631 0.38267 0.1096 2.0624 -2.21346 -0 -0 -0.82064 -0.02612 0 0 0 0 0 -0.07201 0.22678 0.41798 0 -0.50765 0 0.73287 -0.65124 0.77775 -4.42804
SER_102 -2.17865 0.06657 2.96829 -0.04076 0.00096 0.05556 1.66202 -1.30385 -0 -0 -2.88106 -0.24727 0 0 -1.04872 -0.44737 0 -0.04491 0.02297 0.416 0 -0.24478 1.81441 -0.77834 -0.55412 0.76592 -1.99713
GLY_103 -3.92501 0.39899 4.18384 -0.00142 0 0 2.50265 -2.20131 -0 -0 -1.97646 -0.35123 0 0 0 0 0 -0.0686 0 0 0 -1.49968 0 0.83697 -0.03014 0.19166 -1.93975
LYS_104 -5.31691 0.362 5.21681 -0.39657 0.05766 0.19502 2.4867 -2.30585 -0 -0 -2.36365 0.10045 0 0 -0.59448 0 0 -0.05985 0.03051 1.68563 0 -0.04544 0 -1.5107 -0.06998 0.19903 -2.32964
HIS_105 -6.15306 0.51026 7.28134 -0.74634 0.01538 0.81475 1.73984 -3.33206 -0.02751 -0.23753 -1.21001 -2.33568 0 0 0 0 0 0.01215 0.15075 0 2.05082 -0.06472 0 -0.45461 -0.49694 0.44478 -2.03841
ASP_106 -7.65613 0.5578 9.94331 -0.10186 0.00388 0.31041 4.67432 -4.2966 -0 -0 -7.65836 -0.28167 0 0 -1.04872 -0.90442 0 0.32945 0.0189 0 2.27694 -0.36674 0 -2.3716 -0.32693 0.74667 -6.15135
ILE_107 -9.89533 0.9846 3.62721 -0.50949 0.40596 0.10264 2.78689 -2.99717 -0 -0 -1.63173 -0.05488 0 0 0 0 0 -0.06265 0.01577 0.51009 0 -0.44674 0 0.73287 -0.1268 0.93908 -5.61968
GLU_108 -4.83689 0.20336 5.22466 -0.40356 0.05875 0.8132 1.83198 -2.51156 -0.02363 -0.17024 -1.98944 -0.53032 0 0 0 -0.688 0 0.10411 0.01035 0 3.76346 -0.28362 0 -2.7348 -0.28552 0.76877 -1.67894
LYS_109 -4.15744 0.34777 5.44347 -0.32037 0.04154 0.14744 2.36585 -2.2939 -0 -0 -2.27963 0.06773 0 0 0 -0.45705 0 0.03506 0.5577 1.79924 0 0.04494 0 -1.5107 -0.43042 0.63144 0.03269
TYR_110 -6.25928 0.63166 2.22616 -0.82581 0.02617 0.29522 1.66386 -1.94738 -0 -0 -1.24197 -0.29329 0 0 0 0 0 -0.00215 0.01764 0 2.06904 -0.19413 0.00101 1.2797 -0.17685 0.60433 -2.12606
GLY_111 -3.8986 0.18263 4.29033 -0.00034 0 0 2.50297 -2.35605 -0 -0 -2.39674 -0.18683 0 0 0 0 0 -0.14328 0 0 0 -1.51379 0 0.83697 0.46139 0.38103 -1.84031
VAL_112 -6.14521 0.70719 2.89473 -0.30598 0.18781 0.06865 1.74097 -2.09503 -0.02381 -0.14747 -1.03363 -0.11341 0 0 0 0 0 -0.06677 0.00089 0.04642 0 -0.331 0 1.9342 0.49641 0.40146 -1.78359
GLU_113 -4.51615 0.31019 4.57191 -0.34232 0.08004 0.41502 1.54724 -2.08821 -0.02215 -0.12571 -0.8395 -0.64011 0 0 0 0 0 0.00663 0.00066 0 3.03983 -0.0923 0 -2.7348 -0.12901 0.29229 -1.26645
ALA_114 -4.76752 0.40403 3.66602 -0.02125 0 0 1.77705 -2.34332 -0 -0 -1.29336 -0.34962 0 0 0 0 0 -0.0048 0 0 0 -0.1977 0 1.8394 -0.27684 0.15263 -1.41527
PHE_115 -11.7788 0.93526 3.70228 -0.87188 0.03914 0.2873 3.23191 -3.07518 -0 -0 -3.30122 -0.00772 0 0 0 0 0 -0.00082 0.06993 0 1.86344 -0.32997 0 1.0402 -0.20475 0.22593 -8.17493
ILE_116 -9.36955 1.17235 4.91482 -0.65396 0.41328 0.1444 2.76887 -3.03981 -0 -0 -2.51437 0.33527 0 0 0 0 0 -0.0119 0.00152 0.5576 0 -0.38975 0 0.73287 -0.06213 0.60424 -4.39627
ASN_117 -5.3604 0.23745 6.33404 -0.17762 0.03949 0.26712 2.79304 -2.98876 -0.02835 -0.17137 -2.33934 -0.2854 0 0 0 0 0 0.09491 0.00191 0 1.42496 0.38561 0 -0.93687 0.00696 0.63942 -0.06318
LYS_118 -6.58167 0.35578 6.01312 -0.75815 0.1815 0.62802 2.62852 -2.80797 -0.04869 -0.31479 -2.9774 -0.18397 0 0 0 0 0 -0.01966 0.0801 2.71578 0 -0.00265 0 -1.5107 -0.16885 0.29768 -2.47402
CYS_119 -9.09365 1.4333 4.47101 -0.04653 0 0.01473 2.76191 -2.75615 -0 -0 -3.16884 0.0029 0 0 0 0 0 0.06264 0.09241 0.28597 0 0.262 0 3.6196 -0.04416 0.45434 -1.64852
LYS_120 -7.392 0.56498 6.79557 -0.53739 0.20869 0.27238 3.70146 -3.31283 -0 -0 -4.10597 -0.01622 0 0 0 -0.71823 0 0.00561 0.05482 3.05793 0 0.04297 0 -1.5107 0.0229 0.48703 -2.37902
GLU_121 -4.87648 0.28479 5.8175 -0.2154 0.02553 0.29776 2.46142 -2.70736 -0.04869 -0.31479 -2.21902 -0.60966 0 0 0 0 0 -0.00627 0.00134 0 3.03983 -0.23862 0 -2.7348 -0.41913 0.33843 -2.12362
SER_122 -5.07242 0.47428 5.39336 -0.02635 0 0.06127 2.82684 -2.71568 -0.0126 -0.17374 -2.31285 -0.62014 0 0 0 0 0 0.03269 0.00242 0.69938 0 0.34192 0.62673 -0.77834 -0.18013 0.26163 -1.17174
VAL_123 -9.20901 1.37079 4.49078 -0.30697 0.20906 0.06454 3.53151 -3.42479 -0.00636 -0.05036 -2.40491 0.09424 0 0 0 0 0 0.00141 0.16945 0.04009 0 -0.24785 0 1.9342 0.14312 0.41484 -3.18623
PHE_124 -6.39251 0.3828 5.04416 -0.5662 0.39334 0.27537 2.37796 -2.72073 -0.01715 -0.15514 -2.25684 -0.26394 0 0 0 0 0 0.00565 0.13473 0 3.16716 -0.00117 0 1.0402 -0.06302 0.52513 0.90982
VAL_125 -5.14827 0.32262 4.21244 -0.31676 0.24842 0.07319 2.36749 -2.3593 -0.02236 -0.16167 -2.28817 -0.14345 0 0 0 0 0 -0.01984 0.01014 0.06801 0 -0.25063 0 1.9342 -0.15779 0.3935 -1.23824
TYR_126 -10.0978 1.00288 5.51139 -0.76581 0.28211 0.44002 3.8584 -3.69614 -0.01467 -0.20079 -2.35894 -0.18007 0 0 0 0 0 0.27104 0.15302 0 2.31591 -0.02244 0.0019 1.2797 -0.12594 0.90846 -1.43781
GLU_127 -8.85992 0.74355 8.27189 -0.20308 0.02531 0.28434 3.10622 -3.95146 -0.03827 -0.31742 -3.35337 -0.6064 0 0 0 0 0 0.06491 0.01304 0 3.00396 -0.23241 0 -2.7348 -0.34037 0.94161 -4.1827
LYS_128 -5.03418 0.28958 5.96607 -0.40924 0.04779 0.22578 2.27886 -2.7328 -0.00636 -0.05036 -2.15446 -0.14071 0 0 0 0 0 0.00279 0.01116 2.17931 0 0.02725 0 -1.5107 -0.42796 0.37304 -1.06515
GLN_129 -6.18607 0.47586 5.38246 -0.6239 0.06033 0.6185 2.6271 -2.59868 -0.02236 -0.16167 -2.27821 -0.28688 0 0 0 0 0 0.02034 0.09854 0 3.02906 -0.1123 0 -0.18838 -0.29447 0.28624 -0.15449
TRP_130 -10.6419 1.31792 6.53365 -1.16204 0.05377 0.40781 3.39164 -3.61777 -0.01228 -0.05002 -3.40938 -0.33255 0 0 0 0 0 -0.02229 0.00481 0 1.68928 -0.2481 0 1.6906 -0.15846 0.47058 -4.09469
ARG_131 -8.4617 0.44162 8.29514 -0.75025 0.09805 0.47834 2.90049 -3.5888 -0.02557 -0.21438 -2.27166 0.34917 0 0 0 0 0 0.00625 0.03991 1.4581 0 -0.13044 0 -1.2888 -0.2196 0.50937 -2.37475
THR_132 -4.41079 0.26811 5.29016 -0.205 0.14898 0.0748 2.55145 -2.4407 -0.01445 -0.12846 -2.62498 -0.13815 0 0 0 0 0 0.0401 0.00581 0.05774 0 -0.00749 2.31173 -1.0874 -0.1194 0.23967 -0.18829
PHE_133 -10.1345 1.50769 5.70018 -0.51598 0.08235 0.19521 3.80462 -3.38827 -0 -0 -2.55461 0.03092 0 0 0 0 0 -0.01619 0.18738 0 3.94378 -0.07362 0 1.0402 -0.01488 0.53236 0.32661
THR_134 -8.67392 0.80522 6.62424 -0.19293 0.04056 0.06623 3.83305 -3.54414 -0 -0 -3.90413 0.00677 0 0 0 -0.28565 0 0.21015 0.05313 0.09721 0 0.05829 2.27557 -1.0874 -0.07073 0.84347 -2.84502
GLU_135 -6.15768 0.51107 6.9517 -0.21401 0.02796 0.27841 2.51961 -3.1096 -0 -1e-05 -2.69826 -0.56329 0 0 0 -0.23307 0 -0.029 0.20895 0 3.14273 -0.23061 0 -2.7348 -0.17606 0.64292 -1.86306
GLN_136 -5.79045 0.31875 4.75182 -0.6881 0.11726 0.70581 2.88654 -2.51871 -0.0222 -0.21486 -2.44571 -0.31301 0 0 0 -2.23842 0 -0.07117 0.10518 0 2.87338 -0.26082 0 -0.18838 -0.40781 0.53227 -2.86862
LEU_137 -9.16533 1.72831 2.60964 -0.50633 0.20082 0.14005 1.99195 -2.59746 -0.00225 -0.02343 -1.75459 -0.06734 0 0 -0.45101 0 0 0.00178 0.03172 2.99534 0 -0.12716 0 0.18072 -0.51063 0.69094 -4.63427
GLY_138 -3.8566 0.31027 3.73096 -5e-05 0 0 1.60835 -2.05656 -0 -0 -1.49901 -0.36382 0 0 0 0 0 -0.15299 0 0 0 -1.12916 0 0.83697 -0.53673 0.84092 -2.26744
TYR_139 -11.1849 1.79611 5.27699 -0.64375 0.20611 0.34625 2.6982 -3.4167 -0.00521 -0.08891 -2.70182 -0.08673 0 0 0 0 0 0.04292 0.22983 0 3.18429 -0.09352 0.02835 1.2797 -0.39374 0.87625 -2.65024
TRP_140 -10.7188 1.39361 4.59204 -0.93308 0.06816 0.43805 1.88453 -3.02529 -0.00044 -0.00765 -2.39035 -0.2658 0 0 -0.84366 0 0 0.01932 0.02852 0 1.93745 -0.10017 0 1.6906 0.15008 0.81229 -5.27058
VAL_141 -6.57413 0.49684 1.83925 -0.36014 0.26548 0.08737 1.27075 -2.05247 -0 -0 -1.14544 -0.10602 0 0 0 0 0 -0.00848 0.00566 0.73983 0 -0.57368 0 1.9342 0.18227 0.64026 -3.35845
ASP_142 -5.92046 0.49075 7.4354 -0.25229 0.15978 0.85741 4.695 -3.32688 -0 -0 -6.44176 -1.19713 0 0 -1.1729 -0.49895 0 0.12019 0.00387 0 1.8672 -0.85923 0 -2.3716 -0.17532 0.61251 -5.97444
MET_143 -7.55131 0.61864 3.67814 -0.54668 0.2042 0.29901 1.53263 -1.8787 -0.00445 -0.05209 -0.53928 -0.0291 0 0 0 0 0 -0.03941 0.21445 2.3285 0 0.25058 0 0.60916 -0.23372 0.5748 -0.56463
GLU_144 -2.60017 0.26708 3.27826 -0.19656 0.02326 0.26215 1.09859 -1.29673 -0.01332 -0.1167 -1.46862 -0.56714 0 0 -0.55027 0 0 0.13635 0.01568 0 3.09708 -0.23751 0 -2.7348 -0.27611 0.472 -1.40749
ASP_145 -2.39101 0.31849 3.69941 -0.25718 0.05171 0.84181 0.87583 -1.56067 -0.05705 -0.44708 -0.44587 -0.38759 0 0 -0.62263 0 0 0.10028 0.00826 0 2.40491 -0.29271 0 -2.3716 -0.03616 0.88291 0.31407
PRO_146 -5.21619 0.75476 2.41082 -0.21455 0.0256 0.16123 0.23018 -1.34234 -0.01506 -0.08411 -0.37479 -0.08394 0 0 0 0 0 0.01486 0.01052 0.34241 0 -0.82458 0 -2.4119 -0.09771 0.92712 -5.78767
TYR_147 -8.02899 1.21876 4.2584 -0.67658 0.06533 0.36095 3.26544 -2.68713 -0.02307 -0.13493 -3.2594 -0.0989 0 0 0 0 0 0.23086 0.03299 0 2.28028 -0.0974 0.08279 1.2797 -0.25031 0.61995 -1.56128
ILE_148 -7.62504 1.22147 4.29336 -0.60037 0.41421 0.11342 2.84805 -2.66191 -0.01969 -0.16291 -2.21393 0.26508 0 0 -1.09445 0 0 -0.05916 0.19176 0.97072 0 -0.74261 0 0.73287 -0.29654 0.90149 -3.52416
THR_149 -6.26122 0.58524 4.34405 -0.13054 0.03119 0.06605 2.68592 -2.46832 -0.0478 -0.26826 -1.40816 -0.69717 0 0 -0.44878 -0.20012 0 -0.07978 0.23739 0.02434 0 0.12771 2.39101 -1.0874 0.16534 0.93303 -1.50627
LEU_150 -6.91575 1.17637 1.86608 -0.53189 0.26859 0.15755 1.7067 -1.81068 -0 -0 -0.31856 0.13779 0 0 -1.17186 0 0 -0.02131 0.08601 0.16318 0 -0.19056 0 0.18072 0.15111 0.71693 -4.34957
GLU_151 -5.92974 0.45354 7.46982 -0.20901 0.01602 0.25336 4.11178 -3.15546 -0.01842 -0.15946 -3.88187 -0.34927 0 0 -1.09445 0 0 -0.01527 0.00216 0 3.94838 -0.0189 0 -2.7348 -0.44711 0.56207 -1.19662
ASN_152 -6.0177 0.40445 5.606 -0.18153 0.02701 0.28465 3.24734 -2.78694 -0 -0 -2.16802 -0.34171 0 0 -1.48485 0 0 -0.06422 0.02113 0 1.52405 0.25988 0 -0.93687 -0.243 0.41733 -2.43299
SER_153 -4.97181 0.5137 5.30533 -0.02547 0 0.03833 1.76623 -2.51016 -0 -7e-05 -1.63812 -1.21228 0 0 0 0 0 0.05463 0.023 0.83394 0 0.28444 0.60304 -0.77834 -0.08089 0.47231 -1.32219
TYR_154 -11.0714 1.03036 5.54583 -0.83118 0.08948 0.29444 3.16976 -3.803 -0 -0 -1.59432 -0.33735 0 0 0 0 0 -0.02093 0.37547 0 2.3572 -0.18444 0.04707 1.2797 -0.07023 0.54247 -3.18104
ILE_155 -10.3459 0.89401 5.13007 -0.51129 0.36369 0.10799 3.47074 -3.60901 -0 -0 -2.30645 0.01725 0 0 0 0 0 -0.03137 0.08281 0.60259 0 -0.42135 0 0.73287 -0.01887 0.75778 -5.0844
GLU_156 -8.8106 0.5466 8.89747 -0.22288 0.02504 0.28858 4.93317 -4.15256 -0 -0 -6.11322 -0.52723 0 0 -0.8719 -0.90859 0 0.13971 0.15432 0 3.2336 -0.29418 0 -2.7348 -0.33979 0.75855 -5.99872
SER_157 -7.11583 1.10709 7.06758 -0.03482 0 0.06881 3.61814 -3.52728 -0.02284 -0.15737 -2.96175 -0.71087 0 0 -0.69731 0 0 0.07163 0.00621 0.83671 0 0.31841 1.81576 -0.77834 -0.28219 0.53222 -0.84605
VAL_158 -8.23933 0.56711 4.22015 -0.30627 0.19255 0.07033 3.24525 -3.07918 -0 -0 -2.27521 -0.12772 0 0 0 0 0 -0.00168 0.00596 0.07222 0 -0.23662 0 1.9342 -0.00836 0.39223 -3.57438
TRP_159 -13.6599 0.82672 6.72035 -0.67657 0.16076 0.34075 4.33136 -4.57438 -0 -0 -3.95963 -0.39659 0 0 -0.44645 0 0 0.0742 0.00898 0 2.9164 -0.02364 0 1.6906 -0.17675 0.47779 -6.36603
ASN_160 -7.61193 0.64258 7.19407 -0.35534 0.0296 0.71988 3.35896 -3.39229 -0.00471 -0.04267 -3.35065 -0.21886 0 0 0 0 0 0.00432 0.05717 0 3.19995 0.48066 0 -0.93687 -0.03179 0.50612 0.24821
VAL_161 -7.78263 1.05375 4.21799 -0.30911 0.22527 0.06977 3.09592 -2.91348 -0 -0 -2.45698 -0.09621 0 0 0 0 0 -0.0013 5e-05 0.04218 0 -0.31975 0 1.9342 0.07471 0.33285 -2.83277
LEU_162 -10.3006 1.36124 3.44271 -0.54216 0.4681 0.14058 3.34429 -3.13215 -0 -0 -2.16374 0.23127 0 0 0 0 0 0.24367 0.25458 0.28075 0 -0.30826 0 0.18072 -0.21329 0.65625 -6.05604
GLY_163 -4.91393 0.33435 6.01113 -5e-05 0 0 2.80299 -2.92714 -2e-05 -0.00052 -2.62896 -0.4415 0 0 0 0 0 -0.03054 0 0 0 0.35665 0 0.83697 0.29586 0.63632 0.33161
THR_164 -6.29806 0.45932 6.31346 -0.20687 0.14687 0.07492 2.99303 -3.07426 -0 -0 -3.08161 -0.09888 0 0 0 0 0 -0.00661 0.01117 0.08468 0 0.03474 2.31872 -1.0874 0.51396 0.26314 -0.63968
ILE_165 -10.9757 2.49665 3.97018 -0.51537 0.49824 0.09943 3.25705 -3.3867 -0 -0 -2.75616 0.09151 0 0 0 0 0 0.03656 0.01927 0.59951 0 -0.37543 0 0.73287 0.01884 0.86451 -5.32473
HIS_D_166 -7.07317 0.48337 6.70032 -0.5655 0.00398 0.5583 3.24384 -3.44357 -0 -0 -3.27753 -0.33062 0 0 -0.66332 0 0 -0.01433 0.20422 0 1.66249 -0.12958 0 -0.45461 -0.00515 1.08654 -2.01431
ASP_167 -3.62411 0.1898 5.7492 -0.10378 0.0054 0.30999 2.62136 -2.48311 -0 -0 -3.67455 -0.40555 0 0 0 -0.81696 0 -0.01331 0.00093 0 1.72104 0.04898 0 -2.3716 -0.18929 0.53941 -2.49614
LYS_168 -4.91668 0.29504 5.06706 -0.28454 0.03289 0.14505 2.28698 -2.31706 -0 -0 -3.22143 -0.20737 0 0 -0.42851 0 0 -0.07528 0.27369 1.7143 0 -0.01676 0 -1.5107 -0.37891 0.57084 -2.9714
GLY_169 -2.08905 0.13175 2.61942 -5e-05 0 0 1.06529 -1.30954 -0 -0 -0.91414 -0.39244 0 0 0 0 0 -0.14199 0 0 0 -1.35194 0 0.83697 -0.59421 0.46447 -1.67544
LEU_170 -8.36799 1.0321 3.53623 -0.49098 0.24843 0.12267 2.98849 -2.56507 -0 -0 -2.28913 0.12979 0 0 0 0 0 0.18653 0.20379 0.25687 0 -0.26705 0 0.18072 -0.41435 0.60196 -4.90699
LEU_171 -8.51049 1.13325 2.0299 -0.57063 0.12987 0.16309 1.52474 -2.20715 -0 -0 -1.08654 0.16007 0 0 -0.66332 0 0 -0.05095 0.02205 0.61078 0 -0.2664 0 0.18072 0.00825 0.99171 -6.40103
TYR_172 -7.89549 0.48006 5.15127 -0.99634 0.09302 0.59529 2.91939 -3.05918 -0 -0 -3.85461 -0.25399 0 0 0 -0.63292 0 0.00496 0.03169 0 2.00514 -0.38748 0.07314 1.2797 -0.1286 0.76421 -3.81074
LYS_173 -6.0569 0.54037 5.58215 -0.48918 0.08922 0.19749 1.64284 -2.25077 -0 -0 -3.75964 0.21737 0 0 0 -1.13798 0 0.03712 0.24269 3.05807 0 0.0586 0 -1.5107 -0.21041 0.52866 -3.22098
GLY_174 -3.15129 0.21303 3.11848 -0.00147 0 0 1.73784 -1.58685 -0.00029 -0.00075 -1.31687 -0.36237 0 0 0 0 0 -0.12679 0 0 0 -1.21621 0 0.83697 0.15865 0.33557 -1.36234
HIS_175 -4.30125 0.56259 3.7111 -0.42238 0.17674 0.41519 1.39078 -1.79633 -0.01493 -0.15476 -2.12458 -0.41924 0 0 -0.45315 -1.04177 0 -0.06926 0.01027 0 3.50868 -0.04806 0 -0.45461 0.31754 0.25219 -0.95524
ARG_176 -5.29195 0.3056 5.23638 -0.87448 0.14981 0.63587 2.27594 -2.4718 -0.01638 -0.13844 -2.96007 -0.1281 0 0 -0.45315 0 0 0.04628 0.03797 1.83894 0 -0.19282 0 -1.2888 0.01466 0.4679 -2.80665
VAL_177 -7.33922 1.17508 2.15138 -0.28478 0.19486 0.06015 1.29165 -2.37048 -0 -0 -1.54669 -0.00376 0 0 -0.71948 0 0 -0.08045 0.00266 0.0818 0 -0.45994 0 1.9342 -0.35672 0.60342 -5.66631
SER_178 -4.01704 0.49977 4.45213 -0.02676 0 0.06306 2.31481 -2.09803 -0.02251 -0.2147 -1.21204 -0.42758 0 0 0 0 0 0.0692 0.00066 0.30021 0 -0.30098 0.66558 -0.77834 0.11714 1.20278 0.58738
PRO_179 -5.90951 0.64168 2.83983 -0.19287 0.00443 0.14301 1.34534 -1.39914 -0 -2e-05 -1.64417 -0.02772 0 0 0 0 0 0.11841 0.02211 1.0451 0 -0.96768 0 -2.4119 -0.02481 1.34041 -5.07748
TYR_180 -10.6954 0.99256 6.45046 -0.83099 0.1091 0.11624 3.78986 -3.79677 -0.02061 -0.16045 -3.3596 -0.47313 0 0 -0.833 0 0 0.00091 0.0846 0 2.53636 -0.18478 0.02331 1.2797 -0.43048 0.68817 -4.71393
CYS:disulfide_181 -8.01273 0.9959 5.02407 -0.0707 0.0123 0.07334 3.2112 -2.85431 -0 -0 -3.57264 -0.41743 0 0 0 0 -0.48192 0.06709 0.13858 0.30375 0 -0.02061 0 3.6196 1.68571 1.12928 0.83051
PRO_182 -5.31708 0.7736 2.49935 -0.07678 0 0.04677 1.0243 -1.21308 -0 -0 -0.17367 0.61528 0 0 0 0 0 -0.17386 0.00627 0.44033 0 -0.51654 0 -2.4119 1.49455 1.16399 -1.81846
SER_183 -2.96296 0.27495 2.60709 -0.03919 0.0142 0.07283 1.16127 -1.24772 -0.00593 -0.07955 -0.71626 -0.67371 0 0 0 0 0 0.65061 0.00347 0.66951 0 0.0396 0.6014 -0.77834 0.22617 0.71826 0.5357
CYS:disulfide_184 -5.41733 0.8761 2.42367 -0.03474 0 0.01375 1.01876 -1.56162 -0.01623 -0.11778 0.20276 -0.23851 0 0 0 0 -0.48192 -0.03205 0.05945 0.20714 0 -0.10748 0 3.6196 1.17435 1.50191 3.08983
GLN_185 -6.1581 0.41135 5.69386 -0.29485 0.04923 0.24719 2.74101 -2.57671 -0.02751 -0.23753 -2.9845 -0.78213 0 0 -0.59448 0 0 -0.10986 0.02347 0 3.27015 -0.17059 0 -0.18838 0.73513 1.31933 0.36609
THR_186 -7.57061 0.49085 5.90754 -0.21494 0.10923 0.09412 3.32117 -3.12706 -0 -0 -3.68589 -0.7118 0 0 -1.58882 0 0 0.10218 0.13019 0.25444 0 0.11127 4.08381 -1.0874 0.06658 0.70919 -2.60593
SER_187 -4.30682 0.30767 3.71163 -0.02611 5e-05 0.02321 1.67471 -1.85143 -0.00344 -0.05717 -2.24376 -0.17559 0 0 -0.77958 0 0 -0.02149 0.02021 0.46619 0 -0.08249 0.6005 -0.77834 -0.20864 0.74188 -2.98881
LEU_188 -8.80477 0.76259 4.13565 -0.45487 0.17092 0.06961 1.83716 -2.62811 -0.00641 -0.07703 -2.33701 0.26574 0 0 -0.46581 0 0 -0.01052 0.31339 0.41578 0 -0.21352 0 0.18072 -0.2694 0.63941 -6.47647
SER_189 -5.44347 0.33934 7.02935 -0.02839 0 0.06601 3.43418 -2.90314 -0.0364 -0.22779 -2.88384 -0.52208 0 0 -1.65824 0 0 -0.01487 0.03224 0.1771 0 -0.4333 0.77465 -0.77834 -0.27961 0.4655 -2.89111
SER_190 -3.2506 0.26586 3.00989 -0.02789 0 0.04435 1.69001 -1.68757 -0.00032 -0.00377 -1.07265 -1.1256 0 0 0 0 0 0.03347 0.0028 0.23438 0 0.03671 0.6002 -0.77834 -0.59918 0.26928 -2.35897
HIS_D_191 -8.99381 0.81069 6.95667 -0.43398 0.02265 0.53229 3.40077 -3.69795 -0.02214 -0.1613 -1.51485 -0.34745 0 0 -0.42312 0 0 -0.00543 0.00946 0 2.32139 -0.07007 0 -0.45461 -0.30722 0.36677 -2.01126
GLU_192 -8.46403 0.63151 10.0955 -0.21678 0.04963 0.33023 4.74771 -4.20004 -0.01975 -0.19961 -3.53843 -0.55879 0 0 -1.65824 -0.56595 0 0.14792 0.208 0 3.49167 -0.2844 0 -2.7348 -0.32718 0.51755 -2.54828
VAL_193 -6.14189 0.95593 3.51098 -0.35085 0.17113 0.0833 2.05481 -2.39655 -0 -0 -1.03922 0.0839 0 0 0 0 0 -0.04938 0.02409 1.10705 0 -0.25673 0 1.9342 -0.31647 0.61594 -0.00976
ALA_194 -4.04563 0.41786 2.65918 -0.02358 0 0 2.0586 -1.86512 -0 -0 -1.08061 -0.37078 0 0 0 0 0 -0.08652 0 0 0 -0.34522 0 1.8394 -0.36416 0.44454 -0.76203
GLN_195 -5.45472 0.57733 5.0202 -0.3095 0.05027 0.28223 2.3929 -2.45738 -0.02214 -0.1613 -2.52882 -0.58926 0 0 -0.67558 0 0 0.11162 0.05003 0 2.89283 -0.1291 0 -0.18838 -0.53421 0.66763 -1.00535
GLY_196 -3.32219 0.42748 2.75834 -0.00051 0 0 1.6332 -1.70355 -0.01729 -0.14648 -1.3027 -0.27099 0 0 0 0 0 -0.14219 0 0 0 -0.971 0 0.83697 0.76281 1.21818 -0.23992
TYR_197 -7.169 1.03905 2.06629 -0.54856 0.13573 0.2996 0.46611 -1.81039 -0 -0 -0.09784 -0.30448 0 0 0 0 0 0.01609 0.00105 0 2.19865 -0.24848 0.0001 1.2797 0.79105 1.00324 -0.8821
LYS_198 -5.8828 0.71391 6.13494 -0.42897 0.04553 0.21803 3.15168 -2.71184 -0 -0 -5.26436 -0.00661 0 0 0 -0.4018 0 -0.00508 0.10738 1.8644 0 0.09832 0 -1.5107 -0.19395 0.80199 -3.26995
ASP_199 -2.32892 0.20679 2.06096 -0.11376 0.00326 0.32962 0.31366 -1.0505 -0 -0 -0.83536 -0.65133 0 0 0 0 0 -0.08387 0.00188 0 4.32641 -0.72661 0 -2.3716 -0.25152 0.53098 -0.6399
VAL_200 -4.41906 0.4873 3.04071 -0.30332 0.2175 0.06035 1.91554 -1.87366 -0 -0 -1.30713 -0.43908 0 0 0 0 0 -0.0012 0.00061 0.09331 0 -0.35976 0 1.9342 -0.39345 0.16428 -1.18286
LYS_201 -3.41919 0.30688 2.67366 -0.30805 0.04921 0.16214 0.30998 -1.01552 -0 -0 -0.56197 -0.22382 0 0 0 0 0 -0.00062 0.02804 2.17969 0 0.14597 0 -1.5107 -0.24617 0.19554 -1.23494
ASP_202 -2.89765 0.19067 4.46422 -0.10525 0.00985 0.31196 2.52088 -1.91928 -0.02361 -0.19156 -2.66621 -1.32926 0 0 -0.79316 0 0 0.00745 0.01933 0 2.23329 -0.17205 0 -2.3716 -0.00902 0.18847 -2.53254
LEU_203 -5.24053 0.43616 2.41954 -0.47032 0.19203 0.07875 1.25197 -1.72834 -0 -0 -1.98404 0.27813 0 0 -0.79316 0 0 0.38711 0.12062 0.44265 0 -0.29658 0 0.18072 -0.17881 0.71201 -4.19209
THR_204 -4.84435 0.32347 3.47091 -0.15443 0.05152 0.05568 2.38196 -2.0634 -0.0389 -0.314 -2.07616 -0.39567 0 0 0 0 0 0.06927 0.01198 0.15225 0 -0.13734 2.339 -1.0874 -0.16816 0.97874 -1.44503
VAL_205 -7.20648 0.82567 1.86184 -0.26487 0.16872 0.05326 2.47212 -2.13322 -0 -0 -2.64914 -0.29003 0 0 0 0 0 -0.01455 0.01837 0.30381 0 -0.79387 0 1.9342 -0.16955 0.64636 -5.23738
THR_206 -6.97455 0.69709 3.60977 -0.1579 0.05206 0.0563 3.07126 -2.47949 -0.02612 -0.20276 -4.00991 -0.12376 0 0 0 0 0 0.26106 0.0196 0.07977 0 -0.00789 2.26985 -1.0874 -0.19856 0.60459 -4.547
VAL_207 -8.18803 0.52669 2.09778 -0.26475 0.1677 0.05324 2.12519 -2.51363 -0.00386 -0.05884 -2.0805 -0.2087 0 0 0 0 0 -0.05729 0.00373 0.41294 0 -0.80214 0 1.9342 -0.177 0.52783 -6.50544
LYS_208 -8.43743 0.77895 6.29149 -0.44387 0.06755 0.24901 2.53175 -2.92927 -0.03572 -0.20389 -5.05299 0.04808 0 0 0 -0.5451 0 0.04189 0.21355 3.08509 0 0.14308 0 -1.5107 -0.19882 0.5289 -5.37844
PHE_209 -11.5478 1.62229 3.28046 -0.62886 0.10133 0.33727 3.15283 -2.99267 -0 -0 -2.92589 0.04367 0 0 0 0 0 0.15218 0.00557 0 2.32254 -0.23924 0 1.0402 0.09305 0.77206 -5.41102
LYS_210 -5.87086 0.80831 5.16619 -0.36373 0.04347 0.16058 2.53527 -2.41785 -0.01318 -0.09592 -3.38437 0.13072 0 0 0 0 0 -0.0492 0.0555 1.76145 0 0.00024 0 -1.5107 -0.08215 0.66232 -2.4639
VAL_211 -7.99514 1.07674 3.09346 -0.28031 0.18052 0.05592 1.96 -2.45721 -0.02411 -0.11448 -1.97027 0.17641 0 0 0 0 0 -0.08783 0.056 0.06846 0 -0.43302 0 1.9342 -0.46617 0.3685 -4.85833
LYS_212 -4.47622 0.38049 4.29382 -0.32441 0.03077 0.12682 1.18579 -1.88768 -0.02276 -0.1572 -0.59217 0.19066 0 0 0 0 0 -0.00571 0.07339 1.91371 0 -0.01294 0 -1.5107 -0.50362 0.25849 -1.03945
ASN_213 -2.60594 0.22212 2.70056 -0.19042 0.03408 0.32582 0.60946 -1.13879 -0 -0 -0.6972 -0.97483 0 0 -0.43444 0 0 -0.07169 0.03005 0 1.91396 -0.99045 0 -0.93687 -0.64882 0.20755 -2.64584
ARG_214 -5.58072 0.51926 5.42059 -0.91907 0.2058 0.66879 0.91847 -2.22656 -0.02321 -0.15182 -1.55654 -0.06345 0 0 -0.43444 0 0 0.01749 0.01777 1.90864 0 -0.21157 0 -1.2888 -0.55058 0.31377 -3.01617
ASP_215 -1.50489 0.10914 1.83996 -0.11801 0.00621 0.34954 0.15054 -0.85172 -0 -0 -0.05406 -0.54805 0 0 0 0 0 -0.0138 0.00983 0 4.37171 -0.74428 0 -2.3716 -0.27911 0.31661 0.66802
ASN_216 -4.197 0.23449 3.8532 -0.19532 0.03988 0.3558 2.27518 -1.91592 -0.00016 -0.00055 -2.56832 -1.06036 0 0 -0.57604 0 0 -0.05835 0.08881 0 2.52486 -1.04062 0 -0.93687 -0.63239 0.27491 -3.53479
GLU_217 -8.01849 0.62254 7.09858 -0.27429 0.04958 0.30387 2.49724 -3.11488 -0.02196 -0.14415 -4.11838 -0.24152 0 0 0 -0.56481 0 0.02086 0.03527 0 3.50578 0.24944 0 -2.7348 -0.40447 0.32692 -4.92768
TYR_218 -10.5157 1.07019 4.68995 -0.60988 0.10574 0.34463 2.4801 -3.07821 -0.00312 -0.05082 -2.9169 -0.19029 0 0 0 0 0 0.17449 0.04661 0 1.88464 -0.30316 0.00938 1.2797 -0.08716 0.38226 -5.28756
PHE_219 -10.0895 1.39739 1.59627 -0.52677 0.01232 0.24255 2.70948 -2.28004 -0.00033 -0.00086 -3.01239 0.07943 0 0 0 0 0 0.04922 0.08056 0 2.21633 -0.24762 0 1.0402 -0.30573 1.04173 -5.99778
LEU_220 -9.43109 1.47666 1.42503 -0.51915 0.31756 0.12195 1.81202 -2.13813 -0.03495 -0.21381 -2.10784 0.06703 0 0 -0.65174 0 0 -0.0577 0.08769 1.07757 0 -0.27148 0 0.18072 -0.05442 1.15398 -7.76009
GLY_221 -4.9405 0.56506 3.70743 -0.00064 0 0 2.63168 -2.2217 -0.00033 -0.00086 -2.98179 -0.19113 0 0 0 0 0 -0.12298 0 0 0 -0.62928 0 0.83697 0.26768 0.55859 -2.52181
TRP_222 -8.75804 1.03808 5.00442 -1.55188 0.21065 1.05738 1.95184 -3.21602 -0.03886 -0.25533 -0.72201 -0.30196 0 0 0 0 0 0.0452 0.09773 0 1.92434 -0.3101 0 1.6906 0.33168 0.50272 -1.29955
THR_223 -6.81422 0.30557 4.48346 -0.21082 0.11646 0.09308 3.19372 -2.67194 -0.01115 -0.16356 -2.2329 -1.4908 0 0 -0.81062 0 0 -0.00024 0.04619 0.29335 0 0.09508 2.30224 -1.0874 0.23428 0.5841 -3.74613
THR_224 -3.61328 0.37909 1.73586 -0.13183 0.10815 0.07766 0.65696 -1.15025 -0.04693 -0.52337 -0.35787 -1.13731 0 0 0 0 0 0.00121 0.01109 0.02098 0 -0.38778 2.25049 -1.0874 -0.16647 0.45823 -2.90276
THR_225 -6.34577 1.00205 5.3101 -0.17531 0.08353 0.13994 3.08732 -2.719 -0.02608 -0.24875 -1.66505 -1.61447 0 0 -0.81062 -0.25571 0 0.0687 0.02824 0.34939 0 0.12987 2.29788 -1.0874 -0.11076 1.29505 -1.26686
PRO_226 -7.46342 1.18616 4.19428 -0.06569 0 0.04192 2.45027 -2.01056 -0 -0 -1.69369 0.60611 0 0 0 0 0 0.09274 0.06592 0.14819 0 -0.74641 0 -2.4119 0.48066 1.50056 -3.62487
TRP_227 -11.9896 1.83628 3.09325 -1.31131 0.14931 0.50585 2.45588 -2.89893 -0.0003 -0.0078 -2.92626 -0.53152 0 0 -1.54726 0 0 -0.25166 0.0036 0 1.1379 -0.12326 0 1.6906 0.45983 0.93579 -9.31956
THR_228 -6.64704 0.88217 3.8162 -0.12452 0.04446 0.06519 2.66799 -2.43425 -0 -0 -1.70022 -0.92205 0 0 0 -0.25571 0 -0.05031 0.00961 0.09527 0 -0.28773 2.29303 -1.0874 -0.158 0.77558 -3.01772
LEU_229 -8.01126 1.54356 2.7466 -0.52974 0.29159 0.1433 2.60923 -2.214 -0.0058 -0.02372 -1.67002 0.2732 0 0 0 0 0 0.05762 0.15446 0.27664 0 -0.29048 0 0.18072 0.91824 1.58246 -1.96741
PRO_230 -7.09897 1.54704 1.95668 -0.07785 0 0.04736 0.85472 -1.1885 -0 -0 -0.10954 0.58469 0 0 0 0 0 -0.02809 0.0044 0.3898 0 -0.68181 0 -2.4119 1.15655 1.86408 -3.19135
SER_231 -4.89594 0.80232 3.55704 -0.05017 0.02729 0.09884 1.68032 -1.98371 -0.02251 -0.1759 -0.90718 -0.27764 0 0 0 0 0 0.37717 0.06227 0.68039 0 -0.01176 0.75028 -0.77834 0.64946 0.81113 0.39334
ASN_232 -5.77773 0.1796 4.83117 -0.28826 0.01002 0.45572 1.7222 -2.55919 -0.00927 -0.12034 -1.6125 -0.23333 0 0 0 -0.48808 0 -0.04476 0.21899 0 2.42392 -0.02694 0 -0.93687 0.64072 0.5685 -1.04644
VAL_233 -6.33241 0.44074 2.81998 -0.27585 0.11165 0.05151 2.2004 -2.296 -0.06169 -0.34638 -2.58074 -0.10183 0 0 0 0 0 -0.0484 0.00931 0.26525 0 -0.09024 0 1.9342 0.17207 0.54682 -3.5816
ALA_234 -5.79112 0.76501 2.79329 -0.01818 0 0 2.56299 -2.27925 -0.02339 -0.13141 -2.10841 -0.3815 0 0 0 0 0 0.00898 0 0 0 -0.4751 0 1.8394 0.27458 0.50073 -2.46338
LEU_235 -9.35704 1.34982 1.60914 -0.47745 0.17819 0.10579 2.67849 -2.43651 -0.0047 -0.01559 -1.98432 0.01028 0 0 0 0 0 -0.05473 0.08742 0.90504 0 -0.14777 0 0.18072 0.11533 0.53465 -6.72324
ALA_236 -6.13411 1.10916 2.05523 -0.02365 0 0 2.5309 -2.3805 -0.00465 -0.06684 -3.10727 -0.28121 0 0 0 0 0 0.12955 0 0 0 0.16165 0 1.8394 0.17886 0.61299 -3.38049
VAL_237 -7.92486 0.75756 1.8948 -0.30786 0.18313 0.06417 2.23856 -2.45268 -0.0047 -0.01559 -2.48392 -0.45473 0 0 0 0 0 -0.01953 0.0029 0.19827 0 -0.37549 0 1.9342 -0.11195 0.51278 -6.36492
HIS_238 -8.12174 0.7099 6.92998 -0.52653 0.04474 0.3993 3.14645 -3.44042 -0.03419 -0.17386 -2.44588 -0.99721 0 0 -2.01485 0 0 0.19423 0.24228 0 2.20549 0.1232 0 -0.45461 -0.24026 0.58721 -3.86677
GLU_239 -5.2619 0.5319 4.89276 -0.23143 0.04996 0.32546 2.14738 -2.20319 -0 -0 -1.5034 -0.54668 0 0 0 -0.79416 0 0.01783 0.04354 0 3.07787 -0.26893 0 -2.7348 -0.30891 0.69592 -2.0708
GLU_240 -3.27364 0.16082 3.46552 -0.23961 0.05568 0.39463 1.13506 -1.49375 -0.00242 -0.05274 -1.67798 -0.55771 0 0 -1.05966 0 0 -0.03822 0.0219 0 2.92039 0.01363 0 -2.7348 -0.52676 0.56166 -2.928
MET_241 -6.61613 0.54635 6.12572 -0.33899 0.11349 0.17528 1.97898 -2.66062 -0.00539 -0.02265 -1.75261 -0.21898 0 0 0 0 0 -0.01864 0.02014 2.98321 0 -0.03381 0 0.60916 -0.35138 0.42293 0.95606
SER_242 -4.48285 0.28857 4.70808 -0.0275 0.0004 0.02304 1.9834 -2.13289 -0.02117 -0.18185 -3.35927 -0.06872 0 0 0 -0.58462 0 -0.02087 0.00829 0.44551 0 0.28533 0.60466 -0.77834 -0.14349 0.42305 -3.03124
TYR_243 -12.5209 1.13521 6.03061 -0.54029 0.09807 0.26496 3.83818 -4.32666 -0.00322 -0.06042 -4.24181 -0.24023 0 0 -1.50027 0 0 0.04927 0.11097 0 2.05813 -0.40487 3e-05 1.2797 -0.17477 0.43096 -8.71738
VAL_244 -7.69647 0.78713 3.58105 -0.37058 0.26106 0.08944 2.7747 -2.73165 -0.00069 -0.00182 -2.06577 -0.05478 0 0 0 0 0 0.05874 0.03496 0.76682 0 -0.67026 0 1.9342 -0.30388 0.5239 -3.08389
ARG_245 -9.20429 0.83105 7.30462 -0.58735 0.06953 0.36031 3.61879 -3.6137 -0.00025 -0.00121 -4.86726 -0.00164 0 0 0 -0.56481 0 -0.02714 0.27152 2.54998 0 0.17472 0 -1.2888 0.20105 0.61276 -4.16213
ALA_246 -4.61876 0.57538 2.68892 -0.02302 0 0 2.50771 -2.032 -0.01289 -0.04257 -2.7771 -0.26967 0 0 0 0 0 0.05229 0 0 0 0.11576 0 1.8394 0.41986 0.526 -1.0507
GLU_247 -3.87506 0.25455 3.18966 -0.31166 0.05494 0.39419 1.47494 -1.58334 -0 -0 -1.77825 -0.33216 0 0 0 0 0 -0.06694 0.02715 0 3.0166 0.36709 0 -2.7348 0.24385 0.30873 -1.35051
GLN_248 -5.34525 0.28985 4.31872 -0.45656 0.16324 0.37808 2.54307 -2.17978 -0.03465 -0.26893 -1.91342 -0.82466 0 0 0 -0.56481 0 -0.0055 0.03459 0 3.73692 -0.11626 0 -0.18838 0.13112 0.28346 -0.01916
GLY_249 -1.134 0.0963 1.46028 -0.00019 0 0 0.59991 -0.69908 -0 -0 -0.13465 -0.29973 0 0 0 0 0 -0.22584 0 0 0 -1.34042 0 0.83697 -0.08643 0.27566 -0.65122
ASP_250 -1.80836 0.07012 2.85269 -0.25781 0.08415 0.87812 1.41933 -1.22773 -0.03798 -0.28563 -0.76438 -3.43802 0 0 -0.57604 0 0 0.00531 0.2536 0 2.50351 -0.33052 0 -2.3716 -0.13969 0.29216 -2.87876
SER_251 -5.16292 0.59252 5.10755 -0.02204 0 0.05239 3.2643 -2.46607 -0.02349 -0.15383 -2.77245 -0.1674 0 0 0 0 0 0.08682 0.10221 0.07693 0 -0.51791 0.61481 -0.77834 -0.21654 0.55301 -1.83046
VAL_252 -7.35385 0.70106 3.4171 -0.27131 0.18355 0.05654 2.56124 -2.48344 -0.01647 -0.07216 -2.97391 -0.22334 0 0 0 0 0 9e-05 0.00195 0.39029 0 -0.80602 0 1.9342 -0.33947 0.47754 -4.81639
TYR_253 -10.46 1.66618 3.65231 -0.7128 0.09187 0.40699 3.19015 -2.91561 -0.02426 -0.0886 -3.04282 -0.10211 0 0 0 0 0 -0.01696 0.06265 0 1.96524 -0.2005 0.1027 1.2797 -0.33823 0.75238 -4.73171
ILE_254 -8.05921 0.77758 2.39155 -0.48079 0.40496 0.11307 2.2542 -2.22935 -0.01719 -0.07485 -2.44461 0.02489 0 0 0 0 0 0.02481 0.07566 0.36351 0 -0.65924 0 0.73287 -0.37081 1.00422 -6.16874
VAL_255 -9.12689 1.66182 1.70588 -0.24655 0.15452 0.04718 2.91482 -2.60565 -0.00554 -0.01608 -2.6625 -0.22673 0 0 0 0 0 0.02721 0.01163 0.76547 0 -0.24925 0 1.9342 -0.27042 0.72906 -5.45781
ALA_256 -6.5768 1.03009 3.03832 -0.02472 8e-05 0 3.30517 -2.73656 -0 -0 -3.72593 -0.24084 0 0 0 0 0 0.0544 0 0 0 -0.09569 0 1.8394 -0.47988 0.60009 -4.01287
GLU_257 -5.96361 0.48654 6.38964 -0.22805 0.02845 0.31906 2.66222 -2.91392 -0.00761 -0.02752 -2.38682 -0.59755 0 0 0 -0.71454 0 -0.04826 0.0511 0 3.08138 -0.30191 0 -2.7348 -0.76704 0.42313 -3.2501
ALA_258 -2.70519 0.276 1.60511 -0.02481 9e-05 0 0.5853 -1.21223 -0.01793 -0.12461 -0.26613 -0.37774 0 0 0 0 0 0.02938 0 0 0 -0.25349 0 1.8394 -0.71231 0.36125 -0.99793
LEU_259 -9.47337 1.26367 4.83746 -0.52754 0.42165 0.13395 3.01875 -3.74206 -0 -0 -2.1918 0.12159 0 0 0 0 0 -0.05372 0.27497 0.27617 0 -0.1683 0 0.18072 -0.35366 0.95106 -5.03047
ALA_260 -6.13371 0.62835 4.14389 -0.0232 0 0 3.21415 -2.86837 -0 -0 -1.73115 -0.35978 0 0 0 0 0 -0.04404 0 0 0 -0.42051 0 1.8394 -0.23722 1.00225 -0.98994
ASP_261 -2.42709 0.19221 3.20527 -0.11231 0.01096 0.34746 0.61111 -1.47676 -0.00987 -0.06851 -0.22241 -0.4572 0 0 0 0 0 -0.10874 0.02245 0 1.81111 -0.02156 0 -2.3716 -0.46739 0.51515 -1.02772
LYS_262 -2.37765 0.2564 2.66426 -0.346 0.1075 0.24421 1.21645 -1.29909 -0 -0 -0.03212 -0.39579 0 0 0 0 0 3.11735 0.03633 1.74871 0 0.19482 0 -1.5107 0.04495 15.3604 19.0301
VAL_263 -6.55172 0.6419 1.72845 -0.31771 0.32662 0.07364 1.68752 -1.95223 -3e-05 -0.00077 -1.08892 -0.02967 0 0 -0.68172 0 0 0.13204 0.04175 0.36356 0 -0.41362 0 1.9342 0.34178 15.5883 11.8234
LEU_264 -7.7539 1.12298 1.7438 -0.51341 0.42986 0.14926 1.62788 -2.07105 -0.02263 -0.09189 -1.71229 0.1972 0 0 0 0 0 3.02601 0.01713 0.17098 0 -0.02813 0 0.18072 -0.04798 15.8168 12.2413
LYS_265 -3.35921 0.36659 4.57317 -0.29865 0.06817 0.13538 1.65708 -1.88506 -0.02572 -0.13738 0.37429 0.53643 0 0 0 0 0 -0.05036 0.06201 1.14382 0 0.31865 0 -1.5107 0.71681 16.1539 18.8392
GLY_266 -1.6024 0.26117 2.2289 -9e-05 0 0 1.08525 -1.03808 -0 -0 0.33192 -0.25595 0 0 -0.52656 0 0 0.00266 0 0 0 -1.09915 0 0.83697 2.49472 0.89046 3.60982
GLU_267 -3.32397 0.37019 4.21822 -0.5947 0.35028 1.58973 1.59667 -1.67054 -0.01202 -0.11982 -2.04466 -3.21842 0 0 -0.52656 0 0 -0.01138 0.01793 0 3.26884 -0.11997 0 -2.7348 1.36156 0.17372 -1.42971
TYR_268 -5.24002 0.65411 3.36828 -0.62265 0.0317 0.31228 1.11048 -1.78692 -0.01202 -0.11982 -0.40338 -0.10086 0 0 0 0 0 -0.0042 0.00029 0 2.01017 -0.30982 0.12102 1.2797 -0.36459 0.20107 0.12481
SER_269 -1.82335 0.03092 2.25268 -0.02588 0 0.05983 1.1565 -1.12239 -0 -0 -1.12854 -0.51565 0 0 0 0 0 -0.02115 0.00687 0.17033 0 -0.43397 0.60397 -0.77834 -0.40436 0.2293 -1.74322
VAL_270 -4.58798 0.78255 0.78982 -0.27774 0.21406 0.05597 0.34749 -1.38014 -0 -0 0.71854 0.06568 0 0 0 0 0 -0.04144 0.08041 0.20951 0 -0.46986 0 1.9342 -0.45973 0.33426 -1.6844
LEU_271 -3.81301 0.30618 2.33214 -0.63699 0.19448 0.20093 1.10569 -1.27661 -0 -0 -0.8699 0.16891 0 0 0 0 0 0.0207 0.04741 0.7007 0 -0.18104 0 0.18072 0.01802 0.33648 -1.16519
SER_272 -4.06523 0.25771 4.31127 -0.02326 0 0.05723 2.24996 -2.09636 -0.00796 -0.11224 -1.95785 -0.18074 0 0 0 0 0 -0.00021 0.00205 0.03313 0 -0.55311 0.60028 -0.77834 0.03439 0.33142 -1.89784
HIS_D_273 -4.2579 0.2553 3.10039 -0.36292 0.00599 0.41056 1.36027 -1.68516 -0.00185 -0.034 -1.51348 -0.29803 0 0 0 -0.71454 0 0.10233 0.00522 0 1.98086 -0.09006 0 -0.45461 -0.219 0.32475 -2.08587
HIS_D_274 -8.6101 0.74224 7.58445 -0.84331 0.06581 1.12094 2.67036 -3.73598 -0.0077 -0.11102 -3.27222 -0.4447 0 0 0 0 0 0.13641 0.04787 0 1.6519 -0.30789 0 -0.45461 -0.09986 0.38779 -3.47963
LYS_275 -6.77273 0.4304 7.84855 -0.47378 0.14223 0.23889 3.6954 -3.34933 -0.00459 -0.01684 -4.44647 0.14829 0 0 -0.58627 -0.58462 0 0.10773 0.27539 1.85453 0 -0.04251 0 -1.5107 -0.13223 0.46255 -2.71613
GLY_276 -5.05143 0.59795 4.31891 -4e-05 0 0 2.45995 -2.48293 -0 -0 -2.57389 -0.39784 0 0 0 0 0 -0.17572 0 0 0 0.36529 0 0.83697 0.08947 0.5536 -1.45972
ASN_277 -5.37864 0.61341 5.17194 -0.29426 0.00744 0.58607 2.10308 -2.51148 -0.03654 -0.33458 -1.0483 -0.83402 0 0 0 0 0 -0.07015 0.01647 0 3.18554 0.05609 0 -0.93687 0.14925 0.50554 0.94998
GLU_278 -4.91112 0.47306 6.01633 -0.22233 0.0296 0.33006 2.39912 -2.50039 -0.01303 -0.18888 -2.68195 -0.60293 0 0 -0.58627 0 0 -0.06268 0.02697 0 4.00265 -0.21202 0 -2.7348 -0.35478 0.23021 -1.56319
LEU_279 -8.43475 1.03607 2.95996 -0.51549 0.19822 0.14273 2.66183 -2.40575 -0.01915 -0.09022 -2.54447 0.11532 0 0 0 0 0 -0.0144 0.0831 0.12752 0 -0.18503 0 0.18072 -0.5639 0.28673 -6.98097
LYS_280 -3.99807 0.21189 3.65907 -0.35313 0.04242 0.15712 1.46319 -1.76797 -0.04104 -0.27962 -0.6276 0.13548 0 0 0 0 0 -0.08272 0.03569 1.67216 0 0.00612 0 -1.5107 -0.55581 0.28473 -1.5488
GLY_281 -2.17902 0.05161 2.83595 -6e-05 0 0 1.25146 -1.30534 -0.00505 -0.032 -1.57463 -0.3817 0 0 0 0 0 -0.1281 0 0 0 -1.50678 0 0.83697 -0.76416 0.22402 -2.67684
MET_282 -7.1085 0.7015 4.12454 -0.32435 0.09172 0.0279 2.61962 -2.31066 -0 -0 -2.53374 -0.00822 0 0 0 0 0 -0.06386 0.34623 1.69253 0 0.18032 0 0.60916 -0.51831 0.33772 -2.1364
SER_283 -3.99309 0.2688 3.3369 -0.02449 0 0.02052 1.64801 -1.63917 -0.02781 -0.1892 -1.83787 -0.03717 0 0 0 0 0 -0.0083 0.00014 0.85959 0 -0.25957 0.60457 -0.77834 -0.29918 0.24874 -2.10695
TYR_284 -11.764 1.60801 4.20885 -0.97801 0.14323 0.5819 2.88127 -3.20043 -0.03001 -0.22446 -2.12202 -0.27541 0 0 0 -0.48808 0 0.01254 0.02966 0 1.71748 -0.44071 0.00064 1.2797 -0.3799 0.35516 -7.08457
GLU_285 -3.71301 0.67077 3.74672 -0.31156 0.05269 0.40311 1.78849 -1.60961 -0.02712 -0.21747 -1.99263 -0.39658 0 0 0 0 0 0.01895 0.01613 0 2.98834 0.29283 0 -2.7348 0.13058 0.952 0.05783
PRO_286 -4.60941 0.9685 2.73463 -0.18766 0.00124 0.13047 0.92581 -1.1024 -0 -0 0.49865 0.08937 0 0 0 0 0 -0.01286 0.00561 0.51292 0 -1.02056 0 -2.4119 0.00454 1.30771 -2.16532
PRO_287 -5.57775 1.2596 0.81012 -0.0859 8e-05 0.05267 0.56659 -0.68944 -0 -0 0.32498 0.69567 0 0 0 0 0 -0.14312 0.01673 0.61056 0 -0.38084 0 -2.4119 -0.46428 0.95992 -4.45632
PHE_288 -9.09658 1.01718 0.89277 -0.52762 0.03525 0.21294 1.48802 -1.49215 -0 -0 0.55149 -0.01878 0 0 0 0 0 0.003 0.58781 0 2.02802 -0.33877 0 1.0402 -0.37866 0.52906 -3.46683
ASN_289 -3.11849 0.21649 2.25015 -0.3999 0.08762 0.8048 0.46086 -1.31318 -0.01282 -0.0792 -0.61662 -1.92596 0 0 0 0 0 -0.02873 0.17263 0 2.46112 -0.77396 0 -0.93687 -0.04949 0.36696 -2.43459
PHE_290 -7.78344 1.20264 2.25522 -0.70294 0.06448 0.44204 1.46722 -1.83146 -0 -0 0.0956 0.30068 0 0 0 0 0 0.04668 0.26102 0 2.2793 -0.31977 0 1.0402 -0.0382 0.51782 -0.70291
VAL_291 -4.59598 0.89635 1.18921 -0.28607 0.25079 0.07314 0.98645 -1.27477 -0.02407 -0.09321 -0.28041 -0.62049 0 0 -0.67574 0 0 0.46615 0.00292 0.01143 0 0.63849 0 1.9342 5.37847 0.71512 4.69201
LYS_292 -2.69997 0.29028 1.95973 -0.30997 0.04639 0.16144 0.29521 -0.87742 -0.00178 -0.00632 0.11742 -0.19474 0 0 0 0 0 0.44801 0.05092 2.12822 0 0.01656 0 -1.5107 5.47041 9.84788 15.2316
VAL_293 -1.95003 0.21496 1.05413 -0.38175 0.47942 0.09659 0.1246 -0.62624 -0 -0 0.28592 -0.67764 0 0 0 0 0 0.5146 0.00342 1.8618 0 0.25063 0 1.9342 1.15695 14.6679 19.0095
GLU_294 -1.76354 0.25038 1.54453 -0.22207 0.03257 0.31563 0.43645 -0.67983 -0.00178 -0.00632 -0.41622 -0.55285 0 0 0 0 0 -0.01215 7e-05 0 3.03479 -0.16181 0 -2.7348 1.00727 5.44772 5.51804
LYS_295 -3.25857 0.42086 2.88276 -0.45667 0.08888 0.26121 0.85005 -1.32797 -0 -0 -0.99654 -0.19162 0 0 0 0 0 -0.07518 0.03272 1.94636 0 0.19951 0 -1.5107 0.28673 0.46468 -0.38349
GLY_296 -2.8769 0.24114 1.9071 -0.00133 0 0 0.41123 -1.16916 -0.03155 -0.20812 -0.34379 -0.3434 0 0 0 0 0 -0.12743 0 0 0 -1.54377 0 0.83697 0.95343 0.3231 -1.97248
HIS_297 -6.54959 0.29223 5.33851 -0.43678 0.01866 0.5615 3.15523 -2.77968 -0.00811 -0.11157 -3.72061 -0.52872 0 0 -0.67574 0 0 -0.10484 0.05003 0 1.87929 -0.43951 0 -0.45461 0.2632 0.4069 -3.84419
GLU_298 -6.55211 0.62386 5.36693 -0.34761 0.09355 0.44278 1.66462 -2.77784 -0.09967 -0.64468 -1.41644 -0.41967 0 0 0 0 0 0.03028 0.04982 0 3.64779 0.12771 0 -2.7348 -0.1045 0.44739 -2.6026
VAL_299 -7.89644 0.84336 3.01582 -0.27809 0.18173 0.05601 2.53659 -2.53889 -0.01551 -0.07852 -3.23092 0.14336 0 0 0 0 0 -0.08443 0.02216 0.09152 0 -0.41048 0 1.9342 -0.19394 0.60278 -5.2997
VAL_300 -6.91399 1.31695 1.74058 -0.35268 0.20709 0.08237 2.20345 -2.21901 -0 -0 -2.42398 0.09313 0 0 0 0 0 -0.02951 0.00927 1.01775 0 -0.37298 0 1.9342 -0.45363 1.04699 -3.114
THR_301 -5.19275 0.77051 2.27747 -0.11389 0.10551 0.07823 1.46515 -1.61621 -0 -0 -1.65054 -0.63779 0 0 0 -0.79416 0 -0.01976 0.00132 0.10838 0 -0.21576 2.26196 -1.0874 -0.24369 0.8431 -3.66034
ALA_302 -4.22924 0.4437 2.3816 -0.02275 0 0 2.06761 -1.87106 -0.02266 -0.15957 -0.65248 -0.39354 0 0 0 0 0 0.0048 0 0 0 -0.54185 0 1.8394 -0.0648 0.51795 -0.70287
ASP_303 -2.10327 0.11273 2.97975 -0.2279 0.07857 0.77118 1.41167 -1.35389 -0 -0 -1.73862 -3.21671 0 0 0 -0.82931 0 0.02622 0.31262 0 2.69509 -0.44232 0 -2.3716 -0.35207 0.5846 -3.66327
TYR_304 -4.54649 0.58978 2.6332 -1.03902 0.18222 0.66177 0.80319 -1.62015 -0.00161 -0.00446 -0.14833 -0.23478 0 0 0 0 0 -0.04539 0.33512 0 4.56767 -0.09007 0.0058 1.2797 -0.59588 0.38414 3.1164
VAL_305 -7.23649 1.02621 2.01846 -0.2835 0.24646 0.05638 1.24615 -2.3217 -0.02266 -0.15957 -0.20396 0.01442 0 0 0 0 0 -0.05413 0.00831 0.19873 0 -0.51542 0 1.9342 -0.42438 0.28515 -4.18733
THR_306 -3.64751 0.31378 2.92837 -0.23154 0.19699 0.09689 1.81072 -1.65012 -0.00161 -0.00446 -0.29944 -1.08086 0 0 -0.69275 0 0 0.01181 0.02652 1.76695 0 -0.25967 2.28841 -1.0874 -0.27696 0.31719 0.52533
ASP_307 -5.42472 0.33887 4.46868 -0.26187 0.06663 0.88947 1.38176 -2.23511 -0.01519 -0.09755 -0.95017 -3.42851 0 0 0 -0.50107 0 -0.05137 0.0852 0 2.81375 -0.43957 0 -2.3716 -0.4017 0.33385 -5.80022
GLN_308 -3.47908 0.20826 3.62145 -0.69749 0.11098 0.81825 1.25116 -1.74184 -0.01519 -0.09755 -1.57672 -0.67272 0 0 -0.69275 -0.50107 0 -0.03905 0.13832 0 2.19261 -0.14142 0 -0.18838 -0.58249 0.35995 -1.72479
SER_309 -3.59227 0.26189 3.06964 -0.02962 0 0.07015 1.39675 -1.83438 -0 -0 -0.85168 -0.11237 0 0 0 0 0 -0.00544 0.00026 0.13193 0 -0.45932 0.60219 -0.77834 -0.39708 0.25416 -2.27354
GLY_310 -3.07364 0.61911 1.34269 -0.00019 0 0 0.56531 -1.14036 -0 -0 0.10599 -0.31391 0 0 0 0 0 -0.30999 0 0 0 -1.33926 0 0.83697 -0.10353 0.22208 -2.58874
THR_311 -8.13893 0.77141 4.37515 -0.1335 0.08415 0.09047 3.45041 -2.98054 -0.00688 -0.04974 -2.4329 -1.38935 0 0 -1.35172 0 0 0.0025 0.02097 0.10833 0 -0.62713 2.28271 -1.0874 -0.14685 0.77814 -6.38071
GLY_312 -4.05078 0.54579 2.94841 -5e-05 0 0 1.84221 -1.92514 -0.01898 -0.11846 -1.74652 -0.40718 0 0 -0.54508 0 0 -0.10095 0 0 0 -1.43855 0 0.83697 -0.71183 0.81496 -4.07517
VAL_313 -6.86518 0.52692 2.79342 -0.26245 0.11285 0.05395 1.72501 -2.42328 -0.05221 -0.33041 -1.03667 -0.31101 0 0 -0.69998 0 0 0.20369 0.01965 0.19128 0 -0.72688 0 1.9342 -0.7388 0.53374 -5.35214
VAL_314 -6.12756 0.46251 2.77787 -0.28049 0.20929 0.06105 2.69227 -2.33984 -0 -0 -2.67543 -0.17843 0 0 0 0 0 0.00385 0.0306 0.21967 0 -0.63862 0 1.9342 -0.39462 0.64824 -3.59543
HIS_D_315 -8.09474 1.16186 5.23252 -0.43929 0.11263 0.48513 1.67375 -3.18517 -0.04153 -0.21774 0.01766 -0.42661 0 0 0 0 0 0.07805 0.01773 0 3.64264 -0.02283 0 -0.45461 -0.3934 0.68732 -0.16662
LEU_316 -9.00374 0.90589 3.34033 -0.47641 0.18883 0.10503 2.4641 -2.80241 -0.01512 -0.09546 -3.1293 0.04074 0 0 0 0 0 -0.06729 0.06867 1.04532 0 -0.30365 0 0.18072 -0.13824 0.73956 -6.95243
ALA_317 -3.48674 0.37587 3.3272 -0.02875 0.00994 0 2.29558 -1.8005 -0.00507 -0.01479 -2.50839 -0.49899 0 0 -0.84667 0 0 1.90928 0 0 0 -0.10459 0 1.8394 0.19391 1.10607 1.76276
PRO_318 -7.38583 1.31985 3.25076 -0.08608 0.00017 0.05288 1.68572 -1.70687 -0.00069 -0.00266 -0.29123 0.74182 0 0 0 0 0 -0.05309 0.01174 0.75135 0 -0.4932 0 -2.4119 0.06122 1.06843 -3.48762
ALA_319 -4.24246 0.5268 2.54187 -0.02278 0 0 2.52669 -1.93767 -0.03042 -0.15553 -1.44746 -0.38701 0 0 0 0 0 0.01578 0 0 0 -0.42405 0 1.8394 -0.34027 0.39413 -1.14297
TYR_320 -6.67812 0.82386 1.82305 -1.04663 0.61152 0.69962 1.66798 -1.82184 -0.0003 -0.0078 -1.75815 -0.19461 0 0 0 0 0 -0.04033 0.03627 0 4.52396 -0.20795 0.00115 1.2797 -0.44277 0.76481 0.03343
GLY_321 -3.90006 0.56242 4.09692 -0.00075 0 0 2.30331 -2.20031 -0 -0 -2.11261 -0.3032 0 0 0 0 0 0.09012 0 0 0 -0.46818 0 0.83697 0.82211 0.94656 0.67331
GLU_322 -4.67011 0.15175 5.69629 -0.64752 0.18677 1.19657 2.44545 -2.51408 -0.00053 -0.01203 -3.4549 -0.63687 0 0 -0.71948 0 0 -0.04722 0.13733 0 3.84021 -0.36281 0 -2.7348 0.66123 0.41601 -1.06876
ASP_323 -4.58481 0.56909 4.51005 -0.11379 0.00038 0.33744 1.31681 -2.17432 -0.00481 -0.0721 -1.27394 -0.82203 0 0 0 0 0 0.08718 0.09073 0 2.63115 -0.24942 0 -2.3716 -0.50459 0.26874 -2.35985
ASP_324 -7.47469 0.67003 7.63223 -0.1048 0.00075 0.31244 3.55081 -3.65683 -0 -0 -2.72302 -0.30908 0 0 -0.84667 0 0 -0.03398 0.00113 0 2.09002 -0.1057 0 -2.3716 -0.28049 0.7183 -2.93114
TYR_325 -8.65479 0.59046 5.41792 -0.79989 0.0445 0.26968 3.05789 -3.18391 -0.0151 -0.14538 -2.81269 -0.31952 0 0 0 0 0 0.0625 0.22309 0 2.02891 -0.33533 0.00149 1.2797 -0.13016 0.77917 -2.64147
ARG_326 -6.36766 0.23605 8.75698 -0.9676 0.16872 0.63232 3.88181 -3.75393 -0.00481 -0.0721 -5.46797 0.08125 0 0 0 -1.4903 0 -0.02948 0.08053 2.5025 0 -0.05429 0 -1.2888 -0.15518 0.50238 -2.80959
VAL_327 -6.94872 0.42818 3.76047 -0.31294 0.20477 0.07264 2.71982 -2.7676 -0.02368 -0.18574 -2.10467 -0.22099 0 0 0 0 0 0.00503 0.00675 0.10765 0 -0.25517 0 1.9342 -0.23229 0.49226 -3.32001
VAL_328 -8.74079 0.94308 3.87835 -0.30726 0.15241 0.06926 2.38832 -3.10004 -0 -0 -0.60338 -0.18906 0 0 0 0 0 0.04596 0.01249 0.12234 0 -0.25081 0 1.9342 -0.17756 0.66208 -3.1604
LYS_329 -4.2768 0.3592 4.35713 -0.38438 0.047 0.17483 1.75713 -2.14768 -0 -0 -1.18925 -0.04585 0 0 0 0 0 0.13135 0.01625 1.84534 0 0.10015 0 -1.5107 0.01239 0.6279 -0.12598
GLU_330 -4.26984 0.17518 5.79257 -0.22839 0.0326 0.33303 2.01563 -2.37909 -0.00364 -0.05523 -2.16352 -0.61229 0 0 0 -0.66099 0 -0.05638 0.00977 0 3.05782 -0.25091 0 -2.7348 -0.19841 0.38599 -1.81092
ASN_331 -3.80709 0.25973 3.77257 -0.21755 0.03515 0.33449 1.61531 -1.96253 -0.02692 -0.13909 -2.02529 -0.52185 0 0 0 0 0 0.03565 0.0012 0 2.23903 -0.53163 0 -0.93687 -0.64487 0.34761 -2.17295
GLY_332 -2.86482 0.7427 3.44411 -0.00031 0 0 1.81888 -1.82832 -0.02004 -0.13051 -0.48472 -0.15274 0 0 0 0 0 -0.02227 0 0 0 -1.50023 0 0.83697 -0.32046 0.43295 -0.04882
PHE_333 -7.82229 1.761 2.13899 -0.55455 0.18456 0.27338 0.91113 -2.09439 -0 -0 -0.31471 0.3368 0 0 0 0 0 -0.01251 0.17558 0 3.68512 2.0294 0 1.0402 5.51425 0.94708 8.19903
SER_334 -3.35541 0.06115 2.48274 -0.02845 0 0.06463 1.31819 -1.44349 -0.00016 -0.00052 -1.1504 -0.40231 0 0 0 0 0 0.01096 0.02082 0.22633 0 -0.34795 0.60782 -0.77834 5.164 0.82192 3.27153
PHE_335 -5.76923 0.86691 0.25569 -0.59692 0.04492 0.30455 0.45431 -1.07149 -0.01836 -0.07197 0.51014 -0.0184 0 0 0 0 0 0.08289 0.0034 0 2.25863 -0.21255 0 1.0402 -0.26143 0.418 -1.7807
VAL_336 -4.7758 0.71923 1.12076 -0.2771 0.22697 0.05877 0.66199 -1.30835 -0.03796 -0.23649 -0.33573 -0.31651 0 0 0 0 0 -0.0461 0.00448 0.29604 0 -0.79268 0 1.9342 -0.15308 0.45636 -2.80101
ASN_337 -3.694 0.1862 2.88575 -0.19575 0.0203 0.29731 0.91881 -1.55578 -0.03651 -0.27553 -0.21686 -0.38934 0 0 0 -0.43452 0 -0.01183 0.00776 0 2.01605 0.15817 0 -0.93687 -0.22696 0.34415 -1.13944
VAL_338 -6.45344 1.0026 2.08734 -0.33108 0.09162 0.07261 1.74398 -1.97405 -0.04047 -0.21278 -0.29041 0.09226 0 0 0 0 0 -0.00262 0.52425 1.52685 0 -0.44005 0 1.9342 0.09495 0.60812 0.03388
VAL_339 -6.38052 0.80363 0.64809 -0.36902 0.29782 0.08783 0.78021 -1.71409 -0.02325 -0.08983 0.52922 -0.02408 0 0 0 0 0 -0.06065 0.08868 0.76693 0 -0.72607 0 1.9342 -0.03103 0.75285 -2.72908
ASP_340 -4.64324 0.60828 5.40239 -0.10725 0.0056 0.31069 2.93414 -2.57931 -0 -0 -3.91923 -1.11869 0 0 -0.84805 0 0 -0.01893 0.06516 0 2.34214 -0.34468 0 -2.3716 -0.27825 0.49823 -4.0626
GLU_341 -3.94948 0.3917 5.71125 -0.20954 0.02524 0.28503 2.96079 -2.3531 -0 -0 -5.35893 -0.571 0 0 -1.68105 -0.9376 0 -0.07765 0.03382 0 3.30951 -0.24769 0 -2.7348 -0.44873 0.47371 -5.37853
LYS_342 -4.3261 0.55926 3.65748 -0.32537 0.04509 0.18235 1.50948 -1.63225 -0.01984 -0.13172 -0.05984 -0.19454 0 0 0 0 0 -0.02792 0.00645 1.77066 0 -0.09925 0 -1.5107 -0.58665 0.4099 -0.77351
GLY_343 -4.14216 0.32356 2.89588 -5e-05 0 0 1.62995 -1.84398 -1e-05 -7e-05 -2.20607 -0.40313 0 0 0 0 0 -0.17871 0 0 0 -1.47198 0 0.83697 -0.82343 0.35377 -5.02947
GLN_344 -8.02047 0.76077 5.83302 -0.25614 0.04674 0.19693 2.82453 -3.07988 -0.01984 -0.13172 -3.64316 -0.37119 0 0 -0.88524 0 0 0.02657 0.03475 0 3.55894 -0.05745 0 -0.18838 -0.65158 0.36855 -3.65424
TYR_345 -11.0312 1.79529 5.05913 -0.60315 0.02739 0.23687 3.68697 -3.37781 -0 -1e-05 -4.44489 -0.03184 0 0 -0.83561 0 0 -0.01155 0.25909 0 2.43346 0.0278 0.11229 1.2797 -0.35195 0.87421 -4.8958
THR_346 -5.78525 0.28345 5.97588 -0.1135 0.11084 0.06801 2.80956 -2.95045 -0.03032 -0.19896 -2.46435 -0.60462 0 0 0 -0.39573 0 0.28734 0.00407 0.04147 0 -0.43423 2.53215 -1.0874 -0.49677 1.16811 -1.28069
SER_347 -2.47068 0.2336 2.81986 -0.02927 0.00186 0.04557 0.62612 -1.27341 -0 -0 0.6219 -0.93518 0 0 0 0 0 -0.05385 0.00818 0.15694 0 -0.29316 0.60051 -0.77834 -0.56432 1.01903 -0.26463
GLU_348 -4.04801 0.27165 4.5608 -0.45541 0.20172 1.41722 1.79183 -1.99966 -0.06832 -0.40749 -1.57918 -3.10185 0 0 0 -0.39573 0 -0.08022 0.0032 0 3.69499 -0.29368 0 -2.7348 -0.66143 0.65322 -3.23115
VAL_349 -6.81031 1.2191 2.05885 -0.30489 0.34418 0.07934 1.42423 -1.82764 -0.0167 -0.10387 -0.01934 -0.86579 0 0 0 0 0 0.02662 0.00143 0.25129 0 -0.08679 0 1.9342 -0.2183 1.05775 -1.85663
PRO_350 -3.84092 1.30051 1.84068 -0.06878 0 0.0432 0.21977 -0.78113 -0.01867 -0.16317 -0.221 0.558 0 0 0 0 0 0.54455 0.01518 0.19408 0 0.06945 0 -2.4119 6.13301 2.71621 6.12907
PRO_351 -4.33082 1.00056 1.36395 -0.23927 0.32811 0.17102 0.31799 -0.76936 -0 -0 -0.01522 -0.57528 0 0 0 0 0 4.42164 0.12941 0.04757 0 1.87423 0 -2.4119 6.92452 12.9248 21.1619
PHE_352 -8.12304 1.14993 1.65601 -0.75901 0.11421 0.49813 1.0415 -1.56922 -0.00051 -0.00736 0.92859 -0.49513 0 0 0 0 0 -0.01587 0.30755 0 1.92849 0.14619 0 1.0402 1.96716 11.757 11.5648
GLN_353 -5.6327 0.75581 4.15145 -0.92261 0.43884 1.1447 1.083 -2.03244 -0.03703 -0.22089 0.29391 -0.45735 0 0 0 0 0 2.61283 0.72829 0 4.41899 0.0458 0 -0.18838 1.599 15.4995 23.2807
GLY_354 -2.87369 0.08926 3.08874 -5e-05 0 0 1.30077 -1.51956 -0.01836 -0.05772 -1.5746 -0.42758 0 0 -0.88524 0 0 -0.08955 0 0 0 -1.52123 0 0.83697 0.20612 15.3013 11.8556
ARG_355 -6.98344 0.79891 5.98268 -0.63357 0.12986 0.3459 2.77246 -2.77584 -0.00132 -0.02068 -3.05125 0.68998 0 0 0 -1.14118 0 0.02735 0.17944 2.26123 0 -0.04877 0 -1.2888 -0.42295 0.80505 -2.37495
PHE_356 -7.46548 0.71533 4.48915 -0.57516 0.04066 0.26072 2.17815 -2.52478 -0.00712 -0.08161 -3.37592 0.18575 0 0 0 0 0 0.04394 0.00561 0 2.11842 -0.26812 0 1.0402 -0.22512 0.57341 -2.87197
VAL_357 -7.61119 1.00311 2.02409 -0.2571 0.12604 0.04032 2.20819 -2.14443 -0 -0 -1.82583 0.43761 0 0 0 0 0 -0.09382 0 0.85614 0 0.21236 0 1.9342 -0.30466 0.43331 -2.96166
LYS_358 -3.70249 0.44184 4.72144 -0.44258 0.06622 0.25338 1.36382 -1.85438 -0 -0 -2.60826 0.46674 0 0 0 -0.79022 0 -0.09807 0.07224 2.07685 0 -0.04003 0 -1.5107 -0.47022 0.54136 -1.51306
ASP_359 -4.5813 0.42656 7.04252 -0.10601 0.0013 0.32088 3.40784 -2.92164 -0.00787 -0.08903 -4.61023 -0.23713 0 0 0 -0.79022 0 -0.04696 0.02487 0 1.94821 -0.03226 0 -2.3716 -0.20673 0.40917 -2.4196
CYS_360 -9.06694 1.42236 5.62414 -0.05563 4e-05 0.01993 2.60237 -2.88307 -0.0109 -0.08197 -2.9519 0.05619 0 0 0 0 0 -0.0479 0.03227 0.45087 0 0.30246 0 3.6196 0.01566 0.53431 -0.41812
ASP_361 -6.56233 0.659 7.96295 -0.21559 0.00024 0.70421 3.88135 -3.50871 -0.00764 -0.03989 -4.38487 -0.11124 0 0 -0.71166 0 0 -0.07406 0.09316 0 3.3859 0.03361 0 -2.3716 -0.14381 0.65041 -0.76057
VAL_362 -4.90146 0.36265 5.12761 -0.30543 0.22148 0.06951 2.31425 -2.58009 -0 -0 -1.74522 -0.17567 0 0 0 0 0 -0.03488 0.00125 0.10684 0 -0.4071 0 1.9342 -0.02763 0.3252 0.2855
ASP_363 -6.24755 0.4808 7.31899 -0.1183 0.04148 0.37282 3.79516 -3.3164 -0 -0 -4.9928 -0.1801 0 0 0 -1.48928 0 0.32226 0.04664 0 1.78962 0.01772 0 -2.3716 -0.19753 0.32209 -4.40598
ILE_364 -10.7715 1.50343 4.58226 -0.50086 0.23666 0.10201 3.01677 -3.4039 -0 -0 -2.78939 -0.00971 0 0 0 0 0 0.01069 0.14408 0.54037 0 -0.44835 0 0.73287 -0.20846 0.88355 -6.37948
VAL_365 -7.5005 0.87017 3.63522 -0.31448 0.21319 0.07052 2.61711 -2.72416 -0.00884 -0.05393 -1.68728 -0.16307 0 0 0 0 0 0.03559 0.00638 0.09524 0 -0.21559 0 1.9342 -0.06107 0.88822 -2.36307
ARG_366 -6.25979 0.34877 6.71936 -0.42197 0.07033 0.20126 3.31111 -3.28547 -0 -0 -3.42438 0.3196 0 0 0 -0.34809 0 0.18432 0.41147 2.10237 0 -0.09558 0 -1.2888 -0.23964 0.55204 -1.14309
TYR_367 -8.62191 0.7928 5.91462 -0.86974 0.05065 0.29364 3.53356 -3.34975 -0.0255 -0.18898 -2.94107 -0.28675 0 0 0 0 0 0.00954 0.06817 0 1.75467 -0.45089 0.0194 1.2797 -0.09901 0.43822 -2.67862
LEU_368 -10.4561 1.32024 4.20502 -0.47528 0.12225 0.10089 3.18856 -3.32671 -0.00372 -0.04227 -3.76747 0.21982 0 0 0 0 0 0.12038 0.15018 0.3271 0 -0.27109 0 0.18072 -0.09628 0.66664 -7.83708
ALA_369 -4.37817 0.37131 3.9782 -0.02006 0 0 2.07528 -2.39977 -0 -0 -1.66933 -0.34059 0 0 0 0 0 -0.0219 0 0 0 -0.02802 0 1.8394 -0.18577 0.7067 -0.07271
ASN_370 -3.65541 0.13822 4.10982 -0.18198 0.02586 0.26931 1.74134 -2.04989 -0 -0 -0.87056 -0.31337 0 0 0 0 0 -0.05179 0.01633 0 1.44565 0.15508 0 -0.93687 -0.0569 0.35084 0.13569
GLN_371 -4.62142 0.46907 3.8513 -0.68797 0.08984 0.74261 1.39042 -1.91156 -0.01269 -0.10977 -1.25392 -0.54119 0 0 0 0 0 0.01189 0.02338 0 2.26035 -0.16388 0 -0.18838 -0.30263 0.34008 -0.61449
ASP_372 -2.8257 0.17585 4.70994 -0.2906 0.07799 0.95713 1.91412 -2.05093 -0.0087 -0.13312 -4.00284 -0.28466 0 0 0 -0.5451 0 -0.0886 0.01063 0 2.10618 -0.57568 0 -2.3716 -0.42077 0.33862 -3.30784
VAL_373 -7.13551 1.03479 3.74275 -0.31532 0.33585 0.07273 2.84912 -2.52838 -0 -0 -2.28729 -0.47574 0 0 0 0 0 -0.00179 0.01257 0.33383 0 -0.44619 0 1.9342 -0.06947 0.50873 -2.43513
LEU_374 -8.08886 0.83152 2.81416 -0.58909 0.19851 0.1732 1.17113 -2.33068 -0.00949 -0.12567 -0.5398 0.13609 0 0 0 0 0 -0.01099 0.27942 1.60015 0 -0.12873 0 0.18072 -0.20729 0.56328 -4.08242
TYR_375 -8.79237 0.8731 2.36514 -0.87565 0.0412 0.32503 1.85465 -2.10204 -0.00779 -0.09489 -1.54418 -0.22747 0 0 -0.68172 -0.56481 0 -0.0087 0.00328 0 2.41715 -0.12893 0.02858 1.2797 0.05035 0.42002 -5.37038
HIS_376 -5.49163 0.30753 5.2753 -0.58268 0.07001 0.46055 2.07556 -2.57651 -0.00973 -0.13697 -1.89281 -1.07573 0 0 0 0 0 -0.0218 0.07002 0 1.80787 -0.49844 0 -0.45461 0.42763 0.32417 -1.92226
LYS_377 -4.81616 0.28621 1.96963 -0.50697 0.17111 0.36829 0.32253 -1.27723 -0 -0 -0.33728 -0.27141 0 0 0 0 0 0.01172 0.00598 2.42082 0 -0.02392 0 -1.5107 0.06298 0.24189 -2.88252
GLU_378 -4.49704 0.27933 4.95576 -0.36453 0.10664 0.49796 2.27185 -2.22189 -0.02307 -0.18478 -3.31682 -0.56826 0 0 0 -0.56877 0 0.01625 0.04683 0 3.02614 0.15507 0 -2.7348 0.09677 0.22961 -2.79775
LYS_379 -3.33497 0.33818 2.08101 -0.46481 0.07351 0.30357 0.30965 -1.11266 -0 -0 0.17182 0.05716 0 0 0 0 0 0.01609 0.00591 2.88078 0 -0.00329 0 -1.5107 0.05008 0.34193 0.20326
HIS_380 -4.04469 0.17669 4.85066 -0.39325 0.00584 0.41971 2.2687 -2.16433 -0.00493 -0.02492 -2.75292 -0.20183 0 0 0 -0.56877 0 0.00904 0.10403 0 1.80126 -0.26382 0 -0.45461 -0.19554 0.34985 -1.08384
GLU_381 -3.23532 0.24936 2.86401 -0.27746 0.04608 0.33345 0.40295 -1.06152 -0.00305 -0.01957 -1.2546 -0.27247 0 0 0 0 0 -0.04956 0.13423 0 2.89964 0.13374 0 -2.7348 -0.13707 0.17033 -1.81163
HIS_D_382 -4.05877 0.24718 4.65644 -0.40147 0.00524 0.24422 2.59122 -2.24489 -0.00188 -0.00535 -2.7058 -0.42871 0 0 -0.88016 0 0 -0.00443 0.24729 0 1.95605 -0.42237 0 -0.45461 0.01968 0.52098 -1.12012
SER_383 -4.54071 0.77796 3.46759 -0.02876 0 0.06734 1.35192 -1.81226 -0 -0 -1.62414 -0.37232 0 0 -0.88016 0 0 -0.00384 0.00778 0.49269 0 -0.13448 0.60711 -0.77834 -0.17557 0.63487 -2.94332
TYR_384 -6.31228 1.01596 4.46199 -0.54797 0.06112 0.27159 2.46884 -2.52173 -0.01549 -0.13478 -2.12761 -0.26767 0 0 0 0 0 0.37479 0.20226 0 1.93563 -0.18967 0.00107 1.2797 -0.03697 0.81813 0.73692
PRO_385 -5.94035 1.10806 1.91194 -0.1865 0.0013 0.13158 1.11256 -1.10571 -0.02177 -0.13226 -1.92384 0.03236 0 0 0 0 0 -0.06764 0.00164 0.99644 0 -0.93335 0 -2.4119 -0.24399 0.90401 -6.76742
PHE_386 -9.13498 1.41472 4.86234 -1.01357 0.13088 0.57333 1.65791 -3.12818 -0.00326 -0.01263 -1.399 -0.05264 0 0 0 0 0 0.02409 0.07492 0 2.05696 -0.34524 0 1.0402 -0.53836 0.62794 -3.16457
CYS:disulfide_387 -8.01935 0.94338 4.70046 -0.07164 0.0031 0.06118 2.92151 -2.80106 -0 -0 -2.80602 -0.38032 0 0 0 0 -0.12801 -0.05696 0.14891 0.26631 0 0.0119 0 3.6196 -0.20299 0.91301 -0.87699
TRP_388 -8.70691 1.05709 2.80698 -0.97613 0.1143 0.58843 1.25436 -1.82886 -0 -0 -0.01119 -0.56641 0 0 0 0 0 -0.03741 0.01695 0 3.47827 -0.34349 0 1.6906 0.19937 0.66475 -0.59933
ARG_389 -7.04675 0.84875 3.41243 -0.85869 0.24788 0.52982 0.72233 -1.57474 -0.02162 -0.11762 0.28846 0.12252 0 0 0 0 0 -0.05748 0.13118 2.46898 0 -0.12273 0 -1.2888 0.24252 0.544 -1.52955
CYS:disulfide_390 -4.92837 0.87571 2.78512 -0.06648 0.00214 0.04381 1.5342 -1.58964 -0 -0 0.0639 -0.43431 0 0 0 0 -0.12801 -0.03059 0.00075 0.51392 0 -0.12283 0 3.6196 0.2162 0.87385 3.22897
ASP_391 -3.7554 0.20534 4.40944 -0.11468 0.04323 0.37313 2.02829 -1.93487 -0 -0 -3.49683 -0.54437 0 0 0 -0.4018 0 0.10022 0.0699 0 2.00968 -0.09674 0 -2.3716 0.47015 0.91689 -2.09001
SER_392 -4.68748 0.6125 4.99922 -0.02712 0 0.02176 2.72745 -2.17363 -0 -0 -2.91217 -0.16925 0 0 0 0 0 0.11836 0.04589 0.43357 0 0.04156 0.71403 -0.77834 -0.11684 1.26878 0.11829
PRO_393 -2.39711 0.31368 1.50162 -0.13411 0.00256 0.09849 0.61012 -0.74804 -0.02061 -0.16045 -0.78285 0.18204 0 0 0 0 0 -0.0633 0.03651 0.22421 0 -0.99017 0 -2.4119 -0.76372 1.11037 -4.39266
LEU_394 -8.41295 1.02287 2.70895 -0.49193 0.36583 0.08922 0.968 -2.26517 -0.02177 -0.13226 -1.31817 0.21676 0 0 0 0 0 0.00988 0.01114 0.49297 0 -0.36997 0 0.18072 -0.57433 0.61421 -6.90598
LEU_395 -6.34044 0.40582 2.23265 -0.46577 0.1512 0.08916 2.18465 -1.84135 -0 -0 -2.46701 0.15143 0 0 0 0 0 0.24302 0.14135 0.45987 0 -0.21252 0 0.18072 -0.15075 0.71659 -4.52138
TYR_396 -7.60778 0.66823 2.34692 -0.63066 0.06873 0.30197 1.41538 -1.88819 -0 -0 -0.75958 -0.18204 0 0 0 0 0 0.00944 0.10672 0 1.98248 -0.28922 0.02794 1.2797 -0.11692 0.70888 -2.558
TYR_397 -7.64837 0.80103 4.70082 -0.88316 0.07742 0.13272 2.81672 -3.0886 -0 -0 -2.19672 -0.44353 0 0 0 -0.43452 0 0.01667 0.00108 0 1.89869 -0.32283 0.15528 1.2797 0.17663 0.82834 -2.13264
ALA_398 -4.55549 0.61994 1.7433 -0.03069 0.01866 0 1.28061 -1.83016 -0.00317 -0.06105 -1.06652 -0.39605 0 0 0 0 0 -0.06558 0 0 0 0.41681 0 1.8394 0.6616 0.84516 -0.58322
ASN_399 -4.59258 0.50001 5.2254 -0.15469 0.0056 0.20299 2.87964 -2.48724 -0.02097 -0.12772 -2.65103 -0.79184 0 0 -1.02965 -0.9376 0 -0.02242 0.03024 0 1.90491 -0.13978 0 -0.93687 0.42675 0.55095 -2.1659
GLU_400 -4.34388 0.33397 4.93587 -0.27593 0.02822 0.28994 1.77065 -1.9366 -0.01073 -0.0737 -3.23216 -0.24236 0 0 -1.02965 -1.34104 0 -0.06359 0.12057 0 3.70431 0.18951 0 -2.7348 0.08437 0.31316 -3.51387
SER_401 -4.86371 0.27595 4.97081 -0.02221 0 0.03817 2.6837 -2.37993 -0.01481 -0.07674 -2.00158 -1.16358 0 0 0 -0.59192 0 0.00614 0.00072 2.17726 0 -0.51847 0.67898 -0.77834 -0.13793 0.39391 -1.3236
TRP_402 -11.9174 1.438 4.56035 -0.92611 0.05103 0.30373 3.00695 -3.42758 -0 -0 -3.40823 -0.22214 0 0 -0.86975 0 0 -0.03204 0.09572 0 1.62756 -0.09011 0 1.6906 -0.19537 0.61014 -7.7047
PHE_403 -10.4507 1.08739 5.13759 -0.59722 0.04562 0.30998 3.13669 -3.46884 -0.0038 -0.01179 -2.86767 0.13892 0 0 0 0 0 0.03361 0.00406 0 1.86513 -0.30497 0 1.0402 -0.21097 0.48405 -4.63274
ILE_404 -8.99524 1.3385 2.43704 -0.48588 0.35279 0.1108 2.63121 -2.42298 -0.01093 -0.08043 -2.64764 -0.16519 0 0 0 0 0 -0.04203 0.05503 0.30363 0 -0.69418 0 0.73287 -0.36941 0.54169 -7.41034
GLN_405 -6.33063 0.45116 4.16216 -0.34557 0.03911 0.19233 1.8662 -2.32213 -0.00637 -0.05424 -1.68512 -0.07505 0 0 0 0 0 -0.03741 0.02308 0 3.02364 0.11982 0 -0.18838 -0.38803 0.46478 -1.09063
THR_406 -7.20984 0.72384 6.38681 -0.11122 0.04169 0.06345 3.7656 -3.21807 -0.04372 -0.45009 -2.19125 -1.43147 0 0 -0.97055 0 0 -0.05204 0.00297 0.22986 0 -0.65627 2.70882 -1.0874 -0.19039 0.58822 -3.10103
THR_407 -3.46222 0.22844 4.54538 -0.19685 0.09314 0.06861 2.01166 -1.95323 -0.03202 -0.29934 -2.15749 0.02467 0 0 -0.55284 -0.43565 0 -0.02486 0.01865 0.07023 0 0.02793 2.268 -1.0874 0.06809 0.73242 -0.04467
ALA_408 -2.74905 0.20839 1.62298 -0.02509 0.00047 0 0.59714 -1.16723 -0.00147 -0.01778 0.25687 -0.38622 0 0 0 0 0 -0.06684 0 0 0 -0.22416 0 1.8394 -0.32876 0.48641 0.04507
LEU_409 -7.63048 0.90867 3.51015 -0.52022 0.2261 0.15344 2.62877 -2.5579 -0.00904 -0.0731 -2.29557 0.04642 0 0 0 0 0 0.00816 0.01663 0.2956 0 0.03213 0 0.18072 -0.5602 0.53057 -5.10916
LYS_410 -7.30984 0.42564 7.73893 -0.52677 0.15097 0.2671 4.00923 -3.3824 -0 -0 -4.2675 -0.04137 0 0 -0.49868 0 0 -0.01647 0.13994 2.87789 0 -0.01897 0 -1.5107 -0.20697 0.44432 -1.72566
GLU_411 -4.02888 0.34251 4.9983 -0.2271 0.02705 0.31546 1.44326 -2.14728 -0.00415 -0.04454 -2.00421 -0.60692 0 0 0 0 0 -0.05597 0.09929 0 3.04927 -0.31721 0 -2.7348 -0.33572 0.29809 -1.93355
GLN_412 -5.60186 0.32653 4.6485 -0.2739 0.04091 0.20346 2.20367 -2.50969 -0.00434 -0.03071 -1.31376 -0.54007 0 0 0 0 0 -0.04085 0.03715 0 2.98922 -0.10488 0 -0.18838 -0.41112 0.23167 -0.33843
PHE_413 -10.9552 1.92735 3.99741 -0.58549 0.18523 0.28591 2.73196 -3.24747 -0 -0 -2.14741 -0.1161 0 0 0 0 0 -0.03406 0.16001 0 3.24032 -0.06656 0 1.0402 -0.16774 0.5265 -3.22513
LEU_414 -7.07337 0.40003 5.18122 -0.65168 0.15609 0.22197 2.51594 -2.85624 -0.02239 -0.18717 -1.98901 0.09874 0 0 0 0 0 0.03683 0.03043 0.8419 0 -0.22582 0 0.18072 -0.10537 0.6581 -2.78909
LYS_415 -5.32362 0.29382 6.67128 -0.30083 0.03157 0.1385 2.33961 -2.91601 -0.01387 -0.14196 -2.76992 -0.02728 0 0 0 0 0 0.09682 0.1621 1.75207 0 -0.00409 0 -1.5107 -0.2552 0.44714 -1.33057
ASN_416 -6.83991 0.41776 6.99701 -0.17884 0.07387 0.27647 3.57335 -3.63704 -0 -0 -3.04572 -0.32068 0 0 -1.25803 -0.81167 0 0.20151 0.24695 0 1.41352 0.39856 0 -0.93687 -0.16618 0.53429 -3.06165
ASN_417 -8.05777 0.57371 6.96381 -0.37911 0.02148 0.73082 3.74402 -3.5075 -0.01368 -0.11528 -2.37914 -0.01427 0 0 0 -0.28962 0 -0.0209 0.0581 0 2.73805 0.54378 0 -0.93687 0.14648 0.46836 0.27447
GLU_418 -4.89736 0.27241 6.02352 -0.21714 0.02398 0.29534 2.4878 -2.60018 -0.01387 -0.14196 -2.28766 -0.58259 0 0 -0.91555 0 0 -0.06405 0.0383 0 3.08641 -0.34657 0 -2.7348 -0.24793 0.31719 -2.5047
SER_419 -2.84915 0.13083 3.78812 -0.0438 0.00043 0.06265 1.80204 -1.8066 -0.02201 -0.16073 -1.86012 -0.37531 0 0 -0.74591 0 0 -0.05229 0.40436 0.18658 0 -0.34514 2.14806 -0.77834 -0.67187 0.37049 -0.81771
VAL_420 -7.49612 0.83046 3.91709 -0.28179 0.17528 0.05816 2.21906 -2.90511 -0.01223 -0.03627 -1.66797 0.11944 0 0 0 0 0 0.00701 0.01235 0.10401 0 -0.41745 0 1.9342 -0.58299 0.50846 -3.5144
LYS_421 -4.76473 0.6529 6.11822 -0.4303 0.06108 0.24682 3.58025 -2.65533 -0.01031 -0.08645 -6.25744 0.3324 0 0 0 -0.56863 0 -0.00149 0.07976 2.09133 0 0.1904 0 -1.5107 -0.22796 0.59265 -2.56753
TRP_422 -11.2728 1.77038 2.42861 -0.76978 0.02052 0.25566 1.86771 -2.54842 -0 -0 -1.66195 -0.13943 0 0 0 -0.28962 0 0.1185 0.21744 0 1.59226 -0.40438 0 1.6906 0.13129 0.65726 -6.33613
TYR_423 -7.89636 2.12031 3.93389 -0.82176 0.34251 0.46771 1.88172 -2.53397 -0.01298 -0.12782 -1.40897 0.24462 0 0 0 0 0 2.86914 0.00635 0 1.9261 0.82275 0.02424 1.2797 1.30866 4.47839 8.90425
PRO_424 -3.0649 0.67966 3.00452 -0.09815 0.01112 0.07174 1.5946 -1.38712 -0 -0 -0.82973 0.29103 0 0 0 0 0 0.02587 0.23734 0.0634 0 -0.63212 0 -2.4119 2.61783 5.31458 5.48777
ASP_425 -3.04703 0.50956 4.53746 -0.14645 0.01771 0.5331 2.73657 -2.07388 -0.00332 -0.03897 -3.45823 -0.65645 0 0 -0.51896 0 0 -0.0353 0.03113 0 4.0664 0.05328 0 -2.3716 2.54844 1.66411 4.34758
HIS_426 -5.28811 0.43976 5.60195 -0.79086 0.09023 0.85046 2.08274 -2.75701 -0 -0 -3.30713 -0.95288 0 0 -0.51896 0 0 -0.15367 0.08044 0 2.28241 0.17325 0 -0.45461 1.1497 0.71012 -0.76218
ILE_427 -8.43237 1.61119 5.03098 -0.70802 0.64246 0.23415 2.97472 -3.16772 -0.00671 -0.04872 -2.95281 0.43024 0 0 0 0 0 0.03523 0.1799 1.07114 0 -0.19446 0 0.73287 -0.0143 0.74944 -1.83279
LYS_428 -8.0509 0.67608 7.81887 -0.53315 0.07737 0.25851 3.70233 -3.42358 -0.0335 -0.11076 -4.683 -0.07068 0 0 -0.91555 0 0 -0.03304 0.47081 3.04403 0 0.02274 0 -1.5107 -0.19021 0.74435 -2.73997
HIS_D_429 -4.16268 0.2168 4.46231 -0.39608 0.00938 0.51787 0.99495 -2.10306 -0.0216 -0.07571 -1.05481 -0.34727 0 0 0 0 0 -0.05613 0.00247 0 1.78844 -0.17191 0 -0.45461 0.04617 0.5047 -0.30076
GLY_430 -2.54281 0.12252 3.16522 -5e-05 0 0 1.22046 -1.4601 -0.00263 -0.02929 -1.49171 -0.38093 0 0 0 0 0 -0.01877 0 0 0 0.80967 0 0.83697 0.53838 0.41101 1.17793
ARG_431 -5.40816 0.39694 4.32505 -0.62229 0.1804 0.35359 1.92888 -2.19617 -0 -0 -1.36267 0.21661 0 0 0 0 0 0.02137 0.1384 1.90186 0 -0.10044 0 -1.2888 0.74057 0.38198 -0.39289
PHE_432 -10.3636 1.63172 3.5877 -0.67897 0.05341 0.3062 2.94915 -3.02709 -0.00278 -0.01867 -1.89726 0.1503 0 0 0 0 0 0.10435 0.01614 0 2.83958 -0.22974 0 1.0402 0.64277 0.58585 -2.31073
GLY_433 -4.67014 0.34199 5.31574 -5e-05 0 0 2.53952 -2.68447 -0.01042 -0.06761 -2.4521 -0.42963 0 0 0 0 0 -0.1174 0 0 0 0.13719 0 0.83697 0.87297 0.44105 0.0536
LYS_434 -4.9643 0.20864 6.20307 -0.39554 0.04402 0.19078 2.12572 -2.81061 -0.01985 -0.16318 -1.70048 -0.06599 0 0 0 0 0 0.03547 0.04505 1.79326 0 0.02694 0 -1.5107 0.7082 0.2521 0.00261
PHE_435 -7.65726 0.39948 4.79977 -0.88286 0.03369 0.34982 2.41685 -2.7064 -0 -0 -1.23068 0.03948 0 0 0 0 0 -0.02008 0.02965 0 1.87475 -0.33769 0 1.0402 0.02113 0.26304 -1.56711
LEU_436 -9.46427 1.26119 4.31341 -0.47562 0.18286 0.10381 2.76476 -3.04949 -0 -0 -2.00636 0.25435 0 0 0 0 0 -0.00195 0.34178 0.41826 0 -0.25534 0 0.18072 -0.1698 0.4819 -5.11979
GLU_437 -5.27092 0.22964 5.81531 -0.21249 0.02815 0.30359 2.36143 -2.66724 -0.02263 -0.18185 -3.08638 -0.61062 0 0 -0.49868 0 0 -0.06359 0.0919 0 3.04541 -0.3446 0 -2.7348 -0.48375 0.55506 -3.74705
ASN_438 -3.4916 0.15779 4.39734 -0.23206 0.05544 0.35442 2.08596 -2.07665 -0.00499 -0.03691 -1.79745 -0.48372 0 0 0 0 0 -0.04637 0.00272 0 2.36256 -0.64187 0 -0.93687 -0.66075 0.42576 -0.56724
MET_439 -8.22571 1.11297 4.24006 -0.53255 0.25816 0.2387 2.01136 -2.18039 -0 -0 -1.42746 0.14233 0 0 0 0 0 -0.0241 0.13263 2.34157 0 0.33919 0 0.60916 -0.34927 0.53369 -0.77964
VAL_440 -2.83315 0.16025 2.26397 -0.30408 0.19399 0.0599 0.98582 -1.24455 -0.00871 -0.11538 -0.77422 -0.24828 0 0 -0.24416 0 0 -0.0248 0.00148 0.05596 0 -0.50004 0 1.9342 -0.1675 0.36114 -0.44817
ASP_441 -5.21678 0.29812 6.47144 -0.09395 0.00647 0.2472 2.99733 -2.75907 -0.00922 -0.08765 -7.54158 -0.28428 0 0 -1.27923 -1.06857 0 0.0324 0.07429 0 2.00437 0.01614 0 -2.3716 -0.42677 0.5128 -8.47814
TRP_442 -9.8817 1.19911 5.53254 -0.89352 0.20266 0.40391 3.40975 -3.31536 -0.00296 -0.05965 -2.07876 -0.5774 0 0 0 0 0 0.00073 0.00138 0 3.27614 -0.08047 0 1.6906 -0.46066 0.80196 -0.83171
ASN_443 -5.58596 0.2411 4.74161 -0.25271 0.02731 0.47598 1.69462 -2.45017 -0.01458 -0.12243 -0.28403 -0.7421 0 0 -0.46581 -0.59192 0 -0.05192 0.04745 0 2.20785 -0.57048 0 -0.93687 -0.25461 0.73403 -2.15366
ILE_444 -9.01729 1.14309 2.38798 -0.6128 0.46484 0.19433 2.37253 -2.4296 -0 -0 -2.13815 0.14598 0 0 0 0 0 -0.03026 0.08586 2.3372 0 -0.33413 0 0.73287 -0.03935 1.25577 -3.48112
SER_445 -5.14855 0.7264 5.41301 -0.03209 0 0.06975 2.28887 -2.34911 -0.02515 -0.13325 -2.07447 -0.23534 0 0 -0.86975 -0.41015 0 0.01558 0.03485 0.62765 0 -0.06462 1.22021 -0.77834 -0.13576 1.54267 -0.31759
ARG_446 -11.2095 0.72429 11.8721 -1.00859 0.28623 0.54838 6.28735 -4.94511 -0.02662 -0.18107 -4.65989 0.16199 0 0 0 -0.98438 0 -0.01139 0.04377 2.34192 0 -0.22884 0 -1.2888 -0.28539 1.01672 -1.54683
LYS_447 -3.66541 0.20694 4.97981 -0.33398 0.04537 0.19747 1.47302 -1.87246 -0.04229 -0.30162 -2.62202 -0.25024 0 0 -0.80924 0 0 0.02075 0.03889 1.48154 0 0.24839 0 -1.5107 0.30847 0.69258 -1.71471
ARG_448 -9.82635 1.07287 9.18949 -1.04003 0.25614 0.76061 3.33042 -4.16621 -0.03981 -0.26526 -1.79128 0.38692 0 0 -0.27682 0 0 -0.0102 0.03514 2.90398 0 -0.04559 0 -1.2888 0.47915 0.65934 0.32372
TYR_449 -8.113 0.96335 2.6331 -0.63381 0.07602 0.32837 1.93577 -1.99277 -0.02793 -0.20706 -1.97921 -0.17271 0 0 -0.95096 -0.688 0 -0.05274 0.06194 0 2.40349 -0.17614 0.01927 1.2797 0.25054 0.51091 -4.53187
TRP_450 -12.5011 1.77745 5.02574 -1.13307 0.0714 0.40204 3.27764 -3.40864 -0.00862 -0.04087 -2.9602 -0.60648 0 0 -0.89011 0 0 -0.05819 0.02145 0 2.60543 -0.17234 0 1.6906 0.70121 0.71303 -5.49367
GLY_451 -3.23575 0.35688 2.21977 -0.00201 0 0 0.57339 -1.29063 -0.02515 -0.16107 -0.26891 -0.37768 0 0 0 0 0 -0.12974 0 0 0 -1.49806 0 0.83697 0.80023 0.58649 -1.61527
THR_452 -6.19211 0.87305 4.27183 -0.16515 0.08642 0.06017 2.58327 -2.30533 -0.00481 -0.02924 -3.44863 0.08552 0 0 0 -0.71104 0 -0.02898 0.00034 0.06078 0 0.04942 2.59494 -1.0874 0.08568 1.22875 -1.99253
PRO_453 -6.89572 0.80776 3.3904 -0.12558 0.00185 0.09313 1.79205 -1.71907 -0 -0 -1.69755 0.21644 0 0 -0.44645 0 0 -0.05692 0.04435 0.20743 0 -1.01753 0 -2.4119 -0.61607 1.49109 -6.94229
LEU_454 -7.96019 0.66634 2.68008 -0.53218 0.15603 0.12314 1.71026 -2.27621 -0.03579 -0.31057 -2.55361 0.26765 0 0 0 0 0 -0.03358 0.01467 0.50363 0 -0.21888 0 0.18072 -0.56212 0.55138 -7.62923
ASN_455 -7.95057 0.737 5.18118 -0.5261 0.25472 1.09148 2.65017 -2.94971 -0 -0 -0.95948 -1.79722 0 0 -0.58075 0 0 0.12925 0.02907 0 2.95182 -0.56563 0 -0.93687 0.00458 0.54402 -2.69306
VAL_456 -7.23082 1.07569 2.80043 -0.26521 0.15691 0.05484 1.89719 -2.35035 -0.00412 -0.02408 -3.18346 -0.32078 0 0 0 0 0 -0.08193 0.03731 0.25776 0 -0.60885 0 1.9342 0.01423 0.77027 -5.07076
TRP_457 -14.4167 2.14776 5.48461 -0.89244 0.25527 0.41284 3.13629 -3.9624 -0 -0 -2.77325 -0.27772 0 0 0 0 0 0.03865 3e-05 0 1.83619 -0.27463 0 1.6906 -0.01137 1.06126 -6.54498
GLU_458 -5.23044 0.13972 6.10512 -0.33153 0.07042 0.42266 3.14056 -2.59152 -0.01456 -0.10914 -5.19262 -0.4838 0 0 0 -0.83871 0 0.07858 0.02571 0 3.20768 0.03956 0 -2.7348 0.17471 1.02345 -3.09894
CYS:disulfide_459 -6.23471 1.41656 3.79731 -0.04557 0.00049 0.01824 1.41544 -1.75428 -0 -0 -0.13439 -0.28299 0 0 0 0 -0.24101 11.1285 0.22567 0.2039 0 -0.0155 0 3.6196 -0.06546 11.697 24.7488
GLU_460 -3.46357 1.0138 4.03274 -0.3555 0.10107 0.63307 2.05583 -1.61244 -0.01759 -0.06837 -1.42422 -1.00409 0 0 0 -0.70851 0 0.06692 0.0418 0 2.21821 1.05222 0 -2.7348 5.40459 12.0887 17.3198
GLY_461 -1.7498 0.16067 2.13723 -4e-05 0 0 0.75818 -0.99611 -0.01759 -0.06837 -0.45491 -0.38252 0 0 -0.58066 0 0 -0.0889 0 0 0 0.31885 0 0.83697 5.57342 1.40282 6.84924
CYS:disulfide_462 -7.29927 1.37591 3.98506 -0.04674 0.0023 0.01848 1.43112 -2.08651 -0 -0 0.0536 -0.39189 0 0 0 0 -0.24101 0.30685 1.0167 0.38943 0 0.28922 0 3.6196 0.35002 1.66155 4.43441
GLN_463 -2.84368 0.45936 2.99147 -0.67942 0.06702 0.8207 0.97875 -1.43072 -0 -0 -0.61065 -1.04427 0 0 -0.58066 0 0 -0.02476 0.62868 0 2.50542 0.08373 0 -0.18838 0.47252 1.33896 2.94406
HIS_464 -6.16086 0.48871 4.19186 -0.36551 0.05187 0.33993 1.4469 -1.94406 -0 -0 -1.30196 -0.28747 0 0 0 0 0 0.16692 0.0445 0 3.13967 -0.07077 0 -0.45461 0.10172 0.71104 0.09789
GLN_465 -3.77732 0.31204 2.3087 -0.24284 0.02712 0.18541 0.76392 -1.19183 -2e-05 -5e-05 -0.97654 -0.80055 0 0 0 0 0 -0.00901 0.0044 0 3.17236 -0.1071 0 -0.18838 -0.09054 0.58559 -0.02462
VAL_466 -5.2535 0.49646 2.77202 -0.25882 0.13121 0.05354 2.26373 -1.7516 -0 -0 -2.44829 -0.27456 0 0 0 0 0 0.14125 0.06147 0.35133 0 -0.62314 0 1.9342 -0.15044 0.34423 -2.21091
ALA_467 -3.80437 0.63167 1.0646 -0.02881 0.01169 0 0.64032 -1.29153 -0.02149 -0.14967 -0.46264 -0.46681 0 0 0 0 0 -0.01079 0 0 0 0.42093 0 1.8394 0.85444 0.92072 0.14767
PRO_468 -6.32534 0.8882 3.70926 -0.19807 0.00206 0.13851 1.11124 -1.53773 -0 -0 -1.01897 0.06701 0 0 -0.58075 0 0 0.17135 0.02616 0.35534 0 -0.85944 0 -2.4119 0.82562 0.89153 -4.74593
LYS_469 -6.0403 0.32455 6.26792 -0.34801 0.05648 0.24507 2.8312 -2.60583 -0.0184 -0.10655 -4.27658 0.00447 0 0 -0.57228 -0.81696 0 -0.00444 0.14464 2.15137 0 -0.11155 0 -1.5107 -0.22529 0.65171 -3.95947
SER_470 -5.20793 0.28626 5.23843 -0.02575 0 0.06224 2.43695 -2.35962 -0.00314 -0.06602 -2.07876 -0.39243 0 0 -0.62392 0 0 0.02113 0.01089 0.04052 0 -0.5659 0.60946 -0.77834 -0.19224 0.60685 -2.98132
ILE_471 -7.57326 0.98664 3.66079 -0.74277 0.40424 0.27972 2.56896 -2.3959 -0 -0 -2.40939 0.34695 0 0 -0.8719 0 0 -0.08338 0.04226 1.05537 0 -0.03383 0 0.73287 -0.23837 0.59918 -3.6718
LYS_472 -4.34185 0.44389 4.47975 -0.30245 0.0312 0.13575 1.80838 -2.11974 -0.0136 -0.13035 -0.83299 -0.05015 0 0 0 0 0 0.07322 0.00101 1.77771 0 0.0236 0 -1.5107 -0.27564 0.57513 -0.22784
GLU_473 -7.1943 0.63691 8.67197 -0.36057 0.08959 0.42776 3.91925 -3.71092 -0.0062 -0.10862 -4.44911 -0.59481 0 0 -1.1962 -1.03583 0 0.05712 0.0541 0 3.48293 -0.21699 0 -2.7348 -0.41369 0.43819 -4.24422
LEU_474 -8.61682 0.60495 3.86373 -0.4726 0.17786 0.11075 2.95083 -2.95767 -0 -0 -2.05025 0.20745 0 0 0 0 0 -0.02305 0.03767 0.41045 0 -0.25587 0 0.18072 -0.39294 0.57931 -5.64547
GLN_475 -7.78919 0.46156 5.66695 -0.27455 0.06402 0.23053 2.31746 -3.08938 -0.02806 -0.20239 -0.96587 -0.53704 0 0 0 0 0 0.1201 0.17917 0 2.77033 -0.20546 0 -0.18838 -0.31301 0.44403 -1.33919
LYS_476 -3.40074 0.17548 3.88385 -0.29814 0.02521 0.13159 1.53425 -1.78272 -0 -0 -0.63597 -0.01586 0 0 0 0 0 0.01041 0.02011 1.7941 0 -0.02232 0 -1.5107 -0.33607 0.32371 -0.10379
HIS_477 -6.39065 0.62758 5.2386 -0.35839 0.00743 0.42053 3.04756 -2.76307 -0 -0 -2.82169 -0.31608 0 0 0 -1.03583 0 0.0027 0.00842 0 2.0671 -0.08762 0 -0.45461 -0.26733 0.71482 -2.36053
ALA_478 -5.30803 0.99211 2.89813 -0.02511 0 0 2.34563 -2.55943 -0.01446 -0.07204 -0.9653 -0.19514 0 0 0 0 0 -0.05218 0 0 0 -0.12435 0 1.8394 -0.56224 0.88828 -0.91474
SER_479 -2.57763 0.11339 2.5791 -0.03089 0 0.05346 0.96032 -1.25809 -0.02355 -0.23641 -0.96978 -1.05997 0 0 0 0 0 -0.00211 0.13219 0.17518 0 -0.21166 0.60777 -0.77834 -0.80985 0.49805 -2.83881
HIS_D_480 -2.99858 0.49271 3.43829 -0.50042 0.02599 0.37843 1.45581 -1.76606 -0.01603 -0.17486 -0.92303 -0.54682 0 0 -0.93369 0 0 -0.00454 0.00432 0 1.86002 -0.477 0 -0.45461 -0.31538 0.47231 -0.98313
TYR_481 -4.82179 0.50202 3.66654 -0.73684 0.02801 0.10081 1.63959 -2.07696 -0 -0 -1.07198 -0.32648 0 0 -0.93369 0 0 -0.11458 0.00323 0 1.92603 0.08635 8e-05 1.2797 -0.05381 0.36096 -0.54282
VAL_482 -5.84762 0.81208 1.45397 -0.26384 0.1315 0.05095 1.51081 -1.72007 -0.00379 -0.05675 0.70128 0.40368 0 0 0 0 0 -0.01291 0.06184 0.22911 0 -0.03073 0 1.9342 -0.3919 0.3386 -0.69959
ASP_483 -3.38923 0.50207 4.50577 -0.15474 0.00543 0.46553 1.8144 -2.12715 -0 -0 -1.65773 -0.96551 0 0 -1.02577 0 0 -0.00877 0.06369 0 3.24633 0.0243 0 -2.3716 0.05301 0.36483 -0.65513
ASP_484 -2.1356 0.11309 2.81925 -0.11315 0.00516 0.34309 0.76265 -1.311 -0.00379 -0.05675 -0.74742 -0.58517 0 0 0 0 0 0.01467 0.0198 0 1.71249 0.01478 0 -2.3716 0.36774 0.29417 -0.85761
SER_485 -2.42601 0.26337 3.34652 -0.04038 0.00388 0.07647 1.38455 -1.52574 -0.01453 -0.08834 -1.92479 -0.60265 0 0 -1.02577 0 0 -0.04267 0.04049 0.32045 0 0.50202 0.60486 -0.77834 0.37409 0.41152 -1.14099
ILE_486 -4.32614 0.34396 1.96491 -0.61645 0.72011 0.2396 1.28514 -1.45892 -0 -0 -0.54275 -0.44537 0 0 -0.47054 0 0 0.32089 0.16288 1.74513 0 0.46281 0 0.73287 1.01209 0.60545 1.73568
GLU_487 -4.99934 0.41467 5.20622 -0.31185 0.05299 0.37403 2.98257 -2.30442 -0.01453 -0.08835 -4.17238 -0.41291 0 0 0 -0.71823 0 0.04237 0.12487 0 2.92677 0.23759 0 -2.7348 0.70195 0.65167 -2.04113
LEU_488 -8.16331 0.80678 1.43472 -0.52404 0.22682 0.15552 1.30946 -1.82884 -0 -0 -0.86653 0.09863 0 0 -1.01431 0 0 0.01197 0.07996 0.48107 0 -0.02036 0 0.18072 0.2489 0.59637 -6.78647
HIS_489 -7.99627 0.80901 6.00798 -0.38697 0.00806 0.40052 3.30813 -3.14765 -0.03476 -0.22365 -3.73493 -0.23785 0 0 -1.17186 0 0 0.55725 0.31511 0 1.80846 -0.25274 0 -0.45461 0.07785 0.59897 -3.74997
LYS_490 -6.62619 0.90261 6.7815 -0.48265 0.08189 0.29766 3.38258 -2.85259 -0.01614 -0.09923 -4.54045 0.29258 0 0 0 -0.8354 0 -0.04645 0.20947 2.17079 0 -0.07522 0 -1.5107 5.5613 1.81366 4.40903
PRO_491 -5.32186 0.9654 1.98084 -0.08246 0 0.04901 0.28606 -0.81268 -0.0044 -0.01947 0.32925 0.60201 0 0 0 0 0 -0.16052 0.00178 0.44205 0 -0.57921 0 -2.4119 5.55698 1.73295 2.55383
TYR_492 -6.00512 0.52671 4.91912 -0.66751 0.06239 0.38521 2.3624 -2.50353 -0.00011 -0.00531 -2.03702 -0.06964 0 0 0 0 0 0.00767 0.11863 0 2.14722 -0.26744 0.00031 1.2797 0.20923 0.37121 0.83412
VAL_493 -7.757 1.10421 4.11898 -0.28732 0.14405 0.0506 2.25102 -2.92349 -0.02396 -0.13761 -1.33728 0.2978 0 0 0 0 0 -0.02145 0.01231 0.56843 0 0.24162 0 1.9342 0.22262 0.52866 -1.0136
ASP_494 -4.24077 0.3753 6.41694 -0.11419 0.0132 0.35547 2.79353 -2.64587 -0.01791 -0.14879 -3.99168 -0.35997 0 0 0 -0.8354 0 -0.09085 0.03436 0 1.84532 -0.0367 0 -2.3716 -0.28489 0.57822 -2.72628
ASP_495 -2.51995 0.22395 3.33151 -0.12105 0.0246 0.38063 1.06291 -1.56394 -0.00442 -0.01951 -1.20803 -0.19102 0 0 0 0 0 0.00264 0.01799 0 2.344 -0.3094 0 -2.3716 -0.57854 0.28562 -1.21361
VAL_496 -5.87397 0.70427 2.05418 -0.26532 0.13501 0.05184 1.58926 -1.99594 -0.00983 -0.09197 -0.74374 0.05798 0 0 0 0 0 -0.02838 0.00343 0.12629 0 -0.46254 0 1.9342 -0.65122 0.30815 -3.15831
GLN_497 -5.06648 0.47568 4.27332 -0.57309 0.07543 0.61566 1.78835 -2.3019 -0.0449 -0.33215 -2.64546 -0.75546 0 0 0 0 0 -0.005 0.17759 0 2.64734 0.12094 0 -0.18838 -0.28478 0.59102 -1.43228
LEU_498 -9.82541 1.47087 1.96321 -0.45683 0.1226 0.08544 2.20306 -2.48846 -0 -0 -2.70231 0.10676 0 0 0 0 0 0.07148 0.34874 0.57817 0 -0.24862 0 0.18072 -0.14974 0.98211 -7.7582
THR_499 -4.76908 0.29886 2.83547 -0.11351 0.12979 0.0758 1.50956 -1.6555 -0 -0 -1.23983 -0.7848 0 0 0 0 0 0.03518 0.06317 0.07719 0 -0.51177 2.26551 -1.0874 -0.19398 1.04928 -2.01607
CYS_500 -6.56114 1.18883 3.58724 -0.13686 0.04386 0.08055 1.68404 -1.81717 -0.01699 -0.07749 -1.2481 -1.40035 0 0 0 0 0 0.97786 0.33835 1.56366 0 -0.39358 0 3.6196 1.0283 1.46419 3.92481
PRO_501 -2.36697 0.62101 1.23033 -0.07398 0 0.04545 0.40843 -0.5916 -0 -0 0.15042 0.5636 0 0 0 0 0 -0.22192 0.02479 0.20466 0 -0.90798 0 -2.4119 1.43342 2.05017 0.15792
VAL_502 -1.71188 0.25372 1.18196 -0.32344 0.25243 0.07827 0.49665 -0.69955 -0 -0 -0.01095 -0.5961 0 0 0 0 0 0.29885 0.00146 0.17018 0 0.24804 0 1.9342 0.75122 1.27113 3.59621
CYS_503 -5.67427 0.87079 2.78396 -0.07951 0.01826 0.06803 1.23252 -1.45672 -0 -0 -0.90151 -0.5127 0 0 0 0 0 -0.04808 0.00338 0.46349 0 -0.01815 0 3.6196 1.12316 0.56582 2.05806
SER_504 -1.46527 0.24094 1.37174 -0.02826 0.02856 0.0305 0.53674 -0.70846 -0.01712 -0.08043 0.24998 0.00868 0 0 0 0 0 7.17637 0.00151 0.06465 0 0.13002 0.6 -0.77834 0.77888 11.8515 19.9922
GLY_505 -4.24057 0.70212 3.08464 -7e-05 0 0 1.48667 -1.69738 -0 -0 -1.83752 -0.38182 0 0 0 0 0 -0.16918 0 0 0 -1.53547 0 0.83697 0.51688 11.8752 8.64052
GLU_506 -4.11649 0.17114 3.23124 -0.19558 0.01896 0.274 0.91088 -1.53399 -0.01459 -0.11088 -0.57915 -0.63242 0 0 0 0 0 0.00707 0.06072 0 3.2654 -0.11459 0 -2.7348 0.4815 0.48011 -1.13148
MET_507 -9.69595 0.71258 4.7017 -0.47664 0.22287 0.1816 1.75565 -2.43147 -0.00505 -0.07219 -2.49649 -0.15044 0 0 0 0 0 -0.00337 0.21137 1.6278 0 0.01782 0 0.60916 0.04686 0.46398 -4.78021
LYS_508 -4.34219 0.30327 5.18689 -0.36164 0.05636 0.25285 3.25147 -2.33084 -0.02673 -0.21757 -4.51596 0.14462 0 0 0 -0.70851 0 0.00493 0.20845 2.37152 0 -0.03619 0 -1.5107 -0.07228 0.46291 -1.87936
ARG_509 -9.12831 0.99692 6.28664 -0.83726 0.24154 0.49145 1.57342 -3.05746 -0.01917 -0.11783 -1.46218 0.54015 0 0 0 0 0 0.02467 0.56637 2.3655 0 -0.11761 0 -1.2888 -0.26563 0.39773 -2.80988
THR_510 -5.15618 0.84587 4.83359 -0.16585 0.04665 0.06081 2.47899 -2.24714 -0.0229 -0.25694 -1.69286 0.21223 0 0 0 0 0 -0.0938 0.00153 0.0508 0 0.03925 2.28402 -1.0874 -0.33892 1.27312 1.06485
PRO_511 -2.26746 0.36274 1.82266 -0.07567 0 0.04604 0.93806 -0.77349 -0.0103 -0.08951 -0.43542 0.56209 0 0 0 0 0 -0.13887 0.03934 0.42486 0 -0.60956 0 -2.4119 -0.24742 1.44585 -1.41796
GLU_512 -5.94343 0.60229 5.56164 -0.20965 0.07481 0.34178 2.26135 -2.44351 -0.02966 -0.22837 -2.55008 -0.34368 0 0 0 -0.41015 0 -0.00499 0.28497 0 3.76104 0.01217 0 -2.7348 -0.24925 0.79471 -1.4528
VAL_513 -8.0153 0.56175 4.29254 -0.30081 0.18344 0.05882 2.89123 -2.98973 -0.00512 -0.04227 -2.25504 -0.1199 0 0 0 0 0 0.00144 0.00154 0.10457 0 -0.42072 0 1.9342 -0.204 0.6695 -3.65386
ILE_514 -9.16544 1.03987 3.51175 -0.50484 0.47685 0.11044 2.48158 -2.74962 -0.00393 -0.0172 -2.40306 0.22206 0 0 -0.27682 0 0 -0.05669 0.14739 0.40012 0 -0.48359 0 0.73287 -0.35438 0.79134 -6.10131
ASP_515 -7.06612 0.61967 9.60474 -0.18014 0.01645 0.54458 5.13769 -4.01108 -0.0364 -0.22779 -6.68689 -1.03517 0 0 -0.81048 -0.41843 0 -0.00963 0.17535 0 2.87819 -0.05898 0 -2.3716 -0.5331 0.67024 -3.7989
VAL_516 -6.32072 0.49974 4.47553 -0.36488 0.25896 0.08892 2.06731 -2.68819 -0 -0 -1.1242 -0.1194 0 0 0 0 0 -0.13209 0 0.64921 0 0.33094 0 1.9342 -0.35436 0.39324 -0.40579
TRP_517 -11.3948 1.4517 5.88803 -0.90962 0.04216 0.34581 3.65286 -3.72825 -0 -0 -3.89717 -0.37816 0 0 -0.81048 0 0 -0.05878 0.01704 0 1.61723 -0.00518 0 1.6906 -0.33483 0.50664 -6.30516
PHE_518 -10.1753 1.18191 2.96674 -0.87918 0.05015 0.28723 2.97791 -2.99812 -0 -0 -1.46544 -0.02034 0 0 0 0 0 0.00545 0.17066 0 2.16996 -0.18209 0 1.0402 -0.1354 0.54527 -4.46043
ASP_519 -6.95605 0.43192 8.03882 -0.10811 0.0123 0.33354 3.79026 -3.76509 -0 -0 -4.07479 -0.3522 0 0 0 -1.41891 0 0.08388 0.25898 0 1.82491 0.17829 0 -2.3716 0.04182 0.59605 -3.45598
SER_520 -5.54575 0.69057 5.79796 -0.02815 0 0.06636 2.63801 -2.70311 -0 -0 -2.21203 -0.5782 0 0 0 0 0 0.02188 0.00616 0.83036 0 0.31938 0.67236 -0.77834 0.00228 0.49448 -0.3058
GLY_521 -5.23998 0.58292 4.3642 -4e-05 0 0 1.98027 -2.5416 -0.01612 -0.14623 -1.38384 -0.41609 0 0 0 0 0 -0.16967 0 0 0 0.37751 0 0.83697 0.19605 0.35962 -1.21604
SER_522 -6.53391 0.5899 5.31896 -0.02841 0.00966 0.02776 3.5627 -2.88017 -0.01526 -0.09736 -3.76626 -0.19794 0 0 0 0 0 -0.02928 0.0012 0.78712 0 -0.25878 0.60044 -0.77834 -0.15583 0.36252 -3.48128
MET_523 -9.3119 1.37211 5.51652 -0.51316 0.21715 0.06761 3.11698 -3.06905 -1e-05 -6e-05 -2.08797 -0.08417 0 0 0 0 0 -0.03988 0.18633 1.75122 0 0.12622 0 0.60916 5.47492 1.6008 4.93284
PRO_524 -6.38628 0.78589 2.21695 -0.07662 0 0.04615 0.85009 -1.11525 -0 -0 -0.84647 0.61621 0 0 0 0 0 -0.15767 0.00596 0.4304 0 -0.57785 0 -2.4119 5.62484 1.56435 0.56878
PHE_525 -10.9617 1.73637 2.91961 -0.64402 0.06672 0.38091 3.12642 -2.7812 -0 -0 -2.80174 0.37017 0 0 0 0 0 0.1197 0.56793 0 2.59384 -0.02892 0 1.0402 0.40321 0.71891 -3.17357
ALA_526 -6.48298 1.15095 3.25764 -0.02264 0 0 2.45436 -2.69637 -0 -0 -1.4501 -0.33926 0 0 0 0 0 -0.05089 0 0 0 -0.36214 0 1.8394 0.20632 1.03956 -1.45614
GLN_527 -8.27635 1.03254 4.56577 -0.2721 0.03079 0.18677 2.09216 -2.5228 -0.0228 -0.18014 -1.07613 -0.42355 0 0 0 0 0 0.06694 0.0675 0 2.84541 -0.22961 0 -0.18838 -0.55245 0.81281 -2.04361
TYR_528 -8.22742 0.71694 3.79089 -0.74041 0.08405 0.46457 2.5922 -2.52357 -0.01762 -0.07077 -1.47493 -0.15754 0 0 -1.00594 0 0 0.01967 0.30016 0 1.99498 -0.28584 0.01688 1.2797 -0.42615 0.73063 -2.93952
HIS_529 -8.38866 0.81707 7.29811 -0.64455 0.13266 0.74213 3.56205 -3.5771 -0 -0 -4.77841 -0.08426 0 0 0 -0.90859 0 -0.10823 4e-05 0 4.49127 -0.43101 0 -0.45461 -0.39575 0.61847 -2.10937
TYR_530 -9.26833 0.84824 2.73105 -0.79733 0.0553 0.09287 1.95067 -2.17214 -0.03576 -0.18547 -1.22609 -0.32506 0 0 -0.69731 0 0 0.34703 1e-05 0 2.50633 -0.07462 0.01031 1.2797 -0.14728 1.17191 -3.93595
PRO_531 -4.67304 0.56452 1.0469 -0.1824 0.12567 0.12721 0.25172 -0.65612 -0 -0 0.208 0.1004 0 0 0 0 0 0.04493 0.11216 0.03494 0 -0.506 0 -2.4119 0.77239 1.32904 -3.71159
PHE_532 -7.32439 0.66638 3.27226 -0.61897 0.04045 0.33571 1.25789 -2.08629 -0.00804 -0.02424 -1.33756 0.16562 0 0 0 0 0 -0.00199 0.00082 0 2.13177 -0.05424 0 1.0402 0.91006 0.72919 -0.90536
GLU_533 -4.04259 0.37944 5.26462 -0.45801 0.06282 0.71359 2.03559 -2.27923 -0.00804 -0.02424 -1.00153 -1.45945 0 0 -1.10744 0 0 -0.00747 0.09013 0 4.4139 0.10248 0 -2.7348 0.24272 0.60611 0.78857
ASN_534 -5.57814 0.67033 5.22451 -0.19755 0.06089 0.34014 2.82649 -2.44022 -0 -0 -3.08075 -0.97691 0 0 -2.11338 0 0 -0.09992 0.03773 0 1.88465 -0.9932 0 -0.93687 -0.38643 0.52185 -5.23678
SER_535 -4.19518 0.31722 4.82428 -0.02307 0 0.02148 1.72727 -2.2734 -0 -0 -1.36503 -0.32427 0 0 0 0 0 -0.03202 0.00129 0.48326 0 0.30725 0.60138 -0.77834 -0.46309 0.2809 -0.89007
GLU_536 -3.96612 0.17862 4.93467 -0.47051 0.31572 1.49089 1.36667 -2.21735 -0.04302 -0.29163 -1.36852 -2.99241 0 0 0 0 0 0.05231 0.0294 0 3.95968 -0.24936 0 -2.7348 -0.21738 0.1082 -2.11493
LEU_537 -6.87544 0.85366 4.53827 -0.62733 0.41197 0.21366 2.39004 -2.6257 -0.04785 -0.29803 -1.2606 -0.10712 0 0 0 0 0 0.0302 0.01365 1.11851 0 -0.18251 0 0.18072 -0.14175 0.37199 -2.04367
PHE_538 -10.5012 1.48215 3.82942 -1.08143 0.12527 0.38641 2.94582 -3.0905 -0 -0 -1.40966 -0.02894 0 0 0 0 0 -0.01648 0.13297 0 1.80342 -0.47333 0 1.0402 0.1313 0.5222 -4.20243
GLN_539 -4.48921 0.25599 4.7274 -0.27127 0.04815 0.2194 1.76869 -2.29275 -0.01476 -0.14896 -0.81501 -0.49199 0 0 0 0 0 0.02331 0.07136 0 2.87778 -0.2339 0 -0.18838 -0.13238 0.32775 1.24121
LYS_540 -3.65883 0.21591 4.19412 -0.31262 0.04064 0.15846 2.04323 -1.95157 -0 -0 -0.93335 -0.11819 0 0 0 0 0 -0.01724 0.01537 1.91814 0 -0.17648 0 -1.5107 -0.34607 0.32215 -0.11705
GLN_541 -6.95272 0.60441 4.35212 -0.65215 0.07413 0.6996 2.51322 -2.523 -0.01965 -0.15753 -2.96586 -0.63001 0 0 -0.65995 0 0 -0.03064 0.00609 0 2.31004 -0.07225 0 -0.18838 -0.35538 0.45678 -4.19113
PHE_542 -8.46879 0.99845 2.18029 -0.7901 0.24865 0.16813 1.52478 -1.95246 -0 -0 -0.14706 -0.66378 0 0 0 0 0 0.32195 0.00301 0 2.29854 -0.30857 0 1.0402 0.54071 0.97019 -2.03585
PRO_543 -4.49434 0.39091 2.15397 -0.13723 0.00078 0.09688 0.47536 -1.09734 -0 -0 -0.44645 0.22105 0 0 0 0 0 -0.05643 0.00225 0.23185 0 -1.03745 0 -2.4119 0.31019 0.84324 -4.95467
ALA_544 -5.91599 1.06306 3.11336 -0.02381 0 0 2.28641 -2.37979 -0 -0 -3.23023 -0.14778 0 0 0 0 0 0.01014 0 0 0 0.00456 0 1.8394 -0.51417 0.57321 -3.32163
ASP_545 -6.25138 0.57247 7.26168 -0.10831 0.00074 0.32756 4.203 -3.1543 -0 -0 -6.34058 -0.50906 0 0 -1.0526 -0.1821 0 0.32328 0.00102 0 2.39475 -0.19072 0 -2.3716 -0.18808 0.65565 -4.60859
VAL_546 -8.05254 1.45644 1.85737 -0.34441 0.30859 0.08174 2.2219 -2.31566 -0 -0 -2.10411 -0.28319 0 0 0 0 0 0.374 0 0.19239 0 0.43582 0 1.9342 0.25467 0.9193 -3.06347
ILE_547 -9.12276 1.68955 1.76714 -0.53209 0.34621 0.10296 2.25995 -2.28204 -0 -0 -2.24648 0.06952 0 0 0 0 0 -0.00948 0.20346 1.21869 0 -0.31128 0 0.73287 0.30045 1.20303 -4.61032
ALA_548 -4.25224 0.57597 1.81737 -0.02472 0.00079 0 1.2396 -1.42857 -0.05538 -0.25545 -0.86439 -0.41283 0 0 0 0 0 -0.00695 0 0 0 0.25489 0 1.8394 0.27411 0.68016 -0.61825
GLU_549 -5.99528 0.85875 6.42532 -0.37994 0.08195 0.64074 3.51458 -2.74859 -0.01301 -0.08913 -4.48218 -0.99575 0 0 -0.90371 0 0 0.00357 0.19229 0 1.89859 0.47423 0 -2.7348 0.75625 0.43327 -3.06283
GLY_550 -3.1886 0.29809 3.17077 -0.0003 0 0 1.79579 -1.60994 -0 -0 -1.93716 -0.2031 0 0 0 0 0 -0.05106 0 0 0 -0.08732 0 0.83697 0.41938 0.45254 -0.10394
ILE_551 -7.17019 1.43956 4.44737 -0.51678 0.34919 0.10535 2.24602 -2.73966 -0.01138 -0.09434 -2.95275 0.42638 0 0 0 0 0 -0.07756 0.02175 0.80494 0 0.29521 0 0.73287 -0.15822 0.88513 -1.96712
ASP_552 -3.92035 0.63008 6.2723 -0.1092 0.00864 0.33463 2.60809 -2.66322 -0 -0 -4.92906 -0.42966 0 0 0 -0.82379 0 0.02981 0.01684 0 1.81043 -0.01842 0 -2.3716 -0.30474 0.96984 -2.8894
GLN_553 -9.41432 1.07479 7.29115 -0.64122 0.18958 0.76186 4.01225 -3.74356 -0.013 -0.08898 -4.51181 -0.52184 0 0 -1.14206 0 0 -0.00179 0.65598 0 2.86648 -0.15006 0 -0.18838 -0.3248 0.58854 -3.30118
THR_554 -5.48389 0.76161 3.64786 -0.20392 0.1268 0.07557 2.35618 -2.13177 -0.01327 -0.15434 -2.2288 -0.15284 0 0 0 0 0 -0.03728 0.00015 0.13654 0 0.15511 2.29289 -1.0874 -0.10939 0.4573 -1.59288
ARG_555 -6.19943 0.45477 4.0452 -0.48652 0.08266 0.30626 1.97955 -2.06855 -0.01138 -0.09434 -2.24863 -0.09249 0 0 -1.0987 0 0 -0.0387 0.04898 2.06551 0 -0.2043 0 -1.2888 0.20213 0.41673 -4.23006
GLY_556 -5.01233 0.23067 4.29944 -0.00037 0 0 2.41572 -2.45354 -0.04227 -0.18546 -2.1655 -0.18149 0 0 0 0 0 -0.05424 0 0 0 -1.06814 0 0.83697 1.14728 0.37547 -1.85779
TRP_557 -11.3531 1.52495 6.00956 -0.74907 0.21661 0.42626 2.94438 -3.50711 -0 -0 -2.7033 -0.37599 0 0 -1.14206 0 0 -0.05251 0.047 0 2.75418 0.10697 0 1.6906 0.76036 0.87696 -2.52527
PHE_558 -10.0857 1.00613 3.97948 -0.54409 0.17407 0.24114 2.4495 -2.95017 -0.01926 -0.07502 -1.85394 -0.02831 0 0 0 0 0 0.17476 0.0019 0 3.30847 -0.13046 0 1.0402 -0.22044 0.90933 -2.62238
TYR_559 -9.00213 1.11874 4.09838 -1.11338 0.19878 0.51647 2.61855 -2.93171 -0.04161 -0.36752 -1.6565 -0.28314 0 0 0 0 0 0.00175 0.15559 0 1.82646 -0.32925 0.02752 1.2797 0.01667 0.52907 -3.33754
SER_560 -6.98024 0.49695 6.38291 -0.02872 0 0.06609 3.23714 -3.38162 -0.01221 -0.07393 -2.93334 -0.58664 0 0 0 0 0 -0.00848 0.01367 0.69905 0 0.34058 0.60153 -0.77834 0.09582 0.46463 -2.38516
LEU_561 -9.15358 1.02636 5.38885 -0.45744 0.14084 0.10179 3.24646 -3.31319 -0 -0 -3.0962 0.20988 0 0 0 0 0 -0.00156 0.26101 0.47542 0 -0.243 0 0.18072 -0.01072 0.30698 -4.93741
MET_562 -8.11954 0.3604 5.48935 -0.31244 0.0367 0.09255 2.79406 -2.92168 -0 -0 -3.36532 -0.06473 0 0 0 0 0 -0.03609 0.00096 1.77094 0 0.08634 0 0.60916 -0.0606 0.32525 -3.31471
ALA_563 -5.57908 0.56046 3.41408 -0.02154 0 0 2.75299 -2.56347 -0 -0 -2.88705 -0.32884 0 0 0 0 0 -0.03058 0 0 0 -0.04643 0 1.8394 0.01015 0.25872 -2.6212
VAL_564 -6.95772 0.42521 3.79869 -0.3083 0.18801 0.06984 2.54219 -2.77827 -0 -0 -2.91456 -0.16841 0 0 0 0 0 -0.06769 0.00032 0.0905 0 -0.36958 0 1.9342 -0.05628 0.2736 -4.29823
SER_565 -6.83152 0.54952 6.82746 -0.03088 6e-05 0.02086 3.61556 -3.2536 -0.02834 -0.22017 -3.8556 0.05688 0 0 0 0 0 0.02488 0.01888 0.49214 0 0.30667 1.7378 -0.77834 -0.01775 0.35561 -1.00989
THR_566 -7.35098 0.92806 6.08032 -0.21236 0.18434 0.07795 2.99252 -3.30906 -0.00434 -0.03071 -2.04943 -0.13181 0 0 0 -0.81167 0 0.02456 0.01061 0.09122 0 -0.01753 2.32214 -1.0874 0.03772 0.47857 -1.77725
LEU_567 -7.20135 1.04439 2.81727 -0.66366 0.81016 0.29311 2.16668 -2.30284 -0 -0 -2.09315 -0.19285 0 0 -0.42851 0 0 0.13247 0.08285 1.20907 0 -0.19173 0 0.18072 0.08845 0.64208 -3.60683
PHE_568 -7.2137 0.60489 1.90605 -0.77488 0.27387 0.31441 1.48599 -1.9609 -0 -0 -1.15321 -0.26177 0 0 0 0 0 -0.01827 0.04629 0 4.11919 -0.24165 0 1.0402 0.1704 0.8807 -0.78238
THR_569 -3.97078 0.23056 2.64514 -0.11541 0.07078 0.06436 1.83172 -1.65036 -0 -0 -0.65647 -1.36886 0 0 -0.34924 0 0 0.09091 0.09016 0.23661 0 -0.60246 2.28115 -1.0874 0.03687 0.66962 -1.5531
GLY_570 -2.87406 0.26376 3.0467 -6e-05 0 0 1.56323 -1.5696 -0 -0 -0.88175 -0.35755 0 0 -0.51212 0 0 -0.16612 0 0 0 -1.51214 0 0.83697 -0.5263 0.39729 -2.29174
LYS_571 -3.80587 0.13938 3.75828 -0.50054 0.16329 0.29471 1.09139 -1.68121 -0 -0 -0.68244 0.03029 0 0 -0.34924 0 0 0.02146 0.00458 1.79897 0 -0.01647 0 -1.5107 -0.50974 0.32961 -1.42425
ALA_572 -3.72548 0.53909 2.10371 -0.02513 0.00058 0 0.92626 -1.44849 -0 -0 0.07152 -0.25412 0 0 0 0 0 -0.05764 0 0 0 0.01395 0 1.8394 -0.4306 0.80387 0.35693
PRO_573 -7.26566 1.24932 2.75915 -0.09107 0.00084 0.0576 1.48672 -1.44685 -0 -0 -1.18301 0.67084 0 0 0 0 0 -0.06826 0.05582 0.40555 0 -0.14243 0 -2.4119 -0.46172 0.99275 -5.39234
TYR_574 -10.4917 1.77738 1.68592 -0.7405 0.07079 0.43538 1.86926 -2.29021 -0 -0 0.08838 -0.15498 0 0 0 0 0 0.09134 0.08651 0 1.96266 -0.22415 0.00186 1.2797 -0.21939 0.90638 -3.86541
LYS_575 -5.18174 0.28145 5.94198 -0.47956 0.15631 0.267 2.91753 -2.4937 -0.02201 -0.16073 -5.46563 -0.02432 0 0 0 -0.1821 0 -0.04382 0.05605 2.75845 0 -0.17958 0 -1.5107 -0.24593 0.82869 -2.78237
ARG_576 -7.3153 0.99997 5.82661 -0.41849 0.03942 0.22311 2.91582 -2.79643 -0.00473 -0.06401 -1.8682 -0.09062 0 0 0 0 0 -0.02703 0.4511 2.59419 0 -0.22154 0 -1.2888 -0.11156 0.44586 -0.71065
VAL_577 -7.65233 1.94804 0.99262 -0.27382 0.24488 0.06215 1.6057 -1.97735 -0 -0 -2.09397 -0.31617 0 0 0 0 0 -0.0383 0.03848 0.24446 0 -0.57567 0 1.9342 -0.09415 0.82767 -5.12354
LEU_578 -7.22189 0.94745 1.12379 -0.44603 0.17049 0.08098 1.93929 -1.77372 -0 -0 -2.19347 0.17151 0 0 0 0 0 0.01653 0.94011 0.5771 0 -0.37009 0 0.18072 -0.25335 0.97721 -5.13338
SER_579 -4.10836 0.36233 2.60522 -0.03792 0 0.08628 1.31891 -1.52185 -0 -0 -2.02249 0.01692 0 0 0 0 0 0.12174 0.00132 1.18834 0 -0.02946 0.60673 -0.77834 -0.03643 0.49409 -1.73296
LEU_580 -7.97883 1.19492 2.7939 -0.51989 0.32487 0.11542 2.35731 -2.53748 -0 -0 -2.23759 0.09326 0 0 0 0 0 0.04361 0.25864 0.64061 0 -0.21624 0 0.18072 0.00107 0.49601 -4.98968
GLY_581 -4.37069 0.30767 2.74566 -0.00022 0 0 0.99116 -1.77739 -0 -0 -1.3499 -0.16741 0 0 0 0 0 -0.09443 0 0 0 -0.78176 0 0.83697 -0.01546 0.46936 -3.20644
HIS_582 -6.95951 0.63703 6.16161 -0.41614 0.02756 0.46332 2.1282 -2.81711 -0 -0 -2.31465 -0.18212 0 0 0 -0.56185 0 0.09238 0.00068 0 2.11683 -0.06488 0 -0.45461 0.11066 0.40093 -1.63166
VAL_583 -6.93595 1.29838 1.49859 -0.38597 0.56543 0.08896 1.06393 -1.72631 -0.01977 -0.15776 -1.19403 -0.11468 0 0 0 0 0 -0.0103 0.11817 1.63201 0 -0.51331 0 1.9342 -0.2186 1.05312 -2.02388
LEU_584 -9.95068 0.86558 5.44852 -0.48146 0.20024 0.0891 2.26462 -3.51707 -0.0066 -0.03005 -2.26897 0.1788 0 0 0 0 0 0.0803 0.08174 0.53692 0 -0.29955 0 0.18072 -0.35876 1.1227 -5.86388
ASP_585 -6.3676 0.68077 8.82161 -0.13637 0.01834 0.42356 4.07202 -3.73357 -1e-05 -0.00027 -5.66958 -1.33809 0 0 -0.41243 -0.67824 0 -0.02362 0.06376 0 3.97626 0.04056 0 -2.3716 -0.09725 0.60396 -2.12781
GLU_586 -3.28406 0.25976 4.38981 -0.32839 0.06542 0.429 1.63802 -1.81567 -0.02361 -0.14586 -2.96599 -0.50549 0 0 -0.79274 0 0 -0.0888 0.02705 0 3.7103 -0.25291 0 -2.7348 -0.27002 0.44846 -2.2405
ASN_587 -3.74151 0.48671 4.63901 -0.20484 0.01604 0.31124 1.56514 -1.97418 -0.02361 -0.14584 -1.02107 -0.47183 0 0 0 -0.67824 0 0.09246 0.02937 0 2.32335 -0.42968 0 -0.93687 -0.69915 0.35617 -0.50734
GLY_588 -3.36295 0.16519 3.08091 -5e-05 0 0 0.83718 -1.62629 -0 -0 -1.12087 -0.36726 0 0 0 0 0 -0.19044 0 0 0 -1.43807 0 0.83697 -0.9686 0.38579 -3.76849
GLN_589 -4.11716 0.17828 4.64486 -0.65362 0.11294 0.69701 2.07722 -2.19185 -0.01322 -0.07576 -2.03893 -0.5135 0 0 0 0 0 -0.01047 0.06158 0 2.13578 -0.09122 0 -0.18838 -0.68809 0.32514 -0.34938
LYS_590 -4.10679 0.29834 4.52503 -0.37648 0.05811 0.17431 1.44745 -1.87018 -0 -0 -3.62551 0.16151 0 0 0 -0.26194 0 -0.00954 0.11312 1.69584 0 0.00189 0 -1.5107 -0.43489 0.29755 -3.42288
MET_591 -9.52662 1.05127 3.76266 -0.2113 0.01375 0.06776 1.54898 -2.38619 -0.00655 -0.082 -1.44971 -0.11308 0 0 0 0 0 -0.01423 0.08516 2.00728 0 0.04357 0 0.60916 -0.58813 0.44341 -4.74481
SER_592 -3.95257 0.31186 4.28141 -0.02831 0 0.04822 2.11659 -2.07672 -0 -0 -1.07049 -1.12417 0 0 -0.72505 0 0 -0.01704 0.03572 0.73071 0 -0.41099 0.61481 -0.77834 -0.24351 0.32332 -1.96456
LYS_593 -4.68298 0.48448 5.67453 -0.48651 0.09325 0.29699 1.2681 -2.36877 -0 -0 -2.3834 0.09669 0 0 -0.22479 0 0 -0.06803 0.09651 2.29894 0 -0.02604 0 -1.5107 -0.30341 0.53118 -1.21398
SER_594 -2.35508 0.26094 2.86231 -0.03077 0.00102 0.05288 1.11643 -1.22424 -0 -0 -0.44701 -1.01792 0 0 -0.72505 0 0 -0.01044 0.00037 0.24336 0 -0.3165 0.62559 -0.77834 -0.69998 0.54522 -1.89722
LYS_595 -3.01913 0.33061 3.8371 -0.49852 0.11806 0.33177 2.18073 -1.70378 -0 -0 -1.48001 -0.22523 0 0 0 0 0 8.89256 0.0072 2.02141 0 0.18061 0 -1.5107 0.80363 10.8446 21.1109
GLY_596 -2.14532 0.25129 2.0297 -8e-05 0 0 0.78902 -1.18299 -0.01607 -0.09455 -0.48272 -0.28526 0 0 0 0 0 -0.09073 0 0 0 0.07322 0 0.83697 1.58065 11.1815 12.4446
ASN_597 -1.46155 0.15651 2.23465 -0.19367 0.02301 0.3156 1.00493 -1.02833 -0 -0 -0.92258 -0.58728 0 0 0 0 0 0.05269 0.00049 0 2.42659 -0.55388 0 -0.93687 0.44644 0.58093 1.55769
ALA_598 -3.36828 0.30456 1.01487 -0.02204 0 0 0.65603 -1.09757 -0.01607 -0.09455 -0.82639 -0.28789 0 0 0 0 0 0.06414 0 0 0 0.18354 0 1.8394 0.23285 0.21861 -1.19881
LEU_599 -6.89788 0.83652 2.01244 -0.62713 0.44666 0.11442 1.66399 -1.69189 -0 -0 -1.65677 0.30723 0 0 0 0 0 -0.04413 0.17687 2.88418 0 -0.23609 0 0.18072 0.06166 0.44041 -2.0288
ASP_600 -5.63357 0.90649 7.37879 -0.22078 0.10214 0.69248 3.49489 -3.27596 -0 -7e-05 -4.66946 -1.4312 0 0 -0.63997 0 0 0.07773 0.10851 0 2.43773 -0.37563 0 -2.3716 -0.31775 1.13695 -2.60029
PRO_601 -8.67228 2.02327 3.95586 -0.09238 0.00011 0.05743 2.17302 -2.09214 -0 -0 -0.88255 0.72907 0 0 0 0 0 -0.15776 0.05667 0.61578 0 -0.47874 0 -2.4119 -0.3879 1.45764 -4.10678
VAL_602 -6.7148 0.93644 4.74421 -0.36733 0.21968 0.0928 2.50287 -2.7571 -0 -0 -2.42343 -0.16636 0 0 -0.63997 0 0 -0.01613 0.07273 0.86143 0 0.08414 0 1.9342 -0.24894 1.03666 -0.84888
ASP_603 -5.13411 0.36085 5.75657 -0.10786 0.00893 0.3289 2.78406 -2.76416 -0 -7e-05 -3.20119 -0.21543 0 0 0 0 0 0.10454 0.01726 0 1.85143 -0.10626 0 -2.3716 -0.17664 0.57291 -2.29188
LEU_604 -9.37648 1.20931 3.83009 -0.65808 0.37819 0.16018 2.92343 -2.98448 -0 -0 -2.41425 0.22833 0 0 0 0 0 0.11798 0.25715 2.94562 0 -0.30233 0 0.18072 -0.30345 0.8149 -2.99317
ILE_605 -9.09066 1.31008 5.3752 -0.68735 0.6348 0.1534 3.08518 -3.50157 -0 -0 -1.66133 0.38576 0 0 0 0 0 -0.07065 0.09915 0.58754 0 -0.46171 0 0.73287 -0.15294 1.23415 -2.02808
HIS_D_606 -4.72097 0.30485 4.46305 -0.38996 0.01465 0.47954 1.93347 -2.32301 -0 -0 -1.93004 -0.40885 0 0 -0.68601 0 0 -0.07117 0.00733 0 2.50926 0.1443 0 -0.45461 -0.14758 0.80649 -0.46926
THR_607 -4.53942 0.31383 3.79031 -0.20275 0.14407 0.07393 1.69494 -2.02666 -0 -0 -1.7398 -0.09749 0 0 0 0 0 -0.02018 0.07298 0.16134 0 0.01165 2.2662 -1.0874 0.11799 0.37554 -0.69092
PHE_608 -9.19193 0.9064 2.80463 -0.67924 0.05395 0.40624 2.13327 -2.44214 -0.00175 -0.0092 -2.43999 0.25435 0 0 -0.44072 0 0 -0.06056 0.10514 0 2.04049 -0.18789 0 1.0402 0.48311 0.59215 -4.63349
GLY_609 -4.70665 0.14499 4.54434 -0.00025 0 0 2.92337 -2.53486 -0 -0 -2.84016 -0.16764 0 0 0 0 0 -0.06617 0 0 0 -1.51228 0 0.83697 0.26785 0.61439 -2.4961
ALA_610 -5.80039 0.96862 4.26002 -0.02425 0 0 2.63481 -2.71323 -0.00225 -0.02343 -3.01577 -0.36146 0 0 -0.91322 0 0 -0.06678 0 0 0 -0.33396 0 1.8394 -0.24979 0.48758 -3.31412
ASP_611 -8.17837 0.85036 9.80246 -0.10268 0.00671 0.3135 4.99188 -4.3563 -0.01102 -0.09855 -7.99833 -0.29156 0 0 -2.9626 0 0 -0.01129 0.09526 0 1.77716 0.15039 0 -2.3716 -0.43046 0.52542 -8.29964
ALA_612 -6.07849 0.67482 2.7227 -0.02155 0 0 1.89379 -2.53192 -0.02081 -0.14427 -1.34557 -0.36096 0 0 0 0 0 -0.01897 0 0 0 -0.1577 0 1.8394 -0.25685 0.32483 -3.48154
LEU_613 -8.79441 0.72813 2.5262 -0.67186 0.13867 0.24319 2.24187 -2.58509 -0 -0 -1.57292 0.09293 0 0 0 0 0 -0.01866 0.07578 0.74336 0 -0.18627 0 0.18072 -0.07047 0.23179 -6.69704
ARG_614 -11.7469 0.65766 11.7455 -0.76521 0.19833 0.42813 5.47864 -5.30575 -0.00242 -0.01862 -7.24336 0.53255 0 0 -1.25648 -0.91309 0 -0.02217 0.91054 2.96079 0 -0.06461 0 -1.2888 -0.0773 0.7738 -5.01884
TRP_615 -11.0658 1.47372 3.00965 -1.20744 0.05807 0.61087 2.89606 -3.33061 -0.01054 -0.05886 -2.69642 -0.39838 0 0 0 0 0 -0.01102 0.12378 0 2.09718 -0.308 0 1.6906 -0.12577 0.99139 -6.26155
ALA_616 -5.37183 0.49892 2.9025 -0.02149 0 0 2.00624 -2.44307 -0 -0 -1.4495 -0.33509 0 0 0 0 0 -0.04196 0 0 0 -0.23225 0 1.8394 -0.11793 0.58089 -2.18517
LEU_617 -8.31539 0.80822 2.52269 -0.49485 0.25704 0.11436 1.61706 -2.43444 -0 -0 -0.78242 0.28075 0 0 0 0 0 -0.00555 0.07789 0.35497 0 -0.27957 0 0.18072 -0.28655 0.51471 -5.87035
LEU_618 -8.55724 1.55213 3.19011 -0.49944 0.26747 0.11748 2.31753 -2.65352 -0 -0 -1.58334 0.22437 0 0 -0.44573 0 0 -0.02718 0.36385 0.46434 0 -0.20206 0 0.18072 -0.09729 0.59114 -4.79666
ALA_619 -4.43605 0.30244 3.2067 -0.02345 0 0 2.19228 -2.19496 -0.00391 -0.03904 -2.8285 -0.35862 0 0 -1.20832 0 0 0.00741 0 0 0 -0.29981 0 1.8394 -0.30857 0.49923 -3.65378
ASP_620 -3.89412 0.24708 5.85502 -0.11057 0.00987 0.32616 2.48295 -2.64756 -0.04716 -0.37486 -1.87637 -1.18545 0 0 -0.6448 0 0 0.01011 0.00646 0 2.16291 -0.30168 0 -2.3716 -0.47528 0.46299 -2.36591
SER_621 -2.97873 0.22117 3.46051 -0.03105 0.00514 0.02707 1.46151 -1.46821 -0.01437 -0.13261 -1.07537 -0.05233 0 0 -0.6448 -0.40916 0 -0.04659 0.00171 0.74126 0 0.49894 0.60089 -0.77834 0.24162 0.32875 -0.043
ALA_622 -3.80886 0.63775 2.594 -0.02237 0 0 1.96279 -1.77463 -0 -0 -2.33297 -0.2956 0 0 0 0 0 0.55752 0 0 0 0.2997 0 1.8394 3.12165 1.51917 4.29754
PRO_623 -3.505 0.91774 2.31588 -0.19871 0.0076 0.14417 1.46263 -1.16554 -0 -0 -1.10194 -0.10907 0 0 -0.61988 0 0 -0.00099 0.03068 1.00248 0 -0.37202 0 -2.4119 2.8936 2.2296 1.51933
TRP_624 -7.45318 1.08765 3.54566 -1.46618 0.75895 1.05075 1.40493 -2.37663 -0.01327 -0.15434 -1.3073 -0.07089 0 0 0 0 0 0.55495 0.09659 0 4.40006 -0.22242 0 1.6906 1.41512 1.47437 4.41541
ASN_625 -4.91385 0.87615 5.08901 -0.19885 0.01178 0.30173 2.21748 -2.46039 -0 -0 -0.77304 -0.80268 0 0 -0.61988 0 0 0.14852 0.18178 0 3.08124 -0.36986 0 -0.93687 1.33026 1.52886 3.69139
PRO_626 -5.30414 1.02494 1.9859 -0.12474 0.00355 0.09052 1.14479 -1.0537 -0 -0 -1.00319 0.21278 0 0 0 0 0 -0.10405 0.08932 0.14851 0 -0.9089 0 -2.4119 -0.33754 1.05123 -5.49661
LYS_627 -4.97032 0.20647 5.49867 -0.44497 0.10619 0.23129 2.42939 -2.30388 -0.00659 -0.02978 -2.26551 -0.08293 0 0 0 0 0 -0.00795 0.00316 1.74668 0 -0.02026 0 -1.5107 -0.39548 0.37658 -1.43994
LYS_628 -4.66419 0.37464 4.44049 -0.31013 0.02684 0.13885 1.5286 -1.95648 -0.02076 -0.16297 -1.97508 0.15893 0 0 -0.38032 0 0 -0.0627 0.40741 2.13789 0 0.00252 0 -1.5107 -0.31656 0.34749 -1.79623
PHE_629 -8.30876 1.13314 0.50052 -0.78003 0.12597 0.07954 1.58733 -1.77099 -0 -0 -0.90536 -0.56801 0 0 0 0 0 -0.00842 0.02699 0 2.59984 -0.1344 0 1.0402 -0.32043 0.3608 -5.34206
SER_630 -5.53268 0.58527 5.23404 -0.02752 0 0.06551 3.49169 -2.64106 -0 -0 -2.89903 -0.4215 0 0 0 -0.6414 0 0.00865 0.00278 0.06745 0 -0.54717 0.64254 -0.77834 -0.09893 0.32227 -3.16743
GLU_631 -6.14858 0.66934 5.15755 -0.5348 0.21618 1.47896 2.20285 -2.54883 -0 -0 -2.141 -3.0695 0 0 0 0 0 0.01486 0.01145 0 3.50396 -0.27602 0 -2.7348 -0.43567 0.36818 -4.26588
ARG_632 -9.24862 0.97568 10.3474 -1.42247 0.35457 1.21551 2.99862 -4.07284 -0 -0 -3.23077 0.20938 0 0 0 -0.8699 0 -0.01449 0.31003 3.0824 0 -0.15276 0 -1.2888 -0.53597 0.60405 -0.73899
VAL_633 -5.96419 0.40828 4.4418 -0.30139 0.20125 0.0686 3.02722 -2.72947 -0.00534 -0.07051 -1.92833 -0.16323 0 0 0 0 0 -0.01354 0.01502 0.14838 0 -0.30054 0 1.9342 -0.25286 0.5866 -0.89803
VAL_634 -9.17612 1.19321 2.64223 -0.31364 0.26381 0.06905 2.56295 -2.97065 -0.00692 -0.03484 -1.55749 -0.11686 0 0 0 0 0 0.06343 0.04002 0.08232 0 -0.29423 0 1.9342 -0.13558 0.52522 -5.22989
GLN_635 -7.86848 0.48904 7.22786 -0.40788 0.06084 0.25706 3.7842 -3.52495 -0 -0 -4.42021 -0.66821 0 0 0 -1.74492 0 0.11201 0.44659 0 3.34581 -0.04459 0 -0.18838 -0.13619 0.69776 -2.58264
GLU_636 -6.26561 0.42694 8.50529 -0.21117 0.02046 0.27018 3.50984 -3.57745 -0.02888 -0.18554 -4.75046 -0.58344 0 0 0 0 0 -0.0079 0.17331 0 3.07163 -0.23803 0 -2.7348 -0.3423 0.71341 -2.23451
ALA_637 -5.68868 0.54911 4.0303 -0.02022 0 0 2.95582 -2.78655 -0 -0 -2.62981 -0.35817 0 0 0 0 0 -0.00409 0 0 0 -0.26309 0 1.8394 -0.46003 0.55777 -2.27822
LYS_638 -7.42168 0.4868 8.11482 -0.43721 0.05172 0.26749 4.00806 -3.60535 -0.00354 -0.02233 -5.35648 0.08159 0 0 0 -0.87509 0 -0.0122 0.14977 2.29169 0 0.05959 0 -1.5107 -0.1358 0.49806 -3.37081
SER_639 -4.12805 0.09507 5.65987 -0.0293 0 0.06862 2.32642 -2.45088 -0.00851 -0.12962 -2.37565 -0.57973 0 0 0 -0.63291 0 0.03246 0 0.67048 0 0.33838 0.64794 -0.77834 0.20798 0.41119 -0.65458
LYS_640 -4.49658 0.23306 5.7567 -0.30359 0.02628 0.13648 1.92291 -2.35581 -0 -0 -3.62689 0.02495 0 0 -0.35242 0 0 -0.03063 0.01718 1.83674 0 -0.02742 0 -1.5107 0.07208 0.40245 -2.27521
VAL_641 -6.57863 0.43993 2.98964 -0.30811 0.22081 0.07179 1.95055 -2.31795 -0.02354 -0.11503 -1.71136 -0.46217 0 0 0 0 0 0.11565 0.00023 0.25062 0 -0.51052 0 1.9342 -0.01873 0.50739 -3.56523
ILE_642 -7.43003 0.79631 4.03693 -0.49768 0.33792 0.0932 2.6901 -2.71975 -0 -0 -1.66766 0.13817 0 0 0 0 0 -0.03461 0.09309 0.47616 0 -0.48274 0 0.73287 0.21845 0.56661 -2.65265
ASP_643 -5.98793 0.22448 8.77963 -0.10124 0.00327 0.30462 3.73513 -3.78753 -0.00851 -0.12962 -7.1728 -0.45085 0 0 0 -1.21958 0 -0.04877 0.02513 0 1.70327 0.06586 0 -2.3716 -0.05366 0.5602 -5.93052
THR_644 -6.06351 0.44697 5.6015 -0.18445 0.07609 0.06399 2.33232 -2.92049 -0 -0 -1.7788 -0.37534 0 0 -0.35242 0 0 -0.00012 0.0071 0.05246 0 -0.0117 2.37761 -1.0874 -0.08449 0.50596 -1.39473
LEU_645 -9.77137 1.96372 3.03802 -0.76124 0.61203 0.33372 2.87319 -2.8499 -0 -0 -2.26526 0.09234 0 0 0 0 0 0.06189 0.135 1.33999 0 -0.29554 0 0.18072 0.00525 0.75385 -4.5536
VAL_646 -6.2272 0.62397 4.68244 -0.31031 0.15044 0.07203 2.6591 -2.85156 -0 -0 -2.52829 -0.28579 0 0 0 0 0 0.05257 0.02931 0.14692 0 -0.20409 0 1.9342 -0.2235 0.95658 -1.32319
ASN_647 -6.14393 0.30499 5.2114 -0.16921 0.01946 0.2478 2.80654 -2.97205 -0 -0 -2.90968 -0.33831 0 0 0 0 0 0.16577 0.00613 0 1.47409 0.4164 0 -0.93687 -0.02424 0.64901 -2.19272
VAL_648 -8.36173 1.27153 3.248 -0.32604 0.41151 0.07501 2.70894 -2.8845 -0 -0 -1.70497 -0.20455 0 0 0 0 0 -0.02363 0.00013 0.10555 0 -0.31412 0 1.9342 0.02039 0.44509 -3.5992
TYR_649 -10.7208 2.35953 3.3229 -0.49426 0.1179 0.20868 3.16495 -3.11276 -0.01424 -0.1314 -2.05632 -0.34293 0 0 0 0 0 0.13987 0.00053 0 3.1043 0.02691 0.00423 1.2797 -0.18104 0.67987 -2.64435
GLY_650 -4.83824 0.34843 5.2243 -5e-05 0 0 2.66653 -2.73431 -0 -0 -2.59798 -0.41854 0 0 0 0 0 -0.018 0 0 0 0.29149 0 0.83697 0.3922 0.50458 -0.34262
PHE_651 -10.5465 1.29588 5.00633 -0.52272 0.02628 0.1565 3.46981 -3.52304 -0 -0 -2.75715 -0.11871 0 0 0 0 0 -0.0031 0.6328 0 3.42491 -0.41865 0 1.0402 0.53743 0.50688 -1.79286
TYR_652 -11.0917 1.2133 5.03066 -0.97435 0.06135 0.38362 3.81777 -3.63073 -0 -0 -3.05974 -0.30237 0 0 0 -0.54785 0 0.0251 0.02395 0 1.83193 -0.38609 1.14673 1.2797 0.03172 0.8021 -4.34491
VAL_653 -5.65131 0.33582 5.02213 -0.31059 0.21103 0.07093 2.59844 -2.74571 -0 -0 -1.79984 -0.1755 0 0 0 0 0 0.00651 0.00081 0.10075 0 -0.24873 0 1.9342 -0.07761 0.50676 -0.22191
LEU_654 -8.63067 1.00843 5.03237 -0.49913 0.19788 0.12352 3.03311 -3.35051 -0 -0 -1.54524 0.20657 0 0 0 0 0 0.04533 0.32776 0.27341 0 -0.2971 0 0.18072 -0.27812 0.37365 -3.79802
TYR_655 -12.793 2.17285 4.29687 -0.57692 0.19762 0.28308 3.45674 -3.64491 -0.05388 -0.40376 -2.50542 -0.31576 0 0 0 0 0 -0.03019 0.14148 0 3.10503 0.03418 0.08294 1.2797 -0.24256 0.61344 -4.90251
ALA_656 -5.27755 0.62035 4.08549 -0.02108 0 0 3.08983 -2.64031 -0 -0 -3.03737 -0.35989 0 0 0 0 0 -0.07073 0 0 0 -0.38885 0 1.8394 -0.32161 0.65905 -1.82327
LYS_657 -4.31187 0.26373 3.77928 -0.33355 0.04885 0.18446 1.35847 -1.94676 -0 -0 -0.69478 -0.12961 0 0 0 0 0 0.00305 0.03736 1.70275 0 0.0084 0 -1.5107 -0.41995 0.43853 -1.52233
LEU_658 -6.42033 0.61432 3.37644 -0.68522 0.17082 0.24315 1.68163 -2.07587 -0 -0 -1.12178 0.11905 0 0 0 0 0 0.01826 0.1112 0.77042 0 -0.18105 0 0.18072 -0.06018 0.36728 -2.89112
ASP_659 -2.74422 0.09344 4.67372 -0.21537 0.02406 0.77204 1.6841 -1.90764 -0.05634 -0.3274 -2.19827 -1.28257 0 0 0 -0.81429 0 -0.06153 0.07133 0 2.07082 -0.63482 0 -2.3716 0.49977 0.63113 -2.09365
GLY_660 -1.51683 0.0637 2.31216 -6e-05 0 0 1.11516 -1.08678 -0 -0 -0.41368 -0.34045 0 0 0 0 0 -0.06423 0 0 0 -1.39748 0 0.83697 0.95371 0.47874 0.94094
TYR_661 -8.78109 1.65778 3.24466 -0.49849 0.01192 0.16949 2.23399 -2.30254 -0.02647 -0.15505 -1.53262 -0.1357 0 0 -0.62083 0 0 -0.00628 0.35063 0 3.04338 0.06474 0.02982 1.2797 0.25868 1.18996 -0.52434
ASP_662 -2.1906 0.28223 3.20457 -0.23189 0.11154 0.74042 1.5903 -1.31066 -0 -0 -0.75216 -1.343 0 0 -0.68408 0 0 -0.06306 0.0027 0 2.1456 -0.70613 0 -2.3716 -0.51657 1.85795 -0.23443
PRO_663 -3.17689 0.49171 2.41717 -0.12014 0.01413 0.07454 1.12563 -0.93686 -0 -0 -0.77519 0.64547 0 0 0 0 0 0.11579 0.01684 0.17499 0 0.01558 0 -2.4119 0.01533 1.23682 -1.07698
GLU_664 -1.96917 0.19517 2.42402 -0.23672 0.03765 0.38584 1.0944 -0.93796 -0 -0 -1.56655 -0.48746 0 0 -0.68408 0 0 0.07284 0.04349 0 2.91382 0.18005 0 -2.7348 0.95116 0.85203 0.53375
GLN_665 -3.92659 0.28905 4.23667 -0.66727 0.06546 0.40018 1.70943 -1.90107 -0 -0 -1.49689 -0.88807 0 0 -1.07298 0 0 0.03655 0.12783 0 2.79525 0.14774 0 -0.18838 1.94788 0.46666 2.08144
THR_666 -2.83419 0.17073 2.1482 -0.12299 0.05659 0.07717 0.7756 -1.19203 -0.00965 -0.02292 -0.4762 -0.63153 0 0 0 0 0 0.17881 0.00126 0.02845 0 -0.57183 2.28654 -1.0874 1.42298 0.37869 0.57628
TYR_667 -2.68636 0.0799 2.26424 -0.68486 0.07803 0.40418 1.19375 -1.12595 -0 -0 -0.86798 -0.16655 0 0 -1.07298 0 0 -0.05632 0.03463 0 1.97777 -0.2861 0.00062 1.2797 -0.05976 0.68967 0.99563
GLU_668 -3.80847 0.26963 5.26938 -0.20494 0.03235 0.28662 1.62487 -1.94139 -0.0601 -0.29776 -3.92032 -0.40559 0 0 0 -0.41452 0 0.03089 0.00632 0 3.63441 -0.0123 0 -2.7348 -0.37164 0.61288 -2.40448
LEU_669 -1.28048 0.04185 1.18794 -0.52063 0.22473 0.15328 0.2899 -0.56768 -0 -0 0.5946 0.09894 0 0 0 0 0 0.00075 0.01662 0.5089 0 -0.0009 0 0.18072 0.06692 0.34437 1.33983
LYS_670 -4.69679 0.44685 5.02071 -0.32157 0.05986 0.18618 1.73598 -2.09676 -0.01352 -0.1186 -3.31702 -0.29859 0 0 0 -0.41452 0 -0.03657 0.15742 1.80997 0 0.03171 0 -1.5107 0.17973 0.31535 -2.8809
LYS_671 -3.5958 0.21645 2.84685 -0.33896 0.03461 0.19505 0.55192 -1.20778 -0.06548 -0.25687 -0.78353 0.44606 0 0 0 0 0 0.00773 0.0341 2.40346 0 0.00278 0 -1.5107 -0.18797 10.0193 8.81127
THR_672 -4.50398 0.42074 4.45162 -0.15702 0.04292 0.05673 2.55693 -2.10234 -0.01353 -0.11867 -1.32127 -0.3695 0 0 0 0 0 0.0172 0.00324 0.24978 0 -0.10045 2.31386 -1.0874 -0.08945 14.7102 14.9596
LYS_673 -5.48569 0.34118 6.10007 -0.45773 0.15111 0.17792 2.70421 -2.76751 -0.02455 -0.1477 -3.28091 0.05322 0 0 0 -0.74536 0 -0.03993 0.03408 2.67529 0 -0.08067 0 -1.5107 -0.12148 5.04157 2.61641
LEU_674 -7.8247 0.5877 3.40687 -0.47909 0.15475 0.11228 1.47621 -2.48634 -0 -0 -0.46675 0.23166 0 0 0 0 0 -0.07022 0.02892 0.27547 0 -0.28688 0 0.18072 -0.38995 0.38486 -5.16451
ASP_675 -8.09051 0.84813 9.00567 -0.09777 0.00012 0.28433 4.19045 -4.09931 -0.00711 -0.03999 -4.79818 -0.53648 0 0 0 -0.51309 0 0.15037 0.03533 0 2.32195 -0.20827 0 -2.3716 -0.3172 0.47126 -3.7719
GLU_676 -5.40129 0.12357 5.83948 -0.2141 0.03426 0.30245 2.11391 -2.70117 -0.0395 -0.29903 -1.98367 -0.59745 0 0 0 0 0 -0.0438 0.00364 0 3.04251 -0.25725 0 -2.7348 -0.40923 0.4214 -2.80006
TRP_677 -11.9813 1.03002 6.3577 -0.6841 0.20074 0.36269 3.0123 -3.76674 -0 -6e-05 -2.32448 -0.3504 0 0 0 0 0 -0.02 0.00386 0 3.14041 -0.21365 0 1.6906 -0.30635 0.46341 -3.38539
ILE_678 -9.3841 0.93078 2.96584 -0.69376 0.37707 0.24343 2.63233 -2.6547 -0 -0 -2.14376 0.34421 0 0 0 0 0 -0.05925 0.04671 1.12736 0 -0.20585 0 0.73287 -0.07318 0.73474 -5.07927
LEU_679 -8.85199 0.88573 4.86844 -0.50549 0.29781 0.12701 2.65695 -3.0799 -0 -0 -2.4105 0.2279 0 0 0 0 0 0.09496 0.05825 0.31815 0 -0.29665 0 0.18072 -0.21504 0.72458 -4.91907
SER_680 -6.81621 0.3446 7.96697 -0.0309 0.00022 0.05834 4.45902 -3.69324 -0.01011 -0.11671 -4.07043 -0.47307 0 0 -0.90222 -0.76633 0 -0.02383 0.04433 0.67136 0 0.33921 1.78215 -0.77834 -0.02914 0.55586 -1.48848
ARG_681 -8.33658 0.39981 9.36836 -0.79165 0.26904 0.42682 4.08879 -3.87306 -0.04767 -0.29242 -5.75217 0.43842 0 0 0 -2.09504 0 0.01821 0.28846 2.64958 0 -0.15288 0 -1.2888 -0.12814 0.67844 -4.13246
LEU_682 -10.6341 1.50734 4.42681 -0.68668 0.23059 0.2329 3.2524 -3.50758 -0 -0 -2.48672 0.15895 0 0 0 0 0 0.01822 0.20941 0.75966 0 -0.17444 0 0.18072 -0.15166 0.89042 -5.7738
HIS_683 -10.5629 0.72625 8.52347 -0.4463 0.0186 0.5084 4.51001 -4.33736 -0 -0 -5.16951 -0.2215 0 0 -0.94272 -0.83598 0 0.44145 0.12195 0 2.19849 -0.02283 0 -0.45461 0.00986 0.97369 -4.96156
SER_684 -5.52953 0.21801 6.72661 -0.02285 0 0.02133 3.32966 -3.11675 -0.01011 -0.11671 -3.63582 -0.30052 0 0 0 -0.72458 0 0.1827 0.01377 0.5125 0 0.28731 0.77827 -0.77834 -0.16383 0.78354 -1.54536
THR_685 -6.83482 0.44833 5.75848 -0.20091 0.08878 0.07465 3.36772 -3.14511 -0.00039 -0.01014 -3.79722 -0.14627 0 0 0 0 0 0.0082 0.02985 0.17886 0 0.0341 2.29977 -1.0874 -0.08005 0.52581 -2.48777
VAL_686 -9.15405 1.09269 4.23006 -0.29851 0.2003 0.06933 3.12384 -3.3299 -0 -0 -3.08964 -0.09229 0 0 0 0 0 -0.01301 0.01118 0.06118 0 -0.22856 0 1.9342 -0.01521 0.67232 -4.82608
LYS_687 -5.74384 0.55067 5.66917 -0.4413 0.09082 0.24807 2.66805 -2.66543 -0.02878 -0.14763 -2.15732 -0.0918 0 0 0 0 0 -0.00247 0.01033 1.93845 0 0.07749 0 -1.5107 0.01791 0.57433 -0.94397
ARG_688 -6.57202 0.41439 7.75317 -0.45625 0.05414 0.23051 3.15101 -3.35977 -0.04767 -0.29242 -3.60685 0.36109 0 0 0 -0.79479 0 0.04872 0.03069 2.09296 0 -0.05456 0 -1.2888 -0.14887 0.27115 -2.21418
ALA_689 -6.34806 0.54152 4.03038 -0.02105 0 0 2.82318 -2.90203 -0 -0 -2.92968 -0.3649 0 0 0 0 0 -0.01727 0 0 0 -0.2388 0 1.8394 -0.37244 0.36968 -3.59006
THR_690 -6.11592 0.3858 6.32533 -0.20507 0.16264 0.0757 3.42418 -3.1235 -0.02471 -0.27142 -3.03605 -0.09793 0 0 0 0 0 -0.024 0.02712 0.06366 0 -0.01054 2.31265 -1.0874 -0.14996 0.37918 -0.99027
VAL_691 -4.28035 0.1989 4.12855 -0.31186 0.19881 0.07134 1.96684 -2.17365 -0 -0 -1.28998 -0.15002 0 0 0 0 0 -0.05853 0.00939 0.08193 0 -0.26188 0 1.9342 -0.01445 0.23486 0.28412
HIS_692 -8.02588 0.49548 7.1536 -0.37771 0.01067 0.44998 3.17969 -3.68001 -0 -0 -3.36324 -0.31252 0 0 0 0 0 -0.03093 0.01703 0 2.674 -0.08081 0 -0.45461 -0.08395 0.35437 -2.07484
LEU_693 -9.55831 1.2856 3.31713 -0.46077 0.12799 0.104 2.79342 -2.9513 -0 -0 -2.53426 0.23338 0 0 0 0 0 -0.02556 0.21635 0.2931 0 -0.28194 0 0.18072 -0.19341 0.55744 -6.89642
GLU_694 -4.94028 0.40234 6.76659 -0.62958 0.1307 1.16319 3.0387 -3.00225 -0.08145 -0.62459 -4.38741 -0.61871 0 0 0 -0.68704 0 -0.08488 0.01086 0 3.80478 -0.34296 0 -2.7348 -0.53095 0.55209 -2.79563
ASP_695 -4.12474 0.49853 5.64393 -0.22537 0.03695 0.74473 2.9682 -2.60248 -0.05519 -0.2659 -5.07168 -0.04717 0 0 0 -0.56863 0 -0.03617 0.20879 0 3.21273 -0.37871 0 -2.3716 -0.45377 0.71766 -2.16986
TYR_696 -10.114 1.67224 2.34822 -0.73271 0.33124 0.45287 2.59274 -2.66378 -0.03888 -0.29905 -2.42962 -0.24135 0 0 0 0 0 -0.00464 0.28236 0 2.97853 0.16969 0.00137 1.2797 -0.07654 1.15156 -3.34002
GLY_697 -3.96047 0.31032 4.43346 -0.00014 0 0 2.40466 -2.32995 -0.03358 -0.12187 -2.41429 -0.44384 0 0 0 0 0 0.06253 0 0 0 0.33732 0 0.83697 0.80546 0.86876 0.75533
PHE_698 -10.8832 2.31532 2.18118 -0.66707 0.64418 0.3498 2.61735 -2.9086 -0 -0 -2.44037 -0.25997 0 0 0 0 0 0.04289 0.33567 0 2.8197 0.19789 0 1.0402 0.64816 0.63728 -3.32962
THR_699 -6.61522 0.78679 5.83736 -0.198 0.09253 0.06827 2.71235 -3.2649 -0.0085 -0.08123 -3.29789 -0.70839 0 0 -0.44573 0 0 0.00845 0.00017 0.06228 0 -0.02782 4.1478 -1.0874 -0.0311 0.6579 -1.39228
SER_700 -4.886 0.22436 4.9572 -0.02332 0 0.02135 1.80895 -2.43588 -0 -0 -1.15392 -0.36324 0 0 0 0 0 0.03391 0.00494 0.48437 0 0.31081 0.60538 -0.77834 0.11895 0.25752 -0.81296
ALA_701 -6.79673 0.46383 3.55251 -0.02163 0 0 2.68481 -2.86478 -0 -0 -1.88896 -0.36236 0 0 0 0 0 0.0098 0 0 0 -0.1721 0 1.8394 -0.13876 0.14451 -3.55047
ALA_702 -6.73036 0.56239 3.50909 -0.02207 0 0 3.13533 -2.95666 -0 -0 -2.79943 -0.3557 0 0 0 0 0 -0.03273 0 0 0 -0.23693 0 1.8394 -0.35646 0.25512 -4.18902
ARG_703 -7.30454 0.60788 7.7338 -0.46105 0.06219 0.24046 4.25886 -3.86623 -0 -0 -4.31233 0.2713 0 0 -1.20832 -0.40916 0 0.10668 0.28254 2.05962 0 -0.07558 0 -1.2888 -0.35513 0.73511 -2.92269
GLU_704 -6.20297 0.25548 6.95994 -0.44141 0.05687 0.83656 2.82472 -3.03041 -1e-05 -0.00041 -3.57741 -0.49872 0 0 0 -0.79479 0 0.06868 0.09663 0 3.35761 -0.29034 0 -2.7348 -0.44886 0.69227 -2.87135
ILE_705 -9.00305 0.64694 3.63626 -0.48772 0.29759 0.0963 2.86208 -2.97878 -0 -0 -2.19603 0.0511 0 0 0 0 0 -0.02179 0.07718 0.58704 0 -0.45091 0 0.73287 -0.29506 0.41005 -6.03594
ALA_706 -5.91695 0.53613 4.39387 -0.02359 0 0 2.8617 -2.88094 -0 -0 -2.27843 -0.34586 0 0 0 0 0 -0.01497 0 0 0 -0.29537 0 1.8394 -0.2341 0.57737 -1.78173
VAL_707 -5.33211 0.35587 5.69739 -0.31412 0.20396 0.0723 2.68901 -2.87089 -0.01699 -0.15744 -2.1114 -0.17838 0 0 0 0 0 -0.01243 0.01462 0.05402 0 -0.30899 0 1.9342 -0.27082 0.43803 -0.11417
PHE_708 -10.4105 1.03636 4.19204 -1.05356 0.09091 0.41487 2.9839 -3.15506 -0.01027 -0.11251 -2.6761 0.04156 0 0 0 0 0 -0.01033 0.00154 0 1.90342 -0.38512 0 1.0402 -0.06109 0.37601 -5.79371
ILE_709 -10.0321 1.19465 3.51933 -0.51162 0.38414 0.1044 2.84782 -3.05981 -0.00625 -0.04362 -2.24861 0.04581 0 0 0 0 0 -0.01627 0.03376 0.56468 0 -0.38401 0 0.73287 -0.00036 0.47081 -6.40442
GLU_710 -5.30214 0.2707 6.07106 -0.21425 0.03075 0.30637 2.75552 -2.90395 -0.01699 -0.15744 -2.61458 -0.6143 0 0 0 0 0 0.02426 0.01916 0 3.03734 -0.17901 0 -2.7348 -0.21527 0.37545 -2.06213
GLU_711 -6.35055 0.25615 7.75615 -0.21904 0.03012 0.31088 4.21404 -3.53494 -0.01027 -0.11251 -5.57803 -0.62272 0 0 0 -1.69658 0 -0.00537 0.00401 0 3.1031 -0.28544 0 -2.7348 -0.49334 0.21715 -5.752
LEU_712 -9.4713 1.06309 2.68637 -0.70439 0.2764 0.23881 3.0304 -2.7454 -0 -0 -2.85559 0.17181 0 0 0 0 0 -0.01149 0.00907 0.78846 0 -0.19379 0 0.18072 -0.2162 0.29901 -7.45404
SER_713 -4.81926 0.3668 4.56656 -0.02772 0 0.0641 1.83056 -2.33446 -0.00562 -0.05822 -1.43108 -0.59899 0 0 0 0 0 0.05098 0.02028 0.64036 0 0.31361 0.60145 -0.77834 0.43412 0.2959 -0.86897
ASN_714 -4.34304 0.19743 4.52394 -0.18799 0.03115 0.28991 2.05484 -2.17281 -0.01186 -0.10184 -2.17402 -0.262 0 0 -0.71748 0 0 -0.03348 0.0141 0 1.56335 0.17903 0 -0.93687 0.4647 0.37706 -1.2459
TRP_715 -10.0266 0.88272 5.37568 -0.91146 0.03247 0.36219 2.75752 -3.20413 -0.00207 -0.01312 -2.68462 -0.21703 0 0 0 0 0 0.02661 0.00837 0 2.30274 -0.13151 0 1.6906 1.28271 0.52968 -1.93928
TYR_716 -11.2192 0.95159 5.88434 -1.04393 0.09368 0.38787 4.11159 -3.67695 -0 -0 -3.79356 -0.28061 0 0 0 -0.51309 0 0.01134 0.1571 0 1.77115 -0.36262 0.00208 1.2797 1.42863 0.75014 -4.06072
VAL_717 -7.73042 0.86104 3.3245 -0.30305 0.14187 0.06841 2.89631 -2.76256 -0.02614 -0.24249 -2.6526 -0.19704 0 0 0 0 0 -0.06973 0.00671 0.08301 0 -0.33272 0 1.9342 0.17439 0.72628 -4.10003
ARG_718 -6.06134 0.23553 6.5988 -0.87625 0.16574 0.562 2.66889 -2.94446 -0 -3e-05 -2.50943 0.20626 0 0 -2.04863 0 0 -0.01112 0.08016 2.42178 0 -0.19752 0 -1.2888 0.02779 0.41802 -2.55262
ARG_719 -9.15938 0.67127 7.15175 -0.63773 0.07988 0.41616 2.80012 -3.52375 -0 -0 -2.03443 0.6055 0 0 0 0 0 -0.03165 0.04111 2.35442 0 -0.12983 0 -1.2888 -0.01098 0.44828 -2.24807
SER_720 -6.44173 0.70952 6.1531 -0.02664 0.00727 0.02857 3.62757 -3.0368 -0.00396 -0.03512 -3.55649 -0.06939 0 0 0 0 0 0.05002 0.07672 0.69145 0 -0.2557 0.60103 -0.77834 -0.40445 0.87912 -1.78423
ARG_721 -8.42202 0.86874 8.88478 -0.72467 0.10792 0.48031 4.38663 -3.91983 -0.01057 -0.08147 -4.67195 0.6917 0 0 -1.33115 -0.85945 0 -0.03675 0.13883 2.31345 0 -0.24133 0 -1.2888 -0.15216 1.21653 -2.65126
ASP_722 -4.16436 0.24902 4.94021 -0.11342 0.01129 0.3489 1.7594 -2.20144 -0.02064 -0.08868 -1.76924 -0.34572 0 0 0 0 0 -0.04635 0.00278 0 1.73942 0.01682 0 -2.3716 -0.06004 0.69315 -1.42052
ARG_723 -7.46575 0.74514 6.93584 -0.61474 0.10138 0.39162 2.75244 -3.29373 -0.00264 -0.04068 -3.47099 0.30213 0 0 0 0 0 -0.04254 0.12716 3.48889 0 -0.08054 0 -1.2888 -0.24541 0.47551 -1.22571
PHE_724 -11.7831 1.96829 2.53415 -0.57556 0.02377 0.25418 2.52485 -3.01274 -0 -0 -1.6811 -0.05533 0 0 -0.62083 0 0 -0.00727 0.02504 0 2.3781 0.17255 0 1.0402 -0.14359 0.94482 -6.01361
TRP_725 -9.36787 1.0887 3.40092 -0.85399 0.21671 0.33896 1.68737 -2.59824 -0.00189 -0.02201 -2.19196 -0.45892 0 0 0 -0.82492 0 -0.08129 0.01015 0 2.91915 -0.02521 0 1.6906 -0.29929 1.15839 -4.21463
SER_726 -4.39274 0.49891 4.95686 -0.08151 0.01296 0.12656 1.86379 -2.30709 -0.00561 -0.05316 -1.69793 -1.62827 0 0 0 0 0 -0.06237 0.02475 1.82092 0 0.36481 1.81357 -0.77834 0.13135 1.36305 1.9705
GLU_727 -2.59081 0.10933 3.09113 -0.42784 0.04489 0.816 1.34834 -1.2931 -0 -0 -0.62082 -0.45233 0 0 0 0 0 -0.06212 0.0642 0 3.26605 -0.36113 0 -2.7348 -0.01104 0.8212 1.00716
GLY_728 -1.69606 0.56188 2.13504 -6e-05 0 0 0.31287 -0.98539 -0.02793 -0.11696 -0.61298 -0.36695 0 0 0 0 0 -0.08439 0 0 0 0.2766 0 0.83697 -0.29559 0.30602 0.24307
MET_729 -3.5333 0.67249 4.51878 -0.43264 0.07266 0.0958 2.24475 -1.98346 -4e-05 -0.00066 -2.10738 0.10618 0 0 0 0 0 0.16334 0.25638 0.91302 0 2.38442 0 0.60916 5.60144 0.72748 10.3084
ASP_730 -4.07771 0.49361 5.48045 -0.1168 0.01143 0.36265 2.23033 -2.26325 -0 -0 -3.03938 -0.505 0 0 0 -0.24203 0 -0.12079 9e-05 0 1.82402 -0.0173 0 -2.3716 5.52925 0.91972 4.09771
GLY_731 -3.179 0.23102 3.58774 -5e-05 0 0 1.74759 -1.81447 -4e-05 -0.00057 -1.01212 -0.3782 0 0 0 0 0 -0.04802 0 0 0 -0.02743 0 0.83697 0.67573 0.50482 1.12396
GLU_732 -5.17343 0.28781 5.88031 -0.21454 0.01912 0.28579 1.8884 -2.73832 -0.00994 -0.04954 -2.22333 -0.58437 0 0 0 0 0 -0.03187 0.04448 0 3.00857 -0.32454 0 -2.7348 0.40489 0.11299 -2.15231
LYS_733 -9.38886 1.29736 10.1799 -0.53594 0.14185 0.21689 4.34253 -4.39306 -0.00558 -0.05308 -6.79708 0.12877 0 0 0 -1.05632 0 0.01355 0.36956 2.48757 0 0.09542 0 -1.5107 -0.12835 0.40611 -4.18951
ALA_734 -4.92858 0.28229 5.35793 -0.0207 0 0 2.61299 -2.87829 -0.01342 -0.08708 -2.1957 -0.33802 0 0 0 0 0 -0.02034 0 0 0 -0.11453 0 1.8394 0.11037 0.62689 0.23323
ALA_735 -5.76436 0.47181 5.19848 -0.02228 0 0 2.61611 -3.07543 -0 -0 -3.14922 -0.35399 0 0 0 0 0 -0.03834 0 0 0 -0.20439 0 1.8394 -0.238 0.4541 -2.2661
ALA_736 -6.28468 0.60938 4.46435 -0.02036 0 0 2.72762 -3.00907 -0.00711 -0.03999 -2.81132 -0.35933 0 0 0 0 0 -0.02087 0 0 0 -0.10785 0 1.8394 -0.23713 0.27392 -2.98304
TYR_737 -11.2367 1.19929 4.81439 -0.83345 0.03084 0.29152 3.41435 -3.49323 -0.0111 -0.0916 -2.2495 -0.28118 0 0 0 0 0 -0.01638 0.12527 0 1.87397 -0.22364 0.10417 1.2797 -0.06658 0.28696 -5.08294
ASP_738 -5.34001 0.17133 7.17207 -0.105 0.00163 0.30702 2.54088 -3.25509 -0.00427 -0.0638 -2.3281 -0.56986 0 0 0 0 0 -0.01852 0.07925 0 1.6895 0.19609 0 -2.3716 -0.06392 0.51445 -1.44793
THR_739 -7.90572 0.89843 6.33767 -0.20937 0.18701 0.07508 3.8398 -3.36488 -0.01342 -0.08708 -3.94257 -0.01112 0 0 0 0 0 -0.01087 0.00191 0.05487 0 -0.02129 2.34631 -1.0874 0.06962 0.59142 -2.2516
LEU_740 -9.94879 1.00371 2.96246 -0.67674 0.2456 0.27757 2.77121 -2.8264 -0 -0 -2.10008 0.02961 0 0 0 0 0 0.10502 0.03951 1.26166 0 -0.30634 0 0.18072 -0.04244 0.68203 -6.34169
HIS_741 -7.85286 0.75867 7.30815 -0.60642 0.01121 0.57878 3.5317 -3.71773 -0.01931 -0.12042 -3.79429 -0.40231 0 0 0 -0.54785 0 0.02315 0.00257 0 1.52755 -0.3349 0 -0.45461 0.01773 0.6677 -3.42349
GLU_742 -6.31387 0.25977 7.32882 -0.35243 0.08142 0.4204 3.59602 -3.35383 -0.00392 -0.07468 -5.13844 -0.62604 0 0 0 -0.83598 0 0.00458 0.10328 0 3.26485 -0.18348 0 -2.7348 -0.00727 0.36171 -4.20387
VAL_743 -9.3355 1.3176 2.70696 -0.32251 0.32748 0.07381 2.70618 -2.86108 -0 -0 -2.27459 -0.05421 0 0 0 0 0 0.0273 0.06279 0.03464 0 -0.30081 0 1.9342 -0.22456 0.43466 -5.74764
LEU_744 -10.2746 1.43273 2.61989 -0.52382 0.39226 0.13244 2.78102 -2.87441 -0.01424 -0.1314 -2.80137 0.24148 0 0 0 0 0 0.20499 0.14807 0.33058 0 -0.28503 0 0.18072 -0.1245 0.85408 -7.71108
VAL_745 -6.43544 0.45448 5.22426 -0.29283 0.16956 0.06422 2.69309 -3.00169 -0 -0 -2.62219 -0.04121 0 0 0 0 0 -0.06139 0.00261 0.01925 0 -0.38161 0 1.9342 -0.0361 0.76021 -1.55058
THR_746 -7.45506 0.64919 5.30074 -0.19764 0.10124 0.06932 3.01671 -2.94784 -0.02932 -0.31996 -3.29376 -0.00029 0 0 0 0 0 0.00099 0.01721 0.06047 0 0.00643 2.34559 -1.0874 0.15544 0.44523 -3.1627
LEU_747 -9.27747 1.1782 3.72139 -0.714 0.1915 0.27219 2.79808 -2.98707 -0 -0 -2.317 0.14367 0 0 0 0 0 -0.02369 0.04276 0.96933 0 -0.25606 0 0.18072 -0.04911 0.78221 -5.34437
SER_748 -6.84429 0.34203 6.25297 -0.03522 1e-05 0.04534 3.7107 -3.31227 -0 -0 -2.96934 -0.76645 0 0 0 0 0 0.02868 0.13162 0.48369 0 0.18293 1.86902 -0.77834 -0.31892 0.84029 -1.13754
GLN_749 -9.06257 0.939 6.1862 -0.25888 0.03946 0.22814 3.36751 -3.43479 -0.00609 -0.12485 -0.98504 -0.45092 0 0 0 0 0 0.22101 0.27201 0 3.13076 0.00767 0 -0.18838 -0.23665 0.49603 0.13961
LEU_750 -9.02954 0.96558 2.27914 -0.55045 0.24704 0.12547 1.99632 -2.47222 -0 -0 -1.24689 0.11939 0 0 0 0 0 -0.04782 0.48334 3.319 0 -0.28869 0 0.18072 -0.21832 0.73717 -3.40077
LEU_751 -8.80637 1.06997 3.81422 -0.71743 0.19957 0.29744 3.2474 -2.81664 -0 -0 -3.74457 0.11269 0 0 0 0 0 -0.03453 0.01147 1.61204 0 -0.24594 0 0.18072 -0.30993 1.22887 -4.90102
ALA_752 -6.20959 1.13782 3.30522 -0.02404 0.0002 0 2.59298 -2.55034 -0.0061 -0.03623 -1.1338 -0.36553 0 0 0 0 0 0.29936 0 0 0 -0.41718 0 1.8394 0.54661 2.1121 1.09087
PRO_753 -6.77806 1.14624 3.15096 -0.07551 0 0.04577 1.06615 -1.5317 -7e-05 -0.00027 -1.02711 0.61721 0 0 -0.35894 0 0 0.00507 0.00099 0.51674 0 -0.37861 0 -2.4119 0.43854 1.62531 -3.94918
PHE_754 -10.6821 1.56764 1.63352 -0.60033 0.08681 0.31778 2.6063 -2.44195 -0.01109 -0.09882 -2.43899 0.27801 0 0 -0.44653 0 0 -0.01071 0.09775 0 2.89587 -0.02549 0 1.0402 0.22862 0.51538 -5.48809
THR_755 -7.16773 1.1345 5.21805 -0.17506 0.07709 0.1411 2.1115 -2.81288 -0.00417 -0.05093 -2.22538 -2.02511 0 0 0 0 0 0.07911 0.05609 0.45345 0 0.10132 2.3332 -1.0874 0.50882 1.2048 -2.12963
PRO_756 -8.34588 1.21552 5.25447 -0.09437 0.00124 0.05842 2.70524 -2.42501 -0 -0 -1.36294 0.74477 0 0 0 0 0 -0.12749 0.02392 0.51969 0 -0.30645 0 -2.4119 -0.20962 1.41144 -3.34896
PHE_757 -11.817 1.89518 4.67207 -0.62412 0.03882 0.29129 3.4995 -3.3495 -0 -0 -3.59205 0.14449 0 0 -1.08646 0 0 0.25289 0.00281 0 2.64304 -0.18565 0 1.0402 -0.08145 0.88612 -5.36982
VAL_758 -6.41899 0.69715 4.41133 -0.30639 0.19318 0.06871 3.03779 -2.71962 -0.01125 -0.07393 -2.93741 -0.11338 0 0 -0.98851 0 0 -0.04462 0.02038 0.05247 0 -0.28523 0 1.9342 0.12681 0.79317 -2.56413
ALA_759 -6.52251 0.50336 3.24902 -0.02225 0 0 2.35136 -2.69936 -0.00417 -0.05093 -1.79947 -0.35633 0 0 0 0 0 0.06499 0 0 0 -0.3592 0 1.8394 -0.26934 0.60845 -3.46698
ASP_760 -7.08949 0.4428 8.06418 -0.19555 0.00033 0.64112 3.67432 -3.7014 -0.00423 -0.04513 -5.18382 -0.31567 0 0 0 -0.70767 0 -0.01245 0.00358 0 3.45828 0.31713 0 -2.3716 -0.10838 0.44668 -2.68697
ASP_761 -5.628 0.30762 6.93044 -0.18285 0.00029 0.59723 2.43953 -3.09749 -0.00326 -0.04542 -3.09977 -0.25212 0 0 0 0 0 -0.01796 0.21781 0 3.12666 0.28093 0 -2.3716 0.14058 0.47265 -0.18471
VAL_762 -8.27208 1.67002 4.60825 -0.32594 0.34222 0.07148 2.8055 -3.11367 -0.01781 -0.10633 -2.32801 0.07725 0 0 0 0 0 -0.06723 0.11222 0.02575 0 -0.35107 0 1.9342 0.05812 0.68375 -2.19338
HIS_D_763 -9.45374 1.28263 8.65302 -0.61697 0.01171 0.57433 3.41145 -4.55229 -0.01125 -0.07393 -3.00338 -0.37455 0 0 -0.74931 0 0 0.01948 0.04335 0 1.62598 -0.34263 0 -0.45461 0.32649 0.91954 -2.76467
GLU_764 -4.45501 0.19637 5.00163 -0.34023 0.07255 0.4057 1.31345 -2.48289 -0.02003 -0.11282 -0.73086 -0.61353 0 0 0 0 0 -0.01797 0.01313 0 3.37211 -0.19575 0 -2.7348 0.03873 0.61818 -0.67204
ASN_765 -3.82473 0.12642 4.58115 -0.18422 0.03907 0.2807 1.48321 -2.20476 -0 -0 -1.1825 -0.30007 0 0 0 0 0 -0.00295 0.00058 0 1.47384 0.09647 0 -0.93687 -0.29174 0.296 -0.5504
LEU_766 -7.47843 1.09308 2.78103 -0.47487 0.15336 0.10505 1.84979 -2.25847 -0 -0 -2.45258 0.1962 0 0 -0.69634 0 0 -0.04919 0.03087 0.36988 0 -0.26599 0 0.18072 -0.09459 0.8295 -6.18099
THR_767 -2.56701 0.09965 2.9964 -0.18608 0.17179 0.08076 1.40476 -1.47413 -0.01781 -0.10633 -2.15958 -0.41701 0 0 -0.69634 0 0 0.06686 0.09588 0.15003 0 1.43007 2.30443 -1.0874 5.46835 1.11348 6.67076
GLY_768 -2.98996 0.41146 2.16247 -0.00189 0 0 0.27792 -1.27569 -0.02003 -0.11282 -0.22234 -0.37361 0 0 0 0 0 -0.07882 0 0 0 -1.43254 0 0.83697 5.7718 0.53698 3.4899
LYS_769 -1.79104 0.3083 1.80074 -0.32158 0.05796 0.19606 0.62881 -0.83137 -0 -0 -0.43826 -0.28094 0 0 -0.74931 0 0 6.00414 0.00302 1.58282 0 -0.09623 0 -1.5107 0.91684 13.2271 18.7063
SER_770 -4.93539 0.61882 4.8976 -0.03362 0.0001 0.05248 2.34078 -2.36291 -0.01543 -0.11302 -2.33306 -0.91461 0 0 -0.66695 -0.3785 0 -0.00823 0.03403 0.36545 0 -0.32498 1.73892 -0.77834 0.76037 13.6264 11.5699
VAL_771 -8.386 0.81574 2.4768 -0.36142 0.17022 0.08753 1.6905 -2.60845 -0.0001 -0.00036 -0.1796 -0.08689 0 0 0 0 0 -0.01938 0.04793 0.69694 0 0.32456 0 1.9342 -0.05825 0.68149 -2.77455
HIS_772 -9.23471 0.97744 5.96669 -0.55247 0.04843 0.63575 2.78901 -3.31992 -0.01033 -0.08136 -1.72115 -0.12764 0 0 -0.66695 -0.79562 0 0.07146 0.051 0 2.2967 -0.09608 0 -0.45461 -0.38851 0.62858 -3.98426
LEU_773 -6.28548 0.6729 2.94324 -0.49467 0.30491 0.13711 1.75742 -2.15902 -0 -0 -1.41315 0.03063 0 0 -0.47135 0 0 -0.04273 0.04975 0.38359 0 0.09251 0 0.18072 -0.32928 0.7504 -3.8925
ALA_774 -4.23094 0.29109 3.79009 -0.02244 0 0 2.14257 -2.32252 -0.0001 -0.00036 -1.28942 -0.20718 0 0 0 0 0 0.0201 0 0 0 0.1212 0 1.8394 0.00398 0.40741 0.54287
ASP_775 -3.27597 0.04046 3.26509 -0.10184 0.00757 0.28524 1.21036 -1.60512 -0 -0 -1.61433 -0.13913 0 0 0 0 0 0.02836 0.00762 0 2.00367 0.10033 0 -2.3716 -0.02457 0.20043 -1.98342
TYR_776 -8.52352 1.09881 2.97624 -0.68998 0.0423 0.07118 2.1777 -2.21821 -0.02221 -0.14803 -1.69033 -0.33112 0 0 0 0 0 0.00662 0.39467 0 2.2969 0.0373 9e-05 1.2797 -0.22229 1.06633 -2.39786
PRO_777 -5.78845 0.97603 2.14136 -0.11949 0.00428 0.08815 0.68684 -1.07625 -0.01542 -0.16162 -0.38857 0.27411 0 0 0 0 0 0.18101 0.04469 0.15298 0 -0.99268 0 -2.4119 -0.50675 1.25288 -5.6588
ALA_778 -1.82662 0.15157 1.56195 -0.02284 0 0 0.56112 -0.93282 -0 -0 -0.15797 -0.22233 0 0 0 0 0 0.07371 0 0 0 0.00167 0 1.8394 -0.51075 0.61415 1.13023
CYS_779 -5.35934 0.61487 2.2167 -0.07487 0.01024 0.06385 0.81923 -1.278 -0.04957 -0.31004 -1.34963 -0.30819 0 0 0 0 0 -0.03449 0.17279 0.26925 0 0.0869 0 3.6196 -0.04375 0.72478 -0.20967
ASP_780 -5.72184 0.59097 8.18012 -0.2685 0.15105 0.90375 3.84319 -3.38497 -0.0208 -0.16241 -6.04486 -1.09616 0 0 -1.30635 -0.65691 0 -0.01048 0.02599 0 2.04811 -0.79786 0 -2.3716 -0.04811 0.98806 -5.15963
GLN_781 -4.52099 0.46689 4.93321 -0.74982 0.14928 0.79279 2.45141 -2.38492 -0.00412 -0.03192 -2.232 -1.0827 0 0 0 -0.95777 0 -0.16791 0.03717 0 3.37856 -0.06252 0 -0.18838 -0.15429 1.0316 0.70356
THR_782 -2.79193 0.52765 3.96415 -0.20532 0.19292 0.0771 1.51507 -1.63717 -0 -0 -2.33579 -0.17308 0 0 -0.36363 -0.65691 0 -0.01422 0.15992 0.15087 0 0.19186 2.35873 -1.0874 0.06902 0.78883 0.73066
LYS_783 -5.425 0.31796 6.29576 -0.39742 0.07143 0.30219 2.30501 -2.52881 -0.02073 -0.16484 -3.43548 0.07732 0 0 0 0 0 -0.06476 0.04393 2.20676 0 -0.07565 0 -1.5107 -0.16203 0.55817 -1.60688
VAL_784 -7.07835 0.48472 3.83117 -0.27298 0.15678 0.05571 1.97928 -2.65089 -0 -0 -0.89432 -0.04897 0 0 0 0 0 -0.06962 0.00556 0.12902 0 -0.50893 0 1.9342 -0.51461 0.33293 -3.12931
ASN_785 -5.73299 0.45164 5.92101 -0.32232 0.06732 0.56948 2.85295 -2.77858 -0.02056 -0.17972 -2.77175 -0.62129 0 0 -1.70302 0 0 -0.05195 0.00137 0 2.1648 -0.67542 0 -0.93687 -0.00608 0.364 -3.40799
GLU_786 -3.87351 0.10741 5.05778 -0.44827 0.26392 1.43284 1.84274 -2.3185 -0.02936 -0.19069 -1.99913 -3.06089 0 0 0 -0.95777 0 0.07137 0.01664 0 3.97047 -0.33036 0 -2.7348 -0.11193 0.4181 -2.87396
LYS_787 -3.53878 0.28028 4.19622 -0.41554 0.06104 0.22527 1.83529 -1.94626 -0.02523 -0.15878 -1.18461 -0.12893 0 0 0 0 0 0.0521 0.00224 2.02035 0 0.06154 0 -1.5107 -0.42528 0.26806 -0.33171
LEU_788 -7.16639 0.52323 6.03922 -0.47773 0.2234 0.1257 2.76111 -3.05482 -0 -0 -1.91574 0.18106 0 0 -0.80079 0 0 0.04485 0.04566 0.27697 0 -0.30584 0 0.18072 -0.27258 0.43322 -3.15876
GLU_789 -7.65318 0.5419 9.62218 -0.22135 0.03593 0.30052 4.15363 -3.95899 -0.02056 -0.17972 -5.25034 -0.59883 0 0 0 -1.88938 0 0.1658 0.17083 0 3.37746 -0.24961 0 -2.7348 -0.44658 0.60022 -4.23488
LYS_790 -4.7965 0.37189 6.37073 -0.42922 0.069 0.2458 3.36468 -2.96372 -0 -0 -4.52836 -0.1819 0 0 0 0 0 0.02534 0.02052 2.12532 0 0.024 0 -1.5107 -0.43212 0.37114 -1.85409
GLU_791 -7.08037 0.65468 7.70009 -0.34743 0.11523 0.40441 4.14962 -3.65264 -0 -0 -4.83989 -0.56186 0 0 0 -0.74536 0 -0.02761 0.00142 0 3.44196 -0.0824 0 -2.7348 -0.30373 0.42987 -3.4788
MET_792 -9.41751 1.0215 6.01956 -0.47541 0.13951 0.07474 3.13653 -3.1495 -0 -0 -2.56037 0.08118 0 0 0 0 0 0.08941 0.19591 2.15308 0 -0.14056 0 0.60916 -0.25421 0.63819 -1.83878
ALA_793 -4.87586 0.43781 4.88954 -0.02108 0 0 2.8382 -2.73184 -0 -0 -2.52251 -0.38077 0 0 0 0 0 0.04871 0 0 0 -0.16418 0 1.8394 -0.26754 0.46986 -0.44026
ALA_794 -5.77755 0.44996 3.79819 -0.02224 0 0 2.75938 -2.71605 -0.00551 -0.08731 -2.35369 -0.36139 0 0 0 0 0 0.0058 0 0 0 -0.28477 0 1.8394 -0.39422 0.28748 -2.86253
VAL_795 -8.61663 1.16922 3.31187 -0.31472 0.26769 0.07159 2.93691 -2.91274 -0 -0 -2.14475 0.00402 0 0 0 0 0 -0.04985 0.00706 0.02111 0 -0.32974 0 1.9342 -0.19661 0.548 -4.29335
LEU_796 -8.6103 0.84794 4.45058 -0.52704 0.21723 0.11652 2.94295 -3.03271 -0 -0 -2.25203 0.07733 0 0 0 0 0 -0.02343 0.11997 3.38878 0 -0.25272 0 0.18072 -0.07564 0.73017 -1.70167
GLN_797 -6.89195 0.52945 7.02855 -0.28802 0.06426 0.24399 3.27253 -3.33226 -0.02222 -0.23874 -2.81868 -0.52769 0 0 0 -0.77913 0 0.02333 0.10342 0 2.81229 -0.03927 0 -0.18838 -0.2173 0.54885 -0.71695
VAL_798 -7.26354 0.37966 3.16196 -0.31327 0.23036 0.0734 2.50401 -2.638 -0 -0 -2.20507 -0.36644 0 0 0 0 0 -0.01519 0.00083 0.24813 0 -0.21078 0 1.9342 -0.19183 0.54175 -4.12982
VAL_799 -9.21949 1.19531 4.06863 -0.31646 0.24868 0.0725 2.96957 -3.13176 -0 -0 -2.61727 -0.19911 0 0 0 0 0 0.02097 0.00348 0.08091 0 -0.24462 0 1.9342 -0.17825 0.58912 -4.72363
GLU_800 -5.35755 0.26291 6.0274 -0.21769 0.02989 0.30268 2.656 -2.82354 -0.01671 -0.15142 -2.48175 -0.56904 0 0 0 0 0 -0.02873 0.03091 0 3.03313 -0.27409 0 -2.7348 -0.38061 0.51289 -2.18012
LEU_801 -8.82266 0.78672 4.40141 -0.4825 0.19587 0.10111 2.47653 -3.33717 -0 -0 -1.98466 0.24317 0 0 0 0 0 0.03059 0.11662 0.45094 0 -0.25094 0 0.18072 -0.43047 0.58696 -5.73775
GLY_802 -4.69217 0.30419 4.20636 -5e-05 0 0 2.2857 -2.45141 -0 -0 -2.44788 -0.41014 0 0 0 0 0 -0.04772 0 0 0 0.38029 0 0.83697 0.36325 0.39568 -1.27693
ARG_803 -8.60564 0.53731 8.83214 -0.46215 0.04785 0.23297 4.17543 -4.20382 -0.0015 -0.03327 -4.35309 0.28996 0 0 -0.80233 -0.39827 0 0.02147 0.02981 2.07363 0 -0.12579 0 -1.2888 0.23764 0.45255 -3.34392
SER_804 -4.35255 0.22453 5.42296 -0.02583 0 0.0601 2.74603 -2.59877 -0 -0 -2.31519 -0.6325 0 0 0 0 0 0.19449 0.00053 0.63969 0 0.35229 0.60987 -0.77834 -0.10042 0.48644 -0.06668
ILE_805 -9.45205 1.65141 4.33622 -0.50662 0.41929 0.10833 2.39359 -3.33527 -0 -0 -1.14135 -0.09947 0 0 0 0 0 0.01894 0.12879 0.61308 0 -0.39354 0 0.73287 0.11993 0.89549 -3.51037
ARG_806 -9.89093 0.71557 9.27019 -1.08061 0.31399 0.74724 3.23382 -4.37444 -0.0361 -0.34579 -3.74627 0.21053 0 0 0 0 0 -0.00806 0.23427 2.76852 0 -0.07534 0 -1.2888 -0.15514 1.3021 -2.20524
ASN_807 -4.68131 0.32493 5.58968 -0.16859 0.01002 0.24291 2.5136 -2.76881 -0.01958 -0.17607 -2.08779 -0.28944 0 0 0 0 0 -0.05444 0.0296 0 1.40916 0.38008 0 -0.93687 -0.10246 0.88948 0.1041
THR_808 -4.89314 0.38638 4.72912 -0.12848 0.05878 0.07576 2.56015 -2.49019 -0.01119 -0.1322 -1.83866 -0.98596 0 0 0 -0.75723 0 0.17878 0.0024 0.01448 0 -0.08076 2.27227 -1.0874 -0.03746 0.66921 -1.49533
HIS_809 -7.37207 0.72232 5.78119 -0.42853 0.08213 0.47516 2.69922 -3.18298 -0.01091 -0.06673 -2.80045 -0.21395 0 0 0 -1.41892 0 -0.05358 0.1501 0 3.20469 -0.40984 0 -0.45461 -0.18368 0.92727 -2.55417
SER_810 -5.6421 0.59968 4.23243 -0.03088 0.06669 0.03284 2.29094 -2.43586 -0.02296 -0.24785 -1.31694 -0.06846 0 0 0 0 0 0.19636 0.10892 0.07209 0 0.12723 0.86369 -0.77834 -0.0258 1.65898 -0.31934
LEU_811 -7.06515 0.47124 2.34198 -0.41473 0.11043 0.07828 1.20665 -1.94552 -0.01113 -0.07048 -1.41735 0.16154 0 0 0 0 0 0.08748 0.4186 1.75957 0 -0.35544 0 0.18072 -0.05215 1.3904 -3.12506
LYS_812 -5.68844 0.48586 6.71242 -0.29639 0.04604 0.13982 2.94324 -2.77425 -0 -0 -3.56788 0.0778 0 0 -1.06153 0 0 0.04676 0.07286 1.80658 0 0.00077 0 -1.5107 -0.14637 0.56086 -2.15254
VAL_813 -3.41163 0.33542 2.73208 -0.36568 0.2498 0.0894 0.92484 -1.43689 -0 -0 -0.00477 -0.15888 0 0 -0.74413 0 0 -0.11425 0.01022 0.66911 0 0.30197 0 1.9342 -0.13544 0.37808 1.25348
LYS_814 -2.58308 0.46715 1.74877 -0.33116 0.04949 0.18926 0.39647 -0.88634 -0 -0 0.21678 -0.18003 0 0 0 0 0 -0.08056 0.00191 1.72644 0 -0.04805 0 -1.5107 -0.3652 0.30346 -0.88539
GLN_815 -7.93453 0.88259 5.79032 -0.31887 0.11314 0.32422 2.72143 -2.85835 -0.02937 -0.23106 -1.80262 -0.76603 0 0 -1.06153 0 0 0.09508 0.08427 0 3.17358 0.02412 0 -0.18838 0.15717 0.88042 -0.94439
PRO_816 -4.80322 0.90175 2.26601 -0.11013 0.001 0.08168 0.88332 -1.17112 -0 -0 -0.77392 0.33015 0 0 0 0 0 0.121 0.0627 0.16621 0 -1.18038 0 -2.4119 0.07857 1.26313 -4.29514
LEU_817 -6.93526 0.84195 2.34667 -0.44838 0.18471 0.0684 2.15736 -1.97751 -0 -0 -2.2907 0.30275 0 0 0 0 0 0.12266 0.00774 0.40359 0 -0.25531 0 0.18072 -0.355 1.00133 -4.64428
GLN_818 -4.84243 0.22359 4.2794 -0.81874 0.08835 0.8349 2.01667 -1.97879 -0.02136 -0.18978 -2.25383 -0.58242 0 0 0 0 0 -0.0368 0.00168 0 3.32725 0.09139 0 -0.18838 0.21133 0.73799 0.90002
SER_819 -4.71672 0.59125 4.44243 -0.03359 0 0.07843 2.55716 -2.20439 -0 -0 -2.4013 0.02647 0 0 0 0 0 0.0849 0.02983 0.21616 0 -0.43345 0.60267 -0.77834 0.20207 0.56424 -1.1722
LEU_820 -8.87333 1.6913 1.48661 -0.61369 0.2062 0.18266 2.1651 -2.2674 -5e-05 -0.00019 -2.50979 0.18714 0 0 0 0 0 0.05151 0.2263 0.78058 0 -0.19518 0 0.18072 0.05003 0.95418 -6.29731
SER_821 -4.71559 0.47944 4.27907 -0.02869 0 0.04937 2.68026 -2.32234 -0.01238 -0.04492 -2.61446 -0.95266 0 0 0 0 0 -0.03182 0.04265 0.75505 0 0.52002 0.64685 -0.77834 0.22826 0.81382 -1.00641
LEU_822 -8.79465 1.07729 2.51596 -0.659 0.67426 0.13994 2.44554 -2.565 -0.00129 -0.00362 -2.07934 0.22454 0 0 0 0 0 0.06349 0.07893 1.72687 0 -0.28648 0 0.18072 0.00851 0.78226 -4.47108
VAL_823 -6.43905 0.8793 2.32886 -0.28869 0.2145 0.06367 2.05499 -2.02715 -0.02876 -0.14253 -2.22794 -0.35308 0 0 0 0 0 -0.03823 0.19235 0.17559 0 -0.55266 0 1.9342 -0.22334 1.05902 -3.41895
VAL_824 -6.92162 1.42333 2.2516 -0.41225 0.79607 0.11241 1.15965 -2.24752 -0.00124 -0.00344 -1.23717 -0.76251 0 0 0 0 0 -0.02688 0.02253 1.24712 0 -0.36045 0 1.9342 -0.08311 1.06928 -2.04
THR_825 -2.42055 0.10826 1.58065 -0.11817 0.08758 0.05492 0.27693 -0.92575 -0 -0 -0.23863 -0.93376 0 0 0 0 0 0.17484 0.00217 0.2338 0 -0.35887 2.25399 -1.0874 -0.07516 0.82338 -0.56178
GLU_826 -2.61449 0.42371 2.52045 -0.20487 0.0262 0.31078 0.35487 -1.21848 -0.00906 -0.07697 0.26488 -0.62032 0 0 0 0 0 0.00118 0.00228 0 3.17033 -0.0776 0 -2.7348 -0.08175 0.44966 -0.114
GLU_827 -4.96605 0.44166 6.29303 -0.2209 0.04417 0.36961 2.82561 -2.68891 -0.0098 -0.12212 -4.40777 -0.52638 0 0 0 0 0 -0.10673 0.02605 0 2.6835 0.12974 0 -2.7348 0.16005 0.47146 -2.33858
ASP_828 -5.51474 0.57487 6.08826 -0.18728 0.10747 0.62294 2.23942 -2.92204 -0.005 -0.06751 -3.83248 -3.36335 0 0 -0.25225 -0.44641 0 0.04321 0.0254 0 4.67409 -0.17386 0 -2.3716 0.0014 0.55665 -4.20282
VAL_829 -4.15117 0.26508 4.9299 -0.31088 0.21636 0.07117 1.58153 -2.371 -0 -0 -2.4458 -0.16308 0 0 -0.25225 0 0 -0.03739 0.00178 0.07076 0 -0.29411 0 1.9342 -0.20065 0.42758 -0.72796
GLU_830 -6.19959 0.76292 6.63123 -0.46867 0.33106 1.48787 2.3865 -3.27154 -0.03197 -0.22506 -1.51749 -2.95192 0 0 0 0 0 0.02964 0.04487 0 3.99361 -0.26385 0 -2.7348 -0.32234 0.55377 -1.76577
TRP_831 -12.7907 2.03878 4.7991 -1.60158 0.4348 0.784 2.74722 -3.62752 -0.03327 -0.18324 -0.69178 -0.21374 0 0 0 0 0 -0.00695 0.07694 0 1.72259 -0.24751 0 1.6906 -0.29986 1.02876 -4.37337
LYS_832 -5.57857 0.53082 5.10699 -0.29995 0.03161 0.13321 2.07126 -2.51465 -0.01467 -0.11176 -1.88858 0.00647 0 0 0 0 0 -0.04151 0.02772 1.72006 0 0.0063 0 -1.5107 -0.22619 0.80914 -1.74299
ALA_833 -3.03438 0.28125 3.2241 -0.02348 0 0 1.77847 -1.89265 -0.00579 -0.01351 -1.32337 -0.36664 0 0 0 0 0 -0.05563 0 0 0 -0.40413 0 1.8394 -0.51311 0.35831 -0.15117
TYR_834 -10.8639 2.09948 5.15929 -0.81549 0.08191 0.45728 3.80175 -3.70509 -0.00429 -0.08092 -3.15136 -0.57251 0 0 0 -0.16657 0 -0.06401 0.01292 0 3.23094 -0.27584 0.11861 1.2797 -0.52019 0.80418 -3.17409
ARG_835 -7.08046 0.45669 6.79719 -0.65821 0.08481 0.39704 3.41798 -3.1457 -0 -0 -3.4838 0.22686 0 0 -0.83581 0 0 -0.05028 0.22324 2.62984 0 -0.18468 0 -1.2888 -0.28865 1.03253 -1.75021
ASP_836 -3.36229 0.18639 4.24753 -0.11696 0.01299 0.36214 1.23155 -1.94753 -0.01467 -0.11176 -0.80958 -0.36041 0 0 0 0 0 -0.07548 0.00075 0 1.71581 0.05418 0 -2.3716 -0.30746 0.61572 -1.05069
VAL_837 -5.76207 0.38242 3.51348 -0.30543 0.17265 0.07026 2.35646 -2.22705 -0.01346 -0.1301 -1.55194 -0.30895 0 0 0 0 0 -0.03469 0.03828 0.23616 0 -0.36463 0 1.9342 -0.23734 0.44203 -1.78973
ILE_838 -9.20725 1.00722 3.29963 -0.52261 0.43659 0.10458 2.72107 -2.84628 -0.01402 -0.07253 -1.57267 -0.03719 0 0 0 0 0 -0.01051 0.00974 0.59172 0 -0.38109 0 0.73287 -0.02823 0.49391 -5.29505
LYS_839 -5.84416 0.54877 6.91684 -0.79598 0.36555 0.52688 3.21161 -3.10915 -0.02295 -0.10739 -4.78847 0.19593 0 0 0 -0.59868 0 -0.00627 0.02091 3.13892 0 0.03167 0 -1.5107 0.03384 0.59468 -1.19816
ASP_840 -3.82418 0.13812 6.11038 -0.10637 0.01026 0.32548 2.31337 -2.54346 -0.00264 -0.04068 -3.23076 -0.2705 0 0 0 -0.59868 0 -0.04622 0.0403 0 1.75123 0.17508 0 -2.3716 -0.106 0.48585 -1.791
GLU_841 -6.14983 0.56952 6.37856 -0.52324 0.14143 1.10282 2.62922 -2.74598 -0.02827 -0.26292 -3.62084 -0.38781 0 0 -0.80233 -0.39827 0 -0.02203 0.13031 0 3.26002 -0.30234 0 -2.7348 -0.31284 0.59546 -3.48416
LEU_842 -7.73186 1.20736 2.42778 -0.56467 0.46177 0.16515 1.88159 -2.33088 -0 -0 -1.45525 0.22141 0 0 0 0 0 -0.04546 0.05785 0.2312 0 -0.27091 0 0.18072 -0.22274 1.08121 -4.70572
ASN_843 -4.49888 0.31882 4.74852 -0.31216 0.047 0.61239 2.29146 -2.23462 -0.01402 -0.07253 -2.53434 -0.84718 0 0 -0.74413 0 0 -0.06504 0.05259 0 1.86844 -1.02472 0 -0.93687 0.05401 0.96537 -2.32589
VAL_844 -7.48089 1.14119 1.65409 -0.27882 0.22047 0.05678 1.02031 -2.20291 -0.02295 -0.10739 0.27066 -0.32784 0 0 0 0 0 0.0264 0.04606 0.30535 0 -0.79454 0 1.9342 -0.11039 0.74324 -3.90698
LYS_845 -3.66 0.30809 4.51155 -0.30935 0.03235 0.14308 1.70648 -1.84543 -0.01803 -0.15988 -3.11175 -0.0274 0 0 0 0 0 -0.0021 0.28351 1.68146 0 -0.06957 0 -1.5107 -0.4755 0.90086 -1.62232
ASN_846 -4.25756 0.45206 4.45951 -0.16571 0.02378 0.23612 2.66613 -2.31075 -0 -0 -2.14236 -0.8557 0 0 -0.845 0 0 0.08771 0.0918 0 3.48899 0.34909 0 -0.93687 -0.12005 0.63958 0.86078
PHE_847 -8.79657 1.77339 2.20418 -0.6057 0.13282 0.33269 1.82738 -2.10707 -0.01301 -0.14159 -1.28056 -0.01114 0 0 -1.68081 0 0 -0.00221 0.00932 0 2.11555 -0.16335 0 1.0402 0.01898 0.56554 -4.78195
ASN_848 -3.58312 0.28406 4.32123 -0.2468 0.01167 0.46644 2.56638 -2.05717 -0.02214 -0.17743 -2.87431 -0.56196 0 0 0 -0.86635 0 0.00169 0.00277 0 2.71472 -0.04105 0 -0.93687 0.21978 0.48751 -0.29094
VAL_849 -5.37538 0.86739 1.03907 -0.39547 0.48505 0.09774 0.33323 -1.15454 -0 -0 -0.29148 -0.24532 0 0 0 0 0 -0.0713 0.00129 0.97345 0 -0.80583 0 1.9342 0.11541 0.28674 -2.20575
GLU_850 -4.4718 0.45161 4.07412 -0.18088 0.03021 0.24939 2.32129 -2.10723 -0.00913 -0.03584 -2.32669 -0.57968 0 0 0 -0.86635 0 0.08825 0.03164 0 3.47377 -0.01227 0 -2.7348 -0.22154 0.36313 -2.46283
GLN_851 -3.48845 0.24561 3.35995 -0.29317 0.05368 0.25088 1.09915 -1.61519 -0.00091 -0.00426 -1.43192 -0.60807 0 0 0 -0.44641 0 0.19884 0.01745 0 2.94041 -0.12769 0 -0.18838 -0.12425 0.80242 0.63968
ASP_852 -3.89822 0.65181 4.00012 -0.12034 0.00985 0.35389 1.35145 -1.92736 -0.00714 -0.10208 -1.48262 -0.43519 0 0 0 0 0 -0.05129 0.03149 0 3.68597 -0.5449 0 -2.3716 -0.25531 0.95695 -0.15454
ASP_853 -3.73325 0.54637 3.67699 -0.30204 0.06295 1.06043 0.6817 -1.76381 -0.00091 -0.00426 0.59227 -1.50578 0 0 0 0 0 0.05204 0.01088 0 3.0225 -0.41496 0 -2.3716 0.42794 1.7697 1.80717
ASP_854 -2.89256 0.83081 3.33126 -0.12391 0.05509 0.37715 0.57785 -1.48315 -0.00714 -0.10208 0.44045 -1.09981 0 0 0 0 0 -0.0605 0.00202 0 2.64505 -0.59218 0 -2.3716 0.39267 2.6595 2.57893
LYS_855 -1.93377 0.32329 2.1226 -0.28817 0.02868 0.13868 0.44778 -1.02406 -0 -0 -0.22219 -0.24766 0 0 0 0 0 0.11581 0.01767 1.04545 0 0.20601 0 -1.5107 1.53182 1.90676 2.65802
LEU_856 -6.79458 1.38793 3.08604 -0.46939 0.16576 0.08031 1.74963 -2.30701 -0 -0 -1.48999 0.34738 0 0 0 0 0 0.01097 0.32303 0.6237 0 0.00163 0 0.18072 1.43558 0.99312 -0.67517
VAL_857 -4.73098 0.66309 0.63226 -0.29359 0.32034 0.06777 0.82877 -1.17263 -0 -0 -0.11698 0.09492 0 0 0 0 0 0.02514 0.00067 0.06738 0 -0.44284 0 1.9342 -0.55209 0.51371 -2.16085
SER_858 -3.05849 0.30402 1.33288 -0.02955 9e-05 0.0461 0.58356 -0.95991 -0 -0 -0.39272 -0.84386 0 0 0 -0.60791 0 0.00666 0.00173 0.21743 0 -0.29542 1.7197 -0.77834 -0.12894 0.42567 -2.4573
TYR_859 -6.34117 0.68006 1.01705 -0.59007 0.02248 0.30805 0.72173 -1.22043 -0 -0 -0.46231 -0.1229 0 0 0 0 0 0.24557 0.01738 0 2.02875 -0.36091 0.00478 1.2797 -0.00468 0.61029 -2.16664
VAL_860 -3.4906 0.25299 0.60402 -0.24671 0.10338 0.04901 0.44156 -1.03215 -0 -0 -0.38198 -0.36189 0 0 0 0 0 0.04254 0.027 0.25616 0 -0.74768 0 1.9342 -0.36192 0.8428 -2.06928
LEU_861 -6.22524 1.08817 2.6521 -0.47115 0.22929 0.13314 1.75893 -1.97897 -0 -0 -0.7249 -0.02651 0 0 0 0 0 0.01207 0.03713 1.84877 0 0.03758 0 0.18072 -0.13876 0.78699 -0.80063
LYS_862 -2.08139 0.10365 1.28045 -0.30043 0.04028 0.13905 0.24226 -0.74891 -0 -0 -0.05802 0.02694 0 0 0 0 0 -0.0062 0.00042 1.89445 0 -0.07561 0 -1.5107 -0.02513 0.40033 -0.67856
LEU_863 -5.43989 0.56074 2.1718 -0.58444 0.1793 0.15391 1.43957 -1.7418 -0.01527 -0.17212 -1.02621 0.30763 0 0 0 0 0 -0.04447 0.09934 0.41882 0 -0.15301 0 0.18072 -0.32708 0.25892 -3.73355
ASP_864 -3.6869 0.23354 5.02346 -0.27477 0.05881 0.90959 2.66602 -2.28596 -0.01817 -0.13302 -3.76025 -0.40597 0 0 0 -0.86698 0 0.03816 0.00027 0 1.99251 -0.58859 0 -2.3716 -0.24608 0.34766 -3.36828
PHE_865 -5.43219 0.55797 4.08699 -0.97253 0.13767 0.34896 2.10598 -2.21097 -0 -0 -2.20848 -0.42199 0 0 0 0 0 -0.07607 0.00386 0 2.62156 0.09535 0 1.0402 -0.11345 0.2138 -0.22336
LYS_866 -3.5674 0.37393 2.94249 -0.31698 0.03483 0.15531 0.5593 -1.37806 -0.01843 -0.11141 -0.27582 -0.06259 0 0 0 0 0 -0.01552 0.00591 1.82746 0 -0.03971 0 -1.5107 -0.44518 0.17529 -1.66726
GLN_867 -3.60937 0.42784 4.73541 -0.26182 0.02473 0.20792 1.9049 -2.03326 -0 -1e-05 -1.95508 -0.59661 0 0 0 -0.86698 0 0.07672 0.13771 0 3.69972 -0.16192 0 -0.18838 -0.1115 0.26623 1.69625
ALA_868 -6.04529 0.38535 3.71682 -0.02217 0 0 3.29593 -2.57101 -0 -0 -3.25971 -0.34597 0 0 0 0 0 -0.0355 0 0 0 -0.1178 0 1.8394 0.04974 0.31044 -2.79977
GLY_869 -3.48726 0.67587 4.56565 -5e-05 0 0 2.35191 -2.24254 -0.02708 -0.15749 -2.18043 -0.37406 0 0 0 0 0 -0.05871 0 0 0 -0.10043 0 0.83697 5.54406 0.82698 6.17339
PRO_870 -2.67804 0.57433 2.05087 -0.07755 0 0.04672 0.21912 -0.83766 -0 -0 -0.33606 0.54714 0 0 0 0 0 -0.19613 0.01515 0.39387 0 -0.68565 0 -2.4119 5.7152 1.10754 3.44695
LYS_871 -4.43506 0.26283 3.90146 -0.39845 0.04825 0.19177 1.70548 -1.86534 -0.01486 -0.04174 -1.00274 0.02051 0 0 0 0 0 0.0386 0.03955 2.01095 0 -0.049 0 -1.5107 0.51585 0.5269 -0.05574
PHE_872 -10.5731 1.36826 6.06369 -0.73666 0.10554 0.40091 4.32888 -3.51568 -0.00517 -0.02619 -2.60733 0.18411 0 0 0 0 0 0.14975 0.0177 0 2.15189 0.05462 0 1.0402 0.50124 0.63794 -0.45943
GLY_873 -4.05584 0.26861 4.99963 -5e-05 0 0 2.75682 -2.45859 -0.01486 -0.04174 -2.34611 -0.45701 0 0 0 0 0 0.00527 0 0 0 0.45779 0 0.83697 0.19293 0.72502 0.86886
LYS_874 -4.86914 0.5631 7.24403 -0.36935 0.0305 0.16726 2.88335 -3.0741 -0.00981 -0.05993 -3.50221 0.24396 0 0 0 -0.64344 0 0.00746 0.04442 2.12703 0 0.10014 0 -1.5107 0.42593 0.62308 0.42157
GLN_875 -5.8844 0.36543 5.69871 -0.38924 0.13608 0.24775 2.54511 -2.88654 -0.02788 -0.24246 -2.53067 -0.67844 0 0 0 0 0 -0.03153 0.02469 0 3.19752 0.01869 0 -0.18838 0.25339 0.62241 0.25022
VAL_876 -6.30377 0.34558 4.84543 -0.30197 0.17326 0.0676 2.57571 -2.91002 -0 -0 -2.5815 -0.10777 0 0 0 0 0 -0.04524 0.00246 0.06006 0 -0.36939 0 1.9342 0.03318 0.30457 -2.2776
ASN_877 -5.18416 0.25955 6.00932 -0.17676 0.02339 0.26211 2.85039 -2.94487 -0.0115 -0.12808 -2.47696 -0.30998 0 0 0 0 0 -0.03226 0.00018 0 1.41292 0.41414 0 -0.93687 0.0381 0.23052 -0.70083
GLU_878 -5.70318 0.22756 7.66828 -0.21331 0.02986 0.30487 3.36198 -3.38919 -0.03226 -0.30739 -4.93474 -0.59172 0 0 0 -0.64344 0 0.1597 0.06616 0 3.00811 -0.2277 0 -2.7348 -0.21486 0.23197 -3.93408
VAL_879 -5.93644 0.57709 4.28472 -0.31055 0.2033 0.07114 2.78288 -2.7102 -0.00656 -0.04989 -1.97446 -0.14735 0 0 0 0 0 -0.06993 0.01058 0.05876 0 -0.35362 0 1.9342 -0.27506 0.32861 -1.58278
ASN_880 -5.0923 0.15175 5.14234 -0.18623 0.05258 0.27976 2.01447 -2.61603 -0.00633 -0.1019 -1.44159 -0.33111 0 0 0 0 0 0.19465 0.00054 0 1.43932 0.25244 0 -0.93687 -0.02437 0.33866 -0.87021
GLN_881 -5.54031 0.40846 6.42951 -0.26602 0.06018 0.21683 3.01507 -3.07485 -0.02527 -0.21712 -3.28115 -0.52532 0 0 0 0 0 -0.01708 0.1433 0 2.75854 0.01695 0 -0.18838 -0.02627 0.28996 0.17702
ALA_882 -5.15507 0.47622 4.96044 -0.0218 0 0 3.49044 -2.83379 -0 -0 -2.61406 -0.35386 0 0 0 0 0 -0.07135 0 0 0 -0.37681 0 1.8394 -0.33284 0.43861 -0.55448
LEU_883 -7.24045 0.85506 4.03584 -0.5283 0.24561 0.14913 1.94976 -2.57275 -0 -0 -2.31071 0.21208 0 0 0 0 0 0.01529 0.00473 0.17455 0 -0.03253 0 0.18072 -0.4134 0.6088 -4.66658
LYS_884 -3.59615 0.27117 4.41861 -0.29971 0.03895 0.14786 1.80607 -2.04962 -0 -0 -0.68119 -0.1761 0 0 0 0 0 0.17466 0.00563 1.88075 0 -0.22239 0 -1.5107 -0.06002 0.47617 0.62399
ASN_885 -3.42815 0.03996 3.60998 -0.17518 0.01376 0.25149 1.42194 -1.77085 -0 -0 -0.57534 -0.29441 0 0 0 0 0 0.19022 0.07911 0 1.51376 0.24176 0 -0.93687 0.11924 0.60485 0.90527
LEU_886 -3.91718 0.40129 3.93854 -0.45111 0.14859 0.07742 1.92774 -2.04248 -0.01038 -0.06618 -0.53083 0.33941 0 0 0 0 0 -0.03694 0.12513 0.27558 0 0.51332 0 0.18072 0.95374 1.27721 3.1036
SER_887 -3.38234 0.39948 3.94686 -0.03488 0.00063 0.06688 1.97917 -1.80037 -0 -2e-05 -1.80465 -0.72497 0 0 0 0 0 0.01184 0.01181 0.27459 0 0.1251 0.62332 -0.77834 1.17316 1.03382 1.1211
GLU_888 -4.91042 0.4929 5.00231 -0.34928 0.11747 0.43696 1.96103 -2.19115 -0 -0 -2.82112 -0.70646 0 0 0 0 0 -0.0569 0.03019 0 3.21505 -0.19417 0 -2.7348 0.15153 0.3688 -2.18806
GLU_889 -5.32084 0.4189 6.00824 -0.22421 0.0291 0.31749 2.00184 -2.48528 -0 -0 -2.5027 -0.60724 0 0 0 -0.6414 0 -0.00837 0.03533 0 3.13575 -0.36141 0 -2.7348 -0.50126 0.33708 -3.10378
LYS_890 -5.4483 0.4205 6.89712 -0.65929 0.30227 0.36562 3.80551 -3.00441 -0 -0 -3.49163 0.16623 0 0 0 -0.78279 0 0.27462 0.07894 2.0446 0 -0.1395 0 -1.5107 -0.48103 0.46003 -0.70221
GLY_891 -4.18467 0.27548 4.14273 -5e-05 0 0 2.37961 -2.25334 -0 -0 -1.60367 -0.44409 0 0 0 0 0 -0.027 0 0 0 0.28537 0 0.83697 0.3914 0.45142 0.25017
LYS_892 -5.84219 0.34973 7.53496 -0.30788 0.03587 0.14285 2.92834 -3.22508 -0.00548 -0.03497 -3.91962 -0.02138 0 0 0 0 0 0.03756 0.00867 1.72141 0 -0.01275 0 -1.5107 0.28499 0.43836 -1.3973
GLU_893 -7.56003 0.6079 9.89181 -0.32893 0.08267 0.38159 4.28463 -4.04181 -0 -0 -5.2091 -0.61495 0 0 0 -0.78279 0 -0.01407 0.01533 0 3.05479 -0.08526 0 -2.7348 -0.33977 0.49934 -2.89344
PHE_894 -8.27554 0.90281 5.73519 -0.55146 0.03161 0.21906 3.57679 -3.27654 -0 -0 -4.10834 -0.09884 0 0 0 0 0 -0.01305 0.06348 0 3.07784 -0.19773 0 1.0402 -0.17254 0.46888 -1.57819
VAL_895 -5.33553 0.30782 4.47181 -0.31045 0.21699 0.06962 2.71723 -2.62115 -0 -0 -1.00061 -0.09288 0 0 0 0 0 -0.06948 4e-05 0.06199 0 -0.36682 0 1.9342 -0.07357 0.37988 0.28908
GLU_896 -4.19236 0.1177 4.77406 -0.42262 0.04236 0.81757 1.86657 -2.07164 -0 -0 -2.214 -0.41979 0 0 0 -0.63291 0 0.037 0.01066 0 3.27987 -0.32357 0 -2.7348 -0.29204 0.20051 -2.15744
GLN_897 -4.55049 0.3086 4.58513 -0.60316 0.07147 0.62937 1.72923 -1.96338 -0.00548 -0.03497 -1.92314 -0.20253 0 0 0 -0.87503 0 -0.03957 0.07619 0 4.11369 -0.17076 0 -0.18838 -0.44251 0.16316 0.67745
GLY_898 -2.06376 0.07783 2.67953 -6e-05 0 0 1.11103 -1.27151 -0 -0 -0.23843 -0.38011 0 0 0 0 0 -0.16176 0 0 0 -1.4165 0 0.83697 -0.13735 0.14186 -0.82225
LYS_899 -3.10937 0.19058 2.60515 -0.53242 0.20096 0.36155 0.82332 -1.11077 -0 -0 -0.45746 -0.04554 0 0 0 0 0 -0.01042 0.01418 1.72436 0 -0.19454 0 -1.5107 0.00694 0.13513 -0.90904
LEU_900 -4.99443 0.59443 2.72809 -0.56361 0.14126 0.13613 1.30497 -1.74755 -0 -0 -0.46344 0.22797 0 0 0 0 0 -0.02415 0.09073 0.56851 0 -0.09876 0 0.18072 0.42955 0.3057 -1.18388
SER_901 -1.77302 0.08825 1.13936 -0.03354 0.00062 0.06027 0.06027 -0.75434 -0.0202 -0.13268 0.17159 -0.78754 0 0 0 0 0 -0.08309 0.00183 0.41713 0 0.41508 0.61108 -0.77834 0.59103 0.26063 -0.54561
VAL_902 -4.15039 0.27753 0.80215 -0.27929 0.16775 0.06246 0.85833 -1.19551 -0 -0 0.12559 -0.35608 0 0 0 0 0 -0.04124 0.00506 0.17525 0 -0.6813 0 1.9342 -0.02084 0.11385 -2.20247
THR_903 -2.7516 0.22866 1.25431 -0.17093 0.09388 0.06053 0.43862 -0.90266 -0.02306 -0.14095 0.03185 -0.36991 0 0 0 0 0 0.03344 0.01179 0.22394 0 -0.20218 2.34859 -1.0874 -0.12167 0.14832 -0.89643
LEU_904 -2.84503 0.31017 0.10264 -0.50619 0.19639 0.13006 0.23269 -0.70973 -0.01597 -0.15645 0.25601 0.01818 0 0 0 0 0 -0.06616 0.07883 1.05934 0 -0.32073 0 0.18072 0.09385 0.2374 -1.72397
ALA_905 -3.27555 0.32766 1.42849 -0.02525 9e-05 0 0.42688 -1.39369 -0.02922 -0.14348 -0.87083 -0.21689 0 0 0 0 0 0.02731 0 0 0 -0.0911 0 1.8394 -0.41615 0.23192 -2.18041
SER_906 -1.91315 0.06069 1.37479 -0.02792 0.00047 0.02377 0.69818 -0.8692 -0.02649 -0.24246 0.06806 -0.04054 0 0 0 0 0 0.02493 0 0.4439 0 0.2921 0.60056 -0.77834 -0.44649 0.15599 -0.60114
GLY_907 -3.11482 0.19957 1.36845 -0.00048 0 0 0.526 -1.08061 -0.00012 -0.00033 0.29171 -0.17922 0 0 0 0 0 -0.08064 0 0 0 -0.62987 0 0.83697 0.06996 0.27029 -1.52314
GLU_908 -4.24182 0.65019 2.77743 -0.21436 0.0308 0.31135 1.95372 -1.55945 -1e-05 -5e-05 -0.78856 -0.58647 0 0 0 0 0 -0.05126 0.00077 0 2.88585 -0.18856 0 -2.7348 0.04935 0.2803 -1.42559
ASN_909 -5.66647 0.46883 2.78222 -0.37255 0.09033 0.74972 0.74546 -1.93781 -0.02383 -0.14745 0.33728 -0.79498 0 0 0 0 0 -0.00389 0.0068 0 1.88996 -0.53401 0 -0.93687 0.03801 0.1768 -3.13244
LEU_910 -4.96438 0.47204 3.05706 -0.47036 0.22519 0.0956 1.65016 -2.0191 -1e-05 -5e-05 -1.04366 0.05188 0 0 0 0 0 -0.00233 0.03242 0.66613 0 -0.21781 0 0.18072 -0.0593 0.25336 -2.09245
THR_911 -1.55671 0.11136 1.06086 -0.16506 0.07448 0.06085 0.0256 -0.67405 -0 -0 -0.3463 -0.12639 0 0 0 0 0 -0.0674 0.00021 0.04536 0 0.04868 2.29713 -1.0874 -0.29127 0.2224 -0.36767
LEU_912 -4.90398 0.52844 1.42853 -0.46018 0.16515 0.09273 0.69816 -1.36977 -0 -0 -0.51138 0.11699 0 0 0 0 0 0.00901 0.11989 0.57157 0 -0.29032 0 0.18072 -0.31939 0.20716 -3.73668
GLU_913 -2.24467 0.28922 2.20732 -0.50624 0.24557 1.61786 0.64776 -1.19906 -0.02885 -0.15997 -1.23922 -2.48837 0 0 0 0 0 -0.05338 0.0247 0 4.2713 -0.02099 0 -2.7348 -0.4406 0.31173 -1.50068
THR_914 -2.8859 0.47146 1.63173 -0.12294 0.10688 0.08742 0.36244 -1.0683 -0 -0 0.23713 -0.58392 0 0 0 0 0 0.08954 0.02743 0.09698 0 -0.61372 2.27772 -1.0874 -0.49281 1.01142 -0.45486
GLU_915 -2.07339 0.40518 2.19926 -0.46099 0.24428 1.4456 0.62312 -1.05083 -0.02838 -0.15927 -0.45613 -2.97543 0 0 0 0 0 -0.04855 0.00198 0 4.04492 -0.295 0 -2.7348 -0.41205 1.06557 -0.66491
ASP_916 -2.94703 0.16595 2.1283 -0.12142 0.0155 0.3657 0.26473 -1.25551 -0.02838 -0.15927 -0.22181 -0.39686 0 0 0 0 0 0.01699 0.0113 0 3.86598 -0.82608 0 -2.3716 -0.30202 0.36087 -1.43466
VAL_917 -7.01284 1.34059 3.26719 -0.2803 0.15627 0.05622 2.49178 -2.63332 -0.01562 -0.05642 -2.32731 0.12116 0 0 0 0 0 -0.01964 0.04684 0.04966 0 -0.42099 0 1.9342 -0.3412 0.42315 -3.22059
LEU_918 -4.8101 0.63463 1.4907 -0.46386 0.20144 0.09899 0.67403 -1.55548 -0.02885 -0.15997 0.16347 0.01655 0 0 0 0 0 -0.05728 0.13996 0.90386 0 -0.16445 0 0.18072 -0.25031 0.57192 -2.41402
VAL_919 -4.09103 0.50395 1.50907 -0.25925 0.14924 0.05276 0.81218 -1.35721 -0.02811 -0.12191 -0.12336 -0.33363 0 0 0 0 0 -0.07455 0.03627 0.33224 0 -0.71417 0 1.9342 -0.14588 0.67478 -1.24439
GLU_920 -3.64334 0.27472 3.76915 -0.29754 0.06685 0.33141 1.75443 -1.67983 -0.00035 -0.00187 -3.37296 -0.31584 0 0 0 -1.64572 0 -0.09716 0.00377 0 2.7935 -0.0461 0 -2.7348 -0.45395 0.65929 -4.63635
LYS_921 -6.08487 0.61556 3.91553 -0.57232 0.11033 0.24113 1.8082 -1.84973 -0.01796 -0.04676 -1.00949 0.23586 0 0 0 0 0 -0.01131 0.37669 2.34117 0 -0.04945 0 -1.5107 -0.21476 0.62322 -1.09967
VAL_922 -3.88893 0.69436 2.16174 -0.33205 0.45196 0.07421 0.42309 -1.32418 -0.01796 -0.04676 -0.7217 -0.50584 0 0 0 0 0 -0.02669 0.00693 1.79901 0 -0.68112 0 1.9342 0.09317 1.00577 1.09921
PRO_923 -6.53632 1.53904 3.86955 -0.22434 0.04611 0.16405 2.00422 -1.62373 -0 -0 -1.31724 -0.05906 0 0 0 0 0 0.13284 0.02082 0.29233 0 -0.70692 0 -2.4119 0.05836 1.04811 -3.70409
LYS_924 -1.62998 0.11087 1.52291 -0.42804 0.07905 0.23493 0.33125 -0.60703 -0 -0 0.15516 0.06694 0 0 0 0 0 -0.26421 0.00603 1.2415 0 -0.00778 0 -1.5107 0.35067 0.59312 0.24467
GLU_925 -3.76656 0.58832 3.03185 -0.23176 0.04884 0.36404 0.84883 -1.31879 -0 -0 0.25693 -0.60246 0 0 0 0 0 0.05003 0.02898 0 3.0053 -0.11209 0 -2.7348 0.03217 0.31008 -0.20108
GLY_926 -2.64818 0.1111 3.01646 -5e-05 0 0 1.85518 -1.42911 -0.01499 -0.16069 -2.2898 -0.35992 0 0 -0.99024 0 0 -0.19197 0 0 0 -1.446 0 0.83697 -0.83573 0.52592 -4.02104
PHE_927 -7.37834 1.05857 3.73721 -0.57099 0.11454 0.24804 1.57339 -2.36779 -0 -0 -1.1148 0.21722 0 0 0 0 0 0.00218 0.05201 0 2.61804 -0.21284 0 1.0402 -0.73953 0.66765 -1.05524
ALA_928 -5.71409 0.99667 2.63403 -0.02575 0.00066 0 2.77225 -2.33537 -0.0002 -0.0038 -3.21427 -0.25375 0 0 0 0 0 -0.0303 0 0 0 0.04425 0 1.8394 -0.48808 0.49623 -3.28213
VAL_929 -7.38248 1.10043 1.93805 -0.27566 0.18027 0.06041 2.19612 -2.26277 -0.01249 -0.06549 -1.18064 -0.40727 0 0 0 0 0 -0.02941 0.09614 0.25558 0 -0.65369 0 1.9342 -0.45181 0.54283 -4.41769
ALA_930 -4.23033 0.34911 1.84395 -0.02129 0 0 2.13407 -1.72091 -0 -0 -2.23139 -0.36857 0 0 0 0 0 0.12441 0 0 0 -0.38462 0 1.8394 -0.08423 0.35901 -2.39138
SER_931 -4.60449 0.59921 2.73677 -0.02479 0 0.04485 1.59157 -1.79168 -0 -0 -0.5742 -1.16212 0 0 -0.9011 0 0 -0.015 0.10862 1.19624 0 -0.32327 0.69636 -0.77834 0.01754 0.28555 -2.89828
ASN_932 -6.43577 0.39037 5.32377 -0.38402 0.1945 0.74849 3.42483 -2.72977 -0 -0 -1.14015 -1.78098 0 0 -1.72533 -0.77913 0 -0.05561 0.02351 0 2.6878 -0.42643 0 -0.93687 -0.34403 0.51319 -3.43163
GLY_933 -1.70588 0.07944 2.03477 -6e-05 0 0 0.74355 -1.00729 -0 -0 -0.29666 -0.38921 0 0 -0.9011 0 0 -0.12048 0 0 0 -1.49887 0 0.83697 -0.70795 0.39822 -2.53455
MET_934 -5.00687 0.33179 2.91075 -0.30502 0.10245 0.0213 1.52019 -1.62537 -0.05538 -0.30528 0.14313 -0.15921 0 0 -0.54541 0 0 -0.03308 0.02228 1.05513 0 0.38472 0 0.60916 0.34898 0.27736 -0.3084
TYR_935 -9.05321 0.87771 4.32914 -0.61324 0.04255 0.34436 3.36443 -2.88363 -0.0453 -0.20866 -2.01374 -0.21806 0 0 -1.17991 -0.16657 0 0.21692 0.04812 0 1.8397 -0.25609 0.09582 1.2797 0.62193 0.50664 -3.07137
THR_936 -6.8267 0.87829 3.9531 -0.17473 0.13771 0.06152 3.10241 -2.51732 -0 -1e-05 -2.53415 -0.30304 0 0 0 -0.60791 0 -0.04197 4e-05 0.12678 0 -0.10429 2.3515 -1.0874 -0.09238 0.67139 -3.00716
ALA_937 -5.67692 0.47627 1.63212 -0.02814 0.0042 0 2.60704 -2.13897 -0.00975 -0.03133 -2.33944 -0.40823 0 0 0 0 0 -0.07258 0 0 0 0.56035 0 1.8394 0.45131 0.44175 -2.69293
VAL_938 -7.93772 1.05996 2.69803 -0.27852 0.17201 0.0578 2.86598 -2.6382 -0.02452 -0.1012 -3.06545 -0.34364 0 0 0 0 0 0.04905 0.00815 0.17199 0 -0.59997 0 1.9342 0.26125 0.52856 -5.18225
LEU_939 -9.49806 1.49222 2.28293 -0.46974 0.22765 0.11246 2.54412 -2.6964 -0.03088 -0.23077 -2.73619 0.06479 0 0 0 0 0 0.07728 0.33581 1.62912 0 -0.00257 0 0.18072 -0.15847 1.20855 -5.66742
ASP_940 -5.41293 0.25336 6.36477 -0.23033 0.10686 0.74279 3.83102 -2.89558 -0.02452 -0.10119 -4.73386 -1.41926 0 0 -0.628 0 0 -0.06482 0.00027 0 1.94512 -0.77708 0 -2.3716 -0.1978 1.08133 -4.53146
THR_941 -4.7894 0.44091 2.43067 -0.12878 0.06295 0.08574 1.01576 -1.7301 -0.01799 -0.1898 -0.95436 -1.26048 0 0 0 -0.53043 0 -0.05603 0.00653 0.01486 0 -0.36787 2.27938 -1.0874 -0.37798 0.52247 -4.63134
ALA_942 -2.89542 0.27294 2.31251 -0.02482 6e-05 0 1.56738 -1.52228 -0.00823 -0.12483 -1.74326 -0.22981 0 0 -0.628 0 0 -0.03753 0 0 0 -0.10666 0 1.8394 -0.67136 0.51485 -1.48507
LEU_943 -7.14022 1.5 -0.35644 -0.61042 0.48861 0.16297 0.58781 -1.36017 -0 -0 0.23604 0.30519 0 0 0 0 0 -0.06342 0.09903 0.5437 0 -0.20326 0 0.18072 -0.49197 0.81883 -5.30299
THR_944 -4.77192 0.31088 4.13223 -0.11139 0.09281 0.07152 2.38674 -2.2564 -0.02195 -0.24751 -1.79795 -0.55829 0 0 0 0 0 0.14756 0.00133 0.04642 0 -0.43644 2.29328 -1.0874 -0.28047 0.64579 -1.44118
GLU_945 -5.13225 0.39762 5.63308 -0.23699 0.05879 0.36013 2.65014 -2.5595 -0 -0 -2.48046 -0.57867 0 0 -1.00762 0 0 -0.06259 0.01738 0 3.01923 -0.29843 0 -2.7348 -0.59776 0.36256 -3.19015
GLU_946 -3.96726 0.45072 5.65299 -0.21288 0.03406 0.30392 1.87805 -2.42363 -0.01474 -0.13701 -2.68846 -0.58775 0 0 0 0 0 -0.03673 0.01317 0 3.01814 -0.20414 0 -2.7348 -0.57108 0.30134 -1.92608
LEU_947 -8.73413 1.13391 4.78843 -0.48061 0.22357 0.10851 3.08538 -3.09646 -0.03305 -0.21696 -1.72012 0.22188 0 0 0 0 0 0.09892 0.0924 0.33578 0 -0.29763 0 0.18072 -0.38858 0.30508 -4.39295
VAL_948 -7.30124 0.89005 3.74086 -0.31199 0.25756 0.07127 2.43151 -2.78209 -0 -0 -1.69728 -0.11059 0 0 0 0 0 -0.05629 0.00119 0.08659 0 -0.26868 0 1.9342 -0.2225 0.45971 -2.87774
GLN_949 -3.69255 0.31708 4.03241 -0.26796 0.04512 0.21519 1.64378 -1.92986 -0.01474 -0.13701 -1.13311 -0.4871 0 0 0 0 0 0.01327 0.1148 0 2.91564 -0.24261 0 -0.18838 -0.27153 0.38036 1.31281
GLU_950 -3.50207 0.25095 3.90214 -0.23715 0.04003 0.37397 1.77845 -1.84863 -0.01721 -0.1476 -0.69183 -0.60174 0 0 0 0 0 -0.06085 0.03734 0 2.98124 -0.10009 0 -2.7348 -0.39345 0.30417 -0.66713
GLY_951 -2.97873 0.25601 3.85462 -5e-05 0 0 2.25887 -1.8984 -0 -0 -2.4555 -0.37915 0 0 0 0 0 -0.17916 0 0 0 -1.49908 0 0.83697 -0.57904 0.27507 -2.48755
VAL_952 -8.21954 1.33108 3.46348 -0.31398 0.19938 0.07145 2.78823 -2.79072 -0.01998 -0.10902 -2.05763 -0.16742 0 0 0 0 0 -0.06347 0.01103 0.34309 0 -0.0526 0 1.9342 -0.52129 0.37347 -3.80023
ALA_953 -5.96241 0.60203 2.75391 -0.02298 0 0 1.49014 -2.40817 -0.01103 -0.04745 -0.47404 -0.37068 0 0 0 0 0 -0.08519 0 0 0 -0.42211 0 1.8394 -0.42601 0.4733 -3.07128
ARG_954 -4.76743 0.24815 6.00504 -0.44006 0.04505 0.21511 2.97087 -2.57246 -0 -0 -3.17562 0.31777 0 0 0 -1.16304 0 -0.00616 0.01728 2.06149 0 -0.04075 0 -1.2888 -0.34346 0.42787 -1.48916
GLU_955 -6.21109 0.38602 8.17735 -0.45558 0.06832 0.88158 4.03597 -3.50169 -0.00836 -0.09596 -5.33062 -0.49794 0 0 0 -0.75639 0 0.02312 0.07272 0 3.39392 -0.33802 0 -2.7348 -0.34705 0.30994 -2.92854
VAL_956 -8.93686 1.17374 4.01408 -0.3158 0.20072 0.07204 3.50373 -3.34526 -0.00339 -0.0154 -2.87588 -0.20306 0 0 0 0 0 -0.04877 0.00956 0.08763 0 -0.33263 0 1.9342 -0.33661 0.59045 -4.82752
ILE_957 -8.97883 1.28349 4.72844 -0.53144 0.46229 0.11167 3.08928 -3.19251 -0.00176 -0.01343 -1.9493 -0.18786 0 0 0 0 0 -0.02033 0.10874 0.69907 0 -0.32191 0 0.73287 -0.09092 1.18437 -2.88805
ARG_958 -5.40871 0.29045 6.5643 -0.58791 0.06502 0.33024 2.81408 -2.96945 -0.01354 -0.12398 -3.41593 0.43111 0 0 0 -0.75639 0 0.13978 0.09678 2.44395 0 -0.12584 0 -1.2888 -0.18796 0.96933 -0.73347
ALA_959 -5.37288 0.50673 4.6043 -0.02308 0 0 3.04244 -2.7931 -0.00865 -0.09494 -2.65987 -0.36604 0 0 0 0 0 0.01328 0 0 0 -0.27413 0 1.8394 -0.46998 0.48427 -1.57226
VAL_960 -9.72524 1.13327 4.8822 -0.31258 0.25859 0.07299 3.97616 -3.42979 -0 -0 -2.61061 -0.29859 0 0 0 0 0 -0.06367 0.04451 0.13082 0 -0.32791 0 1.9342 -0.3803 0.59388 -4.12207
GLN_961 -7.77774 0.83424 6.52587 -0.26598 0.05776 0.22757 3.21061 -3.38564 -0.01354 -0.12398 -3.23666 -0.50421 0 0 -0.88349 0 0 0.10557 0.10452 0 2.72827 -0.11424 0 -0.18838 -0.18881 0.69571 -2.19254
ASP_962 -4.90717 0.35161 7.6404 -0.22069 0.00077 0.71907 3.44066 -3.26512 -0.02556 -0.14907 -5.44439 -0.14936 0 0 0 -0.48621 0 0.08216 0.00233 0 3.08115 0.31955 0 -2.3716 -0.1089 0.46608 -1.0243
TYR_963 -7.74699 0.4569 4.7088 -0.84028 0.04889 0.28105 2.35105 -2.84941 -0.01088 -0.13123 -1.0922 -0.30548 0 0 0 0 0 -0.01065 0.17946 0 1.82665 -0.42977 0.10954 1.2797 0.06526 0.34476 -1.76485
ARG_964 -11.5216 0.97324 9.9301 -0.86539 0.42869 0.5314 5.47845 -4.72639 -0 -0 -5.707 0.28324 0 0 -1.19595 0 0 -0.03007 0.09724 3.51637 0 -0.04811 0 -1.2888 -0.1046 0.72001 -3.52915
LYS_965 -4.10503 0.33534 5.15927 -0.30226 0.03012 0.13501 2.18861 -2.3176 -0.01083 -0.05428 -1.71337 0.00388 0 0 0 0 0 0.01777 0.074 1.69814 0 -0.01567 0 -1.5107 -0.35639 0.65775 -0.08622
LYS_966 -5.1309 0.46055 6.26093 -0.37969 0.05139 0.22736 3.1726 -2.7809 -0.0169 -0.05414 -5.3426 0.31113 0 0 0 -0.48621 0 -0.09288 0.16852 2.47611 0 -0.02548 0 -1.5107 -0.49746 0.4756 -2.71365
LEU_967 -6.78644 0.82703 3.44634 -0.51907 0.31892 0.15715 1.84794 -2.40561 -0.0393 -0.15094 -0.86604 0.02876 0 0 0 0 0 0.00577 0.02673 0.36755 0 0.11682 0 0.18072 -0.38662 0.51163 -3.31863
ASP_968 -3.094 0.24958 3.68436 -0.12108 0.02495 0.38406 1.26913 -1.78672 -0.03706 -0.18916 -1.91348 -0.72125 0 0 0 0 0 -0.10681 0.03019 0 2.47182 -0.55311 0 -2.3716 -0.35674 0.26833 -2.86861
LEU_969 -5.69532 0.86267 3.56445 -0.46773 0.25362 0.08685 1.26097 -1.7644 -0.0393 -0.15094 -0.58069 0.15289 0 0 0 0 0 0.04938 0.03175 0.57969 0 -0.28812 0 0.18072 -0.36461 0.73573 -1.59239
PRO_970 -2.09859 0.32271 1.62172 -0.19607 0.00329 0.14107 0.69663 -0.6865 -0 -0 -1.2167 0.02624 0 0 -0.57718 0 0 0.01222 0.00188 0.41025 0 -0.87295 0 -2.4119 -0.31507 0.74406 -4.3949
VAL_971 -5.0078 1.09602 0.52154 -0.3538 0.22722 0.08314 0.48859 -0.98682 -0 -0 0.18178 -0.22013 0 0 0 0 0 -0.04492 0.0382 0.70901 0 -0.04595 0 1.9342 -0.18627 0.4255 -1.14049
ASN_972 -5.30013 0.53098 3.36029 -0.1476 0.00736 0.19304 2.36925 -1.99487 -0.01475 -0.06902 -1.69835 -0.61204 0 0 -2.18938 0 0 -0.00036 0.02431 0 2.18165 -0.26095 0 -0.93687 -0.0059 0.83862 -3.72472
SER_973 -2.90642 0.4562 2.44681 -0.02444 0 0.05775 1.50114 -1.42165 -0 -0 -0.31518 -0.6706 0 0 -1.00525 0 0 -0.01118 0.00982 0.39676 0 -0.21906 0.60011 -0.77834 0.11163 0.66296 -1.10893
ARG_974 -6.86644 0.53275 5.42712 -0.68708 0.18753 0.36363 2.08659 -2.86185 -0.02279 -0.17562 -2.04491 0.53809 0 0 -0.2746 -1.25306 0 -0.01499 0.69554 2.74677 0 -0.13009 0 -1.2888 -0.03174 0.55369 -2.52025
ILE_975 -5.59632 0.44105 1.80384 -0.60707 0.35963 0.11601 1.33409 -1.52084 -0 -0 -0.55248 0.25682 0 0 0 0 0 -0.04094 0.00182 0.96337 0 -0.76526 0 0.73287 -0.44359 0.75766 -2.75934
ASN_976 -5.25262 0.27473 4.53607 -0.25096 0.03591 0.45616 0.96624 -2.12383 -0.01754 -0.15216 -0.28919 -0.85916 0 0 0 0 0 0.36506 0.08959 0 2.0617 -0.52837 0 -0.93687 -0.09352 0.75255 -0.96622
LEU_977 -7.92583 0.75777 2.05278 -0.47254 0.17506 0.07694 2.05559 -2.05678 -0 -0 -2.60183 0.36834 0 0 0 0 0 0.08785 0.1591 0.37417 0 -0.17031 0 0.18072 -0.05868 0.94595 -6.05172
GLU_978 -2.50572 0.23784 2.66391 -0.22134 0.03292 0.3542 1.17036 -1.1113 -0 -0 -1.69481 -0.54673 0 0 0 -0.85552 0 0.04835 0.00535 0 3.1988 0.23987 0 -2.7348 0.19744 0.71657 -0.80462
LEU_979 -7.20822 1.30683 0.14916 -0.4773 0.30651 0.09717 0.86431 -1.443 -0 -0 -0.76677 0.16751 0 0 -0.55597 0 0 0.01147 0.24516 0.56088 0 -0.26659 0 0.18072 0.32844 0.45726 -6.04243
SER_980 -3.30176 0.58815 2.82322 -0.02848 0 0.06715 1.94081 -1.64418 -6e-05 -0.00022 -1.27354 -0.27073 0 0 0 0 0 0.54668 4e-05 0.09485 0 -0.49937 0.60128 -0.77834 -0.24087 0.45735 -0.91804
GLY_981 -1.57555 0.09316 1.33642 -8e-05 0 0 0.13553 -0.75893 -0.01118 -0.12537 0.14342 -0.37022 0 0 0 0 0 0.0344 0 0 0 0.38479 0 0.83697 0.93463 0.57915 1.63714
ASP_982 -4.32068 0.5698 6.3256 -0.17843 0.04802 0.55987 4.12338 -2.78712 -7e-05 -0.00026 -4.27217 -1.54528 0 0 -0.7244 0 0 -0.00945 0.00023 0 2.60518 -0.27944 0 -2.3716 1.29797 0.56087 -0.39799
GLU_983 -3.12513 0.19719 4.31553 -0.44983 0.16857 1.39293 2.06478 -1.90456 -0.01967 -0.12888 -1.30326 -3.02456 0 0 0 0 0 -0.04031 0.0015 0 3.61938 -0.27853 0 -2.7348 0.03811 0.22639 -0.98515
GLU_984 -4.64438 0.38868 6.57707 -0.46213 0.07461 0.92108 3.07457 -2.78061 -0.01966 -0.12884 -4.58896 -0.46653 0 0 -0.7244 -0.8249 0 0.04377 0.01412 0 3.28118 -0.36303 0 -2.7348 -0.50386 0.21067 -3.65636
VAL_985 -7.42906 1.22838 4.22513 -0.31362 0.28946 0.07145 4.06917 -3.08621 -0 -0 -2.19872 -0.18928 0 0 0 0 0 -0.0658 0.00321 0.16754 0 -0.33925 0 1.9342 -0.35296 0.38366 -1.60272
GLN_986 -7.39135 0.72092 6.23644 -0.74663 0.09533 0.77572 3.32313 -3.40741 -0.03746 -0.29535 -2.88042 -0.96787 0 0 -1.75903 0 0 0.2148 0.13533 0 2.98513 -0.21636 0 -0.18838 -0.22186 0.62758 -2.99773
LYS_987 -5.60332 0.45021 7.17378 -0.29918 0.02674 0.12882 3.60875 -3.16932 -0 -0 -4.12437 -0.0143 0 0 0 -0.8249 0 0.12274 0.08534 1.7681 0 0.03234 0 -1.5107 -0.33914 0.60465 -1.88373
ALA_988 -5.09821 0.515 4.5945 -0.02292 0 0 2.91305 -2.75383 -0 -0 -2.39545 -0.38102 0 0 0 0 0 -0.03501 0 0 0 -0.35328 0 1.8394 -0.48459 0.36268 -1.29967
VAL_989 -8.33509 1.12869 3.7271 -0.32053 0.27272 0.07306 2.85182 -3.0683 -0 -0 -2.49052 -0.11736 0 0 0 0 0 -0.02164 0.0003 0.03969 0 -0.29161 0 1.9342 -0.34141 0.4213 -4.53758
ALA_990 -3.89418 0.17505 4.4226 -0.02165 0 0 2.54839 -2.3436 -0 -0 -2.83507 -0.37666 0 0 0 0 0 0.03857 0 0 0 -0.31417 0 1.8394 -0.27901 0.40819 -0.63215
LYS_991 -5.29103 0.40983 5.74134 -0.30103 0.02615 0.13132 2.76779 -2.71566 -0 -0 -2.2805 -0.01646 0 0 0 0 0 0.01957 0.00454 1.78584 0 0.01995 0 -1.5107 -0.40863 0.24063 -1.37704
PHE_992 -6.98335 0.55518 4.06008 -0.55795 0.03023 0.2053 2.58539 -2.67614 -0.00947 -0.05531 -2.50788 -0.08825 0 0 0 0 0 -0.01371 0.23531 0 2.95196 -0.12725 0 1.0402 -0.22795 0.31141 -1.27219
GLU_993 -6.56299 0.56447 7.11536 -0.33749 0.04865 0.37761 3.40129 -3.36676 -0.01769 -0.12729 -4.34415 -0.63192 0 0 -0.8971 0 0 -0.02097 0.13707 0 3.59238 -0.20718 0 -2.7348 -0.33409 0.39179 -3.9538
THR_994 -5.22323 0.26868 6.2671 -0.19775 0.10974 0.06925 2.77134 -2.88361 -0 -0 -2.91924 0.00598 0 0 0 0 0 -0.01782 0.01609 0.05642 0 -0.02302 2.27974 -1.0874 -0.15233 0.315 -0.34506
LEU_995 -4.91768 0.25649 5.12947 -0.49036 0.20582 0.12053 2.36671 -2.5275 -0 -0 -2.36778 0.23281 0 0 -1.1031 0 0 -0.01113 0.10869 0.27377 0 -0.30403 0 0.18072 -0.09393 0.4089 -2.53159
LEU_996 -8.42515 1.51456 4.93441 -0.65508 0.4847 0.20435 3.33254 -3.11572 -0.01764 -0.10512 -2.9015 0.20023 0 0 0 0 0 -0.04074 0.46842 0.77781 0 -0.20504 0 0.18072 -0.09011 0.69553 -2.76282
GLN_997 -4.84243 0.3069 5.6102 -0.41816 0.10008 0.26234 2.61092 -2.5414 -0.00947 -0.05531 -2.23045 -0.69619 0 0 0 -1.05208 0 -0.05125 0.03106 0 3.7423 -0.2118 0 -0.18838 -0.06142 0.58205 0.88753
GLU_998 -3.30571 0.19609 3.8202 -0.23371 0.03557 0.36024 1.1326 -1.77383 -0 -0 -1.00297 -0.5954 0 0 0 0 0 -0.03249 0.01982 0 2.9706 -0.10468 0 -2.7348 -0.44177 0.28642 -1.40381
ASN_999 -4.46875 0.43454 5.09337 -0.19104 0.00495 0.29504 3.0625 -2.42953 -0.01475 -0.06902 -3.2386 -0.49013 0 0 -1.42122 0 0 -0.01227 0.25853 0 2.113 0.15013 0 -0.93687 0.16908 0.4451 -1.24595
LEU_1000 -7.8539 1.30208 2.27092 -0.48631 0.27062 0.08215 2.0004 -2.15899 -0.01764 -0.10512 0.11744 0.32127 0 0 0 0 0 -0.01579 0.39615 0.3769 0 -0.21678 0 0.18072 0.47305 0.77207 -2.29077
LEU_1001 -5.54251 0.55774 1.4411 -0.49592 0.15561 0.13385 1.03638 -1.49618 -0.01298 -0.0448 0.18299 0.12786 0 0 0 0 0 -0.06278 0.1941 0.11537 0 -0.14558 0 0.18072 -0.26668 0.65755 -3.28416
LEU_1002 -6.99972 1.37656 1.47115 -0.62626 0.2793 0.16201 1.57229 -1.77552 -0 -0 0.86617 0.33658 0 0 0 0 0 -0.03708 0.01852 0.69116 0 -0.34272 0 0.18072 -0.34185 0.60607 -2.56262
HIS_1003 -5.31968 0.34249 4.04595 -0.47144 0.03773 0.55861 1.5643 -2.11743 -0.03363 -0.10801 -0.61739 -0.13701 0 0 0 -1.05208 0 -0.02507 0.00319 0 1.75009 -0.34014 0 -0.45461 -0.35203 0.57101 -2.15515
SER_1004 -5.05529 0.394 2.81996 -0.03424 0.00047 0.06355 2.11763 -1.78588 -0.00888 -0.06056 -0.59296 -0.89688 0 0 -0.2746 -0.16678 0 -0.06481 0.00107 0.48888 0 0.49187 0.70056 -0.77834 -0.13444 0.3974 -2.37828
LEU_1005 -7.51685 1.29389 1.27735 -0.47746 0.21696 0.11888 1.50492 -1.87091 -0.01152 -0.06788 -0.59595 -0.00951 0 0 0 0 0 0.03371 0.3241 1.4807 0 0.05081 0 0.18072 0.18775 0.675 -3.20529
SER_1006 -6.08164 0.60615 5.33042 -0.02684 0 0.06356 2.8165 -2.65367 -0.01335 -0.14634 -3.33811 -0.48359 0 0 0 -0.70525 0 0.00063 0.01506 0.12178 0 -0.48055 0.73866 -0.77834 -0.05708 0.8352 -4.2368
VAL_1007 -6.00088 0.30988 3.41894 -0.37032 0.28241 0.09005 2.56325 -2.2592 -0.01226 -0.08811 -2.17089 -0.12727 0 0 0 0 0 -0.07179 0.00302 0.83233 0 -0.77456 0 1.9342 -0.25221 0.48675 -2.20663
LYS_1008 -6.10577 0.32854 5.90459 -0.32817 0.03443 0.16492 2.5156 -2.46942 -0.00226 -0.05159 -3.39727 0.08944 0 0 0 -0.85552 0 0.02604 0.06641 2.2398 0 0.02711 0 -1.5107 -0.37461 0.36392 -3.3345
GLU_1009 -6.16329 0.54601 8.16185 -0.3653 0.1135 0.56199 3.72993 -3.48064 -0 -0 -4.26936 -0.35179 0 0 -0.88873 0 0 -0.08656 0.1522 0 2.76289 -0.03573 0 -2.7348 -0.51551 0.85104 -2.01233
THR_1010 -3.6385 0.35696 2.09447 -0.20956 0.13055 0.07781 1.20789 -1.32953 -0.01367 -0.14227 -0.5888 -0.93703 0 0 0 -0.66074 0 -0.00591 0.00118 0.1035 0 0.12074 4.0949 -1.0874 -0.16091 0.85525 0.26893
ILE_1011 -3.42001 0.26572 2.12661 -0.66631 0.52472 0.15682 0.34351 -1.14341 -0 -0 0.6281 0.14668 0 0 0 0 0 0.01068 0.02256 0.76446 0 -0.54569 0 0.73287 0.19618 0.62916 0.77266
LYS_1012 -3.48467 0.25053 3.58874 -0.52415 0.1613 0.35177 0.61859 -1.55816 -0 -0 -0.11361 -0.12913 0 0 0 0 0 -0.05059 0.0165 1.82342 0 0.05126 0 -1.5107 0.00955 0.71977 0.22042
ASN_1013 -3.6878 0.24076 3.67644 -0.19549 0.06784 0.33308 1.50637 -1.76657 -0 -0 -0.94569 -0.96314 0 0 0 0 0 0.07524 0.00035 0 1.85089 -0.98447 0 -0.93687 -0.49006 0.82296 -1.39616
GLY_1014 -2.83675 0.37887 4.20217 -0.00037 0 0 2.32582 -1.87378 -0.0081 -0.12289 -2.4706 -0.15898 0 0 -0.88873 0 0 -0.09889 0 0 0 -0.5401 0 0.83697 -0.48929 0.67485 -1.06978
GLU_1015 -4.42582 0.22645 5.27025 -0.23703 0.03171 0.35207 2.4796 -2.10833 -0 -0 -4.45647 -0.5407 0 0 0 -2.95457 0 0.00206 0.09996 0 4.07681 0.26154 0 -2.7348 0.22032 0.34952 -4.08742
THR_1016 -3.47482 0.23459 3.13797 -0.17441 0.09665 0.06241 1.86696 -1.7184 -0.01226 -0.08811 -2.00588 -0.19727 0 0 0 0 0 -0.06459 0.03732 0.0651 0 0.06579 2.31662 -1.0874 0.28294 0.29612 -0.36068
VAL_1017 -5.61548 0.98061 0.89661 -0.27027 0.17983 0.05722 0.9234 -1.50501 -0 -0 -0.09606 -0.38517 0 0 0 0 0 0.20406 0.06565 0.31024 0 -0.6236 0 1.9342 -0.09412 0.38046 -2.65742
LYS_1018 -4.0529 0.38239 3.31001 -0.47068 0.10984 0.27237 1.6213 -1.68376 -0.0219 -0.08429 -2.31687 -0.26013 0 0 0 0 0 0.14129 0.00467 1.95959 0 0.22129 0 -1.5107 0.1886 0.69583 -1.49405
VAL_1019 -5.91771 0.55354 2.213 -0.37721 0.25971 0.10011 1.70413 -2.0294 -0 -0 -2.01608 -0.47487 0 0 -1.00762 0 0 -0.07985 0.00088 1.20276 0 -0.6732 0 1.9342 0.16228 1.13593 -3.30941
GLY_1020 -2.23172 0.30894 2.85758 -0.00014 0 0 1.9038 -1.45299 -0.0219 -0.08429 -2.8646 -0.42124 0 0 0 0 0 0.02807 0 0 0 0.35354 0 0.83697 0.6497 0.99817 0.85989
THR_1021 -3.33266 0.37061 1.99603 -0.18905 0.10601 0.06698 0.98381 -1.30834 -0 -0 -1.12235 -0.57979 0 0 0 0 0 -0.02578 0.01887 0.03692 0 0.18399 2.29362 -1.0874 2.15848 0.462 1.03195
LYS_1022 -5.55476 0.47872 5.1116 -0.49725 0.10192 0.32358 2.38615 -2.35374 -0.03925 -0.21918 -1.8435 -0.08237 0 0 -0.99024 0 0 -0.01936 0.05867 1.68536 0 -0.25216 0 -1.5107 1.41266 0.43826 -1.36559
GLN_1023 -3.39884 0.23012 3.69634 -0.24281 0.03082 0.18139 1.78643 -1.86469 -0.00788 -0.0262 -2.3466 -0.5442 0 0 0 0 0 0.17156 0.01577 0 2.97233 0.10037 0 -0.18838 -0.0108 0.47424 1.02899
VAL_1024 -7.68746 1.16727 2.6807 -0.26415 0.18825 0.05111 2.93092 -2.45633 -0 -0 -2.14183 -0.12948 0 0 -0.8971 0 0 -0.03313 0.18941 0.43049 0 -0.73179 0 1.9342 -0.2236 0.38765 -4.60488
VAL_1025 -4.13476 0.25696 2.35384 -0.30961 0.3924 0.07819 0.78431 -1.46864 -0.00788 -0.0262 -0.88049 -0.5871 0 0 0 0 0 0.18015 0.0229 0.07877 0 0.69157 0 1.9342 0.32221 0.50547 0.18628
LEU_1026 -7.68546 1.09508 2.20352 -0.50122 0.17257 0.1264 1.35024 -2.11892 -0 -0 -2.15706 0.04225 0 0 -1.2513 0 0 0.00532 0.25744 1.08724 0 -0.25832 0 0.18072 0.52939 0.59767 -6.32444
ARG_1027 -5.50929 0.26832 4.02218 -0.93622 0.23955 0.69983 0.78979 -2.18588 -0.02523 -0.16407 -0.8574 -0.05027 0 0 -0.431 0 0 0.01616 0.04805 1.85375 0 -0.16485 0 -1.2888 -0.04492 0.50128 -3.21903
VAL_1028 -6.8573 1.34571 0.63853 -0.30428 0.32008 0.06975 0.69625 -1.69184 -0.01224 -0.13128 -0.74121 -0.03505 0 0 -0.93873 0 0 -0.06771 0.00367 0.04632 0 -0.38818 0 1.9342 -0.33234 0.59275 -5.8529
LEU_1029 -3.15654 0.07484 2.9288 -0.46313 0.1833 0.0866 0.68166 -1.55633 -0 -0 -0.3785 0.12488 0 0 0 0 0 0.14635 0.06342 0.64233 0 -0.0354 0 0.18072 -0.22003 0.49601 -0.20104
ASN_1030 -2.13291 0.1207 1.86479 -0.17647 0.00477 0.24242 0.25169 -0.98488 -0.02745 -0.28817 -0.20566 -0.39086 0 0 0 0 0 0.00775 0.1239 0 2.24759 0.13058 0 -0.93687 -0.00388 0.20413 0.05117
GLN_1031 -3.23178 0.22538 2.92482 -0.55491 0.10966 0.588 1.22747 -1.43043 -0.02478 -0.20109 -2.03218 -0.65213 0 0 -0.55597 -0.66074 0 -0.00605 0.11796 0 2.5929 -0.09284 0 -0.18838 -0.07707 0.17414 -1.74802
SER:CtermProteinFull_1032 -1.08599 0.0531 0.96371 -0.07944 0.01178 0.15585 0.29757 -0.52423 -0.01992 -0.12897 -0.12946 -1.15438 0 0 0 0 0 0 0.00499 0.2385 0 0 1.97596 -0.77834 -0.05956 0.16866 -0.09017
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 542106 DOMAINID 537084 MODEL 2 2023-08-12_00000168_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 985.717 tmscore: 0.73457 1ileA_202 prob: 100 ident: 47.64
SSBOND     CYS A  181    CYS A  184                                       2.10  
SSBOND     CYS A  387    CYS A  390                                       2.06  
SSBOND     CYS A  459    CYS A  462                                       2.02  
SSBOND     CYS A  500    CYS A  503                                       2.02  
ATOM      1  N   MET A   1     -21.268  46.361 -20.735  1.00  8.670          N  
ATOM      2  CA  MET A   1     -21.651  45.938 -19.392  1.00  8.340          C  
ATOM      3  C   MET A   1     -20.474  46.082 -18.435  1.00  7.720          C  
ATOM      4  O   MET A   1     -19.419  46.587 -18.819  1.00  7.570          O  
ATOM      5  CB  MET A   1     -22.167  44.491 -19.401  1.00 11.810          C  
ATOM      6  CG  MET A   1     -21.129  43.400 -19.777  1.00 11.810          C  
ATOM      7  SD  MET A   1     -21.765  41.710 -19.599  1.00 11.810          S  
ATOM      8  CE  MET A   1     -21.738  41.470 -17.804  1.00 11.810          C  
ATOM      9 1H   MET A   1     -21.539  45.657 -21.406  1.00 10.400          H  
ATOM     10 2H   MET A   1     -21.726  47.233 -20.958  1.00 10.400          H  
ATOM     11 3H   MET A   1     -20.266  46.491 -20.767  1.00 10.400          H  
ATOM     12  HA  MET A   1     -22.449  46.589 -19.036  1.00 10.010          H  
ATOM     13 1HB  MET A   1     -22.594  44.248 -18.438  1.00 14.170          H  
ATOM     14 2HB  MET A   1     -22.965  44.419 -20.131  1.00 14.170          H  
ATOM     15 1HG  MET A   1     -20.821  43.532 -20.812  1.00 14.170          H  
ATOM     16 2HG  MET A   1     -20.247  43.485 -19.162  1.00 14.170          H  
ATOM     17 1HE  MET A   1     -22.108  40.481 -17.580  1.00 14.170          H  
ATOM     18 2HE  MET A   1     -20.711  41.573 -17.438  1.00 14.170          H  
ATOM     19 3HE  MET A   1     -22.372  42.203 -17.308  1.00 14.170          H  
ATOM     20  N   LYS A   2     -20.652  45.631 -17.198  1.00  7.640          N  
ATOM     21  CA  LYS A   2     -19.591  45.667 -16.198  1.00  7.340          C  
ATOM     22  C   LYS A   2     -18.438  44.826 -16.714  1.00  6.810          C  
ATOM     23  O   LYS A   2     -18.665  43.823 -17.385  1.00  6.900          O  
ATOM     24  CB  LYS A   2     -20.094  45.161 -14.836  1.00 10.400          C  
ATOM     25  CG  LYS A   2     -19.076  45.323 -13.668  1.00 10.400          C  
ATOM     26  CD  LYS A   2     -19.630  44.849 -12.295  1.00 10.400          C  
ATOM     27  CE  LYS A   2     -20.653  45.813 -11.687  1.00 10.400          C  
ATOM     28  NZ  LYS A   2     -21.033  45.401 -10.291  1.00 10.400          N  
ATOM     29  H   LYS A   2     -21.549  45.243 -16.937  1.00  9.170          H  
ATOM     30  HA  LYS A   2     -19.238  46.693 -16.088  1.00  8.810          H  
ATOM     31 1HB  LYS A   2     -21.009  45.691 -14.579  1.00 12.480          H  
ATOM     32 2HB  LYS A   2     -20.352  44.104 -14.920  1.00 12.480          H  
ATOM     33 1HG  LYS A   2     -18.188  44.721 -13.883  1.00 12.480          H  
ATOM     34 2HG  LYS A   2     -18.773  46.366 -13.591  1.00 12.480          H  
ATOM     35 1HD  LYS A   2     -20.112  43.886 -12.408  1.00 12.480          H  
ATOM     36 2HD  LYS A   2     -18.803  44.732 -11.597  1.00 12.480          H  
ATOM     37 1HE  LYS A   2     -20.232  46.815 -11.658  1.00 12.480          H  
ATOM     38 2HE  LYS A   2     -21.553  45.821 -12.299  1.00 12.480          H  
ATOM     39 1HZ  LYS A   2     -21.707  46.042  -9.914  1.00 12.480          H  
ATOM     40 2HZ  LYS A   2     -21.448  44.449 -10.308  1.00 12.480          H  
ATOM     41 3HZ  LYS A   2     -20.220  45.389  -9.702  1.00 12.480          H  
ATOM     42  N   GLU A   3     -17.202  45.227 -16.428  1.00  6.560          N  
ATOM     43  CA  GLU A   3     -16.070  44.459 -16.923  1.00  6.340          C  
ATOM     44  C   GLU A   3     -16.269  42.992 -16.599  1.00  5.940          C  
ATOM     45  O   GLU A   3     -16.542  42.609 -15.459  1.00  6.160          O  
ATOM     46  CB  GLU A   3     -14.759  44.966 -16.323  1.00  8.960          C  
ATOM     47  CG  GLU A   3     -13.513  44.280 -16.871  1.00  8.960          C  
ATOM     48  CD  GLU A   3     -12.243  44.852 -16.324  1.00  8.960          C  
ATOM     49  OE1 GLU A   3     -12.312  45.753 -15.523  1.00  8.960          O  
ATOM     50  OE2 GLU A   3     -11.199  44.392 -16.714  1.00  8.960          O  
ATOM     51  H   GLU A   3     -17.054  46.061 -15.880  1.00  7.870          H  
ATOM     52  HA  GLU A   3     -16.023  44.566 -18.007  1.00  7.610          H  
ATOM     53 1HB  GLU A   3     -14.664  46.036 -16.508  1.00 10.760          H  
ATOM     54 2HB  GLU A   3     -14.774  44.819 -15.244  1.00 10.760          H  
ATOM     55 1HG  GLU A   3     -13.549  43.220 -16.617  1.00 10.760          H  
ATOM     56 2HG  GLU A   3     -13.508  44.364 -17.957  1.00 10.760          H  
ATOM     57  N   VAL A   4     -16.103  42.169 -17.621  1.00  5.620          N  
ATOM     58  CA  VAL A   4     -16.336  40.748 -17.504  1.00  5.350          C  
ATOM     59  C   VAL A   4     -15.116  39.877 -17.742  1.00  4.830          C  
ATOM     60  O   VAL A   4     -14.404  40.018 -18.734  1.00  5.000          O  
ATOM     61  CB  VAL A   4     -17.508  40.382 -18.456  1.00  7.600          C  
ATOM     62  CG1 VAL A   4     -17.247  40.891 -19.875  1.00  7.600          C  
ATOM     63  CG2 VAL A   4     -17.702  38.882 -18.498  1.00  7.600          C  
ATOM     64  H   VAL A   4     -15.838  42.565 -18.509  1.00  6.740          H  
ATOM     65  HA  VAL A   4     -16.671  40.557 -16.488  1.00  6.420          H  
ATOM     66  HB  VAL A   4     -18.417  40.863 -18.090  1.00  9.120          H  
ATOM     67 1HG1 VAL A   4     -18.096  40.631 -20.506  1.00  9.120          H  
ATOM     68 2HG1 VAL A   4     -17.135  41.971 -19.863  1.00  9.120          H  
ATOM     69 3HG1 VAL A   4     -16.345  40.433 -20.278  1.00  9.120          H  
ATOM     70 1HG2 VAL A   4     -18.538  38.644 -19.147  1.00  9.120          H  
ATOM     71 2HG2 VAL A   4     -16.816  38.397 -18.887  1.00  9.120          H  
ATOM     72 3HG2 VAL A   4     -17.898  38.520 -17.515  1.00  9.120          H  
ATOM     73  N   ASN A   5     -14.916  38.952 -16.807  1.00  4.570          N  
ATOM     74  CA  ASN A   5     -13.821  38.001 -16.838  1.00  4.340          C  
ATOM     75  C   ASN A   5     -14.164  36.781 -17.678  1.00  3.730          C  
ATOM     76  O   ASN A   5     -15.279  36.633 -18.174  1.00  3.700          O  
ATOM     77  CB  ASN A   5     -13.477  37.575 -15.425  1.00  6.170          C  
ATOM     78  CG  ASN A   5     -12.908  38.691 -14.614  1.00  6.170          C  
ATOM     79  OD1 ASN A   5     -12.072  39.465 -15.090  1.00  6.170          O  
ATOM     80  ND2 ASN A   5     -13.347  38.797 -13.387  1.00  6.170          N  
ATOM     81  H   ASN A   5     -15.561  38.937 -16.032  1.00  5.480          H  
ATOM     82  HA  ASN A   5     -12.954  38.481 -17.295  1.00  5.210          H  
ATOM     83 1HB  ASN A   5     -14.376  37.202 -14.933  1.00  7.400          H  
ATOM     84 2HB  ASN A   5     -12.760  36.758 -15.446  1.00  7.400          H  
ATOM     85 1HD2 ASN A   5     -13.002  39.528 -12.795  1.00  7.400          H  
ATOM     86 2HD2 ASN A   5     -14.022  38.150 -13.033  1.00  7.400          H  
ATOM     87  N   VAL A   6     -13.217  35.869 -17.786  1.00  3.750          N  
ATOM     88  CA  VAL A   6     -13.429  34.662 -18.558  1.00  3.610          C  
ATOM     89  C   VAL A   6     -14.181  33.617 -17.739  1.00  2.970          C  
ATOM     90  O   VAL A   6     -13.780  33.295 -16.621  1.00  3.460          O  
ATOM     91  CB  VAL A   6     -12.065  34.123 -19.038  1.00  5.110          C  
ATOM     92  CG1 VAL A   6     -12.223  32.804 -19.789  1.00  5.110          C  
ATOM     93  CG2 VAL A   6     -11.416  35.173 -19.936  1.00  5.110          C  
ATOM     94  H   VAL A   6     -12.327  36.027 -17.337  1.00  4.500          H  
ATOM     95  HA  VAL A   6     -14.029  34.914 -19.433  1.00  4.330          H  
ATOM     96  HB  VAL A   6     -11.429  33.933 -18.173  1.00  6.130          H  
ATOM     97 1HG1 VAL A   6     -11.244  32.452 -20.109  1.00  6.130          H  
ATOM     98 2HG1 VAL A   6     -12.668  32.057 -19.142  1.00  6.130          H  
ATOM     99 3HG1 VAL A   6     -12.856  32.950 -20.661  1.00  6.130          H  
ATOM    100 1HG2 VAL A   6     -10.443  34.814 -20.272  1.00  6.130          H  
ATOM    101 2HG2 VAL A   6     -12.056  35.352 -20.800  1.00  6.130          H  
ATOM    102 3HG2 VAL A   6     -11.286  36.104 -19.388  1.00  6.130          H  
ATOM    103  N   ARG A   7     -15.264  33.090 -18.310  1.00  2.170          N  
ATOM    104  CA  ARG A   7     -16.086  32.070 -17.665  1.00  1.820          C  
ATOM    105  C   ARG A   7     -15.215  30.863 -17.375  1.00  1.530          C  
ATOM    106  O   ARG A   7     -14.344  30.529 -18.177  1.00  1.810          O  
ATOM    107  CB  ARG A   7     -17.258  31.682 -18.554  1.00  2.690          C  
ATOM    108  CG  ARG A   7     -18.318  30.784 -17.905  1.00  2.690          C  
ATOM    109  CD  ARG A   7     -19.518  30.656 -18.774  1.00  2.690          C  
ATOM    110  NE  ARG A   7     -19.209  29.954 -20.012  1.00  2.690          N  
ATOM    111  CZ  ARG A   7     -19.993  29.925 -21.117  1.00  2.690          C  
ATOM    112  NH1 ARG A   7     -21.146  30.556 -21.168  1.00  2.690          N  
ATOM    113  NH2 ARG A   7     -19.609  29.255 -22.183  1.00  2.690          N  
ATOM    114  H   ARG A   7     -15.523  33.426 -19.226  1.00  2.600          H  
ATOM    115  HA  ARG A   7     -16.470  32.465 -16.722  1.00  2.180          H  
ATOM    116 1HB  ARG A   7     -17.761  32.585 -18.897  1.00  3.230          H  
ATOM    117 2HB  ARG A   7     -16.882  31.164 -19.435  1.00  3.230          H  
ATOM    118 1HG  ARG A   7     -17.907  29.784 -17.744  1.00  3.230          H  
ATOM    119 2HG  ARG A   7     -18.622  31.210 -16.946  1.00  3.230          H  
ATOM    120 1HD  ARG A   7     -20.287  30.092 -18.244  1.00  3.230          H  
ATOM    121 2HD  ARG A   7     -19.893  31.650 -19.018  1.00  3.230          H  
ATOM    122  HE  ARG A   7     -18.336  29.439 -20.046  1.00  3.230          H  
ATOM    123 1HH1 ARG A   7     -21.486  31.089 -20.384  1.00  3.230          H  
ATOM    124 2HH1 ARG A   7     -21.688  30.488 -22.036  1.00  3.230          H  
ATOM    125 1HH2 ARG A   7     -18.732  28.754 -22.192  1.00  3.230          H  
ATOM    126 2HH2 ARG A   7     -20.224  29.266 -23.004  1.00  3.230          H  
ATOM    127  N   GLU A   8     -15.446  30.196 -16.249  1.00  1.330          N  
ATOM    128  CA  GLU A   8     -15.145  29.135 -15.307  1.00  1.120          C  
ATOM    129  C   GLU A   8     -14.936  27.838 -16.052  1.00  0.840          C  
ATOM    130  O   GLU A   8     -15.777  27.420 -16.848  1.00  1.280          O  
ATOM    131  CB  GLU A   8     -16.294  28.941 -14.295  1.00  1.650          C  
ATOM    132  CG  GLU A   8     -16.011  27.862 -13.224  1.00  1.650          C  
ATOM    133  CD  GLU A   8     -17.124  27.619 -12.202  1.00  1.650          C  
ATOM    134  OE1 GLU A   8     -18.174  27.113 -12.558  1.00  1.650          O  
ATOM    135  OE2 GLU A   8     -16.917  27.941 -11.058  1.00  1.650          O  
ATOM    136  H   GLU A   8     -14.670  29.718 -16.684  1.00  1.600          H  
ATOM    137  HA  GLU A   8     -14.228  29.385 -14.773  1.00  1.340          H  
ATOM    138 1HB  GLU A   8     -16.494  29.882 -13.784  1.00  1.980          H  
ATOM    139 2HB  GLU A   8     -17.202  28.657 -14.828  1.00  1.980          H  
ATOM    140 1HG  GLU A   8     -15.828  26.916 -13.727  1.00  1.980          H  
ATOM    141 2HG  GLU A   8     -15.100  28.130 -12.694  1.00  1.980          H  
ATOM    142  N   SER A   9     -13.795  27.213 -15.790  1.00  0.710          N  
ATOM    143  CA  SER A   9     -13.450  25.937 -16.392  1.00  0.590          C  
ATOM    144  C   SER A   9     -14.355  24.844 -15.889  1.00  0.500          C  
ATOM    145  O   SER A   9     -14.696  24.812 -14.696  1.00  0.560          O  
ATOM    146  CB  SER A   9     -12.017  25.547 -16.123  1.00  0.870          C  
ATOM    147  OG  SER A   9     -11.773  24.254 -16.631  1.00  0.870          O  
ATOM    148  H   SER A   9     -13.149  27.631 -15.136  1.00  0.850          H  
ATOM    149  HA  SER A   9     -13.585  26.019 -17.472  1.00  0.710          H  
ATOM    150 1HB  SER A   9     -11.347  26.263 -16.595  1.00  1.050          H  
ATOM    151 2HB  SER A   9     -11.822  25.566 -15.050  1.00  1.050          H  
ATOM    152  HG  SER A   9     -10.819  24.103 -16.531  1.00  1.050          H  
ATOM    153  N   SER A  10     -14.648  23.882 -16.763  1.00  0.450          N  
ATOM    154  CA  SER A  10     -15.442  22.719 -16.402  1.00  0.440          C  
ATOM    155  C   SER A  10     -14.753  21.944 -15.290  1.00  0.440          C  
ATOM    156  O   SER A  10     -15.397  21.222 -14.532  1.00  0.520          O  
ATOM    157  CB  SER A  10     -15.614  21.837 -17.614  1.00  0.620          C  
ATOM    158  OG  SER A  10     -14.373  21.342 -18.017  1.00  0.620          O  
ATOM    159  H   SER A  10     -14.313  23.962 -17.713  1.00  0.540          H  
ATOM    160  HA  SER A  10     -16.418  23.056 -16.055  1.00  0.530          H  
ATOM    161 1HB  SER A  10     -16.277  21.008 -17.370  1.00  0.740          H  
ATOM    162 2HB  SER A  10     -16.068  22.401 -18.424  1.00  0.740          H  
ATOM    163  HG  SER A  10     -14.538  20.732 -18.769  1.00  0.740          H  
ATOM    164  N   GLN A  11     -13.436  22.125 -15.160  1.00  0.450          N  
ATOM    165  CA  GLN A  11     -12.670  21.485 -14.115  1.00  0.500          C  
ATOM    166  C   GLN A  11     -13.166  21.881 -12.735  1.00  0.460          C  
ATOM    167  O   GLN A  11     -13.276  21.024 -11.856  1.00  0.520          O  
ATOM    168  CB  GLN A  11     -11.200  21.891 -14.202  1.00  0.680          C  
ATOM    169  CG  GLN A  11     -10.313  21.271 -13.136  1.00  0.680          C  
ATOM    170  CD  GLN A  11      -8.901  21.769 -13.226  1.00  0.680          C  
ATOM    171  OE1 GLN A  11      -8.654  22.913 -13.627  1.00  0.680          O  
ATOM    172  NE2 GLN A  11      -7.960  20.931 -12.846  1.00  0.680          N  
ATOM    173  H   GLN A  11     -12.965  22.735 -15.826  1.00  0.540          H  
ATOM    174  HA  GLN A  11     -12.764  20.403 -14.225  1.00  0.600          H  
ATOM    175 1HB  GLN A  11     -10.800  21.596 -15.178  1.00  0.820          H  
ATOM    176 2HB  GLN A  11     -11.117  22.972 -14.126  1.00  0.820          H  
ATOM    177 1HG  GLN A  11     -10.685  21.528 -12.146  1.00  0.820          H  
ATOM    178 2HG  GLN A  11     -10.306  20.189 -13.257  1.00  0.820          H  
ATOM    179 1HE2 GLN A  11      -7.000  21.206 -12.878  1.00  0.820          H  
ATOM    180 2HE2 GLN A  11      -8.204  19.990 -12.529  1.00  0.820          H  
ATOM    181  N   GLU A  12     -13.412  23.182 -12.538  1.00  0.430          N  
ATOM    182  CA  GLU A  12     -13.805  23.698 -11.239  1.00  0.460          C  
ATOM    183  C   GLU A  12     -15.234  23.319 -10.976  1.00  0.440          C  
ATOM    184  O   GLU A  12     -15.592  22.909  -9.866  1.00  0.480          O  
ATOM    185  CB  GLU A  12     -13.648  25.220 -11.191  1.00  0.630          C  
ATOM    186  CG  GLU A  12     -13.972  25.862  -9.838  1.00  0.630          C  
ATOM    187  CD  GLU A  12     -13.021  25.468  -8.743  1.00  0.630          C  
ATOM    188  OE1 GLU A  12     -11.918  25.076  -9.049  1.00  0.630          O  
ATOM    189  OE2 GLU A  12     -13.401  25.552  -7.600  1.00  0.630          O  
ATOM    190  H   GLU A  12     -13.386  23.821 -13.330  1.00  0.520          H  
ATOM    191  HA  GLU A  12     -13.174  23.247 -10.471  1.00  0.550          H  
ATOM    192 1HB  GLU A  12     -12.628  25.487 -11.459  1.00  0.760          H  
ATOM    193 2HB  GLU A  12     -14.306  25.669 -11.935  1.00  0.760          H  
ATOM    194 1HG  GLU A  12     -13.944  26.946  -9.957  1.00  0.760          H  
ATOM    195 2HG  GLU A  12     -14.990  25.593  -9.549  1.00  0.760          H  
ATOM    196  N   ARG A  13     -16.056  23.443 -12.016  1.00  0.420          N  
ATOM    197  CA  ARG A  13     -17.458  23.120 -11.899  1.00  0.450          C  
ATOM    198  C   ARG A  13     -17.607  21.686 -11.406  1.00  0.410          C  
ATOM    199  O   ARG A  13     -18.308  21.420 -10.426  1.00  0.420          O  
ATOM    200  CB  ARG A  13     -18.150  23.301 -13.244  1.00  0.620          C  
ATOM    201  CG  ARG A  13     -19.649  23.038 -13.263  1.00  0.620          C  
ATOM    202  CD  ARG A  13     -20.204  23.061 -14.640  1.00  0.620          C  
ATOM    203  NE  ARG A  13     -19.732  21.926 -15.450  1.00  0.620          N  
ATOM    204  CZ  ARG A  13     -19.769  21.864 -16.801  1.00  0.620          C  
ATOM    205  NH1 ARG A  13     -20.230  22.876 -17.496  1.00  0.620          N  
ATOM    206  NH2 ARG A  13     -19.346  20.777 -17.430  1.00  0.620          N  
ATOM    207  H   ARG A  13     -15.685  23.804 -12.901  1.00  0.500          H  
ATOM    208  HA  ARG A  13     -17.915  23.794 -11.176  1.00  0.540          H  
ATOM    209 1HB  ARG A  13     -17.988  24.326 -13.590  1.00  0.740          H  
ATOM    210 2HB  ARG A  13     -17.689  22.640 -13.971  1.00  0.740          H  
ATOM    211 1HG  ARG A  13     -19.848  22.065 -12.853  1.00  0.740          H  
ATOM    212 2HG  ARG A  13     -20.164  23.794 -12.670  1.00  0.740          H  
ATOM    213 1HD  ARG A  13     -21.294  23.019 -14.591  1.00  0.740          H  
ATOM    214 2HD  ARG A  13     -19.897  23.988 -15.121  1.00  0.740          H  
ATOM    215  HE  ARG A  13     -19.365  21.120 -14.956  1.00  0.740          H  
ATOM    216 1HH1 ARG A  13     -20.559  23.711 -17.031  1.00  0.740          H  
ATOM    217 2HH1 ARG A  13     -20.263  22.820 -18.505  1.00  0.740          H  
ATOM    218 1HH2 ARG A  13     -18.999  19.973 -16.900  1.00  0.740          H  
ATOM    219 2HH2 ARG A  13     -19.389  20.727 -18.435  1.00  0.740          H  
ATOM    220  N   GLU A  14     -16.943  20.754 -12.089  1.00  0.380          N  
ATOM    221  CA  GLU A  14     -17.049  19.356 -11.740  1.00  0.350          C  
ATOM    222  C   GLU A  14     -16.478  19.026 -10.365  1.00  0.370          C  
ATOM    223  O   GLU A  14     -17.073  18.214  -9.651  1.00  0.380          O  
ATOM    224  CB  GLU A  14     -16.423  18.514 -12.836  1.00  0.500          C  
ATOM    225  CG  GLU A  14     -17.246  18.582 -14.116  1.00  0.500          C  
ATOM    226  CD  GLU A  14     -16.718  17.811 -15.196  1.00  0.500          C  
ATOM    227  OE1 GLU A  14     -15.608  17.375 -15.075  1.00  0.500          O  
ATOM    228  OE2 GLU A  14     -17.411  17.628 -16.190  1.00  0.500          O  
ATOM    229  H   GLU A  14     -16.362  21.015 -12.892  1.00  0.460          H  
ATOM    230  HA  GLU A  14     -18.106  19.106 -11.719  1.00  0.420          H  
ATOM    231 1HB  GLU A  14     -15.413  18.874 -13.046  1.00  0.600          H  
ATOM    232 2HB  GLU A  14     -16.357  17.473 -12.519  1.00  0.600          H  
ATOM    233 1HG  GLU A  14     -18.206  18.247 -13.906  1.00  0.600          H  
ATOM    234 2HG  GLU A  14     -17.330  19.616 -14.433  1.00  0.600          H  
ATOM    235  N   GLN A  15     -15.357  19.648  -9.947  1.00  0.390          N  
ATOM    236  CA  GLN A  15     -14.861  19.324  -8.611  1.00  0.420          C  
ATOM    237  C   GLN A  15     -15.848  19.805  -7.549  1.00  0.410          C  
ATOM    238  O   GLN A  15     -16.110  19.082  -6.584  1.00  0.410          O  
ATOM    239  CB  GLN A  15     -13.484  19.944  -8.351  1.00  0.580          C  
ATOM    240  CG  GLN A  15     -12.345  19.354  -9.183  1.00  0.580          C  
ATOM    241  CD  GLN A  15     -12.086  17.887  -8.936  1.00  0.580          C  
ATOM    242  OE1 GLN A  15     -11.980  17.417  -7.798  1.00  0.580          O  
ATOM    243  NE2 GLN A  15     -11.980  17.154 -10.029  1.00  0.580          N  
ATOM    244  H   GLN A  15     -14.834  20.282 -10.562  1.00  0.470          H  
ATOM    245  HA  GLN A  15     -14.775  18.243  -8.525  1.00  0.500          H  
ATOM    246 1HB  GLN A  15     -13.531  21.015  -8.578  1.00  0.690          H  
ATOM    247 2HB  GLN A  15     -13.231  19.843  -7.297  1.00  0.690          H  
ATOM    248 1HG  GLN A  15     -12.600  19.443 -10.222  1.00  0.690          H  
ATOM    249 2HG  GLN A  15     -11.431  19.909  -8.979  1.00  0.690          H  
ATOM    250 1HE2 GLN A  15     -11.792  16.156  -9.977  1.00  0.690          H  
ATOM    251 2HE2 GLN A  15     -12.079  17.586 -10.921  1.00  0.690          H  
ATOM    252  N   ARG A  16     -16.453  20.990  -7.750  1.00  0.410          N  
ATOM    253  CA  ARG A  16     -17.431  21.511  -6.796  1.00  0.410          C  
ATOM    254  C   ARG A  16     -18.584  20.538  -6.623  1.00  0.380          C  
ATOM    255  O   ARG A  16     -19.038  20.268  -5.500  1.00  0.400          O  
ATOM    256  CB  ARG A  16     -17.980  22.863  -7.262  1.00  0.570          C  
ATOM    257  CG  ARG A  16     -19.020  23.492  -6.325  1.00  0.570          C  
ATOM    258  CD  ARG A  16     -19.450  24.895  -6.706  1.00  0.570          C  
ATOM    259  NE  ARG A  16     -20.020  25.007  -8.094  1.00  0.570          N  
ATOM    260  CZ  ARG A  16     -19.438  25.672  -9.153  1.00  0.570          C  
ATOM    261  NH1 ARG A  16     -18.284  26.307  -8.996  1.00  0.570          N  
ATOM    262  NH2 ARG A  16     -20.035  25.708 -10.358  1.00  0.570          N  
ATOM    263  H   ARG A  16     -16.187  21.566  -8.559  1.00  0.490          H  
ATOM    264  HA  ARG A  16     -16.937  21.644  -5.833  1.00  0.490          H  
ATOM    265 1HB  ARG A  16     -17.157  23.567  -7.386  1.00  0.690          H  
ATOM    266 2HB  ARG A  16     -18.447  22.744  -8.237  1.00  0.690          H  
ATOM    267 1HG  ARG A  16     -19.917  22.871  -6.326  1.00  0.690          H  
ATOM    268 2HG  ARG A  16     -18.613  23.525  -5.313  1.00  0.690          H  
ATOM    269 1HD  ARG A  16     -20.222  25.217  -6.006  1.00  0.690          H  
ATOM    270 2HD  ARG A  16     -18.602  25.560  -6.613  1.00  0.690          H  
ATOM    271  HE  ARG A  16     -20.903  24.535  -8.272  1.00  0.690          H  
ATOM    272 1HH1 ARG A  16     -17.809  26.308  -8.114  1.00  0.690          H  
ATOM    273 2HH1 ARG A  16     -17.862  26.828  -9.785  1.00  0.690          H  
ATOM    274 1HH2 ARG A  16     -20.947  25.233 -10.535  1.00  0.690          H  
ATOM    275 2HH2 ARG A  16     -19.576  26.221 -11.135  1.00  0.690          H  
ATOM    276  N   ILE A  17     -19.063  20.032  -7.748  1.00  0.350          N  
ATOM    277  CA  ILE A  17     -20.163  19.102  -7.794  1.00  0.320          C  
ATOM    278  C   ILE A  17     -19.838  17.763  -7.172  1.00  0.320          C  
ATOM    279  O   ILE A  17     -20.640  17.261  -6.388  1.00  0.330          O  
ATOM    280  CB  ILE A  17     -20.602  18.920  -9.226  1.00  0.460          C  
ATOM    281  CG1 ILE A  17     -21.190  20.223  -9.707  1.00  0.460          C  
ATOM    282  CG2 ILE A  17     -21.590  17.748  -9.335  1.00  0.460          C  
ATOM    283  CD1 ILE A  17     -21.351  20.284 -11.155  1.00  0.460          C  
ATOM    284  H   ILE A  17     -18.649  20.352  -8.632  1.00  0.420          H  
ATOM    285  HA  ILE A  17     -20.991  19.537  -7.237  1.00  0.380          H  
ATOM    286  HB  ILE A  17     -19.729  18.744  -9.825  1.00  0.550          H  
ATOM    287 1HG1 ILE A  17     -22.163  20.377  -9.241  1.00  0.550          H  
ATOM    288 2HG1 ILE A  17     -20.539  21.038  -9.411  1.00  0.550          H  
ATOM    289 1HG2 ILE A  17     -21.911  17.605 -10.350  1.00  0.550          H  
ATOM    290 2HG2 ILE A  17     -21.122  16.829  -9.002  1.00  0.550          H  
ATOM    291 3HG2 ILE A  17     -22.466  17.947  -8.714  1.00  0.550          H  
ATOM    292 1HD1 ILE A  17     -21.748  21.248 -11.400  1.00  0.550          H  
ATOM    293 2HD1 ILE A  17     -20.386  20.156 -11.631  1.00  0.550          H  
ATOM    294 3HD1 ILE A  17     -22.015  19.522 -11.475  1.00  0.550          H  
ATOM    295  N   GLN A  18     -18.683  17.174  -7.511  1.00  0.350          N  
ATOM    296  CA  GLN A  18     -18.351  15.870  -6.956  1.00  0.390          C  
ATOM    297  C   GLN A  18     -18.236  15.962  -5.437  1.00  0.400          C  
ATOM    298  O   GLN A  18     -18.653  15.038  -4.726  1.00  0.400          O  
ATOM    299  CB  GLN A  18     -17.035  15.337  -7.542  1.00  0.530          C  
ATOM    300  CG  GLN A  18     -16.690  13.881  -7.160  1.00  0.530          C  
ATOM    301  CD  GLN A  18     -17.711  12.878  -7.697  1.00  0.530          C  
ATOM    302  OE1 GLN A  18     -18.101  12.923  -8.866  1.00  0.530          O  
ATOM    303  NE2 GLN A  18     -18.148  11.968  -6.833  1.00  0.530          N  
ATOM    304  H   GLN A  18     -18.054  17.624  -8.182  1.00  0.420          H  
ATOM    305  HA  GLN A  18     -19.153  15.180  -7.206  1.00  0.470          H  
ATOM    306 1HB  GLN A  18     -17.045  15.409  -8.616  1.00  0.640          H  
ATOM    307 2HB  GLN A  18     -16.217  15.973  -7.195  1.00  0.640          H  
ATOM    308 1HG  GLN A  18     -15.719  13.629  -7.588  1.00  0.640          H  
ATOM    309 2HG  GLN A  18     -16.655  13.784  -6.073  1.00  0.640          H  
ATOM    310 1HE2 GLN A  18     -18.816  11.276  -7.116  1.00  0.640          H  
ATOM    311 2HE2 GLN A  18     -17.803  11.968  -5.889  1.00  0.640          H  
ATOM    312  N   GLN A  19     -17.694  17.079  -4.928  1.00  0.420          N  
ATOM    313  CA  GLN A  19     -17.578  17.240  -3.488  1.00  0.470          C  
ATOM    314  C   GLN A  19     -18.956  17.289  -2.849  1.00  0.430          C  
ATOM    315  O   GLN A  19     -19.178  16.648  -1.817  1.00  0.450          O  
ATOM    316  CB  GLN A  19     -16.823  18.522  -3.151  1.00  0.640          C  
ATOM    317  CG  GLN A  19     -15.350  18.507  -3.477  1.00  0.640          C  
ATOM    318  CD  GLN A  19     -14.731  19.872  -3.268  1.00  0.640          C  
ATOM    319  OE1 GLN A  19     -15.432  20.836  -2.922  1.00  0.640          O  
ATOM    320  NE2 GLN A  19     -13.425  19.971  -3.473  1.00  0.640          N  
ATOM    321  H   GLN A  19     -17.323  17.806  -5.553  1.00  0.500          H  
ATOM    322  HA  GLN A  19     -17.040  16.384  -3.082  1.00  0.560          H  
ATOM    323 1HB  GLN A  19     -17.265  19.346  -3.715  1.00  0.770          H  
ATOM    324 2HB  GLN A  19     -16.940  18.748  -2.095  1.00  0.770          H  
ATOM    325 1HG  GLN A  19     -14.857  17.803  -2.809  1.00  0.770          H  
ATOM    326 2HG  GLN A  19     -15.201  18.202  -4.505  1.00  0.770          H  
ATOM    327 1HE2 GLN A  19     -12.965  20.850  -3.349  1.00  0.770          H  
ATOM    328 2HE2 GLN A  19     -12.898  19.167  -3.754  1.00  0.770          H  
ATOM    329  N   GLN A  20     -19.893  18.024  -3.469  1.00  0.400          N  
ATOM    330  CA  GLN A  20     -21.242  18.097  -2.933  1.00  0.380          C  
ATOM    331  C   GLN A  20     -21.951  16.755  -3.030  1.00  0.340          C  
ATOM    332  O   GLN A  20     -22.737  16.394  -2.146  1.00  0.360          O  
ATOM    333  CB  GLN A  20     -22.054  19.189  -3.615  1.00  0.540          C  
ATOM    334  CG  GLN A  20     -23.437  19.399  -2.997  1.00  0.540          C  
ATOM    335  CD  GLN A  20     -23.363  19.805  -1.520  1.00  0.540          C  
ATOM    336  OE1 GLN A  20     -22.480  20.565  -1.098  1.00  0.540          O  
ATOM    337  NE2 GLN A  20     -24.298  19.293  -0.727  1.00  0.540          N  
ATOM    338  H   GLN A  20     -19.637  18.593  -4.288  1.00  0.480          H  
ATOM    339  HA  GLN A  20     -21.162  18.359  -1.885  1.00  0.460          H  
ATOM    340 1HB  GLN A  20     -21.505  20.130  -3.574  1.00  0.650          H  
ATOM    341 2HB  GLN A  20     -22.183  18.933  -4.670  1.00  0.650          H  
ATOM    342 1HG  GLN A  20     -23.939  20.197  -3.543  1.00  0.650          H  
ATOM    343 2HG  GLN A  20     -24.018  18.480  -3.075  1.00  0.650          H  
ATOM    344 1HE2 GLN A  20     -24.308  19.517   0.250  1.00  0.650          H  
ATOM    345 2HE2 GLN A  20     -24.994  18.683  -1.107  1.00  0.650          H  
ATOM    346  N   TRP A  21     -21.689  16.002  -4.097  1.00  0.320          N  
ATOM    347  CA  TRP A  21     -22.306  14.699  -4.233  1.00  0.330          C  
ATOM    348  C   TRP A  21     -21.918  13.830  -3.031  1.00  0.360          C  
ATOM    349  O   TRP A  21     -22.764  13.142  -2.435  1.00  0.390          O  
ATOM    350  CB  TRP A  21     -21.890  14.022  -5.551  1.00  0.460          C  
ATOM    351  CG  TRP A  21     -22.608  14.522  -6.838  1.00  0.460          C  
ATOM    352  CD1 TRP A  21     -23.735  15.292  -6.953  1.00  0.460          C  
ATOM    353  CD2 TRP A  21     -22.227  14.205  -8.195  1.00  0.460          C  
ATOM    354  NE1 TRP A  21     -24.052  15.460  -8.289  1.00  0.460          N  
ATOM    355  CE2 TRP A  21     -23.150  14.817  -9.044  1.00  0.460          C  
ATOM    356  CE3 TRP A  21     -21.219  13.471  -8.741  1.00  0.460          C  
ATOM    357  CZ2 TRP A  21     -23.069  14.712 -10.424  1.00  0.460          C  
ATOM    358  CZ3 TRP A  21     -21.139  13.366 -10.114  1.00  0.460          C  
ATOM    359  CH2 TRP A  21     -22.034  13.972 -10.938  1.00  0.460          C  
ATOM    360  H   TRP A  21     -21.089  16.371  -4.841  1.00  0.380          H  
ATOM    361  HA  TRP A  21     -23.378  14.828  -4.230  1.00  0.400          H  
ATOM    362 1HB  TRP A  21     -20.832  14.183  -5.693  1.00  0.550          H  
ATOM    363 2HB  TRP A  21     -22.024  12.952  -5.470  1.00  0.550          H  
ATOM    364  HD1 TRP A  21     -24.308  15.703  -6.131  1.00  0.550          H  
ATOM    365  HE1 TRP A  21     -24.865  15.974  -8.719  1.00  0.550          H  
ATOM    366  HE3 TRP A  21     -20.500  12.983  -8.108  1.00  0.550          H  
ATOM    367  HZ2 TRP A  21     -23.799  15.201 -11.080  1.00  0.550          H  
ATOM    368  HZ3 TRP A  21     -20.334  12.791 -10.517  1.00  0.550          H  
ATOM    369  HH2 TRP A  21     -21.926  13.868 -12.016  1.00  0.550          H  
ATOM    370  N   GLN A  22     -20.638  13.870  -2.635  1.00  0.400          N  
ATOM    371  CA  GLN A  22     -20.244  13.100  -1.464  1.00  0.470          C  
ATOM    372  C   GLN A  22     -20.891  13.648  -0.185  1.00  0.490          C  
ATOM    373  O   GLN A  22     -21.448  12.886   0.606  1.00  0.570          O  
ATOM    374  CB  GLN A  22     -18.724  13.122  -1.271  1.00  0.630          C  
ATOM    375  CG  GLN A  22     -17.895  12.358  -2.294  1.00  0.630          C  
ATOM    376  CD  GLN A  22     -16.406  12.535  -2.002  1.00  0.630          C  
ATOM    377  OE1 GLN A  22     -16.024  13.582  -1.467  1.00  0.630          O  
ATOM    378  NE2 GLN A  22     -15.576  11.543  -2.302  1.00  0.630          N  
ATOM    379  H   GLN A  22     -19.952  14.399  -3.190  1.00  0.480          H  
ATOM    380  HA  GLN A  22     -20.573  12.071  -1.600  1.00  0.560          H  
ATOM    381 1HB  GLN A  22     -18.390  14.162  -1.297  1.00  0.760          H  
ATOM    382 2HB  GLN A  22     -18.481  12.732  -0.286  1.00  0.760          H  
ATOM    383 1HG  GLN A  22     -18.140  11.298  -2.254  1.00  0.760          H  
ATOM    384 2HG  GLN A  22     -18.103  12.760  -3.288  1.00  0.760          H  
ATOM    385 1HE2 GLN A  22     -14.598  11.630  -2.114  1.00  0.760          H  
ATOM    386 2HE2 GLN A  22     -15.896  10.665  -2.733  1.00  0.760          H  
ATOM    387  N   LYS A  23     -20.885  14.976  -0.011  1.00  0.470          N  
ATOM    388  CA  LYS A  23     -21.425  15.607   1.198  1.00  0.500          C  
ATOM    389  C   LYS A  23     -22.896  15.304   1.421  1.00  0.440          C  
ATOM    390  O   LYS A  23     -23.336  15.078   2.550  1.00  0.490          O  
ATOM    391  CB  LYS A  23     -21.258  17.125   1.123  1.00  0.690          C  
ATOM    392  CG  LYS A  23     -19.832  17.642   1.266  1.00  0.690          C  
ATOM    393  CD  LYS A  23     -19.788  19.154   1.045  1.00  0.690          C  
ATOM    394  CE  LYS A  23     -18.378  19.714   1.143  1.00  0.690          C  
ATOM    395  NZ  LYS A  23     -18.342  21.181   0.831  1.00  0.690          N  
ATOM    396  H   LYS A  23     -20.425  15.561  -0.716  1.00  0.560          H  
ATOM    397  HA  LYS A  23     -20.870  15.229   2.056  1.00  0.600          H  
ATOM    398 1HB  LYS A  23     -21.645  17.472   0.174  1.00  0.830          H  
ATOM    399 2HB  LYS A  23     -21.861  17.590   1.900  1.00  0.830          H  
ATOM    400 1HG  LYS A  23     -19.478  17.423   2.274  1.00  0.830          H  
ATOM    401 2HG  LYS A  23     -19.178  17.144   0.565  1.00  0.830          H  
ATOM    402 1HD  LYS A  23     -20.180  19.383   0.054  1.00  0.830          H  
ATOM    403 2HD  LYS A  23     -20.420  19.648   1.781  1.00  0.830          H  
ATOM    404 1HE  LYS A  23     -18.006  19.559   2.154  1.00  0.830          H  
ATOM    405 2HE  LYS A  23     -17.730  19.187   0.441  1.00  0.830          H  
ATOM    406 1HZ  LYS A  23     -17.393  21.521   0.908  1.00  0.830          H  
ATOM    407 2HZ  LYS A  23     -18.674  21.327  -0.119  1.00  0.830          H  
ATOM    408 3HZ  LYS A  23     -18.935  21.683   1.478  1.00  0.830          H  
ATOM    409  N   GLY A  24     -23.656  15.289   0.336  1.00  0.370          N  
ATOM    410  CA  GLY A  24     -25.083  15.049   0.385  1.00  0.360          C  
ATOM    411  C   GLY A  24     -25.499  13.582   0.304  1.00  0.430          C  
ATOM    412  O   GLY A  24     -26.697  13.305   0.239  1.00  0.890          O  
ATOM    413  H   GLY A  24     -23.230  15.523  -0.565  1.00  0.440          H  
ATOM    414 1HA  GLY A  24     -25.479  15.482   1.302  1.00  0.430          H  
ATOM    415 2HA  GLY A  24     -25.549  15.590  -0.437  1.00  0.430          H  
ATOM    416  N   ASN A  25     -24.549  12.632   0.273  1.00  0.360          N  
ATOM    417  CA  ASN A  25     -24.924  11.221   0.134  1.00  0.370          C  
ATOM    418  C   ASN A  25     -25.862  11.038  -1.057  1.00  0.340          C  
ATOM    419  O   ASN A  25     -26.884  10.344  -0.954  1.00  0.340          O  
ATOM    420  CB  ASN A  25     -25.595  10.710   1.401  1.00  0.510          C  
ATOM    421  CG  ASN A  25     -24.700  10.737   2.594  1.00  0.510          C  
ATOM    422  OD1 ASN A  25     -23.556  10.267   2.564  1.00  0.510          O  
ATOM    423  ND2 ASN A  25     -25.202  11.290   3.670  1.00  0.510          N  
ATOM    424  H   ASN A  25     -23.555  12.880   0.357  1.00  0.430          H  
ATOM    425  HA  ASN A  25     -24.023  10.634  -0.057  1.00  0.440          H  
ATOM    426 1HB  ASN A  25     -26.488  11.289   1.620  1.00  0.620          H  
ATOM    427 2HB  ASN A  25     -25.915   9.682   1.238  1.00  0.620          H  
ATOM    428 1HD2 ASN A  25     -24.655  11.346   4.505  1.00  0.620          H  
ATOM    429 2HD2 ASN A  25     -26.130  11.663   3.652  1.00  0.620          H  
ATOM    430  N   VAL A  26     -25.527  11.648  -2.197  1.00  0.330          N  
ATOM    431  CA  VAL A  26     -26.449  11.564  -3.317  1.00  0.320          C  
ATOM    432  C   VAL A  26     -26.648  10.170  -3.876  1.00  0.300          C  
ATOM    433  O   VAL A  26     -27.727   9.883  -4.399  1.00  0.290          O  
ATOM    434  CB  VAL A  26     -26.044  12.510  -4.436  1.00  0.450          C  
ATOM    435  CG1 VAL A  26     -26.042  13.922  -3.888  1.00  0.450          C  
ATOM    436  CG2 VAL A  26     -24.718  12.107  -5.030  1.00  0.450          C  
ATOM    437  H   VAL A  26     -24.654  12.191  -2.247  1.00  0.400          H  
ATOM    438  HA  VAL A  26     -27.414  11.916  -2.956  1.00  0.380          H  
ATOM    439  HB  VAL A  26     -26.785  12.475  -5.197  1.00  0.540          H  
ATOM    440 1HG1 VAL A  26     -25.806  14.617  -4.683  1.00  0.540          H  
ATOM    441 2HG1 VAL A  26     -27.031  14.149  -3.489  1.00  0.540          H  
ATOM    442 3HG1 VAL A  26     -25.310  14.013  -3.090  1.00  0.540          H  
ATOM    443 1HG2 VAL A  26     -24.486  12.790  -5.817  1.00  0.540          H  
ATOM    444 2HG2 VAL A  26     -23.960  12.137  -4.283  1.00  0.540          H  
ATOM    445 3HG2 VAL A  26     -24.750  11.117  -5.448  1.00  0.540          H  
ATOM    446  N   PHE A  27     -25.627   9.312  -3.817  1.00  0.310          N  
ATOM    447  CA  PHE A  27     -25.803   7.967  -4.333  1.00  0.310          C  
ATOM    448  C   PHE A  27     -26.943   7.288  -3.615  1.00  0.290          C  
ATOM    449  O   PHE A  27     -27.867   6.750  -4.239  1.00  0.310          O  
ATOM    450  CB  PHE A  27     -24.543   7.123  -4.212  1.00  0.430          C  
ATOM    451  CG  PHE A  27     -24.827   5.723  -4.602  1.00  0.430          C  
ATOM    452  CD1 PHE A  27     -24.927   5.365  -5.927  1.00  0.430          C  
ATOM    453  CD2 PHE A  27     -25.040   4.763  -3.631  1.00  0.430          C  
ATOM    454  CE1 PHE A  27     -25.237   4.076  -6.276  1.00  0.430          C  
ATOM    455  CE2 PHE A  27     -25.349   3.490  -3.975  1.00  0.430          C  
ATOM    456  CZ  PHE A  27     -25.448   3.139  -5.307  1.00  0.430          C  
ATOM    457  H   PHE A  27     -24.752   9.597  -3.399  1.00  0.370          H  
ATOM    458  HA  PHE A  27     -26.063   8.035  -5.384  1.00  0.370          H  
ATOM    459 1HB  PHE A  27     -23.762   7.516  -4.861  1.00  0.520          H  
ATOM    460 2HB  PHE A  27     -24.171   7.134  -3.188  1.00  0.520          H  
ATOM    461  HD1 PHE A  27     -24.768   6.114  -6.693  1.00  0.520          H  
ATOM    462  HD2 PHE A  27     -24.966   5.037  -2.580  1.00  0.520          H  
ATOM    463  HE1 PHE A  27     -25.320   3.800  -7.325  1.00  0.520          H  
ATOM    464  HE2 PHE A  27     -25.521   2.745  -3.195  1.00  0.520          H  
ATOM    465  HZ  PHE A  27     -25.692   2.117  -5.586  1.00  0.520          H  
ATOM    466  N   GLN A  28     -26.885   7.332  -2.291  1.00  0.300          N  
ATOM    467  CA  GLN A  28     -27.905   6.710  -1.497  1.00  0.310          C  
ATOM    468  C   GLN A  28     -29.252   7.356  -1.751  1.00  0.290          C  
ATOM    469  O   GLN A  28     -30.230   6.642  -1.919  1.00  0.310          O  
ATOM    470  CB  GLN A  28     -27.527   6.787  -0.020  1.00  0.430          C  
ATOM    471  CG  GLN A  28     -26.310   5.937   0.344  1.00  0.430          C  
ATOM    472  CD  GLN A  28     -24.967   6.626   0.082  1.00  0.430          C  
ATOM    473  OE1 GLN A  28     -24.874   7.635  -0.642  1.00  0.430          O  
ATOM    474  NE2 GLN A  28     -23.932   6.078   0.680  1.00  0.430          N  
ATOM    475  H   GLN A  28     -26.094   7.788  -1.838  1.00  0.360          H  
ATOM    476  HA  GLN A  28     -27.976   5.663  -1.786  1.00  0.370          H  
ATOM    477 1HB  GLN A  28     -27.316   7.825   0.243  1.00  0.520          H  
ATOM    478 2HB  GLN A  28     -28.365   6.466   0.586  1.00  0.520          H  
ATOM    479 1HG  GLN A  28     -26.358   5.691   1.404  1.00  0.520          H  
ATOM    480 2HG  GLN A  28     -26.337   5.022  -0.249  1.00  0.520          H  
ATOM    481 1HE2 GLN A  28     -22.976   6.460   0.583  1.00  0.520          H  
ATOM    482 2HE2 GLN A  28     -24.043   5.266   1.258  1.00  0.520          H  
ATOM    483  N   GLN A  29     -29.311   8.682  -1.935  1.00  0.280          N  
ATOM    484  CA  GLN A  29     -30.611   9.317  -2.180  1.00  0.290          C  
ATOM    485  C   GLN A  29     -31.261   8.794  -3.460  1.00  0.290          C  
ATOM    486  O   GLN A  29     -32.464   8.508  -3.501  1.00  0.290          O  
ATOM    487  CB  GLN A  29     -30.471  10.829  -2.361  1.00  0.400          C  
ATOM    488  CG  GLN A  29     -30.087  11.615  -1.147  1.00  0.400          C  
ATOM    489  CD  GLN A  29     -29.850  13.083  -1.483  1.00  0.400          C  
ATOM    490  OE1 GLN A  29     -29.631  13.457  -2.653  1.00  0.400          O  
ATOM    491  NE2 GLN A  29     -29.895  13.927  -0.463  1.00  0.400          N  
ATOM    492  H   GLN A  29     -28.459   9.243  -1.813  1.00  0.340          H  
ATOM    493  HA  GLN A  29     -31.267   9.103  -1.336  1.00  0.350          H  
ATOM    494 1HB  GLN A  29     -29.738  11.028  -3.138  1.00  0.480          H  
ATOM    495 2HB  GLN A  29     -31.418  11.216  -2.702  1.00  0.480          H  
ATOM    496 1HG  GLN A  29     -30.892  11.551  -0.417  1.00  0.480          H  
ATOM    497 2HG  GLN A  29     -29.175  11.210  -0.728  1.00  0.480          H  
ATOM    498 1HE2 GLN A  29     -29.743  14.904  -0.611  1.00  0.480          H  
ATOM    499 2HE2 GLN A  29     -30.064  13.587   0.465  1.00  0.480          H  
ATOM    500  N   SER A  30     -30.451   8.612  -4.516  1.00  0.280          N  
ATOM    501  CA  SER A  30     -30.997   8.151  -5.794  1.00  0.300          C  
ATOM    502  C   SER A  30     -31.639   6.768  -5.676  1.00  0.310          C  
ATOM    503  O   SER A  30     -32.613   6.466  -6.371  1.00  0.370          O  
ATOM    504  CB  SER A  30     -29.897   8.055  -6.830  1.00  0.410          C  
ATOM    505  OG  SER A  30     -29.047   6.970  -6.563  1.00  0.410          O  
ATOM    506  H   SER A  30     -29.466   8.892  -4.444  1.00  0.340          H  
ATOM    507  HA  SER A  30     -31.751   8.864  -6.125  1.00  0.360          H  
ATOM    508 1HB  SER A  30     -30.329   7.940  -7.805  1.00  0.490          H  
ATOM    509 2HB  SER A  30     -29.326   8.975  -6.832  1.00  0.490          H  
ATOM    510  HG  SER A  30     -28.501   7.221  -5.795  1.00  0.490          H  
ATOM    511  N   VAL A  31     -31.142   5.956  -4.743  1.00  0.300          N  
ATOM    512  CA  VAL A  31     -31.680   4.628  -4.526  1.00  0.310          C  
ATOM    513  C   VAL A  31     -32.827   4.656  -3.505  1.00  0.290          C  
ATOM    514  O   VAL A  31     -33.897   4.101  -3.745  1.00  0.290          O  
ATOM    515  CB  VAL A  31     -30.564   3.669  -4.051  1.00  0.430          C  
ATOM    516  CG1 VAL A  31     -31.156   2.281  -3.749  1.00  0.430          C  
ATOM    517  CG2 VAL A  31     -29.466   3.585  -5.126  1.00  0.430          C  
ATOM    518  H   VAL A  31     -30.297   6.259  -4.240  1.00  0.360          H  
ATOM    519  HA  VAL A  31     -32.068   4.258  -5.475  1.00  0.370          H  
ATOM    520  HB  VAL A  31     -30.130   4.056  -3.126  1.00  0.520          H  
ATOM    521 1HG1 VAL A  31     -30.365   1.618  -3.406  1.00  0.520          H  
ATOM    522 2HG1 VAL A  31     -31.917   2.358  -2.976  1.00  0.520          H  
ATOM    523 3HG1 VAL A  31     -31.597   1.878  -4.662  1.00  0.520          H  
ATOM    524 1HG2 VAL A  31     -28.673   2.921  -4.791  1.00  0.520          H  
ATOM    525 2HG2 VAL A  31     -29.891   3.205  -6.049  1.00  0.520          H  
ATOM    526 3HG2 VAL A  31     -29.048   4.576  -5.306  1.00  0.520          H  
ATOM    527  N   GLN A  32     -32.606   5.309  -2.365  1.00  0.290          N  
ATOM    528  CA  GLN A  32     -33.548   5.359  -1.247  1.00  0.310          C  
ATOM    529  C   GLN A  32     -34.883   5.970  -1.635  1.00  0.310          C  
ATOM    530  O   GLN A  32     -35.950   5.491  -1.242  1.00  0.340          O  
ATOM    531  CB  GLN A  32     -32.946   6.162  -0.097  1.00  0.430          C  
ATOM    532  CG  GLN A  32     -31.805   5.466   0.614  1.00  0.430          C  
ATOM    533  CD  GLN A  32     -31.114   6.356   1.604  1.00  0.430          C  
ATOM    534  OE1 GLN A  32     -31.135   7.584   1.470  1.00  0.430          O  
ATOM    535  NE2 GLN A  32     -30.491   5.753   2.604  1.00  0.430          N  
ATOM    536  H   GLN A  32     -31.716   5.779  -2.256  1.00  0.350          H  
ATOM    537  HA  GLN A  32     -33.709   4.345  -0.897  1.00  0.370          H  
ATOM    538 1HB  GLN A  32     -32.578   7.111  -0.485  1.00  0.510          H  
ATOM    539 2HB  GLN A  32     -33.720   6.383   0.637  1.00  0.510          H  
ATOM    540 1HG  GLN A  32     -32.219   4.612   1.152  1.00  0.510          H  
ATOM    541 2HG  GLN A  32     -31.078   5.121  -0.115  1.00  0.510          H  
ATOM    542 1HE2 GLN A  32     -30.010   6.293   3.297  1.00  0.510          H  
ATOM    543 2HE2 GLN A  32     -30.503   4.753   2.670  1.00  0.510          H  
ATOM    544  N   ASN A  33     -34.859   6.966  -2.499  1.00  0.300          N  
ATOM    545  CA  ASN A  33     -36.095   7.623  -2.876  1.00  0.350          C  
ATOM    546  C   ASN A  33     -36.910   6.805  -3.870  1.00  0.400          C  
ATOM    547  O   ASN A  33     -37.999   7.223  -4.272  1.00  0.540          O  
ATOM    548  CB  ASN A  33     -35.813   9.011  -3.394  1.00  0.470          C  
ATOM    549  CG  ASN A  33     -35.386   9.944  -2.288  1.00  0.470          C  
ATOM    550  OD1 ASN A  33     -35.730   9.769  -1.111  1.00  0.470          O  
ATOM    551  ND2 ASN A  33     -34.642  10.937  -2.645  1.00  0.470          N  
ATOM    552  H   ASN A  33     -33.964   7.334  -2.830  1.00  0.360          H  
ATOM    553  HA  ASN A  33     -36.706   7.724  -1.980  1.00  0.420          H  
ATOM    554 1HB  ASN A  33     -35.018   8.963  -4.144  1.00  0.560          H  
ATOM    555 2HB  ASN A  33     -36.702   9.410  -3.880  1.00  0.560          H  
ATOM    556 1HD2 ASN A  33     -34.327  11.597  -1.964  1.00  0.560          H  
ATOM    557 2HD2 ASN A  33     -34.384  11.038  -3.603  1.00  0.560          H  
ATOM    558  N   ARG A  34     -36.398   5.637  -4.264  1.00  0.340          N  
ATOM    559  CA  ARG A  34     -37.102   4.759  -5.161  1.00  0.390          C  
ATOM    560  C   ARG A  34     -37.455   3.428  -4.469  1.00  0.370          C  
ATOM    561  O   ARG A  34     -37.938   2.505  -5.113  1.00  0.380          O  
ATOM    562  CB  ARG A  34     -36.286   4.513  -6.418  1.00  0.530          C  
ATOM    563  CG  ARG A  34     -35.934   5.780  -7.250  1.00  0.530          C  
ATOM    564  CD  ARG A  34     -37.141   6.463  -7.852  1.00  0.530          C  
ATOM    565  NE  ARG A  34     -36.755   7.655  -8.644  1.00  0.530          N  
ATOM    566  CZ  ARG A  34     -37.605   8.547  -9.239  1.00  0.530          C  
ATOM    567  NH1 ARG A  34     -38.906   8.434  -9.156  1.00  0.530          N  
ATOM    568  NH2 ARG A  34     -37.142   9.566  -9.931  1.00  0.530          N  
ATOM    569  H   ARG A  34     -35.486   5.322  -3.919  1.00  0.410          H  
ATOM    570  HA  ARG A  34     -38.020   5.244  -5.452  1.00  0.470          H  
ATOM    571 1HB  ARG A  34     -35.338   4.066  -6.123  1.00  0.630          H  
ATOM    572 2HB  ARG A  34     -36.803   3.806  -7.070  1.00  0.630          H  
ATOM    573 1HG  ARG A  34     -35.410   6.499  -6.616  1.00  0.630          H  
ATOM    574 2HG  ARG A  34     -35.277   5.486  -8.073  1.00  0.630          H  
ATOM    575 1HD  ARG A  34     -37.646   5.759  -8.502  1.00  0.630          H  
ATOM    576 2HD  ARG A  34     -37.818   6.788  -7.069  1.00  0.630          H  
ATOM    577  HE  ARG A  34     -35.761   7.814  -8.767  1.00  0.630          H  
ATOM    578 1HH1 ARG A  34     -39.327   7.682  -8.634  1.00  0.630          H  
ATOM    579 2HH1 ARG A  34     -39.482   9.160  -9.638  1.00  0.630          H  
ATOM    580 1HH2 ARG A  34     -36.154   9.721 -10.034  1.00  0.630          H  
ATOM    581 2HH2 ARG A  34     -37.829  10.202 -10.377  1.00  0.630          H  
ATOM    582  N   GLU A  35     -37.307   3.339  -3.138  1.00  0.390          N  
ATOM    583  CA  GLU A  35     -37.609   2.080  -2.430  1.00  0.440          C  
ATOM    584  C   GLU A  35     -39.057   1.598  -2.559  1.00  0.530          C  
ATOM    585  O   GLU A  35     -39.320   0.401  -2.478  1.00  1.200          O  
ATOM    586  CB  GLU A  35     -37.229   2.175  -0.949  1.00  0.600          C  
ATOM    587  CG  GLU A  35     -35.731   2.149  -0.705  1.00  0.600          C  
ATOM    588  CD  GLU A  35     -35.327   2.400   0.733  1.00  0.600          C  
ATOM    589  OE1 GLU A  35     -36.192   2.623   1.540  1.00  0.600          O  
ATOM    590  OE2 GLU A  35     -34.145   2.371   1.015  1.00  0.600          O  
ATOM    591  H   GLU A  35     -36.925   4.130  -2.605  1.00  0.470          H  
ATOM    592  HA  GLU A  35     -36.982   1.306  -2.867  1.00  0.530          H  
ATOM    593 1HB  GLU A  35     -37.618   3.106  -0.536  1.00  0.720          H  
ATOM    594 2HB  GLU A  35     -37.683   1.351  -0.400  1.00  0.720          H  
ATOM    595 1HG  GLU A  35     -35.382   1.164  -0.969  1.00  0.720          H  
ATOM    596 2HG  GLU A  35     -35.262   2.849  -1.376  1.00  0.720          H  
ATOM    597  N   GLY A  36     -40.004   2.511  -2.757  1.00  0.770          N  
ATOM    598  CA  GLY A  36     -41.412   2.141  -2.893  1.00  0.820          C  
ATOM    599  C   GLY A  36     -41.798   1.769  -4.332  1.00  0.660          C  
ATOM    600  O   GLY A  36     -42.981   1.579  -4.630  1.00  0.790          O  
ATOM    601  H   GLY A  36     -39.758   3.492  -2.783  1.00  0.920          H  
ATOM    602 1HA  GLY A  36     -41.625   1.302  -2.230  1.00  0.980          H  
ATOM    603 2HA  GLY A  36     -42.030   2.972  -2.557  1.00  0.980          H  
ATOM    604  N   TYR A  37     -40.809   1.693  -5.221  1.00  0.430          N  
ATOM    605  CA  TYR A  37     -40.997   1.421  -6.635  1.00  0.390          C  
ATOM    606  C   TYR A  37     -40.333   0.083  -7.014  1.00  0.350          C  
ATOM    607  O   TYR A  37     -39.538  -0.441  -6.234  1.00  0.370          O  
ATOM    608  CB  TYR A  37     -40.355   2.542  -7.436  1.00  0.560          C  
ATOM    609  CG  TYR A  37     -40.922   3.926  -7.258  1.00  0.560          C  
ATOM    610  CD1 TYR A  37     -40.603   4.662  -6.139  1.00  0.560          C  
ATOM    611  CD2 TYR A  37     -41.714   4.485  -8.246  1.00  0.560          C  
ATOM    612  CE1 TYR A  37     -41.067   5.940  -5.984  1.00  0.560          C  
ATOM    613  CE2 TYR A  37     -42.187   5.772  -8.098  1.00  0.560          C  
ATOM    614  CZ  TYR A  37     -41.865   6.499  -6.969  1.00  0.560          C  
ATOM    615  OH  TYR A  37     -42.334   7.786  -6.821  1.00  0.560          O  
ATOM    616  H   TYR A  37     -39.843   1.856  -4.919  1.00  0.520          H  
ATOM    617  HA  TYR A  37     -42.063   1.387  -6.827  1.00  0.470          H  
ATOM    618 1HB  TYR A  37     -39.287   2.579  -7.231  1.00  0.670          H  
ATOM    619 2HB  TYR A  37     -40.457   2.298  -8.449  1.00  0.670          H  
ATOM    620  HD1 TYR A  37     -39.983   4.227  -5.374  1.00  0.670          H  
ATOM    621  HD2 TYR A  37     -41.954   3.911  -9.140  1.00  0.670          H  
ATOM    622  HE1 TYR A  37     -40.802   6.510  -5.092  1.00  0.670          H  
ATOM    623  HE2 TYR A  37     -42.809   6.216  -8.875  1.00  0.670          H  
ATOM    624  HH  TYR A  37     -42.021   8.146  -5.982  1.00  0.670          H  
ATOM    625  N   PRO A  38     -40.696  -0.554  -8.150  1.00  0.350          N  
ATOM    626  CA  PRO A  38     -40.064  -1.761  -8.672  1.00  0.350          C  
ATOM    627  C   PRO A  38     -38.555  -1.593  -8.820  1.00  0.340          C  
ATOM    628  O   PRO A  38     -38.089  -0.526  -9.240  1.00  0.350          O  
ATOM    629  CB  PRO A  38     -40.743  -1.933 -10.029  1.00  0.520          C  
ATOM    630  CG  PRO A  38     -42.102  -1.280  -9.860  1.00  0.520          C  
ATOM    631  CD  PRO A  38     -41.850  -0.088  -8.970  1.00  0.520          C  
ATOM    632  HA  PRO A  38     -40.293  -2.611  -8.003  1.00  0.420          H  
ATOM    633 1HB  PRO A  38     -40.134  -1.438 -10.810  1.00  0.630          H  
ATOM    634 2HB  PRO A  38     -40.797  -2.995 -10.298  1.00  0.630          H  
ATOM    635 1HG  PRO A  38     -42.517  -1.001 -10.840  1.00  0.630          H  
ATOM    636 2HG  PRO A  38     -42.809  -2.002  -9.414  1.00  0.630          H  
ATOM    637 1HD  PRO A  38     -41.580   0.778  -9.586  1.00  0.630          H  
ATOM    638 2HD  PRO A  38     -42.747   0.085  -8.365  1.00  0.630          H  
ATOM    639  N   SER A  39     -37.814  -2.642  -8.482  1.00  0.340          N  
ATOM    640  CA  SER A  39     -36.360  -2.659  -8.551  1.00  0.360          C  
ATOM    641  C   SER A  39     -35.802  -2.905  -9.936  1.00  0.350          C  
ATOM    642  O   SER A  39     -36.511  -3.335 -10.854  1.00  0.380          O  
ATOM    643  CB  SER A  39     -35.817  -3.693  -7.588  1.00  0.500          C  
ATOM    644  OG  SER A  39     -36.169  -4.987  -7.991  1.00  0.500          O  
ATOM    645  H   SER A  39     -38.268  -3.483  -8.151  1.00  0.410          H  
ATOM    646  HA  SER A  39     -35.999  -1.686  -8.242  1.00  0.430          H  
ATOM    647 1HB  SER A  39     -34.727  -3.608  -7.538  1.00  0.600          H  
ATOM    648 2HB  SER A  39     -36.204  -3.497  -6.590  1.00  0.600          H  
ATOM    649  HG  SER A  39     -35.779  -5.586  -7.350  1.00  0.600          H  
ATOM    650  N   PHE A  40     -34.511  -2.627 -10.067  1.00  0.340          N  
ATOM    651  CA  PHE A  40     -33.767  -2.866 -11.293  1.00  0.320          C  
ATOM    652  C   PHE A  40     -32.325  -3.190 -10.887  1.00  0.340          C  
ATOM    653  O   PHE A  40     -31.694  -2.416 -10.162  1.00  0.370          O  
ATOM    654  CB  PHE A  40     -33.859  -1.625 -12.141  1.00  0.460          C  
ATOM    655  CG  PHE A  40     -33.364  -1.740 -13.469  1.00  0.460          C  
ATOM    656  CD1 PHE A  40     -34.223  -2.155 -14.454  1.00  0.460          C  
ATOM    657  CD2 PHE A  40     -32.074  -1.453 -13.769  1.00  0.460          C  
ATOM    658  CE1 PHE A  40     -33.802  -2.259 -15.728  1.00  0.460          C  
ATOM    659  CE2 PHE A  40     -31.635  -1.556 -15.045  1.00  0.460          C  
ATOM    660  CZ  PHE A  40     -32.516  -1.954 -16.034  1.00  0.460          C  
ATOM    661  H   PHE A  40     -34.026  -2.219  -9.266  1.00  0.410          H  
ATOM    662  HA  PHE A  40     -34.192  -3.722 -11.821  1.00  0.380          H  
ATOM    663 1HB  PHE A  40     -34.898  -1.363 -12.213  1.00  0.550          H  
ATOM    664 2HB  PHE A  40     -33.355  -0.819 -11.649  1.00  0.550          H  
ATOM    665  HD1 PHE A  40     -35.261  -2.391 -14.194  1.00  0.550          H  
ATOM    666  HD2 PHE A  40     -31.408  -1.140 -12.976  1.00  0.550          H  
ATOM    667  HE1 PHE A  40     -34.495  -2.579 -16.503  1.00  0.550          H  
ATOM    668  HE2 PHE A  40     -30.604  -1.318 -15.284  1.00  0.550          H  
ATOM    669  HZ  PHE A  40     -32.188  -2.026 -17.062  1.00  0.550          H  
ATOM    670  N   VAL A  41     -31.801  -4.333 -11.310  1.00  0.340          N  
ATOM    671  CA  VAL A  41     -30.496  -4.738 -10.790  1.00  0.370          C  
ATOM    672  C   VAL A  41     -29.359  -4.903 -11.798  1.00  0.320          C  
ATOM    673  O   VAL A  41     -29.437  -5.654 -12.792  1.00  0.330          O  
ATOM    674  CB  VAL A  41     -30.685  -6.033  -9.982  1.00  0.510          C  
ATOM    675  CG1 VAL A  41     -29.346  -6.499  -9.396  1.00  0.510          C  
ATOM    676  CG2 VAL A  41     -31.740  -5.775  -8.881  1.00  0.510          C  
ATOM    677  H   VAL A  41     -32.347  -4.933 -11.946  1.00  0.410          H  
ATOM    678  HA  VAL A  41     -30.175  -3.976 -10.084  1.00  0.440          H  
ATOM    679  HB  VAL A  41     -31.042  -6.825 -10.647  1.00  0.610          H  
ATOM    680 1HG1 VAL A  41     -29.497  -7.396  -8.855  1.00  0.610          H  
ATOM    681 2HG1 VAL A  41     -28.625  -6.682 -10.179  1.00  0.610          H  
ATOM    682 3HG1 VAL A  41     -28.951  -5.735  -8.724  1.00  0.610          H  
ATOM    683 1HG2 VAL A  41     -31.907  -6.668  -8.328  1.00  0.610          H  
ATOM    684 2HG2 VAL A  41     -31.391  -4.987  -8.218  1.00  0.610          H  
ATOM    685 3HG2 VAL A  41     -32.685  -5.479  -9.327  1.00  0.610          H  
ATOM    686  N   PHE A  42     -28.250  -4.236 -11.467  1.00  0.320          N  
ATOM    687  CA  PHE A  42     -27.041  -4.266 -12.262  1.00  0.380          C  
ATOM    688  C   PHE A  42     -25.986  -5.200 -11.741  1.00  0.450          C  
ATOM    689  O   PHE A  42     -25.795  -5.385 -10.534  1.00  0.760          O  
ATOM    690  CB  PHE A  42     -26.389  -2.916 -12.283  1.00  0.510          C  
ATOM    691  CG  PHE A  42     -27.072  -1.902 -13.045  1.00  0.510          C  
ATOM    692  CD1 PHE A  42     -28.186  -1.248 -12.539  1.00  0.510          C  
ATOM    693  CD2 PHE A  42     -26.562  -1.531 -14.261  1.00  0.510          C  
ATOM    694  CE1 PHE A  42     -28.767  -0.281 -13.263  1.00  0.510          C  
ATOM    695  CE2 PHE A  42     -27.145  -0.559 -14.959  1.00  0.510          C  
ATOM    696  CZ  PHE A  42     -28.249   0.050 -14.459  1.00  0.510          C  
ATOM    697  H   PHE A  42     -28.237  -3.645 -10.627  1.00  0.380          H  
ATOM    698  HA  PHE A  42     -27.300  -4.568 -13.278  1.00  0.460          H  
ATOM    699 1HB  PHE A  42     -26.292  -2.579 -11.268  1.00  0.610          H  
ATOM    700 2HB  PHE A  42     -25.379  -3.024 -12.684  1.00  0.610          H  
ATOM    701  HD1 PHE A  42     -28.585  -1.519 -11.560  1.00  0.610          H  
ATOM    702  HD2 PHE A  42     -25.669  -2.032 -14.655  1.00  0.610          H  
ATOM    703  HE1 PHE A  42     -29.639   0.238 -12.901  1.00  0.610          H  
ATOM    704  HE2 PHE A  42     -26.729  -0.260 -15.920  1.00  0.610          H  
ATOM    705  HZ  PHE A  42     -28.710   0.807 -15.002  1.00  0.610          H  
ATOM    706  N   TYR A  43     -25.271  -5.749 -12.691  1.00  0.340          N  
ATOM    707  CA  TYR A  43     -24.120  -6.593 -12.486  1.00  0.390          C  
ATOM    708  C   TYR A  43     -22.954  -6.000 -13.236  1.00  0.360          C  
ATOM    709  O   TYR A  43     -23.152  -5.207 -14.155  1.00  0.620          O  
ATOM    710  CB  TYR A  43     -24.436  -8.008 -12.936  1.00  0.530          C  
ATOM    711  CG  TYR A  43     -25.406  -8.760 -12.034  1.00  0.530          C  
ATOM    712  CD1 TYR A  43     -26.746  -8.408 -11.927  1.00  0.530          C  
ATOM    713  CD2 TYR A  43     -24.955  -9.872 -11.357  1.00  0.530          C  
ATOM    714  CE1 TYR A  43     -27.592  -9.162 -11.157  1.00  0.530          C  
ATOM    715  CE2 TYR A  43     -25.829 -10.607 -10.605  1.00  0.530          C  
ATOM    716  CZ  TYR A  43     -27.127 -10.262 -10.519  1.00  0.530          C  
ATOM    717  OH  TYR A  43     -27.986 -11.025  -9.807  1.00  0.530          O  
ATOM    718  H   TYR A  43     -25.556  -5.567 -13.663  1.00  0.410          H  
ATOM    719  HA  TYR A  43     -23.867  -6.606 -11.425  1.00  0.470          H  
ATOM    720 1HB  TYR A  43     -24.877  -7.960 -13.934  1.00  0.630          H  
ATOM    721 2HB  TYR A  43     -23.521  -8.577 -13.017  1.00  0.630          H  
ATOM    722  HD1 TYR A  43     -27.151  -7.553 -12.456  1.00  0.630          H  
ATOM    723  HD2 TYR A  43     -23.913 -10.178 -11.428  1.00  0.630          H  
ATOM    724  HE1 TYR A  43     -28.642  -8.897 -11.081  1.00  0.630          H  
ATOM    725  HE2 TYR A  43     -25.496 -11.469 -10.096  1.00  0.630          H  
ATOM    726  HH  TYR A  43     -28.884 -10.667  -9.930  1.00  0.630          H  
ATOM    727  N   GLU A  44     -21.744  -6.330 -12.827  1.00  0.300          N  
ATOM    728  CA  GLU A  44     -20.580  -5.872 -13.567  1.00  0.340          C  
ATOM    729  C   GLU A  44     -19.490  -6.880 -13.438  1.00  0.320          C  
ATOM    730  O   GLU A  44     -19.344  -7.475 -12.375  1.00  0.370          O  
ATOM    731  CB  GLU A  44     -20.095  -4.511 -13.047  1.00  0.460          C  
ATOM    732  CG  GLU A  44     -19.592  -4.473 -11.611  1.00  0.460          C  
ATOM    733  CD  GLU A  44     -19.135  -3.085 -11.223  1.00  0.460          C  
ATOM    734  OE1 GLU A  44     -19.882  -2.130 -11.399  1.00  0.460          O  
ATOM    735  OE2 GLU A  44     -18.024  -2.961 -10.773  1.00  0.460          O  
ATOM    736  H   GLU A  44     -21.629  -6.941 -12.029  1.00  0.360          H  
ATOM    737  HA  GLU A  44     -20.822  -5.780 -14.616  1.00  0.410          H  
ATOM    738 1HB  GLU A  44     -19.274  -4.161 -13.671  1.00  0.550          H  
ATOM    739 2HB  GLU A  44     -20.902  -3.783 -13.121  1.00  0.550          H  
ATOM    740 1HG  GLU A  44     -20.387  -4.792 -10.939  1.00  0.550          H  
ATOM    741 2HG  GLU A  44     -18.751  -5.158 -11.500  1.00  0.550          H  
ATOM    742  N   GLY A  45     -18.688  -7.050 -14.484  1.00  0.310          N  
ATOM    743  CA  GLY A  45     -17.549  -7.918 -14.355  1.00  0.330          C  
ATOM    744  C   GLY A  45     -16.540  -7.076 -13.592  1.00  0.330          C  
ATOM    745  O   GLY A  45     -16.174  -5.993 -14.051  1.00  0.380          O  
ATOM    746  H   GLY A  45     -18.842  -6.570 -15.380  1.00  0.370          H  
ATOM    747 1HA  GLY A  45     -17.820  -8.843 -13.869  1.00  0.400          H  
ATOM    748 2HA  GLY A  45     -17.181  -8.166 -15.336  1.00  0.400          H  
ATOM    749  N   PRO A  46     -16.051  -7.507 -12.436  1.00  0.350          N  
ATOM    750  CA  PRO A  46     -15.135  -6.738 -11.636  1.00  0.360          C  
ATOM    751  C   PRO A  46     -13.893  -6.332 -12.467  1.00  0.350          C  
ATOM    752  O   PRO A  46     -13.289  -7.215 -13.068  1.00  0.350          O  
ATOM    753  CB  PRO A  46     -14.805  -7.765 -10.549  1.00  0.540          C  
ATOM    754  CG  PRO A  46     -15.981  -8.654 -10.469  1.00  0.540          C  
ATOM    755  CD  PRO A  46     -16.431  -8.800 -11.869  1.00  0.540          C  
ATOM    756  HA  PRO A  46     -15.668  -5.897 -11.180  1.00  0.430          H  
ATOM    757 1HB  PRO A  46     -13.898  -8.306 -10.785  1.00  0.650          H  
ATOM    758 2HB  PRO A  46     -14.683  -7.258  -9.619  1.00  0.650          H  
ATOM    759 1HG  PRO A  46     -15.707  -9.619 -10.010  1.00  0.650          H  
ATOM    760 2HG  PRO A  46     -16.749  -8.205  -9.823  1.00  0.650          H  
ATOM    761 1HD  PRO A  46     -15.937  -9.638 -12.398  1.00  0.650          H  
ATOM    762 2HD  PRO A  46     -17.496  -8.905 -11.806  1.00  0.650          H  
ATOM    763  N   PRO A  47     -13.476  -5.047 -12.492  1.00  0.380          N  
ATOM    764  CA  PRO A  47     -12.297  -4.516 -13.169  1.00  0.400          C  
ATOM    765  C   PRO A  47     -11.032  -5.138 -12.637  1.00  0.360          C  
ATOM    766  O   PRO A  47     -10.999  -5.546 -11.479  1.00  0.360          O  
ATOM    767  CB  PRO A  47     -12.362  -3.021 -12.845  1.00  0.600          C  
ATOM    768  CG  PRO A  47     -13.812  -2.761 -12.561  1.00  0.600          C  
ATOM    769  CD  PRO A  47     -14.328  -4.000 -11.919  1.00  0.600          C  
ATOM    770  HA  PRO A  47     -12.396  -4.693 -14.253  1.00  0.480          H  
ATOM    771 1HB  PRO A  47     -11.718  -2.802 -11.978  1.00  0.720          H  
ATOM    772 2HB  PRO A  47     -11.967  -2.430 -13.689  1.00  0.720          H  
ATOM    773 1HG  PRO A  47     -13.918  -1.911 -11.889  1.00  0.720          H  
ATOM    774 2HG  PRO A  47     -14.352  -2.509 -13.482  1.00  0.720          H  
ATOM    775 1HD  PRO A  47     -14.180  -3.933 -10.871  1.00  0.720          H  
ATOM    776 2HD  PRO A  47     -15.389  -4.099 -12.214  1.00  0.720          H  
ATOM    777  N   THR A  48      -9.975  -5.181 -13.435  1.00  0.380          N  
ATOM    778  CA  THR A  48      -8.715  -5.746 -12.962  1.00  0.370          C  
ATOM    779  C   THR A  48      -7.934  -4.747 -12.107  1.00  0.370          C  
ATOM    780  O   THR A  48      -7.498  -3.703 -12.596  1.00  0.390          O  
ATOM    781  CB  THR A  48      -7.856  -6.177 -14.174  1.00  0.520          C  
ATOM    782  OG1 THR A  48      -8.557  -7.164 -14.946  1.00  0.520          O  
ATOM    783  CG2 THR A  48      -6.556  -6.760 -13.719  1.00  0.520          C  
ATOM    784  H   THR A  48     -10.032  -4.830 -14.379  1.00  0.460          H  
ATOM    785  HA  THR A  48      -8.923  -6.619 -12.345  1.00  0.440          H  
ATOM    786  HB  THR A  48      -7.658  -5.309 -14.801  1.00  0.630          H  
ATOM    787  HG1 THR A  48      -9.336  -6.776 -15.338  1.00  0.630          H  
ATOM    788 1HG2 THR A  48      -5.973  -7.049 -14.586  1.00  0.630          H  
ATOM    789 2HG2 THR A  48      -6.016  -6.023 -13.152  1.00  0.630          H  
ATOM    790 3HG2 THR A  48      -6.757  -7.633 -13.098  1.00  0.630          H  
ATOM    791  N   ALA A  49      -7.668  -5.101 -10.843  1.00  0.380          N  
ATOM    792  CA  ALA A  49      -6.940  -4.216  -9.916  1.00  0.390          C  
ATOM    793  C   ALA A  49      -5.427  -4.389 -10.056  1.00  0.450          C  
ATOM    794  O   ALA A  49      -4.764  -4.783  -9.097  1.00  0.830          O  
ATOM    795  CB  ALA A  49      -7.348  -4.498  -8.469  1.00  0.540          C  
ATOM    796  H   ALA A  49      -8.030  -6.001 -10.507  1.00  0.460          H  
ATOM    797  HA  ALA A  49      -7.188  -3.185 -10.165  1.00  0.470          H  
ATOM    798 1HB  ALA A  49      -6.820  -3.827  -7.788  1.00  0.650          H  
ATOM    799 2HB  ALA A  49      -8.417  -4.351  -8.356  1.00  0.650          H  
ATOM    800 3HB  ALA A  49      -7.096  -5.528  -8.224  1.00  0.650          H  
ATOM    801  N   ASN A  50      -4.909  -4.117 -11.251  1.00  0.430          N  
ATOM    802  CA  ASN A  50      -3.480  -4.254 -11.551  1.00  0.440          C  
ATOM    803  C   ASN A  50      -2.983  -3.173 -12.496  1.00  0.530          C  
ATOM    804  O   ASN A  50      -2.415  -3.464 -13.558  1.00  1.100          O  
ATOM    805  CB  ASN A  50      -3.149  -5.633 -12.081  1.00  0.610          C  
ATOM    806  CG  ASN A  50      -3.390  -6.673 -11.057  1.00  0.610          C  
ATOM    807  OD1 ASN A  50      -2.601  -6.779 -10.109  1.00  0.610          O  
ATOM    808  ND2 ASN A  50      -4.435  -7.434 -11.210  1.00  0.610          N  
ATOM    809  H   ASN A  50      -5.570  -3.771 -11.957  1.00  0.520          H  
ATOM    810  HA  ASN A  50      -2.929  -4.132 -10.621  1.00  0.530          H  
ATOM    811 1HB  ASN A  50      -3.730  -5.849 -12.967  1.00  0.730          H  
ATOM    812 2HB  ASN A  50      -2.099  -5.668 -12.362  1.00  0.730          H  
ATOM    813 1HD2 ASN A  50      -4.636  -8.145 -10.542  1.00  0.730          H  
ATOM    814 2HD2 ASN A  50      -5.033  -7.301 -11.989  1.00  0.730          H  
ATOM    815  N   GLY A  51      -3.214  -1.937 -12.122  1.00  0.520          N  
ATOM    816  CA  GLY A  51      -2.852  -0.772 -12.908  1.00  0.470          C  
ATOM    817  C   GLY A  51      -3.974   0.236 -12.790  1.00  0.450          C  
ATOM    818  O   GLY A  51      -5.067  -0.103 -12.336  1.00  0.530          O  
ATOM    819  H   GLY A  51      -3.694  -1.791 -11.242  1.00  0.620          H  
ATOM    820 1HA  GLY A  51      -1.913  -0.345 -12.555  1.00  0.560          H  
ATOM    821 2HA  GLY A  51      -2.717  -1.051 -13.951  1.00  0.560          H  
ATOM    822  N   LEU A  52      -3.724   1.472 -13.186  1.00  0.450          N  
ATOM    823  CA  LEU A  52      -4.794   2.447 -13.124  1.00  0.430          C  
ATOM    824  C   LEU A  52      -5.783   2.072 -14.219  1.00  0.400          C  
ATOM    825  O   LEU A  52      -5.365   1.466 -15.210  1.00  0.440          O  
ATOM    826  CB  LEU A  52      -4.222   3.874 -13.308  1.00  0.610          C  
ATOM    827  CG  LEU A  52      -3.404   4.226 -14.641  1.00  0.610          C  
ATOM    828  CD1 LEU A  52      -4.317   4.565 -15.840  1.00  0.610          C  
ATOM    829  CD2 LEU A  52      -2.527   5.437 -14.335  1.00  0.610          C  
ATOM    830  H   LEU A  52      -2.811   1.722 -13.534  1.00  0.540          H  
ATOM    831  HA  LEU A  52      -5.261   2.381 -12.144  1.00  0.520          H  
ATOM    832 1HB  LEU A  52      -5.040   4.563 -13.265  1.00  0.730          H  
ATOM    833 2HB  LEU A  52      -3.573   4.083 -12.463  1.00  0.730          H  
ATOM    834  HG  LEU A  52      -2.785   3.380 -14.920  1.00  0.730          H  
ATOM    835 1HD1 LEU A  52      -3.705   4.814 -16.701  1.00  0.730          H  
ATOM    836 2HD1 LEU A  52      -4.936   3.738 -16.103  1.00  0.730          H  
ATOM    837 3HD1 LEU A  52      -4.944   5.415 -15.594  1.00  0.730          H  
ATOM    838 1HD2 LEU A  52      -1.938   5.695 -15.215  1.00  0.730          H  
ATOM    839 2HD2 LEU A  52      -3.160   6.289 -14.070  1.00  0.730          H  
ATOM    840 3HD2 LEU A  52      -1.857   5.211 -13.507  1.00  0.730          H  
ATOM    841  N   PRO A  53      -7.085   2.364 -14.077  1.00  0.380          N  
ATOM    842  CA  PRO A  53      -8.078   2.173 -15.107  1.00  0.370          C  
ATOM    843  C   PRO A  53      -7.826   3.227 -16.150  1.00  0.350          C  
ATOM    844  O   PRO A  53      -7.347   4.308 -15.818  1.00  0.390          O  
ATOM    845  CB  PRO A  53      -9.399   2.347 -14.365  1.00  0.550          C  
ATOM    846  CG  PRO A  53      -9.067   3.259 -13.228  1.00  0.550          C  
ATOM    847  CD  PRO A  53      -7.621   2.906 -12.819  1.00  0.550          C  
ATOM    848  HA  PRO A  53      -7.979   1.165 -15.531  1.00  0.440          H  
ATOM    849 1HB  PRO A  53     -10.150   2.772 -15.048  1.00  0.670          H  
ATOM    850 2HB  PRO A  53      -9.776   1.366 -14.049  1.00  0.670          H  
ATOM    851 1HG  PRO A  53      -9.155   4.274 -13.582  1.00  0.670          H  
ATOM    852 2HG  PRO A  53      -9.800   3.145 -12.428  1.00  0.670          H  
ATOM    853 1HD  PRO A  53      -7.101   3.826 -12.530  1.00  0.670          H  
ATOM    854 2HD  PRO A  53      -7.600   2.143 -12.020  1.00  0.670          H  
ATOM    855  N   HIS A  54      -8.233   2.978 -17.374  1.00  0.360          N  
ATOM    856  CA  HIS A  54      -8.018   3.951 -18.430  1.00  0.380          C  
ATOM    857  C   HIS A  54      -9.302   4.174 -19.204  1.00  0.360          C  
ATOM    858  O   HIS A  54     -10.334   3.587 -18.870  1.00  0.350          O  
ATOM    859  CB  HIS A  54      -6.846   3.564 -19.349  1.00  0.520          C  
ATOM    860  CG  HIS A  54      -6.977   2.311 -20.191  1.00  0.520          C  
ATOM    861  ND1 HIS A  54      -7.672   2.287 -21.399  1.00  0.520          N  
ATOM    862  CD2 HIS A  54      -6.440   1.074 -20.039  1.00  0.520          C  
ATOM    863  CE1 HIS A  54      -7.548   1.077 -21.940  1.00  0.520          C  
ATOM    864  NE2 HIS A  54      -6.815   0.332 -21.135  1.00  0.520          N  
ATOM    865  H   HIS A  54      -8.662   2.074 -17.594  1.00  0.430          H  
ATOM    866  HA  HIS A  54      -7.739   4.895 -17.982  1.00  0.460          H  
ATOM    867 1HB  HIS A  54      -6.637   4.389 -20.014  1.00  0.630          H  
ATOM    868 2HB  HIS A  54      -5.958   3.439 -18.728  1.00  0.630          H  
ATOM    869  HD2 HIS A  54      -5.817   0.737 -19.209  1.00  0.630          H  
ATOM    870  HE1 HIS A  54      -7.970   0.748 -22.893  1.00  0.630          H  
ATOM    871  HE2 HIS A  54      -6.562  -0.634 -21.310  1.00  0.630          H  
ATOM    872  N   VAL A  55      -9.273   5.041 -20.211  1.00  0.380          N  
ATOM    873  CA  VAL A  55     -10.493   5.347 -20.950  1.00  0.390          C  
ATOM    874  C   VAL A  55     -11.238   4.088 -21.448  1.00  0.350          C  
ATOM    875  O   VAL A  55     -12.467   4.112 -21.545  1.00  0.350          O  
ATOM    876  CB  VAL A  55     -10.237   6.370 -22.058  1.00  0.540          C  
ATOM    877  CG1 VAL A  55     -11.433   6.520 -22.932  1.00  0.540          C  
ATOM    878  CG2 VAL A  55      -9.973   7.711 -21.398  1.00  0.540          C  
ATOM    879  H   VAL A  55      -8.391   5.514 -20.442  1.00  0.460          H  
ATOM    880  HA  VAL A  55     -11.142   5.859 -20.251  1.00  0.470          H  
ATOM    881  HB  VAL A  55      -9.393   6.051 -22.670  1.00  0.650          H  
ATOM    882 1HG1 VAL A  55     -11.236   7.270 -23.697  1.00  0.650          H  
ATOM    883 2HG1 VAL A  55     -11.679   5.595 -23.406  1.00  0.650          H  
ATOM    884 3HG1 VAL A  55     -12.271   6.831 -22.321  1.00  0.650          H  
ATOM    885 1HG2 VAL A  55      -9.805   8.459 -22.158  1.00  0.650          H  
ATOM    886 2HG2 VAL A  55     -10.830   7.987 -20.812  1.00  0.650          H  
ATOM    887 3HG2 VAL A  55      -9.111   7.653 -20.753  1.00  0.650          H  
ATOM    888  N   GLY A  56     -10.544   2.999 -21.797  1.00  0.370          N  
ATOM    889  CA  GLY A  56     -11.276   1.800 -22.212  1.00  0.370          C  
ATOM    890  C   GLY A  56     -12.275   1.349 -21.117  1.00  0.340          C  
ATOM    891  O   GLY A  56     -13.350   0.805 -21.428  1.00  0.330          O  
ATOM    892  H   GLY A  56      -9.521   2.967 -21.745  1.00  0.440          H  
ATOM    893 1HA  GLY A  56     -11.808   1.989 -23.129  1.00  0.440          H  
ATOM    894 2HA  GLY A  56     -10.568   1.000 -22.415  1.00  0.440          H  
ATOM    895  N   HIS A  57     -11.912   1.558 -19.839  1.00  0.330          N  
ATOM    896  CA  HIS A  57     -12.752   1.197 -18.717  1.00  0.320          C  
ATOM    897  C   HIS A  57     -13.819   2.260 -18.616  1.00  0.320          C  
ATOM    898  O   HIS A  57     -14.992   1.968 -18.393  1.00  0.330          O  
ATOM    899  CB  HIS A  57     -11.954   1.165 -17.405  1.00  0.450          C  
ATOM    900  CG  HIS A  57     -10.886   0.124 -17.364  1.00  0.450          C  
ATOM    901  ND1 HIS A  57      -9.611   0.350 -17.858  1.00  0.450          N  
ATOM    902  CD2 HIS A  57     -10.889  -1.144 -16.894  1.00  0.450          C  
ATOM    903  CE1 HIS A  57      -8.882  -0.742 -17.696  1.00  0.450          C  
ATOM    904  NE2 HIS A  57      -9.634  -1.660 -17.112  1.00  0.450          N  
ATOM    905  H   HIS A  57     -11.025   2.001 -19.615  1.00  0.400          H  
ATOM    906  HA  HIS A  57     -13.225   0.230 -18.878  1.00  0.380          H  
ATOM    907 1HB  HIS A  57     -11.494   2.133 -17.237  1.00  0.540          H  
ATOM    908 2HB  HIS A  57     -12.633   0.987 -16.572  1.00  0.540          H  
ATOM    909  HD2 HIS A  57     -11.731  -1.662 -16.433  1.00  0.540          H  
ATOM    910  HE1 HIS A  57      -7.840  -0.863 -17.991  1.00  0.540          H  
ATOM    911  HE2 HIS A  57      -9.345  -2.596 -16.863  1.00  0.540          H  
ATOM    912  N   ALA A  58     -13.427   3.519 -18.859  1.00  0.310          N  
ATOM    913  CA  ALA A  58     -14.380   4.624 -18.761  1.00  0.310          C  
ATOM    914  C   ALA A  58     -15.545   4.361 -19.706  1.00  0.310          C  
ATOM    915  O   ALA A  58     -16.693   4.669 -19.380  1.00  0.310          O  
ATOM    916  CB  ALA A  58     -13.734   5.967 -19.088  1.00  0.430          C  
ATOM    917  H   ALA A  58     -12.430   3.677 -19.037  1.00  0.370          H  
ATOM    918  HA  ALA A  58     -14.756   4.659 -17.738  1.00  0.370          H  
ATOM    919 1HB  ALA A  58     -14.475   6.759 -18.981  1.00  0.520          H  
ATOM    920 2HB  ALA A  58     -12.907   6.150 -18.407  1.00  0.520          H  
ATOM    921 3HB  ALA A  58     -13.380   5.951 -20.102  1.00  0.520          H  
ATOM    922  N   LEU A  59     -15.274   3.780 -20.879  1.00  0.320          N  
ATOM    923  CA  LEU A  59     -16.369   3.480 -21.789  1.00  0.340          C  
ATOM    924  C   LEU A  59     -17.312   2.470 -21.155  1.00  0.330          C  
ATOM    925  O   LEU A  59     -18.516   2.721 -21.078  1.00  0.340          O  
ATOM    926  CB  LEU A  59     -15.859   2.935 -23.136  1.00  0.470          C  
ATOM    927  CG  LEU A  59     -16.966   2.484 -24.195  1.00  0.470          C  
ATOM    928  CD1 LEU A  59     -17.891   3.652 -24.567  1.00  0.470          C  
ATOM    929  CD2 LEU A  59     -16.271   1.957 -25.469  1.00  0.470          C  
ATOM    930  H   LEU A  59     -14.294   3.608 -21.127  1.00  0.380          H  
ATOM    931  HA  LEU A  59     -16.924   4.395 -21.965  1.00  0.410          H  
ATOM    932 1HB  LEU A  59     -15.222   3.664 -23.589  1.00  0.560          H  
ATOM    933 2HB  LEU A  59     -15.243   2.057 -22.926  1.00  0.560          H  
ATOM    934  HG  LEU A  59     -17.574   1.695 -23.763  1.00  0.560          H  
ATOM    935 1HD1 LEU A  59     -18.629   3.299 -25.281  1.00  0.560          H  
ATOM    936 2HD1 LEU A  59     -18.411   4.028 -23.687  1.00  0.560          H  
ATOM    937 3HD1 LEU A  59     -17.313   4.453 -25.021  1.00  0.560          H  
ATOM    938 1HD2 LEU A  59     -17.019   1.625 -26.193  1.00  0.560          H  
ATOM    939 2HD2 LEU A  59     -15.668   2.746 -25.916  1.00  0.560          H  
ATOM    940 3HD2 LEU A  59     -15.627   1.109 -25.214  1.00  0.560          H  
ATOM    941  N   GLY A  60     -16.777   1.349 -20.657  1.00  0.330          N  
ATOM    942  CA  GLY A  60     -17.641   0.334 -20.055  1.00  0.330          C  
ATOM    943  C   GLY A  60     -18.436   0.850 -18.851  1.00  0.300          C  
ATOM    944  O   GLY A  60     -19.612   0.497 -18.665  1.00  0.330          O  
ATOM    945  H   GLY A  60     -15.763   1.193 -20.740  1.00  0.400          H  
ATOM    946 1HA  GLY A  60     -18.332  -0.027 -20.802  1.00  0.400          H  
ATOM    947 2HA  GLY A  60     -17.030  -0.517 -19.752  1.00  0.400          H  
ATOM    948  N   ARG A  61     -17.795   1.700 -18.046  1.00  0.300          N  
ATOM    949  CA  ARG A  61     -18.411   2.242 -16.848  1.00  0.270          C  
ATOM    950  C   ARG A  61     -19.492   3.257 -17.169  1.00  0.260          C  
ATOM    951  O   ARG A  61     -20.567   3.241 -16.561  1.00  0.250          O  
ATOM    952  CB  ARG A  61     -17.379   2.951 -15.992  1.00  0.390          C  
ATOM    953  CG  ARG A  61     -16.261   2.131 -15.335  1.00  0.390          C  
ATOM    954  CD  ARG A  61     -16.746   1.197 -14.354  1.00  0.390          C  
ATOM    955  NE  ARG A  61     -17.427   1.864 -13.257  1.00  0.390          N  
ATOM    956  CZ  ARG A  61     -18.208   1.229 -12.373  1.00  0.390          C  
ATOM    957  NH1 ARG A  61     -18.367  -0.068 -12.485  1.00  0.390          N  
ATOM    958  NH2 ARG A  61     -18.808   1.870 -11.408  1.00  0.390          N  
ATOM    959  H   ARG A  61     -16.822   1.934 -18.271  1.00  0.360          H  
ATOM    960  HA  ARG A  61     -18.867   1.428 -16.292  1.00  0.320          H  
ATOM    961 1HB  ARG A  61     -16.883   3.687 -16.619  1.00  0.470          H  
ATOM    962 2HB  ARG A  61     -17.903   3.482 -15.211  1.00  0.470          H  
ATOM    963 1HG  ARG A  61     -15.737   1.562 -16.091  1.00  0.470          H  
ATOM    964 2HG  ARG A  61     -15.561   2.807 -14.844  1.00  0.470          H  
ATOM    965 1HD  ARG A  61     -17.428   0.497 -14.821  1.00  0.470          H  
ATOM    966 2HD  ARG A  61     -15.894   0.652 -13.946  1.00  0.470          H  
ATOM    967  HE  ARG A  61     -17.310   2.866 -13.167  1.00  0.470          H  
ATOM    968 1HH1 ARG A  61     -17.905  -0.580 -13.213  1.00  0.470          H  
ATOM    969 2HH1 ARG A  61     -18.964  -0.603 -11.836  1.00  0.470          H  
ATOM    970 1HH2 ARG A  61     -18.692   2.868 -11.297  1.00  0.470          H  
ATOM    971 2HH2 ARG A  61     -19.384   1.333 -10.771  1.00  0.470          H  
ATOM    972  N   THR A  62     -19.224   4.120 -18.148  1.00  0.280          N  
ATOM    973  CA  THR A  62     -20.145   5.176 -18.511  1.00  0.290          C  
ATOM    974  C   THR A  62     -21.432   4.549 -19.040  1.00  0.300          C  
ATOM    975  O   THR A  62     -22.519   5.024 -18.720  1.00  0.300          O  
ATOM    976  CB  THR A  62     -19.527   6.149 -19.542  1.00  0.400          C  
ATOM    977  OG1 THR A  62     -18.307   6.702 -19.027  1.00  0.400          O  
ATOM    978  CG2 THR A  62     -20.468   7.320 -19.687  1.00  0.400          C  
ATOM    979  H   THR A  62     -18.312   4.095 -18.601  1.00  0.340          H  
ATOM    980  HA  THR A  62     -20.401   5.739 -17.624  1.00  0.350          H  
ATOM    981  HB  THR A  62     -19.358   5.648 -20.500  1.00  0.480          H  
ATOM    982  HG1 THR A  62     -17.641   5.980 -18.963  1.00  0.480          H  
ATOM    983 1HG2 THR A  62     -20.050   8.032 -20.394  1.00  0.480          H  
ATOM    984 2HG2 THR A  62     -21.408   6.986 -20.029  1.00  0.480          H  
ATOM    985 3HG2 THR A  62     -20.600   7.798 -18.723  1.00  0.480          H  
ATOM    986  N   ILE A  63     -21.325   3.492 -19.854  1.00  0.330          N  
ATOM    987  CA  ILE A  63     -22.514   2.841 -20.404  1.00  0.340          C  
ATOM    988  C   ILE A  63     -23.416   2.317 -19.281  1.00  0.310          C  
ATOM    989  O   ILE A  63     -24.635   2.533 -19.304  1.00  0.310          O  
ATOM    990  CB  ILE A  63     -22.067   1.668 -21.318  1.00  0.470          C  
ATOM    991  CG1 ILE A  63     -21.291   2.221 -22.545  1.00  0.470          C  
ATOM    992  CG2 ILE A  63     -23.281   0.804 -21.764  1.00  0.470          C  
ATOM    993  CD1 ILE A  63     -22.076   2.919 -23.571  1.00  0.470          C  
ATOM    994  H   ILE A  63     -20.387   3.157 -20.108  1.00  0.400          H  
ATOM    995  HA  ILE A  63     -23.080   3.571 -20.973  1.00  0.410          H  
ATOM    996  HB  ILE A  63     -21.363   1.040 -20.765  1.00  0.570          H  
ATOM    997 1HG1 ILE A  63     -20.593   2.949 -22.178  1.00  0.570          H  
ATOM    998 2HG1 ILE A  63     -20.741   1.441 -23.002  1.00  0.570          H  
ATOM    999 1HG2 ILE A  63     -22.924  -0.001 -22.383  1.00  0.570          H  
ATOM   1000 2HG2 ILE A  63     -23.783   0.384 -20.895  1.00  0.570          H  
ATOM   1001 3HG2 ILE A  63     -23.987   1.394 -22.321  1.00  0.570          H  
ATOM   1002 1HD1 ILE A  63     -21.395   3.289 -24.312  1.00  0.570          H  
ATOM   1003 2HD1 ILE A  63     -22.790   2.250 -24.042  1.00  0.570          H  
ATOM   1004 3HD1 ILE A  63     -22.582   3.717 -23.137  1.00  0.570          H  
ATOM   1005  N   LYS A  64     -22.835   1.647 -18.284  1.00  0.290          N  
ATOM   1006  CA  LYS A  64     -23.646   1.148 -17.176  1.00  0.300          C  
ATOM   1007  C   LYS A  64     -24.283   2.307 -16.400  1.00  0.270          C  
ATOM   1008  O   LYS A  64     -25.440   2.220 -15.965  1.00  0.300          O  
ATOM   1009  CB  LYS A  64     -22.790   0.328 -16.222  1.00  0.420          C  
ATOM   1010  CG  LYS A  64     -22.295  -0.973 -16.793  1.00  0.420          C  
ATOM   1011  CD  LYS A  64     -21.542  -1.760 -15.743  1.00  0.420          C  
ATOM   1012  CE  LYS A  64     -20.938  -3.018 -16.318  1.00  0.420          C  
ATOM   1013  NZ  LYS A  64     -19.679  -2.763 -17.066  1.00  0.420          N  
ATOM   1014  H   LYS A  64     -21.824   1.454 -18.319  1.00  0.350          H  
ATOM   1015  HA  LYS A  64     -24.445   0.526 -17.577  1.00  0.360          H  
ATOM   1016 1HB  LYS A  64     -21.916   0.917 -15.930  1.00  0.500          H  
ATOM   1017 2HB  LYS A  64     -23.358   0.111 -15.315  1.00  0.500          H  
ATOM   1018 1HG  LYS A  64     -23.143  -1.564 -17.146  1.00  0.500          H  
ATOM   1019 2HG  LYS A  64     -21.640  -0.771 -17.638  1.00  0.500          H  
ATOM   1020 1HD  LYS A  64     -20.747  -1.142 -15.321  1.00  0.500          H  
ATOM   1021 2HD  LYS A  64     -22.225  -2.046 -14.937  1.00  0.500          H  
ATOM   1022 1HE  LYS A  64     -20.733  -3.690 -15.535  1.00  0.500          H  
ATOM   1023 2HE  LYS A  64     -21.654  -3.476 -16.989  1.00  0.500          H  
ATOM   1024 1HZ  LYS A  64     -19.330  -3.675 -17.417  1.00  0.500          H  
ATOM   1025 2HZ  LYS A  64     -19.848  -2.129 -17.854  1.00  0.500          H  
ATOM   1026 3HZ  LYS A  64     -18.989  -2.363 -16.458  1.00  0.500          H  
ATOM   1027  N   ASP A  65     -23.517   3.395 -16.233  1.00  0.230          N  
ATOM   1028  CA  ASP A  65     -23.969   4.559 -15.485  1.00  0.220          C  
ATOM   1029  C   ASP A  65     -25.140   5.252 -16.202  1.00  0.230          C  
ATOM   1030  O   ASP A  65     -26.092   5.679 -15.537  1.00  0.250          O  
ATOM   1031  CB  ASP A  65     -22.787   5.515 -15.289  1.00  0.310          C  
ATOM   1032  CG  ASP A  65     -22.940   6.507 -14.146  1.00  0.310          C  
ATOM   1033  OD1 ASP A  65     -23.010   6.054 -13.020  1.00  0.310          O  
ATOM   1034  OD2 ASP A  65     -22.927   7.694 -14.370  1.00  0.310          O  
ATOM   1035  H   ASP A  65     -22.552   3.377 -16.579  1.00  0.280          H  
ATOM   1036  HA  ASP A  65     -24.310   4.229 -14.506  1.00  0.260          H  
ATOM   1037 1HB  ASP A  65     -21.883   4.927 -15.119  1.00  0.370          H  
ATOM   1038 2HB  ASP A  65     -22.629   6.070 -16.219  1.00  0.370          H  
ATOM   1039  N   VAL A  66     -25.112   5.300 -17.553  1.00  0.230          N  
ATOM   1040  CA  VAL A  66     -26.205   5.902 -18.318  1.00  0.260          C  
ATOM   1041  C   VAL A  66     -27.476   5.147 -18.055  1.00  0.300          C  
ATOM   1042  O   VAL A  66     -28.531   5.752 -17.847  1.00  0.330          O  
ATOM   1043  CB  VAL A  66     -25.987   5.872 -19.850  1.00  0.350          C  
ATOM   1044  CG1 VAL A  66     -27.261   6.309 -20.608  1.00  0.350          C  
ATOM   1045  CG2 VAL A  66     -24.970   6.784 -20.243  1.00  0.350          C  
ATOM   1046  H   VAL A  66     -24.262   4.983 -18.029  1.00  0.280          H  
ATOM   1047  HA  VAL A  66     -26.313   6.936 -17.995  1.00  0.310          H  
ATOM   1048  HB  VAL A  66     -25.713   4.869 -20.137  1.00  0.420          H  
ATOM   1049 1HG1 VAL A  66     -27.063   6.282 -21.671  1.00  0.420          H  
ATOM   1050 2HG1 VAL A  66     -28.098   5.652 -20.387  1.00  0.420          H  
ATOM   1051 3HG1 VAL A  66     -27.517   7.296 -20.341  1.00  0.420          H  
ATOM   1052 1HG2 VAL A  66     -24.872   6.712 -21.305  1.00  0.420          H  
ATOM   1053 2HG2 VAL A  66     -25.266   7.773 -19.977  1.00  0.420          H  
ATOM   1054 3HG2 VAL A  66     -24.042   6.545 -19.762  1.00  0.420          H  
ATOM   1055  N   VAL A  67     -27.396   3.819 -18.080  1.00  0.320          N  
ATOM   1056  CA  VAL A  67     -28.601   3.050 -17.869  1.00  0.370          C  
ATOM   1057  C   VAL A  67     -29.135   3.322 -16.480  1.00  0.340          C  
ATOM   1058  O   VAL A  67     -30.335   3.527 -16.316  1.00  0.360          O  
ATOM   1059  CB  VAL A  67     -28.357   1.540 -17.902  1.00  0.500          C  
ATOM   1060  CG1 VAL A  67     -29.665   0.805 -17.536  1.00  0.500          C  
ATOM   1061  CG2 VAL A  67     -27.870   1.085 -19.192  1.00  0.500          C  
ATOM   1062  H   VAL A  67     -26.495   3.376 -18.299  1.00  0.380          H  
ATOM   1063  HA  VAL A  67     -29.344   3.334 -18.615  1.00  0.440          H  
ATOM   1064  HB  VAL A  67     -27.612   1.320 -17.163  1.00  0.600          H  
ATOM   1065 1HG1 VAL A  67     -29.455  -0.207 -17.532  1.00  0.600          H  
ATOM   1066 2HG1 VAL A  67     -30.061   1.081 -16.577  1.00  0.600          H  
ATOM   1067 3HG1 VAL A  67     -30.424   1.021 -18.288  1.00  0.600          H  
ATOM   1068 1HG2 VAL A  67     -27.678   0.024 -19.153  1.00  0.600          H  
ATOM   1069 2HG2 VAL A  67     -28.632   1.284 -19.906  1.00  0.600          H  
ATOM   1070 3HG2 VAL A  67     -26.954   1.601 -19.443  1.00  0.600          H  
ATOM   1071  N   ALA A  68     -28.257   3.282 -15.467  1.00  0.330          N  
ATOM   1072  CA  ALA A  68     -28.699   3.454 -14.094  1.00  0.320          C  
ATOM   1073  C   ALA A  68     -29.371   4.778 -13.863  1.00  0.290          C  
ATOM   1074  O   ALA A  68     -30.403   4.834 -13.188  1.00  0.290          O  
ATOM   1075  CB  ALA A  68     -27.513   3.324 -13.162  1.00  0.450          C  
ATOM   1076  H   ALA A  68     -27.267   3.090 -15.659  1.00  0.400          H  
ATOM   1077  HA  ALA A  68     -29.420   2.673 -13.872  1.00  0.380          H  
ATOM   1078 1HB  ALA A  68     -27.838   3.412 -12.131  1.00  0.540          H  
ATOM   1079 2HB  ALA A  68     -27.051   2.369 -13.317  1.00  0.540          H  
ATOM   1080 3HB  ALA A  68     -26.791   4.110 -13.386  1.00  0.540          H  
ATOM   1081  N   ARG A  69     -28.829   5.846 -14.434  1.00  0.270          N  
ATOM   1082  CA  ARG A  69     -29.426   7.152 -14.245  1.00  0.250          C  
ATOM   1083  C   ARG A  69     -30.738   7.270 -15.003  1.00  0.240          C  
ATOM   1084  O   ARG A  69     -31.716   7.800 -14.462  1.00  0.240          O  
ATOM   1085  CB  ARG A  69     -28.419   8.213 -14.587  1.00  0.360          C  
ATOM   1086  CG  ARG A  69     -27.337   8.270 -13.515  1.00  0.360          C  
ATOM   1087  CD  ARG A  69     -26.248   9.213 -13.777  1.00  0.360          C  
ATOM   1088  NE  ARG A  69     -26.703  10.589 -13.881  1.00  0.360          N  
ATOM   1089  CZ  ARG A  69     -27.023  11.405 -12.861  1.00  0.360          C  
ATOM   1090  NH1 ARG A  69     -27.025  10.991 -11.633  1.00  0.360          N  
ATOM   1091  NH2 ARG A  69     -27.328  12.641 -13.153  1.00  0.360          N  
ATOM   1092  H   ARG A  69     -27.953   5.752 -14.963  1.00  0.320          H  
ATOM   1093  HA  ARG A  69     -29.647   7.267 -13.185  1.00  0.300          H  
ATOM   1094 1HB  ARG A  69     -27.944   7.950 -15.528  1.00  0.430          H  
ATOM   1095 2HB  ARG A  69     -28.898   9.188 -14.696  1.00  0.430          H  
ATOM   1096 1HG  ARG A  69     -27.797   8.513 -12.565  1.00  0.430          H  
ATOM   1097 2HG  ARG A  69     -26.882   7.280 -13.441  1.00  0.430          H  
ATOM   1098 1HD  ARG A  69     -25.508   9.152 -12.975  1.00  0.430          H  
ATOM   1099 2HD  ARG A  69     -25.758   8.943 -14.719  1.00  0.430          H  
ATOM   1100  HE  ARG A  69     -26.706  11.023 -14.814  1.00  0.430          H  
ATOM   1101 1HH1 ARG A  69     -26.796  10.028 -11.429  1.00  0.430          H  
ATOM   1102 2HH1 ARG A  69     -27.249  11.634 -10.887  1.00  0.430          H  
ATOM   1103 1HH2 ARG A  69     -27.296  12.904 -14.146  1.00  0.430          H  
ATOM   1104 2HH2 ARG A  69     -27.565  13.309 -12.437  1.00  0.430          H  
ATOM   1105  N   TYR A  70     -30.789   6.741 -16.228  1.00  0.250          N  
ATOM   1106  CA  TYR A  70     -32.027   6.746 -16.981  1.00  0.260          C  
ATOM   1107  C   TYR A  70     -33.109   6.012 -16.224  1.00  0.250          C  
ATOM   1108  O   TYR A  70     -34.191   6.546 -16.022  1.00  0.250          O  
ATOM   1109  CB  TYR A  70     -31.828   6.145 -18.373  1.00  0.360          C  
ATOM   1110  CG  TYR A  70     -33.124   5.835 -19.110  1.00  0.360          C  
ATOM   1111  CD1 TYR A  70     -33.935   6.836 -19.610  1.00  0.360          C  
ATOM   1112  CD2 TYR A  70     -33.478   4.510 -19.303  1.00  0.360          C  
ATOM   1113  CE1 TYR A  70     -35.091   6.513 -20.290  1.00  0.360          C  
ATOM   1114  CE2 TYR A  70     -34.627   4.191 -19.974  1.00  0.360          C  
ATOM   1115  CZ  TYR A  70     -35.437   5.184 -20.470  1.00  0.360          C  
ATOM   1116  OH  TYR A  70     -36.599   4.859 -21.145  1.00  0.360          O  
ATOM   1117  H   TYR A  70     -29.954   6.329 -16.660  1.00  0.300          H  
ATOM   1118  HA  TYR A  70     -32.352   7.778 -17.099  1.00  0.310          H  
ATOM   1119 1HB  TYR A  70     -31.241   6.832 -18.985  1.00  0.430          H  
ATOM   1120 2HB  TYR A  70     -31.253   5.223 -18.288  1.00  0.430          H  
ATOM   1121  HD1 TYR A  70     -33.664   7.874 -19.462  1.00  0.430          H  
ATOM   1122  HD2 TYR A  70     -32.838   3.717 -18.918  1.00  0.430          H  
ATOM   1123  HE1 TYR A  70     -35.728   7.296 -20.680  1.00  0.430          H  
ATOM   1124  HE2 TYR A  70     -34.904   3.150 -20.120  1.00  0.430          H  
ATOM   1125  HH  TYR A  70     -36.767   3.884 -21.086  1.00  0.430          H  
ATOM   1126  N   LYS A  71     -32.812   4.796 -15.762  1.00  0.260          N  
ATOM   1127  CA  LYS A  71     -33.798   4.004 -15.049  1.00  0.260          C  
ATOM   1128  C   LYS A  71     -34.181   4.619 -13.698  1.00  0.240          C  
ATOM   1129  O   LYS A  71     -35.363   4.650 -13.342  1.00  0.230          O  
ATOM   1130  CB  LYS A  71     -33.292   2.567 -14.906  1.00  0.360          C  
ATOM   1131  CG  LYS A  71     -33.233   1.785 -16.221  1.00  0.360          C  
ATOM   1132  CD  LYS A  71     -34.634   1.414 -16.758  1.00  0.360          C  
ATOM   1133  CE  LYS A  71     -34.549   0.599 -18.051  1.00  0.360          C  
ATOM   1134  NZ  LYS A  71     -35.900   0.195 -18.548  1.00  0.360          N  
ATOM   1135  H   LYS A  71     -31.886   4.407 -15.941  1.00  0.310          H  
ATOM   1136  HA  LYS A  71     -34.696   3.990 -15.653  1.00  0.310          H  
ATOM   1137 1HB  LYS A  71     -32.282   2.585 -14.510  1.00  0.440          H  
ATOM   1138 2HB  LYS A  71     -33.913   2.015 -14.213  1.00  0.440          H  
ATOM   1139 1HG  LYS A  71     -32.719   2.397 -16.957  1.00  0.440          H  
ATOM   1140 2HG  LYS A  71     -32.655   0.895 -16.069  1.00  0.440          H  
ATOM   1141 1HD  LYS A  71     -35.172   0.835 -16.003  1.00  0.440          H  
ATOM   1142 2HD  LYS A  71     -35.211   2.308 -16.978  1.00  0.440          H  
ATOM   1143 1HE  LYS A  71     -34.058   1.197 -18.816  1.00  0.440          H  
ATOM   1144 2HE  LYS A  71     -33.966  -0.290 -17.876  1.00  0.440          H  
ATOM   1145 1HZ  LYS A  71     -35.820  -0.342 -19.423  1.00  0.440          H  
ATOM   1146 2HZ  LYS A  71     -36.371  -0.369 -17.868  1.00  0.440          H  
ATOM   1147 3HZ  LYS A  71     -36.468   1.016 -18.754  1.00  0.440          H  
ATOM   1148  N   THR A  72     -33.230   5.220 -12.984  1.00  0.240          N  
ATOM   1149  CA  THR A  72     -33.550   5.857 -11.712  1.00  0.250          C  
ATOM   1150  C   THR A  72     -34.622   6.903 -11.929  1.00  0.240          C  
ATOM   1151  O   THR A  72     -35.617   6.978 -11.200  1.00  0.250          O  
ATOM   1152  CB  THR A  72     -32.328   6.581 -11.112  1.00  0.350          C  
ATOM   1153  OG1 THR A  72     -31.298   5.655 -10.843  1.00  0.350          O  
ATOM   1154  CG2 THR A  72     -32.710   7.284  -9.816  1.00  0.350          C  
ATOM   1155  H   THR A  72     -32.257   5.186 -13.283  1.00  0.290          H  
ATOM   1156  HA  THR A  72     -33.914   5.103 -11.015  1.00  0.300          H  
ATOM   1157  HB  THR A  72     -31.964   7.316 -11.829  1.00  0.420          H  
ATOM   1158  HG1 THR A  72     -31.048   5.208 -11.673  1.00  0.420          H  
ATOM   1159 1HG2 THR A  72     -31.843   7.784  -9.427  1.00  0.420          H  
ATOM   1160 2HG2 THR A  72     -33.491   8.020  -9.990  1.00  0.420          H  
ATOM   1161 3HG2 THR A  72     -33.062   6.546  -9.093  1.00  0.420          H  
ATOM   1162  N   MET A  73     -34.449   7.703 -12.971  1.00  0.250          N  
ATOM   1163  CA  MET A  73     -35.365   8.787 -13.241  1.00  0.280          C  
ATOM   1164  C   MET A  73     -36.704   8.327 -13.870  1.00  0.280          C  
ATOM   1165  O   MET A  73     -37.591   9.143 -14.121  1.00  0.460          O  
ATOM   1166  CB  MET A  73     -34.647   9.830 -14.090  1.00  0.380          C  
ATOM   1167  CG  MET A  73     -33.488  10.536 -13.381  1.00  0.380          C  
ATOM   1168  SD  MET A  73     -32.653  11.737 -14.433  1.00  0.380          S  
ATOM   1169  CE  MET A  73     -33.831  13.091 -14.482  1.00  0.380          C  
ATOM   1170  H   MET A  73     -33.599   7.603 -13.545  1.00  0.300          H  
ATOM   1171  HA  MET A  73     -35.603   9.264 -12.292  1.00  0.340          H  
ATOM   1172 1HB  MET A  73     -34.259   9.359 -14.998  1.00  0.460          H  
ATOM   1173 2HB  MET A  73     -35.332  10.588 -14.363  1.00  0.460          H  
ATOM   1174 1HG  MET A  73     -33.857  11.051 -12.496  1.00  0.460          H  
ATOM   1175 2HG  MET A  73     -32.758   9.797 -13.056  1.00  0.460          H  
ATOM   1176 1HE  MET A  73     -33.427  13.882 -15.089  1.00  0.460          H  
ATOM   1177 2HE  MET A  73     -34.771  12.764 -14.897  1.00  0.460          H  
ATOM   1178 3HE  MET A  73     -33.993  13.457 -13.470  1.00  0.460          H  
ATOM   1179  N   THR A  74     -36.882   7.026 -14.118  1.00  0.310          N  
ATOM   1180  CA  THR A  74     -38.127   6.505 -14.670  1.00  0.300          C  
ATOM   1181  C   THR A  74     -38.898   5.800 -13.576  1.00  0.290          C  
ATOM   1182  O   THR A  74     -39.962   5.223 -13.822  1.00  0.340          O  
ATOM   1183  CB  THR A  74     -37.917   5.556 -15.876  1.00  0.420          C  
ATOM   1184  OG1 THR A  74     -37.070   4.448 -15.490  1.00  0.420          O  
ATOM   1185  CG2 THR A  74     -37.290   6.342 -17.056  1.00  0.420          C  
ATOM   1186  H   THR A  74     -36.156   6.339 -13.905  1.00  0.370          H  
ATOM   1187  HA  THR A  74     -38.732   7.342 -15.017  1.00  0.360          H  
ATOM   1188  HB  THR A  74     -38.876   5.153 -16.194  1.00  0.510          H  
ATOM   1189  HG1 THR A  74     -37.549   3.735 -14.999  1.00  0.510          H  
ATOM   1190 1HG2 THR A  74     -37.146   5.675 -17.905  1.00  0.510          H  
ATOM   1191 2HG2 THR A  74     -37.955   7.153 -17.342  1.00  0.510          H  
ATOM   1192 3HG2 THR A  74     -36.356   6.754 -16.773  1.00  0.510          H  
ATOM   1193  N   GLY A  75     -38.378   5.866 -12.347  1.00  0.270          N  
ATOM   1194  CA  GLY A  75     -39.047   5.232 -11.238  1.00  0.290          C  
ATOM   1195  C   GLY A  75     -38.478   3.885 -10.833  1.00  0.310          C  
ATOM   1196  O   GLY A  75     -39.141   3.158 -10.112  1.00  0.450          O  
ATOM   1197  H   GLY A  75     -37.493   6.352 -12.178  1.00  0.320          H  
ATOM   1198 1HA  GLY A  75     -39.015   5.904 -10.386  1.00  0.350          H  
ATOM   1199 2HA  GLY A  75     -40.098   5.109 -11.483  1.00  0.350          H  
ATOM   1200  N   HIS A  76     -37.294   3.499 -11.297  1.00  0.260          N  
ATOM   1201  CA  HIS A  76     -36.781   2.211 -10.868  1.00  0.270          C  
ATOM   1202  C   HIS A  76     -35.760   2.311  -9.742  1.00  0.280          C  
ATOM   1203  O   HIS A  76     -34.865   3.164  -9.744  1.00  0.280          O  
ATOM   1204  CB  HIS A  76     -36.152   1.487 -12.047  1.00  0.370          C  
ATOM   1205  CG  HIS A  76     -37.142   1.058 -13.093  1.00  0.370          C  
ATOM   1206  ND1 HIS A  76     -37.632   1.914 -14.089  1.00  0.370          N  
ATOM   1207  CD2 HIS A  76     -37.744  -0.137 -13.297  1.00  0.370          C  
ATOM   1208  CE1 HIS A  76     -38.487   1.253 -14.844  1.00  0.370          C  
ATOM   1209  NE2 HIS A  76     -38.573   0.008 -14.390  1.00  0.370          N  
ATOM   1210  H   HIS A  76     -36.728   4.055 -11.943  1.00  0.310          H  
ATOM   1211  HA  HIS A  76     -37.602   1.595 -10.504  1.00  0.320          H  
ATOM   1212 1HB  HIS A  76     -35.424   2.134 -12.508  1.00  0.450          H  
ATOM   1213 2HB  HIS A  76     -35.635   0.628 -11.677  1.00  0.450          H  
ATOM   1214  HD2 HIS A  76     -37.599  -1.044 -12.700  1.00  0.450          H  
ATOM   1215  HE1 HIS A  76     -39.031   1.661 -15.697  1.00  0.450          H  
ATOM   1216  HE2 HIS A  76     -39.157  -0.724 -14.776  1.00  0.450          H  
ATOM   1217  N   GLN A  77     -35.821   1.366  -8.813  1.00  0.320          N  
ATOM   1218  CA  GLN A  77     -34.833   1.347  -7.741  1.00  0.360          C  
ATOM   1219  C   GLN A  77     -33.604   0.641  -8.242  1.00  0.350          C  
ATOM   1220  O   GLN A  77     -33.468  -0.580  -8.082  1.00  0.420          O  
ATOM   1221  CB  GLN A  77     -35.325   0.648  -6.466  1.00  0.490          C  
ATOM   1222  CG  GLN A  77     -34.328   0.742  -5.318  1.00  0.490          C  
ATOM   1223  CD  GLN A  77     -34.741  -0.023  -4.086  1.00  0.490          C  
ATOM   1224  OE1 GLN A  77     -35.727  -0.762  -4.060  1.00  0.490          O  
ATOM   1225  NE2 GLN A  77     -33.961   0.134  -3.031  1.00  0.490          N  
ATOM   1226  H   GLN A  77     -36.581   0.674  -8.864  1.00  0.380          H  
ATOM   1227  HA  GLN A  77     -34.552   2.368  -7.494  1.00  0.430          H  
ATOM   1228 1HB  GLN A  77     -36.268   1.077  -6.151  1.00  0.590          H  
ATOM   1229 2HB  GLN A  77     -35.496  -0.387  -6.639  1.00  0.590          H  
ATOM   1230 1HG  GLN A  77     -33.364   0.359  -5.642  1.00  0.590          H  
ATOM   1231 2HG  GLN A  77     -34.230   1.795  -5.036  1.00  0.590          H  
ATOM   1232 1HE2 GLN A  77     -34.170  -0.342  -2.174  1.00  0.590          H  
ATOM   1233 2HE2 GLN A  77     -33.157   0.725  -3.080  1.00  0.590          H  
ATOM   1234  N   VAL A  78     -32.700   1.411  -8.830  1.00  0.450          N  
ATOM   1235  CA  VAL A  78     -31.543   0.775  -9.420  1.00  0.440          C  
ATOM   1236  C   VAL A  78     -30.524   0.419  -8.361  1.00  0.440          C  
ATOM   1237  O   VAL A  78     -30.161   1.235  -7.513  1.00  0.480          O  
ATOM   1238  CB  VAL A  78     -30.874   1.667 -10.500  1.00  0.620          C  
ATOM   1239  CG1 VAL A  78     -31.894   2.003 -11.594  1.00  0.620          C  
ATOM   1240  CG2 VAL A  78     -30.280   2.946  -9.898  1.00  0.620          C  
ATOM   1241  H   VAL A  78     -32.895   2.409  -8.915  1.00  0.540          H  
ATOM   1242  HA  VAL A  78     -31.872  -0.129  -9.908  1.00  0.530          H  
ATOM   1243  HB  VAL A  78     -30.075   1.110 -10.956  1.00  0.740          H  
ATOM   1244 1HG1 VAL A  78     -31.411   2.600 -12.356  1.00  0.740          H  
ATOM   1245 2HG1 VAL A  78     -32.272   1.102 -12.036  1.00  0.740          H  
ATOM   1246 3HG1 VAL A  78     -32.721   2.569 -11.170  1.00  0.740          H  
ATOM   1247 1HG2 VAL A  78     -29.823   3.527 -10.693  1.00  0.740          H  
ATOM   1248 2HG2 VAL A  78     -31.068   3.535  -9.430  1.00  0.740          H  
ATOM   1249 3HG2 VAL A  78     -29.520   2.730  -9.164  1.00  0.740          H  
ATOM   1250  N   ILE A  79     -30.031  -0.799  -8.454  1.00  0.430          N  
ATOM   1251  CA  ILE A  79     -29.014  -1.279  -7.548  1.00  0.450          C  
ATOM   1252  C   ILE A  79     -27.686  -1.381  -8.268  1.00  0.330          C  
ATOM   1253  O   ILE A  79     -27.550  -2.119  -9.248  1.00  0.330          O  
ATOM   1254  CB  ILE A  79     -29.414  -2.654  -6.969  1.00  0.620          C  
ATOM   1255  CG1 ILE A  79     -30.842  -2.567  -6.294  1.00  0.620          C  
ATOM   1256  CG2 ILE A  79     -28.342  -3.191  -6.008  1.00  0.620          C  
ATOM   1257  CD1 ILE A  79     -31.000  -1.555  -5.150  1.00  0.620          C  
ATOM   1258  H   ILE A  79     -30.436  -1.417  -9.161  1.00  0.520          H  
ATOM   1259  HA  ILE A  79     -28.895  -0.566  -6.737  1.00  0.540          H  
ATOM   1260  HB  ILE A  79     -29.512  -3.354  -7.791  1.00  0.750          H  
ATOM   1261 1HG1 ILE A  79     -31.571  -2.311  -7.070  1.00  0.750          H  
ATOM   1262 2HG1 ILE A  79     -31.089  -3.551  -5.905  1.00  0.750          H  
ATOM   1263 1HG2 ILE A  79     -28.644  -4.166  -5.646  1.00  0.750          H  
ATOM   1264 2HG2 ILE A  79     -27.388  -3.286  -6.530  1.00  0.750          H  
ATOM   1265 3HG2 ILE A  79     -28.221  -2.514  -5.168  1.00  0.750          H  
ATOM   1266 1HD1 ILE A  79     -32.022  -1.601  -4.780  1.00  0.750          H  
ATOM   1267 2HD1 ILE A  79     -30.318  -1.792  -4.340  1.00  0.750          H  
ATOM   1268 3HD1 ILE A  79     -30.802  -0.549  -5.506  1.00  0.750          H  
ATOM   1269  N   ARG A  80     -26.689  -0.666  -7.743  1.00  0.320          N  
ATOM   1270  CA  ARG A  80     -25.351  -0.641  -8.327  1.00  0.320          C  
ATOM   1271  C   ARG A  80     -24.305  -0.897  -7.261  1.00  0.350          C  
ATOM   1272  O   ARG A  80     -24.205  -0.131  -6.304  1.00  0.660          O  
ATOM   1273  CB  ARG A  80     -25.041   0.730  -8.928  1.00  0.450          C  
ATOM   1274  CG  ARG A  80     -25.838   1.156 -10.136  1.00  0.450          C  
ATOM   1275  CD  ARG A  80     -25.384   0.513 -11.385  1.00  0.450          C  
ATOM   1276  NE  ARG A  80     -24.084   0.960 -11.869  1.00  0.450          N  
ATOM   1277  CZ  ARG A  80     -22.937   0.227 -11.908  1.00  0.450          C  
ATOM   1278  NH1 ARG A  80     -22.864  -1.021 -11.469  1.00  0.450          N  
ATOM   1279  NH2 ARG A  80     -21.858   0.764 -12.403  1.00  0.450          N  
ATOM   1280  H   ARG A  80     -26.888  -0.108  -6.923  1.00  0.380          H  
ATOM   1281  HA  ARG A  80     -25.279  -1.421  -9.083  1.00  0.380          H  
ATOM   1282 1HB  ARG A  80     -25.195   1.490  -8.169  1.00  0.540          H  
ATOM   1283 2HB  ARG A  80     -24.001   0.770  -9.204  1.00  0.540          H  
ATOM   1284 1HG  ARG A  80     -26.888   0.907  -9.991  1.00  0.540          H  
ATOM   1285 2HG  ARG A  80     -25.739   2.237 -10.262  1.00  0.540          H  
ATOM   1286 1HD  ARG A  80     -25.336  -0.531 -11.229  1.00  0.540          H  
ATOM   1287 2HD  ARG A  80     -26.103   0.719 -12.150  1.00  0.540          H  
ATOM   1288  HE  ARG A  80     -24.039   1.907 -12.225  1.00  0.540          H  
ATOM   1289 1HH1 ARG A  80     -23.665  -1.481 -11.083  1.00  0.540          H  
ATOM   1290 2HH1 ARG A  80     -21.945  -1.517 -11.500  1.00  0.540          H  
ATOM   1291 1HH2 ARG A  80     -21.874   1.714 -12.751  1.00  0.540          H  
ATOM   1292 2HH2 ARG A  80     -21.017   0.200 -12.458  1.00  0.540          H  
ATOM   1293  N   LYS A  81     -23.486  -1.924  -7.465  1.00  0.460          N  
ATOM   1294  CA  LYS A  81     -22.460  -2.321  -6.504  1.00  0.480          C  
ATOM   1295  C   LYS A  81     -21.104  -2.468  -7.173  1.00  0.420          C  
ATOM   1296  O   LYS A  81     -20.982  -3.138  -8.194  1.00  0.460          O  
ATOM   1297  CB  LYS A  81     -22.849  -3.670  -5.865  1.00  0.660          C  
ATOM   1298  CG  LYS A  81     -24.203  -3.699  -5.088  1.00  0.660          C  
ATOM   1299  CD  LYS A  81     -24.108  -2.942  -3.779  1.00  0.660          C  
ATOM   1300  CE  LYS A  81     -25.395  -2.946  -2.984  1.00  0.660          C  
ATOM   1301  NZ  LYS A  81     -25.215  -2.254  -1.650  1.00  0.660          N  
ATOM   1302  H   LYS A  81     -23.608  -2.491  -8.293  1.00  0.550          H  
ATOM   1303  HA  LYS A  81     -22.360  -1.555  -5.739  1.00  0.580          H  
ATOM   1304 1HB  LYS A  81     -22.898  -4.438  -6.640  1.00  0.800          H  
ATOM   1305 2HB  LYS A  81     -22.059  -3.963  -5.176  1.00  0.800          H  
ATOM   1306 1HG  LYS A  81     -24.990  -3.264  -5.697  1.00  0.800          H  
ATOM   1307 2HG  LYS A  81     -24.471  -4.727  -4.872  1.00  0.800          H  
ATOM   1308 1HD  LYS A  81     -23.289  -3.322  -3.161  1.00  0.800          H  
ATOM   1309 2HD  LYS A  81     -23.916  -1.931  -4.009  1.00  0.800          H  
ATOM   1310 1HE  LYS A  81     -26.147  -2.408  -3.557  1.00  0.800          H  
ATOM   1311 2HE  LYS A  81     -25.738  -3.967  -2.818  1.00  0.800          H  
ATOM   1312 1HZ  LYS A  81     -26.085  -2.242  -1.144  1.00  0.800          H  
ATOM   1313 2HZ  LYS A  81     -24.526  -2.753  -1.111  1.00  0.800          H  
ATOM   1314 3HZ  LYS A  81     -24.869  -1.274  -1.759  1.00  0.800          H  
ATOM   1315  N   ALA A  82     -20.089  -1.850  -6.577  1.00  0.420          N  
ATOM   1316  CA  ALA A  82     -18.719  -1.898  -7.079  1.00  0.410          C  
ATOM   1317  C   ALA A  82     -18.036  -3.176  -6.620  1.00  0.350          C  
ATOM   1318  O   ALA A  82     -18.530  -3.871  -5.728  1.00  0.360          O  
ATOM   1319  CB  ALA A  82     -17.920  -0.695  -6.604  1.00  0.580          C  
ATOM   1320  H   ALA A  82     -20.277  -1.319  -5.719  1.00  0.500          H  
ATOM   1321  HA  ALA A  82     -18.751  -1.902  -8.172  1.00  0.490          H  
ATOM   1322 1HB  ALA A  82     -16.911  -0.758  -6.991  1.00  0.690          H  
ATOM   1323 2HB  ALA A  82     -18.376   0.224  -6.936  1.00  0.690          H  
ATOM   1324 3HB  ALA A  82     -17.896  -0.717  -5.544  1.00  0.690          H  
ATOM   1325  N   GLY A  83     -16.901  -3.488  -7.222  1.00  0.420          N  
ATOM   1326  CA  GLY A  83     -16.101  -4.628  -6.813  1.00  0.450          C  
ATOM   1327  C   GLY A  83     -14.914  -4.773  -7.731  1.00  0.390          C  
ATOM   1328  O   GLY A  83     -14.839  -4.054  -8.717  1.00  0.410          O  
ATOM   1329  H   GLY A  83     -16.556  -2.910  -7.978  1.00  0.500          H  
ATOM   1330 1HA  GLY A  83     -15.752  -4.474  -5.794  1.00  0.540          H  
ATOM   1331 2HA  GLY A  83     -16.704  -5.535  -6.831  1.00  0.540          H  
ATOM   1332  N   TRP A  84     -13.981  -5.674  -7.399  1.00  0.370          N  
ATOM   1333  CA  TRP A  84     -12.770  -5.865  -8.224  1.00  0.360          C  
ATOM   1334  C   TRP A  84     -12.319  -7.297  -8.446  1.00  0.340          C  
ATOM   1335  O   TRP A  84     -12.461  -8.166  -7.575  1.00  0.360          O  
ATOM   1336  CB  TRP A  84     -11.561  -5.162  -7.630  1.00  0.510          C  
ATOM   1337  CG  TRP A  84     -11.697  -3.747  -7.492  1.00  0.510          C  
ATOM   1338  CD1 TRP A  84     -11.306  -2.789  -8.345  1.00  0.510          C  
ATOM   1339  CD2 TRP A  84     -12.246  -3.082  -6.369  1.00  0.510          C  
ATOM   1340  NE1 TRP A  84     -11.584  -1.586  -7.823  1.00  0.510          N  
ATOM   1341  CE2 TRP A  84     -12.157  -1.747  -6.614  1.00  0.510          C  
ATOM   1342  CE3 TRP A  84     -12.779  -3.519  -5.191  1.00  0.510          C  
ATOM   1343  CZ2 TRP A  84     -12.592  -0.821  -5.717  1.00  0.510          C  
ATOM   1344  CZ3 TRP A  84     -13.206  -2.614  -4.284  1.00  0.510          C  
ATOM   1345  CH2 TRP A  84     -13.127  -1.283  -4.534  1.00  0.510          C  
ATOM   1346  H   TRP A  84     -14.167  -6.232  -6.560  1.00  0.440          H  
ATOM   1347  HA  TRP A  84     -12.961  -5.431  -9.206  1.00  0.430          H  
ATOM   1348 1HB  TRP A  84     -11.344  -5.576  -6.649  1.00  0.610          H  
ATOM   1349 2HB  TRP A  84     -10.693  -5.356  -8.265  1.00  0.610          H  
ATOM   1350  HD1 TRP A  84     -10.828  -2.964  -9.311  1.00  0.610          H  
ATOM   1351  HE1 TRP A  84     -11.386  -0.703  -8.243  1.00  0.610          H  
ATOM   1352  HE3 TRP A  84     -12.848  -4.570  -5.002  1.00  0.610          H  
ATOM   1353  HZ2 TRP A  84     -12.513   0.224  -5.912  1.00  0.610          H  
ATOM   1354  HZ3 TRP A  84     -13.609  -2.996  -3.356  1.00  0.610          H  
ATOM   1355  HH2 TRP A  84     -13.483  -0.577  -3.791  1.00  0.610          H  
ATOM   1356  N   ASP A  85     -11.684  -7.489  -9.608  1.00  0.330          N  
ATOM   1357  CA  ASP A  85     -10.989  -8.706 -10.017  1.00  0.330          C  
ATOM   1358  C   ASP A  85      -9.583  -8.611  -9.490  1.00  0.330          C  
ATOM   1359  O   ASP A  85      -8.782  -7.742  -9.871  1.00  0.340          O  
ATOM   1360  CB  ASP A  85     -10.985  -8.942 -11.525  1.00  0.460          C  
ATOM   1361  CG  ASP A  85     -10.211 -10.212 -11.901  1.00  0.460          C  
ATOM   1362  OD1 ASP A  85      -9.482 -10.730 -11.038  1.00  0.460          O  
ATOM   1363  OD2 ASP A  85     -10.345 -10.646 -13.032  1.00  0.460          O  
ATOM   1364  H   ASP A  85     -11.633  -6.707 -10.261  1.00  0.400          H  
ATOM   1365  HA  ASP A  85     -11.473  -9.563  -9.545  1.00  0.400          H  
ATOM   1366 1HB  ASP A  85     -12.003  -9.056 -11.882  1.00  0.550          H  
ATOM   1367 2HB  ASP A  85     -10.572  -8.097 -12.039  1.00  0.550          H  
ATOM   1368  N   THR A  86      -9.332  -9.415  -8.494  1.00  0.330          N  
ATOM   1369  CA  THR A  86      -8.119  -9.316  -7.749  1.00  0.340          C  
ATOM   1370  C   THR A  86      -7.218 -10.537  -7.772  1.00  0.370          C  
ATOM   1371  O   THR A  86      -6.335 -10.638  -6.918  1.00  0.410          O  
ATOM   1372  CB  THR A  86      -8.520  -8.948  -6.334  1.00  0.470          C  
ATOM   1373  OG1 THR A  86      -9.411  -9.933  -5.832  1.00  0.470          O  
ATOM   1374  CG2 THR A  86      -9.217  -7.618  -6.311  1.00  0.470          C  
ATOM   1375  H   THR A  86     -10.024 -10.118  -8.240  1.00  0.400          H  
ATOM   1376  HA  THR A  86      -7.539  -8.489  -8.158  1.00  0.410          H  
ATOM   1377  HB  THR A  86      -7.639  -8.915  -5.719  1.00  0.570          H  
ATOM   1378  HG1 THR A  86     -10.140 -10.080  -6.452  1.00  0.570          H  
ATOM   1379 1HG2 THR A  86      -9.484  -7.363  -5.297  1.00  0.570          H  
ATOM   1380 2HG2 THR A  86      -8.581  -6.859  -6.716  1.00  0.570          H  
ATOM   1381 3HG2 THR A  86     -10.092  -7.671  -6.898  1.00  0.570          H  
ATOM   1382  N   HIS A  87      -7.397 -11.457  -8.730  1.00  0.360          N  
ATOM   1383  CA  HIS A  87      -6.507 -12.635  -8.701  1.00  0.410          C  
ATOM   1384  C   HIS A  87      -6.225 -13.372 -10.018  1.00  0.380          C  
ATOM   1385  O   HIS A  87      -6.689 -12.988 -11.086  1.00  0.400          O  
ATOM   1386  CB  HIS A  87      -6.902 -13.624  -7.590  1.00  0.550          C  
ATOM   1387  CG  HIS A  87      -8.246 -14.260  -7.601  1.00  0.550          C  
ATOM   1388  ND1 HIS A  87      -9.342 -13.728  -6.925  1.00  0.550          N  
ATOM   1389  CD2 HIS A  87      -8.672 -15.418  -8.149  1.00  0.550          C  
ATOM   1390  CE1 HIS A  87     -10.353 -14.572  -7.045  1.00  0.550          C  
ATOM   1391  NE2 HIS A  87      -9.975 -15.579  -7.777  1.00  0.550          N  
ATOM   1392  H   HIS A  87      -8.125 -11.307  -9.456  1.00  0.430          H  
ATOM   1393  HA  HIS A  87      -5.533 -12.275  -8.412  1.00  0.490          H  
ATOM   1394 1HB  HIS A  87      -6.173 -14.416  -7.563  1.00  0.660          H  
ATOM   1395 2HB  HIS A  87      -6.822 -13.119  -6.635  1.00  0.660          H  
ATOM   1396  HD2 HIS A  87      -8.078 -16.111  -8.747  1.00  0.660          H  
ATOM   1397  HE1 HIS A  87     -11.330 -14.495  -6.615  1.00  0.660          H  
ATOM   1398  HE2 HIS A  87     -10.600 -16.373  -7.997  1.00  0.660          H  
ATOM   1399  N   GLY A  88      -5.371 -14.410  -9.957  1.00  0.370          N  
ATOM   1400  CA  GLY A  88      -4.959 -15.123 -11.151  1.00  0.390          C  
ATOM   1401  C   GLY A  88      -3.763 -14.400 -11.754  1.00  0.370          C  
ATOM   1402  O   GLY A  88      -3.166 -13.520 -11.105  1.00  0.360          O  
ATOM   1403  H   GLY A  88      -4.981 -14.751  -9.072  1.00  0.440          H  
ATOM   1404 1HA  GLY A  88      -4.693 -16.150 -10.891  1.00  0.470          H  
ATOM   1405 2HA  GLY A  88      -5.777 -15.159 -11.868  1.00  0.470          H  
ATOM   1406  N   LEU A  89      -3.421 -14.742 -13.003  1.00  0.420          N  
ATOM   1407  CA  LEU A  89      -2.226 -14.184 -13.620  1.00  0.450          C  
ATOM   1408  C   LEU A  89      -2.151 -12.656 -13.643  1.00  0.430          C  
ATOM   1409  O   LEU A  89      -1.069 -12.126 -13.442  1.00  0.520          O  
ATOM   1410  CB  LEU A  89      -2.004 -14.744 -15.034  1.00  0.620          C  
ATOM   1411  CG  LEU A  89      -0.746 -14.183 -15.826  1.00  0.620          C  
ATOM   1412  CD1 LEU A  89       0.582 -14.448 -15.074  1.00  0.620          C  
ATOM   1413  CD2 LEU A  89      -0.704 -14.868 -17.162  1.00  0.620          C  
ATOM   1414  H   LEU A  89      -3.965 -15.437 -13.500  1.00  0.500          H  
ATOM   1415  HA  LEU A  89      -1.388 -14.537 -13.024  1.00  0.540          H  
ATOM   1416 1HB  LEU A  89      -1.883 -15.822 -14.959  1.00  0.740          H  
ATOM   1417 2HB  LEU A  89      -2.880 -14.558 -15.645  1.00  0.740          H  
ATOM   1418  HG  LEU A  89      -0.852 -13.106 -15.971  1.00  0.740          H  
ATOM   1419 1HD1 LEU A  89       1.413 -14.056 -15.662  1.00  0.740          H  
ATOM   1420 2HD1 LEU A  89       0.584 -13.961 -14.106  1.00  0.740          H  
ATOM   1421 3HD1 LEU A  89       0.714 -15.499 -14.936  1.00  0.740          H  
ATOM   1422 1HD2 LEU A  89       0.130 -14.497 -17.728  1.00  0.740          H  
ATOM   1423 2HD2 LEU A  89      -0.600 -15.940 -17.028  1.00  0.740          H  
ATOM   1424 3HD2 LEU A  89      -1.626 -14.668 -17.690  1.00  0.740          H  
ATOM   1425  N   PRO A  90      -3.222 -11.866 -13.857  1.00  0.410          N  
ATOM   1426  CA  PRO A  90      -3.110 -10.417 -13.867  1.00  0.440          C  
ATOM   1427  C   PRO A  90      -2.370  -9.877 -12.624  1.00  0.450          C  
ATOM   1428  O   PRO A  90      -1.689  -8.851 -12.720  1.00  0.610          O  
ATOM   1429  CB  PRO A  90      -4.577  -9.984 -13.920  1.00  0.660          C  
ATOM   1430  CG  PRO A  90      -5.268 -11.113 -14.672  1.00  0.660          C  
ATOM   1431  CD  PRO A  90      -4.589 -12.371 -14.168  1.00  0.660          C  
ATOM   1432  HA  PRO A  90      -2.588 -10.114 -14.782  1.00  0.530          H  
ATOM   1433 1HB  PRO A  90      -4.969  -9.839 -12.900  1.00  0.790          H  
ATOM   1434 2HB  PRO A  90      -4.653  -9.021 -14.435  1.00  0.790          H  
ATOM   1435 1HG  PRO A  90      -6.354 -11.095 -14.450  1.00  0.790          H  
ATOM   1436 2HG  PRO A  90      -5.163 -10.974 -15.756  1.00  0.790          H  
ATOM   1437 1HD  PRO A  90      -5.130 -12.675 -13.264  1.00  0.790          H  
ATOM   1438 2HD  PRO A  90      -4.575 -13.145 -14.937  1.00  0.790          H  
ATOM   1439  N   VAL A  91      -2.474 -10.570 -11.475  1.00  0.410          N  
ATOM   1440  CA  VAL A  91      -1.797 -10.123 -10.275  1.00  0.400          C  
ATOM   1441  C   VAL A  91      -0.404 -10.694 -10.234  1.00  0.420          C  
ATOM   1442  O   VAL A  91       0.554  -9.960  -9.967  1.00  0.460          O  
ATOM   1443  CB  VAL A  91      -2.542 -10.521  -8.997  1.00  0.560          C  
ATOM   1444  CG1 VAL A  91      -1.722 -10.114  -7.770  1.00  0.560          C  
ATOM   1445  CG2 VAL A  91      -3.866  -9.840  -8.949  1.00  0.560          C  
ATOM   1446  H   VAL A  91      -3.008 -11.441 -11.411  1.00  0.490          H  
ATOM   1447  HA  VAL A  91      -1.713  -9.042 -10.298  1.00  0.480          H  
ATOM   1448  HB  VAL A  91      -2.680 -11.598  -8.981  1.00  0.680          H  
ATOM   1449 1HG1 VAL A  91      -2.268 -10.388  -6.889  1.00  0.680          H  
ATOM   1450 2HG1 VAL A  91      -0.755 -10.611  -7.764  1.00  0.680          H  
ATOM   1451 3HG1 VAL A  91      -1.574  -9.033  -7.777  1.00  0.680          H  
ATOM   1452 1HG2 VAL A  91      -4.350 -10.118  -8.053  1.00  0.680          H  
ATOM   1453 2HG2 VAL A  91      -3.711  -8.778  -8.941  1.00  0.680          H  
ATOM   1454 3HG2 VAL A  91      -4.477 -10.129  -9.808  1.00  0.680          H  
ATOM   1455  N   GLU A  92      -0.283 -12.008 -10.472  1.00  0.420          N  
ATOM   1456  CA  GLU A  92       1.024 -12.648 -10.377  1.00  0.470          C  
ATOM   1457  C   GLU A  92       1.991 -12.044 -11.382  1.00  0.510          C  
ATOM   1458  O   GLU A  92       3.166 -11.895 -11.098  1.00  0.550          O  
ATOM   1459  CB  GLU A  92       0.962 -14.163 -10.584  1.00  0.640          C  
ATOM   1460  CG  GLU A  92       0.255 -14.924  -9.483  1.00  0.640          C  
ATOM   1461  CD  GLU A  92       0.430 -16.430  -9.605  1.00  0.640          C  
ATOM   1462  OE1 GLU A  92       0.960 -16.869 -10.607  1.00  0.640          O  
ATOM   1463  OE2 GLU A  92       0.030 -17.140  -8.695  1.00  0.640          O  
ATOM   1464  H   GLU A  92      -1.119 -12.548 -10.724  1.00  0.500          H  
ATOM   1465  HA  GLU A  92       1.417 -12.466  -9.375  1.00  0.560          H  
ATOM   1466 1HB  GLU A  92       0.456 -14.377 -11.521  1.00  0.770          H  
ATOM   1467 2HB  GLU A  92       1.978 -14.555 -10.669  1.00  0.770          H  
ATOM   1468 1HG  GLU A  92       0.605 -14.577  -8.526  1.00  0.770          H  
ATOM   1469 2HG  GLU A  92      -0.809 -14.689  -9.547  1.00  0.770          H  
ATOM   1470  N   LEU A  93       1.502 -11.632 -12.542  1.00  0.530          N  
ATOM   1471  CA  LEU A  93       2.363 -11.067 -13.563  1.00  0.620          C  
ATOM   1472  C   LEU A  93       3.009  -9.810 -13.002  1.00  0.630          C  
ATOM   1473  O   LEU A  93       4.233  -9.640 -13.053  1.00  0.640          O  
ATOM   1474  CB  LEU A  93       1.482 -10.722 -14.793  1.00  0.830          C  
ATOM   1475  CG  LEU A  93       2.112 -10.226 -16.129  1.00  0.830          C  
ATOM   1476  CD1 LEU A  93       2.452  -8.733 -16.074  1.00  0.830          C  
ATOM   1477  CD2 LEU A  93       3.320 -11.047 -16.459  1.00  0.830          C  
ATOM   1478  H   LEU A  93       0.518 -11.770 -12.747  1.00  0.640          H  
ATOM   1479  HA  LEU A  93       3.132 -11.799 -13.811  1.00  0.740          H  
ATOM   1480 1HB  LEU A  93       0.908 -11.598 -15.041  1.00  1.000          H  
ATOM   1481 2HB  LEU A  93       0.765  -9.963 -14.484  1.00  1.000          H  
ATOM   1482  HG  LEU A  93       1.377 -10.359 -16.905  1.00  1.000          H  
ATOM   1483 1HD1 LEU A  93       2.848  -8.423 -17.039  1.00  1.000          H  
ATOM   1484 2HD1 LEU A  93       1.546  -8.168 -15.856  1.00  1.000          H  
ATOM   1485 3HD1 LEU A  93       3.187  -8.530 -15.319  1.00  1.000          H  
ATOM   1486 1HD2 LEU A  93       3.729 -10.721 -17.408  1.00  1.000          H  
ATOM   1487 2HD2 LEU A  93       4.083 -10.926 -15.690  1.00  1.000          H  
ATOM   1488 3HD2 LEU A  93       3.020 -12.090 -16.528  1.00  1.000          H  
ATOM   1489  N   GLY A  94       2.180  -8.926 -12.454  1.00  0.640          N  
ATOM   1490  CA  GLY A  94       2.639  -7.681 -11.881  1.00  0.680          C  
ATOM   1491  C   GLY A  94       3.626  -7.921 -10.749  1.00  0.650          C  
ATOM   1492  O   GLY A  94       4.717  -7.344 -10.740  1.00  0.680          O  
ATOM   1493  H   GLY A  94       1.186  -9.128 -12.459  1.00  0.770          H  
ATOM   1494 1HA  GLY A  94       3.107  -7.077 -12.657  1.00  0.820          H  
ATOM   1495 2HA  GLY A  94       1.779  -7.124 -11.508  1.00  0.820          H  
ATOM   1496  N   VAL A  95       3.236  -8.762  -9.789  1.00  0.590          N  
ATOM   1497  CA  VAL A  95       4.069  -9.043  -8.625  1.00  0.580          C  
ATOM   1498  C   VAL A  95       5.383  -9.718  -8.967  1.00  0.560          C  
ATOM   1499  O   VAL A  95       6.413  -9.347  -8.398  1.00  0.570          O  
ATOM   1500  CB  VAL A  95       3.298  -9.873  -7.600  1.00  0.820          C  
ATOM   1501  CG1 VAL A  95       4.205 -10.353  -6.475  1.00  0.820          C  
ATOM   1502  CG2 VAL A  95       2.241  -9.021  -7.033  1.00  0.820          C  
ATOM   1503  H   VAL A  95       2.316  -9.209  -9.880  1.00  0.710          H  
ATOM   1504  HA  VAL A  95       4.300  -8.094  -8.150  1.00  0.700          H  
ATOM   1505  HB  VAL A  95       2.861 -10.747  -8.086  1.00  0.980          H  
ATOM   1506 1HG1 VAL A  95       3.626 -10.926  -5.746  1.00  0.980          H  
ATOM   1507 2HG1 VAL A  95       4.980 -10.979  -6.873  1.00  0.980          H  
ATOM   1508 3HG1 VAL A  95       4.648  -9.503  -5.992  1.00  0.980          H  
ATOM   1509 1HG2 VAL A  95       1.739  -9.611  -6.347  1.00  0.980          H  
ATOM   1510 2HG2 VAL A  95       2.676  -8.154  -6.538  1.00  0.980          H  
ATOM   1511 3HG2 VAL A  95       1.560  -8.690  -7.817  1.00  0.980          H  
ATOM   1512  N   GLU A  96       5.373 -10.707  -9.860  1.00  0.530          N  
ATOM   1513  CA  GLU A  96       6.609 -11.369 -10.208  1.00  0.520          C  
ATOM   1514  C   GLU A  96       7.569 -10.339 -10.808  1.00  0.550          C  
ATOM   1515  O   GLU A  96       8.764 -10.311 -10.477  1.00  0.560          O  
ATOM   1516  CB  GLU A  96       6.335 -12.486 -11.233  1.00  0.730          C  
ATOM   1517  CG  GLU A  96       5.602 -13.745 -10.704  1.00  0.730          C  
ATOM   1518  CD  GLU A  96       5.162 -14.667 -11.832  1.00  0.730          C  
ATOM   1519  OE1 GLU A  96       5.112 -14.216 -12.950  1.00  0.730          O  
ATOM   1520  OE2 GLU A  96       4.880 -15.807 -11.576  1.00  0.730          O  
ATOM   1521  H   GLU A  96       4.504 -11.010 -10.298  1.00  0.640          H  
ATOM   1522  HA  GLU A  96       7.034 -11.791  -9.311  1.00  0.620          H  
ATOM   1523 1HB  GLU A  96       5.729 -12.077 -12.044  1.00  0.880          H  
ATOM   1524 2HB  GLU A  96       7.281 -12.812 -11.671  1.00  0.880          H  
ATOM   1525 1HG  GLU A  96       6.260 -14.291 -10.052  1.00  0.880          H  
ATOM   1526 2HG  GLU A  96       4.743 -13.453 -10.122  1.00  0.880          H  
ATOM   1527  N   LYS A  97       7.058  -9.423 -11.638  1.00  0.580          N  
ATOM   1528  CA  LYS A  97       7.946  -8.407 -12.173  1.00  0.620          C  
ATOM   1529  C   LYS A  97       8.484  -7.492 -11.057  1.00  0.630          C  
ATOM   1530  O   LYS A  97       9.695  -7.268 -10.964  1.00  0.640          O  
ATOM   1531  CB  LYS A  97       7.234  -7.580 -13.248  1.00  0.850          C  
ATOM   1532  CG  LYS A  97       7.007  -8.324 -14.584  1.00  0.850          C  
ATOM   1533  CD  LYS A  97       6.115  -7.523 -15.566  1.00  0.850          C  
ATOM   1534  CE  LYS A  97       6.812  -6.267 -16.115  1.00  0.850          C  
ATOM   1535  NZ  LYS A  97       5.974  -5.559 -17.131  1.00  0.850          N  
ATOM   1536  H   LYS A  97       6.077  -9.482 -11.941  1.00  0.700          H  
ATOM   1537  HA  LYS A  97       8.797  -8.906 -12.633  1.00  0.740          H  
ATOM   1538 1HB  LYS A  97       6.256  -7.271 -12.871  1.00  1.020          H  
ATOM   1539 2HB  LYS A  97       7.813  -6.683 -13.436  1.00  1.020          H  
ATOM   1540 1HG  LYS A  97       7.969  -8.528 -15.054  1.00  1.020          H  
ATOM   1541 2HG  LYS A  97       6.520  -9.281 -14.377  1.00  1.020          H  
ATOM   1542 1HD  LYS A  97       5.830  -8.169 -16.398  1.00  1.020          H  
ATOM   1543 2HD  LYS A  97       5.209  -7.217 -15.044  1.00  1.020          H  
ATOM   1544 1HE  LYS A  97       7.011  -5.578 -15.300  1.00  1.020          H  
ATOM   1545 2HE  LYS A  97       7.757  -6.555 -16.575  1.00  1.020          H  
ATOM   1546 1HZ  LYS A  97       6.467  -4.741 -17.463  1.00  1.020          H  
ATOM   1547 2HZ  LYS A  97       5.787  -6.176 -17.908  1.00  1.020          H  
ATOM   1548 3HZ  LYS A  97       5.100  -5.274 -16.711  1.00  1.020          H  
ATOM   1549  N   GLN A  98       7.604  -7.041 -10.144  1.00  0.630          N  
ATOM   1550  CA  GLN A  98       7.998  -6.113  -9.073  1.00  0.660          C  
ATOM   1551  C   GLN A  98       9.064  -6.683  -8.152  1.00  0.640          C  
ATOM   1552  O   GLN A  98       9.973  -5.973  -7.717  1.00  0.670          O  
ATOM   1553  CB  GLN A  98       6.805  -5.754  -8.170  1.00  0.910          C  
ATOM   1554  CG  GLN A  98       5.718  -4.872  -8.764  1.00  0.910          C  
ATOM   1555  CD  GLN A  98       4.560  -4.711  -7.775  1.00  0.910          C  
ATOM   1556  OE1 GLN A  98       4.731  -4.061  -6.736  1.00  0.910          O  
ATOM   1557  NE2 GLN A  98       3.410  -5.313  -8.069  1.00  0.910          N  
ATOM   1558  H   GLN A  98       6.617  -7.289 -10.254  1.00  0.760          H  
ATOM   1559  HA  GLN A  98       8.393  -5.209  -9.533  1.00  0.790          H  
ATOM   1560 1HB  GLN A  98       6.325  -6.676  -7.844  1.00  1.090          H  
ATOM   1561 2HB  GLN A  98       7.175  -5.258  -7.276  1.00  1.090          H  
ATOM   1562 1HG  GLN A  98       6.136  -3.887  -8.961  1.00  1.090          H  
ATOM   1563 2HG  GLN A  98       5.345  -5.299  -9.677  1.00  1.090          H  
ATOM   1564 1HE2 GLN A  98       2.623  -5.261  -7.423  1.00  1.090          H  
ATOM   1565 2HE2 GLN A  98       3.324  -5.830  -8.925  1.00  1.090          H  
ATOM   1566  N   LEU A  99       8.955  -7.970  -7.864  1.00  0.610          N  
ATOM   1567  CA  LEU A  99       9.864  -8.648  -6.965  1.00  0.600          C  
ATOM   1568  C   LEU A  99      11.119  -9.232  -7.605  1.00  0.620          C  
ATOM   1569  O   LEU A  99      11.919  -9.853  -6.902  1.00  0.840          O  
ATOM   1570  CB  LEU A  99       9.109  -9.773  -6.262  1.00  0.840          C  
ATOM   1571  CG  LEU A  99       7.945  -9.379  -5.317  1.00  0.840          C  
ATOM   1572  CD1 LEU A  99       7.273 -10.647  -4.853  1.00  0.840          C  
ATOM   1573  CD2 LEU A  99       8.478  -8.595  -4.122  1.00  0.840          C  
ATOM   1574  H   LEU A  99       8.152  -8.487  -8.240  1.00  0.730          H  
ATOM   1575  HA  LEU A  99      10.202  -7.922  -6.234  1.00  0.720          H  
ATOM   1576 1HB  LEU A  99       8.674 -10.388  -7.046  1.00  1.010          H  
ATOM   1577 2HB  LEU A  99       9.816 -10.379  -5.697  1.00  1.010          H  
ATOM   1578  HG  LEU A  99       7.210  -8.776  -5.853  1.00  1.010          H  
ATOM   1579 1HD1 LEU A  99       6.451 -10.425  -4.183  1.00  1.010          H  
ATOM   1580 2HD1 LEU A  99       6.901 -11.178  -5.702  1.00  1.010          H  
ATOM   1581 3HD1 LEU A  99       7.995 -11.250  -4.350  1.00  1.010          H  
ATOM   1582 1HD2 LEU A  99       7.663  -8.349  -3.451  1.00  1.010          H  
ATOM   1583 2HD2 LEU A  99       9.206  -9.194  -3.593  1.00  1.010          H  
ATOM   1584 3HD2 LEU A  99       8.947  -7.676  -4.449  1.00  1.010          H  
ATOM   1585  N   GLY A 100      11.299  -9.089  -8.921  1.00  0.600          N  
ATOM   1586  CA  GLY A 100      12.481  -9.673  -9.545  1.00  0.610          C  
ATOM   1587  C   GLY A 100      12.416 -11.202  -9.671  1.00  0.590          C  
ATOM   1588  O   GLY A 100      13.452 -11.871  -9.649  1.00  0.590          O  
ATOM   1589  H   GLY A 100      10.645  -8.532  -9.488  1.00  0.720          H  
ATOM   1590 1HA  GLY A 100      12.601  -9.237 -10.537  1.00  0.730          H  
ATOM   1591 2HA  GLY A 100      13.361  -9.391  -8.971  1.00  0.730          H  
ATOM   1592  N   ILE A 101      11.209 -11.749  -9.769  1.00  0.570          N  
ATOM   1593  CA  ILE A 101      10.977 -13.181  -9.877  1.00  0.570          C  
ATOM   1594  C   ILE A 101      10.862 -13.609 -11.326  1.00  0.640          C  
ATOM   1595  O   ILE A 101       9.951 -13.166 -12.020  1.00  0.920          O  
ATOM   1596  CB  ILE A 101       9.685 -13.512  -9.100  1.00  0.800          C  
ATOM   1597  CG1 ILE A 101       9.909 -13.238  -7.580  1.00  0.800          C  
ATOM   1598  CG2 ILE A 101       9.056 -14.836  -9.418  1.00  0.800          C  
ATOM   1599  CD1 ILE A 101       8.662 -13.344  -6.716  1.00  0.800          C  
ATOM   1600  H   ILE A 101      10.388 -11.137  -9.821  1.00  0.680          H  
ATOM   1601  HA  ILE A 101      11.819 -13.703  -9.426  1.00  0.680          H  
ATOM   1602  HB  ILE A 101       8.987 -12.775  -9.406  1.00  0.960          H  
ATOM   1603 1HG1 ILE A 101      10.646 -13.938  -7.199  1.00  0.960          H  
ATOM   1604 2HG1 ILE A 101      10.311 -12.234  -7.474  1.00  0.960          H  
ATOM   1605 1HG2 ILE A 101       8.136 -14.889  -8.901  1.00  0.960          H  
ATOM   1606 2HG2 ILE A 101       8.846 -14.920 -10.482  1.00  0.960          H  
ATOM   1607 3HG2 ILE A 101       9.662 -15.639  -9.119  1.00  0.960          H  
ATOM   1608 1HD1 ILE A 101       8.923 -13.121  -5.682  1.00  0.960          H  
ATOM   1609 2HD1 ILE A 101       7.926 -12.636  -7.071  1.00  0.960          H  
ATOM   1610 3HD1 ILE A 101       8.255 -14.330  -6.760  1.00  0.960          H  
ATOM   1611  N   SER A 102      11.767 -14.490 -11.778  1.00  0.620          N  
ATOM   1612  CA  SER A 102      11.801 -14.932 -13.177  1.00  0.850          C  
ATOM   1613  C   SER A 102      10.778 -16.020 -13.494  1.00  0.850          C  
ATOM   1614  O   SER A 102      10.566 -16.361 -14.660  1.00  1.300          O  
ATOM   1615  CB  SER A 102      13.186 -15.439 -13.532  1.00  1.100          C  
ATOM   1616  OG  SER A 102      13.469 -16.637 -12.864  1.00  1.100          O  
ATOM   1617  H   SER A 102      12.497 -14.848 -11.142  1.00  0.740          H  
ATOM   1618  HA  SER A 102      11.584 -14.071 -13.806  1.00  1.020          H  
ATOM   1619 1HB  SER A 102      13.251 -15.594 -14.607  1.00  1.320          H  
ATOM   1620 2HB  SER A 102      13.929 -14.689 -13.262  1.00  1.320          H  
ATOM   1621  HG  SER A 102      13.694 -16.382 -11.940  1.00  1.320          H  
ATOM   1622  N   GLY A 103      10.164 -16.566 -12.451  1.00  0.880          N  
ATOM   1623  CA  GLY A 103       9.203 -17.654 -12.577  1.00  0.830          C  
ATOM   1624  C   GLY A 103       8.969 -18.385 -11.256  1.00  0.760          C  
ATOM   1625  O   GLY A 103       9.391 -17.929 -10.180  1.00  0.750          O  
ATOM   1626  H   GLY A 103      10.388 -16.194 -11.543  1.00  1.060          H  
ATOM   1627 1HA  GLY A 103       8.255 -17.255 -12.941  1.00  1.000          H  
ATOM   1628 2HA  GLY A 103       9.548 -18.363 -13.328  1.00  1.000          H  
ATOM   1629  N   LYS A 104       8.310 -19.540 -11.356  1.00  0.770          N  
ATOM   1630  CA  LYS A 104       7.915 -20.338 -10.190  1.00  0.770          C  
ATOM   1631  C   LYS A 104       9.026 -20.576  -9.178  1.00  0.750          C  
ATOM   1632  O   LYS A 104       8.789 -20.534  -7.963  1.00  0.740          O  
ATOM   1633  CB  LYS A 104       7.391 -21.698 -10.623  1.00  1.080          C  
ATOM   1634  CG  LYS A 104       6.982 -22.577  -9.464  1.00  1.080          C  
ATOM   1635  CD  LYS A 104       6.464 -23.868  -9.938  1.00  1.080          C  
ATOM   1636  CE  LYS A 104       6.215 -24.840  -8.801  1.00  1.080          C  
ATOM   1637  NZ  LYS A 104       5.753 -26.175  -9.307  1.00  1.080          N  
ATOM   1638  H   LYS A 104       8.072 -19.853 -12.307  1.00  0.920          H  
ATOM   1639  HA  LYS A 104       7.114 -19.809  -9.680  1.00  0.920          H  
ATOM   1640 1HB  LYS A 104       6.524 -21.568 -11.269  1.00  1.290          H  
ATOM   1641 2HB  LYS A 104       8.154 -22.222 -11.200  1.00  1.290          H  
ATOM   1642 1HG  LYS A 104       7.815 -22.768  -8.792  1.00  1.290          H  
ATOM   1643 2HG  LYS A 104       6.206 -22.072  -8.917  1.00  1.290          H  
ATOM   1644 1HD  LYS A 104       5.526 -23.696 -10.468  1.00  1.290          H  
ATOM   1645 2HD  LYS A 104       7.176 -24.288 -10.618  1.00  1.290          H  
ATOM   1646 1HE  LYS A 104       7.144 -24.974  -8.252  1.00  1.290          H  
ATOM   1647 2HE  LYS A 104       5.462 -24.433  -8.127  1.00  1.290          H  
ATOM   1648 1HZ  LYS A 104       5.615 -26.810  -8.536  1.00  1.290          H  
ATOM   1649 2HZ  LYS A 104       4.889 -26.076  -9.816  1.00  1.290          H  
ATOM   1650 3HZ  LYS A 104       6.474 -26.554  -9.948  1.00  1.290          H  
ATOM   1651  N   HIS A 105      10.228 -20.863  -9.661  1.00  0.810          N  
ATOM   1652  CA  HIS A 105      11.333 -21.148  -8.781  1.00  0.880          C  
ATOM   1653  C   HIS A 105      11.773 -19.962  -7.937  1.00  0.810          C  
ATOM   1654  O   HIS A 105      12.280 -20.155  -6.828  1.00  0.870          O  
ATOM   1655  CB  HIS A 105      12.459 -21.645  -9.659  1.00  1.200          C  
ATOM   1656  CG  HIS A 105      12.656 -20.699 -10.763  1.00  1.200          C  
ATOM   1657  ND1 HIS A 105      11.796 -20.670 -11.856  1.00  1.200          N  
ATOM   1658  CD2 HIS A 105      13.563 -19.726 -10.975  1.00  1.200          C  
ATOM   1659  CE1 HIS A 105      12.188 -19.719 -12.688  1.00  1.200          C  
ATOM   1660  NE2 HIS A 105      13.248 -19.136 -12.175  1.00  1.200          N  
ATOM   1661  H   HIS A 105      10.408 -20.872 -10.671  1.00  0.970          H  
ATOM   1662  HA  HIS A 105      11.047 -21.949  -8.101  1.00  1.060          H  
ATOM   1663 1HB  HIS A 105      13.380 -21.717  -9.080  1.00  1.440          H  
ATOM   1664 2HB  HIS A 105      12.222 -22.629 -10.059  1.00  1.440          H  
ATOM   1665  HD2 HIS A 105      14.384 -19.452 -10.313  1.00  1.440          H  
ATOM   1666  HE1 HIS A 105      11.713 -19.451 -13.631  1.00  1.440          H  
ATOM   1667  HE2 HIS A 105      13.751 -18.354 -12.600  1.00  1.440          H  
ATOM   1668  N   ASP A 106      11.547 -18.732  -8.407  1.00  0.740          N  
ATOM   1669  CA  ASP A 106      11.954 -17.599  -7.613  1.00  0.700          C  
ATOM   1670  C   ASP A 106      10.854 -17.282  -6.622  1.00  0.630          C  
ATOM   1671  O   ASP A 106      11.131 -16.737  -5.549  1.00  0.650          O  
ATOM   1672  CB  ASP A 106      12.368 -16.406  -8.465  1.00  1.000          C  
ATOM   1673  CG  ASP A 106      13.694 -16.562  -9.255  1.00  1.000          C  
ATOM   1674  OD1 ASP A 106      14.593 -17.310  -8.858  1.00  1.000          O  
ATOM   1675  OD2 ASP A 106      13.796 -15.894 -10.274  1.00  1.000          O  
ATOM   1676  H   ASP A 106      11.074 -18.562  -9.297  1.00  0.890          H  
ATOM   1677  HA  ASP A 106      12.830 -17.884  -7.041  1.00  0.840          H  
ATOM   1678 1HB  ASP A 106      11.629 -16.260  -9.207  1.00  1.200          H  
ATOM   1679 2HB  ASP A 106      12.417 -15.511  -7.849  1.00  1.200          H  
ATOM   1680  N   ILE A 107       9.606 -17.658  -6.950  1.00  0.590          N  
ATOM   1681  CA  ILE A 107       8.519 -17.433  -6.001  1.00  0.550          C  
ATOM   1682  C   ILE A 107       8.811 -18.265  -4.775  1.00  0.560          C  
ATOM   1683  O   ILE A 107       8.718 -17.765  -3.656  1.00  0.570          O  
ATOM   1684  CB  ILE A 107       7.108 -17.828  -6.501  1.00  0.790          C  
ATOM   1685  CG1 ILE A 107       6.709 -16.899  -7.624  1.00  0.790          C  
ATOM   1686  CG2 ILE A 107       6.094 -17.769  -5.302  1.00  0.790          C  
ATOM   1687  CD1 ILE A 107       5.486 -17.270  -8.385  1.00  0.790          C  
ATOM   1688  H   ILE A 107       9.437 -18.050  -7.883  1.00  0.710          H  
ATOM   1689  HA  ILE A 107       8.508 -16.388  -5.707  1.00  0.660          H  
ATOM   1690  HB  ILE A 107       7.128 -18.840  -6.908  1.00  0.940          H  
ATOM   1691 1HG1 ILE A 107       6.584 -15.907  -7.232  1.00  0.940          H  
ATOM   1692 2HG1 ILE A 107       7.518 -16.907  -8.332  1.00  0.940          H  
ATOM   1693 1HG2 ILE A 107       5.103 -18.036  -5.627  1.00  0.940          H  
ATOM   1694 2HG2 ILE A 107       6.386 -18.462  -4.516  1.00  0.940          H  
ATOM   1695 3HG2 ILE A 107       6.082 -16.769  -4.903  1.00  0.940          H  
ATOM   1696 1HD1 ILE A 107       5.328 -16.543  -9.182  1.00  0.940          H  
ATOM   1697 2HD1 ILE A 107       5.599 -18.250  -8.820  1.00  0.940          H  
ATOM   1698 3HD1 ILE A 107       4.625 -17.259  -7.733  1.00  0.940          H  
ATOM   1699  N   GLU A 108       9.175 -19.533  -4.985  1.00  0.590          N  
ATOM   1700  CA  GLU A 108       9.459 -20.403  -3.855  1.00  0.620          C  
ATOM   1701  C   GLU A 108      10.646 -19.900  -3.017  1.00  0.650          C  
ATOM   1702  O   GLU A 108      10.574 -19.943  -1.787  1.00  0.670          O  
ATOM   1703  CB  GLU A 108       9.729 -21.829  -4.342  1.00  0.860          C  
ATOM   1704  CG  GLU A 108       8.504 -22.597  -4.906  1.00  0.860          C  
ATOM   1705  CD  GLU A 108       7.423 -22.923  -3.876  1.00  0.860          C  
ATOM   1706  OE1 GLU A 108       7.689 -22.816  -2.705  1.00  0.860          O  
ATOM   1707  OE2 GLU A 108       6.343 -23.316  -4.276  1.00  0.860          O  
ATOM   1708  H   GLU A 108       9.181 -19.898  -5.944  1.00  0.710          H  
ATOM   1709  HA  GLU A 108       8.577 -20.422  -3.212  1.00  0.740          H  
ATOM   1710 1HB  GLU A 108      10.480 -21.793  -5.138  1.00  1.030          H  
ATOM   1711 2HB  GLU A 108      10.149 -22.421  -3.527  1.00  1.030          H  
ATOM   1712 1HG  GLU A 108       8.067 -21.985  -5.699  1.00  1.030          H  
ATOM   1713 2HG  GLU A 108       8.844 -23.521  -5.361  1.00  1.030          H  
ATOM   1714  N   LYS A 109      11.702 -19.355  -3.659  1.00  0.680          N  
ATOM   1715  CA  LYS A 109      12.851 -18.810  -2.916  1.00  0.730          C  
ATOM   1716  C   LYS A 109      12.439 -17.617  -2.056  1.00  0.670          C  
ATOM   1717  O   LYS A 109      12.843 -17.501  -0.896  1.00  0.760          O  
ATOM   1718  CB  LYS A 109      13.921 -18.309  -3.877  1.00  1.000          C  
ATOM   1719  CG  LYS A 109      14.663 -19.350  -4.653  1.00  1.000          C  
ATOM   1720  CD  LYS A 109      15.559 -18.653  -5.664  1.00  1.000          C  
ATOM   1721  CE  LYS A 109      16.170 -19.604  -6.659  1.00  1.000          C  
ATOM   1722  NZ  LYS A 109      16.842 -18.847  -7.755  1.00  1.000          N  
ATOM   1723  H   LYS A 109      11.733 -19.386  -4.682  1.00  0.820          H  
ATOM   1724  HA  LYS A 109      13.254 -19.588  -2.269  1.00  0.880          H  
ATOM   1725 1HB  LYS A 109      13.459 -17.639  -4.597  1.00  1.200          H  
ATOM   1726 2HB  LYS A 109      14.652 -17.726  -3.320  1.00  1.200          H  
ATOM   1727 1HG  LYS A 109      15.275 -19.945  -3.974  1.00  1.200          H  
ATOM   1728 2HG  LYS A 109      13.973 -20.005  -5.151  1.00  1.200          H  
ATOM   1729 1HD  LYS A 109      14.991 -17.903  -6.212  1.00  1.200          H  
ATOM   1730 2HD  LYS A 109      16.364 -18.148  -5.136  1.00  1.200          H  
ATOM   1731 1HE  LYS A 109      16.899 -20.238  -6.160  1.00  1.200          H  
ATOM   1732 2HE  LYS A 109      15.385 -20.230  -7.091  1.00  1.200          H  
ATOM   1733 1HZ  LYS A 109      17.236 -19.485  -8.424  1.00  1.200          H  
ATOM   1734 2HZ  LYS A 109      16.111 -18.251  -8.224  1.00  1.200          H  
ATOM   1735 3HZ  LYS A 109      17.567 -18.258  -7.382  1.00  1.200          H  
ATOM   1736  N   TYR A 110      11.640 -16.722  -2.654  1.00  0.590          N  
ATOM   1737  CA  TYR A 110      11.115 -15.522  -2.008  1.00  0.590          C  
ATOM   1738  C   TYR A 110      10.265 -15.917  -0.806  1.00  0.550          C  
ATOM   1739  O   TYR A 110      10.372 -15.345   0.284  1.00  0.590          O  
ATOM   1740  CB  TYR A 110      10.330 -14.677  -3.022  1.00  0.830          C  
ATOM   1741  CG  TYR A 110       9.759 -13.404  -2.465  1.00  0.830          C  
ATOM   1742  CD1 TYR A 110      10.609 -12.353  -2.176  1.00  0.830          C  
ATOM   1743  CD2 TYR A 110       8.404 -13.265  -2.270  1.00  0.830          C  
ATOM   1744  CE1 TYR A 110      10.109 -11.183  -1.671  1.00  0.830          C  
ATOM   1745  CE2 TYR A 110       7.916 -12.075  -1.776  1.00  0.830          C  
ATOM   1746  CZ  TYR A 110       8.755 -11.051  -1.469  1.00  0.830          C  
ATOM   1747  OH  TYR A 110       8.251  -9.873  -0.966  1.00  0.830          O  
ATOM   1748  H   TYR A 110      11.395 -16.873  -3.637  1.00  0.710          H  
ATOM   1749  HA  TYR A 110      11.952 -14.933  -1.640  1.00  0.710          H  
ATOM   1750 1HB  TYR A 110      10.974 -14.426  -3.866  1.00  0.990          H  
ATOM   1751 2HB  TYR A 110       9.505 -15.271  -3.417  1.00  0.990          H  
ATOM   1752  HD1 TYR A 110      11.682 -12.456  -2.340  1.00  0.990          H  
ATOM   1753  HD2 TYR A 110       7.727 -14.085  -2.505  1.00  0.990          H  
ATOM   1754  HE1 TYR A 110      10.782 -10.361  -1.434  1.00  0.990          H  
ATOM   1755  HE2 TYR A 110       6.868 -11.939  -1.624  1.00  0.990          H  
ATOM   1756  HH  TYR A 110       7.290  -9.916  -0.939  1.00  0.990          H  
ATOM   1757  N   GLY A 111       9.400 -16.897  -1.038  1.00  0.520          N  
ATOM   1758  CA  GLY A 111       8.494 -17.450  -0.067  1.00  0.540          C  
ATOM   1759  C   GLY A 111       7.079 -17.218  -0.529  1.00  0.490          C  
ATOM   1760  O   GLY A 111       6.702 -16.094  -0.864  1.00  0.510          O  
ATOM   1761  H   GLY A 111       9.357 -17.290  -1.981  1.00  0.620          H  
ATOM   1762 1HA  GLY A 111       8.691 -18.519   0.036  1.00  0.650          H  
ATOM   1763 2HA  GLY A 111       8.659 -16.983   0.902  1.00  0.650          H  
ATOM   1764  N   VAL A 112       6.271 -18.273  -0.506  1.00  0.500          N  
ATOM   1765  CA  VAL A 112       4.907 -18.126  -0.973  1.00  0.490          C  
ATOM   1766  C   VAL A 112       4.140 -17.171  -0.083  1.00  0.480          C  
ATOM   1767  O   VAL A 112       3.490 -16.261  -0.576  1.00  0.480          O  
ATOM   1768  CB  VAL A 112       4.199 -19.481  -1.065  1.00  0.690          C  
ATOM   1769  CG1 VAL A 112       2.686 -19.272  -1.395  1.00  0.690          C  
ATOM   1770  CG2 VAL A 112       4.904 -20.302  -2.138  1.00  0.690          C  
ATOM   1771  H   VAL A 112       6.641 -19.168  -0.207  1.00  0.600          H  
ATOM   1772  HA  VAL A 112       4.938 -17.709  -1.980  1.00  0.590          H  
ATOM   1773  HB  VAL A 112       4.258 -20.000  -0.110  1.00  0.830          H  
ATOM   1774 1HG1 VAL A 112       2.193 -20.234  -1.467  1.00  0.830          H  
ATOM   1775 2HG1 VAL A 112       2.203 -18.689  -0.614  1.00  0.830          H  
ATOM   1776 3HG1 VAL A 112       2.591 -18.742  -2.343  1.00  0.830          H  
ATOM   1777 1HG2 VAL A 112       4.427 -21.275  -2.227  1.00  0.830          H  
ATOM   1778 2HG2 VAL A 112       4.845 -19.774  -3.079  1.00  0.830          H  
ATOM   1779 3HG2 VAL A 112       5.954 -20.447  -1.884  1.00  0.830          H  
ATOM   1780  N   GLU A 113       4.237 -17.314   1.235  1.00  0.500          N  
ATOM   1781  CA  GLU A 113       3.480 -16.400   2.082  1.00  0.540          C  
ATOM   1782  C   GLU A 113       3.806 -14.948   1.757  1.00  0.560          C  
ATOM   1783  O   GLU A 113       2.900 -14.119   1.650  1.00  0.570          O  
ATOM   1784  CB  GLU A 113       3.761 -16.672   3.556  1.00  0.740          C  
ATOM   1785  CG  GLU A 113       2.974 -15.792   4.520  1.00  0.740          C  
ATOM   1786  CD  GLU A 113       3.247 -16.126   5.948  1.00  0.740          C  
ATOM   1787  OE1 GLU A 113       3.986 -17.049   6.185  1.00  0.740          O  
ATOM   1788  OE2 GLU A 113       2.730 -15.456   6.806  1.00  0.740          O  
ATOM   1789  H   GLU A 113       4.794 -18.057   1.631  1.00  0.600          H  
ATOM   1790  HA  GLU A 113       2.419 -16.552   1.897  1.00  0.650          H  
ATOM   1791 1HB  GLU A 113       3.531 -17.712   3.782  1.00  0.890          H  
ATOM   1792 2HB  GLU A 113       4.820 -16.518   3.756  1.00  0.890          H  
ATOM   1793 1HG  GLU A 113       3.239 -14.749   4.354  1.00  0.890          H  
ATOM   1794 2HG  GLU A 113       1.908 -15.903   4.319  1.00  0.890          H  
ATOM   1795  N   ALA A 114       5.097 -14.638   1.592  1.00  0.580          N  
ATOM   1796  CA  ALA A 114       5.501 -13.283   1.263  1.00  0.620          C  
ATOM   1797  C   ALA A 114       4.933 -12.845  -0.095  1.00  0.570          C  
ATOM   1798  O   ALA A 114       4.477 -11.706  -0.238  1.00  0.590          O  
ATOM   1799  CB  ALA A 114       7.018 -13.194   1.272  1.00  0.850          C  
ATOM   1800  H   ALA A 114       5.796 -15.357   1.709  1.00  0.700          H  
ATOM   1801  HA  ALA A 114       5.102 -12.616   2.026  1.00  0.740          H  
ATOM   1802 1HB  ALA A 114       7.328 -12.175   1.061  1.00  1.020          H  
ATOM   1803 2HB  ALA A 114       7.393 -13.487   2.250  1.00  1.020          H  
ATOM   1804 3HB  ALA A 114       7.427 -13.867   0.517  1.00  1.020          H  
ATOM   1805  N   PHE A 115       4.944 -13.753  -1.086  1.00  0.520          N  
ATOM   1806  CA  PHE A 115       4.425 -13.502  -2.434  1.00  0.490          C  
ATOM   1807  C   PHE A 115       2.949 -13.138  -2.368  1.00  0.450          C  
ATOM   1808  O   PHE A 115       2.510 -12.165  -2.990  1.00  0.460          O  
ATOM   1809  CB  PHE A 115       4.646 -14.726  -3.318  1.00  0.700          C  
ATOM   1810  CG  PHE A 115       4.201 -14.597  -4.731  1.00  0.700          C  
ATOM   1811  CD1 PHE A 115       4.996 -13.928  -5.653  1.00  0.700          C  
ATOM   1812  CD2 PHE A 115       3.006 -15.161  -5.158  1.00  0.700          C  
ATOM   1813  CE1 PHE A 115       4.608 -13.819  -6.967  1.00  0.700          C  
ATOM   1814  CE2 PHE A 115       2.620 -15.053  -6.466  1.00  0.700          C  
ATOM   1815  CZ  PHE A 115       3.424 -14.378  -7.377  1.00  0.700          C  
ATOM   1816  H   PHE A 115       5.395 -14.658  -0.908  1.00  0.620          H  
ATOM   1817  HA  PHE A 115       4.964 -12.660  -2.865  1.00  0.590          H  
ATOM   1818 1HB  PHE A 115       5.701 -14.981  -3.308  1.00  0.840          H  
ATOM   1819 2HB  PHE A 115       4.120 -15.566  -2.887  1.00  0.840          H  
ATOM   1820  HD1 PHE A 115       5.939 -13.490  -5.323  1.00  0.840          H  
ATOM   1821  HD2 PHE A 115       2.374 -15.695  -4.445  1.00  0.840          H  
ATOM   1822  HE1 PHE A 115       5.241 -13.294  -7.684  1.00  0.840          H  
ATOM   1823  HE2 PHE A 115       1.681 -15.501  -6.789  1.00  0.840          H  
ATOM   1824  HZ  PHE A 115       3.118 -14.296  -8.421  1.00  0.840          H  
ATOM   1825  N   ILE A 116       2.191 -13.935  -1.614  1.00  0.430          N  
ATOM   1826  CA  ILE A 116       0.761 -13.750  -1.423  1.00  0.440          C  
ATOM   1827  C   ILE A 116       0.501 -12.405  -0.746  1.00  0.450          C  
ATOM   1828  O   ILE A 116      -0.416 -11.680  -1.145  1.00  0.440          O  
ATOM   1829  CB  ILE A 116       0.197 -14.931  -0.581  1.00  0.610          C  
ATOM   1830  CG1 ILE A 116       0.343 -16.286  -1.389  1.00  0.610          C  
ATOM   1831  CG2 ILE A 116      -1.249 -14.703  -0.092  1.00  0.610          C  
ATOM   1832  CD1 ILE A 116      -0.368 -16.412  -2.676  1.00  0.610          C  
ATOM   1833  H   ILE A 116       2.656 -14.725  -1.160  1.00  0.520          H  
ATOM   1834  HA  ILE A 116       0.278 -13.729  -2.389  1.00  0.530          H  
ATOM   1835  HB  ILE A 116       0.834 -15.034   0.299  1.00  0.730          H  
ATOM   1836 1HG1 ILE A 116       1.380 -16.435  -1.607  1.00  0.730          H  
ATOM   1837 2HG1 ILE A 116       0.002 -17.085  -0.780  1.00  0.730          H  
ATOM   1838 1HG2 ILE A 116      -1.572 -15.526   0.511  1.00  0.730          H  
ATOM   1839 2HG2 ILE A 116      -1.303 -13.788   0.506  1.00  0.730          H  
ATOM   1840 3HG2 ILE A 116      -1.904 -14.629  -0.900  1.00  0.730          H  
ATOM   1841 1HD1 ILE A 116      -0.140 -17.389  -3.055  1.00  0.730          H  
ATOM   1842 2HD1 ILE A 116      -1.440 -16.326  -2.529  1.00  0.730          H  
ATOM   1843 3HD1 ILE A 116      -0.034 -15.666  -3.382  1.00  0.730          H  
ATOM   1844  N   ASN A 117       1.291 -12.057   0.268  1.00  0.480          N  
ATOM   1845  CA  ASN A 117       1.117 -10.767   0.915  1.00  0.510          C  
ATOM   1846  C   ASN A 117       1.417  -9.606  -0.044  1.00  0.510          C  
ATOM   1847  O   ASN A 117       0.695  -8.605  -0.039  1.00  0.520          O  
ATOM   1848  CB  ASN A 117       1.977 -10.690   2.155  1.00  0.700          C  
ATOM   1849  CG  ASN A 117       1.431 -11.543   3.257  1.00  0.700          C  
ATOM   1850  OD1 ASN A 117       0.245 -11.896   3.247  1.00  0.700          O  
ATOM   1851  ND2 ASN A 117       2.258 -11.877   4.208  1.00  0.700          N  
ATOM   1852  H   ASN A 117       1.991 -12.722   0.612  1.00  0.580          H  
ATOM   1853  HA  ASN A 117       0.073 -10.673   1.213  1.00  0.610          H  
ATOM   1854 1HB  ASN A 117       2.983 -11.032   1.914  1.00  0.840          H  
ATOM   1855 2HB  ASN A 117       2.050  -9.658   2.495  1.00  0.840          H  
ATOM   1856 1HD2 ASN A 117       1.937 -12.443   4.971  1.00  0.840          H  
ATOM   1857 2HD2 ASN A 117       3.207 -11.571   4.180  1.00  0.840          H  
ATOM   1858  N   LYS A 118       2.437  -9.755  -0.904  1.00  0.520          N  
ATOM   1859  CA  LYS A 118       2.764  -8.713  -1.876  1.00  0.540          C  
ATOM   1860  C   LYS A 118       1.624  -8.552  -2.878  1.00  0.520          C  
ATOM   1861  O   LYS A 118       1.300  -7.430  -3.298  1.00  0.550          O  
ATOM   1862  CB  LYS A 118       4.074  -9.024  -2.607  1.00  0.750          C  
ATOM   1863  CG  LYS A 118       4.533  -7.953  -3.612  1.00  0.750          C  
ATOM   1864  CD  LYS A 118       4.914  -6.647  -2.942  1.00  0.750          C  
ATOM   1865  CE  LYS A 118       5.494  -5.686  -3.949  1.00  0.750          C  
ATOM   1866  NZ  LYS A 118       5.764  -4.348  -3.353  1.00  0.750          N  
ATOM   1867  H   LYS A 118       3.041 -10.580  -0.818  1.00  0.620          H  
ATOM   1868  HA  LYS A 118       2.873  -7.773  -1.336  1.00  0.650          H  
ATOM   1869 1HB  LYS A 118       4.869  -9.170  -1.877  1.00  0.900          H  
ATOM   1870 2HB  LYS A 118       3.964  -9.963  -3.151  1.00  0.900          H  
ATOM   1871 1HG  LYS A 118       5.385  -8.309  -4.153  1.00  0.900          H  
ATOM   1872 2HG  LYS A 118       3.738  -7.760  -4.329  1.00  0.900          H  
ATOM   1873 1HD  LYS A 118       4.031  -6.178  -2.498  1.00  0.900          H  
ATOM   1874 2HD  LYS A 118       5.646  -6.833  -2.155  1.00  0.900          H  
ATOM   1875 1HE  LYS A 118       6.425  -6.096  -4.339  1.00  0.900          H  
ATOM   1876 2HE  LYS A 118       4.790  -5.579  -4.764  1.00  0.900          H  
ATOM   1877 1HZ  LYS A 118       6.147  -3.732  -4.059  1.00  0.900          H  
ATOM   1878 2HZ  LYS A 118       4.892  -3.962  -3.009  1.00  0.900          H  
ATOM   1879 3HZ  LYS A 118       6.419  -4.436  -2.593  1.00  0.900          H  
ATOM   1880  N   CYS A 119       1.024  -9.678  -3.272  1.00  0.480          N  
ATOM   1881  CA  CYS A 119      -0.093  -9.672  -4.198  1.00  0.470          C  
ATOM   1882  C   CYS A 119      -1.265  -8.918  -3.593  1.00  0.460          C  
ATOM   1883  O   CYS A 119      -1.865  -8.064  -4.257  1.00  0.460          O  
ATOM   1884  CB  CYS A 119      -0.508 -11.099  -4.499  1.00  0.660          C  
ATOM   1885  SG  CYS A 119       0.656 -12.097  -5.477  1.00  0.660          S  
ATOM   1886  H   CYS A 119       1.401 -10.569  -2.935  1.00  0.580          H  
ATOM   1887  HA  CYS A 119       0.174  -9.155  -5.102  1.00  0.560          H  
ATOM   1888 1HB  CYS A 119      -0.655 -11.610  -3.571  1.00  0.790          H  
ATOM   1889 2HB  CYS A 119      -1.435 -11.082  -4.998  1.00  0.790          H  
ATOM   1890  HG  CYS A 119       1.598 -12.215  -4.498  1.00  0.790          H  
ATOM   1891  N   LYS A 120      -1.533  -9.156  -2.306  1.00  0.450          N  
ATOM   1892  CA  LYS A 120      -2.595  -8.451  -1.608  1.00  0.440          C  
ATOM   1893  C   LYS A 120      -2.348  -6.942  -1.621  1.00  0.460          C  
ATOM   1894  O   LYS A 120      -3.269  -6.167  -1.899  1.00  0.450          O  
ATOM   1895  CB  LYS A 120      -2.690  -8.940  -0.162  1.00  0.620          C  
ATOM   1896  CG  LYS A 120      -3.811  -8.324   0.624  1.00  0.620          C  
ATOM   1897  CD  LYS A 120      -3.729  -8.656   2.122  1.00  0.620          C  
ATOM   1898  CE  LYS A 120      -4.163 -10.071   2.454  1.00  0.620          C  
ATOM   1899  NZ  LYS A 120      -4.186 -10.285   3.930  1.00  0.620          N  
ATOM   1900  H   LYS A 120      -1.021  -9.903  -1.823  1.00  0.540          H  
ATOM   1901  HA  LYS A 120      -3.537  -8.642  -2.115  1.00  0.530          H  
ATOM   1902 1HB  LYS A 120      -2.794 -10.021  -0.155  1.00  0.740          H  
ATOM   1903 2HB  LYS A 120      -1.768  -8.706   0.358  1.00  0.740          H  
ATOM   1904 1HG  LYS A 120      -3.749  -7.251   0.509  1.00  0.740          H  
ATOM   1905 2HG  LYS A 120      -4.767  -8.658   0.221  1.00  0.740          H  
ATOM   1906 1HD  LYS A 120      -2.700  -8.517   2.457  1.00  0.740          H  
ATOM   1907 2HD  LYS A 120      -4.359  -7.974   2.678  1.00  0.740          H  
ATOM   1908 1HE  LYS A 120      -5.164 -10.238   2.060  1.00  0.740          H  
ATOM   1909 2HE  LYS A 120      -3.479 -10.793   2.008  1.00  0.740          H  
ATOM   1910 1HZ  LYS A 120      -4.508 -11.240   4.137  1.00  0.740          H  
ATOM   1911 2HZ  LYS A 120      -3.267 -10.153   4.316  1.00  0.740          H  
ATOM   1912 3HZ  LYS A 120      -4.825  -9.639   4.358  1.00  0.740          H  
ATOM   1913  N   GLU A 121      -1.106  -6.523  -1.325  1.00  0.480          N  
ATOM   1914  CA  GLU A 121      -0.787  -5.099  -1.309  1.00  0.510          C  
ATOM   1915  C   GLU A 121      -0.970  -4.451  -2.678  1.00  0.490          C  
ATOM   1916  O   GLU A 121      -1.509  -3.342  -2.759  1.00  0.490          O  
ATOM   1917  CB  GLU A 121       0.659  -4.861  -0.856  1.00  0.700          C  
ATOM   1918  CG  GLU A 121       0.953  -5.151   0.610  1.00  0.700          C  
ATOM   1919  CD  GLU A 121       2.417  -4.951   0.945  1.00  0.700          C  
ATOM   1920  OE1 GLU A 121       3.156  -4.596   0.051  1.00  0.700          O  
ATOM   1921  OE2 GLU A 121       2.791  -5.154   2.075  1.00  0.700          O  
ATOM   1922  H   GLU A 121      -0.394  -7.213  -1.061  1.00  0.580          H  
ATOM   1923  HA  GLU A 121      -1.459  -4.610  -0.606  1.00  0.610          H  
ATOM   1924 1HB  GLU A 121       1.323  -5.494  -1.447  1.00  0.840          H  
ATOM   1925 2HB  GLU A 121       0.937  -3.827  -1.055  1.00  0.840          H  
ATOM   1926 1HG  GLU A 121       0.352  -4.491   1.231  1.00  0.840          H  
ATOM   1927 2HG  GLU A 121       0.667  -6.176   0.834  1.00  0.840          H  
ATOM   1928  N   SER A 122      -0.558  -5.148  -3.755  1.00  0.480          N  
ATOM   1929  CA  SER A 122      -0.698  -4.599  -5.107  1.00  0.470          C  
ATOM   1930  C   SER A 122      -2.164  -4.374  -5.422  1.00  0.440          C  
ATOM   1931  O   SER A 122      -2.549  -3.322  -5.951  1.00  0.430          O  
ATOM   1932  CB  SER A 122      -0.089  -5.539  -6.138  1.00  0.660          C  
ATOM   1933  OG  SER A 122       1.305  -5.623  -5.993  1.00  0.660          O  
ATOM   1934  H   SER A 122      -0.078  -6.043  -3.609  1.00  0.580          H  
ATOM   1935  HA  SER A 122      -0.180  -3.641  -5.148  1.00  0.560          H  
ATOM   1936 1HB  SER A 122      -0.525  -6.532  -6.034  1.00  0.790          H  
ATOM   1937 2HB  SER A 122      -0.332  -5.179  -7.138  1.00  0.790          H  
ATOM   1938  HG  SER A 122       1.448  -6.161  -5.194  1.00  0.790          H  
ATOM   1939  N   VAL A 123      -2.994  -5.333  -5.026  1.00  0.420          N  
ATOM   1940  CA  VAL A 123      -4.414  -5.203  -5.229  1.00  0.400          C  
ATOM   1941  C   VAL A 123      -4.966  -3.998  -4.501  1.00  0.390          C  
ATOM   1942  O   VAL A 123      -5.668  -3.182  -5.095  1.00  0.390          O  
ATOM   1943  CB  VAL A 123      -5.124  -6.484  -4.748  1.00  0.570          C  
ATOM   1944  CG1 VAL A 123      -6.575  -6.256  -4.689  1.00  0.570          C  
ATOM   1945  CG2 VAL A 123      -4.829  -7.635  -5.741  1.00  0.570          C  
ATOM   1946  H   VAL A 123      -2.605  -6.192  -4.619  1.00  0.500          H  
ATOM   1947  HA  VAL A 123      -4.597  -5.080  -6.299  1.00  0.480          H  
ATOM   1948  HB  VAL A 123      -4.775  -6.750  -3.759  1.00  0.680          H  
ATOM   1949 1HG1 VAL A 123      -7.074  -7.150  -4.356  1.00  0.680          H  
ATOM   1950 2HG1 VAL A 123      -6.805  -5.468  -3.995  1.00  0.680          H  
ATOM   1951 3HG1 VAL A 123      -6.916  -5.974  -5.664  1.00  0.680          H  
ATOM   1952 1HG2 VAL A 123      -5.319  -8.546  -5.413  1.00  0.680          H  
ATOM   1953 2HG2 VAL A 123      -5.193  -7.368  -6.734  1.00  0.680          H  
ATOM   1954 3HG2 VAL A 123      -3.760  -7.810  -5.796  1.00  0.680          H  
ATOM   1955  N   PHE A 124      -4.613  -3.831  -3.232  1.00  0.410          N  
ATOM   1956  CA  PHE A 124      -5.159  -2.724  -2.466  1.00  0.440          C  
ATOM   1957  C   PHE A 124      -4.817  -1.378  -3.087  1.00  0.420          C  
ATOM   1958  O   PHE A 124      -5.671  -0.478  -3.131  1.00  0.400          O  
ATOM   1959  CB  PHE A 124      -4.677  -2.797  -1.026  1.00  0.600          C  
ATOM   1960  CG  PHE A 124      -5.249  -3.979  -0.233  1.00  0.600          C  
ATOM   1961  CD1 PHE A 124      -6.296  -4.807  -0.721  1.00  0.600          C  
ATOM   1962  CD2 PHE A 124      -4.758  -4.246   1.029  1.00  0.600          C  
ATOM   1963  CE1 PHE A 124      -6.789  -5.833   0.032  1.00  0.600          C  
ATOM   1964  CE2 PHE A 124      -5.270  -5.275   1.782  1.00  0.600          C  
ATOM   1965  CZ  PHE A 124      -6.287  -6.069   1.281  1.00  0.600          C  
ATOM   1966  H   PHE A 124      -4.015  -4.531  -2.775  1.00  0.490          H  
ATOM   1967  HA  PHE A 124      -6.246  -2.792  -2.477  1.00  0.530          H  
ATOM   1968 1HB  PHE A 124      -3.588  -2.882  -1.023  1.00  0.720          H  
ATOM   1969 2HB  PHE A 124      -4.937  -1.879  -0.508  1.00  0.720          H  
ATOM   1970  HD1 PHE A 124      -6.737  -4.656  -1.701  1.00  0.720          H  
ATOM   1971  HD2 PHE A 124      -3.958  -3.625   1.431  1.00  0.720          H  
ATOM   1972  HE1 PHE A 124      -7.592  -6.454  -0.369  1.00  0.720          H  
ATOM   1973  HE2 PHE A 124      -4.873  -5.466   2.777  1.00  0.720          H  
ATOM   1974  HZ  PHE A 124      -6.685  -6.884   1.880  1.00  0.720          H  
ATOM   1975  N   VAL A 125      -3.592  -1.240  -3.605  1.00  0.420          N  
ATOM   1976  CA  VAL A 125      -3.199   0.011  -4.239  1.00  0.420          C  
ATOM   1977  C   VAL A 125      -4.108   0.340  -5.403  1.00  0.410          C  
ATOM   1978  O   VAL A 125      -4.512   1.499  -5.564  1.00  0.410          O  
ATOM   1979  CB  VAL A 125      -1.746  -0.057  -4.761  1.00  0.590          C  
ATOM   1980  CG1 VAL A 125      -1.420   1.179  -5.656  1.00  0.590          C  
ATOM   1981  CG2 VAL A 125      -0.799  -0.102  -3.577  1.00  0.590          C  
ATOM   1982  H   VAL A 125      -2.921  -2.010  -3.496  1.00  0.500          H  
ATOM   1983  HA  VAL A 125      -3.275   0.807  -3.500  1.00  0.500          H  
ATOM   1984  HB  VAL A 125      -1.622  -0.958  -5.369  1.00  0.710          H  
ATOM   1985 1HG1 VAL A 125      -0.393   1.103  -6.006  1.00  0.710          H  
ATOM   1986 2HG1 VAL A 125      -2.081   1.217  -6.523  1.00  0.710          H  
ATOM   1987 3HG1 VAL A 125      -1.540   2.091  -5.073  1.00  0.710          H  
ATOM   1988 1HG2 VAL A 125       0.227  -0.163  -3.931  1.00  0.710          H  
ATOM   1989 2HG2 VAL A 125      -0.925   0.799  -2.979  1.00  0.710          H  
ATOM   1990 3HG2 VAL A 125      -1.018  -0.966  -2.966  1.00  0.710          H  
ATOM   1991  N   TYR A 126      -4.393  -0.648  -6.238  1.00  0.390          N  
ATOM   1992  CA  TYR A 126      -5.221  -0.370  -7.385  1.00  0.390          C  
ATOM   1993  C   TYR A 126      -6.710  -0.317  -7.082  1.00  0.380          C  
ATOM   1994  O   TYR A 126      -7.438   0.380  -7.796  1.00  0.380          O  
ATOM   1995  CB  TYR A 126      -4.872  -1.331  -8.484  1.00  0.550          C  
ATOM   1996  CG  TYR A 126      -3.474  -1.077  -8.919  1.00  0.550          C  
ATOM   1997  CD1 TYR A 126      -2.519  -2.042  -8.730  1.00  0.550          C  
ATOM   1998  CD2 TYR A 126      -3.124   0.150  -9.457  1.00  0.550          C  
ATOM   1999  CE1 TYR A 126      -1.218  -1.804  -9.092  1.00  0.550          C  
ATOM   2000  CE2 TYR A 126      -1.827   0.397  -9.812  1.00  0.550          C  
ATOM   2001  CZ  TYR A 126      -0.874  -0.574  -9.639  1.00  0.550          C  
ATOM   2002  OH  TYR A 126       0.422  -0.326 -10.015  1.00  0.550          O  
ATOM   2003  H   TYR A 126      -3.982  -1.581  -6.086  1.00  0.470          H  
ATOM   2004  HA  TYR A 126      -4.958   0.622  -7.732  1.00  0.470          H  
ATOM   2005 1HB  TYR A 126      -4.941  -2.348  -8.108  1.00  0.660          H  
ATOM   2006 2HB  TYR A 126      -5.542  -1.213  -9.335  1.00  0.660          H  
ATOM   2007  HD1 TYR A 126      -2.798  -3.006  -8.302  1.00  0.660          H  
ATOM   2008  HD2 TYR A 126      -3.873   0.923  -9.604  1.00  0.660          H  
ATOM   2009  HE1 TYR A 126      -0.467  -2.581  -8.948  1.00  0.660          H  
ATOM   2010  HE2 TYR A 126      -1.559   1.364 -10.240  1.00  0.660          H  
ATOM   2011  HH  TYR A 126       0.966  -1.095  -9.827  1.00  0.660          H  
ATOM   2012  N   GLU A 127      -7.180  -1.011  -6.039  1.00  0.380          N  
ATOM   2013  CA  GLU A 127      -8.591  -0.897  -5.684  1.00  0.390          C  
ATOM   2014  C   GLU A 127      -8.849   0.571  -5.310  1.00  0.380          C  
ATOM   2015  O   GLU A 127      -9.852   1.168  -5.720  1.00  0.380          O  
ATOM   2016  CB  GLU A 127      -8.955  -1.805  -4.494  1.00  0.540          C  
ATOM   2017  CG  GLU A 127      -8.974  -3.324  -4.763  1.00  0.540          C  
ATOM   2018  CD  GLU A 127      -9.176  -4.130  -3.501  1.00  0.540          C  
ATOM   2019  OE1 GLU A 127      -9.122  -3.546  -2.442  1.00  0.540          O  
ATOM   2020  OE2 GLU A 127      -9.387  -5.317  -3.597  1.00  0.540          O  
ATOM   2021  H   GLU A 127      -6.558  -1.641  -5.525  1.00  0.460          H  
ATOM   2022  HA  GLU A 127      -9.196  -1.163  -6.544  1.00  0.470          H  
ATOM   2023 1HB  GLU A 127      -8.244  -1.626  -3.689  1.00  0.650          H  
ATOM   2024 2HB  GLU A 127      -9.939  -1.529  -4.123  1.00  0.650          H  
ATOM   2025 1HG  GLU A 127      -9.753  -3.556  -5.444  1.00  0.650          H  
ATOM   2026 2HG  GLU A 127      -8.049  -3.609  -5.235  1.00  0.650          H  
ATOM   2027  N   LYS A 128      -7.893   1.171  -4.579  1.00  0.370          N  
ATOM   2028  CA  LYS A 128      -7.983   2.568  -4.173  1.00  0.380          C  
ATOM   2029  C   LYS A 128      -7.929   3.519  -5.370  1.00  0.360          C  
ATOM   2030  O   LYS A 128      -8.727   4.469  -5.444  1.00  0.340          O  
ATOM   2031  CB  LYS A 128      -6.890   2.909  -3.161  1.00  0.530          C  
ATOM   2032  CG  LYS A 128      -6.947   4.347  -2.616  1.00  0.530          C  
ATOM   2033  CD  LYS A 128      -5.887   4.581  -1.535  1.00  0.530          C  
ATOM   2034  CE  LYS A 128      -5.927   6.016  -1.014  1.00  0.530          C  
ATOM   2035  NZ  LYS A 128      -4.898   6.257   0.039  1.00  0.530          N  
ATOM   2036  H   LYS A 128      -7.103   0.602  -4.253  1.00  0.440          H  
ATOM   2037  HA  LYS A 128      -8.943   2.717  -3.693  1.00  0.460          H  
ATOM   2038 1HB  LYS A 128      -6.953   2.219  -2.319  1.00  0.630          H  
ATOM   2039 2HB  LYS A 128      -5.913   2.758  -3.625  1.00  0.630          H  
ATOM   2040 1HG  LYS A 128      -6.774   5.051  -3.432  1.00  0.630          H  
ATOM   2041 2HG  LYS A 128      -7.936   4.538  -2.202  1.00  0.630          H  
ATOM   2042 1HD  LYS A 128      -6.057   3.895  -0.703  1.00  0.630          H  
ATOM   2043 2HD  LYS A 128      -4.899   4.380  -1.951  1.00  0.630          H  
ATOM   2044 1HE  LYS A 128      -5.752   6.701  -1.843  1.00  0.630          H  
ATOM   2045 2HE  LYS A 128      -6.913   6.215  -0.594  1.00  0.630          H  
ATOM   2046 1HZ  LYS A 128      -4.958   7.215   0.356  1.00  0.630          H  
ATOM   2047 2HZ  LYS A 128      -5.059   5.634   0.819  1.00  0.630          H  
ATOM   2048 3HZ  LYS A 128      -3.978   6.087  -0.342  1.00  0.630          H  
ATOM   2049  N   GLN A 129      -6.993   3.292  -6.312  1.00  0.370          N  
ATOM   2050  CA  GLN A 129      -6.934   4.174  -7.472  1.00  0.390          C  
ATOM   2051  C   GLN A 129      -8.222   4.071  -8.265  1.00  0.370          C  
ATOM   2052  O   GLN A 129      -8.783   5.082  -8.682  1.00  0.390          O  
ATOM   2053  CB  GLN A 129      -5.764   3.836  -8.401  1.00  0.540          C  
ATOM   2054  CG  GLN A 129      -4.400   4.149  -7.843  1.00  0.540          C  
ATOM   2055  CD  GLN A 129      -3.297   3.773  -8.795  1.00  0.540          C  
ATOM   2056  OE1 GLN A 129      -3.555   3.448  -9.961  1.00  0.540          O  
ATOM   2057  NE2 GLN A 129      -2.066   3.814  -8.311  1.00  0.540          N  
ATOM   2058  H   GLN A 129      -6.309   2.536  -6.192  1.00  0.440          H  
ATOM   2059  HA  GLN A 129      -6.824   5.199  -7.125  1.00  0.470          H  
ATOM   2060 1HB  GLN A 129      -5.793   2.771  -8.636  1.00  0.650          H  
ATOM   2061 2HB  GLN A 129      -5.878   4.377  -9.342  1.00  0.650          H  
ATOM   2062 1HG  GLN A 129      -4.334   5.218  -7.650  1.00  0.650          H  
ATOM   2063 2HG  GLN A 129      -4.258   3.597  -6.918  1.00  0.650          H  
ATOM   2064 1HE2 GLN A 129      -1.286   3.580  -8.891  1.00  0.650          H  
ATOM   2065 2HE2 GLN A 129      -1.910   4.086  -7.359  1.00  0.650          H  
ATOM   2066  N   TRP A 130      -8.763   2.863  -8.398  1.00  0.370          N  
ATOM   2067  CA  TRP A 130      -9.984   2.701  -9.152  1.00  0.380          C  
ATOM   2068  C   TRP A 130     -11.084   3.543  -8.555  1.00  0.350          C  
ATOM   2069  O   TRP A 130     -11.773   4.260  -9.287  1.00  0.340          O  
ATOM   2070  CB  TRP A 130     -10.424   1.257  -9.166  1.00  0.530          C  
ATOM   2071  CG  TRP A 130     -11.653   1.021  -9.981  1.00  0.530          C  
ATOM   2072  CD1 TRP A 130     -11.669   0.740 -11.306  1.00  0.530          C  
ATOM   2073  CD2 TRP A 130     -13.050   1.041  -9.556  1.00  0.530          C  
ATOM   2074  NE1 TRP A 130     -12.944   0.583 -11.739  1.00  0.530          N  
ATOM   2075  CE2 TRP A 130     -13.806   0.752 -10.673  1.00  0.530          C  
ATOM   2076  CE3 TRP A 130     -13.701   1.279  -8.332  1.00  0.530          C  
ATOM   2077  CZ2 TRP A 130     -15.171   0.674 -10.620  1.00  0.530          C  
ATOM   2078  CZ3 TRP A 130     -15.075   1.210  -8.274  1.00  0.530          C  
ATOM   2079  CH2 TRP A 130     -15.798   0.907  -9.393  1.00  0.530          C  
ATOM   2080  H   TRP A 130      -8.284   2.033  -8.033  1.00  0.440          H  
ATOM   2081  HA  TRP A 130      -9.807   3.029 -10.169  1.00  0.460          H  
ATOM   2082 1HB  TRP A 130      -9.614   0.633  -9.545  1.00  0.630          H  
ATOM   2083 2HB  TRP A 130     -10.612   0.962  -8.147  1.00  0.630          H  
ATOM   2084  HD1 TRP A 130     -10.787   0.655 -11.933  1.00  0.630          H  
ATOM   2085  HE1 TRP A 130     -13.202   0.380 -12.693  1.00  0.630          H  
ATOM   2086  HE3 TRP A 130     -13.135   1.518  -7.458  1.00  0.630          H  
ATOM   2087  HZ2 TRP A 130     -15.745   0.438 -11.493  1.00  0.630          H  
ATOM   2088  HZ3 TRP A 130     -15.562   1.399  -7.319  1.00  0.630          H  
ATOM   2089  HH2 TRP A 130     -16.882   0.850  -9.329  1.00  0.630          H  
ATOM   2090  N   ARG A 131     -11.248   3.492  -7.221  1.00  0.350          N  
ATOM   2091  CA  ARG A 131     -12.298   4.275  -6.588  1.00  0.330          C  
ATOM   2092  C   ARG A 131     -12.116   5.754  -6.901  1.00  0.320          C  
ATOM   2093  O   ARG A 131     -13.079   6.431  -7.269  1.00  0.320          O  
ATOM   2094  CB  ARG A 131     -12.297   4.089  -5.071  1.00  0.470          C  
ATOM   2095  CG  ARG A 131     -12.771   2.729  -4.579  1.00  0.470          C  
ATOM   2096  CD  ARG A 131     -13.068   2.697  -3.106  1.00  0.470          C  
ATOM   2097  NE  ARG A 131     -11.877   2.926  -2.262  1.00  0.470          N  
ATOM   2098  CZ  ARG A 131     -11.001   1.977  -1.834  1.00  0.470          C  
ATOM   2099  NH1 ARG A 131     -11.132   0.716  -2.178  1.00  0.470          N  
ATOM   2100  NH2 ARG A 131      -9.992   2.329  -1.050  1.00  0.470          N  
ATOM   2101  H   ARG A 131     -10.658   2.858  -6.667  1.00  0.420          H  
ATOM   2102  HA  ARG A 131     -13.262   3.951  -6.976  1.00  0.400          H  
ATOM   2103 1HB  ARG A 131     -11.280   4.214  -4.705  1.00  0.560          H  
ATOM   2104 2HB  ARG A 131     -12.904   4.860  -4.605  1.00  0.560          H  
ATOM   2105 1HG  ARG A 131     -13.666   2.428  -5.124  1.00  0.560          H  
ATOM   2106 2HG  ARG A 131     -11.981   2.022  -4.758  1.00  0.560          H  
ATOM   2107 1HD  ARG A 131     -13.793   3.480  -2.878  1.00  0.560          H  
ATOM   2108 2HD  ARG A 131     -13.506   1.737  -2.841  1.00  0.560          H  
ATOM   2109  HE  ARG A 131     -11.715   3.875  -1.951  1.00  0.560          H  
ATOM   2110 1HH1 ARG A 131     -11.888   0.423  -2.773  1.00  0.560          H  
ATOM   2111 2HH1 ARG A 131     -10.464   0.034  -1.836  1.00  0.560          H  
ATOM   2112 1HH2 ARG A 131      -9.881   3.295  -0.773  1.00  0.560          H  
ATOM   2113 2HH2 ARG A 131      -9.335   1.633  -0.722  1.00  0.560          H  
ATOM   2114  N   THR A 132     -10.873   6.245  -6.831  1.00  0.320          N  
ATOM   2115  CA  THR A 132     -10.613   7.654  -7.120  1.00  0.320          C  
ATOM   2116  C   THR A 132     -10.975   8.025  -8.551  1.00  0.310          C  
ATOM   2117  O   THR A 132     -11.639   9.038  -8.783  1.00  0.310          O  
ATOM   2118  CB  THR A 132      -9.131   8.022  -6.873  1.00  0.450          C  
ATOM   2119  OG1 THR A 132      -8.814   7.831  -5.488  1.00  0.450          O  
ATOM   2120  CG2 THR A 132      -8.873   9.491  -7.264  1.00  0.450          C  
ATOM   2121  H   THR A 132     -10.113   5.636  -6.505  1.00  0.380          H  
ATOM   2122  HA  THR A 132     -11.230   8.255  -6.452  1.00  0.380          H  
ATOM   2123  HB  THR A 132      -8.492   7.375  -7.468  1.00  0.540          H  
ATOM   2124  HG1 THR A 132      -8.847   6.885  -5.284  1.00  0.540          H  
ATOM   2125 1HG2 THR A 132      -7.830   9.731  -7.077  1.00  0.540          H  
ATOM   2126 2HG2 THR A 132      -9.090   9.655  -8.320  1.00  0.540          H  
ATOM   2127 3HG2 THR A 132      -9.509  10.141  -6.662  1.00  0.540          H  
ATOM   2128  N   PHE A 133     -10.544   7.213  -9.510  1.00  0.310          N  
ATOM   2129  CA  PHE A 133     -10.805   7.477 -10.918  1.00  0.310          C  
ATOM   2130  C   PHE A 133     -12.313   7.431 -11.205  1.00  0.290          C  
ATOM   2131  O   PHE A 133     -12.842   8.270 -11.946  1.00  0.290          O  
ATOM   2132  CB  PHE A 133     -10.051   6.454 -11.778  1.00  0.430          C  
ATOM   2133  CG  PHE A 133      -8.524   6.706 -11.956  1.00  0.430          C  
ATOM   2134  CD1 PHE A 133      -7.648   6.900 -10.878  1.00  0.430          C  
ATOM   2135  CD2 PHE A 133      -7.968   6.719 -13.228  1.00  0.430          C  
ATOM   2136  CE1 PHE A 133      -6.305   7.104 -11.082  1.00  0.430          C  
ATOM   2137  CE2 PHE A 133      -6.633   6.932 -13.421  1.00  0.430          C  
ATOM   2138  CZ  PHE A 133      -5.800   7.126 -12.352  1.00  0.430          C  
ATOM   2139  H   PHE A 133      -9.992   6.392  -9.237  1.00  0.370          H  
ATOM   2140  HA  PHE A 133     -10.436   8.473 -11.157  1.00  0.370          H  
ATOM   2141 1HB  PHE A 133     -10.172   5.472 -11.318  1.00  0.520          H  
ATOM   2142 2HB  PHE A 133     -10.508   6.407 -12.764  1.00  0.520          H  
ATOM   2143  HD1 PHE A 133      -8.009   6.898  -9.870  1.00  0.520          H  
ATOM   2144  HD2 PHE A 133      -8.605   6.560 -14.087  1.00  0.520          H  
ATOM   2145  HE1 PHE A 133      -5.644   7.256 -10.229  1.00  0.520          H  
ATOM   2146  HE2 PHE A 133      -6.228   6.953 -14.436  1.00  0.520          H  
ATOM   2147  HZ  PHE A 133      -4.736   7.297 -12.521  1.00  0.520          H  
ATOM   2148  N   THR A 134     -12.988   6.455 -10.591  1.00  0.300          N  
ATOM   2149  CA  THR A 134     -14.418   6.214 -10.713  1.00  0.310          C  
ATOM   2150  C   THR A 134     -15.211   7.417 -10.200  1.00  0.260          C  
ATOM   2151  O   THR A 134     -16.182   7.843 -10.843  1.00  0.240          O  
ATOM   2152  CB  THR A 134     -14.777   4.915  -9.956  1.00  0.430          C  
ATOM   2153  OG1 THR A 134     -14.076   3.837 -10.553  1.00  0.430          O  
ATOM   2154  CG2 THR A 134     -16.254   4.603  -9.994  1.00  0.430          C  
ATOM   2155  H   THR A 134     -12.460   5.806 -10.013  1.00  0.360          H  
ATOM   2156  HA  THR A 134     -14.651   6.075 -11.765  1.00  0.370          H  
ATOM   2157  HB  THR A 134     -14.454   5.014  -8.935  1.00  0.520          H  
ATOM   2158  HG1 THR A 134     -13.131   3.909 -10.317  1.00  0.520          H  
ATOM   2159 1HG2 THR A 134     -16.434   3.690  -9.452  1.00  0.520          H  
ATOM   2160 2HG2 THR A 134     -16.822   5.411  -9.536  1.00  0.520          H  
ATOM   2161 3HG2 THR A 134     -16.564   4.467 -11.001  1.00  0.520          H  
ATOM   2162  N   GLU A 135     -14.822   7.960  -9.033  1.00  0.270          N  
ATOM   2163  CA  GLU A 135     -15.474   9.167  -8.544  1.00  0.280          C  
ATOM   2164  C   GLU A 135     -15.190  10.373  -9.436  1.00  0.270          C  
ATOM   2165  O   GLU A 135     -16.094  11.134  -9.749  1.00  0.290          O  
ATOM   2166  CB  GLU A 135     -15.047   9.537  -7.124  1.00  0.390          C  
ATOM   2167  CG  GLU A 135     -15.564   8.656  -6.017  1.00  0.390          C  
ATOM   2168  CD  GLU A 135     -15.086   9.141  -4.679  1.00  0.390          C  
ATOM   2169  OE1 GLU A 135     -14.041   9.760  -4.643  1.00  0.390          O  
ATOM   2170  OE2 GLU A 135     -15.790   8.979  -3.707  1.00  0.390          O  
ATOM   2171  H   GLU A 135     -14.073   7.520  -8.486  1.00  0.320          H  
ATOM   2172  HA  GLU A 135     -16.549   8.994  -8.538  1.00  0.340          H  
ATOM   2173 1HB  GLU A 135     -13.954   9.514  -7.074  1.00  0.470          H  
ATOM   2174 2HB  GLU A 135     -15.359  10.557  -6.910  1.00  0.470          H  
ATOM   2175 1HG  GLU A 135     -16.652   8.644  -6.035  1.00  0.470          H  
ATOM   2176 2HG  GLU A 135     -15.208   7.645  -6.182  1.00  0.470          H  
ATOM   2177  N   GLN A 136     -13.959  10.530  -9.932  1.00  0.260          N  
ATOM   2178  CA  GLN A 136     -13.650  11.702 -10.756  1.00  0.270          C  
ATOM   2179  C   GLN A 136     -14.502  11.737 -12.025  1.00  0.270          C  
ATOM   2180  O   GLN A 136     -14.941  12.801 -12.466  1.00  0.310          O  
ATOM   2181  CB  GLN A 136     -12.145  11.750 -11.066  1.00  0.370          C  
ATOM   2182  CG  GLN A 136     -11.278  12.068  -9.860  1.00  0.370          C  
ATOM   2183  CD  GLN A 136     -11.486  13.482  -9.389  1.00  0.370          C  
ATOM   2184  OE1 GLN A 136     -11.346  14.421 -10.182  1.00  0.370          O  
ATOM   2185  NE2 GLN A 136     -11.832  13.651  -8.115  1.00  0.370          N  
ATOM   2186  H   GLN A 136     -13.212   9.876  -9.668  1.00  0.310          H  
ATOM   2187  HA  GLN A 136     -13.899  12.592 -10.178  1.00  0.320          H  
ATOM   2188 1HB  GLN A 136     -11.824  10.796 -11.489  1.00  0.450          H  
ATOM   2189 2HB  GLN A 136     -11.943  12.518 -11.783  1.00  0.450          H  
ATOM   2190 1HG  GLN A 136     -11.555  11.419  -9.044  1.00  0.450          H  
ATOM   2191 2HG  GLN A 136     -10.230  11.924 -10.119  1.00  0.450          H  
ATOM   2192 1HE2 GLN A 136     -11.985  14.576  -7.740  1.00  0.450          H  
ATOM   2193 2HE2 GLN A 136     -11.947  12.853  -7.521  1.00  0.450          H  
ATOM   2194  N   LEU A 137     -14.800  10.562 -12.578  1.00  0.270          N  
ATOM   2195  CA  LEU A 137     -15.641  10.417 -13.762  1.00  0.310          C  
ATOM   2196  C   LEU A 137     -17.137  10.505 -13.470  1.00  0.310          C  
ATOM   2197  O   LEU A 137     -17.962  10.429 -14.397  1.00  0.380          O  
ATOM   2198  CB  LEU A 137     -15.311   9.097 -14.457  1.00  0.420          C  
ATOM   2199  CG  LEU A 137     -13.944   9.003 -15.146  1.00  0.420          C  
ATOM   2200  CD1 LEU A 137     -13.608   7.582 -15.519  1.00  0.420          C  
ATOM   2201  CD2 LEU A 137     -14.031   9.790 -16.461  1.00  0.420          C  
ATOM   2202  H   LEU A 137     -14.351   9.725 -12.184  1.00  0.320          H  
ATOM   2203  HA  LEU A 137     -15.398  11.239 -14.431  1.00  0.370          H  
ATOM   2204 1HB  LEU A 137     -15.348   8.313 -13.696  1.00  0.500          H  
ATOM   2205 2HB  LEU A 137     -16.075   8.906 -15.195  1.00  0.500          H  
ATOM   2206  HG  LEU A 137     -13.172   9.397 -14.484  1.00  0.500          H  
ATOM   2207 1HD1 LEU A 137     -12.654   7.543 -16.016  1.00  0.500          H  
ATOM   2208 2HD1 LEU A 137     -13.563   6.973 -14.614  1.00  0.500          H  
ATOM   2209 3HD1 LEU A 137     -14.362   7.198 -16.185  1.00  0.500          H  
ATOM   2210 1HD2 LEU A 137     -13.086   9.730 -16.951  1.00  0.500          H  
ATOM   2211 2HD2 LEU A 137     -14.802   9.347 -17.095  1.00  0.500          H  
ATOM   2212 3HD2 LEU A 137     -14.280  10.823 -16.303  1.00  0.500          H  
ATOM   2213  N   GLY A 138     -17.485  10.660 -12.189  1.00  0.290          N  
ATOM   2214  CA  GLY A 138     -18.851  10.796 -11.746  1.00  0.310          C  
ATOM   2215  C   GLY A 138     -19.690   9.542 -11.800  1.00  0.300          C  
ATOM   2216  O   GLY A 138     -20.863   9.644 -12.136  1.00  0.360          O  
ATOM   2217  H   GLY A 138     -16.765  10.735 -11.469  1.00  0.350          H  
ATOM   2218 1HA  GLY A 138     -18.824  11.151 -10.715  1.00  0.370          H  
ATOM   2219 2HA  GLY A 138     -19.338  11.567 -12.330  1.00  0.370          H  
ATOM   2220  N   TYR A 139     -19.126   8.358 -11.554  1.00  0.260          N  
ATOM   2221  CA  TYR A 139     -19.973   7.168 -11.663  1.00  0.260          C  
ATOM   2222  C   TYR A 139     -20.723   6.873 -10.353  1.00  0.290          C  
ATOM   2223  O   TYR A 139     -20.146   6.856  -9.255  1.00  0.350          O  
ATOM   2224  CB  TYR A 139     -19.136   5.973 -12.105  1.00  0.360          C  
ATOM   2225  CG  TYR A 139     -18.489   6.166 -13.496  1.00  0.360          C  
ATOM   2226  CD1 TYR A 139     -19.197   6.698 -14.558  1.00  0.360          C  
ATOM   2227  CD2 TYR A 139     -17.176   5.810 -13.693  1.00  0.360          C  
ATOM   2228  CE1 TYR A 139     -18.597   6.889 -15.761  1.00  0.360          C  
ATOM   2229  CE2 TYR A 139     -16.593   5.982 -14.899  1.00  0.360          C  
ATOM   2230  CZ  TYR A 139     -17.299   6.534 -15.937  1.00  0.360          C  
ATOM   2231  OH  TYR A 139     -16.708   6.728 -17.152  1.00  0.360          O  
ATOM   2232  H   TYR A 139     -18.136   8.281 -11.293  1.00  0.310          H  
ATOM   2233  HA  TYR A 139     -20.741   7.356 -12.410  1.00  0.310          H  
ATOM   2234 1HB  TYR A 139     -18.360   5.820 -11.388  1.00  0.440          H  
ATOM   2235 2HB  TYR A 139     -19.757   5.079 -12.131  1.00  0.440          H  
ATOM   2236  HD1 TYR A 139     -20.225   6.985 -14.447  1.00  0.440          H  
ATOM   2237  HD2 TYR A 139     -16.600   5.391 -12.901  1.00  0.440          H  
ATOM   2238  HE1 TYR A 139     -19.155   7.326 -16.581  1.00  0.440          H  
ATOM   2239  HE2 TYR A 139     -15.560   5.685 -15.030  1.00  0.440          H  
ATOM   2240  HH  TYR A 139     -17.323   7.202 -17.738  1.00  0.440          H  
ATOM   2241  N   TRP A 140     -22.023   6.626 -10.476  1.00  0.270          N  
ATOM   2242  CA  TRP A 140     -22.910   6.404  -9.334  1.00  0.330          C  
ATOM   2243  C   TRP A 140     -23.010   4.946  -8.923  1.00  0.330          C  
ATOM   2244  O   TRP A 140     -23.973   4.255  -9.261  1.00  0.400          O  
ATOM   2245  CB  TRP A 140     -24.299   6.980  -9.653  1.00  0.440          C  
ATOM   2246  CG  TRP A 140     -24.302   8.509  -9.714  1.00  0.440          C  
ATOM   2247  CD1 TRP A 140     -23.540   9.280 -10.533  1.00  0.440          C  
ATOM   2248  CD2 TRP A 140     -25.104   9.441  -8.953  1.00  0.440          C  
ATOM   2249  NE1 TRP A 140     -23.785  10.595 -10.317  1.00  0.440          N  
ATOM   2250  CE2 TRP A 140     -24.729  10.725  -9.371  1.00  0.440          C  
ATOM   2251  CE3 TRP A 140     -26.090   9.305  -7.978  1.00  0.440          C  
ATOM   2252  CZ2 TRP A 140     -25.295  11.848  -8.854  1.00  0.440          C  
ATOM   2253  CZ3 TRP A 140     -26.657  10.451  -7.472  1.00  0.440          C  
ATOM   2254  CH2 TRP A 140     -26.256  11.689  -7.910  1.00  0.440          C  
ATOM   2255  H   TRP A 140     -22.431   6.603 -11.423  1.00  0.320          H  
ATOM   2256  HA  TRP A 140     -22.508   6.963  -8.490  1.00  0.400          H  
ATOM   2257 1HB  TRP A 140     -24.620   6.606 -10.632  1.00  0.530          H  
ATOM   2258 2HB  TRP A 140     -25.024   6.646  -8.922  1.00  0.530          H  
ATOM   2259  HD1 TRP A 140     -22.840   8.911 -11.255  1.00  0.530          H  
ATOM   2260  HE1 TRP A 140     -23.327  11.354 -10.808  1.00  0.530          H  
ATOM   2261  HE3 TRP A 140     -26.411   8.323  -7.633  1.00  0.530          H  
ATOM   2262  HZ2 TRP A 140     -25.009  12.842  -9.179  1.00  0.530          H  
ATOM   2263  HZ3 TRP A 140     -27.427  10.355  -6.720  1.00  0.530          H  
ATOM   2264  HH2 TRP A 140     -26.710  12.581  -7.494  1.00  0.530          H  
ATOM   2265  N   VAL A 141     -22.001   4.492  -8.190  1.00  0.330          N  
ATOM   2266  CA  VAL A 141     -21.911   3.090  -7.778  1.00  0.340          C  
ATOM   2267  C   VAL A 141     -21.680   2.956  -6.273  1.00  0.380          C  
ATOM   2268  O   VAL A 141     -20.999   3.789  -5.662  1.00  0.480          O  
ATOM   2269  CB  VAL A 141     -20.759   2.400  -8.550  1.00  0.470          C  
ATOM   2270  CG1 VAL A 141     -19.380   3.007  -8.128  1.00  0.470          C  
ATOM   2271  CG2 VAL A 141     -20.803   0.885  -8.337  1.00  0.470          C  
ATOM   2272  H   VAL A 141     -21.260   5.168  -7.976  1.00  0.400          H  
ATOM   2273  HA  VAL A 141     -22.848   2.595  -8.025  1.00  0.410          H  
ATOM   2274  HB  VAL A 141     -20.895   2.609  -9.608  1.00  0.570          H  
ATOM   2275 1HG1 VAL A 141     -18.584   2.546  -8.695  1.00  0.570          H  
ATOM   2276 2HG1 VAL A 141     -19.378   4.081  -8.316  1.00  0.570          H  
ATOM   2277 3HG1 VAL A 141     -19.198   2.830  -7.073  1.00  0.570          H  
ATOM   2278 1HG2 VAL A 141     -20.013   0.409  -8.910  1.00  0.570          H  
ATOM   2279 2HG2 VAL A 141     -20.664   0.660  -7.301  1.00  0.570          H  
ATOM   2280 3HG2 VAL A 141     -21.756   0.491  -8.664  1.00  0.570          H  
ATOM   2281  N   ASP A 142     -22.210   1.906  -5.648  1.00  0.370          N  
ATOM   2282  CA  ASP A 142     -21.938   1.738  -4.244  1.00  0.430          C  
ATOM   2283  C   ASP A 142     -20.575   1.123  -4.019  1.00  0.450          C  
ATOM   2284  O   ASP A 142     -20.414  -0.105  -4.010  1.00  0.530          O  
ATOM   2285  CB  ASP A 142     -22.951   0.825  -3.577  1.00  0.580          C  
ATOM   2286  CG  ASP A 142     -22.751   0.668  -2.050  1.00  0.580          C  
ATOM   2287  OD1 ASP A 142     -21.675   1.062  -1.536  1.00  0.580          O  
ATOM   2288  OD2 ASP A 142     -23.663   0.134  -1.397  1.00  0.580          O  
ATOM   2289  H   ASP A 142     -22.816   1.228  -6.112  1.00  0.440          H  
ATOM   2290  HA  ASP A 142     -21.971   2.717  -3.764  1.00  0.520          H  
ATOM   2291 1HB  ASP A 142     -23.951   1.137  -3.794  1.00  0.690          H  
ATOM   2292 2HB  ASP A 142     -22.828  -0.123  -4.016  1.00  0.690          H  
ATOM   2293  N   MET A 143     -19.603   1.998  -3.817  1.00  0.500          N  
ATOM   2294  CA  MET A 143     -18.233   1.598  -3.551  1.00  0.550          C  
ATOM   2295  C   MET A 143     -17.928   1.702  -2.066  1.00  0.560          C  
ATOM   2296  O   MET A 143     -16.760   1.663  -1.676  1.00  0.600          O  
ATOM   2297  CB  MET A 143     -17.220   2.414  -4.352  1.00  0.750          C  
ATOM   2298  CG  MET A 143     -17.168   3.894  -3.982  1.00  0.750          C  
ATOM   2299  SD  MET A 143     -15.906   4.819  -4.866  1.00  0.750          S  
ATOM   2300  CE  MET A 143     -16.466   4.878  -6.540  1.00  0.750          C  
ATOM   2301  H   MET A 143     -19.856   2.984  -3.905  1.00  0.600          H  
ATOM   2302  HA  MET A 143     -18.122   0.554  -3.806  1.00  0.660          H  
ATOM   2303 1HB  MET A 143     -16.227   1.996  -4.208  1.00  0.900          H  
ATOM   2304 2HB  MET A 143     -17.460   2.330  -5.405  1.00  0.900          H  
ATOM   2305 1HG  MET A 143     -18.135   4.350  -4.194  1.00  0.900          H  
ATOM   2306 2HG  MET A 143     -16.974   4.003  -2.914  1.00  0.900          H  
ATOM   2307 1HE  MET A 143     -15.751   5.446  -7.124  1.00  0.900          H  
ATOM   2308 2HE  MET A 143     -16.547   3.872  -6.938  1.00  0.900          H  
ATOM   2309 3HE  MET A 143     -17.439   5.372  -6.585  1.00  0.900          H  
ATOM   2310  N   GLU A 144     -18.963   1.904  -1.236  1.00  0.610          N  
ATOM   2311  CA  GLU A 144     -18.746   2.012   0.202  1.00  0.660          C  
ATOM   2312  C   GLU A 144     -18.665   0.590   0.733  1.00  0.620          C  
ATOM   2313  O   GLU A 144     -17.865   0.271   1.614  1.00  0.680          O  
ATOM   2314  CB  GLU A 144     -19.844   2.838   0.870  1.00  0.900          C  
ATOM   2315  CG  GLU A 144     -19.847   4.309   0.420  1.00  0.900          C  
ATOM   2316  CD  GLU A 144     -20.850   5.169   1.127  1.00  0.900          C  
ATOM   2317  OE1 GLU A 144     -21.475   4.704   2.053  1.00  0.900          O  
ATOM   2318  OE2 GLU A 144     -21.022   6.296   0.710  1.00  0.900          O  
ATOM   2319  H   GLU A 144     -19.928   1.891  -1.595  1.00  0.730          H  
ATOM   2320  HA  GLU A 144     -17.791   2.503   0.387  1.00  0.790          H  
ATOM   2321 1HB  GLU A 144     -20.819   2.407   0.631  1.00  1.080          H  
ATOM   2322 2HB  GLU A 144     -19.721   2.804   1.951  1.00  1.080          H  
ATOM   2323 1HG  GLU A 144     -18.854   4.726   0.580  1.00  1.080          H  
ATOM   2324 2HG  GLU A 144     -20.052   4.341  -0.648  1.00  1.080          H  
ATOM   2325  N   ASP A 145     -19.427  -0.300   0.097  1.00  0.570          N  
ATOM   2326  CA  ASP A 145     -19.406  -1.724   0.427  1.00  0.570          C  
ATOM   2327  C   ASP A 145     -19.249  -2.515  -0.885  1.00  0.470          C  
ATOM   2328  O   ASP A 145     -20.213  -3.106  -1.367  1.00  0.500          O  
ATOM   2329  CB  ASP A 145     -20.699  -2.149   1.139  1.00  0.800          C  
ATOM   2330  CG  ASP A 145     -20.647  -3.589   1.722  1.00  0.800          C  
ATOM   2331  OD1 ASP A 145     -19.572  -4.033   2.053  1.00  0.800          O  
ATOM   2332  OD2 ASP A 145     -21.688  -4.204   1.859  1.00  0.800          O  
ATOM   2333  H   ASP A 145     -20.111   0.060  -0.587  1.00  0.680          H  
ATOM   2334  HA  ASP A 145     -18.573  -1.935   1.092  1.00  0.680          H  
ATOM   2335 1HB  ASP A 145     -20.901  -1.452   1.951  1.00  0.960          H  
ATOM   2336 2HB  ASP A 145     -21.534  -2.079   0.436  1.00  0.960          H  
ATOM   2337  N   PRO A 146     -18.061  -2.457  -1.533  1.00  0.410          N  
ATOM   2338  CA  PRO A 146     -17.733  -3.081  -2.797  1.00  0.370          C  
ATOM   2339  C   PRO A 146     -17.479  -4.551  -2.560  1.00  0.330          C  
ATOM   2340  O   PRO A 146     -17.144  -4.920  -1.435  1.00  0.380          O  
ATOM   2341  CB  PRO A 146     -16.446  -2.383  -3.191  1.00  0.550          C  
ATOM   2342  CG  PRO A 146     -15.779  -2.085  -1.861  1.00  0.550          C  
ATOM   2343  CD  PRO A 146     -16.901  -1.776  -0.913  1.00  0.550          C  
ATOM   2344  HA  PRO A 146     -18.551  -2.914  -3.511  1.00  0.440          H  
ATOM   2345 1HB  PRO A 146     -15.881  -3.049  -3.841  1.00  0.670          H  
ATOM   2346 2HB  PRO A 146     -16.661  -1.483  -3.765  1.00  0.670          H  
ATOM   2347 1HG  PRO A 146     -15.182  -2.947  -1.522  1.00  0.670          H  
ATOM   2348 2HG  PRO A 146     -15.091  -1.235  -1.961  1.00  0.670          H  
ATOM   2349 1HD  PRO A 146     -16.665  -2.203   0.067  1.00  0.670          H  
ATOM   2350 2HD  PRO A 146     -17.019  -0.714  -0.883  1.00  0.670          H  
ATOM   2351  N   TYR A 147     -17.531  -5.373  -3.600  1.00  0.330          N  
ATOM   2352  CA  TYR A 147     -17.177  -6.767  -3.383  1.00  0.330          C  
ATOM   2353  C   TYR A 147     -15.791  -7.094  -3.930  1.00  0.350          C  
ATOM   2354  O   TYR A 147     -15.433  -6.747  -5.058  1.00  0.400          O  
ATOM   2355  CB  TYR A 147     -18.274  -7.645  -3.974  1.00  0.460          C  
ATOM   2356  CG  TYR A 147     -19.548  -7.348  -3.239  1.00  0.460          C  
ATOM   2357  CD1 TYR A 147     -20.520  -6.533  -3.811  1.00  0.460          C  
ATOM   2358  CD2 TYR A 147     -19.706  -7.808  -1.950  1.00  0.460          C  
ATOM   2359  CE1 TYR A 147     -21.637  -6.204  -3.080  1.00  0.460          C  
ATOM   2360  CE2 TYR A 147     -20.819  -7.470  -1.229  1.00  0.460          C  
ATOM   2361  CZ  TYR A 147     -21.777  -6.673  -1.779  1.00  0.460          C  
ATOM   2362  OH  TYR A 147     -22.877  -6.322  -1.026  1.00  0.460          O  
ATOM   2363  H   TYR A 147     -17.838  -5.022  -4.507  1.00  0.400          H  
ATOM   2364  HA  TYR A 147     -17.142  -6.956  -2.309  1.00  0.400          H  
ATOM   2365 1HB  TYR A 147     -18.414  -7.429  -5.034  1.00  0.550          H  
ATOM   2366 2HB  TYR A 147     -18.031  -8.702  -3.854  1.00  0.550          H  
ATOM   2367  HD1 TYR A 147     -20.394  -6.149  -4.824  1.00  0.550          H  
ATOM   2368  HD2 TYR A 147     -18.934  -8.431  -1.490  1.00  0.550          H  
ATOM   2369  HE1 TYR A 147     -22.398  -5.570  -3.509  1.00  0.550          H  
ATOM   2370  HE2 TYR A 147     -20.929  -7.828  -0.208  1.00  0.550          H  
ATOM   2371  HH  TYR A 147     -22.785  -6.691  -0.142  1.00  0.550          H  
ATOM   2372  N   ILE A 148     -15.035  -7.833  -3.145  1.00  0.320          N  
ATOM   2373  CA  ILE A 148     -13.679  -8.193  -3.520  1.00  0.330          C  
ATOM   2374  C   ILE A 148     -13.583  -9.701  -3.745  1.00  0.320          C  
ATOM   2375  O   ILE A 148     -13.912 -10.490  -2.865  1.00  0.320          O  
ATOM   2376  CB  ILE A 148     -12.710  -7.623  -2.436  1.00  0.460          C  
ATOM   2377  CG1 ILE A 148     -12.841  -6.056  -2.433  1.00  0.460          C  
ATOM   2378  CG2 ILE A 148     -11.271  -8.055  -2.683  1.00  0.460          C  
ATOM   2379  CD1 ILE A 148     -12.223  -5.326  -1.267  1.00  0.460          C  
ATOM   2380  H   ILE A 148     -15.405  -8.123  -2.220  1.00  0.380          H  
ATOM   2381  HA  ILE A 148     -13.432  -7.708  -4.463  1.00  0.400          H  
ATOM   2382  HB  ILE A 148     -13.019  -7.958  -1.470  1.00  0.550          H  
ATOM   2383 1HG1 ILE A 148     -12.355  -5.697  -3.313  1.00  0.550          H  
ATOM   2384 2HG1 ILE A 148     -13.887  -5.778  -2.462  1.00  0.550          H  
ATOM   2385 1HG2 ILE A 148     -10.611  -7.650  -1.922  1.00  0.550          H  
ATOM   2386 2HG2 ILE A 148     -11.214  -9.100  -2.650  1.00  0.550          H  
ATOM   2387 3HG2 ILE A 148     -10.951  -7.698  -3.653  1.00  0.550          H  
ATOM   2388 1HD1 ILE A 148     -12.368  -4.254  -1.403  1.00  0.550          H  
ATOM   2389 2HD1 ILE A 148     -12.701  -5.643  -0.340  1.00  0.550          H  
ATOM   2390 3HD1 ILE A 148     -11.153  -5.528  -1.215  1.00  0.550          H  
ATOM   2391  N   THR A 149     -13.046 -10.126  -4.888  1.00  0.330          N  
ATOM   2392  CA  THR A 149     -12.995 -11.573  -5.173  1.00  0.330          C  
ATOM   2393  C   THR A 149     -12.066 -12.366  -4.220  1.00  0.350          C  
ATOM   2394  O   THR A 149     -12.028 -13.595  -4.253  1.00  0.410          O  
ATOM   2395  CB  THR A 149     -12.608 -11.850  -6.657  1.00  0.460          C  
ATOM   2396  OG1 THR A 149     -11.246 -11.366  -6.960  1.00  0.460          O  
ATOM   2397  CG2 THR A 149     -13.620 -11.174  -7.573  1.00  0.460          C  
ATOM   2398  H   THR A 149     -12.779  -9.450  -5.617  1.00  0.400          H  
ATOM   2399  HA  THR A 149     -14.001 -11.957  -5.038  1.00  0.400          H  
ATOM   2400  HB  THR A 149     -12.673 -12.888  -6.862  1.00  0.550          H  
ATOM   2401  HG1 THR A 149     -10.590 -12.104  -6.744  1.00  0.550          H  
ATOM   2402 1HG2 THR A 149     -13.365 -11.382  -8.611  1.00  0.550          H  
ATOM   2403 2HG2 THR A 149     -14.607 -11.554  -7.362  1.00  0.550          H  
ATOM   2404 3HG2 THR A 149     -13.628 -10.133  -7.415  1.00  0.550          H  
ATOM   2405  N   LEU A 150     -11.326 -11.659  -3.361  1.00  0.400          N  
ATOM   2406  CA  LEU A 150     -10.427 -12.263  -2.380  1.00  0.390          C  
ATOM   2407  C   LEU A 150     -11.132 -12.563  -1.053  1.00  0.380          C  
ATOM   2408  O   LEU A 150     -10.525 -13.187  -0.175  1.00  0.400          O  
ATOM   2409  CB  LEU A 150      -9.309 -11.283  -1.946  1.00  0.550          C  
ATOM   2410  CG  LEU A 150      -8.436 -10.672  -2.997  1.00  0.550          C  
ATOM   2411  CD1 LEU A 150      -7.426  -9.725  -2.315  1.00  0.550          C  
ATOM   2412  CD2 LEU A 150      -7.784 -11.743  -3.862  1.00  0.550          C  
ATOM   2413  H   LEU A 150     -11.412 -10.660  -3.420  1.00  0.480          H  
ATOM   2414  HA  LEU A 150     -10.028 -13.190  -2.781  1.00  0.470          H  
ATOM   2415 1HB  LEU A 150      -9.768 -10.476  -1.388  1.00  0.660          H  
ATOM   2416 2HB  LEU A 150      -8.648 -11.816  -1.268  1.00  0.660          H  
ATOM   2417  HG  LEU A 150      -9.043 -10.060  -3.598  1.00  0.660          H  
ATOM   2418 1HD1 LEU A 150      -6.820  -9.226  -3.064  1.00  0.660          H  
ATOM   2419 2HD1 LEU A 150      -7.971  -8.975  -1.739  1.00  0.660          H  
ATOM   2420 3HD1 LEU A 150      -6.786 -10.295  -1.651  1.00  0.660          H  
ATOM   2421 1HD2 LEU A 150      -7.199 -11.268  -4.632  1.00  0.660          H  
ATOM   2422 2HD2 LEU A 150      -7.148 -12.369  -3.252  1.00  0.660          H  
ATOM   2423 3HD2 LEU A 150      -8.542 -12.355  -4.346  1.00  0.660          H  
ATOM   2424  N   GLU A 151     -12.379 -12.096  -0.882  1.00  0.360          N  
ATOM   2425  CA  GLU A 151     -13.094 -12.241   0.391  1.00  0.360          C  
ATOM   2426  C   GLU A 151     -13.384 -13.677   0.762  1.00  0.350          C  
ATOM   2427  O   GLU A 151     -13.677 -14.509  -0.096  1.00  0.330          O  
ATOM   2428  CB  GLU A 151     -14.436 -11.496   0.381  1.00  0.500          C  
ATOM   2429  CG  GLU A 151     -14.365  -9.984   0.375  1.00  0.500          C  
ATOM   2430  CD  GLU A 151     -15.745  -9.348   0.436  1.00  0.500          C  
ATOM   2431  OE1 GLU A 151     -16.426  -9.601   1.407  1.00  0.500          O  
ATOM   2432  OE2 GLU A 151     -16.136  -8.642  -0.484  1.00  0.500          O  
ATOM   2433  H   GLU A 151     -12.848 -11.612  -1.653  1.00  0.430          H  
ATOM   2434  HA  GLU A 151     -12.472 -11.811   1.174  1.00  0.430          H  
ATOM   2435 1HB  GLU A 151     -14.990 -11.782  -0.507  1.00  0.600          H  
ATOM   2436 2HB  GLU A 151     -15.029 -11.800   1.243  1.00  0.600          H  
ATOM   2437 1HG  GLU A 151     -13.770  -9.645   1.221  1.00  0.600          H  
ATOM   2438 2HG  GLU A 151     -13.870  -9.692  -0.515  1.00  0.600          H  
ATOM   2439  N   ASN A 152     -13.358 -13.955   2.063  1.00  0.390          N  
ATOM   2440  CA  ASN A 152     -13.667 -15.289   2.550  1.00  0.400          C  
ATOM   2441  C   ASN A 152     -15.090 -15.737   2.212  1.00  0.400          C  
ATOM   2442  O   ASN A 152     -15.329 -16.922   1.971  1.00  0.420          O  
ATOM   2443  CB  ASN A 152     -13.460 -15.353   4.043  1.00  0.560          C  
ATOM   2444  CG  ASN A 152     -12.010 -15.368   4.448  1.00  0.560          C  
ATOM   2445  OD1 ASN A 152     -11.092 -15.479   3.610  1.00  0.560          O  
ATOM   2446  ND2 ASN A 152     -11.799 -15.346   5.728  1.00  0.560          N  
ATOM   2447  H   ASN A 152     -13.099 -13.225   2.714  1.00  0.470          H  
ATOM   2448  HA  ASN A 152     -12.985 -15.991   2.067  1.00  0.480          H  
ATOM   2449 1HB  ASN A 152     -13.946 -14.498   4.514  1.00  0.670          H  
ATOM   2450 2HB  ASN A 152     -13.939 -16.251   4.432  1.00  0.670          H  
ATOM   2451 1HD2 ASN A 152     -10.868 -15.464   6.104  1.00  0.670          H  
ATOM   2452 2HD2 ASN A 152     -12.568 -15.294   6.362  1.00  0.670          H  
ATOM   2453  N   SER A 153     -16.043 -14.798   2.213  1.00  0.400          N  
ATOM   2454  CA  SER A 153     -17.434 -15.116   1.914  1.00  0.400          C  
ATOM   2455  C   SER A 153     -17.603 -15.468   0.446  1.00  0.360          C  
ATOM   2456  O   SER A 153     -18.257 -16.456   0.077  1.00  0.380          O  
ATOM   2457  CB  SER A 153     -18.255 -13.890   2.207  1.00  0.560          C  
ATOM   2458  OG  SER A 153     -17.840 -12.845   1.366  1.00  0.560          O  
ATOM   2459  H   SER A 153     -15.809 -13.838   2.430  1.00  0.480          H  
ATOM   2460  HA  SER A 153     -17.752 -15.957   2.532  1.00  0.480          H  
ATOM   2461 1HB  SER A 153     -19.289 -14.094   2.034  1.00  0.670          H  
ATOM   2462 2HB  SER A 153     -18.141 -13.602   3.248  1.00  0.670          H  
ATOM   2463  HG  SER A 153     -18.406 -12.086   1.566  1.00  0.670          H  
ATOM   2464  N   TYR A 154     -16.913 -14.703  -0.391  1.00  0.360          N  
ATOM   2465  CA  TYR A 154     -16.903 -14.896  -1.823  1.00  0.330          C  
ATOM   2466  C   TYR A 154     -16.389 -16.302  -2.094  1.00  0.310          C  
ATOM   2467  O   TYR A 154     -16.992 -17.068  -2.853  1.00  0.300          O  
ATOM   2468  CB  TYR A 154     -16.017 -13.834  -2.499  1.00  0.470          C  
ATOM   2469  CG  TYR A 154     -15.976 -13.876  -3.997  1.00  0.470          C  
ATOM   2470  CD1 TYR A 154     -16.873 -13.103  -4.729  1.00  0.470          C  
ATOM   2471  CD2 TYR A 154     -15.068 -14.682  -4.646  1.00  0.470          C  
ATOM   2472  CE1 TYR A 154     -16.852 -13.142  -6.105  1.00  0.470          C  
ATOM   2473  CE2 TYR A 154     -15.049 -14.722  -6.008  1.00  0.470          C  
ATOM   2474  CZ  TYR A 154     -15.932 -13.962  -6.742  1.00  0.470          C  
ATOM   2475  OH  TYR A 154     -15.880 -14.014  -8.105  1.00  0.470          O  
ATOM   2476  H   TYR A 154     -16.427 -13.907   0.005  1.00  0.430          H  
ATOM   2477  HA  TYR A 154     -17.917 -14.826  -2.200  1.00  0.400          H  
ATOM   2478 1HB  TYR A 154     -16.370 -12.844  -2.207  1.00  0.570          H  
ATOM   2479 2HB  TYR A 154     -14.999 -13.926  -2.140  1.00  0.570          H  
ATOM   2480  HD1 TYR A 154     -17.586 -12.470  -4.213  1.00  0.570          H  
ATOM   2481  HD2 TYR A 154     -14.362 -15.290  -4.077  1.00  0.570          H  
ATOM   2482  HE1 TYR A 154     -17.551 -12.536  -6.681  1.00  0.570          H  
ATOM   2483  HE2 TYR A 154     -14.331 -15.359  -6.506  1.00  0.570          H  
ATOM   2484  HH  TYR A 154     -16.611 -13.526  -8.499  1.00  0.570          H  
ATOM   2485  N   ILE A 155     -15.269 -16.647  -1.461  1.00  0.310          N  
ATOM   2486  CA  ILE A 155     -14.656 -17.941  -1.639  1.00  0.300          C  
ATOM   2487  C   ILE A 155     -15.504 -19.107  -1.147  1.00  0.290          C  
ATOM   2488  O   ILE A 155     -15.598 -20.107  -1.852  1.00  0.270          O  
ATOM   2489  CB  ILE A 155     -13.249 -17.999  -1.074  1.00  0.420          C  
ATOM   2490  CG1 ILE A 155     -12.360 -17.027  -1.927  1.00  0.420          C  
ATOM   2491  CG2 ILE A 155     -12.760 -19.480  -1.118  1.00  0.420          C  
ATOM   2492  CD1 ILE A 155     -10.996 -16.745  -1.363  1.00  0.420          C  
ATOM   2493  H   ILE A 155     -14.811 -15.956  -0.852  1.00  0.370          H  
ATOM   2494  HA  ILE A 155     -14.533 -18.076  -2.718  1.00  0.360          H  
ATOM   2495  HB  ILE A 155     -13.240 -17.623  -0.047  1.00  0.510          H  
ATOM   2496 1HG1 ILE A 155     -12.260 -17.424  -2.926  1.00  0.510          H  
ATOM   2497 2HG1 ILE A 155     -12.874 -16.067  -2.007  1.00  0.510          H  
ATOM   2498 1HG2 ILE A 155     -11.753 -19.563  -0.747  1.00  0.510          H  
ATOM   2499 2HG2 ILE A 155     -13.397 -20.113  -0.521  1.00  0.510          H  
ATOM   2500 3HG2 ILE A 155     -12.799 -19.848  -2.122  1.00  0.510          H  
ATOM   2501 1HD1 ILE A 155     -10.475 -16.048  -2.023  1.00  0.510          H  
ATOM   2502 2HD1 ILE A 155     -11.089 -16.297  -0.371  1.00  0.510          H  
ATOM   2503 3HD1 ILE A 155     -10.427 -17.657  -1.297  1.00  0.510          H  
ATOM   2504  N   GLU A 156     -16.115 -19.035   0.054  1.00  0.300          N  
ATOM   2505  CA  GLU A 156     -16.929 -20.187   0.449  1.00  0.310          C  
ATOM   2506  C   GLU A 156     -18.033 -20.422  -0.571  1.00  0.290          C  
ATOM   2507  O   GLU A 156     -18.374 -21.571  -0.856  1.00  0.290          O  
ATOM   2508  CB  GLU A 156     -17.546 -20.054   1.837  1.00  0.430          C  
ATOM   2509  CG  GLU A 156     -16.585 -20.206   2.983  1.00  0.430          C  
ATOM   2510  CD  GLU A 156     -17.285 -20.200   4.307  1.00  0.430          C  
ATOM   2511  OE1 GLU A 156     -18.304 -19.551   4.442  1.00  0.430          O  
ATOM   2512  OE2 GLU A 156     -16.834 -20.912   5.192  1.00  0.430          O  
ATOM   2513  H   GLU A 156     -16.006 -18.217   0.662  1.00  0.360          H  
ATOM   2514  HA  GLU A 156     -16.287 -21.067   0.459  1.00  0.370          H  
ATOM   2515 1HB  GLU A 156     -18.003 -19.068   1.922  1.00  0.520          H  
ATOM   2516 2HB  GLU A 156     -18.337 -20.795   1.960  1.00  0.520          H  
ATOM   2517 1HG  GLU A 156     -16.022 -21.129   2.866  1.00  0.520          H  
ATOM   2518 2HG  GLU A 156     -15.883 -19.378   2.948  1.00  0.520          H  
ATOM   2519  N   SER A 157     -18.601 -19.345  -1.122  1.00  0.290          N  
ATOM   2520  CA  SER A 157     -19.609 -19.488  -2.157  1.00  0.280          C  
ATOM   2521  C   SER A 157     -19.010 -20.175  -3.388  1.00  0.260          C  
ATOM   2522  O   SER A 157     -19.601 -21.127  -3.893  1.00  0.270          O  
ATOM   2523  CB  SER A 157     -20.190 -18.178  -2.488  1.00  0.400          C  
ATOM   2524  OG  SER A 157     -21.193 -18.310  -3.454  1.00  0.400          O  
ATOM   2525  H   SER A 157     -18.340 -18.406  -0.795  1.00  0.350          H  
ATOM   2526  HA  SER A 157     -20.413 -20.114  -1.798  1.00  0.340          H  
ATOM   2527 1HB  SER A 157     -20.591 -17.713  -1.593  1.00  0.480          H  
ATOM   2528 2HB  SER A 157     -19.394 -17.559  -2.850  1.00  0.480          H  
ATOM   2529  HG  SER A 157     -21.921 -18.774  -2.995  1.00  0.480          H  
ATOM   2530  N   VAL A 158     -17.798 -19.777  -3.812  1.00  0.250          N  
ATOM   2531  CA  VAL A 158     -17.133 -20.437  -4.943  1.00  0.250          C  
ATOM   2532  C   VAL A 158     -16.958 -21.926  -4.654  1.00  0.240          C  
ATOM   2533  O   VAL A 158     -17.148 -22.760  -5.546  1.00  0.250          O  
ATOM   2534  CB  VAL A 158     -15.745 -19.819  -5.230  1.00  0.350          C  
ATOM   2535  CG1 VAL A 158     -14.959 -20.687  -6.243  1.00  0.350          C  
ATOM   2536  CG2 VAL A 158     -15.923 -18.395  -5.808  1.00  0.350          C  
ATOM   2537  H   VAL A 158     -17.372 -18.957  -3.364  1.00  0.300          H  
ATOM   2538  HA  VAL A 158     -17.758 -20.317  -5.828  1.00  0.300          H  
ATOM   2539  HB  VAL A 158     -15.177 -19.782  -4.310  1.00  0.420          H  
ATOM   2540 1HG1 VAL A 158     -13.989 -20.236  -6.419  1.00  0.420          H  
ATOM   2541 2HG1 VAL A 158     -14.804 -21.695  -5.867  1.00  0.420          H  
ATOM   2542 3HG1 VAL A 158     -15.503 -20.729  -7.173  1.00  0.420          H  
ATOM   2543 1HG2 VAL A 158     -14.942 -17.961  -6.003  1.00  0.420          H  
ATOM   2544 2HG2 VAL A 158     -16.478 -18.450  -6.740  1.00  0.420          H  
ATOM   2545 3HG2 VAL A 158     -16.458 -17.771  -5.113  1.00  0.420          H  
ATOM   2546  N   TRP A 159     -16.545 -22.261  -3.431  1.00  0.250          N  
ATOM   2547  CA  TRP A 159     -16.393 -23.651  -3.045  1.00  0.280          C  
ATOM   2548  C   TRP A 159     -17.743 -24.365  -3.139  1.00  0.300          C  
ATOM   2549  O   TRP A 159     -17.797 -25.487  -3.635  1.00  0.330          O  
ATOM   2550  CB  TRP A 159     -15.813 -23.768  -1.635  1.00  0.380          C  
ATOM   2551  CG  TRP A 159     -14.346 -23.390  -1.519  1.00  0.380          C  
ATOM   2552  CD1 TRP A 159     -13.440 -23.218  -2.539  1.00  0.380          C  
ATOM   2553  CD2 TRP A 159     -13.603 -23.197  -0.292  1.00  0.380          C  
ATOM   2554  NE1 TRP A 159     -12.202 -22.957  -2.032  1.00  0.380          N  
ATOM   2555  CE2 TRP A 159     -12.273 -22.930  -0.658  1.00  0.380          C  
ATOM   2556  CE3 TRP A 159     -13.947 -23.247   1.070  1.00  0.380          C  
ATOM   2557  CZ2 TRP A 159     -11.277 -22.708   0.291  1.00  0.380          C  
ATOM   2558  CZ3 TRP A 159     -12.955 -23.032   2.017  1.00  0.380          C  
ATOM   2559  CH2 TRP A 159     -11.649 -22.770   1.637  1.00  0.380          C  
ATOM   2560  H   TRP A 159     -16.337 -21.514  -2.764  1.00  0.300          H  
ATOM   2561  HA  TRP A 159     -15.715 -24.138  -3.741  1.00  0.340          H  
ATOM   2562 1HB  TRP A 159     -16.382 -23.146  -0.959  1.00  0.460          H  
ATOM   2563 2HB  TRP A 159     -15.915 -24.797  -1.292  1.00  0.460          H  
ATOM   2564  HD1 TRP A 159     -13.655 -23.311  -3.600  1.00  0.460          H  
ATOM   2565  HE1 TRP A 159     -11.345 -22.837  -2.622  1.00  0.460          H  
ATOM   2566  HE3 TRP A 159     -14.971 -23.456   1.373  1.00  0.460          H  
ATOM   2567  HZ2 TRP A 159     -10.249 -22.502   0.011  1.00  0.460          H  
ATOM   2568  HZ3 TRP A 159     -13.237 -23.076   3.066  1.00  0.460          H  
ATOM   2569  HH2 TRP A 159     -10.895 -22.609   2.403  1.00  0.460          H  
ATOM   2570  N   ASN A 160     -18.833 -23.718  -2.696  1.00  0.300          N  
ATOM   2571  CA  ASN A 160     -20.176 -24.290  -2.790  1.00  0.330          C  
ATOM   2572  C   ASN A 160     -20.545 -24.566  -4.252  1.00  0.330          C  
ATOM   2573  O   ASN A 160     -21.122 -25.621  -4.571  1.00  0.380          O  
ATOM   2574  CB  ASN A 160     -21.200 -23.372  -2.144  1.00  0.450          C  
ATOM   2575  CG  ASN A 160     -22.536 -24.010  -1.966  1.00  0.450          C  
ATOM   2576  OD1 ASN A 160     -23.356 -24.073  -2.889  1.00  0.450          O  
ATOM   2577  ND2 ASN A 160     -22.793 -24.463  -0.768  1.00  0.450          N  
ATOM   2578  H   ASN A 160     -18.708 -22.820  -2.218  1.00  0.360          H  
ATOM   2579  HA  ASN A 160     -20.182 -25.239  -2.276  1.00  0.400          H  
ATOM   2580 1HB  ASN A 160     -20.823 -23.050  -1.178  1.00  0.540          H  
ATOM   2581 2HB  ASN A 160     -21.331 -22.482  -2.750  1.00  0.540          H  
ATOM   2582 1HD2 ASN A 160     -23.674 -24.891  -0.568  1.00  0.540          H  
ATOM   2583 2HD2 ASN A 160     -22.107 -24.362  -0.051  1.00  0.540          H  
ATOM   2584  N   VAL A 161     -20.184 -23.633  -5.145  1.00  0.290          N  
ATOM   2585  CA  VAL A 161     -20.471 -23.794  -6.560  1.00  0.300          C  
ATOM   2586  C   VAL A 161     -19.726 -25.008  -7.092  1.00  0.310          C  
ATOM   2587  O   VAL A 161     -20.318 -25.846  -7.778  1.00  0.340          O  
ATOM   2588  CB  VAL A 161     -20.074 -22.532  -7.377  1.00  0.420          C  
ATOM   2589  CG1 VAL A 161     -20.203 -22.802  -8.858  1.00  0.420          C  
ATOM   2590  CG2 VAL A 161     -20.963 -21.353  -7.008  1.00  0.420          C  
ATOM   2591  H   VAL A 161     -19.760 -22.770  -4.786  1.00  0.350          H  
ATOM   2592  HA  VAL A 161     -21.528 -23.966  -6.678  1.00  0.360          H  
ATOM   2593  HB  VAL A 161     -19.035 -22.288  -7.169  1.00  0.500          H  
ATOM   2594 1HG1 VAL A 161     -19.903 -21.914  -9.405  1.00  0.500          H  
ATOM   2595 2HG1 VAL A 161     -19.576 -23.617  -9.136  1.00  0.500          H  
ATOM   2596 3HG1 VAL A 161     -21.227 -23.047  -9.094  1.00  0.500          H  
ATOM   2597 1HG2 VAL A 161     -20.669 -20.475  -7.579  1.00  0.500          H  
ATOM   2598 2HG2 VAL A 161     -21.987 -21.595  -7.232  1.00  0.500          H  
ATOM   2599 3HG2 VAL A 161     -20.874 -21.139  -5.955  1.00  0.500          H  
ATOM   2600  N   LEU A 162     -18.437 -25.120  -6.780  1.00  0.310          N  
ATOM   2601  CA  LEU A 162     -17.678 -26.267  -7.241  1.00  0.350          C  
ATOM   2602  C   LEU A 162     -18.123 -27.560  -6.626  1.00  0.370          C  
ATOM   2603  O   LEU A 162     -18.155 -28.580  -7.312  1.00  0.410          O  
ATOM   2604  CB  LEU A 162     -16.199 -26.056  -6.995  1.00  0.470          C  
ATOM   2605  CG  LEU A 162     -15.585 -25.028  -7.873  1.00  0.470          C  
ATOM   2606  CD1 LEU A 162     -14.229 -24.738  -7.410  1.00  0.470          C  
ATOM   2607  CD2 LEU A 162     -15.521 -25.548  -9.304  1.00  0.470          C  
ATOM   2608  H   LEU A 162     -17.985 -24.385  -6.223  1.00  0.370          H  
ATOM   2609  HA  LEU A 162     -17.859 -26.363  -8.297  1.00  0.420          H  
ATOM   2610 1HB  LEU A 162     -16.072 -25.734  -5.957  1.00  0.570          H  
ATOM   2611 2HB  LEU A 162     -15.673 -26.997  -7.126  1.00  0.570          H  
ATOM   2612  HG  LEU A 162     -16.177 -24.116  -7.827  1.00  0.570          H  
ATOM   2613 1HD1 LEU A 162     -13.806 -23.989  -8.067  1.00  0.570          H  
ATOM   2614 2HD1 LEU A 162     -14.266 -24.362  -6.386  1.00  0.570          H  
ATOM   2615 3HD1 LEU A 162     -13.631 -25.644  -7.447  1.00  0.570          H  
ATOM   2616 1HD2 LEU A 162     -15.089 -24.800  -9.897  1.00  0.570          H  
ATOM   2617 2HD2 LEU A 162     -14.910 -26.445  -9.339  1.00  0.570          H  
ATOM   2618 3HD2 LEU A 162     -16.478 -25.767  -9.718  1.00  0.570          H  
ATOM   2619  N   GLY A 163     -18.484 -27.539  -5.348  1.00  0.370          N  
ATOM   2620  CA  GLY A 163     -18.953 -28.732  -4.685  1.00  0.400          C  
ATOM   2621  C   GLY A 163     -20.204 -29.234  -5.391  1.00  0.370          C  
ATOM   2622  O   GLY A 163     -20.340 -30.435  -5.592  1.00  0.360          O  
ATOM   2623  H   GLY A 163     -18.404 -26.678  -4.812  1.00  0.440          H  
ATOM   2624 1HA  GLY A 163     -18.176 -29.494  -4.698  1.00  0.480          H  
ATOM   2625 2HA  GLY A 163     -19.165 -28.507  -3.647  1.00  0.480          H  
ATOM   2626  N   THR A 164     -21.087 -28.310  -5.805  1.00  0.360          N  
ATOM   2627  CA  THR A 164     -22.314 -28.629  -6.533  1.00  0.340          C  
ATOM   2628  C   THR A 164     -21.982 -29.296  -7.872  1.00  0.340          C  
ATOM   2629  O   THR A 164     -22.568 -30.324  -8.230  1.00  0.350          O  
ATOM   2630  CB  THR A 164     -23.147 -27.346  -6.756  1.00  0.480          C  
ATOM   2631  OG1 THR A 164     -23.516 -26.788  -5.481  1.00  0.480          O  
ATOM   2632  CG2 THR A 164     -24.402 -27.641  -7.573  1.00  0.480          C  
ATOM   2633  H   THR A 164     -20.924 -27.335  -5.537  1.00  0.430          H  
ATOM   2634  HA  THR A 164     -22.899 -29.329  -5.934  1.00  0.410          H  
ATOM   2635  HB  THR A 164     -22.552 -26.623  -7.285  1.00  0.580          H  
ATOM   2636  HG1 THR A 164     -22.707 -26.441  -5.031  1.00  0.580          H  
ATOM   2637 1HG2 THR A 164     -24.970 -26.721  -7.715  1.00  0.580          H  
ATOM   2638 2HG2 THR A 164     -24.127 -28.042  -8.547  1.00  0.580          H  
ATOM   2639 3HG2 THR A 164     -25.017 -28.365  -7.044  1.00  0.580          H  
ATOM   2640  N   ILE A 165     -21.023 -28.709  -8.589  1.00  0.350          N  
ATOM   2641  CA  ILE A 165     -20.547 -29.205  -9.874  1.00  0.360          C  
ATOM   2642  C   ILE A 165     -19.951 -30.621  -9.667  1.00  0.360          C  
ATOM   2643  O   ILE A 165     -20.127 -31.522 -10.492  1.00  0.390          O  
ATOM   2644  CB  ILE A 165     -19.527 -28.188 -10.471  1.00  0.500          C  
ATOM   2645  CG1 ILE A 165     -20.277 -26.867 -10.864  1.00  0.500          C  
ATOM   2646  CG2 ILE A 165     -18.812 -28.726 -11.649  1.00  0.500          C  
ATOM   2647  CD1 ILE A 165     -19.381 -25.679 -11.212  1.00  0.500          C  
ATOM   2648  H   ILE A 165     -20.630 -27.835  -8.223  1.00  0.420          H  
ATOM   2649  HA  ILE A 165     -21.390 -29.280 -10.556  1.00  0.430          H  
ATOM   2650  HB  ILE A 165     -18.800 -27.958  -9.708  1.00  0.600          H  
ATOM   2651 1HG1 ILE A 165     -20.908 -27.078 -11.706  1.00  0.600          H  
ATOM   2652 2HG1 ILE A 165     -20.913 -26.576 -10.033  1.00  0.600          H  
ATOM   2653 1HG2 ILE A 165     -18.083 -28.013 -12.001  1.00  0.600          H  
ATOM   2654 2HG2 ILE A 165     -18.334 -29.596 -11.376  1.00  0.600          H  
ATOM   2655 3HG2 ILE A 165     -19.502 -28.934 -12.421  1.00  0.600          H  
ATOM   2656 1HD1 ILE A 165     -20.005 -24.818 -11.458  1.00  0.600          H  
ATOM   2657 2HD1 ILE A 165     -18.763 -25.445 -10.358  1.00  0.600          H  
ATOM   2658 3HD1 ILE A 165     -18.757 -25.906 -12.059  1.00  0.600          H  
ATOM   2659  N   HIS A 166     -19.196 -30.811  -8.596  1.00  0.360          N  
ATOM   2660  CA  HIS A 166     -18.617 -32.106  -8.247  1.00  0.370          C  
ATOM   2661  C   HIS A 166     -19.717 -33.135  -7.917  1.00  0.360          C  
ATOM   2662  O   HIS A 166     -19.721 -34.249  -8.443  1.00  0.360          O  
ATOM   2663  CB  HIS A 166     -17.651 -31.927  -7.073  1.00  0.510          C  
ATOM   2664  CG  HIS A 166     -16.837 -33.109  -6.715  1.00  0.510          C  
ATOM   2665  ND1 HIS A 166     -15.801 -33.584  -7.516  1.00  0.510          N  
ATOM   2666  CD2 HIS A 166     -16.871 -33.907  -5.626  1.00  0.510          C  
ATOM   2667  CE1 HIS A 166     -15.237 -34.614  -6.909  1.00  0.510          C  
ATOM   2668  NE2 HIS A 166     -15.871 -34.827  -5.767  1.00  0.510          N  
ATOM   2669  H   HIS A 166     -19.005 -30.011  -7.993  1.00  0.430          H  
ATOM   2670  HA  HIS A 166     -18.059 -32.506  -9.086  1.00  0.440          H  
ATOM   2671 1HB  HIS A 166     -16.994 -31.095  -7.274  1.00  0.620          H  
ATOM   2672 2HB  HIS A 166     -18.221 -31.661  -6.190  1.00  0.620          H  
ATOM   2673  HD1 HIS A 166     -15.786 -33.529  -8.552  1.00  0.620          H  
ATOM   2674  HD2 HIS A 166     -17.504 -33.915  -4.736  1.00  0.620          H  
ATOM   2675  HE1 HIS A 166     -14.396 -35.134  -7.367  1.00  0.620          H  
ATOM   2676  N   ASP A 167     -20.691 -32.761  -7.078  1.00  0.360          N  
ATOM   2677  CA  ASP A 167     -21.783 -33.658  -6.676  1.00  0.370          C  
ATOM   2678  C   ASP A 167     -22.583 -34.152  -7.878  1.00  0.360          C  
ATOM   2679  O   ASP A 167     -23.012 -35.306  -7.919  1.00  0.370          O  
ATOM   2680  CB  ASP A 167     -22.750 -32.955  -5.712  1.00  0.510          C  
ATOM   2681  CG  ASP A 167     -22.206 -32.726  -4.281  1.00  0.510          C  
ATOM   2682  OD1 ASP A 167     -21.236 -33.331  -3.896  1.00  0.510          O  
ATOM   2683  OD2 ASP A 167     -22.795 -31.922  -3.576  1.00  0.510          O  
ATOM   2684  H   ASP A 167     -20.647 -31.838  -6.653  1.00  0.430          H  
ATOM   2685  HA  ASP A 167     -21.349 -34.519  -6.171  1.00  0.440          H  
ATOM   2686 1HB  ASP A 167     -23.013 -31.982  -6.132  1.00  0.620          H  
ATOM   2687 2HB  ASP A 167     -23.669 -33.535  -5.645  1.00  0.620          H  
ATOM   2688  N   LYS A 168     -22.730 -33.299  -8.894  1.00  0.340          N  
ATOM   2689  CA  LYS A 168     -23.462 -33.649 -10.112  1.00  0.350          C  
ATOM   2690  C   LYS A 168     -22.617 -34.459 -11.104  1.00  0.350          C  
ATOM   2691  O   LYS A 168     -23.101 -34.824 -12.178  1.00  0.350          O  
ATOM   2692  CB  LYS A 168     -23.981 -32.396 -10.826  1.00  0.490          C  
ATOM   2693  CG  LYS A 168     -25.072 -31.614 -10.097  1.00  0.490          C  
ATOM   2694  CD  LYS A 168     -25.530 -30.407 -10.944  1.00  0.490          C  
ATOM   2695  CE  LYS A 168     -26.618 -29.580 -10.245  1.00  0.490          C  
ATOM   2696  NZ  LYS A 168     -27.112 -28.452 -11.110  1.00  0.490          N  
ATOM   2697  H   LYS A 168     -22.395 -32.338  -8.765  1.00  0.410          H  
ATOM   2698  HA  LYS A 168     -24.315 -34.263  -9.827  1.00  0.420          H  
ATOM   2699 1HB  LYS A 168     -23.141 -31.711 -10.971  1.00  0.580          H  
ATOM   2700 2HB  LYS A 168     -24.355 -32.666 -11.812  1.00  0.580          H  
ATOM   2701 1HG  LYS A 168     -25.921 -32.273  -9.921  1.00  0.580          H  
ATOM   2702 2HG  LYS A 168     -24.700 -31.270  -9.137  1.00  0.580          H  
ATOM   2703 1HD  LYS A 168     -24.670 -29.757 -11.129  1.00  0.580          H  
ATOM   2704 2HD  LYS A 168     -25.908 -30.757 -11.903  1.00  0.580          H  
ATOM   2705 1HE  LYS A 168     -27.457 -30.224  -9.990  1.00  0.580          H  
ATOM   2706 2HE  LYS A 168     -26.206 -29.164  -9.333  1.00  0.580          H  
ATOM   2707 1HZ  LYS A 168     -27.818 -27.924 -10.616  1.00  0.580          H  
ATOM   2708 2HZ  LYS A 168     -26.342 -27.811 -11.377  1.00  0.580          H  
ATOM   2709 3HZ  LYS A 168     -27.512 -28.823 -11.955  1.00  0.580          H  
ATOM   2710  N   GLY A 169     -21.347 -34.716 -10.765  1.00  0.350          N  
ATOM   2711  CA  GLY A 169     -20.430 -35.459 -11.617  1.00  0.370          C  
ATOM   2712  C   GLY A 169     -19.844 -34.623 -12.744  1.00  0.370          C  
ATOM   2713  O   GLY A 169     -19.401 -35.171 -13.757  1.00  0.410          O  
ATOM   2714  H   GLY A 169     -20.992 -34.417  -9.856  1.00  0.420          H  
ATOM   2715 1HA  GLY A 169     -19.621 -35.845 -10.993  1.00  0.440          H  
ATOM   2716 2HA  GLY A 169     -20.949 -36.320 -12.031  1.00  0.440          H  
ATOM   2717  N   LEU A 170     -19.865 -33.300 -12.598  1.00  0.350          N  
ATOM   2718  CA  LEU A 170     -19.392 -32.397 -13.620  1.00  0.350          C  
ATOM   2719  C   LEU A 170     -17.949 -31.928 -13.341  1.00  0.350          C  
ATOM   2720  O   LEU A 170     -17.234 -31.571 -14.276  1.00  0.410          O  
ATOM   2721  CB  LEU A 170     -20.415 -31.268 -13.721  1.00  0.490          C  
ATOM   2722  CG  LEU A 170     -21.873 -31.721 -14.085  1.00  0.490          C  
ATOM   2723  CD1 LEU A 170     -22.779 -30.535 -13.987  1.00  0.490          C  
ATOM   2724  CD2 LEU A 170     -21.932 -32.310 -15.508  1.00  0.490          C  
ATOM   2725  H   LEU A 170     -20.182 -32.872 -11.729  1.00  0.420          H  
ATOM   2726  HA  LEU A 170     -19.375 -32.928 -14.560  1.00  0.420          H  
ATOM   2727 1HB  LEU A 170     -20.492 -30.799 -12.773  1.00  0.590          H  
ATOM   2728 2HB  LEU A 170     -20.079 -30.541 -14.459  1.00  0.590          H  
ATOM   2729  HG  LEU A 170     -22.207 -32.472 -13.373  1.00  0.590          H  
ATOM   2730 1HD1 LEU A 170     -23.801 -30.830 -14.221  1.00  0.590          H  
ATOM   2731 2HD1 LEU A 170     -22.745 -30.121 -12.979  1.00  0.590          H  
ATOM   2732 3HD1 LEU A 170     -22.450 -29.809 -14.687  1.00  0.590          H  
ATOM   2733 1HD2 LEU A 170     -22.954 -32.609 -15.732  1.00  0.590          H  
ATOM   2734 2HD2 LEU A 170     -21.615 -31.561 -16.229  1.00  0.590          H  
ATOM   2735 3HD2 LEU A 170     -21.295 -33.182 -15.587  1.00  0.590          H  
ATOM   2736  N   LEU A 171     -17.514 -31.915 -12.065  1.00  0.350          N  
ATOM   2737  CA  LEU A 171     -16.102 -31.550 -11.752  1.00  0.350          C  
ATOM   2738  C   LEU A 171     -15.317 -32.845 -11.620  1.00  0.350          C  
ATOM   2739  O   LEU A 171     -15.526 -33.628 -10.680  1.00  0.380          O  
ATOM   2740  CB  LEU A 171     -15.915 -30.717 -10.447  1.00  0.490          C  
ATOM   2741  CG  LEU A 171     -14.428 -30.357  -9.985  1.00  0.490          C  
ATOM   2742  CD1 LEU A 171     -13.727 -29.475 -11.014  1.00  0.490          C  
ATOM   2743  CD2 LEU A 171     -14.502 -29.613  -8.633  1.00  0.490          C  
ATOM   2744  H   LEU A 171     -18.183 -32.143 -11.332  1.00  0.420          H  
ATOM   2745  HA  LEU A 171     -15.698 -30.981 -12.584  1.00  0.420          H  
ATOM   2746 1HB  LEU A 171     -16.403 -29.777 -10.550  1.00  0.590          H  
ATOM   2747 2HB  LEU A 171     -16.358 -31.240  -9.645  1.00  0.590          H  
ATOM   2748  HG  LEU A 171     -13.842 -31.274  -9.873  1.00  0.590          H  
ATOM   2749 1HD1 LEU A 171     -12.728 -29.245 -10.663  1.00  0.590          H  
ATOM   2750 2HD1 LEU A 171     -13.659 -29.984 -11.967  1.00  0.590          H  
ATOM   2751 3HD1 LEU A 171     -14.282 -28.557 -11.130  1.00  0.590          H  
ATOM   2752 1HD2 LEU A 171     -13.497 -29.356  -8.300  1.00  0.590          H  
ATOM   2753 2HD2 LEU A 171     -15.085 -28.706  -8.752  1.00  0.590          H  
ATOM   2754 3HD2 LEU A 171     -14.972 -30.244  -7.887  1.00  0.590          H  
ATOM   2755  N   TYR A 172     -14.368 -33.050 -12.531  1.00  0.330          N  
ATOM   2756  CA  TYR A 172     -13.635 -34.305 -12.572  1.00  0.330          C  
ATOM   2757  C   TYR A 172     -12.138 -34.177 -12.803  1.00  0.330          C  
ATOM   2758  O   TYR A 172     -11.635 -33.196 -13.352  1.00  0.330          O  
ATOM   2759  CB  TYR A 172     -14.220 -35.187 -13.684  1.00  0.460          C  
ATOM   2760  CG  TYR A 172     -13.979 -34.670 -15.139  1.00  0.460          C  
ATOM   2761  CD1 TYR A 172     -12.871 -35.126 -15.858  1.00  0.460          C  
ATOM   2762  CD2 TYR A 172     -14.857 -33.760 -15.741  1.00  0.460          C  
ATOM   2763  CE1 TYR A 172     -12.645 -34.697 -17.150  1.00  0.460          C  
ATOM   2764  CE2 TYR A 172     -14.626 -33.328 -17.050  1.00  0.460          C  
ATOM   2765  CZ  TYR A 172     -13.530 -33.797 -17.753  1.00  0.460          C  
ATOM   2766  OH  TYR A 172     -13.287 -33.392 -19.061  1.00  0.460          O  
ATOM   2767  H   TYR A 172     -14.219 -32.331 -13.243  1.00  0.400          H  
ATOM   2768  HA  TYR A 172     -13.771 -34.807 -11.615  1.00  0.400          H  
ATOM   2769 1HB  TYR A 172     -13.798 -36.190 -13.609  1.00  0.550          H  
ATOM   2770 2HB  TYR A 172     -15.297 -35.275 -13.535  1.00  0.550          H  
ATOM   2771  HD1 TYR A 172     -12.183 -35.832 -15.400  1.00  0.550          H  
ATOM   2772  HD2 TYR A 172     -15.720 -33.391 -15.190  1.00  0.550          H  
ATOM   2773  HE1 TYR A 172     -11.780 -35.066 -17.699  1.00  0.550          H  
ATOM   2774  HE2 TYR A 172     -15.302 -32.622 -17.529  1.00  0.550          H  
ATOM   2775  HH  TYR A 172     -14.055 -32.889 -19.435  1.00  0.550          H  
ATOM   2776  N   LYS A 173     -11.420 -35.220 -12.410  1.00  0.360          N  
ATOM   2777  CA  LYS A 173      -9.989 -35.299 -12.649  1.00  0.360          C  
ATOM   2778  C   LYS A 173      -9.756 -36.096 -13.923  1.00  0.350          C  
ATOM   2779  O   LYS A 173     -10.367 -37.150 -14.117  1.00  0.360          O  
ATOM   2780  CB  LYS A 173      -9.281 -35.962 -11.462  1.00  0.500          C  
ATOM   2781  CG  LYS A 173      -7.748 -35.968 -11.551  1.00  0.500          C  
ATOM   2782  CD  LYS A 173      -7.089 -36.485 -10.248  1.00  0.500          C  
ATOM   2783  CE  LYS A 173      -7.137 -38.018 -10.084  1.00  0.500          C  
ATOM   2784  NZ  LYS A 173      -6.246 -38.722 -11.063  1.00  0.500          N  
ATOM   2785  H   LYS A 173     -11.881 -35.990 -11.944  1.00  0.430          H  
ATOM   2786  HA  LYS A 173      -9.587 -34.296 -12.790  1.00  0.430          H  
ATOM   2787 1HB  LYS A 173      -9.563 -35.452 -10.545  1.00  0.600          H  
ATOM   2788 2HB  LYS A 173      -9.625 -36.986 -11.379  1.00  0.600          H  
ATOM   2789 1HG  LYS A 173      -7.422 -36.583 -12.387  1.00  0.600          H  
ATOM   2790 2HG  LYS A 173      -7.402 -34.942 -11.731  1.00  0.600          H  
ATOM   2791 1HD  LYS A 173      -6.047 -36.158 -10.218  1.00  0.600          H  
ATOM   2792 2HD  LYS A 173      -7.606 -36.049  -9.400  1.00  0.600          H  
ATOM   2793 1HE  LYS A 173      -6.811 -38.265  -9.073  1.00  0.600          H  
ATOM   2794 2HE  LYS A 173      -8.155 -38.371 -10.218  1.00  0.600          H  
ATOM   2795 1HZ  LYS A 173      -6.286 -39.713 -10.917  1.00  0.600          H  
ATOM   2796 2HZ  LYS A 173      -6.526 -38.511 -12.004  1.00  0.600          H  
ATOM   2797 3HZ  LYS A 173      -5.272 -38.399 -10.943  1.00  0.600          H  
ATOM   2798  N   GLY A 174      -8.867 -35.616 -14.783  1.00  0.330          N  
ATOM   2799  CA  GLY A 174      -8.570 -36.345 -16.017  1.00  0.330          C  
ATOM   2800  C   GLY A 174      -7.429 -35.731 -16.810  1.00  0.340          C  
ATOM   2801  O   GLY A 174      -6.740 -34.826 -16.331  1.00  0.380          O  
ATOM   2802  H   GLY A 174      -8.415 -34.721 -14.568  1.00  0.400          H  
ATOM   2803 1HA  GLY A 174      -8.319 -37.378 -15.770  1.00  0.400          H  
ATOM   2804 2HA  GLY A 174      -9.466 -36.376 -16.635  1.00  0.400          H  
ATOM   2805  N   HIS A 175      -7.225 -36.203 -18.045  1.00  0.370          N  
ATOM   2806  CA  HIS A 175      -6.093 -35.705 -18.819  1.00  0.400          C  
ATOM   2807  C   HIS A 175      -6.487 -35.117 -20.161  1.00  0.410          C  
ATOM   2808  O   HIS A 175      -7.260 -35.717 -20.919  1.00  0.490          O  
ATOM   2809  CB  HIS A 175      -5.106 -36.845 -19.106  1.00  0.550          C  
ATOM   2810  CG  HIS A 175      -4.560 -37.517 -17.894  1.00  0.550          C  
ATOM   2811  ND1 HIS A 175      -5.281 -38.463 -17.183  1.00  0.550          N  
ATOM   2812  CD2 HIS A 175      -3.368 -37.412 -17.271  1.00  0.550          C  
ATOM   2813  CE1 HIS A 175      -4.555 -38.890 -16.170  1.00  0.550          C  
ATOM   2814  NE2 HIS A 175      -3.391 -38.275 -16.202  1.00  0.550          N  
ATOM   2815  H   HIS A 175      -7.806 -36.940 -18.413  1.00  0.440          H  
ATOM   2816  HA  HIS A 175      -5.591 -34.935 -18.255  1.00  0.480          H  
ATOM   2817 1HB  HIS A 175      -5.587 -37.598 -19.733  1.00  0.660          H  
ATOM   2818 2HB  HIS A 175      -4.263 -36.443 -19.671  1.00  0.660          H  
ATOM   2819  HD2 HIS A 175      -2.542 -36.768 -17.559  1.00  0.660          H  
ATOM   2820  HE1 HIS A 175      -4.861 -39.632 -15.435  1.00  0.660          H  
ATOM   2821  HE2 HIS A 175      -2.636 -38.415 -15.543  1.00  0.660          H  
ATOM   2822  N   ARG A 176      -5.885 -33.966 -20.464  1.00  0.360          N  
ATOM   2823  CA  ARG A 176      -6.088 -33.247 -21.735  1.00  0.350          C  
ATOM   2824  C   ARG A 176      -4.809 -32.528 -22.146  1.00  0.340          C  
ATOM   2825  O   ARG A 176      -4.015 -32.152 -21.269  1.00  0.370          O  
ATOM   2826  CB  ARG A 176      -7.178 -32.178 -21.639  1.00  0.490          C  
ATOM   2827  CG  ARG A 176      -8.605 -32.638 -21.290  1.00  0.490          C  
ATOM   2828  CD  ARG A 176      -9.254 -33.399 -22.367  1.00  0.490          C  
ATOM   2829  NE  ARG A 176     -10.639 -33.691 -22.032  1.00  0.490          N  
ATOM   2830  CZ  ARG A 176     -11.070 -34.737 -21.291  1.00  0.490          C  
ATOM   2831  NH1 ARG A 176     -10.224 -35.619 -20.785  1.00  0.490          N  
ATOM   2832  NH2 ARG A 176     -12.369 -34.879 -21.070  1.00  0.490          N  
ATOM   2833  H   ARG A 176      -5.255 -33.597 -19.740  1.00  0.430          H  
ATOM   2834  HA  ARG A 176      -6.346 -33.964 -22.518  1.00  0.420          H  
ATOM   2835 1HB  ARG A 176      -6.874 -31.422 -20.934  1.00  0.590          H  
ATOM   2836 2HB  ARG A 176      -7.249 -31.680 -22.609  1.00  0.590          H  
ATOM   2837 1HG  ARG A 176      -8.595 -33.244 -20.390  1.00  0.590          H  
ATOM   2838 2HG  ARG A 176      -9.225 -31.764 -21.114  1.00  0.590          H  
ATOM   2839 1HD  ARG A 176      -9.239 -32.815 -23.289  1.00  0.590          H  
ATOM   2840 2HD  ARG A 176      -8.733 -34.335 -22.537  1.00  0.590          H  
ATOM   2841  HE  ARG A 176     -11.338 -33.059 -22.390  1.00  0.590          H  
ATOM   2842 1HH1 ARG A 176      -9.203 -35.541 -20.938  1.00  0.590          H  
ATOM   2843 2HH1 ARG A 176     -10.575 -36.391 -20.245  1.00  0.590          H  
ATOM   2844 1HH2 ARG A 176     -13.031 -34.204 -21.442  1.00  0.590          H  
ATOM   2845 2HH2 ARG A 176     -12.711 -35.649 -20.517  1.00  0.590          H  
ATOM   2846  N   VAL A 177      -4.642 -32.296 -23.456  1.00  0.320          N  
ATOM   2847  CA  VAL A 177      -3.511 -31.514 -23.958  1.00  0.330          C  
ATOM   2848  C   VAL A 177      -3.825 -30.031 -23.943  1.00  0.350          C  
ATOM   2849  O   VAL A 177      -4.803 -29.589 -24.545  1.00  0.360          O  
ATOM   2850  CB  VAL A 177      -3.145 -31.901 -25.406  1.00  0.460          C  
ATOM   2851  CG1 VAL A 177      -2.000 -31.005 -25.911  1.00  0.460          C  
ATOM   2852  CG2 VAL A 177      -2.729 -33.347 -25.474  1.00  0.460          C  
ATOM   2853  H   VAL A 177      -5.345 -32.640 -24.130  1.00  0.380          H  
ATOM   2854  HA  VAL A 177      -2.659 -31.674 -23.319  1.00  0.400          H  
ATOM   2855  HB  VAL A 177      -4.010 -31.745 -26.037  1.00  0.550          H  
ATOM   2856 1HG1 VAL A 177      -1.759 -31.267 -26.894  1.00  0.550          H  
ATOM   2857 2HG1 VAL A 177      -2.286 -29.958 -25.893  1.00  0.550          H  
ATOM   2858 3HG1 VAL A 177      -1.131 -31.157 -25.290  1.00  0.550          H  
ATOM   2859 1HG2 VAL A 177      -2.476 -33.633 -26.475  1.00  0.550          H  
ATOM   2860 2HG2 VAL A 177      -1.873 -33.463 -24.868  1.00  0.550          H  
ATOM   2861 3HG2 VAL A 177      -3.541 -33.982 -25.117  1.00  0.550          H  
ATOM   2862  N   SER A 178      -2.954 -29.251 -23.334  1.00  0.390          N  
ATOM   2863  CA  SER A 178      -3.172 -27.815 -23.291  1.00  0.420          C  
ATOM   2864  C   SER A 178      -1.838 -27.086 -23.425  1.00  0.430          C  
ATOM   2865  O   SER A 178      -0.789 -27.701 -23.220  1.00  0.430          O  
ATOM   2866  CB  SER A 178      -3.852 -27.489 -21.959  1.00  0.580          C  
ATOM   2867  OG  SER A 178      -3.007 -27.770 -20.880  1.00  0.580          O  
ATOM   2868  H   SER A 178      -2.184 -29.688 -22.815  1.00  0.470          H  
ATOM   2869  HA  SER A 178      -3.824 -27.541 -24.118  1.00  0.500          H  
ATOM   2870 1HB  SER A 178      -4.163 -26.458 -21.903  1.00  0.690          H  
ATOM   2871 2HB  SER A 178      -4.752 -28.097 -21.873  1.00  0.690          H  
ATOM   2872  HG  SER A 178      -2.376 -27.039 -20.838  1.00  0.690          H  
ATOM   2873  N   PRO A 179      -1.817 -25.797 -23.835  1.00  0.470          N  
ATOM   2874  CA  PRO A 179      -0.620 -24.974 -23.885  1.00  0.500          C  
ATOM   2875  C   PRO A 179      -0.072 -24.905 -22.479  1.00  0.500          C  
ATOM   2876  O   PRO A 179      -0.845 -24.753 -21.527  1.00  0.530          O  
ATOM   2877  CB  PRO A 179      -1.127 -23.635 -24.426  1.00  0.750          C  
ATOM   2878  CG  PRO A 179      -2.637 -23.658 -24.189  1.00  0.750          C  
ATOM   2879  CD  PRO A 179      -3.042 -25.109 -24.295  1.00  0.750          C  
ATOM   2880  HA  PRO A 179       0.110 -25.422 -24.574  1.00  0.600          H  
ATOM   2881 1HB  PRO A 179      -0.628 -22.828 -23.880  1.00  0.900          H  
ATOM   2882 2HB  PRO A 179      -0.846 -23.515 -25.476  1.00  0.900          H  
ATOM   2883 1HG  PRO A 179      -2.870 -23.232 -23.194  1.00  0.900          H  
ATOM   2884 2HG  PRO A 179      -3.150 -23.027 -24.930  1.00  0.900          H  
ATOM   2885 1HD  PRO A 179      -3.889 -25.249 -23.641  1.00  0.900          H  
ATOM   2886 2HD  PRO A 179      -3.282 -25.384 -25.328  1.00  0.900          H  
ATOM   2887  N   TYR A 180       1.247 -24.965 -22.363  1.00  0.510          N  
ATOM   2888  CA  TYR A 180       1.937 -25.020 -21.088  1.00  0.520          C  
ATOM   2889  C   TYR A 180       3.232 -24.210 -21.023  1.00  0.580          C  
ATOM   2890  O   TYR A 180       4.031 -24.189 -21.968  1.00  0.630          O  
ATOM   2891  CB  TYR A 180       2.241 -26.501 -20.837  1.00  0.720          C  
ATOM   2892  CG  TYR A 180       2.968 -26.813 -19.606  1.00  0.720          C  
ATOM   2893  CD1 TYR A 180       2.273 -26.956 -18.444  1.00  0.720          C  
ATOM   2894  CD2 TYR A 180       4.341 -26.968 -19.630  1.00  0.720          C  
ATOM   2895  CE1 TYR A 180       2.924 -27.246 -17.298  1.00  0.720          C  
ATOM   2896  CE2 TYR A 180       4.990 -27.263 -18.476  1.00  0.720          C  
ATOM   2897  CZ  TYR A 180       4.277 -27.397 -17.312  1.00  0.720          C  
ATOM   2898  OH  TYR A 180       4.898 -27.686 -16.161  1.00  0.720          O  
ATOM   2899  H   TYR A 180       1.796 -25.092 -23.208  1.00  0.610          H  
ATOM   2900  HA  TYR A 180       1.273 -24.633 -20.318  1.00  0.620          H  
ATOM   2901 1HB  TYR A 180       1.298 -27.051 -20.815  1.00  0.870          H  
ATOM   2902 2HB  TYR A 180       2.815 -26.892 -21.682  1.00  0.870          H  
ATOM   2903  HD1 TYR A 180       1.196 -26.841 -18.441  1.00  0.870          H  
ATOM   2904  HD2 TYR A 180       4.899 -26.856 -20.562  1.00  0.870          H  
ATOM   2905  HE1 TYR A 180       2.370 -27.360 -16.366  1.00  0.870          H  
ATOM   2906  HE2 TYR A 180       6.068 -27.394 -18.477  1.00  0.870          H  
ATOM   2907  HH  TYR A 180       5.858 -27.751 -16.317  1.00  0.870          H  
ATOM   2908  N   CYS A 181       3.420 -23.553 -19.873  1.00  0.600          N  
ATOM   2909  CA  CYS A 181       4.623 -22.769 -19.567  1.00  0.670          C  
ATOM   2910  C   CYS A 181       5.551 -23.453 -18.567  1.00  0.730          C  
ATOM   2911  O   CYS A 181       5.280 -23.435 -17.357  1.00  0.770          O  
ATOM   2912  CB  CYS A 181       4.207 -21.421 -18.993  1.00  0.910          C  
ATOM   2913  SG  CYS A 181       5.595 -20.442 -18.411  1.00  0.910          S  
ATOM   2914  H   CYS A 181       2.697 -23.616 -19.169  1.00  0.720          H  
ATOM   2915  HA  CYS A 181       5.145 -22.583 -20.498  1.00  0.800          H  
ATOM   2916 1HB  CYS A 181       3.702 -20.851 -19.754  1.00  1.090          H  
ATOM   2917 2HB  CYS A 181       3.509 -21.566 -18.176  1.00  1.090          H  
ATOM   2918  N   PRO A 182       6.698 -24.053 -18.987  1.00  0.750          N  
ATOM   2919  CA  PRO A 182       7.705 -24.746 -18.167  1.00  0.810          C  
ATOM   2920  C   PRO A 182       8.375 -23.897 -17.079  1.00  0.860          C  
ATOM   2921  O   PRO A 182       8.963 -24.432 -16.145  1.00  0.920          O  
ATOM   2922  CB  PRO A 182       8.745 -25.185 -19.200  1.00  1.220          C  
ATOM   2923  CG  PRO A 182       8.010 -25.246 -20.498  1.00  1.220          C  
ATOM   2924  CD  PRO A 182       7.008 -24.122 -20.439  1.00  1.220          C  
ATOM   2925  HA  PRO A 182       7.239 -25.630 -17.701  1.00  0.970          H  
ATOM   2926 1HB  PRO A 182       9.587 -24.472 -19.209  1.00  1.460          H  
ATOM   2927 2HB  PRO A 182       9.159 -26.146 -18.906  1.00  1.460          H  
ATOM   2928 1HG  PRO A 182       8.708 -25.145 -21.347  1.00  1.460          H  
ATOM   2929 2HG  PRO A 182       7.530 -26.228 -20.601  1.00  1.460          H  
ATOM   2930 1HD  PRO A 182       7.440 -23.176 -20.814  1.00  1.460          H  
ATOM   2931 2HD  PRO A 182       6.158 -24.452 -21.016  1.00  1.460          H  
ATOM   2932  N   SER A 183       8.330 -22.570 -17.228  1.00  0.850          N  
ATOM   2933  CA  SER A 183       8.946 -21.639 -16.275  1.00  0.920          C  
ATOM   2934  C   SER A 183       7.935 -21.136 -15.259  1.00  0.960          C  
ATOM   2935  O   SER A 183       8.260 -20.335 -14.370  1.00  1.060          O  
ATOM   2936  CB  SER A 183       9.527 -20.439 -17.000  1.00  1.260          C  
ATOM   2937  OG  SER A 183      10.571 -20.802 -17.861  1.00  1.260          O  
ATOM   2938  H   SER A 183       7.868 -22.160 -18.029  1.00  1.020          H  
ATOM   2939  HA  SER A 183       9.743 -22.160 -15.744  1.00  1.100          H  
ATOM   2940 1HB  SER A 183       8.737 -19.967 -17.566  1.00  1.510          H  
ATOM   2941 2HB  SER A 183       9.885 -19.711 -16.272  1.00  1.510          H  
ATOM   2942  HG  SER A 183      10.892 -19.983 -18.252  1.00  1.510          H  
ATOM   2943  N   CYS A 184       6.705 -21.589 -15.416  1.00  0.910          N  
ATOM   2944  CA  CYS A 184       5.602 -21.172 -14.605  1.00  0.930          C  
ATOM   2945  C   CYS A 184       5.179 -22.468 -13.966  1.00  0.920          C  
ATOM   2946  O   CYS A 184       4.651 -22.521 -12.856  1.00  0.990          O  
ATOM   2947  CB  CYS A 184       4.467 -20.650 -15.484  1.00  1.290          C  
ATOM   2948  SG  CYS A 184       4.894 -19.368 -16.745  1.00  1.290          S  
ATOM   2949  H   CYS A 184       6.498 -22.303 -16.119  1.00  1.090          H  
ATOM   2950  HA  CYS A 184       5.908 -20.447 -13.852  1.00  1.120          H  
ATOM   2951 1HB  CYS A 184       4.033 -21.491 -15.995  1.00  1.550          H  
ATOM   2952 2HB  CYS A 184       3.700 -20.226 -14.843  1.00  1.550          H  
ATOM   2953  N   GLN A 185       5.449 -23.524 -14.736  1.00  0.860          N  
ATOM   2954  CA  GLN A 185       5.090 -24.905 -14.475  1.00  0.840          C  
ATOM   2955  C   GLN A 185       3.598 -25.045 -14.321  1.00  0.740          C  
ATOM   2956  O   GLN A 185       3.097 -25.625 -13.362  1.00  0.760          O  
ATOM   2957  CB  GLN A 185       5.838 -25.487 -13.280  1.00  1.180          C  
ATOM   2958  CG  GLN A 185       7.352 -25.516 -13.475  1.00  1.180          C  
ATOM   2959  CD  GLN A 185       8.146 -26.213 -12.340  1.00  1.180          C  
ATOM   2960  OE1 GLN A 185       7.600 -26.810 -11.381  1.00  1.180          O  
ATOM   2961  NE2 GLN A 185       9.468 -26.131 -12.448  1.00  1.180          N  
ATOM   2962  H   GLN A 185       5.883 -23.344 -15.642  1.00  1.030          H  
ATOM   2963  HA  GLN A 185       5.386 -25.479 -15.345  1.00  1.010          H  
ATOM   2964 1HB  GLN A 185       5.596 -24.926 -12.405  1.00  1.420          H  
ATOM   2965 2HB  GLN A 185       5.506 -26.512 -13.116  1.00  1.420          H  
ATOM   2966 1HG  GLN A 185       7.562 -26.050 -14.408  1.00  1.420          H  
ATOM   2967 2HG  GLN A 185       7.707 -24.488 -13.562  1.00  1.420          H  
ATOM   2968 1HE2 GLN A 185      10.058 -26.553 -11.760  1.00  1.420          H  
ATOM   2969 2HE2 GLN A 185       9.873 -25.641 -13.227  1.00  1.420          H  
ATOM   2970  N   THR A 186       2.895 -24.473 -15.283  1.00  0.650          N  
ATOM   2971  CA  THR A 186       1.443 -24.533 -15.301  1.00  0.590          C  
ATOM   2972  C   THR A 186       0.875 -24.452 -16.680  1.00  0.550          C  
ATOM   2973  O   THR A 186       1.449 -23.829 -17.588  1.00  0.590          O  
ATOM   2974  CB  THR A 186       0.764 -23.419 -14.468  1.00  0.850          C  
ATOM   2975  OG1 THR A 186      -0.688 -23.626 -14.483  1.00  0.850          O  
ATOM   2976  CG2 THR A 186       1.083 -22.039 -14.942  1.00  0.850          C  
ATOM   2977  H   THR A 186       3.432 -24.033 -16.034  1.00  0.780          H  
ATOM   2978  HA  THR A 186       1.140 -25.490 -14.879  1.00  0.710          H  
ATOM   2979  HB  THR A 186       1.122 -23.466 -13.459  1.00  1.020          H  
ATOM   2980  HG1 THR A 186      -1.067 -23.391 -15.396  1.00  1.020          H  
ATOM   2981 1HG2 THR A 186       0.589 -21.315 -14.297  1.00  1.020          H  
ATOM   2982 2HG2 THR A 186       2.129 -21.913 -14.886  1.00  1.020          H  
ATOM   2983 3HG2 THR A 186       0.746 -21.906 -15.960  1.00  1.020          H  
ATOM   2984  N   SER A 187      -0.275 -25.094 -16.818  1.00  0.510          N  
ATOM   2985  CA  SER A 187      -1.065 -24.994 -18.016  1.00  0.500          C  
ATOM   2986  C   SER A 187      -1.513 -23.559 -18.048  1.00  0.520          C  
ATOM   2987  O   SER A 187      -1.754 -22.973 -16.979  1.00  0.540          O  
ATOM   2988  CB  SER A 187      -2.247 -25.939 -17.960  1.00  0.700          C  
ATOM   2989  OG  SER A 187      -1.820 -27.277 -17.888  1.00  0.700          O  
ATOM   2990  H   SER A 187      -0.635 -25.625 -16.035  1.00  0.610          H  
ATOM   2991  HA  SER A 187      -0.461 -25.204 -18.896  1.00  0.600          H  
ATOM   2992 1HB  SER A 187      -2.866 -25.701 -17.096  1.00  0.840          H  
ATOM   2993 2HB  SER A 187      -2.863 -25.797 -18.851  1.00  0.840          H  
ATOM   2994  HG  SER A 187      -2.619 -27.810 -17.850  1.00  0.840          H  
ATOM   2995  N   LEU A 188      -1.629 -22.996 -19.238  1.00  0.550          N  
ATOM   2996  CA  LEU A 188      -2.117 -21.632 -19.381  1.00  0.610          C  
ATOM   2997  C   LEU A 188      -3.496 -21.667 -20.013  1.00  0.620          C  
ATOM   2998  O   LEU A 188      -3.753 -22.489 -20.891  1.00  0.680          O  
ATOM   2999  CB  LEU A 188      -1.183 -20.818 -20.275  1.00  0.830          C  
ATOM   3000  CG  LEU A 188       0.313 -20.712 -19.872  1.00  0.830          C  
ATOM   3001  CD1 LEU A 188       0.998 -19.888 -20.931  1.00  0.830          C  
ATOM   3002  CD2 LEU A 188       0.477 -20.086 -18.499  1.00  0.830          C  
ATOM   3003  H   LEU A 188      -1.388 -23.559 -20.060  1.00  0.660          H  
ATOM   3004  HA  LEU A 188      -2.204 -21.164 -18.401  1.00  0.730          H  
ATOM   3005 1HB  LEU A 188      -1.209 -21.275 -21.257  1.00  1.000          H  
ATOM   3006 2HB  LEU A 188      -1.582 -19.809 -20.353  1.00  1.000          H  
ATOM   3007  HG  LEU A 188       0.763 -21.707 -19.861  1.00  1.000          H  
ATOM   3008 1HD1 LEU A 188       2.037 -19.793 -20.708  1.00  1.000          H  
ATOM   3009 2HD1 LEU A 188       0.875 -20.378 -21.881  1.00  1.000          H  
ATOM   3010 3HD1 LEU A 188       0.552 -18.893 -20.973  1.00  1.000          H  
ATOM   3011 1HD2 LEU A 188       1.534 -20.014 -18.247  1.00  1.000          H  
ATOM   3012 2HD2 LEU A 188       0.036 -19.089 -18.498  1.00  1.000          H  
ATOM   3013 3HD2 LEU A 188      -0.024 -20.699 -17.758  1.00  1.000          H  
ATOM   3014  N   SER A 189      -4.383 -20.775 -19.605  1.00  0.650          N  
ATOM   3015  CA  SER A 189      -5.699 -20.711 -20.224  1.00  0.670          C  
ATOM   3016  C   SER A 189      -5.657 -19.932 -21.532  1.00  0.630          C  
ATOM   3017  O   SER A 189      -4.697 -19.208 -21.836  1.00  0.610          O  
ATOM   3018  CB  SER A 189      -6.693 -20.103 -19.271  1.00  0.930          C  
ATOM   3019  OG  SER A 189      -6.453 -18.762 -19.072  1.00  0.930          O  
ATOM   3020  H   SER A 189      -4.156 -20.127 -18.855  1.00  0.780          H  
ATOM   3021  HA  SER A 189      -6.024 -21.730 -20.446  1.00  0.800          H  
ATOM   3022 1HB  SER A 189      -7.712 -20.254 -19.622  1.00  1.120          H  
ATOM   3023 2HB  SER A 189      -6.596 -20.604 -18.328  1.00  1.120          H  
ATOM   3024  HG  SER A 189      -6.741 -18.607 -18.155  1.00  1.120          H  
ATOM   3025  N   SER A 190      -6.735 -20.007 -22.306  1.00  0.670          N  
ATOM   3026  CA  SER A 190      -6.769 -19.307 -23.582  1.00  0.680          C  
ATOM   3027  C   SER A 190      -6.620 -17.795 -23.468  1.00  0.690          C  
ATOM   3028  O   SER A 190      -6.029 -17.166 -24.348  1.00  0.760          O  
ATOM   3029  CB  SER A 190      -8.077 -19.611 -24.279  1.00  0.950          C  
ATOM   3030  OG  SER A 190      -9.149 -19.074 -23.555  1.00  0.950          O  
ATOM   3031  H   SER A 190      -7.525 -20.577 -22.036  1.00  0.800          H  
ATOM   3032  HA  SER A 190      -5.947 -19.686 -24.193  1.00  0.820          H  
ATOM   3033 1HB  SER A 190      -8.061 -19.184 -25.282  1.00  1.140          H  
ATOM   3034 2HB  SER A 190      -8.200 -20.687 -24.380  1.00  1.140          H  
ATOM   3035  HG  SER A 190      -9.934 -19.212 -24.096  1.00  1.140          H  
ATOM   3036  N   HIS A 191      -7.004 -17.217 -22.329  1.00  0.660          N  
ATOM   3037  CA  HIS A 191      -6.928 -15.774 -22.154  1.00  0.730          C  
ATOM   3038  C   HIS A 191      -5.583 -15.308 -21.624  1.00  0.700          C  
ATOM   3039  O   HIS A 191      -5.377 -14.116 -21.384  1.00  0.770          O  
ATOM   3040  CB  HIS A 191      -8.030 -15.312 -21.217  1.00  0.990          C  
ATOM   3041  CG  HIS A 191      -9.369 -15.480 -21.787  1.00  0.990          C  
ATOM   3042  ND1 HIS A 191      -9.832 -14.693 -22.817  1.00  0.990          N  
ATOM   3043  CD2 HIS A 191     -10.359 -16.353 -21.502  1.00  0.990          C  
ATOM   3044  CE1 HIS A 191     -11.045 -15.075 -23.141  1.00  0.990          C  
ATOM   3045  NE2 HIS A 191     -11.385 -16.083 -22.365  1.00  0.990          N  
ATOM   3046  H   HIS A 191      -7.466 -17.770 -21.618  1.00  0.790          H  
ATOM   3047  HA  HIS A 191      -7.086 -15.290 -23.116  1.00  0.880          H  
ATOM   3048 1HB  HIS A 191      -7.972 -15.892 -20.304  1.00  1.190          H  
ATOM   3049 2HB  HIS A 191      -7.885 -14.267 -20.964  1.00  1.190          H  
ATOM   3050  HD2 HIS A 191     -10.338 -17.133 -20.740  1.00  1.190          H  
ATOM   3051  HE1 HIS A 191     -11.666 -14.639 -23.923  1.00  1.190          H  
ATOM   3052  HE2 HIS A 191     -12.289 -16.573 -22.419  1.00  1.190          H  
ATOM   3053  N   GLU A 192      -4.666 -16.247 -21.441  1.00  0.670          N  
ATOM   3054  CA  GLU A 192      -3.318 -15.928 -21.020  1.00  0.680          C  
ATOM   3055  C   GLU A 192      -2.439 -16.131 -22.249  1.00  0.660          C  
ATOM   3056  O   GLU A 192      -1.620 -15.287 -22.605  1.00  0.730          O  
ATOM   3057  CB  GLU A 192      -2.868 -16.848 -19.887  1.00  0.950          C  
ATOM   3058  CG  GLU A 192      -3.694 -16.739 -18.600  1.00  0.950          C  
ATOM   3059  CD  GLU A 192      -3.191 -17.676 -17.530  1.00  0.950          C  
ATOM   3060  OE1 GLU A 192      -2.035 -17.988 -17.580  1.00  0.950          O  
ATOM   3061  OE2 GLU A 192      -3.951 -18.135 -16.717  1.00  0.950          O  
ATOM   3062  H   GLU A 192      -4.901 -17.220 -21.636  1.00  0.800          H  
ATOM   3063  HA  GLU A 192      -3.261 -14.889 -20.704  1.00  0.820          H  
ATOM   3064 1HB  GLU A 192      -2.937 -17.880 -20.225  1.00  1.140          H  
ATOM   3065 2HB  GLU A 192      -1.824 -16.651 -19.648  1.00  1.140          H  
ATOM   3066 1HG  GLU A 192      -3.653 -15.719 -18.235  1.00  1.140          H  
ATOM   3067 2HG  GLU A 192      -4.726 -16.963 -18.830  1.00  1.140          H  
ATOM   3068  N   VAL A 193      -2.692 -17.221 -22.981  1.00  0.620          N  
ATOM   3069  CA  VAL A 193      -1.927 -17.554 -24.180  1.00  0.640          C  
ATOM   3070  C   VAL A 193      -2.137 -16.477 -25.235  1.00  0.680          C  
ATOM   3071  O   VAL A 193      -1.187 -16.003 -25.859  1.00  0.720          O  
ATOM   3072  CB  VAL A 193      -2.332 -18.934 -24.720  1.00  0.890          C  
ATOM   3073  CG1 VAL A 193      -1.664 -19.201 -26.076  1.00  0.890          C  
ATOM   3074  CG2 VAL A 193      -1.927 -19.980 -23.710  1.00  0.890          C  
ATOM   3075  H   VAL A 193      -3.403 -17.876 -22.651  1.00  0.740          H  
ATOM   3076  HA  VAL A 193      -0.868 -17.584 -23.920  1.00  0.770          H  
ATOM   3077  HB  VAL A 193      -3.414 -18.965 -24.863  1.00  1.070          H  
ATOM   3078 1HG1 VAL A 193      -1.956 -20.185 -26.440  1.00  1.070          H  
ATOM   3079 2HG1 VAL A 193      -1.963 -18.451 -26.806  1.00  1.070          H  
ATOM   3080 3HG1 VAL A 193      -0.587 -19.168 -25.949  1.00  1.070          H  
ATOM   3081 1HG2 VAL A 193      -2.218 -20.940 -24.064  1.00  1.070          H  
ATOM   3082 2HG2 VAL A 193      -0.856 -19.949 -23.566  1.00  1.070          H  
ATOM   3083 3HG2 VAL A 193      -2.422 -19.783 -22.767  1.00  1.070          H  
ATOM   3084  N   ALA A 194      -3.394 -16.046 -25.375  1.00  0.710          N  
ATOM   3085  CA  ALA A 194      -3.834 -15.027 -26.313  1.00  0.800          C  
ATOM   3086  C   ALA A 194      -3.122 -13.692 -26.132  1.00  0.850          C  
ATOM   3087  O   ALA A 194      -3.238 -12.824 -26.997  1.00  1.040          O  
ATOM   3088  CB  ALA A 194      -5.326 -14.799 -26.176  1.00  1.080          C  
ATOM   3089  H   ALA A 194      -4.131 -16.509 -24.837  1.00  0.850          H  
ATOM   3090  HA  ALA A 194      -3.621 -15.388 -27.317  1.00  0.960          H  
ATOM   3091 1HB  ALA A 194      -5.648 -14.061 -26.909  1.00  1.300          H  
ATOM   3092 2HB  ALA A 194      -5.854 -15.733 -26.350  1.00  1.300          H  
ATOM   3093 3HB  ALA A 194      -5.547 -14.438 -25.172  1.00  1.300          H  
ATOM   3094  N   GLN A 195      -2.429 -13.474 -25.008  1.00  0.800          N  
ATOM   3095  CA  GLN A 195      -1.748 -12.212 -24.809  1.00  0.880          C  
ATOM   3096  C   GLN A 195      -0.732 -11.951 -25.915  1.00  0.830          C  
ATOM   3097  O   GLN A 195      -0.491 -10.793 -26.269  1.00  0.900          O  
ATOM   3098  CB  GLN A 195      -1.049 -12.158 -23.453  1.00  1.200          C  
ATOM   3099  CG  GLN A 195      -0.418 -10.805 -23.155  1.00  1.200          C  
ATOM   3100  CD  GLN A 195      -1.448  -9.701 -23.053  1.00  1.200          C  
ATOM   3101  OE1 GLN A 195      -2.460  -9.829 -22.363  1.00  1.200          O  
ATOM   3102  NE2 GLN A 195      -1.202  -8.603 -23.752  1.00  1.200          N  
ATOM   3103  H   GLN A 195      -2.318 -14.203 -24.300  1.00  0.960          H  
ATOM   3104  HA  GLN A 195      -2.494 -11.419 -24.842  1.00  1.060          H  
ATOM   3105 1HB  GLN A 195      -1.765 -12.393 -22.663  1.00  1.440          H  
ATOM   3106 2HB  GLN A 195      -0.267 -12.920 -23.414  1.00  1.440          H  
ATOM   3107 1HG  GLN A 195       0.104 -10.869 -22.231  1.00  1.440          H  
ATOM   3108 2HG  GLN A 195       0.285 -10.544 -23.936  1.00  1.440          H  
ATOM   3109 1HE2 GLN A 195      -1.848  -7.839 -23.732  1.00  1.440          H  
ATOM   3110 2HE2 GLN A 195      -0.374  -8.547 -24.317  1.00  1.440          H  
ATOM   3111  N   GLY A 196      -0.101 -12.998 -26.457  1.00  0.870          N  
ATOM   3112  CA  GLY A 196       0.852 -12.735 -27.516  1.00  1.170          C  
ATOM   3113  C   GLY A 196       1.576 -13.950 -28.078  1.00  0.840          C  
ATOM   3114  O   GLY A 196       1.574 -15.055 -27.517  1.00  0.850          O  
ATOM   3115  H   GLY A 196      -0.295 -13.958 -26.148  1.00  1.040          H  
ATOM   3116 1HA  GLY A 196       0.327 -12.237 -28.331  1.00  1.400          H  
ATOM   3117 2HA  GLY A 196       1.589 -12.022 -27.151  1.00  1.400          H  
ATOM   3118  N   TYR A 197       2.205 -13.694 -29.213  1.00  1.010          N  
ATOM   3119  CA  TYR A 197       2.934 -14.662 -30.000  1.00  0.960          C  
ATOM   3120  C   TYR A 197       4.014 -13.917 -30.734  1.00  1.050          C  
ATOM   3121  O   TYR A 197       3.998 -12.682 -30.776  1.00  1.150          O  
ATOM   3122  CB  TYR A 197       1.992 -15.329 -31.015  1.00  1.360          C  
ATOM   3123  CG  TYR A 197       1.516 -14.396 -32.076  1.00  1.360          C  
ATOM   3124  CD1 TYR A 197       2.209 -14.334 -33.275  1.00  1.360          C  
ATOM   3125  CD2 TYR A 197       0.413 -13.593 -31.867  1.00  1.360          C  
ATOM   3126  CE1 TYR A 197       1.817 -13.476 -34.259  1.00  1.360          C  
ATOM   3127  CE2 TYR A 197       0.009 -12.728 -32.857  1.00  1.360          C  
ATOM   3128  CZ  TYR A 197       0.708 -12.665 -34.051  1.00  1.360          C  
ATOM   3129  OH  TYR A 197       0.303 -11.796 -35.037  1.00  1.360          O  
ATOM   3130  H   TYR A 197       2.160 -12.748 -29.572  1.00  1.210          H  
ATOM   3131  HA  TYR A 197       3.408 -15.397 -29.353  1.00  1.150          H  
ATOM   3132 1HB  TYR A 197       2.486 -16.128 -31.513  1.00  1.640          H  
ATOM   3133 2HB  TYR A 197       1.126 -15.744 -30.503  1.00  1.640          H  
ATOM   3134  HD1 TYR A 197       3.075 -14.967 -33.435  1.00  1.640          H  
ATOM   3135  HD2 TYR A 197      -0.132 -13.642 -30.924  1.00  1.640          H  
ATOM   3136  HE1 TYR A 197       2.375 -13.433 -35.203  1.00  1.640          H  
ATOM   3137  HE2 TYR A 197      -0.858 -12.088 -32.700  1.00  1.640          H  
ATOM   3138  HH  TYR A 197       0.922 -11.844 -35.777  1.00  1.640          H  
ATOM   3139  N   LYS A 198       4.946 -14.650 -31.307  1.00  1.030          N  
ATOM   3140  CA  LYS A 198       5.992 -14.023 -32.086  1.00  1.110          C  
ATOM   3141  C   LYS A 198       5.971 -14.588 -33.484  1.00  1.110          C  
ATOM   3142  O   LYS A 198       5.492 -15.707 -33.717  1.00  1.040          O  
ATOM   3143  CB  LYS A 198       7.377 -14.237 -31.466  1.00  1.520          C  
ATOM   3144  CG  LYS A 198       7.524 -13.799 -30.004  1.00  1.520          C  
ATOM   3145  CD  LYS A 198       7.495 -12.304 -29.787  1.00  1.520          C  
ATOM   3146  CE  LYS A 198       7.509 -12.007 -28.287  1.00  1.520          C  
ATOM   3147  NZ  LYS A 198       8.826 -12.302 -27.652  1.00  1.520          N  
ATOM   3148  H   LYS A 198       4.879 -15.669 -31.229  1.00  1.240          H  
ATOM   3149  HA  LYS A 198       5.792 -12.955 -32.167  1.00  1.330          H  
ATOM   3150 1HB  LYS A 198       7.639 -15.276 -31.531  1.00  1.830          H  
ATOM   3151 2HB  LYS A 198       8.117 -13.691 -32.053  1.00  1.830          H  
ATOM   3152 1HG  LYS A 198       6.704 -14.215 -29.434  1.00  1.830          H  
ATOM   3153 2HG  LYS A 198       8.451 -14.203 -29.608  1.00  1.830          H  
ATOM   3154 1HD  LYS A 198       8.359 -11.839 -30.260  1.00  1.830          H  
ATOM   3155 2HD  LYS A 198       6.587 -11.882 -30.215  1.00  1.830          H  
ATOM   3156 1HE  LYS A 198       7.255 -10.962 -28.115  1.00  1.830          H  
ATOM   3157 2HE  LYS A 198       6.752 -12.636 -27.814  1.00  1.830          H  
ATOM   3158 1HZ  LYS A 198       8.762 -12.138 -26.645  1.00  1.830          H  
ATOM   3159 2HZ  LYS A 198       9.080 -13.268 -27.769  1.00  1.830          H  
ATOM   3160 3HZ  LYS A 198       9.550 -11.727 -28.039  1.00  1.830          H  
ATOM   3161  N   ASP A 199       6.494 -13.805 -34.410  1.00  1.210          N  
ATOM   3162  CA  ASP A 199       6.658 -14.234 -35.781  1.00  1.260          C  
ATOM   3163  C   ASP A 199       7.982 -14.984 -35.808  1.00  1.200          C  
ATOM   3164  O   ASP A 199       9.038 -14.385 -35.585  1.00  1.310          O  
ATOM   3165  CB  ASP A 199       6.709 -13.003 -36.684  1.00  1.740          C  
ATOM   3166  CG  ASP A 199       5.385 -12.207 -36.691  1.00  1.740          C  
ATOM   3167  OD1 ASP A 199       4.359 -12.749 -37.027  1.00  1.740          O  
ATOM   3168  OD2 ASP A 199       5.423 -11.060 -36.298  1.00  1.740          O  
ATOM   3169  H   ASP A 199       6.813 -12.881 -34.149  1.00  1.450          H  
ATOM   3170  HA  ASP A 199       5.847 -14.906 -36.074  1.00  1.510          H  
ATOM   3171 1HB  ASP A 199       7.521 -12.349 -36.371  1.00  2.090          H  
ATOM   3172 2HB  ASP A 199       6.922 -13.326 -37.712  1.00  2.090          H  
ATOM   3173  N   VAL A 200       7.932 -16.295 -36.007  1.00  1.090          N  
ATOM   3174  CA  VAL A 200       9.144 -17.101 -35.926  1.00  1.050          C  
ATOM   3175  C   VAL A 200       9.299 -17.974 -37.148  1.00  1.110          C  
ATOM   3176  O   VAL A 200       8.319 -18.236 -37.842  1.00  1.170          O  
ATOM   3177  CB  VAL A 200       9.080 -18.030 -34.687  1.00  1.490          C  
ATOM   3178  CG1 VAL A 200       8.934 -17.211 -33.402  1.00  1.490          C  
ATOM   3179  CG2 VAL A 200       7.902 -19.012 -34.833  1.00  1.490          C  
ATOM   3180  H   VAL A 200       7.027 -16.738 -36.206  1.00  1.310          H  
ATOM   3181  HA  VAL A 200      10.008 -16.441 -35.848  1.00  1.260          H  
ATOM   3182  HB  VAL A 200      10.012 -18.591 -34.618  1.00  1.780          H  
ATOM   3183 1HG1 VAL A 200       8.908 -17.877 -32.542  1.00  1.780          H  
ATOM   3184 2HG1 VAL A 200       9.774 -16.525 -33.309  1.00  1.780          H  
ATOM   3185 3HG1 VAL A 200       8.011 -16.651 -33.446  1.00  1.780          H  
ATOM   3186 1HG2 VAL A 200       7.880 -19.673 -33.970  1.00  1.780          H  
ATOM   3187 2HG2 VAL A 200       6.965 -18.459 -34.894  1.00  1.780          H  
ATOM   3188 3HG2 VAL A 200       8.011 -19.626 -35.729  1.00  1.780          H  
ATOM   3189  N   LYS A 201      10.510 -18.468 -37.391  1.00  1.270          N  
ATOM   3190  CA  LYS A 201      10.699 -19.405 -38.487  1.00  1.590          C  
ATOM   3191  C   LYS A 201      11.005 -20.790 -37.954  1.00  1.160          C  
ATOM   3192  O   LYS A 201      12.077 -21.032 -37.389  1.00  1.290          O  
ATOM   3193  CB  LYS A 201      11.769 -18.916 -39.444  1.00  2.100          C  
ATOM   3194  CG  LYS A 201      11.374 -17.637 -40.157  1.00  2.100          C  
ATOM   3195  CD  LYS A 201      12.433 -17.167 -41.127  1.00  2.100          C  
ATOM   3196  CE  LYS A 201      11.990 -15.883 -41.825  1.00  2.100          C  
ATOM   3197  NZ  LYS A 201      13.019 -15.376 -42.774  1.00  2.100          N  
ATOM   3198  H   LYS A 201      11.290 -18.215 -36.801  1.00  1.520          H  
ATOM   3199  HA  LYS A 201       9.773 -19.475 -39.040  1.00  1.910          H  
ATOM   3200 1HB  LYS A 201      12.705 -18.762 -38.912  1.00  2.520          H  
ATOM   3201 2HB  LYS A 201      11.933 -19.675 -40.196  1.00  2.520          H  
ATOM   3202 1HG  LYS A 201      10.453 -17.819 -40.704  1.00  2.520          H  
ATOM   3203 2HG  LYS A 201      11.183 -16.855 -39.423  1.00  2.520          H  
ATOM   3204 1HD  LYS A 201      13.365 -16.981 -40.592  1.00  2.520          H  
ATOM   3205 2HD  LYS A 201      12.610 -17.941 -41.876  1.00  2.520          H  
ATOM   3206 1HE  LYS A 201      11.068 -16.077 -42.374  1.00  2.520          H  
ATOM   3207 2HE  LYS A 201      11.796 -15.119 -41.073  1.00  2.520          H  
ATOM   3208 1HZ  LYS A 201      12.680 -14.528 -43.209  1.00  2.520          H  
ATOM   3209 2HZ  LYS A 201      13.875 -15.179 -42.274  1.00  2.520          H  
ATOM   3210 3HZ  LYS A 201      13.199 -16.070 -43.486  1.00  2.520          H  
ATOM   3211  N   ASP A 202      10.035 -21.679 -38.099  1.00  1.260          N  
ATOM   3212  CA  ASP A 202      10.136 -23.028 -37.581  1.00  1.110          C  
ATOM   3213  C   ASP A 202      10.793 -23.898 -38.613  1.00  1.200          C  
ATOM   3214  O   ASP A 202      10.699 -23.624 -39.816  1.00  1.920          O  
ATOM   3215  CB  ASP A 202       8.764 -23.582 -37.198  1.00  1.610          C  
ATOM   3216  CG  ASP A 202       8.181 -22.941 -35.929  1.00  1.610          C  
ATOM   3217  OD1 ASP A 202       8.937 -22.496 -35.087  1.00  1.610          O  
ATOM   3218  OD2 ASP A 202       6.980 -22.928 -35.808  1.00  1.610          O  
ATOM   3219  H   ASP A 202       9.209 -21.399 -38.629  1.00  1.510          H  
ATOM   3220  HA  ASP A 202      10.763 -23.018 -36.691  1.00  1.330          H  
ATOM   3221 1HB  ASP A 202       8.071 -23.425 -38.020  1.00  1.940          H  
ATOM   3222 2HB  ASP A 202       8.839 -24.666 -37.039  1.00  1.940          H  
ATOM   3223  N   LEU A 203      11.439 -24.965 -38.170  1.00  1.180          N  
ATOM   3224  CA  LEU A 203      12.031 -25.868 -39.132  1.00  1.150          C  
ATOM   3225  C   LEU A 203      11.075 -27.004 -39.419  1.00  1.030          C  
ATOM   3226  O   LEU A 203      10.717 -27.771 -38.521  1.00  1.080          O  
ATOM   3227  CB  LEU A 203      13.365 -26.392 -38.595  1.00  1.620          C  
ATOM   3228  CG  LEU A 203      14.161 -27.353 -39.489  1.00  1.620          C  
ATOM   3229  CD1 LEU A 203      14.593 -26.648 -40.782  1.00  1.620          C  
ATOM   3230  CD2 LEU A 203      15.355 -27.819 -38.719  1.00  1.620          C  
ATOM   3231  H   LEU A 203      11.510 -25.148 -37.174  1.00  1.420          H  
ATOM   3232  HA  LEU A 203      12.198 -25.329 -40.059  1.00  1.380          H  
ATOM   3233 1HB  LEU A 203      13.996 -25.549 -38.368  1.00  1.950          H  
ATOM   3234 2HB  LEU A 203      13.161 -26.917 -37.657  1.00  1.950          H  
ATOM   3235  HG  LEU A 203      13.554 -28.197 -39.763  1.00  1.950          H  
ATOM   3236 1HD1 LEU A 203      15.166 -27.317 -41.400  1.00  1.950          H  
ATOM   3237 2HD1 LEU A 203      13.733 -26.334 -41.324  1.00  1.950          H  
ATOM   3238 3HD1 LEU A 203      15.203 -25.789 -40.544  1.00  1.950          H  
ATOM   3239 1HD2 LEU A 203      15.928 -28.490 -39.330  1.00  1.950          H  
ATOM   3240 2HD2 LEU A 203      15.974 -26.967 -38.444  1.00  1.950          H  
ATOM   3241 3HD2 LEU A 203      15.022 -28.335 -37.813  1.00  1.950          H  
ATOM   3242  N   THR A 204      10.655 -27.091 -40.672  1.00  0.970          N  
ATOM   3243  CA  THR A 204       9.719 -28.103 -41.102  1.00  0.850          C  
ATOM   3244  C   THR A 204      10.538 -29.237 -41.654  1.00  0.780          C  
ATOM   3245  O   THR A 204      11.430 -29.042 -42.488  1.00  0.850          O  
ATOM   3246  CB  THR A 204       8.707 -27.565 -42.129  1.00  1.240          C  
ATOM   3247  OG1 THR A 204       7.950 -26.504 -41.522  1.00  1.240          O  
ATOM   3248  CG2 THR A 204       7.733 -28.662 -42.559  1.00  1.240          C  
ATOM   3249  H   THR A 204      11.019 -26.432 -41.364  1.00  1.160          H  
ATOM   3250  HA  THR A 204       9.171 -28.464 -40.243  1.00  1.020          H  
ATOM   3251  HB  THR A 204       9.242 -27.196 -42.997  1.00  1.490          H  
ATOM   3252  HG1 THR A 204       8.535 -25.769 -41.323  1.00  1.490          H  
ATOM   3253 1HG2 THR A 204       7.023 -28.252 -43.275  1.00  1.490          H  
ATOM   3254 2HG2 THR A 204       8.267 -29.488 -43.020  1.00  1.490          H  
ATOM   3255 3HG2 THR A 204       7.200 -29.017 -41.688  1.00  1.490          H  
ATOM   3256  N   VAL A 205      10.284 -30.424 -41.137  1.00  0.680          N  
ATOM   3257  CA  VAL A 205      11.068 -31.579 -41.514  1.00  0.660          C  
ATOM   3258  C   VAL A 205      10.212 -32.730 -41.998  1.00  0.590          C  
ATOM   3259  O   VAL A 205       9.301 -33.188 -41.303  1.00  0.550          O  
ATOM   3260  CB  VAL A 205      11.927 -32.057 -40.317  1.00  0.930          C  
ATOM   3261  CG1 VAL A 205      12.780 -33.269 -40.731  1.00  0.930          C  
ATOM   3262  CG2 VAL A 205      12.799 -30.909 -39.807  1.00  0.930          C  
ATOM   3263  H   VAL A 205       9.491 -30.488 -40.496  1.00  0.820          H  
ATOM   3264  HA  VAL A 205      11.738 -31.295 -42.323  1.00  0.790          H  
ATOM   3265  HB  VAL A 205      11.272 -32.383 -39.514  1.00  1.120          H  
ATOM   3266 1HG1 VAL A 205      13.361 -33.590 -39.890  1.00  1.120          H  
ATOM   3267 2HG1 VAL A 205      12.160 -34.087 -41.063  1.00  1.120          H  
ATOM   3268 3HG1 VAL A 205      13.444 -32.973 -41.541  1.00  1.120          H  
ATOM   3269 1HG2 VAL A 205      13.382 -31.242 -38.960  1.00  1.120          H  
ATOM   3270 2HG2 VAL A 205      13.459 -30.579 -40.596  1.00  1.120          H  
ATOM   3271 3HG2 VAL A 205      12.167 -30.083 -39.491  1.00  1.120          H  
ATOM   3272  N   THR A 206      10.540 -33.211 -43.187  1.00  0.610          N  
ATOM   3273  CA  THR A 206       9.894 -34.365 -43.791  1.00  0.590          C  
ATOM   3274  C   THR A 206      10.730 -35.553 -43.323  1.00  0.580          C  
ATOM   3275  O   THR A 206      11.969 -35.517 -43.435  1.00  0.600          O  
ATOM   3276  CB  THR A 206       9.815 -34.256 -45.324  1.00  0.830          C  
ATOM   3277  OG1 THR A 206       9.052 -33.090 -45.687  1.00  0.830          O  
ATOM   3278  CG2 THR A 206       9.109 -35.496 -45.880  1.00  0.830          C  
ATOM   3279  H   THR A 206      11.302 -32.744 -43.674  1.00  0.730          H  
ATOM   3280  HA  THR A 206       8.886 -34.469 -43.401  1.00  0.710          H  
ATOM   3281  HB  THR A 206      10.808 -34.162 -45.727  1.00  1.000          H  
ATOM   3282  HG1 THR A 206       9.569 -32.297 -45.500  1.00  1.000          H  
ATOM   3283 1HG2 THR A 206       9.026 -35.424 -46.958  1.00  1.000          H  
ATOM   3284 2HG2 THR A 206       9.650 -36.391 -45.620  1.00  1.000          H  
ATOM   3285 3HG2 THR A 206       8.127 -35.547 -45.450  1.00  1.000          H  
ATOM   3286  N   VAL A 207      10.063 -36.568 -42.768  1.00  0.580          N  
ATOM   3287  CA  VAL A 207      10.719 -37.720 -42.133  1.00  0.590          C  
ATOM   3288  C   VAL A 207      10.398 -39.070 -42.800  1.00  0.610          C  
ATOM   3289  O   VAL A 207       9.229 -39.386 -43.045  1.00  0.610          O  
ATOM   3290  CB  VAL A 207      10.290 -37.744 -40.633  1.00  0.820          C  
ATOM   3291  CG1 VAL A 207      10.914 -38.915 -39.887  1.00  0.820          C  
ATOM   3292  CG2 VAL A 207      10.679 -36.427 -39.968  1.00  0.820          C  
ATOM   3293  H   VAL A 207       9.039 -36.510 -42.792  1.00  0.700          H  
ATOM   3294  HA  VAL A 207      11.797 -37.569 -42.183  1.00  0.710          H  
ATOM   3295  HB  VAL A 207       9.213 -37.864 -40.581  1.00  0.990          H  
ATOM   3296 1HG1 VAL A 207      10.581 -38.903 -38.851  1.00  0.990          H  
ATOM   3297 2HG1 VAL A 207      10.627 -39.867 -40.342  1.00  0.990          H  
ATOM   3298 3HG1 VAL A 207      11.972 -38.803 -39.919  1.00  0.990          H  
ATOM   3299 1HG2 VAL A 207      10.369 -36.434 -38.930  1.00  0.990          H  
ATOM   3300 2HG2 VAL A 207      11.750 -36.309 -40.025  1.00  0.990          H  
ATOM   3301 3HG2 VAL A 207      10.195 -35.594 -40.475  1.00  0.990          H  
ATOM   3302  N   LYS A 208      11.439 -39.874 -43.090  1.00  0.660          N  
ATOM   3303  CA  LYS A 208      11.265 -41.195 -43.694  1.00  0.720          C  
ATOM   3304  C   LYS A 208      11.045 -42.287 -42.646  1.00  0.710          C  
ATOM   3305  O   LYS A 208      11.916 -42.553 -41.818  1.00  0.830          O  
ATOM   3306  CB  LYS A 208      12.520 -41.616 -44.481  1.00  0.980          C  
ATOM   3307  CG  LYS A 208      12.920 -40.742 -45.640  1.00  0.980          C  
ATOM   3308  CD  LYS A 208      14.059 -41.355 -46.496  1.00  0.980          C  
ATOM   3309  CE  LYS A 208      15.450 -41.249 -45.852  1.00  0.980          C  
ATOM   3310  NZ  LYS A 208      16.543 -41.618 -46.845  1.00  0.980          N  
ATOM   3311  H   LYS A 208      12.396 -39.574 -42.901  1.00  0.790          H  
ATOM   3312  HA  LYS A 208      10.396 -41.175 -44.346  1.00  0.860          H  
ATOM   3313 1HB  LYS A 208      13.362 -41.693 -43.799  1.00  1.180          H  
ATOM   3314 2HB  LYS A 208      12.355 -42.589 -44.878  1.00  1.180          H  
ATOM   3315 1HG  LYS A 208      12.068 -40.553 -46.262  1.00  1.180          H  
ATOM   3316 2HG  LYS A 208      13.278 -39.803 -45.237  1.00  1.180          H  
ATOM   3317 1HD  LYS A 208      13.849 -42.412 -46.673  1.00  1.180          H  
ATOM   3318 2HD  LYS A 208      14.094 -40.848 -47.454  1.00  1.180          H  
ATOM   3319 1HE  LYS A 208      15.612 -40.229 -45.507  1.00  1.180          H  
ATOM   3320 2HE  LYS A 208      15.509 -41.922 -45.000  1.00  1.180          H  
ATOM   3321 1HZ  LYS A 208      17.486 -41.547 -46.407  1.00  1.180          H  
ATOM   3322 2HZ  LYS A 208      16.420 -42.563 -47.166  1.00  1.180          H  
ATOM   3323 3HZ  LYS A 208      16.495 -40.992 -47.626  1.00  1.180          H  
ATOM   3324  N   PHE A 209       9.911 -42.962 -42.719  1.00  0.660          N  
ATOM   3325  CA  PHE A 209       9.597 -44.053 -41.790  1.00  0.680          C  
ATOM   3326  C   PHE A 209       9.679 -45.346 -42.570  1.00  0.710          C  
ATOM   3327  O   PHE A 209       8.946 -45.532 -43.541  1.00  0.710          O  
ATOM   3328  CB  PHE A 209       8.206 -43.880 -41.210  1.00  0.940          C  
ATOM   3329  CG  PHE A 209       8.062 -42.681 -40.362  1.00  0.940          C  
ATOM   3330  CD1 PHE A 209       7.786 -41.473 -40.933  1.00  0.940          C  
ATOM   3331  CD2 PHE A 209       8.196 -42.749 -38.999  1.00  0.940          C  
ATOM   3332  CE1 PHE A 209       7.663 -40.370 -40.181  1.00  0.940          C  
ATOM   3333  CE2 PHE A 209       8.067 -41.626 -38.220  1.00  0.940          C  
ATOM   3334  CZ  PHE A 209       7.806 -40.433 -38.814  1.00  0.940          C  
ATOM   3335  H   PHE A 209       9.222 -42.665 -43.417  1.00  0.790          H  
ATOM   3336  HA  PHE A 209      10.332 -44.077 -40.983  1.00  0.820          H  
ATOM   3337 1HB  PHE A 209       7.509 -43.814 -42.001  1.00  1.130          H  
ATOM   3338 2HB  PHE A 209       7.958 -44.739 -40.630  1.00  1.130          H  
ATOM   3339  HD1 PHE A 209       7.677 -41.394 -42.017  1.00  1.130          H  
ATOM   3340  HD2 PHE A 209       8.405 -43.702 -38.548  1.00  1.130          H  
ATOM   3341  HE1 PHE A 209       7.460 -39.430 -40.675  1.00  1.130          H  
ATOM   3342  HE2 PHE A 209       8.173 -41.680 -37.141  1.00  1.130          H  
ATOM   3343  HZ  PHE A 209       7.708 -39.533 -38.210  1.00  1.130          H  
ATOM   3344  N   LYS A 210      10.619 -46.220 -42.234  1.00  0.810          N  
ATOM   3345  CA  LYS A 210      10.773 -47.401 -43.086  1.00  0.860          C  
ATOM   3346  C   LYS A 210       9.513 -48.216 -43.039  1.00  0.910          C  
ATOM   3347  O   LYS A 210       8.977 -48.434 -41.959  1.00  0.980          O  
ATOM   3348  CB  LYS A 210      11.985 -48.244 -42.687  1.00  1.180          C  
ATOM   3349  CG  LYS A 210      12.277 -49.415 -43.616  1.00  1.180          C  
ATOM   3350  CD  LYS A 210      13.528 -50.171 -43.179  1.00  1.180          C  
ATOM   3351  CE  LYS A 210      13.790 -51.372 -44.077  1.00  1.180          C  
ATOM   3352  NZ  LYS A 210      14.982 -52.168 -43.630  1.00  1.180          N  
ATOM   3353  H   LYS A 210      11.173 -46.080 -41.380  1.00  0.970          H  
ATOM   3354  HA  LYS A 210      10.897 -47.094 -44.119  1.00  1.030          H  
ATOM   3355 1HB  LYS A 210      12.870 -47.617 -42.616  1.00  1.420          H  
ATOM   3356 2HB  LYS A 210      11.810 -48.679 -41.731  1.00  1.420          H  
ATOM   3357 1HG  LYS A 210      11.437 -50.112 -43.598  1.00  1.420          H  
ATOM   3358 2HG  LYS A 210      12.398 -49.047 -44.638  1.00  1.420          H  
ATOM   3359 1HD  LYS A 210      14.389 -49.502 -43.211  1.00  1.420          H  
ATOM   3360 2HD  LYS A 210      13.400 -50.520 -42.154  1.00  1.420          H  
ATOM   3361 1HE  LYS A 210      12.911 -52.018 -44.075  1.00  1.420          H  
ATOM   3362 2HE  LYS A 210      13.965 -51.017 -45.095  1.00  1.420          H  
ATOM   3363 1HZ  LYS A 210      15.115 -52.947 -44.261  1.00  1.420          H  
ATOM   3364 2HZ  LYS A 210      15.805 -51.585 -43.637  1.00  1.420          H  
ATOM   3365 3HZ  LYS A 210      14.834 -52.526 -42.688  1.00  1.420          H  
ATOM   3366  N   VAL A 211       9.020 -48.666 -44.186  1.00  0.930          N  
ATOM   3367  CA  VAL A 211       7.830 -49.497 -44.187  1.00  1.040          C  
ATOM   3368  C   VAL A 211       8.280 -50.921 -43.893  1.00  1.140          C  
ATOM   3369  O   VAL A 211       9.216 -51.428 -44.516  1.00  1.310          O  
ATOM   3370  CB  VAL A 211       7.084 -49.449 -45.535  1.00  1.410          C  
ATOM   3371  CG1 VAL A 211       5.892 -50.365 -45.477  1.00  1.410          C  
ATOM   3372  CG2 VAL A 211       6.649 -48.044 -45.848  1.00  1.410          C  
ATOM   3373  H   VAL A 211       9.478 -48.437 -45.068  1.00  1.120          H  
ATOM   3374  HA  VAL A 211       7.153 -49.165 -43.398  1.00  1.250          H  
ATOM   3375  HB  VAL A 211       7.742 -49.802 -46.323  1.00  1.690          H  
ATOM   3376 1HG1 VAL A 211       5.386 -50.329 -46.424  1.00  1.690          H  
ATOM   3377 2HG1 VAL A 211       6.198 -51.385 -45.275  1.00  1.690          H  
ATOM   3378 3HG1 VAL A 211       5.219 -50.034 -44.688  1.00  1.690          H  
ATOM   3379 1HG2 VAL A 211       6.122 -48.017 -46.793  1.00  1.690          H  
ATOM   3380 2HG2 VAL A 211       6.017 -47.709 -45.095  1.00  1.690          H  
ATOM   3381 3HG2 VAL A 211       7.497 -47.412 -45.895  1.00  1.690          H  
ATOM   3382  N   LYS A 212       7.650 -51.553 -42.917  1.00  1.160          N  
ATOM   3383  CA  LYS A 212       8.013 -52.907 -42.543  1.00  1.320          C  
ATOM   3384  C   LYS A 212       7.648 -53.883 -43.661  1.00  1.550          C  
ATOM   3385  O   LYS A 212       6.593 -53.756 -44.282  1.00  2.390          O  
ATOM   3386  CB  LYS A 212       7.340 -53.301 -41.231  1.00  1.780          C  
ATOM   3387  CG  LYS A 212       7.808 -54.642 -40.643  1.00  1.780          C  
ATOM   3388  CD  LYS A 212       7.188 -54.917 -39.277  1.00  1.780          C  
ATOM   3389  CE  LYS A 212       7.689 -56.235 -38.696  1.00  1.780          C  
ATOM   3390  NZ  LYS A 212       7.118 -56.495 -37.341  1.00  1.780          N  
ATOM   3391  H   LYS A 212       6.873 -51.087 -42.442  1.00  1.390          H  
ATOM   3392  HA  LYS A 212       9.093 -52.947 -42.402  1.00  1.580          H  
ATOM   3393 1HB  LYS A 212       7.494 -52.514 -40.488  1.00  2.140          H  
ATOM   3394 2HB  LYS A 212       6.278 -53.378 -41.415  1.00  2.140          H  
ATOM   3395 1HG  LYS A 212       7.524 -55.448 -41.300  1.00  2.140          H  
ATOM   3396 2HG  LYS A 212       8.893 -54.639 -40.548  1.00  2.140          H  
ATOM   3397 1HD  LYS A 212       7.427 -54.103 -38.590  1.00  2.140          H  
ATOM   3398 2HD  LYS A 212       6.108 -54.981 -39.380  1.00  2.140          H  
ATOM   3399 1HE  LYS A 212       7.402 -57.051 -39.360  1.00  2.140          H  
ATOM   3400 2HE  LYS A 212       8.777 -56.206 -38.624  1.00  2.140          H  
ATOM   3401 1HZ  LYS A 212       7.470 -57.374 -36.987  1.00  2.140          H  
ATOM   3402 2HZ  LYS A 212       7.389 -55.748 -36.715  1.00  2.140          H  
ATOM   3403 3HZ  LYS A 212       6.111 -56.535 -37.402  1.00  2.140          H  
ATOM   3404  N   ASN A 213       8.507 -54.886 -43.874  1.00  1.480          N  
ATOM   3405  CA  ASN A 213       8.327 -55.931 -44.889  1.00  1.860          C  
ATOM   3406  C   ASN A 213       8.219 -55.393 -46.324  1.00  2.010          C  
ATOM   3407  O   ASN A 213       7.437 -55.898 -47.139  1.00  2.550          O  
ATOM   3408  CB  ASN A 213       7.116 -56.792 -44.564  1.00  2.450          C  
ATOM   3409  CG  ASN A 213       7.246 -57.511 -43.256  1.00  2.450          C  
ATOM   3410  OD1 ASN A 213       8.339 -57.936 -42.853  1.00  2.450          O  
ATOM   3411  ND2 ASN A 213       6.138 -57.667 -42.577  1.00  2.450          N  
ATOM   3412  H   ASN A 213       9.344 -54.917 -43.309  1.00  1.780          H  
ATOM   3413  HA  ASN A 213       9.210 -56.572 -44.864  1.00  2.230          H  
ATOM   3414 1HB  ASN A 213       6.213 -56.187 -44.545  1.00  2.940          H  
ATOM   3415 2HB  ASN A 213       6.985 -57.534 -45.350  1.00  2.940          H  
ATOM   3416 1HD2 ASN A 213       6.150 -58.144 -41.700  1.00  2.940          H  
ATOM   3417 2HD2 ASN A 213       5.276 -57.310 -42.940  1.00  2.940          H  
ATOM   3418  N   ARG A 214       9.036 -54.388 -46.633  1.00  1.880          N  
ATOM   3419  CA  ARG A 214       9.127 -53.791 -47.960  1.00  2.280          C  
ATOM   3420  C   ARG A 214      10.587 -53.517 -48.287  1.00  2.060          C  
ATOM   3421  O   ARG A 214      11.414 -53.386 -47.381  1.00  2.100          O  
ATOM   3422  CB  ARG A 214       8.354 -52.496 -48.074  1.00  3.030          C  
ATOM   3423  CG  ARG A 214       6.869 -52.576 -47.891  1.00  3.030          C  
ATOM   3424  CD  ARG A 214       6.165 -53.264 -48.974  1.00  3.030          C  
ATOM   3425  NE  ARG A 214       4.725 -53.200 -48.768  1.00  3.030          N  
ATOM   3426  CZ  ARG A 214       4.007 -54.064 -48.010  1.00  3.030          C  
ATOM   3427  NH1 ARG A 214       4.594 -55.067 -47.376  1.00  3.030          N  
ATOM   3428  NH2 ARG A 214       2.693 -53.899 -47.903  1.00  3.030          N  
ATOM   3429  H   ARG A 214       9.645 -54.032 -45.906  1.00  2.260          H  
ATOM   3430  HA  ARG A 214       8.748 -54.500 -48.694  1.00  2.740          H  
ATOM   3431 1HB  ARG A 214       8.731 -51.795 -47.331  1.00  3.640          H  
ATOM   3432 2HB  ARG A 214       8.530 -52.064 -49.057  1.00  3.640          H  
ATOM   3433 1HG  ARG A 214       6.626 -53.041 -46.939  1.00  3.640          H  
ATOM   3434 2HG  ARG A 214       6.497 -51.568 -47.914  1.00  3.640          H  
ATOM   3435 1HD  ARG A 214       6.395 -52.765 -49.919  1.00  3.640          H  
ATOM   3436 2HD  ARG A 214       6.461 -54.307 -49.035  1.00  3.640          H  
ATOM   3437  HE  ARG A 214       4.226 -52.447 -49.231  1.00  3.640          H  
ATOM   3438 1HH1 ARG A 214       5.616 -55.221 -47.442  1.00  3.640          H  
ATOM   3439 2HH1 ARG A 214       4.047 -55.700 -46.816  1.00  3.640          H  
ATOM   3440 1HH2 ARG A 214       2.237 -53.139 -48.387  1.00  3.640          H  
ATOM   3441 2HH2 ARG A 214       2.145 -54.536 -47.343  1.00  3.640          H  
ATOM   3442  N   ASP A 215      10.896 -53.429 -49.579  1.00  2.200          N  
ATOM   3443  CA  ASP A 215      12.253 -53.148 -50.029  1.00  2.280          C  
ATOM   3444  C   ASP A 215      12.470 -51.671 -50.331  1.00  1.710          C  
ATOM   3445  O   ASP A 215      11.992 -51.150 -51.338  1.00  2.260          O  
ATOM   3446  CB  ASP A 215      12.556 -53.963 -51.285  1.00  3.160          C  
ATOM   3447  CG  ASP A 215      12.626 -55.473 -51.029  1.00  3.160          C  
ATOM   3448  OD1 ASP A 215      13.366 -55.891 -50.166  1.00  3.160          O  
ATOM   3449  OD2 ASP A 215      11.919 -56.192 -51.697  1.00  3.160          O  
ATOM   3450  H   ASP A 215      10.171 -53.562 -50.270  1.00  2.640          H  
ATOM   3451  HA  ASP A 215      12.948 -53.442 -49.242  1.00  2.740          H  
ATOM   3452 1HB  ASP A 215      11.789 -53.770 -52.035  1.00  3.790          H  
ATOM   3453 2HB  ASP A 215      13.508 -53.634 -51.704  1.00  3.790          H  
ATOM   3454  N   ASN A 216      13.174 -50.996 -49.428  1.00  1.410          N  
ATOM   3455  CA  ASN A 216      13.472 -49.567 -49.516  1.00  1.370          C  
ATOM   3456  C   ASN A 216      12.243 -48.688 -49.737  1.00  1.180          C  
ATOM   3457  O   ASN A 216      12.286 -47.747 -50.537  1.00  1.330          O  
ATOM   3458  CB  ASN A 216      14.497 -49.326 -50.600  1.00  1.930          C  
ATOM   3459  CG  ASN A 216      15.778 -50.038 -50.318  1.00  1.930          C  
ATOM   3460  OD1 ASN A 216      16.197 -50.177 -49.158  1.00  1.930          O  
ATOM   3461  ND2 ASN A 216      16.420 -50.507 -51.357  1.00  1.930          N  
ATOM   3462  H   ASN A 216      13.529 -51.511 -48.632  1.00  1.690          H  
ATOM   3463  HA  ASN A 216      13.906 -49.259 -48.562  1.00  1.640          H  
ATOM   3464 1HB  ASN A 216      14.110 -49.644 -51.569  1.00  2.320          H  
ATOM   3465 2HB  ASN A 216      14.708 -48.261 -50.671  1.00  2.320          H  
ATOM   3466 1HD2 ASN A 216      17.285 -50.992 -51.235  1.00  2.320          H  
ATOM   3467 2HD2 ASN A 216      16.043 -50.379 -52.279  1.00  2.320          H  
ATOM   3468  N   GLU A 217      11.161 -48.994 -49.039  1.00  1.020          N  
ATOM   3469  CA  GLU A 217       9.941 -48.208 -49.141  1.00  0.900          C  
ATOM   3470  C   GLU A 217       9.741 -47.489 -47.827  1.00  0.820          C  
ATOM   3471  O   GLU A 217       9.920 -48.101 -46.773  1.00  0.850          O  
ATOM   3472  CB  GLU A 217       8.748 -49.092 -49.488  1.00  1.310          C  
ATOM   3473  CG  GLU A 217       7.439 -48.361 -49.680  1.00  1.310          C  
ATOM   3474  CD  GLU A 217       6.336 -49.268 -50.132  1.00  1.310          C  
ATOM   3475  OE1 GLU A 217       6.617 -50.230 -50.801  1.00  1.310          O  
ATOM   3476  OE2 GLU A 217       5.211 -49.025 -49.786  1.00  1.310          O  
ATOM   3477  H   GLU A 217      11.206 -49.784 -48.408  1.00  1.220          H  
ATOM   3478  HA  GLU A 217      10.062 -47.471 -49.924  1.00  1.080          H  
ATOM   3479 1HB  GLU A 217       8.966 -49.666 -50.388  1.00  1.570          H  
ATOM   3480 2HB  GLU A 217       8.598 -49.780 -48.682  1.00  1.570          H  
ATOM   3481 1HG  GLU A 217       7.152 -47.882 -48.762  1.00  1.570          H  
ATOM   3482 2HG  GLU A 217       7.582 -47.576 -50.421  1.00  1.570          H  
ATOM   3483  N   TYR A 218       9.421 -46.196 -47.894  1.00  0.750          N  
ATOM   3484  CA  TYR A 218       9.252 -45.366 -46.704  1.00  0.700          C  
ATOM   3485  C   TYR A 218       7.969 -44.534 -46.704  1.00  0.700          C  
ATOM   3486  O   TYR A 218       7.523 -44.069 -47.756  1.00  0.750          O  
ATOM   3487  CB  TYR A 218      10.420 -44.386 -46.628  1.00  1.000          C  
ATOM   3488  CG  TYR A 218      11.770 -45.030 -46.586  1.00  1.000          C  
ATOM   3489  CD1 TYR A 218      12.403 -45.384 -47.779  1.00  1.000          C  
ATOM   3490  CD2 TYR A 218      12.387 -45.258 -45.387  1.00  1.000          C  
ATOM   3491  CE1 TYR A 218      13.636 -45.979 -47.747  1.00  1.000          C  
ATOM   3492  CE2 TYR A 218      13.619 -45.847 -45.350  1.00  1.000          C  
ATOM   3493  CZ  TYR A 218      14.245 -46.213 -46.523  1.00  1.000          C  
ATOM   3494  OH  TYR A 218      15.488 -46.797 -46.477  1.00  1.000          O  
ATOM   3495  H   TYR A 218       9.314 -45.784 -48.824  1.00  0.900          H  
ATOM   3496  HA  TYR A 218       9.249 -46.009 -45.833  1.00  0.840          H  
ATOM   3497 1HB  TYR A 218      10.386 -43.744 -47.480  1.00  1.200          H  
ATOM   3498 2HB  TYR A 218      10.309 -43.759 -45.742  1.00  1.200          H  
ATOM   3499  HD1 TYR A 218      11.914 -45.196 -48.739  1.00  1.200          H  
ATOM   3500  HD2 TYR A 218      11.895 -44.968 -44.461  1.00  1.200          H  
ATOM   3501  HE1 TYR A 218      14.131 -46.265 -48.673  1.00  1.200          H  
ATOM   3502  HE2 TYR A 218      14.106 -46.025 -44.391  1.00  1.200          H  
ATOM   3503  HH  TYR A 218      15.806 -46.808 -45.570  1.00  1.200          H  
ATOM   3504  N   PHE A 219       7.412 -44.277 -45.524  1.00  0.680          N  
ATOM   3505  CA  PHE A 219       6.301 -43.335 -45.454  1.00  0.720          C  
ATOM   3506  C   PHE A 219       6.925 -41.980 -45.259  1.00  0.700          C  
ATOM   3507  O   PHE A 219       7.910 -41.868 -44.523  1.00  0.730          O  
ATOM   3508  CB  PHE A 219       5.346 -43.555 -44.259  1.00  0.990          C  
ATOM   3509  CG  PHE A 219       4.496 -44.781 -44.252  1.00  0.990          C  
ATOM   3510  CD1 PHE A 219       4.852 -45.896 -43.491  1.00  0.990          C  
ATOM   3511  CD2 PHE A 219       3.325 -44.825 -44.977  1.00  0.990          C  
ATOM   3512  CE1 PHE A 219       4.047 -47.028 -43.483  1.00  0.990          C  
ATOM   3513  CE2 PHE A 219       2.543 -45.946 -44.967  1.00  0.990          C  
ATOM   3514  CZ  PHE A 219       2.908 -47.044 -44.229  1.00  0.990          C  
ATOM   3515  H   PHE A 219       7.793 -44.729 -44.691  1.00  0.820          H  
ATOM   3516  HA  PHE A 219       5.753 -43.331 -46.384  1.00  0.860          H  
ATOM   3517 1HB  PHE A 219       5.901 -43.544 -43.357  1.00  1.190          H  
ATOM   3518 2HB  PHE A 219       4.675 -42.699 -44.209  1.00  1.190          H  
ATOM   3519  HD1 PHE A 219       5.774 -45.875 -42.900  1.00  1.190          H  
ATOM   3520  HD2 PHE A 219       3.025 -43.956 -45.567  1.00  1.190          H  
ATOM   3521  HE1 PHE A 219       4.327 -47.905 -42.893  1.00  1.190          H  
ATOM   3522  HE2 PHE A 219       1.633 -45.969 -45.540  1.00  1.190          H  
ATOM   3523  HZ  PHE A 219       2.279 -47.919 -44.231  1.00  1.190          H  
ATOM   3524  N   LEU A 220       6.389 -40.943 -45.889  1.00  0.680          N  
ATOM   3525  CA  LEU A 220       6.919 -39.618 -45.606  1.00  0.670          C  
ATOM   3526  C   LEU A 220       5.978 -38.800 -44.790  1.00  0.640          C  
ATOM   3527  O   LEU A 220       4.931 -38.381 -45.273  1.00  0.750          O  
ATOM   3528  CB  LEU A 220       7.237 -38.836 -46.878  1.00  0.940          C  
ATOM   3529  CG  LEU A 220       8.278 -39.399 -47.787  1.00  0.940          C  
ATOM   3530  CD1 LEU A 220       8.367 -38.519 -48.999  1.00  0.940          C  
ATOM   3531  CD2 LEU A 220       9.616 -39.435 -47.075  1.00  0.940          C  
ATOM   3532  H   LEU A 220       5.606 -41.049 -46.545  1.00  0.820          H  
ATOM   3533  HA  LEU A 220       7.820 -39.718 -45.016  1.00  0.800          H  
ATOM   3534 1HB  LEU A 220       6.313 -38.754 -47.456  1.00  1.130          H  
ATOM   3535 2HB  LEU A 220       7.543 -37.838 -46.593  1.00  1.130          H  
ATOM   3536  HG  LEU A 220       7.994 -40.398 -48.094  1.00  1.130          H  
ATOM   3537 1HD1 LEU A 220       9.117 -38.900 -49.687  1.00  1.130          H  
ATOM   3538 2HD1 LEU A 220       7.399 -38.495 -49.489  1.00  1.130          H  
ATOM   3539 3HD1 LEU A 220       8.646 -37.518 -48.692  1.00  1.130          H  
ATOM   3540 1HD2 LEU A 220      10.366 -39.806 -47.736  1.00  1.130          H  
ATOM   3541 2HD2 LEU A 220       9.879 -38.437 -46.769  1.00  1.130          H  
ATOM   3542 3HD2 LEU A 220       9.572 -40.071 -46.211  1.00  1.130          H  
ATOM   3543  N   GLY A 221       6.345 -38.579 -43.550  1.00  0.610          N  
ATOM   3544  CA  GLY A 221       5.505 -37.824 -42.642  1.00  0.590          C  
ATOM   3545  C   GLY A 221       6.179 -36.490 -42.461  1.00  0.600          C  
ATOM   3546  O   GLY A 221       7.162 -36.210 -43.153  1.00  0.720          O  
ATOM   3547  H   GLY A 221       7.260 -38.933 -43.253  1.00  0.730          H  
ATOM   3548 1HA  GLY A 221       4.509 -37.692 -43.049  1.00  0.710          H  
ATOM   3549 2HA  GLY A 221       5.410 -38.355 -41.704  1.00  0.710          H  
ATOM   3550  N   TRP A 222       5.692 -35.655 -41.560  1.00  0.720          N  
ATOM   3551  CA  TRP A 222       6.348 -34.383 -41.398  1.00  0.730          C  
ATOM   3552  C   TRP A 222       6.057 -33.756 -40.049  1.00  0.630          C  
ATOM   3553  O   TRP A 222       5.023 -34.001 -39.421  1.00  0.680          O  
ATOM   3554  CB  TRP A 222       5.871 -33.458 -42.511  1.00  1.020          C  
ATOM   3555  CG  TRP A 222       4.430 -33.133 -42.372  1.00  1.020          C  
ATOM   3556  CD1 TRP A 222       3.377 -33.952 -42.641  1.00  1.020          C  
ATOM   3557  CD2 TRP A 222       3.862 -31.868 -41.994  1.00  1.020          C  
ATOM   3558  NE1 TRP A 222       2.202 -33.294 -42.413  1.00  1.020          N  
ATOM   3559  CE2 TRP A 222       2.475 -32.018 -42.027  1.00  1.020          C  
ATOM   3560  CE3 TRP A 222       4.404 -30.641 -41.648  1.00  1.020          C  
ATOM   3561  CZ2 TRP A 222       1.619 -30.980 -41.722  1.00  1.020          C  
ATOM   3562  CZ3 TRP A 222       3.548 -29.598 -41.353  1.00  1.020          C  
ATOM   3563  CH2 TRP A 222       2.192 -29.761 -41.386  1.00  1.020          C  
ATOM   3564  H   TRP A 222       4.892 -35.894 -40.990  1.00  0.860          H  
ATOM   3565  HA  TRP A 222       7.415 -34.545 -41.481  1.00  0.880          H  
ATOM   3566 1HB  TRP A 222       6.451 -32.537 -42.482  1.00  1.220          H  
ATOM   3567 2HB  TRP A 222       6.044 -33.919 -43.471  1.00  1.220          H  
ATOM   3568  HD1 TRP A 222       3.455 -34.987 -42.971  1.00  1.220          H  
ATOM   3569  HE1 TRP A 222       1.275 -33.679 -42.519  1.00  1.220          H  
ATOM   3570  HE3 TRP A 222       5.480 -30.505 -41.617  1.00  1.220          H  
ATOM   3571  HZ2 TRP A 222       0.532 -31.093 -41.751  1.00  1.220          H  
ATOM   3572  HZ3 TRP A 222       3.980 -28.639 -41.096  1.00  1.220          H  
ATOM   3573  HH2 TRP A 222       1.550 -28.915 -41.145  1.00  1.220          H  
ATOM   3574  N   THR A 223       6.958 -32.899 -39.638  1.00  0.530          N  
ATOM   3575  CA  THR A 223       6.783 -32.103 -38.447  1.00  0.470          C  
ATOM   3576  C   THR A 223       7.230 -30.678 -38.613  1.00  0.490          C  
ATOM   3577  O   THR A 223       7.829 -30.317 -39.620  1.00  0.530          O  
ATOM   3578  CB  THR A 223       7.495 -32.738 -37.252  1.00  0.680          C  
ATOM   3579  OG1 THR A 223       7.133 -32.007 -36.073  1.00  0.680          O  
ATOM   3580  CG2 THR A 223       9.009 -32.746 -37.454  1.00  0.680          C  
ATOM   3581  H   THR A 223       7.810 -32.810 -40.197  1.00  0.640          H  
ATOM   3582  HA  THR A 223       5.717 -32.079 -38.214  1.00  0.560          H  
ATOM   3583  HB  THR A 223       7.149 -33.759 -37.146  1.00  0.820          H  
ATOM   3584  HG1 THR A 223       7.342 -32.544 -35.279  1.00  0.820          H  
ATOM   3585 1HG2 THR A 223       9.467 -33.211 -36.608  1.00  0.820          H  
ATOM   3586 2HG2 THR A 223       9.250 -33.315 -38.355  1.00  0.820          H  
ATOM   3587 3HG2 THR A 223       9.386 -31.729 -37.559  1.00  0.820          H  
ATOM   3588  N   THR A 224       6.944 -29.882 -37.594  1.00  0.510          N  
ATOM   3589  CA  THR A 224       7.337 -28.481 -37.496  1.00  0.570          C  
ATOM   3590  C   THR A 224       7.943 -28.336 -36.136  1.00  0.570          C  
ATOM   3591  O   THR A 224       8.435 -27.278 -35.742  1.00  0.640          O  
ATOM   3592  CB  THR A 224       6.152 -27.515 -37.667  1.00  0.770          C  
ATOM   3593  OG1 THR A 224       5.192 -27.738 -36.630  1.00  0.770          O  
ATOM   3594  CG2 THR A 224       5.507 -27.750 -39.002  1.00  0.770          C  
ATOM   3595  H   THR A 224       6.477 -30.296 -36.786  1.00  0.610          H  
ATOM   3596  HA  THR A 224       8.101 -28.251 -38.238  1.00  0.680          H  
ATOM   3597  HB  THR A 224       6.510 -26.483 -37.612  1.00  0.930          H  
ATOM   3598  HG1 THR A 224       5.518 -27.349 -35.809  1.00  0.930          H  
ATOM   3599 1HG2 THR A 224       4.671 -27.063 -39.126  1.00  0.930          H  
ATOM   3600 2HG2 THR A 224       6.236 -27.580 -39.790  1.00  0.930          H  
ATOM   3601 3HG2 THR A 224       5.148 -28.766 -39.048  1.00  0.930          H  
ATOM   3602  N   THR A 225       7.833 -29.438 -35.409  1.00  0.500          N  
ATOM   3603  CA  THR A 225       8.268 -29.595 -34.037  1.00  0.500          C  
ATOM   3604  C   THR A 225       9.105 -30.855 -33.827  1.00  0.470          C  
ATOM   3605  O   THR A 225       8.603 -31.776 -33.180  1.00  0.420          O  
ATOM   3606  CB  THR A 225       7.070 -29.701 -33.069  1.00  0.700          C  
ATOM   3607  OG1 THR A 225       6.225 -30.800 -33.452  1.00  0.700          O  
ATOM   3608  CG2 THR A 225       6.262 -28.437 -33.090  1.00  0.700          C  
ATOM   3609  H   THR A 225       7.399 -30.238 -35.865  1.00  0.600          H  
ATOM   3610  HA  THR A 225       8.879 -28.729 -33.760  1.00  0.600          H  
ATOM   3611  HB  THR A 225       7.436 -29.868 -32.066  1.00  0.840          H  
ATOM   3612  HG1 THR A 225       6.668 -31.656 -33.207  1.00  0.840          H  
ATOM   3613 1HG2 THR A 225       5.434 -28.540 -32.393  1.00  0.840          H  
ATOM   3614 2HG2 THR A 225       6.893 -27.602 -32.790  1.00  0.840          H  
ATOM   3615 3HG2 THR A 225       5.880 -28.265 -34.081  1.00  0.840          H  
ATOM   3616  N   PRO A 226      10.328 -31.007 -34.399  1.00  0.510          N  
ATOM   3617  CA  PRO A 226      11.171 -32.190 -34.241  1.00  0.500          C  
ATOM   3618  C   PRO A 226      11.224 -32.657 -32.789  1.00  0.490          C  
ATOM   3619  O   PRO A 226      11.208 -33.860 -32.539  1.00  0.460          O  
ATOM   3620  CB  PRO A 226      12.526 -31.698 -34.763  1.00  0.750          C  
ATOM   3621  CG  PRO A 226      12.161 -30.686 -35.827  1.00  0.750          C  
ATOM   3622  CD  PRO A 226      10.913 -29.969 -35.297  1.00  0.750          C  
ATOM   3623  HA  PRO A 226      10.789 -32.991 -34.874  1.00  0.600          H  
ATOM   3624 1HB  PRO A 226      13.106 -31.234 -33.941  1.00  0.900          H  
ATOM   3625 2HB  PRO A 226      13.128 -32.537 -35.138  1.00  0.900          H  
ATOM   3626 1HG  PRO A 226      13.006 -29.990 -35.989  1.00  0.900          H  
ATOM   3627 2HG  PRO A 226      11.984 -31.192 -36.785  1.00  0.900          H  
ATOM   3628 1HD  PRO A 226      11.156 -29.044 -34.762  1.00  0.900          H  
ATOM   3629 2HD  PRO A 226      10.286 -29.776 -36.161  1.00  0.900          H  
ATOM   3630  N   TRP A 227      11.208 -31.734 -31.817  1.00  0.540          N  
ATOM   3631  CA  TRP A 227      11.191 -32.130 -30.402  1.00  0.570          C  
ATOM   3632  C   TRP A 227      10.095 -33.176 -30.028  1.00  0.490          C  
ATOM   3633  O   TRP A 227      10.197 -33.837 -28.987  1.00  0.530          O  
ATOM   3634  CB  TRP A 227      11.133 -30.910 -29.475  1.00  0.790          C  
ATOM   3635  CG  TRP A 227       9.878 -30.106 -29.442  1.00  0.790          C  
ATOM   3636  CD1 TRP A 227       9.565 -29.014 -30.185  1.00  0.790          C  
ATOM   3637  CD2 TRP A 227       8.771 -30.306 -28.537  1.00  0.790          C  
ATOM   3638  NE1 TRP A 227       8.337 -28.528 -29.806  1.00  0.790          N  
ATOM   3639  CE2 TRP A 227       7.840 -29.313 -28.805  1.00  0.790          C  
ATOM   3640  CE3 TRP A 227       8.512 -31.228 -27.528  1.00  0.790          C  
ATOM   3641  CZ2 TRP A 227       6.653 -29.218 -28.104  1.00  0.790          C  
ATOM   3642  CZ3 TRP A 227       7.343 -31.125 -26.823  1.00  0.790          C  
ATOM   3643  CH2 TRP A 227       6.427 -30.154 -27.100  1.00  0.790          C  
ATOM   3644  H   TRP A 227      11.284 -30.730 -32.049  1.00  0.650          H  
ATOM   3645  HA  TRP A 227      12.135 -32.584 -30.180  1.00  0.680          H  
ATOM   3646 1HB  TRP A 227      11.349 -31.233 -28.470  1.00  0.940          H  
ATOM   3647 2HB  TRP A 227      11.933 -30.228 -29.763  1.00  0.940          H  
ATOM   3648  HD1 TRP A 227      10.197 -28.576 -30.956  1.00  0.940          H  
ATOM   3649  HE1 TRP A 227       7.887 -27.706 -30.184  1.00  0.940          H  
ATOM   3650  HE3 TRP A 227       9.231 -32.013 -27.298  1.00  0.940          H  
ATOM   3651  HZ2 TRP A 227       5.917 -28.441 -28.312  1.00  0.940          H  
ATOM   3652  HZ3 TRP A 227       7.169 -31.845 -26.042  1.00  0.940          H  
ATOM   3653  HH2 TRP A 227       5.501 -30.114 -26.520  1.00  0.940          H  
ATOM   3654  N   THR A 228       9.040 -33.337 -30.848  1.00  0.400          N  
ATOM   3655  CA  THR A 228       7.963 -34.289 -30.552  1.00  0.340          C  
ATOM   3656  C   THR A 228       8.211 -35.684 -31.166  1.00  0.340          C  
ATOM   3657  O   THR A 228       7.520 -36.648 -30.830  1.00  0.340          O  
ATOM   3658  CB  THR A 228       6.597 -33.749 -31.025  1.00  0.500          C  
ATOM   3659  OG1 THR A 228       6.589 -33.579 -32.461  1.00  0.500          O  
ATOM   3660  CG2 THR A 228       6.342 -32.404 -30.370  1.00  0.500          C  
ATOM   3661  H   THR A 228       8.982 -32.782 -31.702  1.00  0.480          H  
ATOM   3662  HA  THR A 228       7.910 -34.407 -29.471  1.00  0.410          H  
ATOM   3663  HB  THR A 228       5.809 -34.441 -30.743  1.00  0.600          H  
ATOM   3664  HG1 THR A 228       6.501 -34.438 -32.890  1.00  0.600          H  
ATOM   3665 1HG2 THR A 228       5.381 -32.015 -30.693  1.00  0.600          H  
ATOM   3666 2HG2 THR A 228       6.343 -32.520 -29.294  1.00  0.600          H  
ATOM   3667 3HG2 THR A 228       7.124 -31.710 -30.652  1.00  0.600          H  
ATOM   3668  N   LEU A 229       9.227 -35.816 -32.026  1.00  0.370          N  
ATOM   3669  CA  LEU A 229       9.537 -37.076 -32.709  1.00  0.410          C  
ATOM   3670  C   LEU A 229       9.902 -38.234 -31.761  1.00  0.450          C  
ATOM   3671  O   LEU A 229       9.551 -39.379 -32.070  1.00  0.460          O  
ATOM   3672  CB  LEU A 229      10.624 -36.865 -33.779  1.00  0.560          C  
ATOM   3673  CG  LEU A 229      10.195 -36.054 -35.029  1.00  0.560          C  
ATOM   3674  CD1 LEU A 229      11.396 -35.722 -35.826  1.00  0.560          C  
ATOM   3675  CD2 LEU A 229       9.264 -36.860 -35.908  1.00  0.560          C  
ATOM   3676  H   LEU A 229       9.803 -34.996 -32.221  1.00  0.440          H  
ATOM   3677  HA  LEU A 229       8.632 -37.387 -33.222  1.00  0.490          H  
ATOM   3678 1HB  LEU A 229      11.464 -36.343 -33.344  1.00  0.670          H  
ATOM   3679 2HB  LEU A 229      10.967 -37.835 -34.120  1.00  0.670          H  
ATOM   3680  HG  LEU A 229       9.704 -35.132 -34.714  1.00  0.670          H  
ATOM   3681 1HD1 LEU A 229      11.109 -35.147 -36.704  1.00  0.670          H  
ATOM   3682 2HD1 LEU A 229      12.070 -35.136 -35.220  1.00  0.670          H  
ATOM   3683 3HD1 LEU A 229      11.881 -36.639 -36.133  1.00  0.670          H  
ATOM   3684 1HD2 LEU A 229       9.022 -36.252 -36.756  1.00  0.670          H  
ATOM   3685 2HD2 LEU A 229       9.760 -37.771 -36.241  1.00  0.670          H  
ATOM   3686 3HD2 LEU A 229       8.354 -37.120 -35.385  1.00  0.670          H  
ATOM   3687  N   PRO A 230      10.570 -38.005 -30.601  1.00  0.490          N  
ATOM   3688  CA  PRO A 230      10.890 -39.002 -29.602  1.00  0.540          C  
ATOM   3689  C   PRO A 230       9.641 -39.708 -29.065  1.00  0.520          C  
ATOM   3690  O   PRO A 230       9.761 -40.756 -28.430  1.00  0.610          O  
ATOM   3691  CB  PRO A 230      11.676 -38.215 -28.556  1.00  0.810          C  
ATOM   3692  CG  PRO A 230      12.270 -37.077 -29.323  1.00  0.810          C  
ATOM   3693  CD  PRO A 230      11.226 -36.708 -30.314  1.00  0.810          C  
ATOM   3694  HA  PRO A 230      11.543 -39.736 -30.040  1.00  0.650          H  
ATOM   3695 1HB  PRO A 230      11.027 -37.892 -27.762  1.00  0.970          H  
ATOM   3696 2HB  PRO A 230      12.433 -38.871 -28.114  1.00  0.970          H  
ATOM   3697 1HG  PRO A 230      12.525 -36.247 -28.654  1.00  0.970          H  
ATOM   3698 2HG  PRO A 230      13.201 -37.390 -29.806  1.00  0.970          H  
ATOM   3699 1HD  PRO A 230      10.552 -36.042 -29.809  1.00  0.970          H  
ATOM   3700 2HD  PRO A 230      11.704 -36.270 -31.176  1.00  0.970          H  
ATOM   3701  N   SER A 231       8.435 -39.161 -29.324  1.00  0.430          N  
ATOM   3702  CA  SER A 231       7.233 -39.829 -28.867  1.00  0.420          C  
ATOM   3703  C   SER A 231       6.309 -40.107 -30.038  1.00  0.390          C  
ATOM   3704  O   SER A 231       5.086 -40.018 -29.927  1.00  0.370          O  
ATOM   3705  CB  SER A 231       6.488 -38.949 -27.897  1.00  0.590          C  
ATOM   3706  OG  SER A 231       6.187 -37.727 -28.472  1.00  0.590          O  
ATOM   3707  H   SER A 231       8.307 -38.297 -29.858  1.00  0.520          H  
ATOM   3708  HA  SER A 231       7.505 -40.772 -28.409  1.00  0.500          H  
ATOM   3709 1HB  SER A 231       5.565 -39.425 -27.608  1.00  0.710          H  
ATOM   3710 2HB  SER A 231       7.075 -38.812 -27.015  1.00  0.710          H  
ATOM   3711  HG  SER A 231       7.015 -37.247 -28.504  1.00  0.710          H  
ATOM   3712  N   ASN A 232       6.896 -40.594 -31.133  1.00  0.410          N  
ATOM   3713  CA  ASN A 232       6.118 -41.043 -32.277  1.00  0.430          C  
ATOM   3714  C   ASN A 232       5.468 -42.382 -31.971  1.00  0.480          C  
ATOM   3715  O   ASN A 232       6.136 -43.369 -31.664  1.00  0.530          O  
ATOM   3716  CB  ASN A 232       6.962 -41.142 -33.544  1.00  0.590          C  
ATOM   3717  CG  ASN A 232       6.143 -41.571 -34.773  1.00  0.590          C  
ATOM   3718  OD1 ASN A 232       5.818 -42.769 -34.901  1.00  0.590          O  
ATOM   3719  ND2 ASN A 232       5.820 -40.632 -35.630  1.00  0.590          N  
ATOM   3720  H   ASN A 232       7.918 -40.578 -31.197  1.00  0.490          H  
ATOM   3721  HA  ASN A 232       5.313 -40.326 -32.455  1.00  0.520          H  
ATOM   3722 1HB  ASN A 232       7.426 -40.174 -33.749  1.00  0.710          H  
ATOM   3723 2HB  ASN A 232       7.766 -41.864 -33.388  1.00  0.710          H  
ATOM   3724 1HD2 ASN A 232       5.280 -40.852 -36.452  1.00  0.710          H  
ATOM   3725 2HD2 ASN A 232       6.131 -39.700 -35.453  1.00  0.710          H  
ATOM   3726  N   VAL A 233       4.154 -42.401 -32.028  1.00  0.480          N  
ATOM   3727  CA  VAL A 233       3.384 -43.592 -31.738  1.00  0.530          C  
ATOM   3728  C   VAL A 233       2.837 -44.204 -33.003  1.00  0.570          C  
ATOM   3729  O   VAL A 233       2.809 -45.429 -33.165  1.00  0.680          O  
ATOM   3730  CB  VAL A 233       2.220 -43.266 -30.788  1.00  0.720          C  
ATOM   3731  CG1 VAL A 233       1.338 -44.482 -30.566  1.00  0.720          C  
ATOM   3732  CG2 VAL A 233       2.784 -42.826 -29.496  1.00  0.720          C  
ATOM   3733  H   VAL A 233       3.673 -41.534 -32.281  1.00  0.580          H  
ATOM   3734  HA  VAL A 233       4.037 -44.315 -31.254  1.00  0.640          H  
ATOM   3735  HB  VAL A 233       1.604 -42.476 -31.220  1.00  0.870          H  
ATOM   3736 1HG1 VAL A 233       0.550 -44.199 -29.887  1.00  0.870          H  
ATOM   3737 2HG1 VAL A 233       0.903 -44.817 -31.497  1.00  0.870          H  
ATOM   3738 3HG1 VAL A 233       1.920 -45.293 -30.126  1.00  0.870          H  
ATOM   3739 1HG2 VAL A 233       1.984 -42.597 -28.800  1.00  0.870          H  
ATOM   3740 2HG2 VAL A 233       3.381 -43.637 -29.122  1.00  0.870          H  
ATOM   3741 3HG2 VAL A 233       3.408 -41.949 -29.642  1.00  0.870          H  
ATOM   3742  N   ALA A 234       2.310 -43.350 -33.866  1.00  0.530          N  
ATOM   3743  CA  ALA A 234       1.610 -43.828 -35.051  1.00  0.570          C  
ATOM   3744  C   ALA A 234       1.581 -42.793 -36.174  1.00  0.540          C  
ATOM   3745  O   ALA A 234       1.977 -41.640 -35.974  1.00  0.500          O  
ATOM   3746  CB  ALA A 234       0.232 -44.231 -34.637  1.00  0.780          C  
ATOM   3747  H   ALA A 234       2.388 -42.351 -33.668  1.00  0.640          H  
ATOM   3748  HA  ALA A 234       2.112 -44.712 -35.429  1.00  0.680          H  
ATOM   3749 1HB  ALA A 234      -0.312 -44.626 -35.491  1.00  0.940          H  
ATOM   3750 2HB  ALA A 234       0.331 -44.979 -33.884  1.00  0.940          H  
ATOM   3751 3HB  ALA A 234      -0.276 -43.406 -34.221  1.00  0.940          H  
ATOM   3752  N   LEU A 235       1.195 -43.240 -37.376  1.00  0.590          N  
ATOM   3753  CA  LEU A 235       1.031 -42.338 -38.526  1.00  0.560          C  
ATOM   3754  C   LEU A 235      -0.405 -42.331 -39.021  1.00  0.600          C  
ATOM   3755  O   LEU A 235      -1.025 -43.384 -39.171  1.00  0.740          O  
ATOM   3756  CB  LEU A 235       1.920 -42.759 -39.707  1.00  0.800          C  
ATOM   3757  CG  LEU A 235       3.444 -42.746 -39.520  1.00  0.800          C  
ATOM   3758  CD1 LEU A 235       4.108 -43.395 -40.745  1.00  0.800          C  
ATOM   3759  CD2 LEU A 235       3.956 -41.350 -39.337  1.00  0.800          C  
ATOM   3760  H   LEU A 235       0.941 -44.231 -37.474  1.00  0.710          H  
ATOM   3761  HA  LEU A 235       1.281 -41.330 -38.212  1.00  0.670          H  
ATOM   3762 1HB  LEU A 235       1.648 -43.769 -39.971  1.00  0.960          H  
ATOM   3763 2HB  LEU A 235       1.682 -42.119 -40.543  1.00  0.960          H  
ATOM   3764  HG  LEU A 235       3.679 -43.284 -38.667  1.00  0.960          H  
ATOM   3765 1HD1 LEU A 235       5.185 -43.412 -40.609  1.00  0.960          H  
ATOM   3766 2HD1 LEU A 235       3.747 -44.418 -40.863  1.00  0.960          H  
ATOM   3767 3HD1 LEU A 235       3.867 -42.828 -41.633  1.00  0.960          H  
ATOM   3768 1HD2 LEU A 235       5.028 -41.379 -39.194  1.00  0.960          H  
ATOM   3769 2HD2 LEU A 235       3.723 -40.754 -40.210  1.00  0.960          H  
ATOM   3770 3HD2 LEU A 235       3.497 -40.917 -38.469  1.00  0.960          H  
ATOM   3771  N   ALA A 236      -0.956 -41.154 -39.278  1.00  0.550          N  
ATOM   3772  CA  ALA A 236      -2.323 -41.113 -39.759  1.00  0.610          C  
ATOM   3773  C   ALA A 236      -2.443 -40.721 -41.222  1.00  0.670          C  
ATOM   3774  O   ALA A 236      -1.696 -39.877 -41.731  1.00  0.640          O  
ATOM   3775  CB  ALA A 236      -3.171 -40.170 -38.928  1.00  0.830          C  
ATOM   3776  H   ALA A 236      -0.416 -40.309 -39.119  1.00  0.660          H  
ATOM   3777  HA  ALA A 236      -2.712 -42.089 -39.650  1.00  0.730          H  
ATOM   3778 1HB  ALA A 236      -4.192 -40.219 -39.293  1.00  1.000          H  
ATOM   3779 2HB  ALA A 236      -3.148 -40.468 -37.917  1.00  1.000          H  
ATOM   3780 3HB  ALA A 236      -2.803 -39.171 -39.012  1.00  1.000          H  
ATOM   3781  N   VAL A 237      -3.432 -41.323 -41.882  1.00  0.750          N  
ATOM   3782  CA  VAL A 237      -3.776 -40.950 -43.265  1.00  0.810          C  
ATOM   3783  C   VAL A 237      -5.283 -40.708 -43.411  1.00  0.880          C  
ATOM   3784  O   VAL A 237      -6.067 -41.189 -42.586  1.00  0.890          O  
ATOM   3785  CB  VAL A 237      -3.300 -42.024 -44.260  1.00  1.110          C  
ATOM   3786  CG1 VAL A 237      -1.776 -42.143 -44.163  1.00  1.110          C  
ATOM   3787  CG2 VAL A 237      -3.990 -43.350 -43.974  1.00  1.110          C  
ATOM   3788  H   VAL A 237      -3.930 -42.059 -41.365  1.00  0.900          H  
ATOM   3789  HA  VAL A 237      -3.242 -40.036 -43.514  1.00  0.970          H  
ATOM   3790  HB  VAL A 237      -3.540 -41.708 -45.269  1.00  1.330          H  
ATOM   3791 1HG1 VAL A 237      -1.410 -42.859 -44.867  1.00  1.330          H  
ATOM   3792 2HG1 VAL A 237      -1.345 -41.169 -44.379  1.00  1.330          H  
ATOM   3793 3HG1 VAL A 237      -1.482 -42.453 -43.166  1.00  1.330          H  
ATOM   3794 1HG2 VAL A 237      -3.646 -44.092 -44.680  1.00  1.330          H  
ATOM   3795 2HG2 VAL A 237      -3.755 -43.676 -42.963  1.00  1.330          H  
ATOM   3796 3HG2 VAL A 237      -5.068 -43.234 -44.074  1.00  1.330          H  
ATOM   3797  N   HIS A 238      -5.705 -39.968 -44.443  1.00  0.910          N  
ATOM   3798  CA  HIS A 238      -7.142 -39.781 -44.640  1.00  0.990          C  
ATOM   3799  C   HIS A 238      -7.686 -40.883 -45.528  1.00  1.030          C  
ATOM   3800  O   HIS A 238      -7.198 -41.109 -46.635  1.00  1.020          O  
ATOM   3801  CB  HIS A 238      -7.493 -38.437 -45.240  1.00  1.350          C  
ATOM   3802  CG  HIS A 238      -8.995 -38.132 -45.123  1.00  1.350          C  
ATOM   3803  ND1 HIS A 238      -9.994 -38.754 -45.898  1.00  1.350          N  
ATOM   3804  CD2 HIS A 238      -9.642 -37.280 -44.296  1.00  1.350          C  
ATOM   3805  CE1 HIS A 238     -11.179 -38.279 -45.527  1.00  1.350          C  
ATOM   3806  NE2 HIS A 238     -10.987 -37.388 -44.565  1.00  1.350          N  
ATOM   3807  H   HIS A 238      -5.037 -39.571 -45.104  1.00  1.090          H  
ATOM   3808  HA  HIS A 238      -7.654 -39.841 -43.679  1.00  1.190          H  
ATOM   3809 1HB  HIS A 238      -6.952 -37.646 -44.741  1.00  1.620          H  
ATOM   3810 2HB  HIS A 238      -7.190 -38.436 -46.254  1.00  1.620          H  
ATOM   3811  HD2 HIS A 238      -9.176 -36.630 -43.548  1.00  1.620          H  
ATOM   3812  HE1 HIS A 238     -12.149 -38.568 -45.942  1.00  1.620          H  
ATOM   3813  HE2 HIS A 238     -11.708 -36.861 -44.090  1.00  1.620          H  
ATOM   3814  N   GLU A 239      -8.768 -41.505 -45.109  1.00  1.080          N  
ATOM   3815  CA  GLU A 239      -9.287 -42.647 -45.837  1.00  1.130          C  
ATOM   3816  C   GLU A 239      -9.658 -42.408 -47.294  1.00  1.160          C  
ATOM   3817  O   GLU A 239      -9.416 -43.279 -48.137  1.00  1.190          O  
ATOM   3818  CB  GLU A 239     -10.548 -43.168 -45.142  1.00  1.560          C  
ATOM   3819  CG  GLU A 239     -10.277 -43.788 -43.825  1.00  1.560          C  
ATOM   3820  CD  GLU A 239     -11.462 -44.338 -43.115  1.00  1.560          C  
ATOM   3821  OE1 GLU A 239     -12.550 -44.222 -43.621  1.00  1.560          O  
ATOM   3822  OE2 GLU A 239     -11.273 -44.868 -42.034  1.00  1.560          O  
ATOM   3823  H   GLU A 239      -9.186 -41.231 -44.231  1.00  1.300          H  
ATOM   3824  HA  GLU A 239      -8.527 -43.418 -45.799  1.00  1.360          H  
ATOM   3825 1HB  GLU A 239     -11.245 -42.341 -44.992  1.00  1.870          H  
ATOM   3826 2HB  GLU A 239     -11.046 -43.899 -45.776  1.00  1.870          H  
ATOM   3827 1HG  GLU A 239      -9.548 -44.566 -43.960  1.00  1.870          H  
ATOM   3828 2HG  GLU A 239      -9.855 -43.015 -43.215  1.00  1.870          H  
ATOM   3829  N   GLU A 240     -10.222 -41.238 -47.599  1.00  1.190          N  
ATOM   3830  CA  GLU A 240     -10.717 -40.953 -48.936  1.00  1.250          C  
ATOM   3831  C   GLU A 240      -9.729 -40.231 -49.832  1.00  1.210          C  
ATOM   3832  O   GLU A 240     -10.053 -39.928 -50.985  1.00  1.230          O  
ATOM   3833  CB  GLU A 240     -11.993 -40.108 -48.843  1.00  1.730          C  
ATOM   3834  CG  GLU A 240     -13.153 -40.800 -48.130  1.00  1.730          C  
ATOM   3835  CD  GLU A 240     -14.386 -39.932 -48.000  1.00  1.730          C  
ATOM   3836  OE1 GLU A 240     -14.355 -38.808 -48.442  1.00  1.730          O  
ATOM   3837  OE2 GLU A 240     -15.354 -40.396 -47.448  1.00  1.730          O  
ATOM   3838  H   GLU A 240     -10.321 -40.510 -46.884  1.00  1.430          H  
ATOM   3839  HA  GLU A 240     -10.963 -41.902 -49.411  1.00  1.500          H  
ATOM   3840 1HB  GLU A 240     -11.771 -39.178 -48.328  1.00  2.070          H  
ATOM   3841 2HB  GLU A 240     -12.328 -39.848 -49.846  1.00  2.070          H  
ATOM   3842 1HG  GLU A 240     -13.413 -41.704 -48.678  1.00  2.070          H  
ATOM   3843 2HG  GLU A 240     -12.821 -41.097 -47.135  1.00  2.070          H  
ATOM   3844  N   MET A 241      -8.541 -39.925 -49.332  1.00  1.160          N  
ATOM   3845  CA  MET A 241      -7.646 -39.147 -50.163  1.00  1.130          C  
ATOM   3846  C   MET A 241      -6.765 -40.053 -50.980  1.00  1.100          C  
ATOM   3847  O   MET A 241      -6.529 -41.211 -50.617  1.00  1.090          O  
ATOM   3848  CB  MET A 241      -6.854 -38.161 -49.324  1.00  1.590          C  
ATOM   3849  CG  MET A 241      -7.751 -37.193 -48.582  1.00  1.590          C  
ATOM   3850  SD  MET A 241      -8.723 -36.136 -49.609  1.00  1.590          S  
ATOM   3851  CE  MET A 241      -9.955 -35.703 -48.384  1.00  1.590          C  
ATOM   3852  H   MET A 241      -8.260 -40.248 -48.399  1.00  1.390          H  
ATOM   3853  HA  MET A 241      -8.241 -38.565 -50.864  1.00  1.360          H  
ATOM   3854 1HB  MET A 241      -6.270 -38.691 -48.592  1.00  1.910          H  
ATOM   3855 2HB  MET A 241      -6.165 -37.591 -49.955  1.00  1.910          H  
ATOM   3856 1HG  MET A 241      -8.441 -37.762 -47.986  1.00  1.910          H  
ATOM   3857 2HG  MET A 241      -7.150 -36.567 -47.920  1.00  1.910          H  
ATOM   3858 1HE  MET A 241     -10.684 -35.025 -48.823  1.00  1.910          H  
ATOM   3859 2HE  MET A 241     -10.460 -36.611 -48.044  1.00  1.910          H  
ATOM   3860 3HE  MET A 241      -9.471 -35.215 -47.535  1.00  1.910          H  
ATOM   3861  N   SER A 242      -6.304 -39.531 -52.109  1.00  1.110          N  
ATOM   3862  CA  SER A 242      -5.406 -40.273 -52.975  1.00  1.100          C  
ATOM   3863  C   SER A 242      -3.969 -40.136 -52.521  1.00  1.040          C  
ATOM   3864  O   SER A 242      -3.488 -39.025 -52.260  1.00  1.020          O  
ATOM   3865  CB  SER A 242      -5.497 -39.775 -54.397  1.00  1.540          C  
ATOM   3866  OG  SER A 242      -4.572 -40.445 -55.196  1.00  1.540          O  
ATOM   3867  H   SER A 242      -6.569 -38.587 -52.358  1.00  1.330          H  
ATOM   3868  HA  SER A 242      -5.676 -41.331 -52.944  1.00  1.320          H  
ATOM   3869 1HB  SER A 242      -6.500 -39.930 -54.785  1.00  1.850          H  
ATOM   3870 2HB  SER A 242      -5.290 -38.707 -54.423  1.00  1.850          H  
ATOM   3871  HG  SER A 242      -4.449 -39.888 -56.000  1.00  1.850          H  
ATOM   3872  N   TYR A 243      -3.294 -41.266 -52.425  1.00  1.020          N  
ATOM   3873  CA  TYR A 243      -1.892 -41.367 -52.061  1.00  0.970          C  
ATOM   3874  C   TYR A 243      -1.131 -42.112 -53.136  1.00  0.980          C  
ATOM   3875  O   TYR A 243      -1.689 -42.945 -53.864  1.00  1.050          O  
ATOM   3876  CB  TYR A 243      -1.728 -42.028 -50.691  1.00  1.380          C  
ATOM   3877  CG  TYR A 243      -2.193 -41.217 -49.510  1.00  1.380          C  
ATOM   3878  CD1 TYR A 243      -3.522 -41.155 -49.205  1.00  1.380          C  
ATOM   3879  CD2 TYR A 243      -1.271 -40.563 -48.708  1.00  1.380          C  
ATOM   3880  CE1 TYR A 243      -3.962 -40.430 -48.129  1.00  1.380          C  
ATOM   3881  CE2 TYR A 243      -1.707 -39.831 -47.628  1.00  1.380          C  
ATOM   3882  CZ  TYR A 243      -3.061 -39.758 -47.342  1.00  1.380          C  
ATOM   3883  OH  TYR A 243      -3.517 -39.019 -46.266  1.00  1.380          O  
ATOM   3884  H   TYR A 243      -3.791 -42.135 -52.635  1.00  1.220          H  
ATOM   3885  HA  TYR A 243      -1.465 -40.383 -52.021  1.00  1.160          H  
ATOM   3886 1HB  TYR A 243      -2.317 -42.927 -50.694  1.00  1.650          H  
ATOM   3887 2HB  TYR A 243      -0.683 -42.301 -50.535  1.00  1.650          H  
ATOM   3888  HD1 TYR A 243      -4.237 -41.680 -49.828  1.00  1.650          H  
ATOM   3889  HD2 TYR A 243      -0.206 -40.621 -48.934  1.00  1.650          H  
ATOM   3890  HE1 TYR A 243      -5.025 -40.391 -47.906  1.00  1.650          H  
ATOM   3891  HE2 TYR A 243      -0.986 -39.314 -47.007  1.00  1.650          H  
ATOM   3892  HH  TYR A 243      -2.747 -38.618 -45.810  1.00  1.650          H  
ATOM   3893  N   VAL A 244       0.149 -41.803 -53.258  1.00  0.920          N  
ATOM   3894  CA  VAL A 244       0.965 -42.491 -54.230  1.00  0.950          C  
ATOM   3895  C   VAL A 244       2.252 -43.038 -53.664  1.00  0.900          C  
ATOM   3896  O   VAL A 244       2.723 -42.617 -52.604  1.00  0.860          O  
ATOM   3897  CB  VAL A 244       1.305 -41.553 -55.418  1.00  1.320          C  
ATOM   3898  CG1 VAL A 244       0.037 -41.099 -56.113  1.00  1.320          C  
ATOM   3899  CG2 VAL A 244       2.099 -40.322 -54.930  1.00  1.320          C  
ATOM   3900  H   VAL A 244       0.552 -41.092 -52.643  1.00  1.100          H  
ATOM   3901  HA  VAL A 244       0.400 -43.329 -54.614  1.00  1.140          H  
ATOM   3902  HB  VAL A 244       1.892 -42.107 -56.131  1.00  1.580          H  
ATOM   3903 1HG1 VAL A 244       0.288 -40.465 -56.961  1.00  1.580          H  
ATOM   3904 2HG1 VAL A 244      -0.509 -41.960 -56.459  1.00  1.580          H  
ATOM   3905 3HG1 VAL A 244      -0.575 -40.542 -55.424  1.00  1.580          H  
ATOM   3906 1HG2 VAL A 244       2.337 -39.682 -55.775  1.00  1.580          H  
ATOM   3907 2HG2 VAL A 244       1.503 -39.758 -54.212  1.00  1.580          H  
ATOM   3908 3HG2 VAL A 244       3.025 -40.644 -54.452  1.00  1.580          H  
ATOM   3909  N   ARG A 245       2.808 -43.983 -54.416  1.00  0.930          N  
ATOM   3910  CA  ARG A 245       4.105 -44.582 -54.198  1.00  0.910          C  
ATOM   3911  C   ARG A 245       5.031 -44.083 -55.280  1.00  0.940          C  
ATOM   3912  O   ARG A 245       4.995 -44.553 -56.427  1.00  1.140          O  
ATOM   3913  CB  ARG A 245       4.046 -46.102 -54.176  1.00  1.280          C  
ATOM   3914  CG  ARG A 245       3.381 -46.678 -52.949  1.00  1.280          C  
ATOM   3915  CD  ARG A 245       3.428 -48.160 -52.914  1.00  1.280          C  
ATOM   3916  NE  ARG A 245       2.959 -48.691 -51.626  1.00  1.280          N  
ATOM   3917  CZ  ARG A 245       1.678 -48.964 -51.266  1.00  1.280          C  
ATOM   3918  NH1 ARG A 245       0.664 -48.768 -52.084  1.00  1.280          N  
ATOM   3919  NH2 ARG A 245       1.446 -49.448 -50.063  1.00  1.280          N  
ATOM   3920  H   ARG A 245       2.289 -44.292 -55.241  1.00  1.120          H  
ATOM   3921  HA  ARG A 245       4.483 -44.259 -53.235  1.00  1.090          H  
ATOM   3922 1HB  ARG A 245       3.484 -46.452 -55.043  1.00  1.540          H  
ATOM   3923 2HB  ARG A 245       5.032 -46.512 -54.257  1.00  1.540          H  
ATOM   3924 1HG  ARG A 245       3.906 -46.315 -52.079  1.00  1.540          H  
ATOM   3925 2HG  ARG A 245       2.348 -46.359 -52.914  1.00  1.540          H  
ATOM   3926 1HD  ARG A 245       2.817 -48.574 -53.710  1.00  1.540          H  
ATOM   3927 2HD  ARG A 245       4.464 -48.485 -53.050  1.00  1.540          H  
ATOM   3928  HE  ARG A 245       3.699 -48.888 -50.926  1.00  1.540          H  
ATOM   3929 1HH1 ARG A 245       0.804 -48.388 -53.010  1.00  1.540          H  
ATOM   3930 2HH1 ARG A 245      -0.270 -49.006 -51.775  1.00  1.540          H  
ATOM   3931 1HH2 ARG A 245       2.221 -49.603 -49.428  1.00  1.540          H  
ATOM   3932 2HH2 ARG A 245       0.503 -49.660 -49.771  1.00  1.540          H  
ATOM   3933  N   ALA A 246       5.784 -43.060 -54.920  1.00  0.800          N  
ATOM   3934  CA  ALA A 246       6.664 -42.337 -55.814  1.00  0.850          C  
ATOM   3935  C   ALA A 246       8.031 -42.972 -55.854  1.00  0.830          C  
ATOM   3936  O   ALA A 246       8.556 -43.350 -54.811  1.00  0.900          O  
ATOM   3937  CB  ALA A 246       6.770 -40.930 -55.323  1.00  1.170          C  
ATOM   3938  H   ALA A 246       5.737 -42.785 -53.932  1.00  0.960          H  
ATOM   3939  HA  ALA A 246       6.252 -42.358 -56.816  1.00  1.020          H  
ATOM   3940 1HB  ALA A 246       7.435 -40.373 -55.962  1.00  1.400          H  
ATOM   3941 2HB  ALA A 246       5.787 -40.460 -55.308  1.00  1.400          H  
ATOM   3942 3HB  ALA A 246       7.174 -40.963 -54.317  1.00  1.400          H  
ATOM   3943  N   GLU A 247       8.665 -43.047 -57.022  1.00  0.860          N  
ATOM   3944  CA  GLU A 247       9.988 -43.653 -57.043  1.00  0.920          C  
ATOM   3945  C   GLU A 247      11.066 -42.682 -57.510  1.00  0.980          C  
ATOM   3946  O   GLU A 247      10.918 -41.988 -58.520  1.00  1.070          O  
ATOM   3947  CB  GLU A 247       9.970 -44.903 -57.928  1.00  1.260          C  
ATOM   3948  CG  GLU A 247      11.272 -45.690 -57.932  1.00  1.260          C  
ATOM   3949  CD  GLU A 247      11.210 -46.923 -58.777  1.00  1.260          C  
ATOM   3950  OE1 GLU A 247      10.300 -47.049 -59.557  1.00  1.260          O  
ATOM   3951  OE2 GLU A 247      12.075 -47.749 -58.639  1.00  1.260          O  
ATOM   3952  H   GLU A 247       8.253 -42.727 -57.908  1.00  1.030          H  
ATOM   3953  HA  GLU A 247      10.254 -43.965 -56.035  1.00  1.100          H  
ATOM   3954 1HB  GLU A 247       9.180 -45.571 -57.588  1.00  1.520          H  
ATOM   3955 2HB  GLU A 247       9.737 -44.615 -58.955  1.00  1.520          H  
ATOM   3956 1HG  GLU A 247      12.072 -45.055 -58.312  1.00  1.520          H  
ATOM   3957 2HG  GLU A 247      11.523 -45.961 -56.903  1.00  1.520          H  
ATOM   3958  N   GLN A 248      12.157 -42.637 -56.753  1.00  1.030          N  
ATOM   3959  CA  GLN A 248      13.302 -41.794 -57.090  1.00  1.190          C  
ATOM   3960  C   GLN A 248      14.552 -42.405 -56.499  1.00  1.190          C  
ATOM   3961  O   GLN A 248      14.471 -43.078 -55.476  1.00  1.170          O  
ATOM   3962  CB  GLN A 248      13.117 -40.362 -56.572  1.00  1.600          C  
ATOM   3963  CG  GLN A 248      13.031 -40.249 -55.061  1.00  1.600          C  
ATOM   3964  CD  GLN A 248      12.812 -38.829 -54.599  1.00  1.600          C  
ATOM   3965  OE1 GLN A 248      12.719 -37.903 -55.400  1.00  1.600          O  
ATOM   3966  NE2 GLN A 248      12.716 -38.651 -53.300  1.00  1.600          N  
ATOM   3967  H   GLN A 248      12.194 -43.254 -55.928  1.00  1.240          H  
ATOM   3968  HA  GLN A 248      13.415 -41.768 -58.174  1.00  1.430          H  
ATOM   3969 1HB  GLN A 248      13.948 -39.745 -56.910  1.00  1.920          H  
ATOM   3970 2HB  GLN A 248      12.203 -39.938 -56.995  1.00  1.920          H  
ATOM   3971 1HG  GLN A 248      12.188 -40.850 -54.721  1.00  1.920          H  
ATOM   3972 2HG  GLN A 248      13.953 -40.612 -54.609  1.00  1.920          H  
ATOM   3973 1HE2 GLN A 248      12.522 -37.730 -52.920  1.00  1.920          H  
ATOM   3974 2HE2 GLN A 248      12.797 -39.431 -52.681  1.00  1.920          H  
ATOM   3975  N   GLY A 249      15.713 -42.151 -57.090  1.00  1.280          N  
ATOM   3976  CA  GLY A 249      16.932 -42.683 -56.494  1.00  1.340          C  
ATOM   3977  C   GLY A 249      16.831 -44.202 -56.417  1.00  1.250          C  
ATOM   3978  O   GLY A 249      16.567 -44.868 -57.419  1.00  1.320          O  
ATOM   3979  H   GLY A 249      15.752 -41.602 -57.937  1.00  1.540          H  
ATOM   3980 1HA  GLY A 249      17.797 -42.396 -57.091  1.00  1.610          H  
ATOM   3981 2HA  GLY A 249      17.068 -42.270 -55.494  1.00  1.610          H  
ATOM   3982  N   ASP A 250      17.062 -44.743 -55.226  1.00  1.470          N  
ATOM   3983  CA  ASP A 250      17.012 -46.160 -54.943  1.00  1.500          C  
ATOM   3984  C   ASP A 250      15.894 -46.520 -53.955  1.00  1.330          C  
ATOM   3985  O   ASP A 250      15.964 -47.562 -53.295  1.00  1.400          O  
ATOM   3986  CB  ASP A 250      18.384 -46.588 -54.428  1.00  2.090          C  
ATOM   3987  CG  ASP A 250      18.781 -45.778 -53.202  1.00  2.090          C  
ATOM   3988  OD1 ASP A 250      18.110 -44.781 -52.950  1.00  2.090          O  
ATOM   3989  OD2 ASP A 250      19.741 -46.117 -52.549  1.00  2.090          O  
ATOM   3990  H   ASP A 250      17.283 -44.149 -54.421  1.00  1.760          H  
ATOM   3991  HA  ASP A 250      16.814 -46.687 -55.877  1.00  1.800          H  
ATOM   3992 1HB  ASP A 250      18.365 -47.646 -54.166  1.00  2.510          H  
ATOM   3993 2HB  ASP A 250      19.132 -46.450 -55.208  1.00  2.510          H  
ATOM   3994  N   SER A 251      14.852 -45.682 -53.876  1.00  1.170          N  
ATOM   3995  CA  SER A 251      13.755 -45.906 -52.927  1.00  1.080          C  
ATOM   3996  C   SER A 251      12.351 -45.429 -53.370  1.00  1.000          C  
ATOM   3997  O   SER A 251      12.180 -44.674 -54.339  1.00  1.010          O  
ATOM   3998  CB  SER A 251      14.151 -45.281 -51.603  1.00  1.550          C  
ATOM   3999  OG  SER A 251      14.344 -43.902 -51.729  1.00  1.550          O  
ATOM   4000  H   SER A 251      14.843 -44.836 -54.456  1.00  1.400          H  
ATOM   4001  HA  SER A 251      13.682 -46.982 -52.761  1.00  1.300          H  
ATOM   4002 1HB  SER A 251      13.373 -45.466 -50.871  1.00  1.860          H  
ATOM   4003 2HB  SER A 251      15.065 -45.751 -51.237  1.00  1.860          H  
ATOM   4004  HG  SER A 251      14.491 -43.580 -50.835  1.00  1.860          H  
ATOM   4005  N   VAL A 252      11.331 -45.925 -52.649  1.00  0.940          N  
ATOM   4006  CA  VAL A 252       9.918 -45.617 -52.910  1.00  0.880          C  
ATOM   4007  C   VAL A 252       9.248 -44.897 -51.743  1.00  0.810          C  
ATOM   4008  O   VAL A 252       9.371 -45.321 -50.595  1.00  0.820          O  
ATOM   4009  CB  VAL A 252       9.146 -46.912 -53.240  1.00  1.260          C  
ATOM   4010  CG1 VAL A 252       7.650 -46.619 -53.446  1.00  1.260          C  
ATOM   4011  CG2 VAL A 252       9.735 -47.530 -54.507  1.00  1.260          C  
ATOM   4012  H   VAL A 252      11.565 -46.552 -51.870  1.00  1.130          H  
ATOM   4013  HA  VAL A 252       9.881 -44.971 -53.779  1.00  1.060          H  
ATOM   4014  HB  VAL A 252       9.244 -47.611 -52.410  1.00  1.510          H  
ATOM   4015 1HG1 VAL A 252       7.141 -47.553 -53.675  1.00  1.510          H  
ATOM   4016 2HG1 VAL A 252       7.208 -46.192 -52.546  1.00  1.510          H  
ATOM   4017 3HG1 VAL A 252       7.528 -45.920 -54.279  1.00  1.510          H  
ATOM   4018 1HG2 VAL A 252       9.209 -48.449 -54.737  1.00  1.510          H  
ATOM   4019 2HG2 VAL A 252       9.630 -46.830 -55.337  1.00  1.510          H  
ATOM   4020 3HG2 VAL A 252      10.790 -47.752 -54.357  1.00  1.510          H  
ATOM   4021  N   TYR A 253       8.521 -43.818 -52.029  1.00  0.790          N  
ATOM   4022  CA  TYR A 253       7.912 -43.059 -50.947  1.00  0.780          C  
ATOM   4023  C   TYR A 253       6.399 -42.948 -50.977  1.00  0.730          C  
ATOM   4024  O   TYR A 253       5.796 -42.718 -52.030  1.00  0.710          O  
ATOM   4025  CB  TYR A 253       8.497 -41.667 -50.979  1.00  1.100          C  
ATOM   4026  CG  TYR A 253       9.952 -41.717 -50.783  1.00  1.100          C  
ATOM   4027  CD1 TYR A 253      10.801 -41.714 -51.871  1.00  1.100          C  
ATOM   4028  CD2 TYR A 253      10.447 -41.843 -49.525  1.00  1.100          C  
ATOM   4029  CE1 TYR A 253      12.137 -41.828 -51.670  1.00  1.100          C  
ATOM   4030  CE2 TYR A 253      11.779 -41.956 -49.319  1.00  1.100          C  
ATOM   4031  CZ  TYR A 253      12.631 -41.951 -50.380  1.00  1.100          C  
ATOM   4032  OH  TYR A 253      14.000 -42.100 -50.195  1.00  1.100          O  
ATOM   4033  H   TYR A 253       8.432 -43.526 -53.004  1.00  0.950          H  
ATOM   4034  HA  TYR A 253       8.182 -43.531 -50.008  1.00  0.940          H  
ATOM   4035 1HB  TYR A 253       8.281 -41.210 -51.934  1.00  1.320          H  
ATOM   4036 2HB  TYR A 253       8.049 -41.070 -50.218  1.00  1.320          H  
ATOM   4037  HD1 TYR A 253      10.410 -41.639 -52.885  1.00  1.320          H  
ATOM   4038  HD2 TYR A 253       9.765 -41.872 -48.680  1.00  1.320          H  
ATOM   4039  HE1 TYR A 253      12.816 -41.841 -52.523  1.00  1.320          H  
ATOM   4040  HE2 TYR A 253      12.148 -42.070 -48.317  1.00  1.320          H  
ATOM   4041  HH  TYR A 253      14.415 -42.298 -51.057  1.00  1.320          H  
ATOM   4042  N   ILE A 254       5.797 -43.002 -49.780  1.00  0.730          N  
ATOM   4043  CA  ILE A 254       4.354 -42.813 -49.644  1.00  0.720          C  
ATOM   4044  C   ILE A 254       4.023 -41.384 -49.218  1.00  0.690          C  
ATOM   4045  O   ILE A 254       4.371 -40.907 -48.129  1.00  0.650          O  
ATOM   4046  CB  ILE A 254       3.715 -43.837 -48.679  1.00  1.010          C  
ATOM   4047  CG1 ILE A 254       3.962 -45.278 -49.219  1.00  1.010          C  
ATOM   4048  CG2 ILE A 254       2.194 -43.541 -48.541  1.00  1.010          C  
ATOM   4049  CD1 ILE A 254       3.648 -46.397 -48.252  1.00  1.010          C  
ATOM   4050  H   ILE A 254       6.382 -43.239 -48.969  1.00  0.880          H  
ATOM   4051  HA  ILE A 254       3.904 -42.981 -50.612  1.00  0.860          H  
ATOM   4052  HB  ILE A 254       4.166 -43.770 -47.729  1.00  1.210          H  
ATOM   4053 1HG1 ILE A 254       3.344 -45.412 -50.095  1.00  1.210          H  
ATOM   4054 2HG1 ILE A 254       5.013 -45.375 -49.511  1.00  1.210          H  
ATOM   4055 1HG2 ILE A 254       1.742 -44.251 -47.869  1.00  1.210          H  
ATOM   4056 2HG2 ILE A 254       2.035 -42.538 -48.147  1.00  1.210          H  
ATOM   4057 3HG2 ILE A 254       1.717 -43.620 -49.522  1.00  1.210          H  
ATOM   4058 1HD1 ILE A 254       3.849 -47.348 -48.732  1.00  1.210          H  
ATOM   4059 2HD1 ILE A 254       4.281 -46.303 -47.371  1.00  1.210          H  
ATOM   4060 3HD1 ILE A 254       2.615 -46.366 -47.961  1.00  1.210          H  
ATOM   4061  N   VAL A 255       3.341 -40.711 -50.133  1.00  0.730          N  
ATOM   4062  CA  VAL A 255       2.964 -39.297 -50.039  1.00  0.720          C  
ATOM   4063  C   VAL A 255       1.594 -39.042 -50.682  1.00  0.770          C  
ATOM   4064  O   VAL A 255       1.235 -39.716 -51.644  1.00  0.810          O  
ATOM   4065  CB  VAL A 255       4.095 -38.462 -50.701  1.00  1.010          C  
ATOM   4066  CG1 VAL A 255       4.232 -38.877 -52.165  1.00  1.010          C  
ATOM   4067  CG2 VAL A 255       3.812 -36.941 -50.592  1.00  1.010          C  
ATOM   4068  H   VAL A 255       3.094 -41.252 -50.974  1.00  0.880          H  
ATOM   4069  HA  VAL A 255       2.905 -39.022 -48.983  1.00  0.860          H  
ATOM   4070  HB  VAL A 255       5.033 -38.682 -50.197  1.00  1.210          H  
ATOM   4071 1HG1 VAL A 255       5.016 -38.326 -52.643  1.00  1.210          H  
ATOM   4072 2HG1 VAL A 255       4.455 -39.945 -52.229  1.00  1.210          H  
ATOM   4073 3HG1 VAL A 255       3.308 -38.688 -52.662  1.00  1.210          H  
ATOM   4074 1HG2 VAL A 255       4.620 -36.410 -51.042  1.00  1.210          H  
ATOM   4075 2HG2 VAL A 255       2.890 -36.675 -51.104  1.00  1.210          H  
ATOM   4076 3HG2 VAL A 255       3.736 -36.659 -49.549  1.00  1.210          H  
ATOM   4077  N   ALA A 256       0.811 -38.085 -50.173  1.00  0.790          N  
ATOM   4078  CA  ALA A 256      -0.471 -37.777 -50.820  1.00  0.850          C  
ATOM   4079  C   ALA A 256      -0.228 -37.346 -52.253  1.00  0.870          C  
ATOM   4080  O   ALA A 256       0.699 -36.582 -52.529  1.00  0.860          O  
ATOM   4081  CB  ALA A 256      -1.231 -36.694 -50.096  1.00  1.170          C  
ATOM   4082  H   ALA A 256       1.114 -37.548 -49.357  1.00  0.950          H  
ATOM   4083  HA  ALA A 256      -1.084 -38.665 -50.819  1.00  1.020          H  
ATOM   4084 1HB  ALA A 256      -2.173 -36.518 -50.612  1.00  1.400          H  
ATOM   4085 2HB  ALA A 256      -1.433 -37.024 -49.104  1.00  1.400          H  
ATOM   4086 3HB  ALA A 256      -0.647 -35.792 -50.083  1.00  1.400          H  
ATOM   4087  N   GLU A 257      -1.109 -37.746 -53.162  1.00  0.910          N  
ATOM   4088  CA  GLU A 257      -0.938 -37.381 -54.566  1.00  0.960          C  
ATOM   4089  C   GLU A 257      -0.829 -35.872 -54.731  1.00  1.020          C  
ATOM   4090  O   GLU A 257       0.027 -35.379 -55.461  1.00  1.340          O  
ATOM   4091  CB  GLU A 257      -2.103 -37.895 -55.418  1.00  1.320          C  
ATOM   4092  CG  GLU A 257      -1.926 -37.624 -56.921  1.00  1.320          C  
ATOM   4093  CD  GLU A 257      -3.023 -38.174 -57.809  1.00  1.320          C  
ATOM   4094  OE1 GLU A 257      -3.925 -38.831 -57.332  1.00  1.320          O  
ATOM   4095  OE2 GLU A 257      -2.948 -37.928 -58.989  1.00  1.320          O  
ATOM   4096  H   GLU A 257      -1.892 -38.336 -52.868  1.00  1.090          H  
ATOM   4097  HA  GLU A 257      -0.015 -37.832 -54.931  1.00  1.150          H  
ATOM   4098 1HB  GLU A 257      -2.232 -38.962 -55.261  1.00  1.590          H  
ATOM   4099 2HB  GLU A 257      -3.024 -37.412 -55.096  1.00  1.590          H  
ATOM   4100 1HG  GLU A 257      -1.874 -36.549 -57.081  1.00  1.590          H  
ATOM   4101 2HG  GLU A 257      -0.973 -38.049 -57.233  1.00  1.590          H  
ATOM   4102  N   ALA A 258      -1.669 -35.141 -53.995  1.00  1.100          N  
ATOM   4103  CA  ALA A 258      -1.755 -33.681 -53.995  1.00  1.180          C  
ATOM   4104  C   ALA A 258      -0.459 -32.990 -53.580  1.00  1.130          C  
ATOM   4105  O   ALA A 258      -0.222 -31.829 -53.923  1.00  1.250          O  
ATOM   4106  CB  ALA A 258      -2.853 -33.242 -53.038  1.00  1.620          C  
ATOM   4107  H   ALA A 258      -2.337 -35.644 -53.429  1.00  1.320          H  
ATOM   4108  HA  ALA A 258      -2.002 -33.363 -55.007  1.00  1.420          H  
ATOM   4109 1HB  ALA A 258      -2.947 -32.156 -53.055  1.00  1.940          H  
ATOM   4110 2HB  ALA A 258      -3.803 -33.690 -53.326  1.00  1.940          H  
ATOM   4111 3HB  ALA A 258      -2.599 -33.555 -52.032  1.00  1.940          H  
ATOM   4112  N   LEU A 259       0.322 -33.667 -52.756  1.00  1.040          N  
ATOM   4113  CA  LEU A 259       1.534 -33.132 -52.189  1.00  1.060          C  
ATOM   4114  C   LEU A 259       2.780 -33.706 -52.821  1.00  1.070          C  
ATOM   4115  O   LEU A 259       3.849 -33.092 -52.766  1.00  1.130          O  
ATOM   4116  CB  LEU A 259       1.455 -33.377 -50.694  1.00  1.480          C  
ATOM   4117  CG  LEU A 259       0.242 -32.657 -50.034  1.00  1.480          C  
ATOM   4118  CD1 LEU A 259       0.094 -33.081 -48.669  1.00  1.480          C  
ATOM   4119  CD2 LEU A 259       0.463 -31.147 -50.028  1.00  1.480          C  
ATOM   4120  H   LEU A 259       0.101 -34.638 -52.554  1.00  1.250          H  
ATOM   4121  HA  LEU A 259       1.558 -32.067 -52.381  1.00  1.270          H  
ATOM   4122 1HB  LEU A 259       1.362 -34.449 -50.517  1.00  1.770          H  
ATOM   4123 2HB  LEU A 259       2.370 -33.019 -50.215  1.00  1.770          H  
ATOM   4124  HG  LEU A 259      -0.663 -32.895 -50.573  1.00  1.770          H  
ATOM   4125 1HD1 LEU A 259      -0.734 -32.574 -48.212  1.00  1.770          H  
ATOM   4126 2HD1 LEU A 259      -0.082 -34.132 -48.644  1.00  1.770          H  
ATOM   4127 3HD1 LEU A 259       0.968 -32.847 -48.140  1.00  1.770          H  
ATOM   4128 1HD2 LEU A 259      -0.385 -30.680 -49.561  1.00  1.770          H  
ATOM   4129 2HD2 LEU A 259       1.369 -30.913 -49.461  1.00  1.770          H  
ATOM   4130 3HD2 LEU A 259       0.554 -30.754 -51.028  1.00  1.770          H  
ATOM   4131  N   ALA A 260       2.654 -34.829 -53.524  1.00  1.040          N  
ATOM   4132  CA  ALA A 260       3.815 -35.472 -54.112  1.00  1.040          C  
ATOM   4133  C   ALA A 260       4.576 -34.504 -55.006  1.00  1.060          C  
ATOM   4134  O   ALA A 260       5.803 -34.480 -55.004  1.00  1.070          O  
ATOM   4135  CB  ALA A 260       3.381 -36.675 -54.912  1.00  1.460          C  
ATOM   4136  H   ALA A 260       1.759 -35.321 -53.558  1.00  1.250          H  
ATOM   4137  HA  ALA A 260       4.468 -35.794 -53.308  1.00  1.250          H  
ATOM   4138 1HB  ALA A 260       4.257 -37.162 -55.309  1.00  1.750          H  
ATOM   4139 2HB  ALA A 260       2.838 -37.349 -54.285  1.00  1.750          H  
ATOM   4140 3HB  ALA A 260       2.728 -36.357 -55.726  1.00  1.750          H  
ATOM   4141  N   ASP A 261       3.880 -33.618 -55.712  1.00  1.100          N  
ATOM   4142  CA  ASP A 261       4.594 -32.676 -56.563  1.00  1.150          C  
ATOM   4143  C   ASP A 261       5.570 -31.763 -55.810  1.00  1.210          C  
ATOM   4144  O   ASP A 261       6.604 -31.370 -56.374  1.00  1.380          O  
ATOM   4145  CB  ASP A 261       3.631 -31.798 -57.361  1.00  1.590          C  
ATOM   4146  CG  ASP A 261       2.957 -32.507 -58.527  1.00  1.590          C  
ATOM   4147  OD1 ASP A 261       3.392 -33.568 -58.901  1.00  1.590          O  
ATOM   4148  OD2 ASP A 261       2.012 -31.967 -59.038  1.00  1.590          O  
ATOM   4149  H   ASP A 261       2.866 -33.634 -55.702  1.00  1.320          H  
ATOM   4150  HA  ASP A 261       5.167 -33.262 -57.265  1.00  1.380          H  
ATOM   4151 1HB  ASP A 261       2.853 -31.428 -56.690  1.00  1.910          H  
ATOM   4152 2HB  ASP A 261       4.169 -30.928 -57.741  1.00  1.910          H  
ATOM   4153  N   LYS A 262       5.254 -31.418 -54.550  1.00  1.150          N  
ATOM   4154  CA  LYS A 262       6.090 -30.521 -53.761  1.00  1.180          C  
ATOM   4155  C   LYS A 262       7.126 -31.279 -52.932  1.00  1.160          C  
ATOM   4156  O   LYS A 262       8.228 -30.781 -52.691  1.00  1.210          O  
ATOM   4157  CB  LYS A 262       5.214 -29.694 -52.814  1.00  1.640          C  
ATOM   4158  CG  LYS A 262       4.301 -28.682 -53.495  1.00  1.640          C  
ATOM   4159  CD  LYS A 262       3.476 -27.902 -52.462  1.00  1.640          C  
ATOM   4160  CE  LYS A 262       2.559 -26.877 -53.123  1.00  1.640          C  
ATOM   4161  NZ  LYS A 262       1.731 -26.135 -52.118  1.00  1.640          N  
ATOM   4162  H   LYS A 262       4.421 -31.800 -54.102  1.00  1.380          H  
ATOM   4163  HA  LYS A 262       6.620 -29.854 -54.440  1.00  1.420          H  
ATOM   4164 1HB  LYS A 262       4.583 -30.374 -52.231  1.00  1.970          H  
ATOM   4165 2HB  LYS A 262       5.850 -29.159 -52.111  1.00  1.970          H  
ATOM   4166 1HG  LYS A 262       4.905 -27.986 -54.077  1.00  1.970          H  
ATOM   4167 2HG  LYS A 262       3.626 -29.205 -54.175  1.00  1.970          H  
ATOM   4168 1HD  LYS A 262       2.869 -28.602 -51.882  1.00  1.970          H  
ATOM   4169 2HD  LYS A 262       4.151 -27.382 -51.780  1.00  1.970          H  
ATOM   4170 1HE  LYS A 262       3.166 -26.161 -53.677  1.00  1.970          H  
ATOM   4171 2HE  LYS A 262       1.894 -27.389 -53.819  1.00  1.970          H  
ATOM   4172 1HZ  LYS A 262       1.142 -25.467 -52.596  1.00  1.970          H  
ATOM   4173 2HZ  LYS A 262       1.150 -26.783 -51.602  1.00  1.970          H  
ATOM   4174 3HZ  LYS A 262       2.339 -25.646 -51.476  1.00  1.970          H  
ATOM   4175  N   VAL A 263       6.763 -32.485 -52.508  1.00  1.110          N  
ATOM   4176  CA  VAL A 263       7.591 -33.305 -51.630  1.00  1.170          C  
ATOM   4177  C   VAL A 263       8.592 -34.158 -52.428  1.00  1.110          C  
ATOM   4178  O   VAL A 263       9.755 -34.293 -52.044  1.00  1.150          O  
ATOM   4179  CB  VAL A 263       6.686 -34.213 -50.770  1.00  1.610          C  
ATOM   4180  CG1 VAL A 263       7.516 -35.139 -49.869  1.00  1.610          C  
ATOM   4181  CG2 VAL A 263       5.739 -33.363 -49.934  1.00  1.610          C  
ATOM   4182  H   VAL A 263       5.824 -32.805 -52.757  1.00  1.330          H  
ATOM   4183  HA  VAL A 263       8.150 -32.642 -50.970  1.00  1.400          H  
ATOM   4184  HB  VAL A 263       6.113 -34.833 -51.439  1.00  1.940          H  
ATOM   4185 1HG1 VAL A 263       6.846 -35.783 -49.300  1.00  1.940          H  
ATOM   4186 2HG1 VAL A 263       8.174 -35.744 -50.445  1.00  1.940          H  
ATOM   4187 3HG1 VAL A 263       8.108 -34.536 -49.183  1.00  1.940          H  
ATOM   4188 1HG2 VAL A 263       5.088 -34.006 -49.366  1.00  1.940          H  
ATOM   4189 2HG2 VAL A 263       6.312 -32.736 -49.254  1.00  1.940          H  
ATOM   4190 3HG2 VAL A 263       5.132 -32.729 -50.575  1.00  1.940          H  
ATOM   4191  N   LEU A 264       8.116 -34.779 -53.505  1.00  1.110          N  
ATOM   4192  CA  LEU A 264       8.886 -35.678 -54.350  1.00  1.170          C  
ATOM   4193  C   LEU A 264       9.384 -35.054 -55.644  1.00  1.320          C  
ATOM   4194  O   LEU A 264       9.868 -35.776 -56.507  1.00  1.600          O  
ATOM   4195  CB  LEU A 264       8.020 -36.889 -54.728  1.00  1.610          C  
ATOM   4196  CG  LEU A 264       7.964 -38.088 -53.814  1.00  1.610          C  
ATOM   4197  CD1 LEU A 264       9.233 -38.887 -53.988  1.00  1.610          C  
ATOM   4198  CD2 LEU A 264       7.799 -37.709 -52.394  1.00  1.610          C  
ATOM   4199  H   LEU A 264       7.156 -34.623 -53.787  1.00  1.330          H  
ATOM   4200  HA  LEU A 264       9.760 -35.999 -53.801  1.00  1.400          H  
ATOM   4201 1HB  LEU A 264       7.005 -36.556 -54.865  1.00  1.940          H  
ATOM   4202 2HB  LEU A 264       8.371 -37.258 -55.679  1.00  1.940          H  
ATOM   4203  HG  LEU A 264       7.125 -38.666 -54.093  1.00  1.940          H  
ATOM   4204 1HD1 LEU A 264       9.195 -39.757 -53.376  1.00  1.940          H  
ATOM   4205 2HD1 LEU A 264       9.351 -39.184 -55.032  1.00  1.940          H  
ATOM   4206 3HD1 LEU A 264      10.073 -38.284 -53.696  1.00  1.940          H  
ATOM   4207 1HD2 LEU A 264       7.743 -38.613 -51.804  1.00  1.940          H  
ATOM   4208 2HD2 LEU A 264       8.644 -37.134 -52.078  1.00  1.940          H  
ATOM   4209 3HD2 LEU A 264       6.894 -37.131 -52.263  1.00  1.940          H  
ATOM   4210  N   LYS A 265       9.288 -33.729 -55.794  1.00  1.640          N  
ATOM   4211  CA  LYS A 265       9.748 -33.080 -57.024  1.00  1.960          C  
ATOM   4212  C   LYS A 265       9.006 -33.625 -58.249  1.00  2.070          C  
ATOM   4213  O   LYS A 265       9.545 -34.433 -59.007  1.00  1.980          O  
ATOM   4214  CB  LYS A 265      11.268 -33.219 -57.185  1.00  2.620          C  
ATOM   4215  CG  LYS A 265      12.056 -32.602 -56.031  1.00  2.620          C  
ATOM   4216  CD  LYS A 265      13.559 -32.701 -56.255  1.00  2.620          C  
ATOM   4217  CE  LYS A 265      14.344 -32.106 -55.085  1.00  2.620          C  
ATOM   4218  NZ  LYS A 265      15.819 -32.224 -55.287  1.00  2.620          N  
ATOM   4219  H   LYS A 265       8.886 -33.179 -55.046  1.00  1.970          H  
ATOM   4220  HA  LYS A 265       9.513 -32.017 -56.949  1.00  2.350          H  
ATOM   4221 1HB  LYS A 265      11.555 -34.261 -57.286  1.00  3.140          H  
ATOM   4222 2HB  LYS A 265      11.575 -32.713 -58.102  1.00  3.140          H  
ATOM   4223 1HG  LYS A 265      11.770 -31.556 -55.919  1.00  3.140          H  
ATOM   4224 2HG  LYS A 265      11.801 -33.127 -55.108  1.00  3.140          H  
ATOM   4225 1HD  LYS A 265      13.833 -33.752 -56.369  1.00  3.140          H  
ATOM   4226 2HD  LYS A 265      13.825 -32.172 -57.167  1.00  3.140          H  
ATOM   4227 1HE  LYS A 265      14.087 -31.054 -54.981  1.00  3.140          H  
ATOM   4228 2HE  LYS A 265      14.072 -32.630 -54.168  1.00  3.140          H  
ATOM   4229 1HZ  LYS A 265      16.300 -31.820 -54.496  1.00  3.140          H  
ATOM   4230 2HZ  LYS A 265      16.073 -33.198 -55.373  1.00  3.140          H  
ATOM   4231 3HZ  LYS A 265      16.086 -31.732 -56.128  1.00  3.140          H  
ATOM   4232  N   GLY A 266       7.778 -33.139 -58.473  1.00  2.580          N  
ATOM   4233  CA  GLY A 266       6.775 -33.619 -59.464  1.00  2.880          C  
ATOM   4234  C   GLY A 266       7.209 -34.093 -60.868  1.00  2.660          C  
ATOM   4235  O   GLY A 266       6.365 -34.534 -61.644  1.00  2.960          O  
ATOM   4236  H   GLY A 266       7.456 -32.420 -57.820  1.00  3.100          H  
ATOM   4237 1HA  GLY A 266       6.192 -34.414 -59.008  1.00  3.460          H  
ATOM   4238 2HA  GLY A 266       6.052 -32.814 -59.602  1.00  3.460          H  
ATOM   4239  N   GLU A 267       8.490 -34.006 -61.208  1.00  2.310          N  
ATOM   4240  CA  GLU A 267       9.002 -34.511 -62.480  1.00  2.150          C  
ATOM   4241  C   GLU A 267       9.360 -36.007 -62.343  1.00  1.780          C  
ATOM   4242  O   GLU A 267       9.717 -36.667 -63.325  1.00  2.110          O  
ATOM   4243  CB  GLU A 267      10.230 -33.707 -62.926  1.00  3.070          C  
ATOM   4244  CG  GLU A 267       9.938 -32.244 -63.258  1.00  3.070          C  
ATOM   4245  CD  GLU A 267      11.168 -31.464 -63.668  1.00  3.070          C  
ATOM   4246  OE1 GLU A 267      12.239 -32.023 -63.646  1.00  3.070          O  
ATOM   4247  OE2 GLU A 267      11.030 -30.312 -64.003  1.00  3.070          O  
ATOM   4248  H   GLU A 267       9.144 -33.636 -60.524  1.00  2.770          H  
ATOM   4249  HA  GLU A 267       8.226 -34.413 -63.238  1.00  2.580          H  
ATOM   4250 1HB  GLU A 267      10.982 -33.732 -62.135  1.00  3.690          H  
ATOM   4251 2HB  GLU A 267      10.666 -34.171 -63.809  1.00  3.690          H  
ATOM   4252 1HG  GLU A 267       9.214 -32.213 -64.071  1.00  3.690          H  
ATOM   4253 2HG  GLU A 267       9.485 -31.770 -62.389  1.00  3.690          H  
ATOM   4254  N   TYR A 268       9.241 -36.515 -61.112  1.00  1.370          N  
ATOM   4255  CA  TYR A 268       9.537 -37.897 -60.709  1.00  1.330          C  
ATOM   4256  C   TYR A 268       8.541 -38.891 -61.327  1.00  1.200          C  
ATOM   4257  O   TYR A 268       7.395 -38.540 -61.617  1.00  1.240          O  
ATOM   4258  CB  TYR A 268       9.456 -38.021 -59.163  1.00  1.880          C  
ATOM   4259  CG  TYR A 268       8.000 -38.063 -58.622  1.00  1.880          C  
ATOM   4260  CD1 TYR A 268       7.397 -39.252 -58.548  1.00  1.880          C  
ATOM   4261  CD2 TYR A 268       7.300 -36.945 -58.257  1.00  1.880          C  
ATOM   4262  CE1 TYR A 268       6.106 -39.393 -58.156  1.00  1.880          C  
ATOM   4263  CE2 TYR A 268       5.985 -37.060 -57.834  1.00  1.880          C  
ATOM   4264  CZ  TYR A 268       5.393 -38.309 -57.802  1.00  1.880          C  
ATOM   4265  OH  TYR A 268       4.094 -38.480 -57.414  1.00  1.880          O  
ATOM   4266  H   TYR A 268       8.987 -35.844 -60.386  1.00  1.640          H  
ATOM   4267  HA  TYR A 268      10.538 -38.157 -61.050  1.00  1.600          H  
ATOM   4268 1HB  TYR A 268       9.972 -38.932 -58.840  1.00  2.250          H  
ATOM   4269 2HB  TYR A 268       9.963 -37.174 -58.700  1.00  2.250          H  
ATOM   4270  HD1 TYR A 268       7.961 -40.091 -58.810  1.00  2.250          H  
ATOM   4271  HD2 TYR A 268       7.766 -35.993 -58.300  1.00  2.250          H  
ATOM   4272  HE1 TYR A 268       5.655 -40.373 -58.123  1.00  2.250          H  
ATOM   4273  HE2 TYR A 268       5.421 -36.169 -57.543  1.00  2.250          H  
ATOM   4274  HH  TYR A 268       3.859 -39.409 -57.511  1.00  2.250          H  
ATOM   4275  N   SER A 269       8.972 -40.148 -61.495  1.00  1.330          N  
ATOM   4276  CA  SER A 269       8.088 -41.216 -61.974  1.00  1.320          C  
ATOM   4277  C   SER A 269       7.328 -41.850 -60.813  1.00  1.180          C  
ATOM   4278  O   SER A 269       7.902 -42.087 -59.750  1.00  1.120          O  
ATOM   4279  CB  SER A 269       8.889 -42.298 -62.677  1.00  1.850          C  
ATOM   4280  OG  SER A 269       9.506 -41.814 -63.839  1.00  1.850          O  
ATOM   4281  H   SER A 269       9.934 -40.369 -61.280  1.00  1.600          H  
ATOM   4282  HA  SER A 269       7.367 -40.786 -62.672  1.00  1.580          H  
ATOM   4283 1HB  SER A 269       9.646 -42.688 -61.993  1.00  2.220          H  
ATOM   4284 2HB  SER A 269       8.226 -43.124 -62.932  1.00  2.220          H  
ATOM   4285  HG  SER A 269       9.990 -42.557 -64.210  1.00  2.220          H  
ATOM   4286  N   VAL A 270       6.070 -42.196 -61.024  1.00  1.300          N  
ATOM   4287  CA  VAL A 270       5.286 -42.810 -59.954  1.00  1.250          C  
ATOM   4288  C   VAL A 270       5.213 -44.302 -60.213  1.00  1.250          C  
ATOM   4289  O   VAL A 270       5.123 -44.717 -61.367  1.00  1.350          O  
ATOM   4290  CB  VAL A 270       3.874 -42.170 -59.870  1.00  1.770          C  
ATOM   4291  CG1 VAL A 270       3.075 -42.458 -61.137  1.00  1.770          C  
ATOM   4292  CG2 VAL A 270       3.138 -42.658 -58.616  1.00  1.770          C  
ATOM   4293  H   VAL A 270       5.656 -42.003 -61.925  1.00  1.560          H  
ATOM   4294  HA  VAL A 270       5.792 -42.653 -59.007  1.00  1.500          H  
ATOM   4295  HB  VAL A 270       3.993 -41.089 -59.812  1.00  2.120          H  
ATOM   4296 1HG1 VAL A 270       2.104 -41.968 -61.071  1.00  2.120          H  
ATOM   4297 2HG1 VAL A 270       3.605 -42.080 -62.005  1.00  2.120          H  
ATOM   4298 3HG1 VAL A 270       2.920 -43.532 -61.251  1.00  2.120          H  
ATOM   4299 1HG2 VAL A 270       2.165 -42.175 -58.562  1.00  2.120          H  
ATOM   4300 2HG2 VAL A 270       2.993 -43.733 -58.652  1.00  2.120          H  
ATOM   4301 3HG2 VAL A 270       3.720 -42.404 -57.729  1.00  2.120          H  
ATOM   4302  N   LEU A 271       5.324 -45.103 -59.156  1.00  1.200          N  
ATOM   4303  CA  LEU A 271       5.288 -46.548 -59.291  1.00  1.210          C  
ATOM   4304  C   LEU A 271       3.846 -47.044 -59.300  1.00  1.210          C  
ATOM   4305  O   LEU A 271       3.439 -47.804 -60.182  1.00  1.260          O  
ATOM   4306  CB  LEU A 271       6.074 -47.173 -58.118  1.00  1.690          C  
ATOM   4307  CG  LEU A 271       6.199 -48.709 -58.044  1.00  1.690          C  
ATOM   4308  CD1 LEU A 271       6.942 -49.242 -59.270  1.00  1.690          C  
ATOM   4309  CD2 LEU A 271       6.949 -49.059 -56.758  1.00  1.690          C  
ATOM   4310  H   LEU A 271       5.371 -44.715 -58.214  1.00  1.440          H  
ATOM   4311  HA  LEU A 271       5.760 -46.811 -60.234  1.00  1.450          H  
ATOM   4312 1HB  LEU A 271       7.085 -46.763 -58.135  1.00  2.030          H  
ATOM   4313 2HB  LEU A 271       5.608 -46.854 -57.191  1.00  2.030          H  
ATOM   4314  HG  LEU A 271       5.206 -49.161 -58.021  1.00  2.030          H  
ATOM   4315 1HD1 LEU A 271       7.030 -50.326 -59.196  1.00  2.030          H  
ATOM   4316 2HD1 LEU A 271       6.397 -48.995 -60.178  1.00  2.030          H  
ATOM   4317 3HD1 LEU A 271       7.944 -48.798 -59.314  1.00  2.030          H  
ATOM   4318 1HD2 LEU A 271       7.049 -50.141 -56.672  1.00  2.030          H  
ATOM   4319 2HD2 LEU A 271       7.940 -48.603 -56.791  1.00  2.030          H  
ATOM   4320 3HD2 LEU A 271       6.399 -48.676 -55.898  1.00  2.030          H  
ATOM   4321  N   SER A 272       3.077 -46.605 -58.309  1.00  1.180          N  
ATOM   4322  CA  SER A 272       1.673 -47.012 -58.175  1.00  1.200          C  
ATOM   4323  C   SER A 272       0.878 -46.032 -57.319  1.00  1.180          C  
ATOM   4324  O   SER A 272       1.460 -45.186 -56.630  1.00  1.160          O  
ATOM   4325  CB  SER A 272       1.566 -48.425 -57.619  1.00  1.670          C  
ATOM   4326  OG  SER A 272       1.992 -48.505 -56.287  1.00  1.670          O  
ATOM   4327  H   SER A 272       3.510 -45.990 -57.618  1.00  1.420          H  
ATOM   4328  HA  SER A 272       1.226 -47.014 -59.170  1.00  1.440          H  
ATOM   4329 1HB  SER A 272       0.533 -48.762 -57.691  1.00  2.010          H  
ATOM   4330 2HB  SER A 272       2.167 -49.097 -58.230  1.00  2.010          H  
ATOM   4331  HG  SER A 272       1.930 -49.435 -56.056  1.00  2.010          H  
ATOM   4332  N   HIS A 273      -0.453 -46.191 -57.297  1.00  1.210          N  
ATOM   4333  CA  HIS A 273      -1.316 -45.323 -56.491  1.00  1.230          C  
ATOM   4334  C   HIS A 273      -2.387 -46.105 -55.733  1.00  1.190          C  
ATOM   4335  O   HIS A 273      -2.687 -47.258 -56.057  1.00  1.260          O  
ATOM   4336  CB  HIS A 273      -1.983 -44.274 -57.382  1.00  1.710          C  
ATOM   4337  CG  HIS A 273      -2.922 -44.850 -58.384  1.00  1.710          C  
ATOM   4338  ND1 HIS A 273      -2.503 -45.327 -59.615  1.00  1.710          N  
ATOM   4339  CD2 HIS A 273      -4.262 -45.032 -58.346  1.00  1.710          C  
ATOM   4340  CE1 HIS A 273      -3.550 -45.775 -60.286  1.00  1.710          C  
ATOM   4341  NE2 HIS A 273      -4.630 -45.607 -59.541  1.00  1.710          N  
ATOM   4342  H   HIS A 273      -0.884 -46.897 -57.882  1.00  1.450          H  
ATOM   4343  HA  HIS A 273      -0.724 -44.805 -55.750  1.00  1.480          H  
ATOM   4344 1HB  HIS A 273      -2.530 -43.559 -56.758  1.00  2.060          H  
ATOM   4345 2HB  HIS A 273      -1.216 -43.722 -57.920  1.00  2.060          H  
ATOM   4346  HD2 HIS A 273      -4.924 -44.770 -57.518  1.00  2.060          H  
ATOM   4347  HE1 HIS A 273      -3.527 -46.209 -61.285  1.00  2.060          H  
ATOM   4348  HE2 HIS A 273      -5.574 -45.860 -59.800  1.00  2.060          H  
ATOM   4349  N   HIS A 274      -2.937 -45.467 -54.689  1.00  1.150          N  
ATOM   4350  CA  HIS A 274      -3.941 -46.061 -53.800  1.00  1.170          C  
ATOM   4351  C   HIS A 274      -4.785 -45.050 -52.999  1.00  1.130          C  
ATOM   4352  O   HIS A 274      -4.481 -43.856 -52.941  1.00  1.120          O  
ATOM   4353  CB  HIS A 274      -3.205 -46.972 -52.816  1.00  1.630          C  
ATOM   4354  CG  HIS A 274      -2.151 -46.239 -52.002  1.00  1.630          C  
ATOM   4355  ND1 HIS A 274      -0.887 -45.965 -52.500  1.00  1.630          N  
ATOM   4356  CD2 HIS A 274      -2.178 -45.720 -50.765  1.00  1.630          C  
ATOM   4357  CE1 HIS A 274      -0.192 -45.309 -51.592  1.00  1.630          C  
ATOM   4358  NE2 HIS A 274      -0.943 -45.143 -50.545  1.00  1.630          N  
ATOM   4359  H   HIS A 274      -2.619 -44.516 -54.475  1.00  1.380          H  
ATOM   4360  HA  HIS A 274      -4.628 -46.670 -54.387  1.00  1.400          H  
ATOM   4361 1HB  HIS A 274      -3.917 -47.396 -52.119  1.00  1.960          H  
ATOM   4362 2HB  HIS A 274      -2.738 -47.796 -53.350  1.00  1.960          H  
ATOM   4363  HD1 HIS A 274      -0.615 -46.038 -53.458  1.00  1.960          H  
ATOM   4364  HD2 HIS A 274      -2.950 -45.679 -50.001  1.00  1.960          H  
ATOM   4365  HE1 HIS A 274       0.830 -44.988 -51.784  1.00  1.960          H  
ATOM   4366  N   LYS A 275      -5.860 -45.524 -52.364  1.00  1.160          N  
ATOM   4367  CA  LYS A 275      -6.616 -44.659 -51.450  1.00  1.160          C  
ATOM   4368  C   LYS A 275      -5.965 -44.755 -50.068  1.00  1.140          C  
ATOM   4369  O   LYS A 275      -5.497 -45.819 -49.673  1.00  1.240          O  
ATOM   4370  CB  LYS A 275      -8.088 -45.068 -51.405  1.00  1.620          C  
ATOM   4371  CG  LYS A 275      -8.855 -44.997 -52.744  1.00  1.620          C  
ATOM   4372  CD  LYS A 275      -9.064 -43.550 -53.242  1.00  1.620          C  
ATOM   4373  CE  LYS A 275      -9.931 -43.537 -54.510  1.00  1.620          C  
ATOM   4374  NZ  LYS A 275     -10.216 -42.154 -55.006  1.00  1.620          N  
ATOM   4375  H   LYS A 275      -6.122 -46.517 -52.468  1.00  1.390          H  
ATOM   4376  HA  LYS A 275      -6.542 -43.622 -51.777  1.00  1.390          H  
ATOM   4377 1HB  LYS A 275      -8.149 -46.099 -51.067  1.00  1.950          H  
ATOM   4378 2HB  LYS A 275      -8.614 -44.452 -50.670  1.00  1.950          H  
ATOM   4379 1HG  LYS A 275      -8.299 -45.556 -53.498  1.00  1.950          H  
ATOM   4380 2HG  LYS A 275      -9.828 -45.471 -52.616  1.00  1.950          H  
ATOM   4381 1HD  LYS A 275      -9.546 -42.952 -52.460  1.00  1.950          H  
ATOM   4382 2HD  LYS A 275      -8.100 -43.095 -53.477  1.00  1.950          H  
ATOM   4383 1HE  LYS A 275      -9.403 -44.084 -55.289  1.00  1.950          H  
ATOM   4384 2HE  LYS A 275     -10.876 -44.040 -54.305  1.00  1.950          H  
ATOM   4385 1HZ  LYS A 275     -10.775 -42.209 -55.845  1.00  1.950          H  
ATOM   4386 2HZ  LYS A 275     -10.729 -41.632 -54.303  1.00  1.950          H  
ATOM   4387 3HZ  LYS A 275      -9.349 -41.679 -55.211  1.00  1.950          H  
ATOM   4388  N   GLY A 276      -6.006 -43.693 -49.274  1.00  1.080          N  
ATOM   4389  CA  GLY A 276      -5.373 -43.718 -47.949  1.00  1.090          C  
ATOM   4390  C   GLY A 276      -5.807 -44.859 -47.036  1.00  1.050          C  
ATOM   4391  O   GLY A 276      -4.972 -45.460 -46.356  1.00  1.040          O  
ATOM   4392  H   GLY A 276      -6.413 -42.820 -49.624  1.00  1.300          H  
ATOM   4393 1HA  GLY A 276      -4.291 -43.762 -48.079  1.00  1.310          H  
ATOM   4394 2HA  GLY A 276      -5.583 -42.775 -47.449  1.00  1.310          H  
ATOM   4395  N   ASN A 277      -7.070 -45.275 -47.104  1.00  1.120          N  
ATOM   4396  CA  ASN A 277      -7.529 -46.353 -46.231  1.00  1.160          C  
ATOM   4397  C   ASN A 277      -6.802 -47.673 -46.477  1.00  1.140          C  
ATOM   4398  O   ASN A 277      -6.761 -48.532 -45.595  1.00  1.150          O  
ATOM   4399  CB  ASN A 277      -9.016 -46.592 -46.382  1.00  1.610          C  
ATOM   4400  CG  ASN A 277      -9.377 -47.115 -47.726  1.00  1.610          C  
ATOM   4401  OD1 ASN A 277      -9.089 -46.494 -48.747  1.00  1.610          O  
ATOM   4402  ND2 ASN A 277     -10.009 -48.266 -47.752  1.00  1.610          N  
ATOM   4403  H   ASN A 277      -7.734 -44.770 -47.709  1.00  1.340          H  
ATOM   4404  HA  ASN A 277      -7.329 -46.061 -45.202  1.00  1.390          H  
ATOM   4405 1HB  ASN A 277      -9.353 -47.295 -45.620  1.00  1.930          H  
ATOM   4406 2HB  ASN A 277      -9.546 -45.673 -46.229  1.00  1.930          H  
ATOM   4407 1HD2 ASN A 277     -10.276 -48.671 -48.626  1.00  1.930          H  
ATOM   4408 2HD2 ASN A 277     -10.221 -48.739 -46.896  1.00  1.930          H  
ATOM   4409  N   GLU A 278      -6.209 -47.834 -47.660  1.00  1.140          N  
ATOM   4410  CA  GLU A 278      -5.525 -49.060 -48.045  1.00  1.150          C  
ATOM   4411  C   GLU A 278      -4.258 -49.269 -47.222  1.00  1.070          C  
ATOM   4412  O   GLU A 278      -3.713 -50.372 -47.182  1.00  1.130          O  
ATOM   4413  CB  GLU A 278      -5.187 -49.062 -49.545  1.00  1.610          C  
ATOM   4414  CG  GLU A 278      -6.422 -49.097 -50.474  1.00  1.610          C  
ATOM   4415  CD  GLU A 278      -6.084 -49.203 -51.954  1.00  1.610          C  
ATOM   4416  OE1 GLU A 278      -5.414 -50.138 -52.317  1.00  1.610          O  
ATOM   4417  OE2 GLU A 278      -6.452 -48.319 -52.713  1.00  1.610          O  
ATOM   4418  H   GLU A 278      -6.215 -47.059 -48.328  1.00  1.370          H  
ATOM   4419  HA  GLU A 278      -6.194 -49.897 -47.852  1.00  1.380          H  
ATOM   4420 1HB  GLU A 278      -4.599 -48.178 -49.785  1.00  1.930          H  
ATOM   4421 2HB  GLU A 278      -4.572 -49.930 -49.775  1.00  1.930          H  
ATOM   4422 1HG  GLU A 278      -7.043 -49.947 -50.195  1.00  1.930          H  
ATOM   4423 2HG  GLU A 278      -7.005 -48.192 -50.302  1.00  1.930          H  
ATOM   4424  N   LEU A 279      -3.765 -48.201 -46.597  1.00  0.970          N  
ATOM   4425  CA  LEU A 279      -2.557 -48.262 -45.801  1.00  0.900          C  
ATOM   4426  C   LEU A 279      -2.838 -48.682 -44.364  1.00  0.900          C  
ATOM   4427  O   LEU A 279      -1.902 -48.944 -43.603  1.00  0.930          O  
ATOM   4428  CB  LEU A 279      -1.909 -46.878 -45.781  1.00  1.290          C  
ATOM   4429  CG  LEU A 279      -1.449 -46.296 -47.130  1.00  1.290          C  
ATOM   4430  CD1 LEU A 279      -1.020 -44.852 -46.909  1.00  1.290          C  
ATOM   4431  CD2 LEU A 279      -0.294 -47.137 -47.715  1.00  1.290          C  
ATOM   4432  H   LEU A 279      -4.261 -47.310 -46.662  1.00  1.160          H  
ATOM   4433  HA  LEU A 279      -1.891 -48.998 -46.238  1.00  1.080          H  
ATOM   4434 1HB  LEU A 279      -2.632 -46.184 -45.360  1.00  1.550          H  
ATOM   4435 2HB  LEU A 279      -1.043 -46.915 -45.122  1.00  1.550          H  
ATOM   4436  HG  LEU A 279      -2.280 -46.291 -47.829  1.00  1.550          H  
ATOM   4437 1HD1 LEU A 279      -0.710 -44.415 -47.857  1.00  1.550          H  
ATOM   4438 2HD1 LEU A 279      -1.872 -44.301 -46.527  1.00  1.550          H  
ATOM   4439 3HD1 LEU A 279      -0.203 -44.804 -46.204  1.00  1.550          H  
ATOM   4440 1HD2 LEU A 279       0.035 -46.716 -48.655  1.00  1.550          H  
ATOM   4441 2HD2 LEU A 279       0.534 -47.153 -47.030  1.00  1.550          H  
ATOM   4442 3HD2 LEU A 279      -0.634 -48.147 -47.891  1.00  1.550          H  
ATOM   4443  N   LYS A 280      -4.111 -48.729 -43.970  1.00  0.920          N  
ATOM   4444  CA  LYS A 280      -4.428 -49.028 -42.586  1.00  0.920          C  
ATOM   4445  C   LYS A 280      -3.826 -50.361 -42.169  1.00  0.910          C  
ATOM   4446  O   LYS A 280      -3.980 -51.375 -42.852  1.00  0.920          O  
ATOM   4447  CB  LYS A 280      -5.942 -49.042 -42.369  1.00  1.290          C  
ATOM   4448  CG  LYS A 280      -6.381 -49.249 -40.910  1.00  1.290          C  
ATOM   4449  CD  LYS A 280      -7.907 -49.186 -40.769  1.00  1.290          C  
ATOM   4450  CE  LYS A 280      -8.349 -49.408 -39.320  1.00  1.290          C  
ATOM   4451  NZ  LYS A 280      -9.838 -49.362 -39.177  1.00  1.290          N  
ATOM   4452  H   LYS A 280      -4.878 -48.567 -44.633  1.00  1.100          H  
ATOM   4453  HA  LYS A 280      -3.995 -48.252 -41.953  1.00  1.100          H  
ATOM   4454 1HB  LYS A 280      -6.363 -48.106 -42.730  1.00  1.550          H  
ATOM   4455 2HB  LYS A 280      -6.381 -49.840 -42.970  1.00  1.550          H  
ATOM   4456 1HG  LYS A 280      -6.037 -50.223 -40.558  1.00  1.550          H  
ATOM   4457 2HG  LYS A 280      -5.924 -48.475 -40.287  1.00  1.550          H  
ATOM   4458 1HD  LYS A 280      -8.266 -48.210 -41.107  1.00  1.550          H  
ATOM   4459 2HD  LYS A 280      -8.355 -49.955 -41.399  1.00  1.550          H  
ATOM   4460 1HE  LYS A 280      -7.992 -50.380 -38.982  1.00  1.550          H  
ATOM   4461 2HE  LYS A 280      -7.909 -48.631 -38.691  1.00  1.550          H  
ATOM   4462 1HZ  LYS A 280     -10.086 -49.511 -38.206  1.00  1.550          H  
ATOM   4463 2HZ  LYS A 280     -10.185 -48.457 -39.477  1.00  1.550          H  
ATOM   4464 3HZ  LYS A 280     -10.256 -50.085 -39.745  1.00  1.550          H  
ATOM   4465  N   GLY A 281      -3.143 -50.355 -41.031  1.00  0.920          N  
ATOM   4466  CA  GLY A 281      -2.517 -51.541 -40.471  1.00  0.930          C  
ATOM   4467  C   GLY A 281      -1.061 -51.761 -40.890  1.00  0.940          C  
ATOM   4468  O   GLY A 281      -0.395 -52.640 -40.342  1.00  0.960          O  
ATOM   4469  H   GLY A 281      -3.063 -49.477 -40.511  1.00  1.100          H  
ATOM   4470 1HA  GLY A 281      -2.564 -51.470 -39.381  1.00  1.120          H  
ATOM   4471 2HA  GLY A 281      -3.106 -52.413 -40.748  1.00  1.120          H  
ATOM   4472  N   MET A 282      -0.547 -50.992 -41.855  1.00  0.950          N  
ATOM   4473  CA  MET A 282       0.849 -51.189 -42.243  1.00  0.960          C  
ATOM   4474  C   MET A 282       1.791 -50.713 -41.157  1.00  0.910          C  
ATOM   4475  O   MET A 282       1.615 -49.624 -40.612  1.00  0.900          O  
ATOM   4476  CB  MET A 282       1.170 -50.468 -43.548  1.00  1.340          C  
ATOM   4477  CG  MET A 282       0.561 -51.078 -44.797  1.00  1.340          C  
ATOM   4478  SD  MET A 282       0.867 -50.102 -46.301  1.00  1.340          S  
ATOM   4479  CE  MET A 282       2.627 -50.111 -46.541  1.00  1.340          C  
ATOM   4480  H   MET A 282      -1.129 -50.290 -42.326  1.00  1.140          H  
ATOM   4481  HA  MET A 282       1.021 -52.255 -42.383  1.00  1.150          H  
ATOM   4482 1HB  MET A 282       0.783 -49.451 -43.478  1.00  1.610          H  
ATOM   4483 2HB  MET A 282       2.248 -50.413 -43.665  1.00  1.610          H  
ATOM   4484 1HG  MET A 282       0.958 -52.081 -44.942  1.00  1.610          H  
ATOM   4485 2HG  MET A 282      -0.522 -51.157 -44.659  1.00  1.610          H  
ATOM   4486 1HE  MET A 282       2.881 -49.539 -47.433  1.00  1.610          H  
ATOM   4487 2HE  MET A 282       3.101 -49.651 -45.690  1.00  1.610          H  
ATOM   4488 3HE  MET A 282       2.981 -51.134 -46.648  1.00  1.610          H  
ATOM   4489  N   SER A 283       2.817 -51.515 -40.866  1.00  0.960          N  
ATOM   4490  CA  SER A 283       3.800 -51.177 -39.840  1.00  0.940          C  
ATOM   4491  C   SER A 283       4.981 -50.405 -40.392  1.00  0.920          C  
ATOM   4492  O   SER A 283       5.278 -50.480 -41.591  1.00  0.950          O  
ATOM   4493  CB  SER A 283       4.292 -52.422 -39.128  1.00  1.320          C  
ATOM   4494  OG  SER A 283       3.266 -53.045 -38.410  1.00  1.320          O  
ATOM   4495  H   SER A 283       2.906 -52.401 -41.344  1.00  1.150          H  
ATOM   4496  HA  SER A 283       3.314 -50.558 -39.104  1.00  1.130          H  
ATOM   4497 1HB  SER A 283       4.671 -53.109 -39.857  1.00  1.590          H  
ATOM   4498 2HB  SER A 283       5.112 -52.165 -38.455  1.00  1.590          H  
ATOM   4499  HG  SER A 283       3.083 -52.465 -37.656  1.00  1.590          H  
ATOM   4500  N   TYR A 284       5.677 -49.702 -39.504  1.00  0.900          N  
ATOM   4501  CA  TYR A 284       6.854 -48.936 -39.893  1.00  0.890          C  
ATOM   4502  C   TYR A 284       7.909 -48.799 -38.797  1.00  0.920          C  
ATOM   4503  O   TYR A 284       7.658 -49.102 -37.632  1.00  0.990          O  
ATOM   4504  CB  TYR A 284       6.435 -47.543 -40.354  1.00  1.250          C  
ATOM   4505  CG  TYR A 284       5.823 -46.715 -39.273  1.00  1.250          C  
ATOM   4506  CD1 TYR A 284       6.634 -45.938 -38.473  1.00  1.250          C  
ATOM   4507  CD2 TYR A 284       4.457 -46.703 -39.081  1.00  1.250          C  
ATOM   4508  CE1 TYR A 284       6.106 -45.173 -37.488  1.00  1.250          C  
ATOM   4509  CE2 TYR A 284       3.943 -45.917 -38.088  1.00  1.250          C  
ATOM   4510  CZ  TYR A 284       4.783 -45.162 -37.296  1.00  1.250          C  
ATOM   4511  OH  TYR A 284       4.267 -44.369 -36.339  1.00  1.250          O  
ATOM   4512  H   TYR A 284       5.336 -49.692 -38.537  1.00  1.080          H  
ATOM   4513  HA  TYR A 284       7.318 -49.461 -40.721  1.00  1.070          H  
ATOM   4514 1HB  TYR A 284       7.292 -47.009 -40.756  1.00  1.500          H  
ATOM   4515 2HB  TYR A 284       5.722 -47.645 -41.144  1.00  1.500          H  
ATOM   4516  HD1 TYR A 284       7.707 -45.937 -38.626  1.00  1.500          H  
ATOM   4517  HD2 TYR A 284       3.794 -47.303 -39.711  1.00  1.500          H  
ATOM   4518  HE1 TYR A 284       6.742 -44.566 -36.863  1.00  1.500          H  
ATOM   4519  HE2 TYR A 284       2.873 -45.877 -37.922  1.00  1.500          H  
ATOM   4520  HH  TYR A 284       4.974 -43.960 -35.811  1.00  1.500          H  
ATOM   4521  N   GLU A 285       9.100 -48.333 -39.183  1.00  0.930          N  
ATOM   4522  CA  GLU A 285      10.201 -48.116 -38.249  1.00  0.990          C  
ATOM   4523  C   GLU A 285      10.628 -46.627 -38.123  1.00  0.970          C  
ATOM   4524  O   GLU A 285      11.247 -46.090 -39.057  1.00  1.030          O  
ATOM   4525  CB  GLU A 285      11.436 -48.893 -38.700  1.00  1.360          C  
ATOM   4526  CG  GLU A 285      11.267 -50.413 -38.832  1.00  1.360          C  
ATOM   4527  CD  GLU A 285      12.532 -51.080 -39.338  1.00  1.360          C  
ATOM   4528  OE1 GLU A 285      13.495 -50.382 -39.556  1.00  1.360          O  
ATOM   4529  OE2 GLU A 285      12.535 -52.273 -39.525  1.00  1.360          O  
ATOM   4530  H   GLU A 285       9.229 -48.159 -40.181  1.00  1.120          H  
ATOM   4531  HA  GLU A 285       9.902 -48.518 -37.292  1.00  1.190          H  
ATOM   4532 1HB  GLU A 285      11.789 -48.495 -39.620  1.00  1.630          H  
ATOM   4533 2HB  GLU A 285      12.228 -48.731 -37.966  1.00  1.630          H  
ATOM   4534 1HG  GLU A 285      10.998 -50.832 -37.862  1.00  1.630          H  
ATOM   4535 2HG  GLU A 285      10.453 -50.619 -39.528  1.00  1.630          H  
ATOM   4536  N   PRO A 286      10.236 -45.912 -37.045  1.00  0.950          N  
ATOM   4537  CA  PRO A 286      10.573 -44.525 -36.755  1.00  0.950          C  
ATOM   4538  C   PRO A 286      12.011 -44.427 -36.231  1.00  1.020          C  
ATOM   4539  O   PRO A 286      12.549 -45.428 -35.768  1.00  1.110          O  
ATOM   4540  CB  PRO A 286       9.536 -44.144 -35.686  1.00  1.420          C  
ATOM   4541  CG  PRO A 286       9.252 -45.409 -34.973  1.00  1.420          C  
ATOM   4542  CD  PRO A 286       9.337 -46.508 -36.024  1.00  1.420          C  
ATOM   4543  HA  PRO A 286      10.458 -43.954 -37.683  1.00  1.140          H  
ATOM   4544 1HB  PRO A 286       9.939 -43.393 -34.996  1.00  1.710          H  
ATOM   4545 2HB  PRO A 286       8.652 -43.708 -36.133  1.00  1.710          H  
ATOM   4546 1HG  PRO A 286       9.964 -45.559 -34.149  1.00  1.710          H  
ATOM   4547 2HG  PRO A 286       8.265 -45.334 -34.516  1.00  1.710          H  
ATOM   4548 1HD  PRO A 286       9.782 -47.361 -35.544  1.00  1.710          H  
ATOM   4549 2HD  PRO A 286       8.354 -46.747 -36.428  1.00  1.710          H  
ATOM   4550  N   PRO A 287      12.632 -43.232 -36.253  1.00  1.060          N  
ATOM   4551  CA  PRO A 287      13.940 -42.915 -35.665  1.00  1.170          C  
ATOM   4552  C   PRO A 287      14.014 -43.132 -34.151  1.00  1.140          C  
ATOM   4553  O   PRO A 287      15.089 -43.328 -33.589  1.00  1.440          O  
ATOM   4554  CB  PRO A 287      14.106 -41.432 -36.012  1.00  1.750          C  
ATOM   4555  CG  PRO A 287      12.691 -40.924 -36.295  1.00  1.750          C  
ATOM   4556  CD  PRO A 287      11.970 -42.082 -36.902  1.00  1.750          C  
ATOM   4557  HA  PRO A 287      14.714 -43.507 -36.170  1.00  1.400          H  
ATOM   4558 1HB  PRO A 287      14.580 -40.912 -35.161  1.00  2.110          H  
ATOM   4559 2HB  PRO A 287      14.786 -41.314 -36.835  1.00  2.110          H  
ATOM   4560 1HG  PRO A 287      12.226 -40.554 -35.391  1.00  2.110          H  
ATOM   4561 2HG  PRO A 287      12.705 -40.080 -36.986  1.00  2.110          H  
ATOM   4562 1HD  PRO A 287      10.921 -41.991 -36.633  1.00  2.110          H  
ATOM   4563 2HD  PRO A 287      12.108 -42.124 -37.992  1.00  2.110          H  
ATOM   4564  N   PHE A 288      12.860 -43.119 -33.498  1.00  1.190          N  
ATOM   4565  CA  PHE A 288      12.771 -43.275 -32.065  1.00  1.170          C  
ATOM   4566  C   PHE A 288      11.807 -44.396 -31.674  1.00  1.120          C  
ATOM   4567  O   PHE A 288      10.638 -44.147 -31.385  1.00  1.550          O  
ATOM   4568  CB  PHE A 288      12.329 -41.965 -31.415  1.00  1.650          C  
ATOM   4569  CG  PHE A 288      13.265 -40.757 -31.645  1.00  1.650          C  
ATOM   4570  CD1 PHE A 288      13.001 -39.822 -32.643  1.00  1.650          C  
ATOM   4571  CD2 PHE A 288      14.382 -40.555 -30.838  1.00  1.650          C  
ATOM   4572  CE1 PHE A 288      13.830 -38.728 -32.837  1.00  1.650          C  
ATOM   4573  CE2 PHE A 288      15.213 -39.462 -31.029  1.00  1.650          C  
ATOM   4574  CZ  PHE A 288      14.938 -38.551 -32.029  1.00  1.650          C  
ATOM   4575  H   PHE A 288      12.008 -42.965 -34.009  1.00  1.430          H  
ATOM   4576  HA  PHE A 288      13.758 -43.530 -31.682  1.00  1.400          H  
ATOM   4577 1HB  PHE A 288      11.330 -41.699 -31.779  1.00  1.980          H  
ATOM   4578 2HB  PHE A 288      12.238 -42.121 -30.340  1.00  1.980          H  
ATOM   4579  HD1 PHE A 288      12.125 -39.956 -33.267  1.00  1.980          H  
ATOM   4580  HD2 PHE A 288      14.597 -41.272 -30.048  1.00  1.980          H  
ATOM   4581  HE1 PHE A 288      13.603 -38.009 -33.626  1.00  1.980          H  
ATOM   4582  HE2 PHE A 288      16.084 -39.324 -30.386  1.00  1.980          H  
ATOM   4583  HZ  PHE A 288      15.594 -37.697 -32.171  1.00  1.980          H  
ATOM   4584  N   ASN A 289      12.283 -45.636 -31.661  1.00  1.140          N  
ATOM   4585  CA  ASN A 289      11.406 -46.810 -31.440  1.00  1.350          C  
ATOM   4586  C   ASN A 289      10.925 -46.978 -29.995  1.00  1.450          C  
ATOM   4587  O   ASN A 289      11.346 -47.897 -29.293  1.00  1.710          O  
ATOM   4588  CB  ASN A 289      12.140 -48.079 -31.821  1.00  1.810          C  
ATOM   4589  CG  ASN A 289      12.395 -48.230 -33.274  1.00  1.810          C  
ATOM   4590  OD1 ASN A 289      11.500 -48.082 -34.088  1.00  1.810          O  
ATOM   4591  ND2 ASN A 289      13.628 -48.511 -33.630  1.00  1.810          N  
ATOM   4592  H   ASN A 289      13.263 -45.780 -31.868  1.00  1.370          H  
ATOM   4593  HA  ASN A 289      10.528 -46.686 -32.068  1.00  1.620          H  
ATOM   4594 1HB  ASN A 289      13.081 -48.131 -31.281  1.00  2.170          H  
ATOM   4595 2HB  ASN A 289      11.542 -48.927 -31.498  1.00  2.170          H  
ATOM   4596 1HD2 ASN A 289      13.854 -48.610 -34.602  1.00  2.170          H  
ATOM   4597 2HD2 ASN A 289      14.342 -48.619 -32.939  1.00  2.170          H  
ATOM   4598  N   PHE A 290      10.064 -46.057 -29.562  1.00  1.640          N  
ATOM   4599  CA  PHE A 290       9.532 -45.988 -28.206  1.00  1.850          C  
ATOM   4600  C   PHE A 290       8.521 -47.100 -27.889  1.00  1.970          C  
ATOM   4601  O   PHE A 290       8.532 -47.668 -26.800  1.00  2.620          O  
ATOM   4602  CB  PHE A 290       8.813 -44.658 -27.969  1.00  2.510          C  
ATOM   4603  CG  PHE A 290       8.568 -44.376 -26.513  1.00  2.510          C  
ATOM   4604  CD1 PHE A 290       9.429 -43.537 -25.845  1.00  2.510          C  
ATOM   4605  CD2 PHE A 290       7.550 -44.983 -25.782  1.00  2.510          C  
ATOM   4606  CE1 PHE A 290       9.265 -43.291 -24.517  1.00  2.510          C  
ATOM   4607  CE2 PHE A 290       7.398 -44.741 -24.448  1.00  2.510          C  
ATOM   4608  CZ  PHE A 290       8.256 -43.885 -23.817  1.00  2.510          C  
ATOM   4609  H   PHE A 290       9.831 -45.331 -30.240  1.00  1.970          H  
ATOM   4610  HA  PHE A 290      10.365 -46.069 -27.507  1.00  2.220          H  
ATOM   4611 1HB  PHE A 290       9.400 -43.836 -28.392  1.00  3.010          H  
ATOM   4612 2HB  PHE A 290       7.852 -44.665 -28.479  1.00  3.010          H  
ATOM   4613  HD1 PHE A 290      10.250 -43.053 -26.391  1.00  3.010          H  
ATOM   4614  HD2 PHE A 290       6.874 -45.665 -26.259  1.00  3.010          H  
ATOM   4615  HE1 PHE A 290       9.945 -42.614 -24.015  1.00  3.010          H  
ATOM   4616  HE2 PHE A 290       6.595 -45.224 -23.886  1.00  3.010          H  
ATOM   4617  HZ  PHE A 290       8.132 -43.684 -22.761  1.00  3.010          H  
ATOM   4618  N   VAL A 291       7.597 -47.357 -28.821  1.00  2.030          N  
ATOM   4619  CA  VAL A 291       6.481 -48.284 -28.582  1.00  2.400          C  
ATOM   4620  C   VAL A 291       6.576 -49.591 -29.362  1.00  2.260          C  
ATOM   4621  O   VAL A 291       5.558 -50.206 -29.667  1.00  2.800          O  
ATOM   4622  CB  VAL A 291       5.096 -47.623 -28.890  1.00  3.210          C  
ATOM   4623  CG1 VAL A 291       4.843 -46.505 -27.968  1.00  3.210          C  
ATOM   4624  CG2 VAL A 291       5.023 -47.131 -30.306  1.00  3.210          C  
ATOM   4625  H   VAL A 291       7.680 -46.892 -29.714  1.00  2.440          H  
ATOM   4626  HA  VAL A 291       6.486 -48.542 -27.526  1.00  2.880          H  
ATOM   4627  HB  VAL A 291       4.335 -48.338 -28.738  1.00  3.850          H  
ATOM   4628 1HG1 VAL A 291       3.862 -46.067 -28.178  1.00  3.850          H  
ATOM   4629 2HG1 VAL A 291       4.869 -46.862 -26.939  1.00  3.850          H  
ATOM   4630 3HG1 VAL A 291       5.612 -45.777 -28.129  1.00  3.850          H  
ATOM   4631 1HG2 VAL A 291       4.047 -46.689 -30.484  1.00  3.850          H  
ATOM   4632 2HG2 VAL A 291       5.784 -46.378 -30.485  1.00  3.850          H  
ATOM   4633 3HG2 VAL A 291       5.167 -47.969 -30.983  1.00  3.850          H  
ATOM   4634  N   LYS A 292       7.777 -50.019 -29.706  1.00  2.250          N  
ATOM   4635  CA  LYS A 292       7.883 -51.300 -30.377  1.00  2.630          C  
ATOM   4636  C   LYS A 292       7.466 -52.402 -29.384  1.00  2.440          C  
ATOM   4637  O   LYS A 292       7.842 -52.306 -28.211  1.00  2.880          O  
ATOM   4638  CB  LYS A 292       9.326 -51.542 -30.874  1.00  3.530          C  
ATOM   4639  CG  LYS A 292      10.390 -51.696 -29.756  1.00  3.530          C  
ATOM   4640  CD  LYS A 292      11.805 -51.920 -30.339  1.00  3.530          C  
ATOM   4641  CE  LYS A 292      12.895 -51.926 -29.249  1.00  3.530          C  
ATOM   4642  NZ  LYS A 292      12.801 -53.092 -28.311  1.00  3.530          N  
ATOM   4643  H   LYS A 292       8.595 -49.480 -29.455  1.00  2.700          H  
ATOM   4644  HA  LYS A 292       7.212 -51.251 -31.227  1.00  3.160          H  
ATOM   4645 1HB  LYS A 292       9.352 -52.438 -31.484  1.00  4.240          H  
ATOM   4646 2HB  LYS A 292       9.641 -50.730 -31.502  1.00  4.240          H  
ATOM   4647 1HG  LYS A 292      10.396 -50.807 -29.143  1.00  4.240          H  
ATOM   4648 2HG  LYS A 292      10.135 -52.555 -29.134  1.00  4.240          H  
ATOM   4649 1HD  LYS A 292      11.831 -52.881 -30.875  1.00  4.240          H  
ATOM   4650 2HD  LYS A 292      12.032 -51.134 -31.045  1.00  4.240          H  
ATOM   4651 1HE  LYS A 292      13.868 -51.949 -29.735  1.00  4.240          H  
ATOM   4652 2HE  LYS A 292      12.809 -51.005 -28.670  1.00  4.240          H  
ATOM   4653 1HZ  LYS A 292      13.548 -53.030 -27.624  1.00  4.240          H  
ATOM   4654 2HZ  LYS A 292      11.913 -53.085 -27.829  1.00  4.240          H  
ATOM   4655 3HZ  LYS A 292      12.893 -53.957 -28.824  1.00  4.240          H  
ATOM   4656  N   VAL A 293       6.723 -53.456 -29.792  1.00  2.350          N  
ATOM   4657  CA  VAL A 293       6.171 -53.723 -31.123  1.00  2.540          C  
ATOM   4658  C   VAL A 293       4.652 -53.622 -31.034  1.00  2.160          C  
ATOM   4659  O   VAL A 293       4.007 -52.911 -31.801  1.00  2.590          O  
ATOM   4660  CB  VAL A 293       6.601 -55.118 -31.611  1.00  3.480          C  
ATOM   4661  CG1 VAL A 293       5.963 -55.426 -32.960  1.00  3.480          C  
ATOM   4662  CG2 VAL A 293       8.121 -55.153 -31.710  1.00  3.480          C  
ATOM   4663  H   VAL A 293       6.485 -54.147 -29.070  1.00  2.820          H  
ATOM   4664  HA  VAL A 293       6.517 -53.015 -31.859  1.00  3.050          H  
ATOM   4665  HB  VAL A 293       6.261 -55.870 -30.898  1.00  4.180          H  
ATOM   4666 1HG1 VAL A 293       6.275 -56.414 -33.282  1.00  4.180          H  
ATOM   4667 2HG1 VAL A 293       4.875 -55.404 -32.875  1.00  4.180          H  
ATOM   4668 3HG1 VAL A 293       6.280 -54.684 -33.691  1.00  4.180          H  
ATOM   4669 1HG2 VAL A 293       8.440 -56.139 -32.042  1.00  4.180          H  
ATOM   4670 2HG2 VAL A 293       8.454 -54.407 -32.426  1.00  4.180          H  
ATOM   4671 3HG2 VAL A 293       8.558 -54.943 -30.734  1.00  4.180          H  
ATOM   4672  N   GLU A 294       4.096 -54.344 -30.074  1.00  1.940          N  
ATOM   4673  CA  GLU A 294       2.663 -54.467 -29.844  1.00  1.890          C  
ATOM   4674  C   GLU A 294       1.979 -53.160 -29.415  1.00  1.650          C  
ATOM   4675  O   GLU A 294       0.754 -53.053 -29.462  1.00  2.130          O  
ATOM   4676  CB  GLU A 294       2.432 -55.565 -28.792  1.00  2.670          C  
ATOM   4677  CG  GLU A 294       2.957 -55.271 -27.350  1.00  2.670          C  
ATOM   4678  CD  GLU A 294       4.466 -55.568 -27.107  1.00  2.670          C  
ATOM   4679  OE1 GLU A 294       5.279 -55.359 -28.012  1.00  2.670          O  
ATOM   4680  OE2 GLU A 294       4.783 -56.010 -26.029  1.00  2.670          O  
ATOM   4681  H   GLU A 294       4.709 -54.879 -29.465  1.00  2.330          H  
ATOM   4682  HA  GLU A 294       2.204 -54.787 -30.778  1.00  2.270          H  
ATOM   4683 1HB  GLU A 294       1.363 -55.761 -28.709  1.00  3.200          H  
ATOM   4684 2HB  GLU A 294       2.902 -56.489 -29.131  1.00  3.200          H  
ATOM   4685 1HG  GLU A 294       2.765 -54.240 -27.105  1.00  3.200          H  
ATOM   4686 2HG  GLU A 294       2.370 -55.875 -26.655  1.00  3.200          H  
ATOM   4687  N   LYS A 295       2.760 -52.182 -28.972  1.00  1.510          N  
ATOM   4688  CA  LYS A 295       2.220 -50.915 -28.506  1.00  1.600          C  
ATOM   4689  C   LYS A 295       2.039 -49.835 -29.592  1.00  1.450          C  
ATOM   4690  O   LYS A 295       1.461 -48.771 -29.302  1.00  2.140          O  
ATOM   4691  CB  LYS A 295       3.084 -50.365 -27.364  1.00  2.200          C  
ATOM   4692  CG  LYS A 295       3.054 -51.155 -26.081  1.00  2.200          C  
ATOM   4693  CD  LYS A 295       3.933 -50.500 -25.019  1.00  2.200          C  
ATOM   4694  CE  LYS A 295       3.918 -51.295 -23.720  1.00  2.200          C  
ATOM   4695  NZ  LYS A 295       4.797 -50.686 -22.681  1.00  2.200          N  
ATOM   4696  H   LYS A 295       3.760 -52.355 -28.966  1.00  1.810          H  
ATOM   4697  HA  LYS A 295       1.232 -51.116 -28.095  1.00  1.920          H  
ATOM   4698 1HB  LYS A 295       4.116 -50.372 -27.676  1.00  2.640          H  
ATOM   4699 2HB  LYS A 295       2.814 -49.341 -27.156  1.00  2.640          H  
ATOM   4700 1HG  LYS A 295       2.029 -51.220 -25.714  1.00  2.640          H  
ATOM   4701 2HG  LYS A 295       3.421 -52.161 -26.267  1.00  2.640          H  
ATOM   4702 1HD  LYS A 295       4.961 -50.426 -25.387  1.00  2.640          H  
ATOM   4703 2HD  LYS A 295       3.565 -49.493 -24.818  1.00  2.640          H  
ATOM   4704 1HE  LYS A 295       2.898 -51.334 -23.339  1.00  2.640          H  
ATOM   4705 2HE  LYS A 295       4.260 -52.313 -23.919  1.00  2.640          H  
ATOM   4706 1HZ  LYS A 295       4.756 -51.242 -21.838  1.00  2.640          H  
ATOM   4707 2HZ  LYS A 295       5.749 -50.655 -23.016  1.00  2.640          H  
ATOM   4708 3HZ  LYS A 295       4.480 -49.747 -22.479  1.00  2.640          H  
ATOM   4709  N   GLY A 296       2.491 -50.083 -30.834  1.00  1.370          N  
ATOM   4710  CA  GLY A 296       2.325 -49.060 -31.873  1.00  1.460          C  
ATOM   4711  C   GLY A 296       3.127 -49.271 -33.154  1.00  1.130          C  
ATOM   4712  O   GLY A 296       3.376 -50.401 -33.564  1.00  1.710          O  
ATOM   4713  H   GLY A 296       2.960 -50.971 -31.060  1.00  1.640          H  
ATOM   4714 1HA  GLY A 296       1.283 -49.062 -32.146  1.00  1.750          H  
ATOM   4715 2HA  GLY A 296       2.539 -48.078 -31.465  1.00  1.750          H  
ATOM   4716  N   HIS A 297       3.483 -48.158 -33.817  1.00  1.180          N  
ATOM   4717  CA  HIS A 297       4.200 -48.173 -35.095  1.00  1.310          C  
ATOM   4718  C   HIS A 297       3.430 -48.760 -36.281  1.00  1.240          C  
ATOM   4719  O   HIS A 297       3.933 -49.647 -36.980  1.00  1.530          O  
ATOM   4720  CB  HIS A 297       5.527 -48.916 -34.978  1.00  1.780          C  
ATOM   4721  CG  HIS A 297       6.457 -48.352 -33.989  1.00  1.780          C  
ATOM   4722  ND1 HIS A 297       7.569 -49.033 -33.558  1.00  1.780          N  
ATOM   4723  CD2 HIS A 297       6.474 -47.164 -33.359  1.00  1.780          C  
ATOM   4724  CE1 HIS A 297       8.220 -48.291 -32.689  1.00  1.780          C  
ATOM   4725  NE2 HIS A 297       7.586 -47.150 -32.556  1.00  1.780          N  
ATOM   4726  H   HIS A 297       3.246 -47.241 -33.421  1.00  1.420          H  
ATOM   4727  HA  HIS A 297       4.436 -47.143 -35.355  1.00  1.570          H  
ATOM   4728 1HB  HIS A 297       5.378 -49.969 -34.768  1.00  2.140          H  
ATOM   4729 2HB  HIS A 297       6.017 -48.861 -35.929  1.00  2.140          H  
ATOM   4730  HD1 HIS A 297       7.991 -49.789 -34.063  1.00  2.140          H  
ATOM   4731  HD2 HIS A 297       5.812 -46.291 -33.385  1.00  2.140          H  
ATOM   4732  HE1 HIS A 297       9.124 -48.655 -32.233  1.00  2.140          H  
ATOM   4733  N   GLU A 298       2.203 -48.271 -36.487  1.00  1.260          N  
ATOM   4734  CA  GLU A 298       1.364 -48.672 -37.622  1.00  1.310          C  
ATOM   4735  C   GLU A 298       0.548 -47.482 -38.118  1.00  1.160          C  
ATOM   4736  O   GLU A 298       0.435 -46.469 -37.413  1.00  1.370          O  
ATOM   4737  CB  GLU A 298       0.386 -49.835 -37.312  1.00  1.810          C  
ATOM   4738  CG  GLU A 298      -0.746 -49.498 -36.345  1.00  1.810          C  
ATOM   4739  CD  GLU A 298      -1.717 -50.640 -36.042  1.00  1.810          C  
ATOM   4740  OE1 GLU A 298      -1.295 -51.600 -35.448  1.00  1.810          O  
ATOM   4741  OE2 GLU A 298      -2.884 -50.547 -36.414  1.00  1.810          O  
ATOM   4742  H   GLU A 298       1.893 -47.560 -35.846  1.00  1.510          H  
ATOM   4743  HA  GLU A 298       2.015 -48.971 -38.426  1.00  1.570          H  
ATOM   4744 1HB  GLU A 298      -0.056 -50.196 -38.245  1.00  2.180          H  
ATOM   4745 2HB  GLU A 298       0.949 -50.662 -36.881  1.00  2.180          H  
ATOM   4746 1HG  GLU A 298      -0.285 -49.212 -35.434  1.00  2.180          H  
ATOM   4747 2HG  GLU A 298      -1.309 -48.654 -36.736  1.00  2.180          H  
ATOM   4748  N   VAL A 299       0.046 -47.602 -39.344  1.00  1.240          N  
ATOM   4749  CA  VAL A 299      -0.849 -46.622 -39.933  1.00  1.300          C  
ATOM   4750  C   VAL A 299      -2.295 -46.811 -39.475  1.00  1.230          C  
ATOM   4751  O   VAL A 299      -2.886 -47.894 -39.551  1.00  1.530          O  
ATOM   4752  CB  VAL A 299      -0.770 -46.629 -41.469  1.00  1.800          C  
ATOM   4753  CG1 VAL A 299      -1.809 -45.658 -42.082  1.00  1.800          C  
ATOM   4754  CG2 VAL A 299       0.597 -46.209 -41.888  1.00  1.800          C  
ATOM   4755  H   VAL A 299       0.303 -48.441 -39.872  1.00  1.490          H  
ATOM   4756  HA  VAL A 299      -0.516 -45.643 -39.607  1.00  1.560          H  
ATOM   4757  HB  VAL A 299      -0.969 -47.625 -41.832  1.00  2.160          H  
ATOM   4758 1HG1 VAL A 299      -1.725 -45.670 -43.156  1.00  2.160          H  
ATOM   4759 2HG1 VAL A 299      -2.822 -45.949 -41.810  1.00  2.160          H  
ATOM   4760 3HG1 VAL A 299      -1.620 -44.643 -41.719  1.00  2.160          H  
ATOM   4761 1HG2 VAL A 299       0.629 -46.223 -42.958  1.00  2.160          H  
ATOM   4762 2HG2 VAL A 299       0.798 -45.210 -41.532  1.00  2.160          H  
ATOM   4763 3HG2 VAL A 299       1.341 -46.898 -41.482  1.00  2.160          H  
ATOM   4764  N   VAL A 300      -2.856 -45.707 -39.037  1.00  1.210          N  
ATOM   4765  CA  VAL A 300      -4.205 -45.566 -38.527  1.00  1.290          C  
ATOM   4766  C   VAL A 300      -4.889 -44.500 -39.358  1.00  1.270          C  
ATOM   4767  O   VAL A 300      -4.221 -43.622 -39.881  1.00  1.710          O  
ATOM   4768  CB  VAL A 300      -4.139 -45.218 -37.019  1.00  1.770          C  
ATOM   4769  CG1 VAL A 300      -3.365 -43.924 -36.798  1.00  1.770          C  
ATOM   4770  CG2 VAL A 300      -5.532 -45.062 -36.429  1.00  1.770          C  
ATOM   4771  H   VAL A 300      -2.264 -44.871 -39.063  1.00  1.450          H  
ATOM   4772  HA  VAL A 300      -4.737 -46.511 -38.647  1.00  1.550          H  
ATOM   4773  HB  VAL A 300      -3.616 -46.018 -36.512  1.00  2.130          H  
ATOM   4774 1HG1 VAL A 300      -3.314 -43.723 -35.738  1.00  2.130          H  
ATOM   4775 2HG1 VAL A 300      -2.360 -44.030 -37.187  1.00  2.130          H  
ATOM   4776 3HG1 VAL A 300      -3.865 -43.098 -37.302  1.00  2.130          H  
ATOM   4777 1HG2 VAL A 300      -5.445 -44.829 -35.373  1.00  2.130          H  
ATOM   4778 2HG2 VAL A 300      -6.066 -44.249 -36.915  1.00  2.130          H  
ATOM   4779 3HG2 VAL A 300      -6.092 -45.986 -36.555  1.00  2.130          H  
ATOM   4780  N   THR A 301      -6.175 -44.599 -39.594  1.00  1.140          N  
ATOM   4781  CA  THR A 301      -6.742 -43.526 -40.371  1.00  1.020          C  
ATOM   4782  C   THR A 301      -7.293 -42.448 -39.446  1.00  0.970          C  
ATOM   4783  O   THR A 301      -7.589 -42.710 -38.277  1.00  0.990          O  
ATOM   4784  CB  THR A 301      -7.807 -44.080 -41.310  1.00  1.480          C  
ATOM   4785  OG1 THR A 301      -8.890 -44.657 -40.547  1.00  1.480          O  
ATOM   4786  CG2 THR A 301      -7.160 -45.179 -42.189  1.00  1.480          C  
ATOM   4787  H   THR A 301      -6.758 -45.331 -39.208  1.00  1.370          H  
ATOM   4788  HA  THR A 301      -5.970 -43.075 -40.988  1.00  1.220          H  
ATOM   4789  HB  THR A 301      -8.176 -43.281 -41.916  1.00  1.770          H  
ATOM   4790  HG1 THR A 301      -9.690 -44.779 -41.129  1.00  1.770          H  
ATOM   4791 1HG2 THR A 301      -7.890 -45.593 -42.864  1.00  1.770          H  
ATOM   4792 2HG2 THR A 301      -6.344 -44.750 -42.757  1.00  1.770          H  
ATOM   4793 3HG2 THR A 301      -6.776 -45.972 -41.560  1.00  1.770          H  
ATOM   4794  N   ALA A 302      -7.471 -41.238 -39.978  1.00  0.920          N  
ATOM   4795  CA  ALA A 302      -8.048 -40.159 -39.179  1.00  0.920          C  
ATOM   4796  C   ALA A 302      -8.649 -39.027 -40.002  1.00  0.960          C  
ATOM   4797  O   ALA A 302      -8.143 -38.642 -41.056  1.00  0.890          O  
ATOM   4798  CB  ALA A 302      -6.991 -39.570 -38.273  1.00  1.290          C  
ATOM   4799  H   ALA A 302      -7.168 -41.096 -40.944  1.00  1.100          H  
ATOM   4800  HA  ALA A 302      -8.844 -40.588 -38.568  1.00  1.100          H  
ATOM   4801 1HB  ALA A 302      -7.443 -38.803 -37.658  1.00  1.550          H  
ATOM   4802 2HB  ALA A 302      -6.585 -40.354 -37.645  1.00  1.550          H  
ATOM   4803 3HB  ALA A 302      -6.208 -39.142 -38.859  1.00  1.550          H  
ATOM   4804  N   ASP A 303      -9.635 -38.361 -39.423  1.00  1.090          N  
ATOM   4805  CA  ASP A 303     -10.281 -37.215 -40.037  1.00  1.150          C  
ATOM   4806  C   ASP A 303      -9.588 -35.902 -39.727  1.00  1.130          C  
ATOM   4807  O   ASP A 303     -10.048 -34.826 -40.106  1.00  1.270          O  
ATOM   4808  CB  ASP A 303     -11.756 -37.221 -39.661  1.00  1.590          C  
ATOM   4809  CG  ASP A 303     -11.963 -37.236 -38.171  1.00  1.590          C  
ATOM   4810  OD1 ASP A 303     -11.080 -37.758 -37.490  1.00  1.590          O  
ATOM   4811  OD2 ASP A 303     -12.973 -36.767 -37.707  1.00  1.590          O  
ATOM   4812  H   ASP A 303     -10.013 -38.663 -38.517  1.00  1.310          H  
ATOM   4813  HA  ASP A 303     -10.237 -37.351 -41.120  1.00  1.380          H  
ATOM   4814 1HB  ASP A 303     -12.240 -36.336 -40.072  1.00  1.900          H  
ATOM   4815 2HB  ASP A 303     -12.243 -38.094 -40.095  1.00  1.900          H  
ATOM   4816  N   TYR A 304      -8.424 -36.015 -39.106  1.00  1.030          N  
ATOM   4817  CA  TYR A 304      -7.573 -34.887 -38.803  1.00  1.020          C  
ATOM   4818  C   TYR A 304      -6.482 -34.759 -39.857  1.00  0.980          C  
ATOM   4819  O   TYR A 304      -5.607 -33.898 -39.750  1.00  1.070          O  
ATOM   4820  CB  TYR A 304      -6.937 -35.056 -37.426  1.00  1.430          C  
ATOM   4821  CG  TYR A 304      -7.912 -34.968 -36.312  1.00  1.430          C  
ATOM   4822  CD1 TYR A 304      -8.434 -36.106 -35.737  1.00  1.430          C  
ATOM   4823  CD2 TYR A 304      -8.283 -33.726 -35.853  1.00  1.430          C  
ATOM   4824  CE1 TYR A 304      -9.336 -35.994 -34.698  1.00  1.430          C  
ATOM   4825  CE2 TYR A 304      -9.172 -33.608 -34.825  1.00  1.430          C  
ATOM   4826  CZ  TYR A 304      -9.702 -34.724 -34.244  1.00  1.430          C  
ATOM   4827  OH  TYR A 304     -10.598 -34.575 -33.214  1.00  1.430          O  
ATOM   4828  H   TYR A 304      -8.145 -36.935 -38.804  1.00  1.240          H  
ATOM   4829  HA  TYR A 304      -8.172 -33.976 -38.819  1.00  1.220          H  
ATOM   4830 1HB  TYR A 304      -6.443 -36.027 -37.372  1.00  1.720          H  
ATOM   4831 2HB  TYR A 304      -6.176 -34.289 -37.275  1.00  1.720          H  
ATOM   4832  HD1 TYR A 304      -8.146 -37.086 -36.100  1.00  1.720          H  
ATOM   4833  HD2 TYR A 304      -7.862 -32.825 -36.307  1.00  1.720          H  
ATOM   4834  HE1 TYR A 304      -9.755 -36.893 -34.245  1.00  1.720          H  
ATOM   4835  HE2 TYR A 304      -9.454 -32.616 -34.466  1.00  1.720          H  
ATOM   4836  HH  TYR A 304     -10.726 -33.636 -33.042  1.00  1.720          H  
ATOM   4837  N   VAL A 305      -6.536 -35.615 -40.877  1.00  0.970          N  
ATOM   4838  CA  VAL A 305      -5.544 -35.595 -41.931  1.00  0.930          C  
ATOM   4839  C   VAL A 305      -5.997 -34.832 -43.164  1.00  1.040          C  
ATOM   4840  O   VAL A 305      -7.106 -35.019 -43.660  1.00  1.150          O  
ATOM   4841  CB  VAL A 305      -5.160 -37.019 -42.325  1.00  1.320          C  
ATOM   4842  CG1 VAL A 305      -4.153 -36.992 -43.489  1.00  1.320          C  
ATOM   4843  CG2 VAL A 305      -4.594 -37.711 -41.129  1.00  1.320          C  
ATOM   4844  H   VAL A 305      -7.277 -36.323 -40.917  1.00  1.160          H  
ATOM   4845  HA  VAL A 305      -4.651 -35.106 -41.543  1.00  1.120          H  
ATOM   4846  HB  VAL A 305      -6.044 -37.558 -42.645  1.00  1.580          H  
ATOM   4847 1HG1 VAL A 305      -3.879 -37.976 -43.754  1.00  1.580          H  
ATOM   4848 2HG1 VAL A 305      -4.577 -36.515 -44.366  1.00  1.580          H  
ATOM   4849 3HG1 VAL A 305      -3.260 -36.455 -43.192  1.00  1.580          H  
ATOM   4850 1HG2 VAL A 305      -4.340 -38.711 -41.391  1.00  1.580          H  
ATOM   4851 2HG2 VAL A 305      -3.721 -37.195 -40.788  1.00  1.580          H  
ATOM   4852 3HG2 VAL A 305      -5.330 -37.719 -40.346  1.00  1.580          H  
ATOM   4853  N   THR A 306      -5.117 -33.972 -43.656  1.00  1.050          N  
ATOM   4854  CA  THR A 306      -5.361 -33.187 -44.854  1.00  1.180          C  
ATOM   4855  C   THR A 306      -4.280 -33.443 -45.882  1.00  1.050          C  
ATOM   4856  O   THR A 306      -3.126 -33.691 -45.533  1.00  1.090          O  
ATOM   4857  CB  THR A 306      -5.412 -31.673 -44.557  1.00  1.600          C  
ATOM   4858  OG1 THR A 306      -5.689 -30.977 -45.774  1.00  1.600          O  
ATOM   4859  CG2 THR A 306      -4.074 -31.162 -43.995  1.00  1.600          C  
ATOM   4860  H   THR A 306      -4.236 -33.875 -43.172  1.00  1.260          H  
ATOM   4861  HA  THR A 306      -6.315 -33.486 -45.287  1.00  1.420          H  
ATOM   4862  HB  THR A 306      -6.209 -31.479 -43.840  1.00  1.920          H  
ATOM   4863  HG1 THR A 306      -5.963 -30.074 -45.561  1.00  1.920          H  
ATOM   4864 1HG2 THR A 306      -4.148 -30.093 -43.802  1.00  1.920          H  
ATOM   4865 2HG2 THR A 306      -3.846 -31.679 -43.067  1.00  1.920          H  
ATOM   4866 3HG2 THR A 306      -3.265 -31.330 -44.705  1.00  1.920          H  
ATOM   4867  N   ASP A 307      -4.652 -33.386 -47.156  1.00  1.050          N  
ATOM   4868  CA  ASP A 307      -3.724 -33.502 -48.259  1.00  1.100          C  
ATOM   4869  C   ASP A 307      -3.415 -32.128 -48.839  1.00  1.070          C  
ATOM   4870  O   ASP A 307      -2.936 -32.011 -49.965  1.00  1.110          O  
ATOM   4871  CB  ASP A 307      -4.302 -34.426 -49.319  1.00  1.520          C  
ATOM   4872  CG  ASP A 307      -5.633 -33.912 -49.816  1.00  1.520          C  
ATOM   4873  OD1 ASP A 307      -6.228 -33.086 -49.108  1.00  1.520          O  
ATOM   4874  OD2 ASP A 307      -6.054 -34.306 -50.878  1.00  1.520          O  
ATOM   4875  H   ASP A 307      -5.629 -33.205 -47.419  1.00  1.260          H  
ATOM   4876  HA  ASP A 307      -2.795 -33.938 -47.892  1.00  1.320          H  
ATOM   4877 1HB  ASP A 307      -3.616 -34.500 -50.154  1.00  1.820          H  
ATOM   4878 2HB  ASP A 307      -4.432 -35.427 -48.909  1.00  1.820          H  
ATOM   4879  N   GLN A 308      -3.723 -31.074 -48.081  1.00  1.130          N  
ATOM   4880  CA  GLN A 308      -3.450 -29.722 -48.538  1.00  1.240          C  
ATOM   4881  C   GLN A 308      -2.152 -29.140 -47.964  1.00  1.170          C  
ATOM   4882  O   GLN A 308      -1.794 -28.004 -48.276  1.00  1.250          O  
ATOM   4883  CB  GLN A 308      -4.633 -28.815 -48.208  1.00  1.690          C  
ATOM   4884  CG  GLN A 308      -5.945 -29.305 -48.822  1.00  1.690          C  
ATOM   4885  CD  GLN A 308      -5.885 -29.447 -50.326  1.00  1.690          C  
ATOM   4886  OE1 GLN A 308      -5.540 -28.505 -51.048  1.00  1.690          O  
ATOM   4887  NE2 GLN A 308      -6.216 -30.638 -50.805  1.00  1.690          N  
ATOM   4888  H   GLN A 308      -4.179 -31.219 -47.180  1.00  1.360          H  
ATOM   4889  HA  GLN A 308      -3.335 -29.747 -49.621  1.00  1.490          H  
ATOM   4890 1HB  GLN A 308      -4.757 -28.759 -47.130  1.00  2.030          H  
ATOM   4891 2HB  GLN A 308      -4.436 -27.809 -48.573  1.00  2.030          H  
ATOM   4892 1HG  GLN A 308      -6.186 -30.287 -48.409  1.00  2.030          H  
ATOM   4893 2HG  GLN A 308      -6.734 -28.596 -48.579  1.00  2.030          H  
ATOM   4894 1HE2 GLN A 308      -6.193 -30.820 -51.787  1.00  2.030          H  
ATOM   4895 2HE2 GLN A 308      -6.483 -31.401 -50.152  1.00  2.030          H  
ATOM   4896  N   SER A 309      -1.448 -29.905 -47.128  1.00  1.120          N  
ATOM   4897  CA  SER A 309      -0.196 -29.434 -46.532  1.00  1.160          C  
ATOM   4898  C   SER A 309       0.737 -30.576 -46.147  1.00  1.050          C  
ATOM   4899  O   SER A 309       0.315 -31.716 -45.940  1.00  1.000          O  
ATOM   4900  CB  SER A 309      -0.462 -28.574 -45.306  1.00  1.610          C  
ATOM   4901  OG  SER A 309      -1.027 -29.320 -44.262  1.00  1.610          O  
ATOM   4902  H   SER A 309      -1.790 -30.829 -46.911  1.00  1.340          H  
ATOM   4903  HA  SER A 309       0.322 -28.823 -47.272  1.00  1.390          H  
ATOM   4904 1HB  SER A 309       0.474 -28.129 -44.967  1.00  1.930          H  
ATOM   4905 2HB  SER A 309      -1.129 -27.757 -45.576  1.00  1.930          H  
ATOM   4906  HG  SER A 309      -1.099 -28.718 -43.518  1.00  1.930          H  
ATOM   4907  N   GLY A 310       2.022 -30.254 -45.999  1.00  1.070          N  
ATOM   4908  CA  GLY A 310       3.007 -31.249 -45.594  1.00  1.020          C  
ATOM   4909  C   GLY A 310       3.108 -32.362 -46.622  1.00  0.920          C  
ATOM   4910  O   GLY A 310       3.342 -32.098 -47.802  1.00  0.980          O  
ATOM   4911  H   GLY A 310       2.318 -29.307 -46.181  1.00  1.280          H  
ATOM   4912 1HA  GLY A 310       3.979 -30.779 -45.445  1.00  1.220          H  
ATOM   4913 2HA  GLY A 310       2.708 -31.671 -44.650  1.00  1.220          H  
ATOM   4914  N   THR A 311       2.935 -33.607 -46.167  1.00  0.830          N  
ATOM   4915  CA  THR A 311       3.012 -34.792 -47.024  1.00  0.780          C  
ATOM   4916  C   THR A 311       1.700 -35.565 -47.133  1.00  0.770          C  
ATOM   4917  O   THR A 311       1.565 -36.436 -47.994  1.00  0.760          O  
ATOM   4918  CB  THR A 311       3.981 -35.805 -46.460  1.00  1.110          C  
ATOM   4919  OG1 THR A 311       3.460 -36.246 -45.207  1.00  1.110          O  
ATOM   4920  CG2 THR A 311       5.333 -35.196 -46.250  1.00  1.110          C  
ATOM   4921  H   THR A 311       2.765 -33.736 -45.179  1.00  1.000          H  
ATOM   4922  HA  THR A 311       3.309 -34.485 -48.023  1.00  0.940          H  
ATOM   4923  HB  THR A 311       4.063 -36.659 -47.131  1.00  1.330          H  
ATOM   4924  HG1 THR A 311       3.972 -37.047 -44.957  1.00  1.330          H  
ATOM   4925 1HG2 THR A 311       5.978 -35.947 -45.825  1.00  1.330          H  
ATOM   4926 2HG2 THR A 311       5.741 -34.856 -47.194  1.00  1.330          H  
ATOM   4927 3HG2 THR A 311       5.258 -34.360 -45.575  1.00  1.330          H  
ATOM   4928  N   GLY A 312       0.734 -35.289 -46.253  1.00  0.820          N  
ATOM   4929  CA  GLY A 312      -0.515 -36.046 -46.221  1.00  0.860          C  
ATOM   4930  C   GLY A 312      -0.478 -37.194 -45.216  1.00  0.810          C  
ATOM   4931  O   GLY A 312      -1.483 -37.866 -44.984  1.00  0.830          O  
ATOM   4932  H   GLY A 312       0.854 -34.542 -45.581  1.00  0.980          H  
ATOM   4933 1HA  GLY A 312      -1.335 -35.373 -45.974  1.00  1.030          H  
ATOM   4934 2HA  GLY A 312      -0.719 -36.436 -47.200  1.00  1.030          H  
ATOM   4935  N   VAL A 313       0.692 -37.466 -44.657  1.00  0.760          N  
ATOM   4936  CA  VAL A 313       0.827 -38.515 -43.662  1.00  0.720          C  
ATOM   4937  C   VAL A 313       1.188 -37.779 -42.378  1.00  0.670          C  
ATOM   4938  O   VAL A 313       2.162 -37.035 -42.332  1.00  0.690          O  
ATOM   4939  CB  VAL A 313       1.909 -39.539 -44.060  1.00  1.020          C  
ATOM   4940  CG1 VAL A 313       2.015 -40.630 -42.980  1.00  1.020          C  
ATOM   4941  CG2 VAL A 313       1.594 -40.131 -45.461  1.00  1.020          C  
ATOM   4942  H   VAL A 313       1.513 -36.915 -44.900  1.00  0.910          H  
ATOM   4943  HA  VAL A 313      -0.125 -39.029 -43.524  1.00  0.860          H  
ATOM   4944  HB  VAL A 313       2.860 -39.040 -44.104  1.00  1.230          H  
ATOM   4945 1HG1 VAL A 313       2.795 -41.332 -43.253  1.00  1.230          H  
ATOM   4946 2HG1 VAL A 313       2.260 -40.173 -42.025  1.00  1.230          H  
ATOM   4947 3HG1 VAL A 313       1.063 -41.158 -42.895  1.00  1.230          H  
ATOM   4948 1HG2 VAL A 313       2.377 -40.832 -45.745  1.00  1.230          H  
ATOM   4949 2HG2 VAL A 313       0.642 -40.638 -45.441  1.00  1.230          H  
ATOM   4950 3HG2 VAL A 313       1.558 -39.323 -46.195  1.00  1.230          H  
ATOM   4951  N   VAL A 314       0.362 -37.931 -41.371  1.00  0.600          N  
ATOM   4952  CA  VAL A 314       0.500 -37.186 -40.126  1.00  0.540          C  
ATOM   4953  C   VAL A 314       1.130 -37.949 -38.978  1.00  0.460          C  
ATOM   4954  O   VAL A 314       0.728 -39.056 -38.650  1.00  0.480          O  
ATOM   4955  CB  VAL A 314      -0.886 -36.645 -39.738  1.00  0.780          C  
ATOM   4956  CG1 VAL A 314      -0.869 -35.942 -38.383  1.00  0.780          C  
ATOM   4957  CG2 VAL A 314      -1.324 -35.670 -40.829  1.00  0.780          C  
ATOM   4958  H   VAL A 314      -0.412 -38.586 -41.512  1.00  0.720          H  
ATOM   4959  HA  VAL A 314       1.137 -36.323 -40.333  1.00  0.650          H  
ATOM   4960  HB  VAL A 314      -1.581 -37.459 -39.682  1.00  0.940          H  
ATOM   4961 1HG1 VAL A 314      -1.868 -35.571 -38.156  1.00  0.940          H  
ATOM   4962 2HG1 VAL A 314      -0.570 -36.639 -37.594  1.00  0.940          H  
ATOM   4963 3HG1 VAL A 314      -0.171 -35.105 -38.403  1.00  0.940          H  
ATOM   4964 1HG2 VAL A 314      -2.310 -35.281 -40.597  1.00  0.940          H  
ATOM   4965 2HG2 VAL A 314      -0.615 -34.849 -40.883  1.00  0.940          H  
ATOM   4966 3HG2 VAL A 314      -1.356 -36.183 -41.789  1.00  0.940          H  
ATOM   4967  N   HIS A 315       2.126 -37.346 -38.349  1.00  0.440          N  
ATOM   4968  CA  HIS A 315       2.753 -37.983 -37.206  1.00  0.390          C  
ATOM   4969  C   HIS A 315       1.830 -37.884 -36.038  1.00  0.400          C  
ATOM   4970  O   HIS A 315       1.347 -36.796 -35.752  1.00  0.470          O  
ATOM   4971  CB  HIS A 315       4.018 -37.248 -36.777  1.00  0.570          C  
ATOM   4972  CG  HIS A 315       5.063 -37.246 -37.742  1.00  0.570          C  
ATOM   4973  ND1 HIS A 315       6.209 -36.509 -37.582  1.00  0.570          N  
ATOM   4974  CD2 HIS A 315       5.172 -37.860 -38.906  1.00  0.570          C  
ATOM   4975  CE1 HIS A 315       6.971 -36.685 -38.631  1.00  0.570          C  
ATOM   4976  NE2 HIS A 315       6.355 -37.490 -39.432  1.00  0.570          N  
ATOM   4977  H   HIS A 315       2.442 -36.440 -38.673  1.00  0.530          H  
ATOM   4978  HA  HIS A 315       2.958 -39.028 -37.397  1.00  0.470          H  
ATOM   4979 1HB  HIS A 315       3.770 -36.213 -36.548  1.00  0.680          H  
ATOM   4980 2HB  HIS A 315       4.400 -37.703 -35.862  1.00  0.680          H  
ATOM   4981  HD1 HIS A 315       6.279 -35.713 -36.974  1.00  0.680          H  
ATOM   4982  HD2 HIS A 315       4.524 -38.534 -39.453  1.00  0.680          H  
ATOM   4983  HE1 HIS A 315       7.924 -36.182 -38.729  1.00  0.680          H  
ATOM   4984  N   LEU A 316       1.666 -38.968 -35.304  1.00  0.400          N  
ATOM   4985  CA  LEU A 316       0.890 -38.918 -34.089  1.00  0.430          C  
ATOM   4986  C   LEU A 316       1.852 -39.051 -32.920  1.00  0.410          C  
ATOM   4987  O   LEU A 316       2.538 -40.080 -32.762  1.00  0.460          O  
ATOM   4988  CB  LEU A 316      -0.175 -40.016 -34.085  1.00  0.590          C  
ATOM   4989  CG  LEU A 316      -1.155 -40.013 -35.295  1.00  0.590          C  
ATOM   4990  CD1 LEU A 316      -2.009 -41.195 -35.198  1.00  0.590          C  
ATOM   4991  CD2 LEU A 316      -2.012 -38.773 -35.296  1.00  0.590          C  
ATOM   4992  H   LEU A 316       2.050 -39.860 -35.607  1.00  0.480          H  
ATOM   4993  HA  LEU A 316       0.414 -37.951 -34.014  1.00  0.520          H  
ATOM   4994 1HB  LEU A 316       0.319 -40.977 -34.045  1.00  0.710          H  
ATOM   4995 2HB  LEU A 316      -0.767 -39.899 -33.189  1.00  0.710          H  
ATOM   4996  HG  LEU A 316      -0.589 -40.062 -36.233  1.00  0.710          H  
ATOM   4997 1HD1 LEU A 316      -2.667 -41.214 -36.011  1.00  0.710          H  
ATOM   4998 2HD1 LEU A 316      -1.413 -42.047 -35.238  1.00  0.710          H  
ATOM   4999 3HD1 LEU A 316      -2.575 -41.175 -34.271  1.00  0.710          H  
ATOM   5000 1HD2 LEU A 316      -2.698 -38.794 -36.135  1.00  0.710          H  
ATOM   5001 2HD2 LEU A 316      -2.571 -38.744 -34.384  1.00  0.710          H  
ATOM   5002 3HD2 LEU A 316      -1.391 -37.880 -35.375  1.00  0.710          H  
ATOM   5003  N   ALA A 317       1.892 -37.995 -32.106  1.00  0.360          N  
ATOM   5004  CA  ALA A 317       2.775 -37.861 -30.950  1.00  0.360          C  
ATOM   5005  C   ALA A 317       1.929 -37.256 -29.831  1.00  0.310          C  
ATOM   5006  O   ALA A 317       2.195 -36.132 -29.397  1.00  0.370          O  
ATOM   5007  CB  ALA A 317       3.987 -36.993 -31.259  1.00  0.500          C  
ATOM   5008  H   ALA A 317       1.275 -37.196 -32.348  1.00  0.430          H  
ATOM   5009  HA  ALA A 317       3.145 -38.837 -30.676  1.00  0.430          H  
ATOM   5010 1HB  ALA A 317       4.616 -36.918 -30.372  1.00  0.600          H  
ATOM   5011 2HB  ALA A 317       4.563 -37.448 -32.066  1.00  0.600          H  
ATOM   5012 3HB  ALA A 317       3.658 -36.001 -31.560  1.00  0.600          H  
ATOM   5013  N   PRO A 318       0.940 -38.042 -29.334  1.00  0.300          N  
ATOM   5014  CA  PRO A 318      -0.281 -37.655 -28.618  1.00  0.310          C  
ATOM   5015  C   PRO A 318      -0.075 -36.778 -27.418  1.00  0.320          C  
ATOM   5016  O   PRO A 318      -0.874 -35.893 -27.132  1.00  0.420          O  
ATOM   5017  CB  PRO A 318      -0.821 -39.010 -28.166  1.00  0.460          C  
ATOM   5018  CG  PRO A 318       0.377 -39.922 -28.144  1.00  0.460          C  
ATOM   5019  CD  PRO A 318       1.222 -39.479 -29.278  1.00  0.460          C  
ATOM   5020  HA  PRO A 318      -0.983 -37.186 -29.300  1.00  0.370          H  
ATOM   5021 1HB  PRO A 318      -1.307 -38.898 -27.186  1.00  0.560          H  
ATOM   5022 2HB  PRO A 318      -1.575 -39.351 -28.871  1.00  0.560          H  
ATOM   5023 1HG  PRO A 318       0.893 -39.844 -27.180  1.00  0.560          H  
ATOM   5024 2HG  PRO A 318       0.098 -40.954 -28.253  1.00  0.560          H  
ATOM   5025 1HD  PRO A 318       2.268 -39.677 -28.972  1.00  0.560          H  
ATOM   5026 2HD  PRO A 318       0.966 -39.978 -30.223  1.00  0.560          H  
ATOM   5027  N   ALA A 319       1.053 -36.930 -26.762  1.00  0.320          N  
ATOM   5028  CA  ALA A 319       1.336 -36.102 -25.625  1.00  0.370          C  
ATOM   5029  C   ALA A 319       1.292 -34.641 -25.996  1.00  0.360          C  
ATOM   5030  O   ALA A 319       0.886 -33.803 -25.199  1.00  0.410          O  
ATOM   5031  CB  ALA A 319       2.677 -36.434 -25.071  1.00  0.500          C  
ATOM   5032  H   ALA A 319       1.725 -37.648 -27.010  1.00  0.380          H  
ATOM   5033  HA  ALA A 319       0.580 -36.288 -24.866  1.00  0.440          H  
ATOM   5034 1HB  ALA A 319       2.869 -35.824 -24.214  1.00  0.600          H  
ATOM   5035 2HB  ALA A 319       2.657 -37.453 -24.792  1.00  0.600          H  
ATOM   5036 3HB  ALA A 319       3.423 -36.274 -25.818  1.00  0.600          H  
ATOM   5037  N   TYR A 320       1.725 -34.312 -27.210  1.00  0.340          N  
ATOM   5038  CA  TYR A 320       1.879 -32.927 -27.579  1.00  0.400          C  
ATOM   5039  C   TYR A 320       0.775 -32.362 -28.490  1.00  0.480          C  
ATOM   5040  O   TYR A 320       0.961 -31.307 -29.106  1.00  1.190          O  
ATOM   5041  CB  TYR A 320       3.285 -32.802 -28.175  1.00  0.540          C  
ATOM   5042  CG  TYR A 320       4.309 -33.432 -27.189  1.00  0.540          C  
ATOM   5043  CD1 TYR A 320       4.994 -34.583 -27.535  1.00  0.540          C  
ATOM   5044  CD2 TYR A 320       4.481 -32.920 -25.918  1.00  0.540          C  
ATOM   5045  CE1 TYR A 320       5.823 -35.187 -26.604  1.00  0.540          C  
ATOM   5046  CE2 TYR A 320       5.299 -33.535 -25.016  1.00  0.540          C  
ATOM   5047  CZ  TYR A 320       5.951 -34.661 -25.345  1.00  0.540          C  
ATOM   5048  OH  TYR A 320       6.730 -35.300 -24.413  1.00  0.540          O  
ATOM   5049  H   TYR A 320       2.000 -35.031 -27.893  1.00  0.410          H  
ATOM   5050  HA  TYR A 320       1.854 -32.339 -26.665  1.00  0.480          H  
ATOM   5051 1HB  TYR A 320       3.340 -33.325 -29.133  1.00  0.640          H  
ATOM   5052 2HB  TYR A 320       3.544 -31.755 -28.328  1.00  0.640          H  
ATOM   5053  HD1 TYR A 320       4.868 -35.026 -28.525  1.00  0.640          H  
ATOM   5054  HD2 TYR A 320       3.963 -32.053 -25.620  1.00  0.640          H  
ATOM   5055  HE1 TYR A 320       6.350 -36.083 -26.845  1.00  0.640          H  
ATOM   5056  HE2 TYR A 320       5.406 -33.122 -24.017  1.00  0.640          H  
ATOM   5057  HH  TYR A 320       6.726 -34.793 -23.583  1.00  0.640          H  
ATOM   5058  N   GLY A 321      -0.396 -33.017 -28.549  1.00  0.530          N  
ATOM   5059  CA  GLY A 321      -1.501 -32.463 -29.344  1.00  0.480          C  
ATOM   5060  C   GLY A 321      -2.795 -33.246 -29.143  1.00  0.380          C  
ATOM   5061  O   GLY A 321      -2.814 -34.475 -29.243  1.00  0.360          O  
ATOM   5062  H   GLY A 321      -0.507 -33.906 -28.043  1.00  0.640          H  
ATOM   5063 1HA  GLY A 321      -1.650 -31.414 -29.099  1.00  0.580          H  
ATOM   5064 2HA  GLY A 321      -1.222 -32.496 -30.397  1.00  0.580          H  
ATOM   5065  N   GLU A 322      -3.908 -32.519 -28.970  1.00  0.410          N  
ATOM   5066  CA  GLU A 322      -5.191 -33.162 -28.671  1.00  0.390          C  
ATOM   5067  C   GLU A 322      -5.688 -33.997 -29.844  1.00  0.400          C  
ATOM   5068  O   GLU A 322      -6.299 -35.055 -29.664  1.00  0.420          O  
ATOM   5069  CB  GLU A 322      -6.257 -32.126 -28.302  1.00  0.550          C  
ATOM   5070  CG  GLU A 322      -7.548 -32.736 -27.710  1.00  0.550          C  
ATOM   5071  CD  GLU A 322      -7.304 -33.376 -26.336  1.00  0.550          C  
ATOM   5072  OE1 GLU A 322      -6.453 -32.875 -25.625  1.00  0.550          O  
ATOM   5073  OE2 GLU A 322      -7.959 -34.335 -26.010  1.00  0.550          O  
ATOM   5074  H   GLU A 322      -3.840 -31.508 -28.957  1.00  0.490          H  
ATOM   5075  HA  GLU A 322      -5.047 -33.823 -27.814  1.00  0.470          H  
ATOM   5076 1HB  GLU A 322      -5.853 -31.422 -27.575  1.00  0.660          H  
ATOM   5077 2HB  GLU A 322      -6.535 -31.560 -29.189  1.00  0.660          H  
ATOM   5078 1HG  GLU A 322      -8.290 -31.946 -27.603  1.00  0.660          H  
ATOM   5079 2HG  GLU A 322      -7.950 -33.481 -28.395  1.00  0.660          H  
ATOM   5080  N   ASP A 323      -5.439 -33.507 -31.058  1.00  0.420          N  
ATOM   5081  CA  ASP A 323      -5.896 -34.186 -32.259  1.00  0.460          C  
ATOM   5082  C   ASP A 323      -5.264 -35.565 -32.352  1.00  0.420          C  
ATOM   5083  O   ASP A 323      -5.909 -36.538 -32.760  1.00  0.480          O  
ATOM   5084  CB  ASP A 323      -5.481 -33.392 -33.496  1.00  0.630          C  
ATOM   5085  CG  ASP A 323      -6.212 -32.066 -33.671  1.00  0.630          C  
ATOM   5086  OD1 ASP A 323      -7.203 -31.828 -33.020  1.00  0.630          O  
ATOM   5087  OD2 ASP A 323      -5.749 -31.292 -34.462  1.00  0.630          O  
ATOM   5088  H   ASP A 323      -4.947 -32.628 -31.136  1.00  0.500          H  
ATOM   5089  HA  ASP A 323      -6.981 -34.290 -32.223  1.00  0.550          H  
ATOM   5090 1HB  ASP A 323      -4.410 -33.194 -33.452  1.00  0.750          H  
ATOM   5091 2HB  ASP A 323      -5.650 -34.004 -34.382  1.00  0.750          H  
ATOM   5092  N   ASP A 324      -3.992 -35.650 -31.952  1.00  0.380          N  
ATOM   5093  CA  ASP A 324      -3.284 -36.906 -32.034  1.00  0.370          C  
ATOM   5094  C   ASP A 324      -3.731 -37.785 -30.898  1.00  0.380          C  
ATOM   5095  O   ASP A 324      -4.000 -38.971 -31.085  1.00  0.430          O  
ATOM   5096  CB  ASP A 324      -1.783 -36.711 -31.907  1.00  0.520          C  
ATOM   5097  CG  ASP A 324      -1.109 -35.979 -33.011  1.00  0.520          C  
ATOM   5098  OD1 ASP A 324      -1.695 -35.695 -34.027  1.00  0.520          O  
ATOM   5099  OD2 ASP A 324       0.086 -35.797 -32.855  1.00  0.520          O  
ATOM   5100  H   ASP A 324      -3.519 -34.824 -31.608  1.00  0.460          H  
ATOM   5101  HA  ASP A 324      -3.530 -37.383 -32.974  1.00  0.440          H  
ATOM   5102 1HB  ASP A 324      -1.613 -36.109 -31.024  1.00  0.630          H  
ATOM   5103 2HB  ASP A 324      -1.296 -37.676 -31.760  1.00  0.630          H  
ATOM   5104  N   TYR A 325      -3.920 -37.190 -29.716  1.00  0.360          N  
ATOM   5105  CA  TYR A 325      -4.328 -37.946 -28.550  1.00  0.390          C  
ATOM   5106  C   TYR A 325      -5.568 -38.740 -28.914  1.00  0.460          C  
ATOM   5107  O   TYR A 325      -5.626 -39.949 -28.681  1.00  0.520          O  
ATOM   5108  CB  TYR A 325      -4.590 -37.006 -27.369  1.00  0.530          C  
ATOM   5109  CG  TYR A 325      -4.952 -37.692 -26.080  1.00  0.530          C  
ATOM   5110  CD1 TYR A 325      -3.945 -38.077 -25.200  1.00  0.530          C  
ATOM   5111  CD2 TYR A 325      -6.277 -37.952 -25.775  1.00  0.530          C  
ATOM   5112  CE1 TYR A 325      -4.275 -38.712 -24.013  1.00  0.530          C  
ATOM   5113  CE2 TYR A 325      -6.602 -38.589 -24.599  1.00  0.530          C  
ATOM   5114  CZ  TYR A 325      -5.617 -38.968 -23.718  1.00  0.530          C  
ATOM   5115  OH  TYR A 325      -5.964 -39.605 -22.537  1.00  0.530          O  
ATOM   5116  H   TYR A 325      -3.694 -36.198 -29.597  1.00  0.430          H  
ATOM   5117  HA  TYR A 325      -3.558 -38.648 -28.276  1.00  0.470          H  
ATOM   5118 1HB  TYR A 325      -3.701 -36.389 -27.196  1.00  0.640          H  
ATOM   5119 2HB  TYR A 325      -5.400 -36.330 -27.624  1.00  0.640          H  
ATOM   5120  HD1 TYR A 325      -2.900 -37.875 -25.442  1.00  0.640          H  
ATOM   5121  HD2 TYR A 325      -7.066 -37.650 -26.466  1.00  0.640          H  
ATOM   5122  HE1 TYR A 325      -3.491 -39.015 -23.319  1.00  0.640          H  
ATOM   5123  HE2 TYR A 325      -7.645 -38.790 -24.364  1.00  0.640          H  
ATOM   5124  HH  TYR A 325      -5.168 -39.806 -22.038  1.00  0.640          H  
ATOM   5125  N   ARG A 326      -6.558 -38.076 -29.522  1.00  0.480          N  
ATOM   5126  CA  ARG A 326      -7.771 -38.767 -29.916  1.00  0.540          C  
ATOM   5127  C   ARG A 326      -7.537 -39.910 -30.910  1.00  0.550          C  
ATOM   5128  O   ARG A 326      -8.070 -40.999 -30.703  1.00  0.600          O  
ATOM   5129  CB  ARG A 326      -8.784 -37.803 -30.502  1.00  0.730          C  
ATOM   5130  CG  ARG A 326     -10.085 -38.478 -30.956  1.00  0.730          C  
ATOM   5131  CD  ARG A 326     -11.134 -37.516 -31.318  1.00  0.730          C  
ATOM   5132  NE  ARG A 326     -12.292 -38.195 -31.881  1.00  0.730          N  
ATOM   5133  CZ  ARG A 326     -13.463 -37.614 -32.217  1.00  0.730          C  
ATOM   5134  NH1 ARG A 326     -13.658 -36.322 -32.025  1.00  0.730          N  
ATOM   5135  NH2 ARG A 326     -14.420 -38.362 -32.744  1.00  0.730          N  
ATOM   5136  H   ARG A 326      -6.459 -37.063 -29.671  1.00  0.580          H  
ATOM   5137  HA  ARG A 326      -8.213 -39.192 -29.019  1.00  0.650          H  
ATOM   5138 1HB  ARG A 326      -9.027 -37.040 -29.763  1.00  0.880          H  
ATOM   5139 2HB  ARG A 326      -8.344 -37.293 -31.367  1.00  0.880          H  
ATOM   5140 1HG  ARG A 326      -9.892 -39.083 -31.845  1.00  0.880          H  
ATOM   5141 2HG  ARG A 326     -10.466 -39.123 -30.163  1.00  0.880          H  
ATOM   5142 1HD  ARG A 326     -11.448 -36.967 -30.432  1.00  0.880          H  
ATOM   5143 2HD  ARG A 326     -10.745 -36.830 -32.054  1.00  0.880          H  
ATOM   5144  HE  ARG A 326     -12.199 -39.209 -32.068  1.00  0.880          H  
ATOM   5145 1HH1 ARG A 326     -12.930 -35.755 -31.615  1.00  0.880          H  
ATOM   5146 2HH1 ARG A 326     -14.537 -35.898 -32.282  1.00  0.880          H  
ATOM   5147 1HH2 ARG A 326     -14.257 -39.358 -32.890  1.00  0.880          H  
ATOM   5148 2HH2 ARG A 326     -15.302 -37.952 -33.006  1.00  0.880          H  
ATOM   5149  N   VAL A 327      -6.747 -39.695 -31.967  1.00  0.540          N  
ATOM   5150  CA  VAL A 327      -6.554 -40.769 -32.953  1.00  0.580          C  
ATOM   5151  C   VAL A 327      -5.849 -41.978 -32.302  1.00  0.590          C  
ATOM   5152  O   VAL A 327      -6.217 -43.142 -32.544  1.00  0.650          O  
ATOM   5153  CB  VAL A 327      -5.751 -40.256 -34.168  1.00  0.800          C  
ATOM   5154  CG1 VAL A 327      -5.435 -41.426 -35.128  1.00  0.800          C  
ATOM   5155  CG2 VAL A 327      -6.542 -39.159 -34.864  1.00  0.800          C  
ATOM   5156  H   VAL A 327      -6.334 -38.763 -32.113  1.00  0.650          H  
ATOM   5157  HA  VAL A 327      -7.536 -41.089 -33.304  1.00  0.700          H  
ATOM   5158  HB  VAL A 327      -4.803 -39.842 -33.819  1.00  0.960          H  
ATOM   5159 1HG1 VAL A 327      -4.878 -41.056 -35.977  1.00  0.960          H  
ATOM   5160 2HG1 VAL A 327      -4.856 -42.187 -34.620  1.00  0.960          H  
ATOM   5161 3HG1 VAL A 327      -6.371 -41.867 -35.488  1.00  0.960          H  
ATOM   5162 1HG2 VAL A 327      -5.967 -38.779 -35.703  1.00  0.960          H  
ATOM   5163 2HG2 VAL A 327      -7.493 -39.562 -35.215  1.00  0.960          H  
ATOM   5164 3HG2 VAL A 327      -6.735 -38.350 -34.172  1.00  0.960          H  
ATOM   5165  N   VAL A 328      -4.832 -41.687 -31.488  1.00  0.550          N  
ATOM   5166  CA  VAL A 328      -4.062 -42.696 -30.777  1.00  0.630          C  
ATOM   5167  C   VAL A 328      -4.984 -43.507 -29.855  1.00  0.630          C  
ATOM   5168  O   VAL A 328      -4.934 -44.743 -29.821  1.00  0.720          O  
ATOM   5169  CB  VAL A 328      -2.917 -41.999 -29.992  1.00  0.850          C  
ATOM   5170  CG1 VAL A 328      -2.194 -42.928 -29.027  1.00  0.850          C  
ATOM   5171  CG2 VAL A 328      -1.886 -41.482 -31.010  1.00  0.850          C  
ATOM   5172  H   VAL A 328      -4.598 -40.698 -31.351  1.00  0.660          H  
ATOM   5173  HA  VAL A 328      -3.613 -43.348 -31.518  1.00  0.760          H  
ATOM   5174  HB  VAL A 328      -3.348 -41.180 -29.417  1.00  1.020          H  
ATOM   5175 1HG1 VAL A 328      -1.435 -42.401 -28.511  1.00  1.020          H  
ATOM   5176 2HG1 VAL A 328      -2.879 -43.349 -28.290  1.00  1.020          H  
ATOM   5177 3HG1 VAL A 328      -1.744 -43.686 -29.577  1.00  1.020          H  
ATOM   5178 1HG2 VAL A 328      -1.095 -40.976 -30.507  1.00  1.020          H  
ATOM   5179 2HG2 VAL A 328      -1.476 -42.324 -31.573  1.00  1.020          H  
ATOM   5180 3HG2 VAL A 328      -2.372 -40.799 -31.695  1.00  1.020          H  
ATOM   5181  N   LYS A 329      -5.852 -42.807 -29.119  1.00  0.600          N  
ATOM   5182  CA  LYS A 329      -6.804 -43.448 -28.230  1.00  0.630          C  
ATOM   5183  C   LYS A 329      -7.757 -44.387 -28.980  1.00  0.650          C  
ATOM   5184  O   LYS A 329      -7.957 -45.539 -28.577  1.00  0.690          O  
ATOM   5185  CB  LYS A 329      -7.635 -42.377 -27.510  1.00  0.870          C  
ATOM   5186  CG  LYS A 329      -8.618 -42.899 -26.461  1.00  0.870          C  
ATOM   5187  CD  LYS A 329      -9.327 -41.743 -25.743  1.00  0.870          C  
ATOM   5188  CE  LYS A 329     -10.346 -42.261 -24.726  1.00  0.870          C  
ATOM   5189  NZ  LYS A 329     -11.051 -41.150 -24.019  1.00  0.870          N  
ATOM   5190  H   LYS A 329      -5.823 -41.787 -29.151  1.00  0.720          H  
ATOM   5191  HA  LYS A 329      -6.246 -44.033 -27.496  1.00  0.760          H  
ATOM   5192 1HB  LYS A 329      -6.994 -41.621 -27.089  1.00  1.040          H  
ATOM   5193 2HB  LYS A 329      -8.238 -41.866 -28.257  1.00  1.040          H  
ATOM   5194 1HG  LYS A 329      -9.369 -43.524 -26.950  1.00  1.040          H  
ATOM   5195 2HG  LYS A 329      -8.083 -43.507 -25.734  1.00  1.040          H  
ATOM   5196 1HD  LYS A 329      -8.586 -41.128 -25.226  1.00  1.040          H  
ATOM   5197 2HD  LYS A 329      -9.839 -41.121 -26.478  1.00  1.040          H  
ATOM   5198 1HE  LYS A 329     -11.083 -42.873 -25.243  1.00  1.040          H  
ATOM   5199 2HE  LYS A 329      -9.831 -42.876 -23.987  1.00  1.040          H  
ATOM   5200 1HZ  LYS A 329     -11.714 -41.538 -23.360  1.00  1.040          H  
ATOM   5201 2HZ  LYS A 329     -10.379 -40.581 -23.521  1.00  1.040          H  
ATOM   5202 3HZ  LYS A 329     -11.543 -40.579 -24.692  1.00  1.040          H  
ATOM   5203  N   GLU A 330      -8.330 -43.907 -30.093  1.00  0.670          N  
ATOM   5204  CA  GLU A 330      -9.331 -44.662 -30.847  1.00  0.760          C  
ATOM   5205  C   GLU A 330      -8.846 -46.004 -31.374  1.00  0.810          C  
ATOM   5206  O   GLU A 330      -9.595 -46.981 -31.353  1.00  0.900          O  
ATOM   5207  CB  GLU A 330      -9.864 -43.836 -32.022  1.00  1.030          C  
ATOM   5208  CG  GLU A 330     -10.777 -42.668 -31.639  1.00  1.030          C  
ATOM   5209  CD  GLU A 330     -11.184 -41.851 -32.830  1.00  1.030          C  
ATOM   5210  OE1 GLU A 330     -10.691 -42.121 -33.898  1.00  1.030          O  
ATOM   5211  OE2 GLU A 330     -11.984 -40.951 -32.677  1.00  1.030          O  
ATOM   5212  H   GLU A 330      -8.115 -42.947 -30.388  1.00  0.800          H  
ATOM   5213  HA  GLU A 330     -10.166 -44.857 -30.175  1.00  0.910          H  
ATOM   5214 1HB  GLU A 330      -9.015 -43.419 -32.572  1.00  1.230          H  
ATOM   5215 2HB  GLU A 330     -10.410 -44.483 -32.705  1.00  1.230          H  
ATOM   5216 1HG  GLU A 330     -11.672 -43.066 -31.166  1.00  1.230          H  
ATOM   5217 2HG  GLU A 330     -10.280 -42.036 -30.916  1.00  1.230          H  
ATOM   5218  N   ASN A 331      -7.588 -46.089 -31.797  1.00  0.790          N  
ATOM   5219  CA  ASN A 331      -7.098 -47.362 -32.322  1.00  0.870          C  
ATOM   5220  C   ASN A 331      -6.372 -48.221 -31.277  1.00  0.860          C  
ATOM   5221  O   ASN A 331      -5.733 -49.209 -31.641  1.00  0.970          O  
ATOM   5222  CB  ASN A 331      -6.186 -47.119 -33.500  1.00  1.190          C  
ATOM   5223  CG  ASN A 331      -5.956 -48.329 -34.455  1.00  1.190          C  
ATOM   5224  OD1 ASN A 331      -6.905 -48.990 -34.903  1.00  1.190          O  
ATOM   5225  ND2 ASN A 331      -4.689 -48.599 -34.744  1.00  1.190          N  
ATOM   5226  H   ASN A 331      -7.018 -45.235 -31.837  1.00  0.950          H  
ATOM   5227  HA  ASN A 331      -7.955 -47.939 -32.669  1.00  1.040          H  
ATOM   5228 1HB  ASN A 331      -6.600 -46.301 -34.067  1.00  1.420          H  
ATOM   5229 2HB  ASN A 331      -5.262 -46.803 -33.119  1.00  1.420          H  
ATOM   5230 1HD2 ASN A 331      -4.404 -49.373 -35.360  1.00  1.420          H  
ATOM   5231 2HD2 ASN A 331      -3.966 -48.045 -34.340  1.00  1.420          H  
ATOM   5232  N   GLY A 332      -6.474 -47.874 -29.986  1.00  0.790          N  
ATOM   5233  CA  GLY A 332      -5.869 -48.693 -28.936  1.00  0.820          C  
ATOM   5234  C   GLY A 332      -4.343 -48.626 -28.804  1.00  0.820          C  
ATOM   5235  O   GLY A 332      -3.725 -49.594 -28.355  1.00  0.870          O  
ATOM   5236  H   GLY A 332      -7.009 -47.042 -29.708  1.00  0.950          H  
ATOM   5237 1HA  GLY A 332      -6.314 -48.399 -27.985  1.00  0.980          H  
ATOM   5238 2HA  GLY A 332      -6.164 -49.728 -29.096  1.00  0.980          H  
ATOM   5239  N   PHE A 333      -3.731 -47.524 -29.210  1.00  0.780          N  
ATOM   5240  CA  PHE A 333      -2.281 -47.368 -29.152  1.00  0.790          C  
ATOM   5241  C   PHE A 333      -1.785 -46.934 -27.784  1.00  0.790          C  
ATOM   5242  O   PHE A 333      -2.524 -46.309 -27.022  1.00  0.800          O  
ATOM   5243  CB  PHE A 333      -1.844 -46.285 -30.077  1.00  1.100          C  
ATOM   5244  CG  PHE A 333      -1.820 -46.508 -31.482  1.00  1.100          C  
ATOM   5245  CD1 PHE A 333      -2.778 -45.990 -32.287  1.00  1.100          C  
ATOM   5246  CD2 PHE A 333      -0.809 -47.191 -32.014  1.00  1.100          C  
ATOM   5247  CE1 PHE A 333      -2.719 -46.151 -33.623  1.00  1.100          C  
ATOM   5248  CE2 PHE A 333      -0.735 -47.384 -33.353  1.00  1.100          C  
ATOM   5249  CZ  PHE A 333      -1.704 -46.855 -34.173  1.00  1.100          C  
ATOM   5250  H   PHE A 333      -4.279 -46.729 -29.549  1.00  0.940          H  
ATOM   5251  HA  PHE A 333      -1.809 -48.316 -29.418  1.00  0.950          H  
ATOM   5252 1HB  PHE A 333      -2.556 -45.525 -29.930  1.00  1.320          H  
ATOM   5253 2HB  PHE A 333      -0.890 -45.923 -29.755  1.00  1.320          H  
ATOM   5254  HD1 PHE A 333      -3.596 -45.441 -31.851  1.00  1.320          H  
ATOM   5255  HD2 PHE A 333      -0.051 -47.577 -31.337  1.00  1.320          H  
ATOM   5256  HE1 PHE A 333      -3.487 -45.718 -34.243  1.00  1.320          H  
ATOM   5257  HE2 PHE A 333       0.096 -47.933 -33.771  1.00  1.320          H  
ATOM   5258  HZ  PHE A 333      -1.645 -46.987 -35.252  1.00  1.320          H  
ATOM   5259  N   SER A 334      -0.534 -47.258 -27.437  1.00  0.820          N  
ATOM   5260  CA  SER A 334      -0.020 -46.688 -26.195  1.00  0.820          C  
ATOM   5261  C   SER A 334       0.177 -45.207 -26.385  1.00  0.670          C  
ATOM   5262  O   SER A 334       0.619 -44.765 -27.447  1.00  0.770          O  
ATOM   5263  CB  SER A 334       1.321 -47.225 -25.758  1.00  1.150          C  
ATOM   5264  OG  SER A 334       1.732 -46.584 -24.529  1.00  1.150          O  
ATOM   5265  H   SER A 334       0.071 -47.820 -28.047  1.00  0.980          H  
ATOM   5266  HA  SER A 334      -0.750 -46.846 -25.400  1.00  0.980          H  
ATOM   5267 1HB  SER A 334       1.252 -48.299 -25.609  1.00  1.380          H  
ATOM   5268 2HB  SER A 334       2.059 -47.040 -26.536  1.00  1.380          H  
ATOM   5269  HG  SER A 334       1.923 -45.606 -24.701  1.00  1.380          H  
ATOM   5270  N   PHE A 335      -0.090 -44.439 -25.353  1.00  0.640          N  
ATOM   5271  CA  PHE A 335       0.221 -43.032 -25.425  1.00  0.640          C  
ATOM   5272  C   PHE A 335       1.685 -42.940 -25.052  1.00  0.710          C  
ATOM   5273  O   PHE A 335       2.197 -43.835 -24.366  1.00  1.090          O  
ATOM   5274  CB  PHE A 335      -0.595 -42.193 -24.443  1.00  0.900          C  
ATOM   5275  CG  PHE A 335      -2.060 -42.129 -24.735  1.00  0.900          C  
ATOM   5276  CD1 PHE A 335      -2.949 -42.757 -23.889  1.00  0.900          C  
ATOM   5277  CD2 PHE A 335      -2.560 -41.467 -25.843  1.00  0.900          C  
ATOM   5278  CE1 PHE A 335      -4.292 -42.713 -24.129  1.00  0.900          C  
ATOM   5279  CE2 PHE A 335      -3.907 -41.432 -26.085  1.00  0.900          C  
ATOM   5280  CZ  PHE A 335      -4.768 -42.056 -25.215  1.00  0.900          C  
ATOM   5281  H   PHE A 335      -0.489 -44.843 -24.516  1.00  0.770          H  
ATOM   5282  HA  PHE A 335       0.079 -42.671 -26.441  1.00  0.770          H  
ATOM   5283 1HB  PHE A 335      -0.467 -42.593 -23.439  1.00  1.080          H  
ATOM   5284 2HB  PHE A 335      -0.209 -41.174 -24.435  1.00  1.080          H  
ATOM   5285  HD1 PHE A 335      -2.575 -43.286 -23.013  1.00  1.080          H  
ATOM   5286  HD2 PHE A 335      -1.883 -40.981 -26.518  1.00  1.080          H  
ATOM   5287  HE1 PHE A 335      -4.985 -43.205 -23.445  1.00  1.080          H  
ATOM   5288  HE2 PHE A 335      -4.291 -40.909 -26.955  1.00  1.080          H  
ATOM   5289  HZ  PHE A 335      -5.822 -42.031 -25.371  1.00  1.080          H  
ATOM   5290  N   VAL A 336       2.377 -41.925 -25.559  1.00  0.590          N  
ATOM   5291  CA  VAL A 336       3.759 -41.677 -25.188  1.00  0.660          C  
ATOM   5292  C   VAL A 336       3.985 -40.230 -24.785  1.00  0.630          C  
ATOM   5293  O   VAL A 336       3.739 -39.328 -25.580  1.00  0.700          O  
ATOM   5294  CB  VAL A 336       4.691 -42.049 -26.336  1.00  0.900          C  
ATOM   5295  CG1 VAL A 336       6.082 -41.749 -25.959  1.00  0.900          C  
ATOM   5296  CG2 VAL A 336       4.559 -43.479 -26.617  1.00  0.900          C  
ATOM   5297  H   VAL A 336       1.914 -41.273 -26.172  1.00  0.710          H  
ATOM   5298  HA  VAL A 336       4.002 -42.312 -24.334  1.00  0.790          H  
ATOM   5299  HB  VAL A 336       4.440 -41.475 -27.228  1.00  1.080          H  
ATOM   5300 1HG1 VAL A 336       6.744 -42.032 -26.761  1.00  1.080          H  
ATOM   5301 2HG1 VAL A 336       6.181 -40.717 -25.764  1.00  1.080          H  
ATOM   5302 3HG1 VAL A 336       6.339 -42.292 -25.077  1.00  1.080          H  
ATOM   5303 1HG2 VAL A 336       5.232 -43.713 -27.426  1.00  1.080          H  
ATOM   5304 2HG2 VAL A 336       4.817 -44.045 -25.735  1.00  1.080          H  
ATOM   5305 3HG2 VAL A 336       3.549 -43.727 -26.900  1.00  1.080          H  
ATOM   5306  N   ASN A 337       4.515 -40.040 -23.576  1.00  0.740          N  
ATOM   5307  CA  ASN A 337       4.808 -38.740 -22.968  1.00  0.860          C  
ATOM   5308  C   ASN A 337       6.275 -38.715 -22.556  1.00  0.690          C  
ATOM   5309  O   ASN A 337       6.669 -39.487 -21.685  1.00  0.930          O  
ATOM   5310  CB  ASN A 337       3.933 -38.541 -21.739  1.00  1.160          C  
ATOM   5311  CG  ASN A 337       2.439 -38.480 -22.022  1.00  1.160          C  
ATOM   5312  OD1 ASN A 337       1.887 -37.447 -22.389  1.00  1.160          O  
ATOM   5313  ND2 ASN A 337       1.775 -39.595 -21.852  1.00  1.160          N  
ATOM   5314  H   ASN A 337       4.714 -40.867 -23.027  1.00  0.890          H  
ATOM   5315  HA  ASN A 337       4.653 -37.947 -23.695  1.00  1.030          H  
ATOM   5316 1HB  ASN A 337       4.116 -39.354 -21.038  1.00  1.390          H  
ATOM   5317 2HB  ASN A 337       4.228 -37.626 -21.243  1.00  1.390          H  
ATOM   5318 1HD2 ASN A 337       0.789 -39.612 -22.014  1.00  1.390          H  
ATOM   5319 2HD2 ASN A 337       2.250 -40.419 -21.550  1.00  1.390          H  
ATOM   5320  N   VAL A 338       7.099 -37.881 -23.203  1.00  0.660          N  
ATOM   5321  CA  VAL A 338       8.536 -37.922 -22.906  1.00  0.680          C  
ATOM   5322  C   VAL A 338       9.144 -36.625 -22.359  1.00  0.680          C  
ATOM   5323  O   VAL A 338      10.274 -36.636 -21.857  1.00  0.820          O  
ATOM   5324  CB  VAL A 338       9.288 -38.374 -24.172  1.00  0.940          C  
ATOM   5325  CG1 VAL A 338       8.823 -39.758 -24.543  1.00  0.940          C  
ATOM   5326  CG2 VAL A 338       9.032 -37.430 -25.323  1.00  0.940          C  
ATOM   5327  H   VAL A 338       6.731 -37.233 -23.892  1.00  0.790          H  
ATOM   5328  HA  VAL A 338       8.695 -38.690 -22.148  1.00  0.820          H  
ATOM   5329  HB  VAL A 338      10.345 -38.413 -23.959  1.00  1.130          H  
ATOM   5330 1HG1 VAL A 338       9.343 -40.116 -25.433  1.00  1.130          H  
ATOM   5331 2HG1 VAL A 338       9.014 -40.434 -23.710  1.00  1.130          H  
ATOM   5332 3HG1 VAL A 338       7.782 -39.724 -24.738  1.00  1.130          H  
ATOM   5333 1HG2 VAL A 338       9.554 -37.780 -26.186  1.00  1.130          H  
ATOM   5334 2HG2 VAL A 338       7.978 -37.387 -25.540  1.00  1.130          H  
ATOM   5335 3HG2 VAL A 338       9.383 -36.450 -25.072  1.00  1.130          H  
ATOM   5336  N   VAL A 339       8.402 -35.521 -22.449  1.00  0.650          N  
ATOM   5337  CA  VAL A 339       8.885 -34.235 -21.950  1.00  0.650          C  
ATOM   5338  C   VAL A 339       8.216 -33.970 -20.615  1.00  0.680          C  
ATOM   5339  O   VAL A 339       7.002 -34.110 -20.477  1.00  0.740          O  
ATOM   5340  CB  VAL A 339       8.630 -33.089 -22.952  1.00  0.910          C  
ATOM   5341  CG1 VAL A 339       9.118 -31.733 -22.385  1.00  0.910          C  
ATOM   5342  CG2 VAL A 339       9.354 -33.411 -24.240  1.00  0.910          C  
ATOM   5343  H   VAL A 339       7.484 -35.576 -22.878  1.00  0.780          H  
ATOM   5344  HA  VAL A 339       9.956 -34.294 -21.783  1.00  0.780          H  
ATOM   5345  HB  VAL A 339       7.573 -32.999 -23.127  1.00  1.090          H  
ATOM   5346 1HG1 VAL A 339       8.923 -30.944 -23.104  1.00  1.090          H  
ATOM   5347 2HG1 VAL A 339       8.593 -31.500 -21.461  1.00  1.090          H  
ATOM   5348 3HG1 VAL A 339      10.190 -31.784 -22.186  1.00  1.090          H  
ATOM   5349 1HG2 VAL A 339       9.174 -32.647 -24.955  1.00  1.090          H  
ATOM   5350 2HG2 VAL A 339      10.421 -33.486 -24.040  1.00  1.090          H  
ATOM   5351 3HG2 VAL A 339       9.007 -34.332 -24.642  1.00  1.090          H  
ATOM   5352  N   ASP A 340       9.016 -33.628 -19.626  1.00  0.680          N  
ATOM   5353  CA  ASP A 340       8.567 -33.399 -18.269  1.00  0.730          C  
ATOM   5354  C   ASP A 340       7.958 -32.003 -18.115  1.00  0.680          C  
ATOM   5355  O   ASP A 340       7.980 -31.174 -19.032  1.00  0.700          O  
ATOM   5356  CB  ASP A 340       9.789 -33.560 -17.334  1.00  1.000          C  
ATOM   5357  CG  ASP A 340       9.483 -33.978 -15.869  1.00  1.000          C  
ATOM   5358  OD1 ASP A 340       8.390 -33.726 -15.435  1.00  1.000          O  
ATOM   5359  OD2 ASP A 340      10.373 -34.477 -15.174  1.00  1.000          O  
ATOM   5360  H   ASP A 340      10.008 -33.526 -19.826  1.00  0.820          H  
ATOM   5361  HA  ASP A 340       7.809 -34.145 -18.021  1.00  0.880          H  
ATOM   5362 1HB  ASP A 340      10.466 -34.275 -17.776  1.00  1.200          H  
ATOM   5363 2HB  ASP A 340      10.332 -32.617 -17.315  1.00  1.200          H  
ATOM   5364  N   GLU A 341       7.501 -31.706 -16.905  1.00  0.690          N  
ATOM   5365  CA  GLU A 341       6.870 -30.430 -16.550  1.00  0.700          C  
ATOM   5366  C   GLU A 341       7.873 -29.281 -16.560  1.00  0.850          C  
ATOM   5367  O   GLU A 341       7.510 -28.109 -16.524  1.00  1.120          O  
ATOM   5368  CB  GLU A 341       6.164 -30.551 -15.195  1.00  0.980          C  
ATOM   5369  CG  GLU A 341       4.950 -31.475 -15.262  1.00  0.980          C  
ATOM   5370  CD  GLU A 341       4.144 -31.606 -13.984  1.00  0.980          C  
ATOM   5371  OE1 GLU A 341       4.417 -30.934 -13.006  1.00  0.980          O  
ATOM   5372  OE2 GLU A 341       3.182 -32.343 -14.022  1.00  0.980          O  
ATOM   5373  H   GLU A 341       7.556 -32.445 -16.200  1.00  0.830          H  
ATOM   5374  HA  GLU A 341       6.106 -30.216 -17.300  1.00  0.840          H  
ATOM   5375 1HB  GLU A 341       6.862 -30.963 -14.462  1.00  1.170          H  
ATOM   5376 2HB  GLU A 341       5.852 -29.579 -14.836  1.00  1.170          H  
ATOM   5377 1HG  GLU A 341       4.299 -31.113 -16.058  1.00  1.170          H  
ATOM   5378 2HG  GLU A 341       5.299 -32.466 -15.550  1.00  1.170          H  
ATOM   5379  N   LYS A 342       9.140 -29.650 -16.565  1.00  0.720          N  
ATOM   5380  CA  LYS A 342      10.275 -28.747 -16.564  1.00  0.830          C  
ATOM   5381  C   LYS A 342      10.670 -28.305 -17.979  1.00  0.730          C  
ATOM   5382  O   LYS A 342      11.532 -27.448 -18.140  1.00  0.760          O  
ATOM   5383  CB  LYS A 342      11.456 -29.455 -15.912  1.00  1.120          C  
ATOM   5384  CG  LYS A 342      11.241 -29.838 -14.428  1.00  1.120          C  
ATOM   5385  CD  LYS A 342      12.491 -30.530 -13.813  1.00  1.120          C  
ATOM   5386  CE  LYS A 342      12.657 -32.007 -14.304  1.00  1.120          C  
ATOM   5387  NZ  LYS A 342      11.633 -32.941 -13.704  1.00  1.120          N  
ATOM   5388  H   LYS A 342       9.304 -30.645 -16.581  1.00  0.860          H  
ATOM   5389  HA  LYS A 342      10.014 -27.854 -15.991  1.00  1.000          H  
ATOM   5390 1HB  LYS A 342      11.692 -30.340 -16.489  1.00  1.340          H  
ATOM   5391 2HB  LYS A 342      12.328 -28.802 -15.956  1.00  1.340          H  
ATOM   5392 1HG  LYS A 342      11.027 -28.929 -13.863  1.00  1.340          H  
ATOM   5393 2HG  LYS A 342      10.381 -30.499 -14.344  1.00  1.340          H  
ATOM   5394 1HD  LYS A 342      13.385 -29.968 -14.088  1.00  1.340          H  
ATOM   5395 2HD  LYS A 342      12.407 -30.527 -12.729  1.00  1.340          H  
ATOM   5396 1HE  LYS A 342      12.549 -32.034 -15.378  1.00  1.340          H  
ATOM   5397 2HE  LYS A 342      13.654 -32.364 -14.048  1.00  1.340          H  
ATOM   5398 1HZ  LYS A 342      11.745 -33.897 -14.085  1.00  1.340          H  
ATOM   5399 2HZ  LYS A 342      11.717 -32.969 -12.706  1.00  1.340          H  
ATOM   5400 3HZ  LYS A 342      10.697 -32.654 -13.941  1.00  1.340          H  
ATOM   5401  N   GLY A 343      10.060 -28.904 -19.017  1.00  0.640          N  
ATOM   5402  CA  GLY A 343      10.409 -28.599 -20.411  1.00  0.600          C  
ATOM   5403  C   GLY A 343      11.599 -29.428 -20.897  1.00  0.590          C  
ATOM   5404  O   GLY A 343      12.092 -29.238 -22.016  1.00  0.620          O  
ATOM   5405  H   GLY A 343       9.319 -29.594 -18.855  1.00  0.770          H  
ATOM   5406 1HA  GLY A 343       9.543 -28.803 -21.042  1.00  0.720          H  
ATOM   5407 2HA  GLY A 343      10.633 -27.539 -20.508  1.00  0.720          H  
ATOM   5408  N   GLN A 344      12.064 -30.309 -20.016  1.00  0.630          N  
ATOM   5409  CA  GLN A 344      13.200 -31.201 -20.225  1.00  0.680          C  
ATOM   5410  C   GLN A 344      12.739 -32.620 -20.523  1.00  0.680          C  
ATOM   5411  O   GLN A 344      11.677 -33.027 -20.059  1.00  0.690          O  
ATOM   5412  CB  GLN A 344      14.086 -31.217 -18.970  1.00  0.930          C  
ATOM   5413  CG  GLN A 344      14.740 -29.893 -18.662  1.00  0.930          C  
ATOM   5414  CD  GLN A 344      15.437 -29.825 -17.289  1.00  0.930          C  
ATOM   5415  OE1 GLN A 344      14.772 -29.556 -16.287  1.00  0.930          O  
ATOM   5416  NE2 GLN A 344      16.739 -30.074 -17.215  1.00  0.930          N  
ATOM   5417  H   GLN A 344      11.580 -30.338 -19.134  1.00  0.760          H  
ATOM   5418  HA  GLN A 344      13.758 -30.837 -21.067  1.00  0.820          H  
ATOM   5419 1HB  GLN A 344      13.503 -31.530 -18.106  1.00  1.120          H  
ATOM   5420 2HB  GLN A 344      14.880 -31.948 -19.116  1.00  1.120          H  
ATOM   5421 1HG  GLN A 344      15.483 -29.687 -19.434  1.00  1.120          H  
ATOM   5422 2HG  GLN A 344      13.964 -29.140 -18.679  1.00  1.120          H  
ATOM   5423 1HE2 GLN A 344      17.206 -30.034 -16.335  1.00  1.120          H  
ATOM   5424 2HE2 GLN A 344      17.278 -30.328 -18.037  1.00  1.120          H  
ATOM   5425  N   TYR A 345      13.553 -33.405 -21.215  1.00  0.700          N  
ATOM   5426  CA  TYR A 345      13.173 -34.807 -21.433  1.00  0.720          C  
ATOM   5427  C   TYR A 345      13.447 -35.637 -20.190  1.00  0.800          C  
ATOM   5428  O   TYR A 345      14.450 -35.447 -19.480  1.00  0.920          O  
ATOM   5429  CB  TYR A 345      13.890 -35.424 -22.622  1.00  1.000          C  
ATOM   5430  CG  TYR A 345      13.429 -34.944 -23.942  1.00  1.000          C  
ATOM   5431  CD1 TYR A 345      13.997 -33.819 -24.465  1.00  1.000          C  
ATOM   5432  CD2 TYR A 345      12.462 -35.643 -24.657  1.00  1.000          C  
ATOM   5433  CE1 TYR A 345      13.612 -33.377 -25.664  1.00  1.000          C  
ATOM   5434  CE2 TYR A 345      12.077 -35.174 -25.897  1.00  1.000          C  
ATOM   5435  CZ  TYR A 345      12.670 -34.034 -26.387  1.00  1.000          C  
ATOM   5436  OH  TYR A 345      12.329 -33.508 -27.585  1.00  1.000          O  
ATOM   5437  H   TYR A 345      14.416 -33.005 -21.602  1.00  0.840          H  
ATOM   5438  HA  TYR A 345      12.106 -34.855 -21.626  1.00  0.860          H  
ATOM   5439 1HB  TYR A 345      14.916 -35.210 -22.541  1.00  1.200          H  
ATOM   5440 2HB  TYR A 345      13.779 -36.509 -22.594  1.00  1.200          H  
ATOM   5441  HD1 TYR A 345      14.759 -33.274 -23.902  1.00  1.200          H  
ATOM   5442  HD2 TYR A 345      12.012 -36.545 -24.240  1.00  1.200          H  
ATOM   5443  HE1 TYR A 345      14.043 -32.494 -26.057  1.00  1.200          H  
ATOM   5444  HE2 TYR A 345      11.316 -35.697 -26.478  1.00  1.200          H  
ATOM   5445  HH  TYR A 345      11.499 -33.896 -27.909  1.00  1.200          H  
ATOM   5446  N   THR A 346      12.583 -36.611 -19.943  1.00  0.800          N  
ATOM   5447  CA  THR A 346      12.772 -37.436 -18.762  1.00  0.950          C  
ATOM   5448  C   THR A 346      12.680 -38.935 -18.953  1.00  1.110          C  
ATOM   5449  O   THR A 346      11.887 -39.447 -19.739  1.00  1.510          O  
ATOM   5450  CB  THR A 346      11.757 -37.030 -17.686  1.00  1.270          C  
ATOM   5451  OG1 THR A 346      11.930 -37.863 -16.542  1.00  1.270          O  
ATOM   5452  CG2 THR A 346      10.315 -37.159 -18.223  1.00  1.270          C  
ATOM   5453  H   THR A 346      11.782 -36.746 -20.566  1.00  0.960          H  
ATOM   5454  HA  THR A 346      13.763 -37.230 -18.369  1.00  1.140          H  
ATOM   5455  HB  THR A 346      11.948 -36.002 -17.394  1.00  1.520          H  
ATOM   5456  HG1 THR A 346      11.448 -37.479 -15.795  1.00  1.520          H  
ATOM   5457 1HG2 THR A 346       9.619 -36.857 -17.442  1.00  1.520          H  
ATOM   5458 2HG2 THR A 346      10.185 -36.510 -19.089  1.00  1.520          H  
ATOM   5459 3HG2 THR A 346      10.106 -38.184 -18.510  1.00  1.520          H  
ATOM   5460  N   SER A 347      13.612 -39.617 -18.291  1.00  1.620          N  
ATOM   5461  CA  SER A 347      13.773 -41.066 -18.033  1.00  2.080          C  
ATOM   5462  C   SER A 347      13.320 -42.144 -19.042  1.00  1.740          C  
ATOM   5463  O   SER A 347      13.402 -43.336 -18.725  1.00  2.370          O  
ATOM   5464  CB  SER A 347      13.108 -41.375 -16.708  1.00  2.730          C  
ATOM   5465  OG  SER A 347      13.761 -40.717 -15.648  1.00  2.730          O  
ATOM   5466  H   SER A 347      14.236 -39.021 -17.767  1.00  1.940          H  
ATOM   5467  HA  SER A 347      14.844 -41.219 -17.894  1.00  2.500          H  
ATOM   5468 1HB  SER A 347      12.065 -41.057 -16.749  1.00  3.270          H  
ATOM   5469 2HB  SER A 347      13.115 -42.448 -16.534  1.00  3.270          H  
ATOM   5470  HG  SER A 347      13.284 -40.960 -14.854  1.00  3.270          H  
ATOM   5471  N   GLU A 348      12.923 -41.785 -20.252  1.00  1.430          N  
ATOM   5472  CA  GLU A 348      12.479 -42.770 -21.227  1.00  1.390          C  
ATOM   5473  C   GLU A 348      12.945 -42.475 -22.651  1.00  1.290          C  
ATOM   5474  O   GLU A 348      12.228 -42.993 -23.504  1.00  1.380          O  
ATOM   5475  CB  GLU A 348      10.936 -42.886 -21.204  1.00  1.960          C  
ATOM   5476  CG  GLU A 348      10.323 -43.417 -19.885  1.00  1.960          C  
ATOM   5477  CD  GLU A 348       8.803 -43.521 -19.907  1.00  1.960          C  
ATOM   5478  OE1 GLU A 348       8.189 -42.800 -20.651  1.00  1.960          O  
ATOM   5479  OE2 GLU A 348       8.268 -44.332 -19.187  1.00  1.960          O  
ATOM   5480  H   GLU A 348      12.837 -40.802 -20.452  1.00  1.720          H  
ATOM   5481  HA  GLU A 348      12.892 -43.739 -20.946  1.00  1.670          H  
ATOM   5482 1HB  GLU A 348      10.491 -41.914 -21.425  1.00  2.350          H  
ATOM   5483 2HB  GLU A 348      10.625 -43.578 -21.973  1.00  2.350          H  
ATOM   5484 1HG  GLU A 348      10.745 -44.402 -19.675  1.00  2.350          H  
ATOM   5485 2HG  GLU A 348      10.601 -42.756 -19.076  1.00  2.350          H  
ATOM   5486  N   VAL A 349      13.334 -41.203 -22.813  1.00  1.240          N  
ATOM   5487  CA  VAL A 349      14.261 -40.957 -23.921  1.00  1.240          C  
ATOM   5488  C   VAL A 349      15.681 -40.596 -23.474  1.00  1.140          C  
ATOM   5489  O   VAL A 349      15.991 -39.404 -23.392  1.00  1.160          O  
ATOM   5490  CB  VAL A 349      13.695 -39.765 -24.766  1.00  1.740          C  
ATOM   5491  CG1 VAL A 349      14.581 -39.413 -25.996  1.00  1.740          C  
ATOM   5492  CG2 VAL A 349      12.300 -40.115 -25.246  1.00  1.740          C  
ATOM   5493  H   VAL A 349      12.570 -40.543 -22.816  1.00  1.490          H  
ATOM   5494  HA  VAL A 349      14.285 -41.851 -24.549  1.00  1.490          H  
ATOM   5495  HB  VAL A 349      13.647 -38.879 -24.128  1.00  2.080          H  
ATOM   5496 1HG1 VAL A 349      14.124 -38.585 -26.519  1.00  2.080          H  
ATOM   5497 2HG1 VAL A 349      15.582 -39.120 -25.710  1.00  2.080          H  
ATOM   5498 3HG1 VAL A 349      14.634 -40.270 -26.662  1.00  2.080          H  
ATOM   5499 1HG2 VAL A 349      11.884 -39.283 -25.801  1.00  2.080          H  
ATOM   5500 2HG2 VAL A 349      12.341 -40.994 -25.890  1.00  2.080          H  
ATOM   5501 3HG2 VAL A 349      11.656 -40.331 -24.411  1.00  2.080          H  
ATOM   5502  N   PRO A 350      16.594 -41.579 -23.247  1.00  1.380          N  
ATOM   5503  CA  PRO A 350      17.962 -41.337 -22.827  1.00  1.540          C  
ATOM   5504  C   PRO A 350      18.754 -40.346 -23.710  1.00  1.340          C  
ATOM   5505  O   PRO A 350      19.515 -39.550 -23.144  1.00  1.470          O  
ATOM   5506  CB  PRO A 350      18.576 -42.755 -22.882  1.00  2.310          C  
ATOM   5507  CG  PRO A 350      17.412 -43.667 -22.603  1.00  2.310          C  
ATOM   5508  CD  PRO A 350      16.238 -43.025 -23.325  1.00  2.310          C  
ATOM   5509  HA  PRO A 350      17.952 -40.985 -21.788  1.00  1.850          H  
ATOM   5510 1HB  PRO A 350      19.096 -42.954 -23.814  1.00  2.770          H  
ATOM   5511 2HB  PRO A 350      19.342 -42.836 -22.086  1.00  2.770          H  
ATOM   5512 1HG  PRO A 350      17.625 -44.691 -22.963  1.00  2.770          H  
ATOM   5513 2HG  PRO A 350      17.246 -43.738 -21.520  1.00  2.770          H  
ATOM   5514 1HD  PRO A 350      16.148 -43.375 -24.363  1.00  2.770          H  
ATOM   5515 2HD  PRO A 350      15.378 -43.262 -22.739  1.00  2.770          H  
ATOM   5516  N   PRO A 351      18.568 -40.291 -25.071  1.00  1.240          N  
ATOM   5517  CA  PRO A 351      19.237 -39.350 -25.952  1.00  1.240          C  
ATOM   5518  C   PRO A 351      19.203 -37.910 -25.470  1.00  1.160          C  
ATOM   5519  O   PRO A 351      20.140 -37.164 -25.772  1.00  1.220          O  
ATOM   5520  CB  PRO A 351      18.508 -39.552 -27.283  1.00  1.860          C  
ATOM   5521  CG  PRO A 351      18.131 -41.010 -27.271  1.00  1.860          C  
ATOM   5522  CD  PRO A 351      17.761 -41.309 -25.851  1.00  1.860          C  
ATOM   5523  HA  PRO A 351      20.279 -39.671 -26.056  1.00  1.490          H  
ATOM   5524 1HB  PRO A 351      17.645 -38.883 -27.345  1.00  2.230          H  
ATOM   5525 2HB  PRO A 351      19.176 -39.291 -28.112  1.00  2.230          H  
ATOM   5526 1HG  PRO A 351      17.298 -41.188 -27.972  1.00  2.230          H  
ATOM   5527 2HG  PRO A 351      18.974 -41.622 -27.619  1.00  2.230          H  
ATOM   5528 1HD  PRO A 351      16.716 -41.170 -25.795  1.00  2.230          H  
ATOM   5529 2HD  PRO A 351      18.058 -42.329 -25.629  1.00  2.230          H  
ATOM   5530  N   PHE A 352      18.162 -37.501 -24.732  1.00  1.100          N  
ATOM   5531  CA  PHE A 352      18.156 -36.128 -24.296  1.00  1.040          C  
ATOM   5532  C   PHE A 352      17.794 -36.034 -22.833  1.00  1.040          C  
ATOM   5533  O   PHE A 352      17.201 -35.041 -22.407  1.00  0.990          O  
ATOM   5534  CB  PHE A 352      17.066 -35.388 -25.062  1.00  1.480          C  
ATOM   5535  CG  PHE A 352      17.157 -35.530 -26.525  1.00  1.480          C  
ATOM   5536  CD1 PHE A 352      16.203 -36.280 -27.172  1.00  1.480          C  
ATOM   5537  CD2 PHE A 352      18.183 -34.984 -27.254  1.00  1.480          C  
ATOM   5538  CE1 PHE A 352      16.269 -36.485 -28.507  1.00  1.480          C  
ATOM   5539  CE2 PHE A 352      18.253 -35.183 -28.595  1.00  1.480          C  
ATOM   5540  CZ  PHE A 352      17.301 -35.939 -29.215  1.00  1.480          C  
ATOM   5541  H   PHE A 352      17.383 -38.110 -24.451  1.00  1.320          H  
ATOM   5542  HA  PHE A 352      19.135 -35.679 -24.453  1.00  1.250          H  
ATOM   5543 1HB  PHE A 352      16.111 -35.786 -24.754  1.00  1.780          H  
ATOM   5544 2HB  PHE A 352      17.078 -34.358 -24.804  1.00  1.780          H  
ATOM   5545  HD1 PHE A 352      15.398 -36.708 -26.588  1.00  1.780          H  
ATOM   5546  HD2 PHE A 352      18.950 -34.397 -26.744  1.00  1.780          H  
ATOM   5547  HE1 PHE A 352      15.509 -37.084 -29.010  1.00  1.780          H  
ATOM   5548  HE2 PHE A 352      19.072 -34.756 -29.169  1.00  1.780          H  
ATOM   5549  HZ  PHE A 352      17.374 -36.102 -30.284  1.00  1.780          H  
ATOM   5550  N   GLN A 353      18.222 -36.970 -22.003  1.00  1.130          N  
ATOM   5551  CA  GLN A 353      17.769 -36.833 -20.626  1.00  1.150          C  
ATOM   5552  C   GLN A 353      18.302 -35.573 -19.960  1.00  1.140          C  
ATOM   5553  O   GLN A 353      19.507 -35.307 -19.943  1.00  1.220          O  
ATOM   5554  CB  GLN A 353      18.116 -38.073 -19.812  1.00  1.600          C  
ATOM   5555  CG  GLN A 353      17.585 -38.037 -18.388  1.00  1.600          C  
ATOM   5556  CD  GLN A 353      17.818 -39.324 -17.669  1.00  1.600          C  
ATOM   5557  OE1 GLN A 353      17.422 -40.382 -18.165  1.00  1.600          O  
ATOM   5558  NE2 GLN A 353      18.460 -39.260 -16.509  1.00  1.600          N  
ATOM   5559  H   GLN A 353      18.754 -37.791 -22.327  1.00  1.360          H  
ATOM   5560  HA  GLN A 353      16.681 -36.757 -20.642  1.00  1.380          H  
ATOM   5561 1HB  GLN A 353      17.707 -38.953 -20.309  1.00  1.920          H  
ATOM   5562 2HB  GLN A 353      19.197 -38.194 -19.771  1.00  1.920          H  
ATOM   5563 1HG  GLN A 353      18.090 -37.245 -17.835  1.00  1.920          H  
ATOM   5564 2HG  GLN A 353      16.510 -37.845 -18.419  1.00  1.920          H  
ATOM   5565 1HE2 GLN A 353      18.642 -40.097 -15.989  1.00  1.920          H  
ATOM   5566 2HE2 GLN A 353      18.765 -38.375 -16.149  1.00  1.920          H  
ATOM   5567  N   GLY A 354      17.384 -34.781 -19.402  1.00  1.060          N  
ATOM   5568  CA  GLY A 354      17.729 -33.539 -18.720  1.00  1.090          C  
ATOM   5569  C   GLY A 354      17.938 -32.361 -19.675  1.00  0.990          C  
ATOM   5570  O   GLY A 354      18.216 -31.239 -19.244  1.00  0.990          O  
ATOM   5571  H   GLY A 354      16.394 -35.047 -19.444  1.00  1.270          H  
ATOM   5572 1HA  GLY A 354      16.937 -33.296 -18.014  1.00  1.310          H  
ATOM   5573 2HA  GLY A 354      18.635 -33.694 -18.139  1.00  1.310          H  
ATOM   5574  N   ARG A 355      17.796 -32.587 -20.970  1.00  0.930          N  
ATOM   5575  CA  ARG A 355      18.011 -31.514 -21.918  1.00  0.890          C  
ATOM   5576  C   ARG A 355      16.672 -30.898 -22.260  1.00  0.810          C  
ATOM   5577  O   ARG A 355      15.635 -31.553 -22.149  1.00  0.760          O  
ATOM   5578  CB  ARG A 355      18.700 -32.010 -23.174  1.00  1.260          C  
ATOM   5579  CG  ARG A 355      20.218 -32.183 -23.107  1.00  1.260          C  
ATOM   5580  CD  ARG A 355      20.639 -33.339 -22.251  1.00  1.260          C  
ATOM   5581  NE  ARG A 355      22.052 -33.637 -22.432  1.00  1.260          N  
ATOM   5582  CZ  ARG A 355      22.753 -34.607 -21.796  1.00  1.260          C  
ATOM   5583  NH1 ARG A 355      22.184 -35.400 -20.904  1.00  1.260          N  
ATOM   5584  NH2 ARG A 355      24.041 -34.763 -22.082  1.00  1.260          N  
ATOM   5585  H   ARG A 355      17.564 -33.526 -21.304  1.00  1.120          H  
ATOM   5586  HA  ARG A 355      18.640 -30.750 -21.459  1.00  1.070          H  
ATOM   5587 1HB  ARG A 355      18.275 -32.950 -23.474  1.00  1.510          H  
ATOM   5588 2HB  ARG A 355      18.519 -31.295 -23.964  1.00  1.510          H  
ATOM   5589 1HG  ARG A 355      20.609 -32.349 -24.112  1.00  1.510          H  
ATOM   5590 2HG  ARG A 355      20.661 -31.281 -22.689  1.00  1.510          H  
ATOM   5591 1HD  ARG A 355      20.485 -33.093 -21.203  1.00  1.510          H  
ATOM   5592 2HD  ARG A 355      20.064 -34.222 -22.504  1.00  1.510          H  
ATOM   5593  HE  ARG A 355      22.554 -33.071 -23.103  1.00  1.510          H  
ATOM   5594 1HH1 ARG A 355      21.188 -35.296 -20.648  1.00  1.510          H  
ATOM   5595 2HH1 ARG A 355      22.726 -36.114 -20.446  1.00  1.510          H  
ATOM   5596 1HH2 ARG A 355      24.486 -34.164 -22.765  1.00  1.510          H  
ATOM   5597 2HH2 ARG A 355      24.579 -35.481 -21.619  1.00  1.510          H  
ATOM   5598  N   PHE A 356      16.687 -29.633 -22.666  1.00  0.820          N  
ATOM   5599  CA  PHE A 356      15.460 -28.918 -23.009  1.00  0.790          C  
ATOM   5600  C   PHE A 356      15.023 -29.117 -24.437  1.00  0.720          C  
ATOM   5601  O   PHE A 356      15.851 -29.142 -25.355  1.00  0.740          O  
ATOM   5602  CB  PHE A 356      15.622 -27.429 -22.741  1.00  1.120          C  
ATOM   5603  CG  PHE A 356      15.644 -27.088 -21.302  1.00  1.120          C  
ATOM   5604  CD1 PHE A 356      16.834 -27.032 -20.595  1.00  1.120          C  
ATOM   5605  CD2 PHE A 356      14.462 -26.808 -20.641  1.00  1.120          C  
ATOM   5606  CE1 PHE A 356      16.839 -26.710 -19.257  1.00  1.120          C  
ATOM   5607  CE2 PHE A 356      14.467 -26.480 -19.309  1.00  1.120          C  
ATOM   5608  CZ  PHE A 356      15.655 -26.434 -18.614  1.00  1.120          C  
ATOM   5609  H   PHE A 356      17.575 -29.151 -22.732  1.00  0.980          H  
ATOM   5610  HA  PHE A 356      14.665 -29.282 -22.365  1.00  0.950          H  
ATOM   5611 1HB  PHE A 356      16.549 -27.062 -23.200  1.00  1.340          H  
ATOM   5612 2HB  PHE A 356      14.795 -26.895 -23.196  1.00  1.340          H  
ATOM   5613  HD1 PHE A 356      17.773 -27.249 -21.105  1.00  1.340          H  
ATOM   5614  HD2 PHE A 356      13.515 -26.851 -21.186  1.00  1.340          H  
ATOM   5615  HE1 PHE A 356      17.781 -26.677 -18.708  1.00  1.340          H  
ATOM   5616  HE2 PHE A 356      13.528 -26.264 -18.797  1.00  1.340          H  
ATOM   5617  HZ  PHE A 356      15.651 -26.183 -17.555  1.00  1.340          H  
ATOM   5618  N   VAL A 357      13.708 -29.149 -24.638  1.00  0.670          N  
ATOM   5619  CA  VAL A 357      13.157 -29.309 -25.981  1.00  0.680          C  
ATOM   5620  C   VAL A 357      13.565 -28.184 -26.929  1.00  0.680          C  
ATOM   5621  O   VAL A 357      13.773 -28.414 -28.123  1.00  0.720          O  
ATOM   5622  CB  VAL A 357      11.617 -29.417 -25.932  1.00  0.950          C  
ATOM   5623  CG1 VAL A 357      11.212 -30.637 -25.202  1.00  0.950          C  
ATOM   5624  CG2 VAL A 357      10.999 -28.246 -25.250  1.00  0.950          C  
ATOM   5625  H   VAL A 357      13.098 -29.127 -23.812  1.00  0.800          H  
ATOM   5626  HA  VAL A 357      13.527 -30.245 -26.379  1.00  0.820          H  
ATOM   5627  HB  VAL A 357      11.234 -29.480 -26.933  1.00  1.140          H  
ATOM   5628 1HG1 VAL A 357      10.140 -30.672 -25.204  1.00  1.140          H  
ATOM   5629 2HG1 VAL A 357      11.604 -31.497 -25.702  1.00  1.140          H  
ATOM   5630 3HG1 VAL A 357      11.575 -30.613 -24.179  1.00  1.140          H  
ATOM   5631 1HG2 VAL A 357       9.936 -28.404 -25.252  1.00  1.140          H  
ATOM   5632 2HG2 VAL A 357      11.350 -28.172 -24.227  1.00  1.140          H  
ATOM   5633 3HG2 VAL A 357      11.220 -27.326 -25.773  1.00  1.140          H  
ATOM   5634  N   LYS A 358      13.752 -26.969 -26.405  1.00  0.750          N  
ATOM   5635  CA  LYS A 358      14.141 -25.849 -27.253  1.00  0.880          C  
ATOM   5636  C   LYS A 358      15.504 -26.062 -27.909  1.00  0.790          C  
ATOM   5637  O   LYS A 358      15.811 -25.420 -28.914  1.00  0.970          O  
ATOM   5638  CB  LYS A 358      14.184 -24.531 -26.462  1.00  1.180          C  
ATOM   5639  CG  LYS A 358      15.386 -24.382 -25.506  1.00  1.180          C  
ATOM   5640  CD  LYS A 358      15.358 -23.058 -24.751  1.00  1.180          C  
ATOM   5641  CE  LYS A 358      16.582 -22.892 -23.815  1.00  1.180          C  
ATOM   5642  NZ  LYS A 358      17.902 -22.708 -24.567  1.00  1.180          N  
ATOM   5643  H   LYS A 358      13.574 -26.814 -25.422  1.00  0.900          H  
ATOM   5644  HA  LYS A 358      13.402 -25.751 -28.048  1.00  1.060          H  
ATOM   5645 1HB  LYS A 358      14.220 -23.696 -27.164  1.00  1.420          H  
ATOM   5646 2HB  LYS A 358      13.272 -24.426 -25.877  1.00  1.420          H  
ATOM   5647 1HG  LYS A 358      15.413 -25.204 -24.803  1.00  1.420          H  
ATOM   5648 2HG  LYS A 358      16.301 -24.399 -26.085  1.00  1.420          H  
ATOM   5649 1HD  LYS A 358      15.348 -22.238 -25.470  1.00  1.420          H  
ATOM   5650 2HD  LYS A 358      14.451 -23.003 -24.151  1.00  1.420          H  
ATOM   5651 1HE  LYS A 358      16.415 -22.022 -23.187  1.00  1.420          H  
ATOM   5652 2HE  LYS A 358      16.665 -23.778 -23.180  1.00  1.420          H  
ATOM   5653 1HZ  LYS A 358      18.648 -22.600 -23.900  1.00  1.420          H  
ATOM   5654 2HZ  LYS A 358      18.135 -23.530 -25.170  1.00  1.420          H  
ATOM   5655 3HZ  LYS A 358      17.854 -21.890 -25.146  1.00  1.420          H  
ATOM   5656  N   ASP A 359      16.346 -26.919 -27.316  1.00  0.760          N  
ATOM   5657  CA  ASP A 359      17.672 -27.158 -27.850  1.00  0.760          C  
ATOM   5658  C   ASP A 359      17.674 -28.476 -28.620  1.00  0.700          C  
ATOM   5659  O   ASP A 359      18.284 -28.593 -29.694  1.00  0.680          O  
ATOM   5660  CB  ASP A 359      18.685 -27.265 -26.709  1.00  1.060          C  
ATOM   5661  CG  ASP A 359      18.750 -26.018 -25.788  1.00  1.060          C  
ATOM   5662  OD1 ASP A 359      18.778 -24.883 -26.240  1.00  1.060          O  
ATOM   5663  OD2 ASP A 359      18.786 -26.241 -24.599  1.00  1.060          O  
ATOM   5664  H   ASP A 359      16.049 -27.444 -26.497  1.00  0.910          H  
ATOM   5665  HA  ASP A 359      17.944 -26.345 -28.523  1.00  0.910          H  
ATOM   5666 1HB  ASP A 359      18.431 -28.133 -26.095  1.00  1.280          H  
ATOM   5667 2HB  ASP A 359      19.677 -27.445 -27.125  1.00  1.280          H  
ATOM   5668  N   CYS A 360      16.932 -29.458 -28.077  1.00  0.700          N  
ATOM   5669  CA  CYS A 360      16.883 -30.813 -28.609  1.00  0.710          C  
ATOM   5670  C   CYS A 360      16.292 -30.806 -29.981  1.00  0.710          C  
ATOM   5671  O   CYS A 360      16.694 -31.576 -30.834  1.00  0.750          O  
ATOM   5672  CB  CYS A 360      16.062 -31.708 -27.728  1.00  0.990          C  
ATOM   5673  SG  CYS A 360      16.799 -31.934 -26.148  1.00  0.990          S  
ATOM   5674  H   CYS A 360      16.433 -29.263 -27.212  1.00  0.840          H  
ATOM   5675  HA  CYS A 360      17.897 -31.207 -28.656  1.00  0.850          H  
ATOM   5676 1HB  CYS A 360      15.081 -31.289 -27.611  1.00  1.190          H  
ATOM   5677 2HB  CYS A 360      15.958 -32.689 -28.197  1.00  1.190          H  
ATOM   5678  HG  CYS A 360      16.529 -30.690 -25.701  1.00  1.190          H  
ATOM   5679  N   ASP A 361      15.414 -29.855 -30.260  1.00  0.690          N  
ATOM   5680  CA  ASP A 361      14.775 -29.772 -31.557  1.00  0.720          C  
ATOM   5681  C   ASP A 361      15.862 -29.753 -32.665  1.00  0.790          C  
ATOM   5682  O   ASP A 361      15.680 -30.353 -33.737  1.00  0.760          O  
ATOM   5683  CB  ASP A 361      13.938 -28.481 -31.553  1.00  1.000          C  
ATOM   5684  CG  ASP A 361      12.884 -28.333 -32.610  1.00  1.000          C  
ATOM   5685  OD1 ASP A 361      11.894 -29.066 -32.560  1.00  1.000          O  
ATOM   5686  OD2 ASP A 361      13.032 -27.487 -33.462  1.00  1.000          O  
ATOM   5687  H   ASP A 361      15.078 -29.234 -29.515  1.00  0.830          H  
ATOM   5688  HA  ASP A 361      14.131 -30.639 -31.697  1.00  0.860          H  
ATOM   5689 1HB  ASP A 361      13.449 -28.384 -30.587  1.00  1.200          H  
ATOM   5690 2HB  ASP A 361      14.618 -27.628 -31.634  1.00  1.200          H  
ATOM   5691  N   VAL A 362      17.015 -29.100 -32.394  1.00  0.870          N  
ATOM   5692  CA  VAL A 362      18.097 -29.041 -33.362  1.00  0.940          C  
ATOM   5693  C   VAL A 362      18.861 -30.360 -33.361  1.00  0.940          C  
ATOM   5694  O   VAL A 362      19.189 -30.893 -34.421  1.00  0.970          O  
ATOM   5695  CB  VAL A 362      19.039 -27.862 -33.100  1.00  1.290          C  
ATOM   5696  CG1 VAL A 362      20.243 -27.931 -34.063  1.00  1.290          C  
ATOM   5697  CG2 VAL A 362      18.262 -26.574 -33.296  1.00  1.290          C  
ATOM   5698  H   VAL A 362      17.164 -28.656 -31.483  1.00  1.040          H  
ATOM   5699  HA  VAL A 362      17.660 -28.891 -34.347  1.00  1.130          H  
ATOM   5700  HB  VAL A 362      19.421 -27.913 -32.077  1.00  1.550          H  
ATOM   5701 1HG1 VAL A 362      20.906 -27.091 -33.873  1.00  1.550          H  
ATOM   5702 2HG1 VAL A 362      20.787 -28.855 -33.902  1.00  1.550          H  
ATOM   5703 3HG1 VAL A 362      19.893 -27.893 -35.095  1.00  1.550          H  
ATOM   5704 1HG2 VAL A 362      18.913 -25.721 -33.111  1.00  1.550          H  
ATOM   5705 2HG2 VAL A 362      17.883 -26.533 -34.317  1.00  1.550          H  
ATOM   5706 3HG2 VAL A 362      17.424 -26.547 -32.599  1.00  1.550          H  
ATOM   5707  N   ASP A 363      19.187 -30.881 -32.179  1.00  0.910          N  
ATOM   5708  CA  ASP A 363      19.911 -32.157 -32.150  1.00  0.920          C  
ATOM   5709  C   ASP A 363      19.115 -33.266 -32.847  1.00  0.860          C  
ATOM   5710  O   ASP A 363      19.698 -34.097 -33.539  1.00  0.900          O  
ATOM   5711  CB  ASP A 363      20.260 -32.596 -30.726  1.00  1.280          C  
ATOM   5712  CG  ASP A 363      21.413 -31.804 -30.080  1.00  1.280          C  
ATOM   5713  OD1 ASP A 363      22.142 -31.138 -30.783  1.00  1.280          O  
ATOM   5714  OD2 ASP A 363      21.551 -31.879 -28.883  1.00  1.280          O  
ATOM   5715  H   ASP A 363      18.923 -30.379 -31.323  1.00  1.090          H  
ATOM   5716  HA  ASP A 363      20.846 -32.028 -32.690  1.00  1.100          H  
ATOM   5717 1HB  ASP A 363      19.374 -32.495 -30.103  1.00  1.540          H  
ATOM   5718 2HB  ASP A 363      20.532 -33.651 -30.738  1.00  1.540          H  
ATOM   5719  N   ILE A 364      17.789 -33.234 -32.720  1.00  0.760          N  
ATOM   5720  CA  ILE A 364      16.914 -34.221 -33.335  1.00  0.700          C  
ATOM   5721  C   ILE A 364      16.976 -34.133 -34.840  1.00  0.750          C  
ATOM   5722  O   ILE A 364      17.121 -35.172 -35.483  1.00  0.780          O  
ATOM   5723  CB  ILE A 364      15.467 -34.045 -32.855  1.00  1.000          C  
ATOM   5724  CG1 ILE A 364      15.434 -34.432 -31.390  1.00  1.000          C  
ATOM   5725  CG2 ILE A 364      14.499 -34.929 -33.705  1.00  1.000          C  
ATOM   5726  CD1 ILE A 364      14.260 -34.030 -30.652  1.00  1.000          C  
ATOM   5727  H   ILE A 364      17.386 -32.511 -32.134  1.00  0.910          H  
ATOM   5728  HA  ILE A 364      17.251 -35.207 -33.039  1.00  0.840          H  
ATOM   5729  HB  ILE A 364      15.174 -32.997 -32.931  1.00  1.200          H  
ATOM   5730 1HG1 ILE A 364      15.494 -35.501 -31.330  1.00  1.200          H  
ATOM   5731 2HG1 ILE A 364      16.295 -33.998 -30.899  1.00  1.200          H  
ATOM   5732 1HG2 ILE A 364      13.487 -34.810 -33.348  1.00  1.200          H  
ATOM   5733 2HG2 ILE A 364      14.532 -34.636 -34.754  1.00  1.200          H  
ATOM   5734 3HG2 ILE A 364      14.792 -35.964 -33.627  1.00  1.200          H  
ATOM   5735 1HD1 ILE A 364      14.352 -34.361 -29.616  1.00  1.200          H  
ATOM   5736 2HD1 ILE A 364      14.209 -32.949 -30.682  1.00  1.200          H  
ATOM   5737 3HD1 ILE A 364      13.369 -34.462 -31.084  1.00  1.200          H  
ATOM   5738  N   VAL A 365      16.861 -32.935 -35.422  1.00  0.780          N  
ATOM   5739  CA  VAL A 365      16.925 -32.897 -36.875  1.00  0.860          C  
ATOM   5740  C   VAL A 365      18.316 -33.346 -37.346  1.00  0.910          C  
ATOM   5741  O   VAL A 365      18.440 -33.989 -38.396  1.00  0.920          O  
ATOM   5742  CB  VAL A 365      16.523 -31.512 -37.446  1.00  1.170          C  
ATOM   5743  CG1 VAL A 365      17.574 -30.455 -37.189  1.00  1.170          C  
ATOM   5744  CG2 VAL A 365      16.269 -31.662 -38.919  1.00  1.170          C  
ATOM   5745  H   VAL A 365      16.685 -32.100 -34.849  1.00  0.940          H  
ATOM   5746  HA  VAL A 365      16.203 -33.608 -37.252  1.00  1.030          H  
ATOM   5747  HB  VAL A 365      15.610 -31.182 -36.947  1.00  1.410          H  
ATOM   5748 1HG1 VAL A 365      17.247 -29.511 -37.577  1.00  1.410          H  
ATOM   5749 2HG1 VAL A 365      17.706 -30.365 -36.147  1.00  1.410          H  
ATOM   5750 3HG1 VAL A 365      18.513 -30.718 -37.660  1.00  1.410          H  
ATOM   5751 1HG2 VAL A 365      15.951 -30.730 -39.343  1.00  1.410          H  
ATOM   5752 2HG2 VAL A 365      17.178 -31.987 -39.410  1.00  1.410          H  
ATOM   5753 3HG2 VAL A 365      15.491 -32.400 -39.064  1.00  1.410          H  
ATOM   5754  N   ARG A 366      19.368 -33.013 -36.579  1.00  0.970          N  
ATOM   5755  CA  ARG A 366      20.704 -33.461 -36.931  1.00  1.050          C  
ATOM   5756  C   ARG A 366      20.792 -34.988 -36.880  1.00  1.030          C  
ATOM   5757  O   ARG A 366      21.368 -35.599 -37.788  1.00  1.070          O  
ATOM   5758  CB  ARG A 366      21.744 -32.853 -36.003  1.00  1.440          C  
ATOM   5759  CG  ARG A 366      22.001 -31.366 -36.194  1.00  1.440          C  
ATOM   5760  CD  ARG A 366      22.918 -30.843 -35.154  1.00  1.440          C  
ATOM   5761  NE  ARG A 366      23.218 -29.433 -35.345  1.00  1.440          N  
ATOM   5762  CZ  ARG A 366      23.777 -28.625 -34.413  1.00  1.440          C  
ATOM   5763  NH1 ARG A 366      24.081 -29.089 -33.213  1.00  1.440          N  
ATOM   5764  NH2 ARG A 366      24.014 -27.358 -34.711  1.00  1.440          N  
ATOM   5765  H   ARG A 366      19.226 -32.428 -35.746  1.00  1.160          H  
ATOM   5766  HA  ARG A 366      20.919 -33.137 -37.947  1.00  1.260          H  
ATOM   5767 1HB  ARG A 366      21.436 -32.995 -34.977  1.00  1.730          H  
ATOM   5768 2HB  ARG A 366      22.691 -33.374 -36.131  1.00  1.730          H  
ATOM   5769 1HG  ARG A 366      22.450 -31.196 -37.168  1.00  1.730          H  
ATOM   5770 2HG  ARG A 366      21.061 -30.820 -36.130  1.00  1.730          H  
ATOM   5771 1HD  ARG A 366      22.444 -30.965 -34.180  1.00  1.730          H  
ATOM   5772 2HD  ARG A 366      23.851 -31.401 -35.179  1.00  1.730          H  
ATOM   5773  HE  ARG A 366      23.003 -29.027 -36.247  1.00  1.730          H  
ATOM   5774 1HH1 ARG A 366      23.896 -30.058 -32.971  1.00  1.730          H  
ATOM   5775 2HH1 ARG A 366      24.493 -28.478 -32.522  1.00  1.730          H  
ATOM   5776 1HH2 ARG A 366      23.780 -27.001 -35.628  1.00  1.730          H  
ATOM   5777 2HH2 ARG A 366      24.428 -26.743 -34.025  1.00  1.730          H  
ATOM   5778  N   TYR A 367      20.183 -35.609 -35.853  1.00  0.970          N  
ATOM   5779  CA  TYR A 367      20.185 -37.058 -35.739  1.00  0.970          C  
ATOM   5780  C   TYR A 367      19.460 -37.667 -36.923  1.00  0.950          C  
ATOM   5781  O   TYR A 367      19.954 -38.612 -37.537  1.00  1.010          O  
ATOM   5782  CB  TYR A 367      19.443 -37.563 -34.484  1.00  1.360          C  
ATOM   5783  CG  TYR A 367      20.032 -37.279 -33.103  1.00  1.360          C  
ATOM   5784  CD1 TYR A 367      21.274 -36.679 -32.918  1.00  1.360          C  
ATOM   5785  CD2 TYR A 367      19.298 -37.684 -31.994  1.00  1.360          C  
ATOM   5786  CE1 TYR A 367      21.751 -36.472 -31.631  1.00  1.360          C  
ATOM   5787  CE2 TYR A 367      19.788 -37.490 -30.727  1.00  1.360          C  
ATOM   5788  CZ  TYR A 367      20.998 -36.883 -30.537  1.00  1.360          C  
ATOM   5789  OH  TYR A 367      21.484 -36.685 -29.258  1.00  1.360          O  
ATOM   5790  H   TYR A 367      19.777 -35.048 -35.100  1.00  1.160          H  
ATOM   5791  HA  TYR A 367      21.210 -37.418 -35.743  1.00  1.160          H  
ATOM   5792 1HB  TYR A 367      18.437 -37.151 -34.493  1.00  1.630          H  
ATOM   5793 2HB  TYR A 367      19.327 -38.636 -34.569  1.00  1.630          H  
ATOM   5794  HD1 TYR A 367      21.871 -36.359 -33.768  1.00  1.630          H  
ATOM   5795  HD2 TYR A 367      18.330 -38.167 -32.131  1.00  1.630          H  
ATOM   5796  HE1 TYR A 367      22.717 -35.993 -31.482  1.00  1.630          H  
ATOM   5797  HE2 TYR A 367      19.211 -37.816 -29.870  1.00  1.630          H  
ATOM   5798  HH  TYR A 367      20.893 -37.094 -28.608  1.00  1.630          H  
ATOM   5799  N   LEU A 368      18.323 -37.086 -37.310  1.00  0.870          N  
ATOM   5800  CA  LEU A 368      17.568 -37.664 -38.402  1.00  0.860          C  
ATOM   5801  C   LEU A 368      18.412 -37.659 -39.668  1.00  0.920          C  
ATOM   5802  O   LEU A 368      18.380 -38.599 -40.475  1.00  0.950          O  
ATOM   5803  CB  LEU A 368      16.317 -36.829 -38.703  1.00  1.210          C  
ATOM   5804  CG  LEU A 368      15.192 -36.736 -37.701  1.00  1.210          C  
ATOM   5805  CD1 LEU A 368      14.226 -35.709 -38.238  1.00  1.210          C  
ATOM   5806  CD2 LEU A 368      14.523 -38.034 -37.522  1.00  1.210          C  
ATOM   5807  H   LEU A 368      17.951 -36.296 -36.774  1.00  1.040          H  
ATOM   5808  HA  LEU A 368      17.314 -38.687 -38.142  1.00  1.030          H  
ATOM   5809 1HB  LEU A 368      16.642 -35.814 -38.907  1.00  1.450          H  
ATOM   5810 2HB  LEU A 368      15.870 -37.232 -39.591  1.00  1.450          H  
ATOM   5811  HG  LEU A 368      15.569 -36.404 -36.754  1.00  1.450          H  
ATOM   5812 1HD1 LEU A 368      13.416 -35.581 -37.571  1.00  1.450          H  
ATOM   5813 2HD1 LEU A 368      14.727 -34.768 -38.364  1.00  1.450          H  
ATOM   5814 3HD1 LEU A 368      13.859 -36.045 -39.199  1.00  1.450          H  
ATOM   5815 1HD2 LEU A 368      13.712 -37.922 -36.811  1.00  1.450          H  
ATOM   5816 2HD2 LEU A 368      14.132 -38.350 -38.469  1.00  1.450          H  
ATOM   5817 3HD2 LEU A 368      15.230 -38.767 -37.144  1.00  1.450          H  
ATOM   5818  N   ALA A 369      19.161 -36.585 -39.895  1.00  0.960          N  
ATOM   5819  CA  ALA A 369      20.007 -36.565 -41.073  1.00  1.040          C  
ATOM   5820  C   ALA A 369      21.111 -37.634 -40.989  1.00  1.110          C  
ATOM   5821  O   ALA A 369      21.313 -38.411 -41.928  1.00  1.140          O  
ATOM   5822  CB  ALA A 369      20.620 -35.189 -41.232  1.00  1.420          C  
ATOM   5823  H   ALA A 369      19.102 -35.774 -39.266  1.00  1.150          H  
ATOM   5824  HA  ALA A 369      19.393 -36.785 -41.941  1.00  1.250          H  
ATOM   5825 1HB  ALA A 369      21.236 -35.167 -42.126  1.00  1.710          H  
ATOM   5826 2HB  ALA A 369      19.831 -34.448 -41.312  1.00  1.710          H  
ATOM   5827 3HB  ALA A 369      21.237 -34.969 -40.357  1.00  1.710          H  
ATOM   5828  N   ASN A 370      21.768 -37.732 -39.829  1.00  1.130          N  
ATOM   5829  CA  ASN A 370      22.894 -38.648 -39.632  1.00  1.210          C  
ATOM   5830  C   ASN A 370      22.499 -40.116 -39.705  1.00  1.210          C  
ATOM   5831  O   ASN A 370      23.261 -40.963 -40.175  1.00  1.280          O  
ATOM   5832  CB  ASN A 370      23.545 -38.362 -38.298  1.00  1.660          C  
ATOM   5833  CG  ASN A 370      24.303 -37.069 -38.292  1.00  1.660          C  
ATOM   5834  OD1 ASN A 370      24.700 -36.541 -39.337  1.00  1.660          O  
ATOM   5835  ND2 ASN A 370      24.514 -36.537 -37.120  1.00  1.660          N  
ATOM   5836  H   ASN A 370      21.529 -37.080 -39.073  1.00  1.360          H  
ATOM   5837  HA  ASN A 370      23.619 -38.469 -40.426  1.00  1.450          H  
ATOM   5838 1HB  ASN A 370      22.771 -38.316 -37.530  1.00  1.990          H  
ATOM   5839 2HB  ASN A 370      24.219 -39.175 -38.035  1.00  1.990          H  
ATOM   5840 1HD2 ASN A 370      25.010 -35.673 -37.047  1.00  1.990          H  
ATOM   5841 2HD2 ASN A 370      24.181 -36.991 -36.297  1.00  1.990          H  
ATOM   5842  N   GLN A 371      21.279 -40.397 -39.284  1.00  1.120          N  
ATOM   5843  CA  GLN A 371      20.694 -41.724 -39.237  1.00  1.130          C  
ATOM   5844  C   GLN A 371      20.026 -42.149 -40.542  1.00  1.100          C  
ATOM   5845  O   GLN A 371      19.456 -43.238 -40.604  1.00  1.100          O  
ATOM   5846  CB  GLN A 371      19.651 -41.757 -38.118  1.00  1.580          C  
ATOM   5847  CG  GLN A 371      20.212 -41.587 -36.722  1.00  1.580          C  
ATOM   5848  CD  GLN A 371      19.116 -41.387 -35.683  1.00  1.580          C  
ATOM   5849  OE1 GLN A 371      17.959 -41.083 -36.007  1.00  1.580          O  
ATOM   5850  NE2 GLN A 371      19.484 -41.546 -34.419  1.00  1.580          N  
ATOM   5851  H   GLN A 371      20.737 -39.633 -38.869  1.00  1.340          H  
ATOM   5852  HA  GLN A 371      21.485 -42.437 -39.014  1.00  1.360          H  
ATOM   5853 1HB  GLN A 371      18.928 -40.956 -38.286  1.00  1.890          H  
ATOM   5854 2HB  GLN A 371      19.112 -42.701 -38.148  1.00  1.890          H  
ATOM   5855 1HG  GLN A 371      20.762 -42.489 -36.464  1.00  1.890          H  
ATOM   5856 2HG  GLN A 371      20.881 -40.733 -36.696  1.00  1.890          H  
ATOM   5857 1HE2 GLN A 371      18.813 -41.428 -33.683  1.00  1.890          H  
ATOM   5858 2HE2 GLN A 371      20.429 -41.788 -34.197  1.00  1.890          H  
ATOM   5859  N   ASP A 372      20.076 -41.302 -41.582  1.00  1.090          N  
ATOM   5860  CA  ASP A 372      19.384 -41.561 -42.848  1.00  1.070          C  
ATOM   5861  C   ASP A 372      17.884 -41.735 -42.651  1.00  0.980          C  
ATOM   5862  O   ASP A 372      17.259 -42.645 -43.202  1.00  0.990          O  
ATOM   5863  CB  ASP A 372      19.938 -42.794 -43.590  1.00  1.510          C  
ATOM   5864  CG  ASP A 372      19.437 -42.850 -45.081  1.00  1.510          C  
ATOM   5865  OD1 ASP A 372      19.118 -41.790 -45.617  1.00  1.510          O  
ATOM   5866  OD2 ASP A 372      19.374 -43.923 -45.659  1.00  1.510          O  
ATOM   5867  H   ASP A 372      20.589 -40.417 -41.497  1.00  1.310          H  
ATOM   5868  HA  ASP A 372      19.536 -40.692 -43.490  1.00  1.280          H  
ATOM   5869 1HB  ASP A 372      21.027 -42.769 -43.574  1.00  1.810          H  
ATOM   5870 2HB  ASP A 372      19.620 -43.706 -43.079  1.00  1.810          H  
ATOM   5871  N   VAL A 373      17.308 -40.839 -41.863  1.00  0.920          N  
ATOM   5872  CA  VAL A 373      15.892 -40.804 -41.600  1.00  0.840          C  
ATOM   5873  C   VAL A 373      15.312 -39.546 -42.243  1.00  0.780          C  
ATOM   5874  O   VAL A 373      14.212 -39.550 -42.784  1.00  0.710          O  
ATOM   5875  CB  VAL A 373      15.628 -40.833 -40.101  1.00  1.210          C  
ATOM   5876  CG1 VAL A 373      14.167 -40.738 -39.865  1.00  1.210          C  
ATOM   5877  CG2 VAL A 373      16.219 -42.097 -39.515  1.00  1.210          C  
ATOM   5878  H   VAL A 373      17.885 -40.128 -41.417  1.00  1.100          H  
ATOM   5879  HA  VAL A 373      15.423 -41.678 -42.054  1.00  1.010          H  
ATOM   5880  HB  VAL A 373      16.093 -39.976 -39.645  1.00  1.450          H  
ATOM   5881 1HG1 VAL A 373      13.975 -40.740 -38.835  1.00  1.450          H  
ATOM   5882 2HG1 VAL A 373      13.804 -39.832 -40.293  1.00  1.450          H  
ATOM   5883 3HG1 VAL A 373      13.665 -41.589 -40.328  1.00  1.450          H  
ATOM   5884 1HG2 VAL A 373      16.066 -42.135 -38.452  1.00  1.450          H  
ATOM   5885 2HG2 VAL A 373      15.749 -42.959 -39.980  1.00  1.450          H  
ATOM   5886 3HG2 VAL A 373      17.272 -42.120 -39.714  1.00  1.450          H  
ATOM   5887  N   LEU A 374      16.008 -38.431 -42.114  1.00  0.820          N  
ATOM   5888  CA  LEU A 374      15.488 -37.181 -42.651  1.00  0.800          C  
ATOM   5889  C   LEU A 374      15.350 -37.262 -44.159  1.00  0.830          C  
ATOM   5890  O   LEU A 374      16.255 -37.740 -44.844  1.00  0.920          O  
ATOM   5891  CB  LEU A 374      16.434 -36.026 -42.300  1.00  1.130          C  
ATOM   5892  CG  LEU A 374      15.969 -34.611 -42.604  1.00  1.130          C  
ATOM   5893  CD1 LEU A 374      16.434 -33.745 -41.495  1.00  1.130          C  
ATOM   5894  CD2 LEU A 374      16.593 -34.088 -43.910  1.00  1.130          C  
ATOM   5895  H   LEU A 374      16.906 -38.456 -41.638  1.00  0.980          H  
ATOM   5896  HA  LEU A 374      14.505 -36.993 -42.218  1.00  0.960          H  
ATOM   5897 1HB  LEU A 374      16.676 -36.064 -41.283  1.00  1.350          H  
ATOM   5898 2HB  LEU A 374      17.347 -36.182 -42.865  1.00  1.350          H  
ATOM   5899  HG  LEU A 374      14.881 -34.581 -42.666  1.00  1.350          H  
ATOM   5900 1HD1 LEU A 374      16.104 -32.738 -41.679  1.00  1.350          H  
ATOM   5901 2HD1 LEU A 374      16.006 -34.103 -40.565  1.00  1.350          H  
ATOM   5902 3HD1 LEU A 374      17.517 -33.771 -41.424  1.00  1.350          H  
ATOM   5903 1HD2 LEU A 374      16.263 -33.066 -44.084  1.00  1.350          H  
ATOM   5904 2HD2 LEU A 374      17.679 -34.106 -43.827  1.00  1.350          H  
ATOM   5905 3HD2 LEU A 374      16.301 -34.699 -44.746  1.00  1.350          H  
ATOM   5906  N   TYR A 375      14.226 -36.769 -44.673  1.00  0.780          N  
ATOM   5907  CA  TYR A 375      13.981 -36.719 -46.106  1.00  0.830          C  
ATOM   5908  C   TYR A 375      14.326 -35.333 -46.653  1.00  0.850          C  
ATOM   5909  O   TYR A 375      15.038 -35.197 -47.650  1.00  0.910          O  
ATOM   5910  CB  TYR A 375      12.514 -37.012 -46.394  1.00  1.140          C  
ATOM   5911  CG  TYR A 375      12.141 -36.972 -47.837  1.00  1.140          C  
ATOM   5912  CD1 TYR A 375      12.399 -38.038 -48.673  1.00  1.140          C  
ATOM   5913  CD2 TYR A 375      11.550 -35.844 -48.331  1.00  1.140          C  
ATOM   5914  CE1 TYR A 375      12.051 -37.951 -49.994  1.00  1.140          C  
ATOM   5915  CE2 TYR A 375      11.217 -35.747 -49.617  1.00  1.140          C  
ATOM   5916  CZ  TYR A 375      11.458 -36.779 -50.466  1.00  1.140          C  
ATOM   5917  OH  TYR A 375      11.127 -36.650 -51.782  1.00  1.140          O  
ATOM   5918  H   TYR A 375      13.501 -36.413 -44.049  1.00  0.940          H  
ATOM   5919  HA  TYR A 375      14.614 -37.452 -46.602  1.00  1.000          H  
ATOM   5920 1HB  TYR A 375      12.231 -37.965 -45.990  1.00  1.370          H  
ATOM   5921 2HB  TYR A 375      11.930 -36.282 -45.892  1.00  1.370          H  
ATOM   5922  HD1 TYR A 375      12.871 -38.938 -48.290  1.00  1.370          H  
ATOM   5923  HD2 TYR A 375      11.358 -35.013 -47.687  1.00  1.370          H  
ATOM   5924  HE1 TYR A 375      12.247 -38.785 -50.656  1.00  1.370          H  
ATOM   5925  HE2 TYR A 375      10.761 -34.832 -49.974  1.00  1.370          H  
ATOM   5926  HH  TYR A 375      10.693 -35.766 -51.929  1.00  1.370          H  
ATOM   5927  N   HIS A 376      13.777 -34.303 -45.999  1.00  0.800          N  
ATOM   5928  CA  HIS A 376      13.942 -32.912 -46.440  1.00  0.850          C  
ATOM   5929  C   HIS A 376      13.638 -31.893 -45.341  1.00  0.840          C  
ATOM   5930  O   HIS A 376      12.737 -32.096 -44.525  1.00  0.810          O  
ATOM   5931  CB  HIS A 376      13.049 -32.632 -47.656  1.00  1.170          C  
ATOM   5932  CG  HIS A 376      13.249 -31.294 -48.247  1.00  1.170          C  
ATOM   5933  ND1 HIS A 376      12.648 -30.162 -47.741  1.00  1.170          N  
ATOM   5934  CD2 HIS A 376      13.993 -30.889 -49.295  1.00  1.170          C  
ATOM   5935  CE1 HIS A 376      13.016 -29.117 -48.456  1.00  1.170          C  
ATOM   5936  NE2 HIS A 376      13.833 -29.532 -49.404  1.00  1.170          N  
ATOM   5937  H   HIS A 376      13.230 -34.515 -45.165  1.00  0.960          H  
ATOM   5938  HA  HIS A 376      14.976 -32.756 -46.747  1.00  1.020          H  
ATOM   5939 1HB  HIS A 376      13.245 -33.371 -48.434  1.00  1.400          H  
ATOM   5940 2HB  HIS A 376      12.005 -32.721 -47.372  1.00  1.400          H  
ATOM   5941  HD2 HIS A 376      14.611 -31.525 -49.931  1.00  1.400          H  
ATOM   5942  HE1 HIS A 376      12.701 -28.091 -48.297  1.00  1.400          H  
ATOM   5943  HE2 HIS A 376      14.272 -28.946 -50.100  1.00  1.400          H  
ATOM   5944  N   LYS A 377      14.379 -30.783 -45.289  1.00  0.900          N  
ATOM   5945  CA  LYS A 377      14.059 -29.766 -44.285  1.00  0.950          C  
ATOM   5946  C   LYS A 377      14.160 -28.330 -44.822  1.00  1.030          C  
ATOM   5947  O   LYS A 377      15.028 -28.039 -45.651  1.00  1.110          O  
ATOM   5948  CB  LYS A 377      14.972 -29.928 -43.067  1.00  1.310          C  
ATOM   5949  CG  LYS A 377      16.458 -29.656 -43.350  1.00  1.310          C  
ATOM   5950  CD  LYS A 377      17.337 -29.811 -42.112  1.00  1.310          C  
ATOM   5951  CE  LYS A 377      18.780 -29.447 -42.433  1.00  1.310          C  
ATOM   5952  NZ  LYS A 377      19.677 -29.568 -41.247  1.00  1.310          N  
ATOM   5953  H   LYS A 377      15.125 -30.625 -45.952  1.00  1.080          H  
ATOM   5954  HA  LYS A 377      13.032 -29.915 -43.972  1.00  1.140          H  
ATOM   5955 1HB  LYS A 377      14.630 -29.275 -42.283  1.00  1.570          H  
ATOM   5956 2HB  LYS A 377      14.880 -30.944 -42.693  1.00  1.570          H  
ATOM   5957 1HG  LYS A 377      16.806 -30.347 -44.117  1.00  1.570          H  
ATOM   5958 2HG  LYS A 377      16.582 -28.641 -43.723  1.00  1.570          H  
ATOM   5959 1HD  LYS A 377      16.975 -29.161 -41.325  1.00  1.570          H  
ATOM   5960 2HD  LYS A 377      17.313 -30.828 -41.758  1.00  1.570          H  
ATOM   5961 1HE  LYS A 377      19.143 -30.110 -43.217  1.00  1.570          H  
ATOM   5962 2HE  LYS A 377      18.814 -28.419 -42.795  1.00  1.570          H  
ATOM   5963 1HZ  LYS A 377      20.621 -29.316 -41.514  1.00  1.570          H  
ATOM   5964 2HZ  LYS A 377      19.358 -28.946 -40.516  1.00  1.570          H  
ATOM   5965 3HZ  LYS A 377      19.668 -30.519 -40.906  1.00  1.570          H  
ATOM   5966  N   GLU A 378      13.301 -27.433 -44.294  1.00  1.050          N  
ATOM   5967  CA  GLU A 378      13.314 -25.995 -44.646  1.00  1.200          C  
ATOM   5968  C   GLU A 378      12.676 -25.093 -43.564  1.00  1.170          C  
ATOM   5969  O   GLU A 378      11.847 -25.548 -42.771  1.00  1.140          O  
ATOM   5970  CB  GLU A 378      12.608 -25.805 -46.002  1.00  1.620          C  
ATOM   5971  CG  GLU A 378      12.579 -24.374 -46.589  1.00  1.620          C  
ATOM   5972  CD  GLU A 378      13.946 -23.771 -46.823  1.00  1.620          C  
ATOM   5973  OE1 GLU A 378      14.579 -23.399 -45.847  1.00  1.620          O  
ATOM   5974  OE2 GLU A 378      14.352 -23.669 -47.957  1.00  1.620          O  
ATOM   5975  H   GLU A 378      12.608 -27.794 -43.630  1.00  1.260          H  
ATOM   5976  HA  GLU A 378      14.354 -25.686 -44.759  1.00  1.440          H  
ATOM   5977 1HB  GLU A 378      13.099 -26.430 -46.736  1.00  1.940          H  
ATOM   5978 2HB  GLU A 378      11.579 -26.152 -45.921  1.00  1.940          H  
ATOM   5979 1HG  GLU A 378      12.072 -24.432 -47.548  1.00  1.940          H  
ATOM   5980 2HG  GLU A 378      11.980 -23.717 -45.960  1.00  1.940          H  
ATOM   5981  N   LYS A 379      13.069 -23.815 -43.534  1.00  1.280          N  
ATOM   5982  CA  LYS A 379      12.499 -22.830 -42.598  1.00  1.280          C  
ATOM   5983  C   LYS A 379      11.268 -22.087 -43.130  1.00  1.220          C  
ATOM   5984  O   LYS A 379      11.296 -21.495 -44.212  1.00  1.330          O  
ATOM   5985  CB  LYS A 379      13.554 -21.799 -42.193  1.00  1.790          C  
ATOM   5986  CG  LYS A 379      14.743 -22.319 -41.375  1.00  1.790          C  
ATOM   5987  CD  LYS A 379      14.319 -22.652 -39.930  1.00  1.790          C  
ATOM   5988  CE  LYS A 379      15.506 -23.002 -39.034  1.00  1.790          C  
ATOM   5989  NZ  LYS A 379      16.348 -21.804 -38.711  1.00  1.790          N  
ATOM   5990  H   LYS A 379      13.760 -23.520 -44.235  1.00  1.540          H  
ATOM   5991  HA  LYS A 379      12.183 -23.366 -41.711  1.00  1.540          H  
ATOM   5992 1HB  LYS A 379      13.958 -21.338 -43.094  1.00  2.150          H  
ATOM   5993 2HB  LYS A 379      13.079 -21.017 -41.623  1.00  2.150          H  
ATOM   5994 1HG  LYS A 379      15.121 -23.228 -41.848  1.00  2.150          H  
ATOM   5995 2HG  LYS A 379      15.531 -21.574 -41.372  1.00  2.150          H  
ATOM   5996 1HD  LYS A 379      13.780 -21.805 -39.496  1.00  2.150          H  
ATOM   5997 2HD  LYS A 379      13.654 -23.497 -39.939  1.00  2.150          H  
ATOM   5998 1HE  LYS A 379      15.133 -23.427 -38.105  1.00  2.150          H  
ATOM   5999 2HE  LYS A 379      16.125 -23.741 -39.538  1.00  2.150          H  
ATOM   6000 1HZ  LYS A 379      17.115 -22.081 -38.116  1.00  2.150          H  
ATOM   6001 2HZ  LYS A 379      16.713 -21.399 -39.557  1.00  2.150          H  
ATOM   6002 3HZ  LYS A 379      15.782 -21.116 -38.226  1.00  2.150          H  
ATOM   6003  N   HIS A 380      10.207 -22.049 -42.316  1.00  1.100          N  
ATOM   6004  CA  HIS A 380       8.965 -21.374 -42.699  1.00  1.060          C  
ATOM   6005  C   HIS A 380       8.414 -20.490 -41.588  1.00  1.020          C  
ATOM   6006  O   HIS A 380       8.399 -20.875 -40.411  1.00  1.180          O  
ATOM   6007  CB  HIS A 380       7.912 -22.405 -43.098  1.00  1.500          C  
ATOM   6008  CG  HIS A 380       8.302 -23.219 -44.293  1.00  1.500          C  
ATOM   6009  ND1 HIS A 380       8.039 -22.819 -45.585  1.00  1.500          N  
ATOM   6010  CD2 HIS A 380       8.962 -24.391 -44.391  1.00  1.500          C  
ATOM   6011  CE1 HIS A 380       8.512 -23.722 -46.423  1.00  1.500          C  
ATOM   6012  NE2 HIS A 380       9.072 -24.685 -45.723  1.00  1.500          N  
ATOM   6013  H   HIS A 380      10.266 -22.550 -41.423  1.00  1.320          H  
ATOM   6014  HA  HIS A 380       9.153 -20.737 -43.561  1.00  1.270          H  
ATOM   6015 1HB  HIS A 380       7.736 -23.087 -42.264  1.00  1.800          H  
ATOM   6016 2HB  HIS A 380       6.966 -21.902 -43.310  1.00  1.800          H  
ATOM   6017  HD1 HIS A 380       7.453 -22.058 -45.863  1.00  1.800          H  
ATOM   6018  HD2 HIS A 380       9.379 -25.056 -43.649  1.00  1.800          H  
ATOM   6019  HE1 HIS A 380       8.403 -23.591 -47.498  1.00  1.800          H  
ATOM   6020  N   GLU A 381       7.928 -19.310 -41.975  1.00  1.010          N  
ATOM   6021  CA  GLU A 381       7.386 -18.371 -41.006  1.00  1.110          C  
ATOM   6022  C   GLU A 381       5.959 -18.703 -40.574  1.00  1.000          C  
ATOM   6023  O   GLU A 381       5.053 -18.844 -41.400  1.00  1.050          O  
ATOM   6024  CB  GLU A 381       7.473 -16.947 -41.555  1.00  1.510          C  
ATOM   6025  CG  GLU A 381       7.052 -15.873 -40.572  1.00  1.510          C  
ATOM   6026  CD  GLU A 381       7.234 -14.506 -41.124  1.00  1.510          C  
ATOM   6027  OE1 GLU A 381       7.693 -14.387 -42.234  1.00  1.510          O  
ATOM   6028  OE2 GLU A 381       6.927 -13.574 -40.437  1.00  1.510          O  
ATOM   6029  H   GLU A 381       7.953 -19.055 -42.953  1.00  1.210          H  
ATOM   6030  HA  GLU A 381       8.013 -18.408 -40.130  1.00  1.330          H  
ATOM   6031 1HB  GLU A 381       8.499 -16.737 -41.852  1.00  1.820          H  
ATOM   6032 2HB  GLU A 381       6.849 -16.859 -42.443  1.00  1.820          H  
ATOM   6033 1HG  GLU A 381       6.002 -16.007 -40.310  1.00  1.820          H  
ATOM   6034 2HG  GLU A 381       7.643 -15.977 -39.658  1.00  1.820          H  
ATOM   6035  N   HIS A 382       5.791 -18.804 -39.257  1.00  0.980          N  
ATOM   6036  CA  HIS A 382       4.535 -19.127 -38.587  1.00  0.940          C  
ATOM   6037  C   HIS A 382       4.314 -18.273 -37.337  1.00  0.940          C  
ATOM   6038  O   HIS A 382       5.266 -17.771 -36.729  1.00  1.000          O  
ATOM   6039  CB  HIS A 382       4.489 -20.610 -38.179  1.00  1.330          C  
ATOM   6040  CG  HIS A 382       4.473 -21.610 -39.325  1.00  1.330          C  
ATOM   6041  ND1 HIS A 382       3.324 -21.912 -40.030  1.00  1.330          N  
ATOM   6042  CD2 HIS A 382       5.453 -22.381 -39.860  1.00  1.330          C  
ATOM   6043  CE1 HIS A 382       3.598 -22.827 -40.941  1.00  1.330          C  
ATOM   6044  NE2 HIS A 382       4.874 -23.143 -40.858  1.00  1.330          N  
ATOM   6045  H   HIS A 382       6.627 -18.656 -38.687  1.00  1.180          H  
ATOM   6046  HA  HIS A 382       3.708 -18.938 -39.266  1.00  1.130          H  
ATOM   6047 1HB  HIS A 382       5.361 -20.835 -37.553  1.00  1.600          H  
ATOM   6048 2HB  HIS A 382       3.606 -20.784 -37.560  1.00  1.600          H  
ATOM   6049  HD1 HIS A 382       2.522 -21.321 -40.100  1.00  1.600          H  
ATOM   6050  HD2 HIS A 382       6.510 -22.487 -39.631  1.00  1.600          H  
ATOM   6051  HE1 HIS A 382       2.815 -23.202 -41.600  1.00  1.600          H  
ATOM   6052  N   SER A 383       3.050 -18.127 -36.941  1.00  0.940          N  
ATOM   6053  CA  SER A 383       2.709 -17.444 -35.695  1.00  0.950          C  
ATOM   6054  C   SER A 383       2.804 -18.453 -34.555  1.00  0.880          C  
ATOM   6055  O   SER A 383       2.122 -19.482 -34.586  1.00  0.960          O  
ATOM   6056  CB  SER A 383       1.290 -16.903 -35.763  1.00  1.330          C  
ATOM   6057  OG  SER A 383       1.157 -15.931 -36.766  1.00  1.330          O  
ATOM   6058  H   SER A 383       2.305 -18.518 -37.499  1.00  1.130          H  
ATOM   6059  HA  SER A 383       3.415 -16.630 -35.513  1.00  1.140          H  
ATOM   6060 1HB  SER A 383       0.602 -17.724 -35.956  1.00  1.590          H  
ATOM   6061 2HB  SER A 383       1.019 -16.478 -34.802  1.00  1.590          H  
ATOM   6062  HG  SER A 383       0.268 -15.579 -36.677  1.00  1.590          H  
ATOM   6063  N   TYR A 384       3.637 -18.173 -33.556  1.00  0.830          N  
ATOM   6064  CA  TYR A 384       3.822 -19.111 -32.453  1.00  0.750          C  
ATOM   6065  C   TYR A 384       3.727 -18.464 -31.052  1.00  0.710          C  
ATOM   6066  O   TYR A 384       4.407 -17.467 -30.795  1.00  0.750          O  
ATOM   6067  CB  TYR A 384       5.160 -19.792 -32.657  1.00  1.080          C  
ATOM   6068  CG  TYR A 384       5.582 -20.601 -31.540  1.00  1.080          C  
ATOM   6069  CD1 TYR A 384       4.980 -21.797 -31.235  1.00  1.080          C  
ATOM   6070  CD2 TYR A 384       6.592 -20.121 -30.796  1.00  1.080          C  
ATOM   6071  CE1 TYR A 384       5.399 -22.494 -30.140  1.00  1.080          C  
ATOM   6072  CE2 TYR A 384       7.022 -20.783 -29.731  1.00  1.080          C  
ATOM   6073  CZ  TYR A 384       6.425 -21.975 -29.379  1.00  1.080          C  
ATOM   6074  OH  TYR A 384       6.858 -22.647 -28.289  1.00  1.080          O  
ATOM   6075  H   TYR A 384       4.201 -17.316 -33.598  1.00  1.000          H  
ATOM   6076  HA  TYR A 384       3.059 -19.863 -32.567  1.00  0.900          H  
ATOM   6077 1HB  TYR A 384       5.121 -20.423 -33.551  1.00  1.300          H  
ATOM   6078 2HB  TYR A 384       5.903 -19.028 -32.821  1.00  1.300          H  
ATOM   6079  HD1 TYR A 384       4.169 -22.179 -31.851  1.00  1.300          H  
ATOM   6080  HD2 TYR A 384       7.049 -19.190 -31.069  1.00  1.300          H  
ATOM   6081  HE1 TYR A 384       4.931 -23.439 -29.865  1.00  1.300          H  
ATOM   6082  HE2 TYR A 384       7.827 -20.359 -29.155  1.00  1.300          H  
ATOM   6083  HH  TYR A 384       6.201 -23.317 -28.022  1.00  1.300          H  
ATOM   6084  N   PRO A 385       2.824 -18.938 -30.152  1.00  0.680          N  
ATOM   6085  CA  PRO A 385       2.583 -18.396 -28.816  1.00  0.670          C  
ATOM   6086  C   PRO A 385       3.707 -18.588 -27.800  1.00  0.660          C  
ATOM   6087  O   PRO A 385       4.367 -19.638 -27.765  1.00  0.640          O  
ATOM   6088  CB  PRO A 385       1.327 -19.141 -28.386  1.00  1.010          C  
ATOM   6089  CG  PRO A 385       1.339 -20.427 -29.155  1.00  1.010          C  
ATOM   6090  CD  PRO A 385       1.946 -20.085 -30.484  1.00  1.010          C  
ATOM   6091  HA  PRO A 385       2.338 -17.333 -28.898  1.00  0.800          H  
ATOM   6092 1HB  PRO A 385       1.355 -19.273 -27.323  1.00  1.210          H  
ATOM   6093 2HB  PRO A 385       0.441 -18.525 -28.596  1.00  1.210          H  
ATOM   6094 1HG  PRO A 385       1.930 -21.185 -28.612  1.00  1.210          H  
ATOM   6095 2HG  PRO A 385       0.318 -20.829 -29.248  1.00  1.210          H  
ATOM   6096 1HD  PRO A 385       2.497 -20.951 -30.797  1.00  1.210          H  
ATOM   6097 2HD  PRO A 385       1.169 -19.793 -31.213  1.00  1.210          H  
ATOM   6098  N   PHE A 386       3.814 -17.574 -26.932  1.00  0.690          N  
ATOM   6099  CA  PHE A 386       4.751 -17.457 -25.800  1.00  0.700          C  
ATOM   6100  C   PHE A 386       4.054 -17.248 -24.456  1.00  0.690          C  
ATOM   6101  O   PHE A 386       2.892 -16.831 -24.418  1.00  0.710          O  
ATOM   6102  CB  PHE A 386       5.774 -16.341 -26.058  1.00  0.980          C  
ATOM   6103  CG  PHE A 386       6.809 -16.702 -27.102  1.00  0.980          C  
ATOM   6104  CD1 PHE A 386       6.514 -16.795 -28.427  1.00  0.980          C  
ATOM   6105  CD2 PHE A 386       8.112 -16.919 -26.722  1.00  0.980          C  
ATOM   6106  CE1 PHE A 386       7.476 -17.126 -29.339  1.00  0.980          C  
ATOM   6107  CE2 PHE A 386       9.081 -17.246 -27.625  1.00  0.980          C  
ATOM   6108  CZ  PHE A 386       8.763 -17.359 -28.948  1.00  0.980          C  
ATOM   6109  H   PHE A 386       3.167 -16.784 -27.071  1.00  0.830          H  
ATOM   6110  HA  PHE A 386       5.306 -18.389 -25.744  1.00  0.840          H  
ATOM   6111 1HB  PHE A 386       5.254 -15.441 -26.383  1.00  1.170          H  
ATOM   6112 2HB  PHE A 386       6.289 -16.104 -25.121  1.00  1.170          H  
ATOM   6113  HD1 PHE A 386       5.506 -16.614 -28.769  1.00  1.170          H  
ATOM   6114  HD2 PHE A 386       8.375 -16.825 -25.682  1.00  1.170          H  
ATOM   6115  HE1 PHE A 386       7.195 -17.196 -30.385  1.00  1.170          H  
ATOM   6116  HE2 PHE A 386      10.102 -17.410 -27.281  1.00  1.170          H  
ATOM   6117  HZ  PHE A 386       9.525 -17.620 -29.681  1.00  1.170          H  
ATOM   6118  N   CYS A 387       4.732 -17.561 -23.346  1.00  0.720          N  
ATOM   6119  CA  CYS A 387       4.176 -17.296 -22.037  1.00  0.750          C  
ATOM   6120  C   CYS A 387       4.141 -15.782 -21.845  1.00  0.850          C  
ATOM   6121  O   CYS A 387       4.727 -15.050 -22.643  1.00  1.060          O  
ATOM   6122  CB  CYS A 387       4.992 -17.892 -20.893  1.00  1.040          C  
ATOM   6123  SG  CYS A 387       6.324 -16.822 -20.385  1.00  1.040          S  
ATOM   6124  H   CYS A 387       5.668 -17.967 -23.440  1.00  0.860          H  
ATOM   6125  HA  CYS A 387       3.149 -17.679 -21.990  1.00  0.900          H  
ATOM   6126 1HB  CYS A 387       4.356 -18.076 -20.032  1.00  1.250          H  
ATOM   6127 2HB  CYS A 387       5.415 -18.846 -21.207  1.00  1.250          H  
ATOM   6128  N   TRP A 388       3.490 -15.315 -20.798  1.00  0.830          N  
ATOM   6129  CA  TRP A 388       3.386 -13.880 -20.596  1.00  1.010          C  
ATOM   6130  C   TRP A 388       4.559 -13.263 -19.796  1.00  1.110          C  
ATOM   6131  O   TRP A 388       5.210 -12.339 -20.276  1.00  1.380          O  
ATOM   6132  CB  TRP A 388       2.024 -13.629 -19.947  1.00  1.340          C  
ATOM   6133  CG  TRP A 388       1.533 -12.199 -19.788  1.00  1.340          C  
ATOM   6134  CD1 TRP A 388       2.217 -11.018 -19.785  1.00  1.340          C  
ATOM   6135  CD2 TRP A 388       0.143 -11.846 -19.620  1.00  1.340          C  
ATOM   6136  NE1 TRP A 388       1.348  -9.974 -19.600  1.00  1.340          N  
ATOM   6137  CE2 TRP A 388       0.082 -10.464 -19.491  1.00  1.340          C  
ATOM   6138  CE3 TRP A 388      -1.036 -12.586 -19.578  1.00  1.340          C  
ATOM   6139  CZ2 TRP A 388      -1.109  -9.805 -19.298  1.00  1.340          C  
ATOM   6140  CZ3 TRP A 388      -2.232 -11.931 -19.386  1.00  1.340          C  
ATOM   6141  CH2 TRP A 388      -2.269 -10.574 -19.244  1.00  1.340          C  
ATOM   6142  H   TRP A 388       3.041 -15.954 -20.162  1.00  1.000          H  
ATOM   6143  HA  TRP A 388       3.371 -13.411 -21.577  1.00  1.210          H  
ATOM   6144 1HB  TRP A 388       1.274 -14.162 -20.534  1.00  1.610          H  
ATOM   6145 2HB  TRP A 388       2.031 -14.077 -18.964  1.00  1.610          H  
ATOM   6146  HD1 TRP A 388       3.285 -10.896 -19.899  1.00  1.610          H  
ATOM   6147  HE1 TRP A 388       1.598  -8.997 -19.552  1.00  1.610          H  
ATOM   6148  HE3 TRP A 388      -1.015 -13.666 -19.699  1.00  1.610          H  
ATOM   6149  HZ2 TRP A 388      -1.161  -8.722 -19.199  1.00  1.610          H  
ATOM   6150  HZ3 TRP A 388      -3.146 -12.525 -19.358  1.00  1.610          H  
ATOM   6151  HH2 TRP A 388      -3.228 -10.083 -19.102  1.00  1.610          H  
ATOM   6152  N   ARG A 389       4.844 -13.744 -18.579  1.00  1.010          N  
ATOM   6153  CA  ARG A 389       5.889 -13.076 -17.788  1.00  1.180          C  
ATOM   6154  C   ARG A 389       7.313 -13.337 -18.251  1.00  1.160          C  
ATOM   6155  O   ARG A 389       8.178 -12.458 -18.200  1.00  1.340          O  
ATOM   6156  CB  ARG A 389       5.849 -13.488 -16.311  1.00  1.580          C  
ATOM   6157  CG  ARG A 389       6.858 -12.697 -15.422  1.00  1.580          C  
ATOM   6158  CD  ARG A 389       8.214 -13.386 -15.206  1.00  1.580          C  
ATOM   6159  NE  ARG A 389       9.115 -12.551 -14.459  1.00  1.580          N  
ATOM   6160  CZ  ARG A 389       9.855 -11.531 -14.966  1.00  1.580          C  
ATOM   6161  NH1 ARG A 389       9.776 -11.189 -16.250  1.00  1.580          N  
ATOM   6162  NH2 ARG A 389      10.672 -10.871 -14.156  1.00  1.580          N  
ATOM   6163  H   ARG A 389       4.332 -14.527 -18.207  1.00  1.210          H  
ATOM   6164  HA  ARG A 389       5.716 -12.003 -17.848  1.00  1.420          H  
ATOM   6165 1HB  ARG A 389       4.861 -13.372 -15.890  1.00  1.900          H  
ATOM   6166 2HB  ARG A 389       6.108 -14.547 -16.227  1.00  1.900          H  
ATOM   6167 1HG  ARG A 389       7.029 -11.721 -15.870  1.00  1.900          H  
ATOM   6168 2HG  ARG A 389       6.411 -12.552 -14.438  1.00  1.900          H  
ATOM   6169 1HD  ARG A 389       8.032 -14.278 -14.599  1.00  1.900          H  
ATOM   6170 2HD  ARG A 389       8.719 -13.691 -16.090  1.00  1.900          H  
ATOM   6171  HE  ARG A 389       9.255 -12.776 -13.478  1.00  1.900          H  
ATOM   6172 1HH1 ARG A 389       9.145 -11.693 -16.899  1.00  1.900          H  
ATOM   6173 2HH1 ARG A 389      10.337 -10.431 -16.607  1.00  1.900          H  
ATOM   6174 1HH2 ARG A 389      10.728 -11.139 -13.174  1.00  1.900          H  
ATOM   6175 2HH2 ARG A 389      11.232 -10.113 -14.508  1.00  1.900          H  
ATOM   6176  N   CYS A 390       7.564 -14.583 -18.595  1.00  1.100          N  
ATOM   6177  CA  CYS A 390       8.879 -15.135 -18.893  1.00  1.230          C  
ATOM   6178  C   CYS A 390       9.353 -15.119 -20.346  1.00  1.190          C  
ATOM   6179  O   CYS A 390      10.463 -15.564 -20.632  1.00  1.590          O  
ATOM   6180  CB  CYS A 390       8.884 -16.582 -18.380  1.00  1.670          C  
ATOM   6181  SG  CYS A 390       7.714 -17.811 -19.236  1.00  1.670          S  
ATOM   6182  H   CYS A 390       6.777 -15.219 -18.631  1.00  1.320          H  
ATOM   6183  HA  CYS A 390       9.606 -14.573 -18.304  1.00  1.480          H  
ATOM   6184 1HB  CYS A 390       9.897 -16.983 -18.471  1.00  2.000          H  
ATOM   6185 2HB  CYS A 390       8.644 -16.587 -17.313  1.00  2.000          H  
ATOM   6186  N   ASP A 391       8.499 -14.698 -21.267  1.00  1.060          N  
ATOM   6187  CA  ASP A 391       8.789 -14.703 -22.700  1.00  1.030          C  
ATOM   6188  C   ASP A 391       9.265 -16.100 -23.174  1.00  0.960          C  
ATOM   6189  O   ASP A 391      10.147 -16.195 -24.028  1.00  1.100          O  
ATOM   6190  CB  ASP A 391       9.895 -13.668 -22.995  1.00  1.450          C  
ATOM   6191  CG  ASP A 391       9.966 -13.132 -24.462  1.00  1.450          C  
ATOM   6192  OD1 ASP A 391       8.919 -12.952 -25.071  1.00  1.450          O  
ATOM   6193  OD2 ASP A 391      11.055 -12.881 -24.954  1.00  1.450          O  
ATOM   6194  H   ASP A 391       7.621 -14.294 -20.953  1.00  1.270          H  
ATOM   6195  HA  ASP A 391       7.875 -14.441 -23.239  1.00  1.240          H  
ATOM   6196 1HB  ASP A 391       9.768 -12.818 -22.325  1.00  1.740          H  
ATOM   6197 2HB  ASP A 391      10.865 -14.116 -22.752  1.00  1.740          H  
ATOM   6198  N   SER A 392       8.682 -17.181 -22.651  1.00  0.860          N  
ATOM   6199  CA  SER A 392       9.094 -18.529 -23.032  1.00  0.860          C  
ATOM   6200  C   SER A 392       8.256 -19.070 -24.147  1.00  0.760          C  
ATOM   6201  O   SER A 392       7.050 -18.838 -24.173  1.00  0.760          O  
ATOM   6202  CB  SER A 392       8.921 -19.532 -21.909  1.00  1.200          C  
ATOM   6203  OG  SER A 392       9.240 -20.850 -22.348  1.00  1.200          O  
ATOM   6204  H   SER A 392       7.949 -17.066 -21.965  1.00  1.030          H  
ATOM   6205  HA  SER A 392      10.141 -18.479 -23.287  1.00  1.030          H  
ATOM   6206 1HB  SER A 392       9.562 -19.260 -21.075  1.00  1.440          H  
ATOM   6207 2HB  SER A 392       7.893 -19.516 -21.565  1.00  1.440          H  
ATOM   6208  HG  SER A 392       8.525 -21.154 -22.988  1.00  1.440          H  
ATOM   6209  N   PRO A 393       8.826 -19.817 -25.088  1.00  0.720          N  
ATOM   6210  CA  PRO A 393       8.087 -20.543 -26.082  1.00  0.660          C  
ATOM   6211  C   PRO A 393       7.135 -21.448 -25.324  1.00  0.610          C  
ATOM   6212  O   PRO A 393       7.529 -21.947 -24.256  1.00  0.610          O  
ATOM   6213  CB  PRO A 393       9.205 -21.355 -26.774  1.00  0.990          C  
ATOM   6214  CG  PRO A 393      10.455 -20.548 -26.577  1.00  0.990          C  
ATOM   6215  CD  PRO A 393      10.301 -19.911 -25.218  1.00  0.990          C  
ATOM   6216  HA  PRO A 393       7.551 -19.857 -26.762  1.00  0.790          H  
ATOM   6217 1HB  PRO A 393       9.267 -22.352 -26.311  1.00  1.190          H  
ATOM   6218 2HB  PRO A 393       8.997 -21.523 -27.814  1.00  1.190          H  
ATOM   6219 1HG  PRO A 393      11.333 -21.213 -26.632  1.00  1.190          H  
ATOM   6220 2HG  PRO A 393      10.565 -19.821 -27.389  1.00  1.190          H  
ATOM   6221 1HD  PRO A 393      10.733 -20.551 -24.431  1.00  1.190          H  
ATOM   6222 2HD  PRO A 393      10.768 -18.911 -25.266  1.00  1.190          H  
ATOM   6223  N   LEU A 394       5.907 -21.659 -25.809  1.00  0.590          N  
ATOM   6224  CA  LEU A 394       5.023 -22.598 -25.111  1.00  0.550          C  
ATOM   6225  C   LEU A 394       5.015 -23.976 -25.724  1.00  0.530          C  
ATOM   6226  O   LEU A 394       5.187 -24.159 -26.936  1.00  0.530          O  
ATOM   6227  CB  LEU A 394       3.582 -22.112 -25.071  1.00  0.790          C  
ATOM   6228  CG  LEU A 394       3.343 -20.813 -24.390  1.00  0.790          C  
ATOM   6229  CD1 LEU A 394       1.888 -20.484 -24.522  1.00  0.790          C  
ATOM   6230  CD2 LEU A 394       3.762 -20.883 -22.915  1.00  0.790          C  
ATOM   6231  H   LEU A 394       5.576 -21.147 -26.638  1.00  0.710          H  
ATOM   6232  HA  LEU A 394       5.382 -22.730 -24.098  1.00  0.660          H  
ATOM   6233 1HB  LEU A 394       3.223 -22.022 -26.096  1.00  0.940          H  
ATOM   6234 2HB  LEU A 394       2.985 -22.872 -24.559  1.00  0.940          H  
ATOM   6235  HG  LEU A 394       3.903 -20.051 -24.885  1.00  0.940          H  
ATOM   6236 1HD1 LEU A 394       1.684 -19.514 -24.060  1.00  0.940          H  
ATOM   6237 2HD1 LEU A 394       1.630 -20.450 -25.553  1.00  0.940          H  
ATOM   6238 3HD1 LEU A 394       1.302 -21.255 -24.036  1.00  0.940          H  
ATOM   6239 1HD2 LEU A 394       3.562 -19.950 -22.462  1.00  0.940          H  
ATOM   6240 2HD2 LEU A 394       3.185 -21.657 -22.417  1.00  0.940          H  
ATOM   6241 3HD2 LEU A 394       4.819 -21.097 -22.815  1.00  0.940          H  
ATOM   6242  N   LEU A 395       4.768 -24.957 -24.876  1.00  0.510          N  
ATOM   6243  CA  LEU A 395       4.670 -26.325 -25.331  1.00  0.490          C  
ATOM   6244  C   LEU A 395       3.225 -26.737 -25.212  1.00  0.450          C  
ATOM   6245  O   LEU A 395       2.481 -26.149 -24.442  1.00  0.470          O  
ATOM   6246  CB  LEU A 395       5.525 -27.242 -24.447  1.00  0.690          C  
ATOM   6247  CG  LEU A 395       7.011 -26.825 -24.272  1.00  0.690          C  
ATOM   6248  CD1 LEU A 395       7.697 -27.837 -23.344  1.00  0.690          C  
ATOM   6249  CD2 LEU A 395       7.716 -26.717 -25.623  1.00  0.690          C  
ATOM   6250  H   LEU A 395       4.620 -24.735 -23.887  1.00  0.610          H  
ATOM   6251  HA  LEU A 395       4.966 -26.400 -26.370  1.00  0.590          H  
ATOM   6252 1HB  LEU A 395       5.070 -27.286 -23.456  1.00  0.830          H  
ATOM   6253 2HB  LEU A 395       5.505 -28.242 -24.871  1.00  0.830          H  
ATOM   6254  HG  LEU A 395       7.044 -25.848 -23.785  1.00  0.830          H  
ATOM   6255 1HD1 LEU A 395       8.729 -27.538 -23.181  1.00  0.830          H  
ATOM   6256 2HD1 LEU A 395       7.172 -27.869 -22.388  1.00  0.830          H  
ATOM   6257 3HD1 LEU A 395       7.673 -28.828 -23.801  1.00  0.830          H  
ATOM   6258 1HD2 LEU A 395       8.740 -26.403 -25.466  1.00  0.830          H  
ATOM   6259 2HD2 LEU A 395       7.710 -27.674 -26.112  1.00  0.830          H  
ATOM   6260 3HD2 LEU A 395       7.225 -25.985 -26.254  1.00  0.830          H  
ATOM   6261  N   TYR A 396       2.795 -27.712 -25.975  1.00  0.430          N  
ATOM   6262  CA  TYR A 396       1.461 -28.249 -25.732  1.00  0.410          C  
ATOM   6263  C   TYR A 396       1.718 -29.572 -25.080  1.00  0.400          C  
ATOM   6264  O   TYR A 396       2.648 -30.253 -25.490  1.00  0.480          O  
ATOM   6265  CB  TYR A 396       0.662 -28.331 -27.022  1.00  0.580          C  
ATOM   6266  CG  TYR A 396       0.261 -26.968 -27.493  1.00  0.580          C  
ATOM   6267  CD1 TYR A 396       1.157 -26.168 -28.194  1.00  0.580          C  
ATOM   6268  CD2 TYR A 396      -1.015 -26.510 -27.226  1.00  0.580          C  
ATOM   6269  CE1 TYR A 396       0.779 -24.912 -28.608  1.00  0.580          C  
ATOM   6270  CE2 TYR A 396      -1.394 -25.258 -27.651  1.00  0.580          C  
ATOM   6271  CZ  TYR A 396      -0.503 -24.460 -28.334  1.00  0.580          C  
ATOM   6272  OH  TYR A 396      -0.888 -23.210 -28.751  1.00  0.580          O  
ATOM   6273  H   TYR A 396       3.398 -28.139 -26.664  1.00  0.520          H  
ATOM   6274  HA  TYR A 396       0.924 -27.626 -25.023  1.00  0.490          H  
ATOM   6275 1HB  TYR A 396       1.249 -28.818 -27.802  1.00  0.700          H  
ATOM   6276 2HB  TYR A 396      -0.231 -28.918 -26.865  1.00  0.700          H  
ATOM   6277  HD1 TYR A 396       2.162 -26.528 -28.408  1.00  0.700          H  
ATOM   6278  HD2 TYR A 396      -1.719 -27.137 -26.679  1.00  0.700          H  
ATOM   6279  HE1 TYR A 396       1.481 -24.281 -29.150  1.00  0.700          H  
ATOM   6280  HE2 TYR A 396      -2.397 -24.892 -27.447  1.00  0.700          H  
ATOM   6281  HH  TYR A 396      -1.809 -23.065 -28.520  1.00  0.700          H  
ATOM   6282  N   TYR A 397       0.967 -29.910 -24.038  1.00  0.400          N  
ATOM   6283  CA  TYR A 397       1.215 -31.182 -23.372  1.00  0.410          C  
ATOM   6284  C   TYR A 397       0.040 -31.784 -22.611  1.00  0.400          C  
ATOM   6285  O   TYR A 397      -0.665 -31.085 -21.874  1.00  0.430          O  
ATOM   6286  CB  TYR A 397       2.426 -31.041 -22.444  1.00  0.570          C  
ATOM   6287  CG  TYR A 397       2.761 -32.292 -21.660  1.00  0.570          C  
ATOM   6288  CD1 TYR A 397       3.162 -33.427 -22.321  1.00  0.570          C  
ATOM   6289  CD2 TYR A 397       2.715 -32.284 -20.284  1.00  0.570          C  
ATOM   6290  CE1 TYR A 397       3.498 -34.559 -21.633  1.00  0.570          C  
ATOM   6291  CE2 TYR A 397       3.058 -33.422 -19.587  1.00  0.570          C  
ATOM   6292  CZ  TYR A 397       3.444 -34.556 -20.258  1.00  0.570          C  
ATOM   6293  OH  TYR A 397       3.781 -35.689 -19.555  1.00  0.570          O  
ATOM   6294  H   TYR A 397       0.237 -29.267 -23.712  1.00  0.480          H  
ATOM   6295  HA  TYR A 397       1.494 -31.882 -24.142  1.00  0.490          H  
ATOM   6296 1HB  TYR A 397       3.308 -30.765 -23.026  1.00  0.680          H  
ATOM   6297 2HB  TYR A 397       2.241 -30.232 -21.737  1.00  0.680          H  
ATOM   6298  HD1 TYR A 397       3.192 -33.426 -23.393  1.00  0.680          H  
ATOM   6299  HD2 TYR A 397       2.411 -31.383 -19.749  1.00  0.680          H  
ATOM   6300  HE1 TYR A 397       3.804 -35.454 -22.165  1.00  0.680          H  
ATOM   6301  HE2 TYR A 397       3.027 -33.430 -18.508  1.00  0.680          H  
ATOM   6302  HH  TYR A 397       3.721 -35.509 -18.615  1.00  0.680          H  
ATOM   6303  N   ALA A 398      -0.133 -33.105 -22.778  1.00  0.360          N  
ATOM   6304  CA  ALA A 398      -1.122 -33.914 -22.088  1.00  0.360          C  
ATOM   6305  C   ALA A 398      -0.771 -34.139 -20.646  1.00  0.440          C  
ATOM   6306  O   ALA A 398       0.152 -34.890 -20.336  1.00  0.560          O  
ATOM   6307  CB  ALA A 398      -1.224 -35.294 -22.727  1.00  0.500          C  
ATOM   6308  H   ALA A 398       0.433 -33.569 -23.484  1.00  0.430          H  
ATOM   6309  HA  ALA A 398      -2.074 -33.410 -22.132  1.00  0.430          H  
ATOM   6310 1HB  ALA A 398      -1.973 -35.872 -22.194  1.00  0.600          H  
ATOM   6311 2HB  ALA A 398      -1.493 -35.247 -23.757  1.00  0.600          H  
ATOM   6312 3HB  ALA A 398      -0.254 -35.785 -22.642  1.00  0.600          H  
ATOM   6313  N   ASN A 399      -1.577 -33.602 -19.755  1.00  0.430          N  
ATOM   6314  CA  ASN A 399      -1.279 -33.800 -18.350  1.00  0.540          C  
ATOM   6315  C   ASN A 399      -2.565 -33.876 -17.545  1.00  0.430          C  
ATOM   6316  O   ASN A 399      -3.661 -33.698 -18.090  1.00  0.370          O  
ATOM   6317  CB  ASN A 399      -0.377 -32.665 -17.862  1.00  0.710          C  
ATOM   6318  CG  ASN A 399       0.531 -33.023 -16.684  1.00  0.710          C  
ATOM   6319  OD1 ASN A 399       0.210 -33.916 -15.895  1.00  0.710          O  
ATOM   6320  ND2 ASN A 399       1.623 -32.331 -16.546  1.00  0.710          N  
ATOM   6321  H   ASN A 399      -2.342 -32.997 -20.071  1.00  0.520          H  
ATOM   6322  HA  ASN A 399      -0.759 -34.750 -18.227  1.00  0.650          H  
ATOM   6323 1HB  ASN A 399       0.239 -32.324 -18.691  1.00  0.850          H  
ATOM   6324 2HB  ASN A 399      -1.003 -31.823 -17.566  1.00  0.850          H  
ATOM   6325 1HD2 ASN A 399       2.246 -32.515 -15.753  1.00  0.850          H  
ATOM   6326 2HD2 ASN A 399       1.848 -31.613 -17.201  1.00  0.850          H  
ATOM   6327  N   GLU A 400      -2.410 -34.087 -16.242  1.00  0.440          N  
ATOM   6328  CA  GLU A 400      -3.504 -34.245 -15.306  1.00  0.400          C  
ATOM   6329  C   GLU A 400      -3.983 -32.929 -14.737  1.00  0.390          C  
ATOM   6330  O   GLU A 400      -3.197 -32.109 -14.251  1.00  0.420          O  
ATOM   6331  CB  GLU A 400      -3.070 -35.167 -14.162  1.00  0.580          C  
ATOM   6332  CG  GLU A 400      -4.166 -35.522 -13.165  1.00  0.580          C  
ATOM   6333  CD  GLU A 400      -3.690 -36.475 -12.107  1.00  0.580          C  
ATOM   6334  OE1 GLU A 400      -2.762 -36.160 -11.409  1.00  0.580          O  
ATOM   6335  OE2 GLU A 400      -4.269 -37.543 -11.999  1.00  0.580          O  
ATOM   6336  H   GLU A 400      -1.466 -34.195 -15.896  1.00  0.530          H  
ATOM   6337  HA  GLU A 400      -4.335 -34.714 -15.828  1.00  0.480          H  
ATOM   6338 1HB  GLU A 400      -2.669 -36.089 -14.567  1.00  0.690          H  
ATOM   6339 2HB  GLU A 400      -2.267 -34.688 -13.605  1.00  0.690          H  
ATOM   6340 1HG  GLU A 400      -4.525 -34.615 -12.678  1.00  0.690          H  
ATOM   6341 2HG  GLU A 400      -5.007 -35.966 -13.709  1.00  0.690          H  
ATOM   6342  N   SER A 401      -5.290 -32.752 -14.754  1.00  0.390          N  
ATOM   6343  CA  SER A 401      -5.887 -31.561 -14.190  1.00  0.410          C  
ATOM   6344  C   SER A 401      -7.336 -31.761 -13.810  1.00  0.330          C  
ATOM   6345  O   SER A 401      -7.907 -32.850 -13.962  1.00  0.320          O  
ATOM   6346  CB  SER A 401      -5.816 -30.408 -15.158  1.00  0.570          C  
ATOM   6347  OG  SER A 401      -6.178 -29.246 -14.509  1.00  0.570          O  
ATOM   6348  H   SER A 401      -5.871 -33.471 -15.191  1.00  0.470          H  
ATOM   6349  HA  SER A 401      -5.332 -31.294 -13.290  1.00  0.490          H  
ATOM   6350 1HB  SER A 401      -4.811 -30.311 -15.560  1.00  0.680          H  
ATOM   6351 2HB  SER A 401      -6.480 -30.578 -15.974  1.00  0.680          H  
ATOM   6352  HG  SER A 401      -6.381 -28.581 -15.198  1.00  0.680          H  
ATOM   6353  N   TRP A 402      -7.942 -30.687 -13.324  1.00  0.310          N  
ATOM   6354  CA  TRP A 402      -9.344 -30.730 -12.937  1.00  0.310          C  
ATOM   6355  C   TRP A 402     -10.152 -29.918 -13.907  1.00  0.320          C  
ATOM   6356  O   TRP A 402      -9.878 -28.732 -14.168  1.00  0.320          O  
ATOM   6357  CB  TRP A 402      -9.569 -30.308 -11.479  1.00  0.430          C  
ATOM   6358  CG  TRP A 402      -9.092 -31.362 -10.519  1.00  0.430          C  
ATOM   6359  CD1 TRP A 402      -9.875 -32.271  -9.857  1.00  0.430          C  
ATOM   6360  CD2 TRP A 402      -7.724 -31.666 -10.153  1.00  0.430          C  
ATOM   6361  NE1 TRP A 402      -9.091 -33.109  -9.105  1.00  0.430          N  
ATOM   6362  CE2 TRP A 402      -7.762 -32.749  -9.288  1.00  0.430          C  
ATOM   6363  CE3 TRP A 402      -6.487 -31.121 -10.500  1.00  0.430          C  
ATOM   6364  CZ2 TRP A 402      -6.597 -33.296  -8.771  1.00  0.430          C  
ATOM   6365  CZ3 TRP A 402      -5.341 -31.678  -9.992  1.00  0.430          C  
ATOM   6366  CH2 TRP A 402      -5.393 -32.735  -9.153  1.00  0.430          C  
ATOM   6367  H   TRP A 402      -7.389 -29.825 -13.259  1.00  0.370          H  
ATOM   6368  HA  TRP A 402      -9.684 -31.759 -13.009  1.00  0.370          H  
ATOM   6369 1HB  TRP A 402      -9.063 -29.385 -11.275  1.00  0.520          H  
ATOM   6370 2HB  TRP A 402     -10.628 -30.149 -11.312  1.00  0.520          H  
ATOM   6371  HD1 TRP A 402     -10.961 -32.328  -9.925  1.00  0.520          H  
ATOM   6372  HE1 TRP A 402      -9.453 -33.891  -8.521  1.00  0.520          H  
ATOM   6373  HE3 TRP A 402      -6.420 -30.275 -11.167  1.00  0.520          H  
ATOM   6374  HZ2 TRP A 402      -6.587 -34.134  -8.105  1.00  0.520          H  
ATOM   6375  HZ3 TRP A 402      -4.383 -31.241 -10.287  1.00  0.520          H  
ATOM   6376  HH2 TRP A 402      -4.463 -33.151  -8.766  1.00  0.520          H  
ATOM   6377  N   PHE A 403     -11.174 -30.578 -14.414  1.00  0.340          N  
ATOM   6378  CA  PHE A 403     -12.022 -30.044 -15.446  1.00  0.360          C  
ATOM   6379  C   PHE A 403     -13.486 -30.009 -15.085  1.00  0.360          C  
ATOM   6380  O   PHE A 403     -13.991 -30.834 -14.323  1.00  0.360          O  
ATOM   6381  CB  PHE A 403     -11.885 -30.916 -16.683  1.00  0.500          C  
ATOM   6382  CG  PHE A 403     -10.529 -30.984 -17.255  1.00  0.500          C  
ATOM   6383  CD1 PHE A 403      -9.650 -31.970 -16.827  1.00  0.500          C  
ATOM   6384  CD2 PHE A 403     -10.111 -30.091 -18.220  1.00  0.500          C  
ATOM   6385  CE1 PHE A 403      -8.394 -32.043 -17.343  1.00  0.500          C  
ATOM   6386  CE2 PHE A 403      -8.844 -30.174 -18.731  1.00  0.500          C  
ATOM   6387  CZ  PHE A 403      -7.986 -31.149 -18.283  1.00  0.500          C  
ATOM   6388  H   PHE A 403     -11.320 -31.536 -14.088  1.00  0.410          H  
ATOM   6389  HA  PHE A 403     -11.689 -29.037 -15.657  1.00  0.430          H  
ATOM   6390 1HB  PHE A 403     -12.162 -31.910 -16.399  1.00  0.600          H  
ATOM   6391 2HB  PHE A 403     -12.575 -30.580 -17.455  1.00  0.600          H  
ATOM   6392  HD1 PHE A 403      -9.968 -32.691 -16.062  1.00  0.600          H  
ATOM   6393  HD2 PHE A 403     -10.797 -29.314 -18.571  1.00  0.600          H  
ATOM   6394  HE1 PHE A 403      -7.713 -32.806 -17.000  1.00  0.600          H  
ATOM   6395  HE2 PHE A 403      -8.514 -29.469 -19.491  1.00  0.600          H  
ATOM   6396  HZ  PHE A 403      -6.977 -31.215 -18.679  1.00  0.600          H  
ATOM   6397  N   ILE A 404     -14.182 -29.057 -15.675  1.00  0.380          N  
ATOM   6398  CA  ILE A 404     -15.607 -28.936 -15.525  1.00  0.390          C  
ATOM   6399  C   ILE A 404     -16.310 -29.211 -16.832  1.00  0.390          C  
ATOM   6400  O   ILE A 404     -16.092 -28.530 -17.843  1.00  0.450          O  
ATOM   6401  CB  ILE A 404     -15.982 -27.562 -14.952  1.00  0.540          C  
ATOM   6402  CG1 ILE A 404     -15.344 -27.446 -13.552  1.00  0.540          C  
ATOM   6403  CG2 ILE A 404     -17.474 -27.385 -14.949  1.00  0.540          C  
ATOM   6404  CD1 ILE A 404     -15.445 -26.122 -12.897  1.00  0.540          C  
ATOM   6405  H   ILE A 404     -13.683 -28.407 -16.279  1.00  0.460          H  
ATOM   6406  HA  ILE A 404     -15.939 -29.676 -14.809  1.00  0.470          H  
ATOM   6407  HB  ILE A 404     -15.539 -26.788 -15.559  1.00  0.650          H  
ATOM   6408 1HG1 ILE A 404     -15.802 -28.190 -12.909  1.00  0.650          H  
ATOM   6409 2HG1 ILE A 404     -14.286 -27.670 -13.641  1.00  0.650          H  
ATOM   6410 1HG2 ILE A 404     -17.735 -26.417 -14.551  1.00  0.650          H  
ATOM   6411 2HG2 ILE A 404     -17.865 -27.455 -15.968  1.00  0.650          H  
ATOM   6412 3HG2 ILE A 404     -17.924 -28.163 -14.345  1.00  0.650          H  
ATOM   6413 1HD1 ILE A 404     -14.948 -26.183 -11.944  1.00  0.650          H  
ATOM   6414 2HD1 ILE A 404     -14.965 -25.366 -13.507  1.00  0.650          H  
ATOM   6415 3HD1 ILE A 404     -16.473 -25.855 -12.741  1.00  0.650          H  
ATOM   6416  N   GLN A 405     -17.181 -30.208 -16.811  1.00  0.390          N  
ATOM   6417  CA  GLN A 405     -17.872 -30.571 -18.027  1.00  0.440          C  
ATOM   6418  C   GLN A 405     -18.689 -29.413 -18.557  1.00  0.500          C  
ATOM   6419  O   GLN A 405     -19.503 -28.834 -17.837  1.00  1.010          O  
ATOM   6420  CB  GLN A 405     -18.811 -31.750 -17.790  1.00  0.600          C  
ATOM   6421  CG  GLN A 405     -18.133 -33.054 -17.496  1.00  0.600          C  
ATOM   6422  CD  GLN A 405     -19.106 -34.186 -17.307  1.00  0.600          C  
ATOM   6423  OE1 GLN A 405     -20.097 -34.287 -18.029  1.00  0.600          O  
ATOM   6424  NE2 GLN A 405     -18.842 -35.036 -16.340  1.00  0.600          N  
ATOM   6425  H   GLN A 405     -17.311 -30.729 -15.938  1.00  0.470          H  
ATOM   6426  HA  GLN A 405     -17.136 -30.850 -18.773  1.00  0.530          H  
ATOM   6427 1HB  GLN A 405     -19.444 -31.521 -16.952  1.00  0.720          H  
ATOM   6428 2HB  GLN A 405     -19.443 -31.885 -18.662  1.00  0.720          H  
ATOM   6429 1HG  GLN A 405     -17.462 -33.302 -18.321  1.00  0.720          H  
ATOM   6430 2HG  GLN A 405     -17.577 -32.939 -16.576  1.00  0.720          H  
ATOM   6431 1HE2 GLN A 405     -19.459 -35.800 -16.145  1.00  0.720          H  
ATOM   6432 2HE2 GLN A 405     -18.039 -34.914 -15.754  1.00  0.720          H  
ATOM   6433  N   THR A 406     -18.519 -29.122 -19.837  1.00  0.550          N  
ATOM   6434  CA  THR A 406     -19.291 -28.084 -20.492  1.00  0.540          C  
ATOM   6435  C   THR A 406     -20.027 -28.697 -21.650  1.00  0.550          C  
ATOM   6436  O   THR A 406     -21.141 -28.288 -21.959  1.00  0.560          O  
ATOM   6437  CB  THR A 406     -18.393 -26.948 -21.031  1.00  0.760          C  
ATOM   6438  OG1 THR A 406     -17.493 -27.515 -21.964  1.00  0.760          O  
ATOM   6439  CG2 THR A 406     -17.650 -26.283 -19.911  1.00  0.760          C  
ATOM   6440  H   THR A 406     -17.804 -29.633 -20.365  1.00  0.660          H  
ATOM   6441  HA  THR A 406     -20.013 -27.678 -19.792  1.00  0.650          H  
ATOM   6442  HB  THR A 406     -18.972 -26.214 -21.528  1.00  0.910          H  
ATOM   6443  HG1 THR A 406     -16.847 -26.838 -22.297  1.00  0.910          H  
ATOM   6444 1HG2 THR A 406     -17.013 -25.495 -20.318  1.00  0.910          H  
ATOM   6445 2HG2 THR A 406     -18.361 -25.857 -19.209  1.00  0.910          H  
ATOM   6446 3HG2 THR A 406     -17.044 -27.004 -19.409  1.00  0.910          H  
ATOM   6447  N   THR A 407     -19.488 -29.773 -22.228  1.00  0.640          N  
ATOM   6448  CA  THR A 407     -20.148 -30.339 -23.411  1.00  0.790          C  
ATOM   6449  C   THR A 407     -21.487 -30.940 -23.010  1.00  0.750          C  
ATOM   6450  O   THR A 407     -22.481 -30.863 -23.740  1.00  0.790          O  
ATOM   6451  CB  THR A 407     -19.242 -31.363 -24.099  1.00  1.050          C  
ATOM   6452  OG1 THR A 407     -18.929 -32.418 -23.182  1.00  1.050          O  
ATOM   6453  CG2 THR A 407     -17.942 -30.641 -24.534  1.00  1.050          C  
ATOM   6454  H   THR A 407     -18.574 -30.134 -21.906  1.00  0.770          H  
ATOM   6455  HA  THR A 407     -20.343 -29.549 -24.126  1.00  0.950          H  
ATOM   6456  HB  THR A 407     -19.746 -31.782 -24.970  1.00  1.260          H  
ATOM   6457  HG1 THR A 407     -18.519 -33.148 -23.660  1.00  1.260          H  
ATOM   6458 1HG2 THR A 407     -17.278 -31.350 -25.024  1.00  1.260          H  
ATOM   6459 2HG2 THR A 407     -18.186 -29.832 -25.229  1.00  1.260          H  
ATOM   6460 3HG2 THR A 407     -17.436 -30.221 -23.662  1.00  1.260          H  
ATOM   6461  N   ALA A 408     -21.524 -31.429 -21.782  1.00  0.730          N  
ATOM   6462  CA  ALA A 408     -22.673 -32.037 -21.132  1.00  0.770          C  
ATOM   6463  C   ALA A 408     -23.859 -31.087 -21.027  1.00  0.720          C  
ATOM   6464  O   ALA A 408     -24.999 -31.532 -20.885  1.00  0.800          O  
ATOM   6465  CB  ALA A 408     -22.282 -32.498 -19.741  1.00  1.060          C  
ATOM   6466  H   ALA A 408     -20.639 -31.443 -21.295  1.00  0.880          H  
ATOM   6467  HA  ALA A 408     -22.983 -32.897 -21.727  1.00  0.920          H  
ATOM   6468 1HB  ALA A 408     -23.131 -32.983 -19.261  1.00  1.270          H  
ATOM   6469 2HB  ALA A 408     -21.462 -33.201 -19.823  1.00  1.270          H  
ATOM   6470 3HB  ALA A 408     -21.970 -31.645 -19.146  1.00  1.270          H  
ATOM   6471  N   LEU A 409     -23.590 -29.781 -20.987  1.00  0.650          N  
ATOM   6472  CA  LEU A 409     -24.630 -28.795 -20.831  1.00  0.670          C  
ATOM   6473  C   LEU A 409     -24.745 -27.939 -22.089  1.00  0.610          C  
ATOM   6474  O   LEU A 409     -25.344 -26.862 -22.060  1.00  0.570          O  
ATOM   6475  CB  LEU A 409     -24.304 -27.867 -19.643  1.00  0.930          C  
ATOM   6476  CG  LEU A 409     -24.604 -28.309 -18.161  1.00  0.930          C  
ATOM   6477  CD1 LEU A 409     -26.054 -28.678 -17.989  1.00  0.930          C  
ATOM   6478  CD2 LEU A 409     -23.675 -29.450 -17.743  1.00  0.930          C  
ATOM   6479  H   LEU A 409     -22.641 -29.442 -21.149  1.00  0.780          H  
ATOM   6480  HA  LEU A 409     -25.568 -29.306 -20.675  1.00  0.800          H  
ATOM   6481 1HB  LEU A 409     -23.238 -27.685 -19.687  1.00  1.120          H  
ATOM   6482 2HB  LEU A 409     -24.814 -26.923 -19.801  1.00  1.120          H  
ATOM   6483  HG  LEU A 409     -24.428 -27.465 -17.524  1.00  1.120          H  
ATOM   6484 1HD1 LEU A 409     -26.235 -28.931 -16.946  1.00  1.120          H  
ATOM   6485 2HD1 LEU A 409     -26.674 -27.835 -18.265  1.00  1.120          H  
ATOM   6486 3HD1 LEU A 409     -26.305 -29.535 -18.607  1.00  1.120          H  
ATOM   6487 1HD2 LEU A 409     -23.873 -29.708 -16.710  1.00  1.120          H  
ATOM   6488 2HD2 LEU A 409     -23.857 -30.313 -18.352  1.00  1.120          H  
ATOM   6489 3HD2 LEU A 409     -22.630 -29.143 -17.846  1.00  1.120          H  
ATOM   6490  N   LYS A 410     -24.245 -28.420 -23.231  1.00  0.640          N  
ATOM   6491  CA  LYS A 410     -24.292 -27.588 -24.427  1.00  0.610          C  
ATOM   6492  C   LYS A 410     -25.685 -27.092 -24.771  1.00  0.560          C  
ATOM   6493  O   LYS A 410     -25.844 -25.914 -25.115  1.00  0.530          O  
ATOM   6494  CB  LYS A 410     -23.700 -28.328 -25.626  1.00  0.870          C  
ATOM   6495  CG  LYS A 410     -23.547 -27.464 -26.900  1.00  0.870          C  
ATOM   6496  CD  LYS A 410     -22.987 -28.263 -28.098  1.00  0.870          C  
ATOM   6497  CE  LYS A 410     -21.541 -28.738 -27.862  1.00  0.870          C  
ATOM   6498  NZ  LYS A 410     -20.894 -29.202 -29.115  1.00  0.870          N  
ATOM   6499  H   LYS A 410     -23.773 -29.330 -23.260  1.00  0.770          H  
ATOM   6500  HA  LYS A 410     -23.684 -26.707 -24.243  1.00  0.730          H  
ATOM   6501 1HB  LYS A 410     -22.722 -28.707 -25.343  1.00  1.040          H  
ATOM   6502 2HB  LYS A 410     -24.323 -29.186 -25.868  1.00  1.040          H  
ATOM   6503 1HG  LYS A 410     -24.519 -27.061 -27.188  1.00  1.040          H  
ATOM   6504 2HG  LYS A 410     -22.888 -26.621 -26.697  1.00  1.040          H  
ATOM   6505 1HD  LYS A 410     -23.617 -29.136 -28.266  1.00  1.040          H  
ATOM   6506 2HD  LYS A 410     -23.011 -27.649 -28.993  1.00  1.040          H  
ATOM   6507 1HE  LYS A 410     -20.946 -27.927 -27.447  1.00  1.040          H  
ATOM   6508 2HE  LYS A 410     -21.555 -29.570 -27.160  1.00  1.040          H  
ATOM   6509 1HZ  LYS A 410     -19.955 -29.506 -28.913  1.00  1.040          H  
ATOM   6510 2HZ  LYS A 410     -21.412 -29.958 -29.535  1.00  1.040          H  
ATOM   6511 3HZ  LYS A 410     -20.844 -28.394 -29.761  1.00  1.040          H  
ATOM   6512  N   GLU A 411     -26.700 -27.963 -24.698  1.00  0.580          N  
ATOM   6513  CA  GLU A 411     -28.042 -27.508 -25.033  1.00  0.580          C  
ATOM   6514  C   GLU A 411     -28.542 -26.491 -24.035  1.00  0.530          C  
ATOM   6515  O   GLU A 411     -29.206 -25.529 -24.413  1.00  0.530          O  
ATOM   6516  CB  GLU A 411     -29.056 -28.646 -25.093  1.00  0.810          C  
ATOM   6517  CG  GLU A 411     -28.904 -29.600 -26.255  1.00  0.810          C  
ATOM   6518  CD  GLU A 411     -30.018 -30.619 -26.288  1.00  0.810          C  
ATOM   6519  OE1 GLU A 411     -30.842 -30.592 -25.396  1.00  0.810          O  
ATOM   6520  OE2 GLU A 411     -30.051 -31.411 -27.196  1.00  0.810          O  
ATOM   6521  H   GLU A 411     -26.528 -28.915 -24.398  1.00  0.700          H  
ATOM   6522  HA  GLU A 411     -28.006 -27.032 -26.012  1.00  0.700          H  
ATOM   6523 1HB  GLU A 411     -28.987 -29.229 -24.175  1.00  0.970          H  
ATOM   6524 2HB  GLU A 411     -30.057 -28.228 -25.132  1.00  0.970          H  
ATOM   6525 1HG  GLU A 411     -28.912 -29.031 -27.184  1.00  0.970          H  
ATOM   6526 2HG  GLU A 411     -27.944 -30.107 -26.175  1.00  0.970          H  
ATOM   6527  N   GLN A 412     -28.233 -26.699 -22.762  1.00  0.510          N  
ATOM   6528  CA  GLN A 412     -28.704 -25.812 -21.718  1.00  0.490          C  
ATOM   6529  C   GLN A 412     -28.058 -24.440 -21.839  1.00  0.480          C  
ATOM   6530  O   GLN A 412     -28.722 -23.419 -21.644  1.00  0.480          O  
ATOM   6531  CB  GLN A 412     -28.418 -26.428 -20.349  1.00  0.690          C  
ATOM   6532  CG  GLN A 412     -29.209 -27.707 -20.051  1.00  0.690          C  
ATOM   6533  CD  GLN A 412     -28.583 -28.980 -20.648  1.00  0.690          C  
ATOM   6534  OE1 GLN A 412     -27.778 -28.931 -21.582  1.00  0.690          O  
ATOM   6535  NE2 GLN A 412     -28.954 -30.124 -20.096  1.00  0.690          N  
ATOM   6536  H   GLN A 412     -27.687 -27.529 -22.520  1.00  0.610          H  
ATOM   6537  HA  GLN A 412     -29.780 -25.688 -21.829  1.00  0.590          H  
ATOM   6538 1HB  GLN A 412     -27.355 -26.652 -20.272  1.00  0.830          H  
ATOM   6539 2HB  GLN A 412     -28.663 -25.707 -19.576  1.00  0.830          H  
ATOM   6540 1HG  GLN A 412     -29.268 -27.834 -18.971  1.00  0.830          H  
ATOM   6541 2HG  GLN A 412     -30.207 -27.595 -20.468  1.00  0.830          H  
ATOM   6542 1HE2 GLN A 412     -28.580 -30.993 -20.433  1.00  0.830          H  
ATOM   6543 2HE2 GLN A 412     -29.606 -30.127 -19.338  1.00  0.830          H  
ATOM   6544  N   PHE A 413     -26.780 -24.414 -22.216  1.00  0.480          N  
ATOM   6545  CA  PHE A 413     -26.067 -23.158 -22.355  1.00  0.470          C  
ATOM   6546  C   PHE A 413     -26.608 -22.405 -23.534  1.00  0.490          C  
ATOM   6547  O   PHE A 413     -26.860 -21.200 -23.452  1.00  0.500          O  
ATOM   6548  CB  PHE A 413     -24.603 -23.358 -22.697  1.00  0.660          C  
ATOM   6549  CG  PHE A 413     -23.731 -23.986 -21.718  1.00  0.660          C  
ATOM   6550  CD1 PHE A 413     -22.677 -24.658 -22.171  1.00  0.660          C  
ATOM   6551  CD2 PHE A 413     -23.927 -23.932 -20.400  1.00  0.660          C  
ATOM   6552  CE1 PHE A 413     -21.820 -25.270 -21.330  1.00  0.660          C  
ATOM   6553  CE2 PHE A 413     -23.063 -24.570 -19.551  1.00  0.660          C  
ATOM   6554  CZ  PHE A 413     -22.005 -25.230 -20.027  1.00  0.660          C  
ATOM   6555  H   PHE A 413     -26.298 -25.307 -22.345  1.00  0.580          H  
ATOM   6556  HA  PHE A 413     -26.201 -22.555 -21.457  1.00  0.560          H  
ATOM   6557 1HB  PHE A 413     -24.532 -23.934 -23.621  1.00  0.790          H  
ATOM   6558 2HB  PHE A 413     -24.198 -22.381 -22.896  1.00  0.790          H  
ATOM   6559  HD1 PHE A 413     -22.521 -24.700 -23.242  1.00  0.790          H  
ATOM   6560  HD2 PHE A 413     -24.767 -23.386 -20.019  1.00  0.790          H  
ATOM   6561  HE1 PHE A 413     -21.001 -25.797 -21.725  1.00  0.790          H  
ATOM   6562  HE2 PHE A 413     -23.216 -24.530 -18.493  1.00  0.790          H  
ATOM   6563  HZ  PHE A 413     -21.313 -25.729 -19.358  1.00  0.790          H  
ATOM   6564  N   LEU A 414     -26.793 -23.118 -24.647  1.00  0.510          N  
ATOM   6565  CA  LEU A 414     -27.255 -22.484 -25.851  1.00  0.530          C  
ATOM   6566  C   LEU A 414     -28.671 -21.974 -25.664  1.00  0.530          C  
ATOM   6567  O   LEU A 414     -28.983 -20.891 -26.145  1.00  0.550          O  
ATOM   6568  CB  LEU A 414     -27.144 -23.439 -27.040  1.00  0.730          C  
ATOM   6569  CG  LEU A 414     -27.522 -22.867 -28.437  1.00  0.730          C  
ATOM   6570  CD1 LEU A 414     -26.614 -21.659 -28.792  1.00  0.730          C  
ATOM   6571  CD2 LEU A 414     -27.361 -23.969 -29.479  1.00  0.730          C  
ATOM   6572  H   LEU A 414     -26.559 -24.115 -24.667  1.00  0.610          H  
ATOM   6573  HA  LEU A 414     -26.612 -21.635 -26.034  1.00  0.640          H  
ATOM   6574 1HB  LEU A 414     -26.116 -23.801 -27.091  1.00  0.880          H  
ATOM   6575 2HB  LEU A 414     -27.790 -24.299 -26.842  1.00  0.880          H  
ATOM   6576  HG  LEU A 414     -28.563 -22.521 -28.428  1.00  0.880          H  
ATOM   6577 1HD1 LEU A 414     -26.901 -21.285 -29.778  1.00  0.880          H  
ATOM   6578 2HD1 LEU A 414     -26.735 -20.860 -28.071  1.00  0.880          H  
ATOM   6579 3HD1 LEU A 414     -25.572 -21.982 -28.813  1.00  0.880          H  
ATOM   6580 1HD2 LEU A 414     -27.634 -23.577 -30.465  1.00  0.880          H  
ATOM   6581 2HD2 LEU A 414     -26.324 -24.309 -29.499  1.00  0.880          H  
ATOM   6582 3HD2 LEU A 414     -28.014 -24.803 -29.226  1.00  0.880          H  
ATOM   6583  N   LYS A 415     -29.542 -22.748 -25.005  1.00  0.530          N  
ATOM   6584  CA  LYS A 415     -30.901 -22.291 -24.768  1.00  0.540          C  
ATOM   6585  C   LYS A 415     -30.894 -21.052 -23.871  1.00  0.520          C  
ATOM   6586  O   LYS A 415     -31.632 -20.096 -24.141  1.00  0.540          O  
ATOM   6587  CB  LYS A 415     -31.734 -23.428 -24.181  1.00  0.750          C  
ATOM   6588  CG  LYS A 415     -32.053 -24.533 -25.208  1.00  0.750          C  
ATOM   6589  CD  LYS A 415     -32.755 -25.737 -24.583  1.00  0.750          C  
ATOM   6590  CE  LYS A 415     -32.980 -26.836 -25.632  1.00  0.750          C  
ATOM   6591  NZ  LYS A 415     -33.558 -28.084 -25.043  1.00  0.750          N  
ATOM   6592  H   LYS A 415     -29.266 -23.673 -24.668  1.00  0.640          H  
ATOM   6593  HA  LYS A 415     -31.338 -22.007 -25.726  1.00  0.650          H  
ATOM   6594 1HB  LYS A 415     -31.182 -23.885 -23.356  1.00  0.900          H  
ATOM   6595 2HB  LYS A 415     -32.667 -23.037 -23.781  1.00  0.900          H  
ATOM   6596 1HG  LYS A 415     -32.714 -24.110 -25.965  1.00  0.900          H  
ATOM   6597 2HG  LYS A 415     -31.147 -24.853 -25.708  1.00  0.900          H  
ATOM   6598 1HD  LYS A 415     -32.129 -26.140 -23.781  1.00  0.900          H  
ATOM   6599 2HD  LYS A 415     -33.713 -25.434 -24.162  1.00  0.900          H  
ATOM   6600 1HE  LYS A 415     -33.656 -26.460 -26.396  1.00  0.900          H  
ATOM   6601 2HE  LYS A 415     -32.023 -27.079 -26.096  1.00  0.900          H  
ATOM   6602 1HZ  LYS A 415     -33.677 -28.777 -25.772  1.00  0.900          H  
ATOM   6603 2HZ  LYS A 415     -32.921 -28.451 -24.343  1.00  0.900          H  
ATOM   6604 3HZ  LYS A 415     -34.449 -27.885 -24.617  1.00  0.900          H  
ATOM   6605  N   ASN A 416     -30.044 -21.035 -22.827  1.00  0.480          N  
ATOM   6606  CA  ASN A 416     -29.971 -19.857 -21.977  1.00  0.480          C  
ATOM   6607  C   ASN A 416     -29.485 -18.654 -22.779  1.00  0.490          C  
ATOM   6608  O   ASN A 416     -30.063 -17.575 -22.684  1.00  0.540          O  
ATOM   6609  CB  ASN A 416     -29.100 -20.126 -20.752  1.00  0.670          C  
ATOM   6610  CG  ASN A 416     -29.827 -20.933 -19.672  1.00  0.670          C  
ATOM   6611  OD1 ASN A 416     -31.067 -20.957 -19.654  1.00  0.670          O  
ATOM   6612  ND2 ASN A 416     -29.103 -21.561 -18.782  1.00  0.670          N  
ATOM   6613  H   ASN A 416     -29.475 -21.856 -22.594  1.00  0.580          H  
ATOM   6614  HA  ASN A 416     -30.977 -19.623 -21.630  1.00  0.580          H  
ATOM   6615 1HB  ASN A 416     -28.232 -20.708 -21.069  1.00  0.810          H  
ATOM   6616 2HB  ASN A 416     -28.721 -19.206 -20.341  1.00  0.810          H  
ATOM   6617 1HD2 ASN A 416     -29.575 -22.089 -18.041  1.00  0.810          H  
ATOM   6618 2HD2 ASN A 416     -28.094 -21.512 -18.818  1.00  0.810          H  
ATOM   6619  N   ASN A 417     -28.512 -18.865 -23.670  1.00  0.480          N  
ATOM   6620  CA  ASN A 417     -27.998 -17.819 -24.542  1.00  0.510          C  
ATOM   6621  C   ASN A 417     -29.076 -17.256 -25.458  1.00  0.520          C  
ATOM   6622  O   ASN A 417     -29.270 -16.039 -25.540  1.00  0.490          O  
ATOM   6623  CB  ASN A 417     -26.857 -18.373 -25.385  1.00  0.700          C  
ATOM   6624  CG  ASN A 417     -26.280 -17.398 -26.344  1.00  0.700          C  
ATOM   6625  OD1 ASN A 417     -25.782 -16.361 -25.959  1.00  0.700          O  
ATOM   6626  ND2 ASN A 417     -26.361 -17.715 -27.610  1.00  0.700          N  
ATOM   6627  H   ASN A 417     -28.058 -19.781 -23.698  1.00  0.580          H  
ATOM   6628  HA  ASN A 417     -27.629 -17.002 -23.921  1.00  0.610          H  
ATOM   6629 1HB  ASN A 417     -26.075 -18.732 -24.726  1.00  0.840          H  
ATOM   6630 2HB  ASN A 417     -27.206 -19.218 -25.948  1.00  0.840          H  
ATOM   6631 1HD2 ASN A 417     -26.007 -17.079 -28.335  1.00  0.840          H  
ATOM   6632 2HD2 ASN A 417     -26.798 -18.566 -27.877  1.00  0.840          H  
ATOM   6633  N   GLU A 418     -29.778 -18.150 -26.161  1.00  0.580          N  
ATOM   6634  CA  GLU A 418     -30.798 -17.763 -27.121  1.00  0.600          C  
ATOM   6635  C   GLU A 418     -31.973 -17.007 -26.489  1.00  0.570          C  
ATOM   6636  O   GLU A 418     -32.568 -16.125 -27.134  1.00  0.600          O  
ATOM   6637  CB  GLU A 418     -31.271 -18.979 -27.929  1.00  0.830          C  
ATOM   6638  CG  GLU A 418     -30.214 -19.505 -28.937  1.00  0.830          C  
ATOM   6639  CD  GLU A 418     -30.689 -20.694 -29.743  1.00  0.830          C  
ATOM   6640  OE1 GLU A 418     -31.761 -21.174 -29.463  1.00  0.830          O  
ATOM   6641  OE2 GLU A 418     -29.992 -21.117 -30.645  1.00  0.830          O  
ATOM   6642  H   GLU A 418     -29.571 -19.147 -26.046  1.00  0.700          H  
ATOM   6643  HA  GLU A 418     -30.320 -17.106 -27.833  1.00  0.720          H  
ATOM   6644 1HB  GLU A 418     -31.511 -19.794 -27.242  1.00  1.000          H  
ATOM   6645 2HB  GLU A 418     -32.176 -18.729 -28.479  1.00  1.000          H  
ATOM   6646 1HG  GLU A 418     -29.956 -18.696 -29.613  1.00  1.000          H  
ATOM   6647 2HG  GLU A 418     -29.312 -19.776 -28.397  1.00  1.000          H  
ATOM   6648  N   SER A 419     -32.293 -17.330 -25.221  1.00  0.530          N  
ATOM   6649  CA  SER A 419     -33.397 -16.711 -24.475  1.00  0.510          C  
ATOM   6650  C   SER A 419     -33.127 -15.251 -24.066  1.00  0.510          C  
ATOM   6651  O   SER A 419     -34.050 -14.548 -23.643  1.00  0.740          O  
ATOM   6652  CB  SER A 419     -33.646 -17.459 -23.173  1.00  0.720          C  
ATOM   6653  OG  SER A 419     -32.669 -17.147 -22.190  1.00  0.720          O  
ATOM   6654  H   SER A 419     -31.805 -18.119 -24.781  1.00  0.640          H  
ATOM   6655  HA  SER A 419     -34.288 -16.741 -25.093  1.00  0.610          H  
ATOM   6656 1HB  SER A 419     -34.634 -17.211 -22.797  1.00  0.870          H  
ATOM   6657 2HB  SER A 419     -33.629 -18.530 -23.369  1.00  0.870          H  
ATOM   6658  HG  SER A 419     -31.789 -17.422 -22.522  1.00  0.870          H  
ATOM   6659  N   VAL A 420     -31.866 -14.826 -24.143  1.00  0.520          N  
ATOM   6660  CA  VAL A 420     -31.406 -13.504 -23.730  1.00  0.470          C  
ATOM   6661  C   VAL A 420     -31.386 -12.493 -24.855  1.00  0.480          C  
ATOM   6662  O   VAL A 420     -31.043 -12.810 -25.992  1.00  0.530          O  
ATOM   6663  CB  VAL A 420     -30.013 -13.628 -23.068  1.00  0.680          C  
ATOM   6664  CG1 VAL A 420     -29.366 -12.241 -22.754  1.00  0.680          C  
ATOM   6665  CG2 VAL A 420     -30.196 -14.390 -21.805  1.00  0.680          C  
ATOM   6666  H   VAL A 420     -31.163 -15.444 -24.560  1.00  0.620          H  
ATOM   6667  HA  VAL A 420     -32.092 -13.135 -22.965  1.00  0.560          H  
ATOM   6668  HB  VAL A 420     -29.359 -14.173 -23.714  1.00  0.810          H  
ATOM   6669 1HG1 VAL A 420     -28.409 -12.414 -22.282  1.00  0.810          H  
ATOM   6670 2HG1 VAL A 420     -29.205 -11.674 -23.666  1.00  0.810          H  
ATOM   6671 3HG1 VAL A 420     -29.997 -11.679 -22.090  1.00  0.810          H  
ATOM   6672 1HG2 VAL A 420     -29.240 -14.524 -21.306  1.00  0.810          H  
ATOM   6673 2HG2 VAL A 420     -30.871 -13.843 -21.166  1.00  0.810          H  
ATOM   6674 3HG2 VAL A 420     -30.627 -15.350 -22.021  1.00  0.810          H  
ATOM   6675  N   LYS A 421     -31.804 -11.274 -24.551  1.00  0.450          N  
ATOM   6676  CA  LYS A 421     -31.721 -10.218 -25.542  1.00  0.440          C  
ATOM   6677  C   LYS A 421     -30.315  -9.642 -25.471  1.00  0.400          C  
ATOM   6678  O   LYS A 421     -29.905  -9.115 -24.432  1.00  0.450          O  
ATOM   6679  CB  LYS A 421     -32.789  -9.164 -25.275  1.00  0.620          C  
ATOM   6680  CG  LYS A 421     -32.736  -7.867 -26.113  1.00  0.620          C  
ATOM   6681  CD  LYS A 421     -33.094  -8.017 -27.595  1.00  0.620          C  
ATOM   6682  CE  LYS A 421     -33.283  -6.606 -28.220  1.00  0.620          C  
ATOM   6683  NZ  LYS A 421     -33.582  -6.632 -29.684  1.00  0.620          N  
ATOM   6684  H   LYS A 421     -32.114 -11.070 -23.593  1.00  0.540          H  
ATOM   6685  HA  LYS A 421     -31.871 -10.641 -26.534  1.00  0.530          H  
ATOM   6686 1HB  LYS A 421     -33.768  -9.611 -25.441  1.00  0.740          H  
ATOM   6687 2HB  LYS A 421     -32.747  -8.891 -24.240  1.00  0.740          H  
ATOM   6688 1HG  LYS A 421     -33.396  -7.130 -25.664  1.00  0.740          H  
ATOM   6689 2HG  LYS A 421     -31.725  -7.482 -26.075  1.00  0.740          H  
ATOM   6690 1HD  LYS A 421     -32.278  -8.520 -28.125  1.00  0.740          H  
ATOM   6691 2HD  LYS A 421     -34.005  -8.599 -27.713  1.00  0.740          H  
ATOM   6692 1HE  LYS A 421     -34.109  -6.120 -27.705  1.00  0.740          H  
ATOM   6693 2HE  LYS A 421     -32.378  -6.026 -28.063  1.00  0.740          H  
ATOM   6694 1HZ  LYS A 421     -33.699  -5.694 -30.023  1.00  0.740          H  
ATOM   6695 2HZ  LYS A 421     -32.795  -7.051 -30.189  1.00  0.740          H  
ATOM   6696 3HZ  LYS A 421     -34.415  -7.157 -29.870  1.00  0.740          H  
ATOM   6697  N   TRP A 422     -29.578  -9.762 -26.559  1.00  0.460          N  
ATOM   6698  CA  TRP A 422     -28.201  -9.300 -26.605  1.00  0.450          C  
ATOM   6699  C   TRP A 422     -28.171  -8.023 -27.413  1.00  0.490          C  
ATOM   6700  O   TRP A 422     -29.034  -7.809 -28.262  1.00  0.550          O  
ATOM   6701  CB  TRP A 422     -27.281 -10.350 -27.229  1.00  0.630          C  
ATOM   6702  CG  TRP A 422     -27.192 -11.632 -26.437  1.00  0.630          C  
ATOM   6703  CD1 TRP A 422     -28.091 -12.606 -26.498  1.00  0.630          C  
ATOM   6704  CD2 TRP A 422     -26.180 -12.104 -25.508  1.00  0.630          C  
ATOM   6705  NE1 TRP A 422     -27.749 -13.633 -25.684  1.00  0.630          N  
ATOM   6706  CE2 TRP A 422     -26.599 -13.346 -25.062  1.00  0.630          C  
ATOM   6707  CE3 TRP A 422     -24.999 -11.596 -25.035  1.00  0.630          C  
ATOM   6708  CZ2 TRP A 422     -25.887 -14.080 -24.143  1.00  0.630          C  
ATOM   6709  CZ3 TRP A 422     -24.281 -12.361 -24.109  1.00  0.630          C  
ATOM   6710  CH2 TRP A 422     -24.716 -13.554 -23.679  1.00  0.630          C  
ATOM   6711  H   TRP A 422     -29.981 -10.199 -27.377  1.00  0.550          H  
ATOM   6712  HA  TRP A 422     -27.864  -9.099 -25.596  1.00  0.540          H  
ATOM   6713 1HB  TRP A 422     -27.604 -10.572 -28.249  1.00  0.760          H  
ATOM   6714 2HB  TRP A 422     -26.295  -9.930 -27.278  1.00  0.760          H  
ATOM   6715  HD1 TRP A 422     -28.974 -12.581 -27.107  1.00  0.760          H  
ATOM   6716  HE1 TRP A 422     -28.315 -14.510 -25.570  1.00  0.760          H  
ATOM   6717  HE3 TRP A 422     -24.631 -10.626 -25.366  1.00  0.760          H  
ATOM   6718  HZ2 TRP A 422     -26.227 -15.049 -23.799  1.00  0.760          H  
ATOM   6719  HZ3 TRP A 422     -23.342 -11.965 -23.737  1.00  0.760          H  
ATOM   6720  HH2 TRP A 422     -24.119 -14.112 -22.960  1.00  0.760          H  
ATOM   6721  N   TYR A 423     -27.194  -7.173 -27.143  1.00  0.550          N  
ATOM   6722  CA  TYR A 423     -27.031  -5.960 -27.914  1.00  0.720          C  
ATOM   6723  C   TYR A 423     -25.597  -5.868 -28.474  1.00  1.340          C  
ATOM   6724  O   TYR A 423     -24.626  -5.939 -27.721  1.00  2.360          O  
ATOM   6725  CB  TYR A 423     -27.338  -4.749 -27.024  1.00  0.940          C  
ATOM   6726  CG  TYR A 423     -28.742  -4.726 -26.451  1.00  0.940          C  
ATOM   6727  CD1 TYR A 423     -29.028  -5.442 -25.289  1.00  0.940          C  
ATOM   6728  CD2 TYR A 423     -29.732  -3.990 -27.060  1.00  0.940          C  
ATOM   6729  CE1 TYR A 423     -30.290  -5.432 -24.770  1.00  0.940          C  
ATOM   6730  CE2 TYR A 423     -31.003  -3.976 -26.527  1.00  0.940          C  
ATOM   6731  CZ  TYR A 423     -31.284  -4.698 -25.390  1.00  0.940          C  
ATOM   6732  OH  TYR A 423     -32.560  -4.687 -24.862  1.00  0.940          O  
ATOM   6733  H   TYR A 423     -26.572  -7.391 -26.365  1.00  0.660          H  
ATOM   6734  HA  TYR A 423     -27.752  -5.976 -28.719  1.00  0.860          H  
ATOM   6735 1HB  TYR A 423     -26.670  -4.737 -26.212  1.00  1.130          H  
ATOM   6736 2HB  TYR A 423     -27.186  -3.829 -27.585  1.00  1.130          H  
ATOM   6737  HD1 TYR A 423     -28.253  -6.023 -24.797  1.00  1.130          H  
ATOM   6738  HD2 TYR A 423     -29.517  -3.417 -27.961  1.00  1.130          H  
ATOM   6739  HE1 TYR A 423     -30.508  -5.997 -23.883  1.00  1.130          H  
ATOM   6740  HE2 TYR A 423     -31.787  -3.390 -27.009  1.00  1.130          H  
ATOM   6741  HH  TYR A 423     -33.117  -4.092 -25.375  1.00  1.130          H  
ATOM   6742  N   PRO A 424     -25.436  -5.695 -29.793  1.00  1.010          N  
ATOM   6743  CA  PRO A 424     -26.425  -5.676 -30.861  1.00  0.850          C  
ATOM   6744  C   PRO A 424     -26.957  -7.088 -31.081  1.00  0.880          C  
ATOM   6745  O   PRO A 424     -26.183  -8.039 -31.014  1.00  1.170          O  
ATOM   6746  CB  PRO A 424     -25.601  -5.180 -32.051  1.00  1.270          C  
ATOM   6747  CG  PRO A 424     -24.174  -5.629 -31.740  1.00  1.270          C  
ATOM   6748  CD  PRO A 424     -24.052  -5.594 -30.242  1.00  1.270          C  
ATOM   6749  HA  PRO A 424     -27.235  -4.967 -30.628  1.00  1.020          H  
ATOM   6750 1HB  PRO A 424     -25.990  -5.625 -32.982  1.00  1.530          H  
ATOM   6751 2HB  PRO A 424     -25.701  -4.091 -32.153  1.00  1.530          H  
ATOM   6752 1HG  PRO A 424     -23.994  -6.643 -32.132  1.00  1.530          H  
ATOM   6753 2HG  PRO A 424     -23.453  -4.962 -32.236  1.00  1.530          H  
ATOM   6754 1HD  PRO A 424     -23.501  -6.486 -29.905  1.00  1.530          H  
ATOM   6755 2HD  PRO A 424     -23.581  -4.682 -29.878  1.00  1.530          H  
ATOM   6756  N   ASP A 425     -28.229  -7.208 -31.434  1.00  0.800          N  
ATOM   6757  CA  ASP A 425     -28.903  -8.483 -31.698  1.00  0.890          C  
ATOM   6758  C   ASP A 425     -28.068  -9.680 -32.145  1.00  0.780          C  
ATOM   6759  O   ASP A 425     -28.092 -10.740 -31.509  1.00  0.820          O  
ATOM   6760  CB  ASP A 425     -29.991  -8.289 -32.757  1.00  1.210          C  
ATOM   6761  CG  ASP A 425     -31.205  -7.556 -32.246  1.00  1.210          C  
ATOM   6762  OD1 ASP A 425     -31.350  -7.434 -31.055  1.00  1.210          O  
ATOM   6763  OD2 ASP A 425     -31.985  -7.113 -33.037  1.00  1.210          O  
ATOM   6764  H   ASP A 425     -28.805  -6.376 -31.476  1.00  0.960          H  
ATOM   6765  HA  ASP A 425     -29.394  -8.770 -30.765  1.00  1.070          H  
ATOM   6766 1HB  ASP A 425     -29.581  -7.733 -33.599  1.00  1.450          H  
ATOM   6767 2HB  ASP A 425     -30.304  -9.264 -33.133  1.00  1.450          H  
ATOM   6768  N   HIS A 426     -27.386  -9.543 -33.279  1.00  0.840          N  
ATOM   6769  CA  HIS A 426     -26.739 -10.666 -33.935  1.00  0.910          C  
ATOM   6770  C   HIS A 426     -25.615 -11.330 -33.172  1.00  0.820          C  
ATOM   6771  O   HIS A 426     -25.285 -12.488 -33.476  1.00  0.940          O  
ATOM   6772  CB  HIS A 426     -26.193 -10.231 -35.292  1.00  1.250          C  
ATOM   6773  CG  HIS A 426     -25.092  -9.229 -35.200  1.00  1.250          C  
ATOM   6774  ND1 HIS A 426     -25.319  -7.890 -34.949  1.00  1.250          N  
ATOM   6775  CD2 HIS A 426     -23.748  -9.370 -35.319  1.00  1.250          C  
ATOM   6776  CE1 HIS A 426     -24.157  -7.249 -34.932  1.00  1.250          C  
ATOM   6777  NE2 HIS A 426     -23.191  -8.126 -35.153  1.00  1.250          N  
ATOM   6778  H   HIS A 426     -27.328  -8.630 -33.720  1.00  1.010          H  
ATOM   6779  HA  HIS A 426     -27.491 -11.431 -34.118  1.00  1.090          H  
ATOM   6780 1HB  HIS A 426     -25.814 -11.104 -35.826  1.00  1.500          H  
ATOM   6781 2HB  HIS A 426     -26.998  -9.806 -35.889  1.00  1.500          H  
ATOM   6782  HD2 HIS A 426     -23.213 -10.301 -35.515  1.00  1.500          H  
ATOM   6783  HE1 HIS A 426     -24.019  -6.182 -34.765  1.00  1.500          H  
ATOM   6784  HE2 HIS A 426     -22.200  -7.918 -35.195  1.00  1.500          H  
ATOM   6785  N   ILE A 427     -25.061 -10.652 -32.161  1.00  0.720          N  
ATOM   6786  CA  ILE A 427     -23.941 -11.189 -31.395  1.00  0.670          C  
ATOM   6787  C   ILE A 427     -24.345 -12.485 -30.711  1.00  0.590          C  
ATOM   6788  O   ILE A 427     -23.514 -13.381 -30.473  1.00  0.650          O  
ATOM   6789  CB  ILE A 427     -23.402 -10.156 -30.372  1.00  0.960          C  
ATOM   6790  CG1 ILE A 427     -21.989 -10.557 -29.838  1.00  0.960          C  
ATOM   6791  CG2 ILE A 427     -24.363  -9.995 -29.169  1.00  0.960          C  
ATOM   6792  CD1 ILE A 427     -20.889 -10.576 -30.865  1.00  0.960          C  
ATOM   6793  H   ILE A 427     -25.443  -9.726 -31.927  1.00  0.860          H  
ATOM   6794  HA  ILE A 427     -23.155 -11.415 -32.103  1.00  0.800          H  
ATOM   6795  HB  ILE A 427     -23.316  -9.186 -30.872  1.00  1.150          H  
ATOM   6796 1HG1 ILE A 427     -21.713  -9.834 -29.081  1.00  1.150          H  
ATOM   6797 2HG1 ILE A 427     -22.027 -11.540 -29.386  1.00  1.150          H  
ATOM   6798 1HG2 ILE A 427     -23.976  -9.233 -28.488  1.00  1.150          H  
ATOM   6799 2HG2 ILE A 427     -25.336  -9.688 -29.520  1.00  1.150          H  
ATOM   6800 3HG2 ILE A 427     -24.458 -10.932 -28.631  1.00  1.150          H  
ATOM   6801 1HD1 ILE A 427     -19.961 -10.818 -30.368  1.00  1.150          H  
ATOM   6802 2HD1 ILE A 427     -21.078 -11.310 -31.633  1.00  1.150          H  
ATOM   6803 3HD1 ILE A 427     -20.815  -9.612 -31.316  1.00  1.150          H  
ATOM   6804  N   LYS A 428     -25.655 -12.622 -30.456  1.00  0.540          N  
ATOM   6805  CA  LYS A 428     -26.226 -13.782 -29.815  1.00  0.520          C  
ATOM   6806  C   LYS A 428     -25.727 -15.041 -30.497  1.00  0.580          C  
ATOM   6807  O   LYS A 428     -25.456 -16.046 -29.832  1.00  0.670          O  
ATOM   6808  CB  LYS A 428     -27.747 -13.718 -29.875  1.00  0.740          C  
ATOM   6809  CG  LYS A 428     -28.445 -14.822 -29.108  1.00  0.740          C  
ATOM   6810  CD  LYS A 428     -29.931 -14.517 -28.949  1.00  0.740          C  
ATOM   6811  CE  LYS A 428     -30.755 -15.052 -30.071  1.00  0.740          C  
ATOM   6812  NZ  LYS A 428     -32.195 -14.867 -29.805  1.00  0.740          N  
ATOM   6813  H   LYS A 428     -26.294 -11.870 -30.739  1.00  0.650          H  
ATOM   6814  HA  LYS A 428     -25.912 -13.803 -28.768  1.00  0.620          H  
ATOM   6815 1HB  LYS A 428     -28.081 -12.754 -29.501  1.00  0.880          H  
ATOM   6816 2HB  LYS A 428     -28.061 -13.783 -30.917  1.00  0.880          H  
ATOM   6817 1HG  LYS A 428     -28.343 -15.758 -29.665  1.00  0.880          H  
ATOM   6818 2HG  LYS A 428     -27.983 -14.967 -28.136  1.00  0.880          H  
ATOM   6819 1HD  LYS A 428     -30.295 -14.875 -27.989  1.00  0.880          H  
ATOM   6820 2HD  LYS A 428     -30.066 -13.438 -28.956  1.00  0.880          H  
ATOM   6821 1HE  LYS A 428     -30.492 -14.554 -31.000  1.00  0.880          H  
ATOM   6822 2HE  LYS A 428     -30.556 -16.119 -30.170  1.00  0.880          H  
ATOM   6823 1HZ  LYS A 428     -32.707 -15.262 -30.579  1.00  0.880          H  
ATOM   6824 2HZ  LYS A 428     -32.436 -15.354 -28.896  1.00  0.880          H  
ATOM   6825 3HZ  LYS A 428     -32.405 -13.887 -29.720  1.00  0.880          H  
ATOM   6826  N   HIS A 429     -25.625 -15.005 -31.827  1.00  0.770          N  
ATOM   6827  CA  HIS A 429     -25.170 -16.164 -32.546  1.00  1.060          C  
ATOM   6828  C   HIS A 429     -23.752 -15.914 -33.070  1.00  1.060          C  
ATOM   6829  O   HIS A 429     -22.920 -16.826 -33.092  1.00  1.380          O  
ATOM   6830  CB  HIS A 429     -26.113 -16.434 -33.718  1.00  1.370          C  
ATOM   6831  CG  HIS A 429     -27.558 -16.691 -33.313  1.00  1.370          C  
ATOM   6832  ND1 HIS A 429     -27.982 -17.858 -32.704  1.00  1.370          N  
ATOM   6833  CD2 HIS A 429     -28.665 -15.913 -33.446  1.00  1.370          C  
ATOM   6834  CE1 HIS A 429     -29.287 -17.788 -32.488  1.00  1.370          C  
ATOM   6835  NE2 HIS A 429     -29.731 -16.624 -32.937  1.00  1.370          N  
ATOM   6836  H   HIS A 429     -25.845 -14.152 -32.342  1.00  0.920          H  
ATOM   6837  HA  HIS A 429     -25.155 -17.033 -31.898  1.00  1.270          H  
ATOM   6838 1HB  HIS A 429     -26.099 -15.574 -34.390  1.00  1.640          H  
ATOM   6839 2HB  HIS A 429     -25.755 -17.293 -34.280  1.00  1.640          H  
ATOM   6840  HD1 HIS A 429     -27.476 -18.717 -32.610  1.00  1.640          H  
ATOM   6841  HD2 HIS A 429     -28.823 -14.919 -33.864  1.00  1.640          H  
ATOM   6842  HE1 HIS A 429     -29.814 -18.622 -32.020  1.00  1.640          H  
ATOM   6843  N   GLY A 430     -23.440 -14.639 -33.385  1.00  0.900          N  
ATOM   6844  CA  GLY A 430     -22.174 -14.248 -33.997  1.00  1.020          C  
ATOM   6845  C   GLY A 430     -20.968 -14.682 -33.192  1.00  1.080          C  
ATOM   6846  O   GLY A 430     -19.944 -15.059 -33.774  1.00  1.700          O  
ATOM   6847  H   GLY A 430     -24.141 -13.911 -33.281  1.00  1.080          H  
ATOM   6848 1HA  GLY A 430     -22.117 -14.672 -34.998  1.00  1.220          H  
ATOM   6849 2HA  GLY A 430     -22.164 -13.165 -34.111  1.00  1.220          H  
ATOM   6850  N   ARG A 431     -21.075 -14.623 -31.866  1.00  0.730          N  
ATOM   6851  CA  ARG A 431     -19.995 -15.093 -31.025  1.00  0.790          C  
ATOM   6852  C   ARG A 431     -20.481 -16.011 -29.920  1.00  0.720          C  
ATOM   6853  O   ARG A 431     -19.783 -16.963 -29.568  1.00  0.870          O  
ATOM   6854  CB  ARG A 431     -19.209 -13.951 -30.392  1.00  1.080          C  
ATOM   6855  CG  ARG A 431     -18.437 -13.045 -31.366  1.00  1.080          C  
ATOM   6856  CD  ARG A 431     -17.301 -13.735 -32.036  1.00  1.080          C  
ATOM   6857  NE  ARG A 431     -16.574 -12.828 -32.913  1.00  1.080          N  
ATOM   6858  CZ  ARG A 431     -16.877 -12.572 -34.209  1.00  1.080          C  
ATOM   6859  NH1 ARG A 431     -17.916 -13.140 -34.803  1.00  1.080          N  
ATOM   6860  NH2 ARG A 431     -16.112 -11.731 -34.897  1.00  1.080          N  
ATOM   6861  H   ARG A 431     -21.930 -14.245 -31.453  1.00  0.880          H  
ATOM   6862  HA  ARG A 431     -19.318 -15.680 -31.639  1.00  0.950          H  
ATOM   6863 1HB  ARG A 431     -19.895 -13.324 -29.824  1.00  1.300          H  
ATOM   6864 2HB  ARG A 431     -18.492 -14.362 -29.681  1.00  1.300          H  
ATOM   6865 1HG  ARG A 431     -19.109 -12.681 -32.136  1.00  1.300          H  
ATOM   6866 2HG  ARG A 431     -18.026 -12.199 -30.819  1.00  1.300          H  
ATOM   6867 1HD  ARG A 431     -16.608 -14.102 -31.278  1.00  1.300          H  
ATOM   6868 2HD  ARG A 431     -17.648 -14.569 -32.630  1.00  1.300          H  
ATOM   6869  HE  ARG A 431     -15.765 -12.361 -32.524  1.00  1.300          H  
ATOM   6870 1HH1 ARG A 431     -18.537 -13.805 -34.307  1.00  1.300          H  
ATOM   6871 2HH1 ARG A 431     -18.115 -12.930 -35.768  1.00  1.300          H  
ATOM   6872 1HH2 ARG A 431     -15.315 -11.295 -34.454  1.00  1.300          H  
ATOM   6873 2HH2 ARG A 431     -16.321 -11.531 -35.865  1.00  1.300          H  
ATOM   6874  N   PHE A 432     -21.665 -15.771 -29.361  1.00  0.570          N  
ATOM   6875  CA  PHE A 432     -22.019 -16.583 -28.207  1.00  0.580          C  
ATOM   6876  C   PHE A 432     -22.488 -17.965 -28.618  1.00  0.580          C  
ATOM   6877  O   PHE A 432     -21.921 -18.963 -28.169  1.00  0.600          O  
ATOM   6878  CB  PHE A 432     -23.049 -15.869 -27.364  1.00  0.810          C  
ATOM   6879  CG  PHE A 432     -22.489 -14.672 -26.757  1.00  0.810          C  
ATOM   6880  CD1 PHE A 432     -22.816 -13.418 -27.221  1.00  0.810          C  
ATOM   6881  CD2 PHE A 432     -21.597 -14.787 -25.747  1.00  0.810          C  
ATOM   6882  CE1 PHE A 432     -22.252 -12.309 -26.657  1.00  0.810          C  
ATOM   6883  CE2 PHE A 432     -21.054 -13.718 -25.195  1.00  0.810          C  
ATOM   6884  CZ  PHE A 432     -21.372 -12.458 -25.635  1.00  0.810          C  
ATOM   6885  H   PHE A 432     -22.263 -15.005 -29.678  1.00  0.680          H  
ATOM   6886  HA  PHE A 432     -21.125 -16.709 -27.598  1.00  0.700          H  
ATOM   6887 1HB  PHE A 432     -23.906 -15.584 -27.956  1.00  0.970          H  
ATOM   6888 2HB  PHE A 432     -23.386 -16.525 -26.580  1.00  0.970          H  
ATOM   6889  HD1 PHE A 432     -23.527 -13.318 -28.033  1.00  0.970          H  
ATOM   6890  HD2 PHE A 432     -21.314 -15.770 -25.384  1.00  0.970          H  
ATOM   6891  HE1 PHE A 432     -22.513 -11.314 -27.011  1.00  0.970          H  
ATOM   6892  HE2 PHE A 432     -20.355 -13.873 -24.408  1.00  0.970          H  
ATOM   6893  HZ  PHE A 432     -20.929 -11.580 -25.173  1.00  0.970          H  
ATOM   6894  N   GLY A 433     -23.470 -18.036 -29.513  1.00  0.580          N  
ATOM   6895  CA  GLY A 433     -23.960 -19.306 -30.009  1.00  0.630          C  
ATOM   6896  C   GLY A 433     -22.813 -20.081 -30.635  1.00  0.610          C  
ATOM   6897  O   GLY A 433     -22.512 -21.194 -30.207  1.00  0.650          O  
ATOM   6898  H   GLY A 433     -23.943 -17.183 -29.799  1.00  0.700          H  
ATOM   6899 1HA  GLY A 433     -24.384 -19.873 -29.184  1.00  0.760          H  
ATOM   6900 2HA  GLY A 433     -24.750 -19.141 -30.740  1.00  0.760          H  
ATOM   6901  N   LYS A 434     -22.114 -19.485 -31.611  1.00  0.610          N  
ATOM   6902  CA  LYS A 434     -21.015 -20.216 -32.237  1.00  0.640          C  
ATOM   6903  C   LYS A 434     -19.952 -20.721 -31.256  1.00  0.610          C  
ATOM   6904  O   LYS A 434     -19.502 -21.866 -31.399  1.00  0.650          O  
ATOM   6905  CB  LYS A 434     -20.339 -19.370 -33.316  1.00  0.880          C  
ATOM   6906  CG  LYS A 434     -21.153 -19.198 -34.591  1.00  0.880          C  
ATOM   6907  CD  LYS A 434     -20.413 -18.326 -35.596  1.00  0.880          C  
ATOM   6908  CE  LYS A 434     -21.228 -18.101 -36.866  1.00  0.880          C  
ATOM   6909  NZ  LYS A 434     -20.490 -17.254 -37.850  1.00  0.880          N  
ATOM   6910  H   LYS A 434     -22.389 -18.561 -31.960  1.00  0.730          H  
ATOM   6911  HA  LYS A 434     -21.445 -21.093 -32.728  1.00  0.770          H  
ATOM   6912 1HB  LYS A 434     -20.152 -18.368 -32.914  1.00  1.060          H  
ATOM   6913 2HB  LYS A 434     -19.376 -19.804 -33.575  1.00  1.060          H  
ATOM   6914 1HG  LYS A 434     -21.326 -20.180 -35.031  1.00  1.060          H  
ATOM   6915 2HG  LYS A 434     -22.114 -18.758 -34.361  1.00  1.060          H  
ATOM   6916 1HD  LYS A 434     -20.209 -17.355 -35.137  1.00  1.060          H  
ATOM   6917 2HD  LYS A 434     -19.465 -18.792 -35.857  1.00  1.060          H  
ATOM   6918 1HE  LYS A 434     -21.458 -19.061 -37.325  1.00  1.060          H  
ATOM   6919 2HE  LYS A 434     -22.162 -17.602 -36.601  1.00  1.060          H  
ATOM   6920 1HZ  LYS A 434     -21.056 -17.116 -38.676  1.00  1.060          H  
ATOM   6921 2HZ  LYS A 434     -20.279 -16.359 -37.431  1.00  1.060          H  
ATOM   6922 3HZ  LYS A 434     -19.627 -17.710 -38.108  1.00  1.060          H  
ATOM   6923  N   PHE A 435     -19.551 -19.921 -30.253  1.00  0.560          N  
ATOM   6924  CA  PHE A 435     -18.550 -20.415 -29.316  1.00  0.560          C  
ATOM   6925  C   PHE A 435     -19.111 -21.587 -28.530  1.00  0.540          C  
ATOM   6926  O   PHE A 435     -18.428 -22.590 -28.348  1.00  0.560          O  
ATOM   6927  CB  PHE A 435     -18.048 -19.321 -28.365  1.00  0.780          C  
ATOM   6928  CG  PHE A 435     -16.933 -19.757 -27.360  1.00  0.780          C  
ATOM   6929  CD1 PHE A 435     -16.094 -20.872 -27.578  1.00  0.780          C  
ATOM   6930  CD2 PHE A 435     -16.712 -19.018 -26.216  1.00  0.780          C  
ATOM   6931  CE1 PHE A 435     -15.114 -21.206 -26.676  1.00  0.780          C  
ATOM   6932  CE2 PHE A 435     -15.710 -19.361 -25.331  1.00  0.780          C  
ATOM   6933  CZ  PHE A 435     -14.924 -20.449 -25.558  1.00  0.780          C  
ATOM   6934  H   PHE A 435     -19.893 -18.959 -30.143  1.00  0.670          H  
ATOM   6935  HA  PHE A 435     -17.703 -20.766 -29.900  1.00  0.670          H  
ATOM   6936 1HB  PHE A 435     -17.669 -18.485 -28.950  1.00  0.940          H  
ATOM   6937 2HB  PHE A 435     -18.898 -18.940 -27.790  1.00  0.940          H  
ATOM   6938  HD1 PHE A 435     -16.211 -21.497 -28.464  1.00  0.940          H  
ATOM   6939  HD2 PHE A 435     -17.339 -18.143 -26.020  1.00  0.940          H  
ATOM   6940  HE1 PHE A 435     -14.484 -22.078 -26.860  1.00  0.940          H  
ATOM   6941  HE2 PHE A 435     -15.540 -18.764 -24.435  1.00  0.940          H  
ATOM   6942  HZ  PHE A 435     -14.145 -20.709 -24.843  1.00  0.940          H  
ATOM   6943  N   LEU A 436     -20.339 -21.467 -28.024  1.00  0.540          N  
ATOM   6944  CA  LEU A 436     -20.905 -22.556 -27.244  1.00  0.540          C  
ATOM   6945  C   LEU A 436     -21.039 -23.826 -28.087  1.00  0.570          C  
ATOM   6946  O   LEU A 436     -20.677 -24.916 -27.652  1.00  0.590          O  
ATOM   6947  CB  LEU A 436     -22.294 -22.150 -26.724  1.00  0.760          C  
ATOM   6948  CG  LEU A 436     -22.359 -21.029 -25.636  1.00  0.760          C  
ATOM   6949  CD1 LEU A 436     -23.824 -20.629 -25.440  1.00  0.760          C  
ATOM   6950  CD2 LEU A 436     -21.745 -21.532 -24.338  1.00  0.760          C  
ATOM   6951  H   LEU A 436     -20.880 -20.607 -28.180  1.00  0.650          H  
ATOM   6952  HA  LEU A 436     -20.239 -22.770 -26.418  1.00  0.650          H  
ATOM   6953 1HB  LEU A 436     -22.879 -21.800 -27.580  1.00  0.910          H  
ATOM   6954 2HB  LEU A 436     -22.781 -23.037 -26.322  1.00  0.910          H  
ATOM   6955  HG  LEU A 436     -21.812 -20.150 -25.970  1.00  0.910          H  
ATOM   6956 1HD1 LEU A 436     -23.893 -19.842 -24.691  1.00  0.910          H  
ATOM   6957 2HD1 LEU A 436     -24.229 -20.262 -26.385  1.00  0.910          H  
ATOM   6958 3HD1 LEU A 436     -24.389 -21.483 -25.117  1.00  0.910          H  
ATOM   6959 1HD2 LEU A 436     -21.800 -20.753 -23.574  1.00  0.910          H  
ATOM   6960 2HD2 LEU A 436     -22.266 -22.400 -24.005  1.00  0.910          H  
ATOM   6961 3HD2 LEU A 436     -20.727 -21.787 -24.503  1.00  0.910          H  
ATOM   6962  N   GLU A 437     -21.456 -23.696 -29.342  1.00  0.600          N  
ATOM   6963  CA  GLU A 437     -21.610 -24.866 -30.196  1.00  0.650          C  
ATOM   6964  C   GLU A 437     -20.272 -25.596 -30.387  1.00  0.620          C  
ATOM   6965  O   GLU A 437     -20.219 -26.838 -30.405  1.00  0.660          O  
ATOM   6966  CB  GLU A 437     -22.208 -24.450 -31.546  1.00  0.890          C  
ATOM   6967  CG  GLU A 437     -23.704 -24.030 -31.488  1.00  0.890          C  
ATOM   6968  CD  GLU A 437     -24.202 -23.462 -32.792  1.00  0.890          C  
ATOM   6969  OE1 GLU A 437     -23.384 -23.217 -33.646  1.00  0.890          O  
ATOM   6970  OE2 GLU A 437     -25.388 -23.278 -32.939  1.00  0.890          O  
ATOM   6971  H   GLU A 437     -21.728 -22.774 -29.692  1.00  0.720          H  
ATOM   6972  HA  GLU A 437     -22.308 -25.543 -29.715  1.00  0.780          H  
ATOM   6973 1HB  GLU A 437     -21.640 -23.603 -31.937  1.00  1.070          H  
ATOM   6974 2HB  GLU A 437     -22.106 -25.267 -32.258  1.00  1.070          H  
ATOM   6975 1HG  GLU A 437     -24.301 -24.904 -31.235  1.00  1.070          H  
ATOM   6976 2HG  GLU A 437     -23.842 -23.297 -30.697  1.00  1.070          H  
ATOM   6977  N   ASN A 438     -19.187 -24.819 -30.474  1.00  0.590          N  
ATOM   6978  CA  ASN A 438     -17.826 -25.314 -30.671  1.00  0.580          C  
ATOM   6979  C   ASN A 438     -16.903 -25.253 -29.429  1.00  0.560          C  
ATOM   6980  O   ASN A 438     -15.677 -25.269 -29.576  1.00  0.580          O  
ATOM   6981  CB  ASN A 438     -17.199 -24.550 -31.814  1.00  0.820          C  
ATOM   6982  CG  ASN A 438     -17.854 -24.863 -33.119  1.00  0.820          C  
ATOM   6983  OD1 ASN A 438     -17.624 -25.926 -33.713  1.00  0.820          O  
ATOM   6984  ND2 ASN A 438     -18.684 -23.963 -33.582  1.00  0.820          N  
ATOM   6985  H   ASN A 438     -19.346 -23.804 -30.491  1.00  0.710          H  
ATOM   6986  HA  ASN A 438     -17.893 -26.363 -30.956  1.00  0.700          H  
ATOM   6987 1HB  ASN A 438     -17.288 -23.478 -31.616  1.00  0.980          H  
ATOM   6988 2HB  ASN A 438     -16.141 -24.788 -31.881  1.00  0.980          H  
ATOM   6989 1HD2 ASN A 438     -19.160 -24.118 -34.447  1.00  0.980          H  
ATOM   6990 2HD2 ASN A 438     -18.858 -23.116 -33.052  1.00  0.980          H  
ATOM   6991  N   MET A 439     -17.474 -25.168 -28.228  1.00  0.550          N  
ATOM   6992  CA  MET A 439     -16.697 -25.090 -26.982  1.00  0.570          C  
ATOM   6993  C   MET A 439     -16.092 -26.427 -26.568  1.00  0.580          C  
ATOM   6994  O   MET A 439     -16.405 -27.489 -27.116  1.00  0.770          O  
ATOM   6995  CB  MET A 439     -17.550 -24.609 -25.828  1.00  0.790          C  
ATOM   6996  CG  MET A 439     -18.566 -25.611 -25.453  1.00  0.790          C  
ATOM   6997  SD  MET A 439     -19.719 -25.085 -24.276  1.00  0.790          S  
ATOM   6998  CE  MET A 439     -20.601 -26.599 -24.435  1.00  0.790          C  
ATOM   6999  H   MET A 439     -18.497 -25.127 -28.172  1.00  0.660          H  
ATOM   7000  HA  MET A 439     -15.880 -24.388 -27.135  1.00  0.680          H  
ATOM   7001 1HB  MET A 439     -16.923 -24.407 -24.968  1.00  0.950          H  
ATOM   7002 2HB  MET A 439     -18.045 -23.683 -26.103  1.00  0.950          H  
ATOM   7003 1HG  MET A 439     -19.078 -25.975 -26.322  1.00  0.950          H  
ATOM   7004 2HG  MET A 439     -18.053 -26.466 -25.011  1.00  0.950          H  
ATOM   7005 1HE  MET A 439     -21.444 -26.633 -23.789  1.00  0.950          H  
ATOM   7006 2HE  MET A 439     -20.930 -26.706 -25.455  1.00  0.950          H  
ATOM   7007 3HE  MET A 439     -19.931 -27.399 -24.191  1.00  0.950          H  
ATOM   7008  N   VAL A 440     -15.219 -26.359 -25.570  1.00  0.500          N  
ATOM   7009  CA  VAL A 440     -14.578 -27.522 -24.973  1.00  0.540          C  
ATOM   7010  C   VAL A 440     -14.783 -27.492 -23.458  1.00  0.530          C  
ATOM   7011  O   VAL A 440     -15.254 -26.483 -22.923  1.00  0.920          O  
ATOM   7012  CB  VAL A 440     -13.077 -27.537 -25.315  1.00  0.740          C  
ATOM   7013  CG1 VAL A 440     -12.897 -27.608 -26.826  1.00  0.740          C  
ATOM   7014  CG2 VAL A 440     -12.400 -26.277 -24.759  1.00  0.740          C  
ATOM   7015  H   VAL A 440     -15.007 -25.451 -25.185  1.00  0.600          H  
ATOM   7016  HA  VAL A 440     -15.043 -28.424 -25.371  1.00  0.650          H  
ATOM   7017  HB  VAL A 440     -12.620 -28.422 -24.878  1.00  0.890          H  
ATOM   7018 1HG1 VAL A 440     -11.836 -27.636 -27.066  1.00  0.890          H  
ATOM   7019 2HG1 VAL A 440     -13.381 -28.507 -27.204  1.00  0.890          H  
ATOM   7020 3HG1 VAL A 440     -13.346 -26.735 -27.297  1.00  0.890          H  
ATOM   7021 1HG2 VAL A 440     -11.339 -26.303 -25.001  1.00  0.890          H  
ATOM   7022 2HG2 VAL A 440     -12.846 -25.390 -25.202  1.00  0.890          H  
ATOM   7023 3HG2 VAL A 440     -12.516 -26.235 -23.672  1.00  0.890          H  
ATOM   7024  N   ASP A 441     -14.464 -28.597 -22.769  1.00  0.440          N  
ATOM   7025  CA  ASP A 441     -14.540 -28.638 -21.295  1.00  0.470          C  
ATOM   7026  C   ASP A 441     -13.610 -27.606 -20.677  1.00  0.420          C  
ATOM   7027  O   ASP A 441     -12.541 -27.316 -21.220  1.00  0.470          O  
ATOM   7028  CB  ASP A 441     -14.249 -30.029 -20.732  1.00  0.650          C  
ATOM   7029  CG  ASP A 441     -15.427 -31.053 -20.868  1.00  0.650          C  
ATOM   7030  OD1 ASP A 441     -16.591 -30.674 -21.164  1.00  0.650          O  
ATOM   7031  OD2 ASP A 441     -15.160 -32.211 -20.610  1.00  0.650          O  
ATOM   7032  H   ASP A 441     -14.128 -29.405 -23.271  1.00  0.530          H  
ATOM   7033  HA  ASP A 441     -15.545 -28.385 -20.982  1.00  0.560          H  
ATOM   7034 1HB  ASP A 441     -13.381 -30.443 -21.236  1.00  0.780          H  
ATOM   7035 2HB  ASP A 441     -13.990 -29.930 -19.671  1.00  0.780          H  
ATOM   7036  N   TRP A 442     -14.026 -27.028 -19.554  1.00  0.390          N  
ATOM   7037  CA  TRP A 442     -13.242 -26.003 -18.884  1.00  0.400          C  
ATOM   7038  C   TRP A 442     -12.174 -26.586 -17.983  1.00  0.410          C  
ATOM   7039  O   TRP A 442     -12.459 -27.448 -17.159  1.00  0.480          O  
ATOM   7040  CB  TRP A 442     -14.175 -25.098 -18.076  1.00  0.560          C  
ATOM   7041  CG  TRP A 442     -13.477 -24.026 -17.307  1.00  0.560          C  
ATOM   7042  CD1 TRP A 442     -13.262 -24.004 -15.965  1.00  0.560          C  
ATOM   7043  CD2 TRP A 442     -12.901 -22.805 -17.823  1.00  0.560          C  
ATOM   7044  NE1 TRP A 442     -12.591 -22.861 -15.618  1.00  0.560          N  
ATOM   7045  CE2 TRP A 442     -12.359 -22.122 -16.734  1.00  0.560          C  
ATOM   7046  CE3 TRP A 442     -12.803 -22.242 -19.105  1.00  0.560          C  
ATOM   7047  CZ2 TRP A 442     -11.718 -20.911 -16.874  1.00  0.560          C  
ATOM   7048  CZ3 TRP A 442     -12.159 -21.016 -19.248  1.00  0.560          C  
ATOM   7049  CH2 TRP A 442     -11.627 -20.370 -18.159  1.00  0.560          C  
ATOM   7050  H   TRP A 442     -14.901 -27.344 -19.124  1.00  0.470          H  
ATOM   7051  HA  TRP A 442     -12.751 -25.401 -19.647  1.00  0.480          H  
ATOM   7052 1HB  TRP A 442     -14.879 -24.618 -18.756  1.00  0.670          H  
ATOM   7053 2HB  TRP A 442     -14.757 -25.699 -17.392  1.00  0.670          H  
ATOM   7054  HD1 TRP A 442     -13.574 -24.780 -15.280  1.00  0.670          H  
ATOM   7055  HE1 TRP A 442     -12.299 -22.583 -14.698  1.00  0.670          H  
ATOM   7056  HE3 TRP A 442     -13.221 -22.753 -19.972  1.00  0.670          H  
ATOM   7057  HZ2 TRP A 442     -11.290 -20.383 -16.020  1.00  0.670          H  
ATOM   7058  HZ3 TRP A 442     -12.085 -20.583 -20.245  1.00  0.670          H  
ATOM   7059  HH2 TRP A 442     -11.124 -19.414 -18.301  1.00  0.670          H  
ATOM   7060  N   ASN A 443     -10.939 -26.129 -18.134  1.00  0.410          N  
ATOM   7061  CA  ASN A 443      -9.849 -26.586 -17.275  1.00  0.440          C  
ATOM   7062  C   ASN A 443      -9.781 -25.596 -16.111  1.00  0.430          C  
ATOM   7063  O   ASN A 443      -9.395 -24.443 -16.318  1.00  0.530          O  
ATOM   7064  CB  ASN A 443      -8.546 -26.661 -18.069  1.00  0.600          C  
ATOM   7065  CG  ASN A 443      -7.375 -27.298 -17.319  1.00  0.600          C  
ATOM   7066  OD1 ASN A 443      -7.400 -27.453 -16.096  1.00  0.600          O  
ATOM   7067  ND2 ASN A 443      -6.351 -27.657 -18.064  1.00  0.600          N  
ATOM   7068  H   ASN A 443     -10.747 -25.441 -18.850  1.00  0.490          H  
ATOM   7069  HA  ASN A 443     -10.081 -27.566 -16.858  1.00  0.530          H  
ATOM   7070 1HB  ASN A 443      -8.721 -27.209 -18.989  1.00  0.720          H  
ATOM   7071 2HB  ASN A 443      -8.253 -25.654 -18.356  1.00  0.720          H  
ATOM   7072 1HD2 ASN A 443      -5.541 -28.075 -17.653  1.00  0.720          H  
ATOM   7073 2HD2 ASN A 443      -6.376 -27.508 -19.053  1.00  0.720          H  
ATOM   7074  N   ILE A 444     -10.260 -25.988 -14.927  1.00  0.370          N  
ATOM   7075  CA  ILE A 444     -10.320 -25.069 -13.785  1.00  0.360          C  
ATOM   7076  C   ILE A 444      -9.025 -24.909 -13.003  1.00  0.330          C  
ATOM   7077  O   ILE A 444      -8.709 -23.813 -12.521  1.00  0.390          O  
ATOM   7078  CB  ILE A 444     -11.477 -25.395 -12.792  1.00  0.510          C  
ATOM   7079  CG1 ILE A 444     -11.615 -24.186 -11.812  1.00  0.510          C  
ATOM   7080  CG2 ILE A 444     -11.327 -26.747 -12.041  1.00  0.510          C  
ATOM   7081  CD1 ILE A 444     -12.814 -24.212 -10.977  1.00  0.510          C  
ATOM   7082  H   ILE A 444     -10.508 -26.974 -14.816  1.00  0.440          H  
ATOM   7083  HA  ILE A 444     -10.547 -24.087 -14.191  1.00  0.430          H  
ATOM   7084  HB  ILE A 444     -12.399 -25.443 -13.359  1.00  0.610          H  
ATOM   7085 1HG1 ILE A 444     -10.761 -24.163 -11.143  1.00  0.610          H  
ATOM   7086 2HG1 ILE A 444     -11.630 -23.262 -12.393  1.00  0.610          H  
ATOM   7087 1HG2 ILE A 444     -12.180 -26.915 -11.404  1.00  0.610          H  
ATOM   7088 2HG2 ILE A 444     -11.292 -27.534 -12.751  1.00  0.610          H  
ATOM   7089 3HG2 ILE A 444     -10.432 -26.767 -11.430  1.00  0.610          H  
ATOM   7090 1HD1 ILE A 444     -12.849 -23.355 -10.336  1.00  0.610          H  
ATOM   7091 2HD1 ILE A 444     -13.678 -24.204 -11.621  1.00  0.610          H  
ATOM   7092 3HD1 ILE A 444     -12.812 -25.096 -10.360  1.00  0.610          H  
ATOM   7093  N   SER A 445      -8.312 -26.009 -12.802  1.00  0.270          N  
ATOM   7094  CA  SER A 445      -7.129 -25.946 -11.949  1.00  0.260          C  
ATOM   7095  C   SER A 445      -5.899 -25.304 -12.590  1.00  0.270          C  
ATOM   7096  O   SER A 445      -5.593 -25.529 -13.769  1.00  0.280          O  
ATOM   7097  CB  SER A 445      -6.806 -27.340 -11.491  1.00  0.370          C  
ATOM   7098  OG  SER A 445      -6.573 -28.171 -12.579  1.00  0.370          O  
ATOM   7099  H   SER A 445      -8.611 -26.889 -13.239  1.00  0.320          H  
ATOM   7100  HA  SER A 445      -7.387 -25.357 -11.070  1.00  0.310          H  
ATOM   7101 1HB  SER A 445      -5.934 -27.318 -10.893  1.00  0.440          H  
ATOM   7102 2HB  SER A 445      -7.613 -27.721 -10.889  1.00  0.440          H  
ATOM   7103  HG  SER A 445      -5.750 -27.850 -12.994  1.00  0.440          H  
ATOM   7104  N   ARG A 446      -5.127 -24.590 -11.756  1.00  0.270          N  
ATOM   7105  CA  ARG A 446      -3.881 -23.941 -12.163  1.00  0.290          C  
ATOM   7106  C   ARG A 446      -2.761 -24.145 -11.142  1.00  0.300          C  
ATOM   7107  O   ARG A 446      -2.972 -24.039  -9.925  1.00  0.310          O  
ATOM   7108  CB  ARG A 446      -4.133 -22.442 -12.302  1.00  0.400          C  
ATOM   7109  CG  ARG A 446      -5.166 -22.105 -13.334  1.00  0.400          C  
ATOM   7110  CD  ARG A 446      -4.742 -22.310 -14.730  1.00  0.400          C  
ATOM   7111  NE  ARG A 446      -5.816 -21.908 -15.572  1.00  0.400          N  
ATOM   7112  CZ  ARG A 446      -6.787 -22.736 -15.984  1.00  0.400          C  
ATOM   7113  NH1 ARG A 446      -6.800 -24.001 -15.733  1.00  0.400          N  
ATOM   7114  NH2 ARG A 446      -7.793 -22.238 -16.630  1.00  0.400          N  
ATOM   7115  H   ARG A 446      -5.482 -24.429 -10.814  1.00  0.320          H  
ATOM   7116  HA  ARG A 446      -3.558 -24.364 -13.112  1.00  0.350          H  
ATOM   7117 1HB  ARG A 446      -4.470 -22.037 -11.351  1.00  0.480          H  
ATOM   7118 2HB  ARG A 446      -3.209 -21.942 -12.573  1.00  0.480          H  
ATOM   7119 1HG  ARG A 446      -6.082 -22.655 -13.158  1.00  0.480          H  
ATOM   7120 2HG  ARG A 446      -5.392 -21.043 -13.238  1.00  0.480          H  
ATOM   7121 1HD  ARG A 446      -3.870 -21.690 -14.958  1.00  0.480          H  
ATOM   7122 2HD  ARG A 446      -4.508 -23.348 -14.929  1.00  0.480          H  
ATOM   7123  HE  ARG A 446      -5.994 -20.902 -15.751  1.00  0.480          H  
ATOM   7124 1HH1 ARG A 446      -6.079 -24.471 -15.180  1.00  0.480          H  
ATOM   7125 2HH1 ARG A 446      -7.613 -24.504 -16.052  1.00  0.480          H  
ATOM   7126 1HH2 ARG A 446      -7.806 -21.219 -16.755  1.00  0.480          H  
ATOM   7127 2HH2 ARG A 446      -8.564 -22.859 -16.891  1.00  0.480          H  
ATOM   7128  N   LYS A 447      -1.534 -24.341 -11.624  1.00  0.320          N  
ATOM   7129  CA  LYS A 447      -0.394 -24.478 -10.713  1.00  0.340          C  
ATOM   7130  C   LYS A 447       0.189 -23.103 -10.404  1.00  0.330          C  
ATOM   7131  O   LYS A 447       1.299 -22.750 -10.800  1.00  0.400          O  
ATOM   7132  CB  LYS A 447       0.646 -25.455 -11.270  1.00  0.470          C  
ATOM   7133  CG  LYS A 447       0.177 -26.901 -11.346  1.00  0.470          C  
ATOM   7134  CD  LYS A 447       1.208 -27.816 -12.051  1.00  0.470          C  
ATOM   7135  CE  LYS A 447       0.754 -29.279 -12.044  1.00  0.470          C  
ATOM   7136  NZ  LYS A 447       1.627 -30.171 -12.891  1.00  0.470          N  
ATOM   7137  H   LYS A 447      -1.384 -24.381 -12.636  1.00  0.380          H  
ATOM   7138  HA  LYS A 447      -0.754 -24.897  -9.772  1.00  0.410          H  
ATOM   7139 1HB  LYS A 447       0.901 -25.192 -12.255  1.00  0.560          H  
ATOM   7140 2HB  LYS A 447       1.555 -25.413 -10.673  1.00  0.560          H  
ATOM   7141 1HG  LYS A 447       0.003 -27.269 -10.333  1.00  0.560          H  
ATOM   7142 2HG  LYS A 447      -0.770 -26.944 -11.883  1.00  0.560          H  
ATOM   7143 1HD  LYS A 447       1.323 -27.494 -13.085  1.00  0.560          H  
ATOM   7144 2HD  LYS A 447       2.174 -27.731 -11.558  1.00  0.560          H  
ATOM   7145 1HE  LYS A 447       0.771 -29.644 -11.018  1.00  0.560          H  
ATOM   7146 2HE  LYS A 447      -0.270 -29.331 -12.417  1.00  0.560          H  
ATOM   7147 1HZ  LYS A 447       1.265 -31.117 -12.845  1.00  0.560          H  
ATOM   7148 2HZ  LYS A 447       1.602 -29.862 -13.845  1.00  0.560          H  
ATOM   7149 3HZ  LYS A 447       2.631 -30.208 -12.602  1.00  0.560          H  
ATOM   7150  N   ARG A 448      -0.613 -22.341  -9.679  1.00  0.320          N  
ATOM   7151  CA  ARG A 448      -0.339 -20.966  -9.297  1.00  0.340          C  
ATOM   7152  C   ARG A 448      -0.446 -20.752  -7.803  1.00  0.350          C  
ATOM   7153  O   ARG A 448      -0.804 -21.661  -7.058  1.00  0.430          O  
ATOM   7154  CB  ARG A 448      -1.213 -19.986 -10.050  1.00  0.470          C  
ATOM   7155  CG  ARG A 448      -0.905 -19.914 -11.511  1.00  0.470          C  
ATOM   7156  CD  ARG A 448      -1.632 -18.800 -12.172  1.00  0.470          C  
ATOM   7157  NE  ARG A 448      -1.384 -18.773 -13.601  1.00  0.470          N  
ATOM   7158  CZ  ARG A 448      -0.268 -18.279 -14.196  1.00  0.470          C  
ATOM   7159  NH1 ARG A 448       0.742 -17.791 -13.487  1.00  0.470          N  
ATOM   7160  NH2 ARG A 448      -0.186 -18.288 -15.509  1.00  0.470          N  
ATOM   7161  H   ARG A 448      -1.494 -22.785  -9.412  1.00  0.380          H  
ATOM   7162  HA  ARG A 448       0.688 -20.739  -9.579  1.00  0.410          H  
ATOM   7163 1HB  ARG A 448      -2.245 -20.281  -9.965  1.00  0.560          H  
ATOM   7164 2HB  ARG A 448      -1.127 -18.998  -9.637  1.00  0.560          H  
ATOM   7165 1HG  ARG A 448       0.166 -19.760 -11.625  1.00  0.560          H  
ATOM   7166 2HG  ARG A 448      -1.177 -20.850 -11.990  1.00  0.560          H  
ATOM   7167 1HD  ARG A 448      -2.704 -18.932 -12.019  1.00  0.560          H  
ATOM   7168 2HD  ARG A 448      -1.326 -17.842 -11.744  1.00  0.560          H  
ATOM   7169  HE  ARG A 448      -2.116 -19.131 -14.209  1.00  0.560          H  
ATOM   7170 1HH1 ARG A 448       0.709 -17.738 -12.455  1.00  0.560          H  
ATOM   7171 2HH1 ARG A 448       1.562 -17.431 -13.955  1.00  0.560          H  
ATOM   7172 1HH2 ARG A 448      -0.985 -18.615 -16.075  1.00  0.560          H  
ATOM   7173 2HH2 ARG A 448       0.628 -17.925 -15.972  1.00  0.560          H  
ATOM   7174  N   TYR A 449      -0.081 -19.557  -7.356  1.00  0.340          N  
ATOM   7175  CA  TYR A 449      -0.071 -19.263  -5.934  1.00  0.380          C  
ATOM   7176  C   TYR A 449      -1.185 -18.332  -5.484  1.00  0.350          C  
ATOM   7177  O   TYR A 449      -1.789 -18.563  -4.435  1.00  0.390          O  
ATOM   7178  CB  TYR A 449       1.285 -18.651  -5.596  1.00  0.520          C  
ATOM   7179  CG  TYR A 449       2.400 -19.582  -5.874  1.00  0.520          C  
ATOM   7180  CD1 TYR A 449       3.061 -19.541  -7.089  1.00  0.520          C  
ATOM   7181  CD2 TYR A 449       2.769 -20.482  -4.930  1.00  0.520          C  
ATOM   7182  CE1 TYR A 449       4.096 -20.419  -7.335  1.00  0.520          C  
ATOM   7183  CE2 TYR A 449       3.792 -21.347  -5.171  1.00  0.520          C  
ATOM   7184  CZ  TYR A 449       4.457 -21.322  -6.354  1.00  0.520          C  
ATOM   7185  OH  TYR A 449       5.485 -22.201  -6.560  1.00  0.520          O  
ATOM   7186  H   TYR A 449       0.177 -18.820  -8.018  1.00  0.410          H  
ATOM   7187  HA  TYR A 449      -0.185 -20.199  -5.392  1.00  0.460          H  
ATOM   7188 1HB  TYR A 449       1.433 -17.756  -6.189  1.00  0.620          H  
ATOM   7189 2HB  TYR A 449       1.324 -18.370  -4.551  1.00  0.620          H  
ATOM   7190  HD1 TYR A 449       2.760 -18.821  -7.854  1.00  0.620          H  
ATOM   7191  HD2 TYR A 449       2.251 -20.513  -3.985  1.00  0.620          H  
ATOM   7192  HE1 TYR A 449       4.621 -20.397  -8.288  1.00  0.620          H  
ATOM   7193  HE2 TYR A 449       4.085 -22.069  -4.410  1.00  0.620          H  
ATOM   7194  HH  TYR A 449       5.694 -22.675  -5.721  1.00  0.620          H  
ATOM   7195  N   TRP A 450      -1.455 -17.286  -6.262  1.00  0.340          N  
ATOM   7196  CA  TRP A 450      -2.454 -16.300  -5.874  1.00  0.400          C  
ATOM   7197  C   TRP A 450      -3.750 -16.470  -6.657  1.00  0.450          C  
ATOM   7198  O   TRP A 450      -3.883 -16.041  -7.813  1.00  0.690          O  
ATOM   7199  CB  TRP A 450      -1.880 -14.901  -6.063  1.00  0.540          C  
ATOM   7200  CG  TRP A 450      -2.810 -13.785  -5.753  1.00  0.540          C  
ATOM   7201  CD1 TRP A 450      -3.521 -13.133  -6.652  1.00  0.540          C  
ATOM   7202  CD2 TRP A 450      -3.131 -13.168  -4.494  1.00  0.540          C  
ATOM   7203  NE1 TRP A 450      -4.252 -12.154  -6.055  1.00  0.540          N  
ATOM   7204  CE2 TRP A 450      -4.015 -12.150  -4.765  1.00  0.540          C  
ATOM   7205  CE3 TRP A 450      -2.744 -13.378  -3.213  1.00  0.540          C  
ATOM   7206  CZ2 TRP A 450      -4.499 -11.335  -3.804  1.00  0.540          C  
ATOM   7207  CZ3 TRP A 450      -3.256 -12.547  -2.218  1.00  0.540          C  
ATOM   7208  CH2 TRP A 450      -4.103 -11.558  -2.518  1.00  0.540          C  
ATOM   7209  H   TRP A 450      -0.935 -17.161  -7.136  1.00  0.410          H  
ATOM   7210  HA  TRP A 450      -2.681 -16.433  -4.817  1.00  0.480          H  
ATOM   7211 1HB  TRP A 450      -0.992 -14.784  -5.448  1.00  0.640          H  
ATOM   7212 2HB  TRP A 450      -1.566 -14.789  -7.098  1.00  0.640          H  
ATOM   7213  HD1 TRP A 450      -3.515 -13.355  -7.715  1.00  0.640          H  
ATOM   7214  HE1 TRP A 450      -4.905 -11.503  -6.512  1.00  0.640          H  
ATOM   7215  HE3 TRP A 450      -2.057 -14.161  -2.994  1.00  0.640          H  
ATOM   7216  HZ2 TRP A 450      -5.180 -10.533  -4.042  1.00  0.640          H  
ATOM   7217  HZ3 TRP A 450      -2.951 -12.700  -1.188  1.00  0.640          H  
ATOM   7218  HH2 TRP A 450      -4.480 -10.924  -1.724  1.00  0.640          H  
ATOM   7219  N   GLY A 451      -4.717 -17.061  -5.975  1.00  0.380          N  
ATOM   7220  CA  GLY A 451      -6.014 -17.407  -6.514  1.00  0.380          C  
ATOM   7221  C   GLY A 451      -6.778 -18.190  -5.469  1.00  0.360          C  
ATOM   7222  O   GLY A 451      -6.230 -18.539  -4.423  1.00  0.360          O  
ATOM   7223  H   GLY A 451      -4.526 -17.325  -5.016  1.00  0.460          H  
ATOM   7224 1HA  GLY A 451      -6.558 -16.510  -6.759  1.00  0.460          H  
ATOM   7225 2HA  GLY A 451      -5.904 -17.997  -7.425  1.00  0.460          H  
ATOM   7226  N   THR A 452      -8.053 -18.413  -5.722  1.00  0.350          N  
ATOM   7227  CA  THR A 452      -8.911 -19.137  -4.809  1.00  0.330          C  
ATOM   7228  C   THR A 452      -8.442 -20.587  -4.713  1.00  0.340          C  
ATOM   7229  O   THR A 452      -8.187 -21.199  -5.743  1.00  0.340          O  
ATOM   7230  CB  THR A 452     -10.360 -19.070  -5.298  1.00  0.470          C  
ATOM   7231  OG1 THR A 452     -10.749 -17.716  -5.407  1.00  0.470          O  
ATOM   7232  CG2 THR A 452     -11.248 -19.747  -4.338  1.00  0.470          C  
ATOM   7233  H   THR A 452      -8.452 -18.076  -6.591  1.00  0.420          H  
ATOM   7234  HA  THR A 452      -8.873 -18.631  -3.850  1.00  0.400          H  
ATOM   7235  HB  THR A 452     -10.448 -19.517  -6.257  1.00  0.560          H  
ATOM   7236  HG1 THR A 452     -11.397 -17.652  -6.144  1.00  0.560          H  
ATOM   7237 1HG2 THR A 452     -12.280 -19.672  -4.676  1.00  0.560          H  
ATOM   7238 2HG2 THR A 452     -10.985 -20.786  -4.224  1.00  0.560          H  
ATOM   7239 3HG2 THR A 452     -11.124 -19.259  -3.405  1.00  0.560          H  
ATOM   7240  N   PRO A 453      -8.230 -21.175  -3.538  1.00  0.350          N  
ATOM   7241  CA  PRO A 453      -7.835 -22.567  -3.403  1.00  0.360          C  
ATOM   7242  C   PRO A 453      -8.858 -23.490  -4.034  1.00  0.320          C  
ATOM   7243  O   PRO A 453     -10.062 -23.233  -3.889  1.00  0.330          O  
ATOM   7244  CB  PRO A 453      -7.780 -22.747  -1.891  1.00  0.540          C  
ATOM   7245  CG  PRO A 453      -7.578 -21.333  -1.335  1.00  0.540          C  
ATOM   7246  CD  PRO A 453      -8.316 -20.425  -2.265  1.00  0.540          C  
ATOM   7247  HA  PRO A 453      -6.839 -22.709  -3.867  1.00  0.430          H  
ATOM   7248 1HB  PRO A 453      -8.704 -23.230  -1.545  1.00  0.650          H  
ATOM   7249 2HB  PRO A 453      -6.956 -23.420  -1.635  1.00  0.650          H  
ATOM   7250 1HG  PRO A 453      -7.965 -21.247  -0.311  1.00  0.650          H  
ATOM   7251 2HG  PRO A 453      -6.504 -21.094  -1.288  1.00  0.650          H  
ATOM   7252 1HD  PRO A 453      -9.359 -20.280  -1.939  1.00  0.650          H  
ATOM   7253 2HD  PRO A 453      -7.745 -19.480  -2.299  1.00  0.650          H  
ATOM   7254  N   LEU A 454      -8.430 -24.583  -4.671  1.00  0.300          N  
ATOM   7255  CA  LEU A 454      -9.396 -25.542  -5.199  1.00  0.290          C  
ATOM   7256  C   LEU A 454      -9.975 -26.247  -3.966  1.00  0.290          C  
ATOM   7257  O   LEU A 454      -9.240 -26.494  -3.005  1.00  0.460          O  
ATOM   7258  CB  LEU A 454      -8.713 -26.510  -6.201  1.00  0.410          C  
ATOM   7259  CG  LEU A 454      -9.640 -27.461  -7.101  1.00  0.410          C  
ATOM   7260  CD1 LEU A 454     -10.462 -26.618  -8.131  1.00  0.410          C  
ATOM   7261  CD2 LEU A 454      -8.755 -28.495  -7.834  1.00  0.410          C  
ATOM   7262  H   LEU A 454      -7.423 -24.771  -4.807  1.00  0.360          H  
ATOM   7263  HA  LEU A 454     -10.196 -25.015  -5.695  1.00  0.350          H  
ATOM   7264 1HB  LEU A 454      -8.112 -25.901  -6.883  1.00  0.490          H  
ATOM   7265 2HB  LEU A 454      -8.019 -27.146  -5.641  1.00  0.490          H  
ATOM   7266  HG  LEU A 454     -10.343 -27.981  -6.466  1.00  0.490          H  
ATOM   7267 1HD1 LEU A 454     -11.092 -27.284  -8.726  1.00  0.490          H  
ATOM   7268 2HD1 LEU A 454     -11.096 -25.911  -7.612  1.00  0.490          H  
ATOM   7269 3HD1 LEU A 454      -9.781 -26.077  -8.793  1.00  0.490          H  
ATOM   7270 1HD2 LEU A 454      -9.380 -29.158  -8.434  1.00  0.490          H  
ATOM   7271 2HD2 LEU A 454      -8.044 -27.986  -8.481  1.00  0.490          H  
ATOM   7272 3HD2 LEU A 454      -8.218 -29.081  -7.100  1.00  0.490          H  
ATOM   7273  N   ASN A 455     -11.265 -26.607  -3.962  1.00  0.350          N  
ATOM   7274  CA  ASN A 455     -11.827 -27.275  -2.785  1.00  0.380          C  
ATOM   7275  C   ASN A 455     -11.759 -28.784  -2.815  1.00  0.330          C  
ATOM   7276  O   ASN A 455     -12.412 -29.435  -2.019  1.00  0.440          O  
ATOM   7277  CB  ASN A 455     -13.265 -26.886  -2.573  1.00  0.520          C  
ATOM   7278  CG  ASN A 455     -14.130 -27.340  -3.661  1.00  0.520          C  
ATOM   7279  OD1 ASN A 455     -13.704 -27.382  -4.834  1.00  0.520          O  
ATOM   7280  ND2 ASN A 455     -15.328 -27.701  -3.312  1.00  0.520          N  
ATOM   7281  H   ASN A 455     -11.883 -26.404  -4.741  1.00  0.420          H  
ATOM   7282  HA  ASN A 455     -11.265 -26.954  -1.918  1.00  0.460          H  
ATOM   7283 1HB  ASN A 455     -13.634 -27.296  -1.628  1.00  0.620          H  
ATOM   7284 2HB  ASN A 455     -13.330 -25.840  -2.506  1.00  0.620          H  
ATOM   7285 1HD2 ASN A 455     -15.977 -28.042  -3.988  1.00  0.620          H  
ATOM   7286 2HD2 ASN A 455     -15.603 -27.667  -2.327  1.00  0.620          H  
ATOM   7287  N   VAL A 456     -10.987 -29.334  -3.718  1.00  0.460          N  
ATOM   7288  CA  VAL A 456     -10.843 -30.770  -3.811  1.00  0.430          C  
ATOM   7289  C   VAL A 456      -9.696 -31.271  -2.925  1.00  0.470          C  
ATOM   7290  O   VAL A 456      -8.582 -30.746  -2.997  1.00  0.530          O  
ATOM   7291  CB  VAL A 456     -10.612 -31.151  -5.282  1.00  0.610          C  
ATOM   7292  CG1 VAL A 456     -10.388 -32.645  -5.422  1.00  0.610          C  
ATOM   7293  CG2 VAL A 456     -11.835 -30.698  -6.107  1.00  0.610          C  
ATOM   7294  H   VAL A 456     -10.475 -28.732  -4.349  1.00  0.550          H  
ATOM   7295  HA  VAL A 456     -11.768 -31.240  -3.471  1.00  0.520          H  
ATOM   7296  HB  VAL A 456      -9.715 -30.650  -5.647  1.00  0.740          H  
ATOM   7297 1HG1 VAL A 456     -10.223 -32.874  -6.467  1.00  0.740          H  
ATOM   7298 2HG1 VAL A 456      -9.514 -32.965  -4.851  1.00  0.740          H  
ATOM   7299 3HG1 VAL A 456     -11.267 -33.180  -5.066  1.00  0.740          H  
ATOM   7300 1HG2 VAL A 456     -11.676 -30.948  -7.156  1.00  0.740          H  
ATOM   7301 2HG2 VAL A 456     -12.724 -31.206  -5.742  1.00  0.740          H  
ATOM   7302 3HG2 VAL A 456     -11.977 -29.625  -6.011  1.00  0.740          H  
ATOM   7303  N   TRP A 457      -9.992 -32.280  -2.104  1.00  0.450          N  
ATOM   7304  CA  TRP A 457      -9.068 -32.937  -1.173  1.00  0.510          C  
ATOM   7305  C   TRP A 457      -8.853 -34.391  -1.565  1.00  0.570          C  
ATOM   7306  O   TRP A 457      -9.770 -35.043  -2.083  1.00  0.610          O  
ATOM   7307  CB  TRP A 457      -9.652 -32.897   0.232  1.00  0.690          C  
ATOM   7308  CG  TRP A 457      -9.711 -31.556   0.791  1.00  0.690          C  
ATOM   7309  CD1 TRP A 457     -10.597 -30.602   0.479  1.00  0.690          C  
ATOM   7310  CD2 TRP A 457      -8.876 -31.012   1.796  1.00  0.690          C  
ATOM   7311  NE1 TRP A 457     -10.373 -29.489   1.207  1.00  0.690          N  
ATOM   7312  CE2 TRP A 457      -9.313 -29.724   2.032  1.00  0.690          C  
ATOM   7313  CE3 TRP A 457      -7.823 -31.504   2.509  1.00  0.690          C  
ATOM   7314  CZ2 TRP A 457      -8.714 -28.925   2.962  1.00  0.690          C  
ATOM   7315  CZ3 TRP A 457      -7.217 -30.698   3.428  1.00  0.690          C  
ATOM   7316  CH2 TRP A 457      -7.661 -29.443   3.647  1.00  0.690          C  
ATOM   7317  H   TRP A 457     -10.959 -32.608  -2.101  1.00  0.540          H  
ATOM   7318  HA  TRP A 457      -8.112 -32.419  -1.195  1.00  0.610          H  
ATOM   7319 1HB  TRP A 457     -10.664 -33.304   0.216  1.00  0.830          H  
ATOM   7320 2HB  TRP A 457      -9.061 -33.522   0.888  1.00  0.830          H  
ATOM   7321  HD1 TRP A 457     -11.370 -30.720  -0.258  1.00  0.830          H  
ATOM   7322  HE1 TRP A 457     -10.937 -28.656   1.115  1.00  0.830          H  
ATOM   7323  HE3 TRP A 457      -7.470 -32.514   2.346  1.00  0.830          H  
ATOM   7324  HZ2 TRP A 457      -9.040 -27.932   3.169  1.00  0.830          H  
ATOM   7325  HZ3 TRP A 457      -6.376 -31.102   3.982  1.00  0.830          H  
ATOM   7326  HH2 TRP A 457      -7.168 -28.838   4.381  1.00  0.830          H  
ATOM   7327  N   GLU A 458      -7.671 -34.937  -1.276  1.00  0.610          N  
ATOM   7328  CA  GLU A 458      -7.451 -36.342  -1.612  1.00  0.700          C  
ATOM   7329  C   GLU A 458      -6.655 -37.119  -0.585  1.00  0.790          C  
ATOM   7330  O   GLU A 458      -5.616 -36.678  -0.075  1.00  0.870          O  
ATOM   7331  CB  GLU A 458      -6.764 -36.450  -2.965  1.00  0.940          C  
ATOM   7332  CG  GLU A 458      -6.582 -37.885  -3.475  1.00  0.940          C  
ATOM   7333  CD  GLU A 458      -6.045 -37.907  -4.849  1.00  0.940          C  
ATOM   7334  OE1 GLU A 458      -5.834 -36.845  -5.374  1.00  0.940          O  
ATOM   7335  OE2 GLU A 458      -5.873 -38.958  -5.404  1.00  0.940          O  
ATOM   7336  H   GLU A 458      -6.939 -34.354  -0.853  1.00  0.730          H  
ATOM   7337  HA  GLU A 458      -8.426 -36.828  -1.691  1.00  0.840          H  
ATOM   7338 1HB  GLU A 458      -7.319 -35.874  -3.697  1.00  1.130          H  
ATOM   7339 2HB  GLU A 458      -5.772 -36.002  -2.894  1.00  1.130          H  
ATOM   7340 1HG  GLU A 458      -5.885 -38.419  -2.826  1.00  1.130          H  
ATOM   7341 2HG  GLU A 458      -7.539 -38.410  -3.444  1.00  1.130          H  
ATOM   7342  N   CYS A 459      -7.187 -38.289  -0.262  1.00  0.960          N  
ATOM   7343  CA  CYS A 459      -6.637 -39.212   0.701  1.00  1.140          C  
ATOM   7344  C   CYS A 459      -5.381 -39.940   0.221  1.00  1.000          C  
ATOM   7345  O   CYS A 459      -5.387 -40.608  -0.799  1.00  1.100          O  
ATOM   7346  CB  CYS A 459      -7.690 -40.241   1.058  1.00  1.520          C  
ATOM   7347  SG  CYS A 459      -8.280 -41.158  -0.323  1.00  1.520          S  
ATOM   7348  H   CYS A 459      -8.043 -38.551  -0.747  1.00  1.150          H  
ATOM   7349  HA  CYS A 459      -6.369 -38.667   1.599  1.00  1.370          H  
ATOM   7350 1HB  CYS A 459      -7.288 -40.940   1.784  1.00  1.830          H  
ATOM   7351 2HB  CYS A 459      -8.542 -39.738   1.497  1.00  1.830          H  
ATOM   7352  N   GLU A 460      -4.355 -39.903   1.064  1.00  1.290          N  
ATOM   7353  CA  GLU A 460      -3.124 -40.603   0.710  1.00  1.550          C  
ATOM   7354  C   GLU A 460      -3.345 -42.108   0.647  1.00  1.610          C  
ATOM   7355  O   GLU A 460      -2.754 -42.809  -0.173  1.00  1.840          O  
ATOM   7356  CB  GLU A 460      -2.001 -40.297   1.702  1.00  2.070          C  
ATOM   7357  CG  GLU A 460      -1.428 -38.887   1.622  1.00  2.070          C  
ATOM   7358  CD  GLU A 460      -0.362 -38.651   2.654  1.00  2.070          C  
ATOM   7359  OE1 GLU A 460      -0.481 -39.205   3.716  1.00  2.070          O  
ATOM   7360  OE2 GLU A 460       0.588 -37.943   2.368  1.00  2.070          O  
ATOM   7361  H   GLU A 460      -4.429 -39.358   1.931  1.00  1.550          H  
ATOM   7362  HA  GLU A 460      -2.808 -40.263  -0.276  1.00  1.860          H  
ATOM   7363 1HB  GLU A 460      -2.372 -40.445   2.718  1.00  2.480          H  
ATOM   7364 2HB  GLU A 460      -1.183 -41.000   1.551  1.00  2.480          H  
ATOM   7365 1HG  GLU A 460      -1.007 -38.725   0.632  1.00  2.480          H  
ATOM   7366 2HG  GLU A 460      -2.239 -38.169   1.765  1.00  2.480          H  
ATOM   7367  N   GLY A 461      -4.189 -42.593   1.545  1.00  1.580          N  
ATOM   7368  CA  GLY A 461      -4.481 -44.004   1.697  1.00  1.900          C  
ATOM   7369  C   GLY A 461      -5.739 -44.527   1.013  1.00  1.810          C  
ATOM   7370  O   GLY A 461      -6.212 -45.597   1.407  1.00  2.230          O  
ATOM   7371  H   GLY A 461      -4.620 -41.949   2.193  1.00  1.900          H  
ATOM   7372 1HA  GLY A 461      -3.628 -44.570   1.327  1.00  2.280          H  
ATOM   7373 2HA  GLY A 461      -4.547 -44.228   2.759  1.00  2.280          H  
ATOM   7374  N   CYS A 462      -6.341 -43.816   0.053  1.00  1.540          N  
ATOM   7375  CA  CYS A 462      -7.576 -44.420  -0.472  1.00  1.680          C  
ATOM   7376  C   CYS A 462      -7.914 -44.072  -1.924  1.00  1.530          C  
ATOM   7377  O   CYS A 462      -7.193 -43.354  -2.615  1.00  1.830          O  
ATOM   7378  CB  CYS A 462      -8.802 -44.141   0.430  1.00  2.300          C  
ATOM   7379  SG  CYS A 462      -9.572 -42.476   0.504  1.00  2.300          S  
ATOM   7380  H   CYS A 462      -5.928 -42.940  -0.304  1.00  1.850          H  
ATOM   7381  HA  CYS A 462      -7.442 -45.500  -0.447  1.00  2.020          H  
ATOM   7382 1HB  CYS A 462      -9.574 -44.829   0.159  1.00  2.760          H  
ATOM   7383 2HB  CYS A 462      -8.528 -44.395   1.445  1.00  2.760          H  
ATOM   7384  N   GLN A 463      -9.008 -44.664  -2.397  1.00  1.530          N  
ATOM   7385  CA  GLN A 463      -9.481 -44.539  -3.768  1.00  1.820          C  
ATOM   7386  C   GLN A 463     -10.254 -43.286  -4.216  1.00  1.830          C  
ATOM   7387  O   GLN A 463     -10.513 -43.175  -5.415  1.00  2.170          O  
ATOM   7388  CB  GLN A 463     -10.357 -45.754  -4.115  1.00  2.430          C  
ATOM   7389  CG  GLN A 463     -11.731 -45.810  -3.395  1.00  2.430          C  
ATOM   7390  CD  GLN A 463     -11.677 -46.500  -2.044  1.00  2.430          C  
ATOM   7391  OE1 GLN A 463     -10.648 -46.472  -1.357  1.00  2.430          O  
ATOM   7392  NE2 GLN A 463     -12.779 -47.116  -1.653  1.00  2.430          N  
ATOM   7393  H   GLN A 463      -9.539 -45.259  -1.768  1.00  1.840          H  
ATOM   7394  HA  GLN A 463      -8.596 -44.587  -4.401  1.00  2.180          H  
ATOM   7395 1HB  GLN A 463     -10.553 -45.755  -5.188  1.00  2.920          H  
ATOM   7396 2HB  GLN A 463      -9.814 -46.669  -3.886  1.00  2.920          H  
ATOM   7397 1HG  GLN A 463     -12.115 -44.804  -3.243  1.00  2.920          H  
ATOM   7398 2HG  GLN A 463     -12.417 -46.368  -4.023  1.00  2.920          H  
ATOM   7399 1HE2 GLN A 463     -12.805 -47.586  -0.770  1.00  2.920          H  
ATOM   7400 2HE2 GLN A 463     -13.591 -47.112  -2.238  1.00  2.920          H  
ATOM   7401  N   HIS A 464     -10.670 -42.360  -3.340  1.00  1.600          N  
ATOM   7402  CA  HIS A 464     -11.465 -41.266  -3.906  1.00  1.710          C  
ATOM   7403  C   HIS A 464     -11.274 -39.886  -3.287  1.00  1.300          C  
ATOM   7404  O   HIS A 464     -10.810 -39.724  -2.159  1.00  1.230          O  
ATOM   7405  CB  HIS A 464     -12.964 -41.611  -3.852  1.00  2.350          C  
ATOM   7406  CG  HIS A 464     -13.603 -41.658  -2.465  1.00  2.350          C  
ATOM   7407  ND1 HIS A 464     -13.536 -42.761  -1.625  1.00  2.350          N  
ATOM   7408  CD2 HIS A 464     -14.353 -40.737  -1.814  1.00  2.350          C  
ATOM   7409  CE1 HIS A 464     -14.216 -42.505  -0.517  1.00  2.350          C  
ATOM   7410  NE2 HIS A 464     -14.727 -41.286  -0.617  1.00  2.350          N  
ATOM   7411  H   HIS A 464     -10.486 -42.407  -2.345  1.00  1.920          H  
ATOM   7412  HA  HIS A 464     -11.203 -41.156  -4.955  1.00  2.050          H  
ATOM   7413 1HB  HIS A 464     -13.515 -40.874  -4.436  1.00  2.820          H  
ATOM   7414 2HB  HIS A 464     -13.124 -42.576  -4.331  1.00  2.820          H  
ATOM   7415  HD2 HIS A 464     -14.623 -39.748  -2.184  1.00  2.820          H  
ATOM   7416  HE1 HIS A 464     -14.345 -43.184   0.326  1.00  2.820          H  
ATOM   7417  HE2 HIS A 464     -15.310 -40.811   0.057  1.00  2.820          H  
ATOM   7418  N   GLN A 465     -11.666 -38.874  -4.067  1.00  1.170          N  
ATOM   7419  CA  GLN A 465     -11.590 -37.478  -3.657  1.00  0.840          C  
ATOM   7420  C   GLN A 465     -12.867 -36.977  -2.987  1.00  0.680          C  
ATOM   7421  O   GLN A 465     -13.965 -37.482  -3.240  1.00  0.800          O  
ATOM   7422  CB  GLN A 465     -11.243 -36.589  -4.854  1.00  1.310          C  
ATOM   7423  CG  GLN A 465      -9.867 -36.886  -5.457  1.00  1.310          C  
ATOM   7424  CD  GLN A 465      -9.421 -35.874  -6.518  1.00  1.310          C  
ATOM   7425  OE1 GLN A 465     -10.212 -35.340  -7.315  1.00  1.310          O  
ATOM   7426  NE2 GLN A 465      -8.136 -35.587  -6.536  1.00  1.310          N  
ATOM   7427  H   GLN A 465     -12.036 -39.089  -4.983  1.00  1.400          H  
ATOM   7428  HA  GLN A 465     -10.783 -37.383  -2.929  1.00  1.010          H  
ATOM   7429 1HB  GLN A 465     -12.001 -36.701  -5.629  1.00  1.570          H  
ATOM   7430 2HB  GLN A 465     -11.254 -35.550  -4.531  1.00  1.570          H  
ATOM   7431 1HG  GLN A 465      -9.151 -36.869  -4.654  1.00  1.570          H  
ATOM   7432 2HG  GLN A 465      -9.879 -37.875  -5.910  1.00  1.570          H  
ATOM   7433 1HE2 GLN A 465      -7.787 -34.927  -7.180  1.00  1.570          H  
ATOM   7434 2HE2 GLN A 465      -7.467 -36.031  -5.899  1.00  1.570          H  
ATOM   7435  N   VAL A 466     -12.693 -35.946  -2.162  1.00  0.540          N  
ATOM   7436  CA  VAL A 466     -13.762 -35.260  -1.435  1.00  0.520          C  
ATOM   7437  C   VAL A 466     -13.736 -33.755  -1.710  1.00  0.460          C  
ATOM   7438  O   VAL A 466     -12.665 -33.155  -1.713  1.00  0.420          O  
ATOM   7439  CB  VAL A 466     -13.597 -35.515   0.085  1.00  0.740          C  
ATOM   7440  CG1 VAL A 466     -14.677 -34.762   0.908  1.00  0.740          C  
ATOM   7441  CG2 VAL A 466     -13.673 -37.037   0.354  1.00  0.740          C  
ATOM   7442  H   VAL A 466     -11.727 -35.619  -2.049  1.00  0.650          H  
ATOM   7443  HA  VAL A 466     -14.720 -35.661  -1.768  1.00  0.620          H  
ATOM   7444  HB  VAL A 466     -12.624 -35.137   0.399  1.00  0.880          H  
ATOM   7445 1HG1 VAL A 466     -14.526 -34.954   1.972  1.00  0.880          H  
ATOM   7446 2HG1 VAL A 466     -14.615 -33.699   0.739  1.00  0.880          H  
ATOM   7447 3HG1 VAL A 466     -15.666 -35.113   0.619  1.00  0.880          H  
ATOM   7448 1HG2 VAL A 466     -13.538 -37.225   1.416  1.00  0.880          H  
ATOM   7449 2HG2 VAL A 466     -14.643 -37.416   0.039  1.00  0.880          H  
ATOM   7450 3HG2 VAL A 466     -12.891 -37.555  -0.199  1.00  0.880          H  
ATOM   7451  N   ALA A 467     -14.891 -33.140  -1.986  1.00  0.470          N  
ATOM   7452  CA  ALA A 467     -14.914 -31.682  -2.190  1.00  0.430          C  
ATOM   7453  C   ALA A 467     -15.904 -30.971  -1.218  1.00  0.450          C  
ATOM   7454  O   ALA A 467     -17.100 -30.944  -1.518  1.00  0.460          O  
ATOM   7455  CB  ALA A 467     -15.281 -31.377  -3.631  1.00  0.620          C  
ATOM   7456  H   ALA A 467     -15.748 -33.677  -2.018  1.00  0.560          H  
ATOM   7457  HA  ALA A 467     -13.915 -31.295  -2.037  1.00  0.520          H  
ATOM   7458 1HB  ALA A 467     -15.255 -30.316  -3.799  1.00  0.740          H  
ATOM   7459 2HB  ALA A 467     -14.566 -31.863  -4.293  1.00  0.740          H  
ATOM   7460 3HB  ALA A 467     -16.275 -31.746  -3.834  1.00  0.740          H  
ATOM   7461  N   PRO A 468     -15.443 -30.465  -0.036  1.00  0.480          N  
ATOM   7462  CA  PRO A 468     -16.173 -29.732   1.004  1.00  0.540          C  
ATOM   7463  C   PRO A 468     -16.682 -28.379   0.501  1.00  0.540          C  
ATOM   7464  O   PRO A 468     -16.106 -27.825  -0.439  1.00  0.520          O  
ATOM   7465  CB  PRO A 468     -15.124 -29.556   2.117  1.00  0.810          C  
ATOM   7466  CG  PRO A 468     -14.106 -30.603   1.849  1.00  0.810          C  
ATOM   7467  CD  PRO A 468     -14.059 -30.701   0.360  1.00  0.810          C  
ATOM   7468  HA  PRO A 468     -17.009 -30.356   1.334  1.00  0.650          H  
ATOM   7469 1HB  PRO A 468     -14.702 -28.544   2.076  1.00  0.970          H  
ATOM   7470 2HB  PRO A 468     -15.592 -29.658   3.099  1.00  0.970          H  
ATOM   7471 1HG  PRO A 468     -13.138 -30.319   2.271  1.00  0.970          H  
ATOM   7472 2HG  PRO A 468     -14.395 -31.549   2.329  1.00  0.970          H  
ATOM   7473 1HD  PRO A 468     -13.447 -29.896  -0.010  1.00  0.970          H  
ATOM   7474 2HD  PRO A 468     -13.683 -31.673   0.094  1.00  0.970          H  
ATOM   7475  N   LYS A 469     -17.721 -27.812   1.138  1.00  0.600          N  
ATOM   7476  CA  LYS A 469     -18.190 -26.505   0.666  1.00  0.680          C  
ATOM   7477  C   LYS A 469     -18.196 -25.373   1.718  1.00  0.860          C  
ATOM   7478  O   LYS A 469     -19.062 -24.507   1.657  1.00  1.230          O  
ATOM   7479  CB  LYS A 469     -19.663 -26.686   0.277  1.00  0.920          C  
ATOM   7480  CG  LYS A 469     -19.965 -27.731  -0.795  1.00  0.920          C  
ATOM   7481  CD  LYS A 469     -21.511 -27.831  -1.009  1.00  0.920          C  
ATOM   7482  CE  LYS A 469     -21.949 -28.922  -2.000  1.00  0.920          C  
ATOM   7483  NZ  LYS A 469     -21.811 -30.312  -1.449  1.00  0.920          N  
ATOM   7484  H   LYS A 469     -18.204 -28.299   1.904  1.00  0.720          H  
ATOM   7485  HA  LYS A 469     -17.588 -26.192  -0.180  1.00  0.820          H  
ATOM   7486 1HB  LYS A 469     -20.222 -26.980   1.168  1.00  1.100          H  
ATOM   7487 2HB  LYS A 469     -20.068 -25.737  -0.049  1.00  1.100          H  
ATOM   7488 1HG  LYS A 469     -19.479 -27.425  -1.712  1.00  1.100          H  
ATOM   7489 2HG  LYS A 469     -19.562 -28.697  -0.493  1.00  1.100          H  
ATOM   7490 1HD  LYS A 469     -22.004 -27.999  -0.052  1.00  1.100          H  
ATOM   7491 2HD  LYS A 469     -21.857 -26.896  -1.412  1.00  1.100          H  
ATOM   7492 1HE  LYS A 469     -22.991 -28.754  -2.270  1.00  1.100          H  
ATOM   7493 2HE  LYS A 469     -21.352 -28.840  -2.882  1.00  1.100          H  
ATOM   7494 1HZ  LYS A 469     -22.123 -30.991  -2.178  1.00  1.100          H  
ATOM   7495 2HZ  LYS A 469     -20.852 -30.493  -1.212  1.00  1.100          H  
ATOM   7496 3HZ  LYS A 469     -22.383 -30.422  -0.631  1.00  1.100          H  
ATOM   7497  N   SER A 470     -17.240 -25.349   2.657  1.00  0.590          N  
ATOM   7498  CA  SER A 470     -17.111 -24.255   3.657  1.00  0.600          C  
ATOM   7499  C   SER A 470     -15.950 -24.503   4.623  1.00  0.710          C  
ATOM   7500  O   SER A 470     -15.482 -25.642   4.741  1.00  1.180          O  
ATOM   7501  CB  SER A 470     -18.387 -24.017   4.477  1.00  0.840          C  
ATOM   7502  OG  SER A 470     -18.693 -25.088   5.327  1.00  0.840          O  
ATOM   7503  H   SER A 470     -16.566 -26.102   2.663  1.00  0.710          H  
ATOM   7504  HA  SER A 470     -16.902 -23.330   3.119  1.00  0.720          H  
ATOM   7505 1HB  SER A 470     -18.238 -23.122   5.081  1.00  1.000          H  
ATOM   7506 2HB  SER A 470     -19.222 -23.807   3.850  1.00  1.000          H  
ATOM   7507  HG  SER A 470     -19.536 -24.854   5.735  1.00  1.000          H  
ATOM   7508  N   ILE A 471     -15.553 -23.479   5.398  1.00  0.950          N  
ATOM   7509  CA  ILE A 471     -14.628 -23.731   6.512  1.00  1.430          C  
ATOM   7510  C   ILE A 471     -15.293 -24.626   7.549  1.00  1.350          C  
ATOM   7511  O   ILE A 471     -14.627 -25.448   8.185  1.00  1.660          O  
ATOM   7512  CB  ILE A 471     -14.107 -22.448   7.209  1.00  1.810          C  
ATOM   7513  CG1 ILE A 471     -13.217 -21.595   6.246  1.00  1.810          C  
ATOM   7514  CG2 ILE A 471     -13.322 -22.812   8.531  1.00  1.810          C  
ATOM   7515  CD1 ILE A 471     -11.928 -22.267   5.703  1.00  1.810          C  
ATOM   7516  H   ILE A 471     -15.938 -22.533   5.242  1.00  1.140          H  
ATOM   7517  HA  ILE A 471     -13.776 -24.274   6.131  1.00  1.720          H  
ATOM   7518  HB  ILE A 471     -14.960 -21.820   7.472  1.00  2.170          H  
ATOM   7519 1HG1 ILE A 471     -13.829 -21.288   5.395  1.00  2.170          H  
ATOM   7520 2HG1 ILE A 471     -12.914 -20.703   6.796  1.00  2.170          H  
ATOM   7521 1HG2 ILE A 471     -12.984 -21.895   9.011  1.00  2.170          H  
ATOM   7522 2HG2 ILE A 471     -13.961 -23.346   9.232  1.00  2.170          H  
ATOM   7523 3HG2 ILE A 471     -12.460 -23.438   8.303  1.00  2.170          H  
ATOM   7524 1HD1 ILE A 471     -11.396 -21.585   5.082  1.00  2.170          H  
ATOM   7525 2HD1 ILE A 471     -11.279 -22.555   6.522  1.00  2.170          H  
ATOM   7526 3HD1 ILE A 471     -12.178 -23.129   5.118  1.00  2.170          H  
ATOM   7527  N   LYS A 472     -16.579 -24.399   7.823  1.00  1.080          N  
ATOM   7528  CA  LYS A 472     -17.262 -25.218   8.815  1.00  1.050          C  
ATOM   7529  C   LYS A 472     -17.234 -26.686   8.395  1.00  0.850          C  
ATOM   7530  O   LYS A 472     -16.995 -27.563   9.228  1.00  1.020          O  
ATOM   7531  CB  LYS A 472     -18.701 -24.743   9.014  1.00  1.480          C  
ATOM   7532  CG  LYS A 472     -18.824 -23.406   9.731  1.00  1.480          C  
ATOM   7533  CD  LYS A 472     -20.289 -22.983   9.870  1.00  1.480          C  
ATOM   7534  CE  LYS A 472     -20.425 -21.633  10.576  1.00  1.480          C  
ATOM   7535  NZ  LYS A 472     -21.853 -21.200  10.681  1.00  1.480          N  
ATOM   7536  H   LYS A 472     -17.075 -23.690   7.301  1.00  1.300          H  
ATOM   7537  HA  LYS A 472     -16.732 -25.130   9.765  1.00  1.260          H  
ATOM   7538 1HB  LYS A 472     -19.190 -24.653   8.047  1.00  1.780          H  
ATOM   7539 2HB  LYS A 472     -19.251 -25.486   9.591  1.00  1.780          H  
ATOM   7540 1HG  LYS A 472     -18.381 -23.496  10.725  1.00  1.780          H  
ATOM   7541 2HG  LYS A 472     -18.275 -22.646   9.175  1.00  1.780          H  
ATOM   7542 1HD  LYS A 472     -20.741 -22.910   8.880  1.00  1.780          H  
ATOM   7543 2HD  LYS A 472     -20.831 -23.736  10.442  1.00  1.780          H  
ATOM   7544 1HE  LYS A 472     -20.006 -21.710  11.578  1.00  1.780          H  
ATOM   7545 2HE  LYS A 472     -19.870 -20.879  10.018  1.00  1.780          H  
ATOM   7546 1HZ  LYS A 472     -21.902 -20.307  11.152  1.00  1.780          H  
ATOM   7547 2HZ  LYS A 472     -22.250 -21.114   9.756  1.00  1.780          H  
ATOM   7548 3HZ  LYS A 472     -22.377 -21.885  11.208  1.00  1.780          H  
ATOM   7549  N   GLU A 473     -17.470 -26.966   7.107  1.00  0.710          N  
ATOM   7550  CA  GLU A 473     -17.408 -28.346   6.663  1.00  0.790          C  
ATOM   7551  C   GLU A 473     -15.990 -28.897   6.847  1.00  0.890          C  
ATOM   7552  O   GLU A 473     -15.823 -30.055   7.247  1.00  1.010          O  
ATOM   7553  CB  GLU A 473     -17.899 -28.532   5.232  1.00  1.070          C  
ATOM   7554  CG  GLU A 473     -17.943 -30.006   4.857  1.00  1.070          C  
ATOM   7555  CD  GLU A 473     -18.536 -30.312   3.551  1.00  1.070          C  
ATOM   7556  OE1 GLU A 473     -19.141 -29.437   2.987  1.00  1.070          O  
ATOM   7557  OE2 GLU A 473     -18.357 -31.422   3.072  1.00  1.070          O  
ATOM   7558  H   GLU A 473     -17.720 -26.222   6.458  1.00  0.850          H  
ATOM   7559  HA  GLU A 473     -18.071 -28.932   7.295  1.00  0.950          H  
ATOM   7560 1HB  GLU A 473     -18.895 -28.105   5.121  1.00  1.290          H  
ATOM   7561 2HB  GLU A 473     -17.232 -28.008   4.543  1.00  1.290          H  
ATOM   7562 1HG  GLU A 473     -16.949 -30.350   4.845  1.00  1.290          H  
ATOM   7563 2HG  GLU A 473     -18.473 -30.558   5.633  1.00  1.290          H  
ATOM   7564  N   LEU A 474     -14.949 -28.085   6.573  1.00  0.970          N  
ATOM   7565  CA  LEU A 474     -13.601 -28.603   6.762  1.00  1.150          C  
ATOM   7566  C   LEU A 474     -13.427 -28.980   8.216  1.00  1.260          C  
ATOM   7567  O   LEU A 474     -12.912 -30.051   8.506  1.00  1.530          O  
ATOM   7568  CB  LEU A 474     -12.505 -27.559   6.496  1.00  1.540          C  
ATOM   7569  CG  LEU A 474     -12.304 -27.029   5.094  1.00  1.540          C  
ATOM   7570  CD1 LEU A 474     -11.242 -25.940   5.176  1.00  1.540          C  
ATOM   7571  CD2 LEU A 474     -11.915 -28.125   4.150  1.00  1.540          C  
ATOM   7572  H   LEU A 474     -15.114 -27.155   6.171  1.00  1.160          H  
ATOM   7573  HA  LEU A 474     -13.464 -29.492   6.152  1.00  1.380          H  
ATOM   7574 1HB  LEU A 474     -12.712 -26.697   7.124  1.00  1.850          H  
ATOM   7575 2HB  LEU A 474     -11.557 -27.976   6.824  1.00  1.850          H  
ATOM   7576  HG  LEU A 474     -13.223 -26.572   4.750  1.00  1.850          H  
ATOM   7577 1HD1 LEU A 474     -11.098 -25.495   4.204  1.00  1.850          H  
ATOM   7578 2HD1 LEU A 474     -11.568 -25.181   5.873  1.00  1.850          H  
ATOM   7579 3HD1 LEU A 474     -10.308 -26.361   5.526  1.00  1.850          H  
ATOM   7580 1HD2 LEU A 474     -11.775 -27.717   3.155  1.00  1.850          H  
ATOM   7581 2HD2 LEU A 474     -11.001 -28.577   4.492  1.00  1.850          H  
ATOM   7582 3HD2 LEU A 474     -12.698 -28.870   4.118  1.00  1.850          H  
ATOM   7583  N   GLN A 475     -13.932 -28.148   9.136  1.00  1.140          N  
ATOM   7584  CA  GLN A 475     -13.820 -28.433  10.561  1.00  1.290          C  
ATOM   7585  C   GLN A 475     -14.470 -29.756  10.934  1.00  1.350          C  
ATOM   7586  O   GLN A 475     -13.991 -30.450  11.828  1.00  1.640          O  
ATOM   7587  CB  GLN A 475     -14.412 -27.303  11.399  1.00  1.750          C  
ATOM   7588  CG  GLN A 475     -14.267 -27.508  12.896  1.00  1.750          C  
ATOM   7589  CD  GLN A 475     -14.801 -26.362  13.674  1.00  1.750          C  
ATOM   7590  OE1 GLN A 475     -14.599 -25.202  13.317  1.00  1.750          O  
ATOM   7591  NE2 GLN A 475     -15.509 -26.670  14.750  1.00  1.750          N  
ATOM   7592  H   GLN A 475     -14.335 -27.257   8.823  1.00  1.370          H  
ATOM   7593  HA  GLN A 475     -12.766 -28.512  10.807  1.00  1.550          H  
ATOM   7594 1HB  GLN A 475     -13.945 -26.362  11.117  1.00  2.100          H  
ATOM   7595 2HB  GLN A 475     -15.473 -27.213  11.182  1.00  2.100          H  
ATOM   7596 1HG  GLN A 475     -14.825 -28.394  13.196  1.00  2.100          H  
ATOM   7597 2HG  GLN A 475     -13.210 -27.632  13.139  1.00  2.100          H  
ATOM   7598 1HE2 GLN A 475     -15.904 -25.942  15.315  1.00  2.100          H  
ATOM   7599 2HE2 GLN A 475     -15.654 -27.629  15.000  1.00  2.100          H  
ATOM   7600  N   LYS A 476     -15.602 -30.075  10.300  1.00  1.200          N  
ATOM   7601  CA  LYS A 476     -16.294 -31.337  10.557  1.00  1.470          C  
ATOM   7602  C   LYS A 476     -15.444 -32.535  10.105  1.00  1.490          C  
ATOM   7603  O   LYS A 476     -15.398 -33.566  10.781  1.00  1.690          O  
ATOM   7604  CB  LYS A 476     -17.659 -31.367   9.860  1.00  1.950          C  
ATOM   7605  CG  LYS A 476     -18.710 -30.419  10.458  1.00  1.950          C  
ATOM   7606  CD  LYS A 476     -20.036 -30.477   9.682  1.00  1.950          C  
ATOM   7607  CE  LYS A 476     -21.067 -29.504  10.244  1.00  1.950          C  
ATOM   7608  NZ  LYS A 476     -22.346 -29.529   9.465  1.00  1.950          N  
ATOM   7609  H   LYS A 476     -15.984 -29.403   9.624  1.00  1.440          H  
ATOM   7610  HA  LYS A 476     -16.453 -31.428  11.632  1.00  1.760          H  
ATOM   7611 1HB  LYS A 476     -17.532 -31.104   8.810  1.00  2.340          H  
ATOM   7612 2HB  LYS A 476     -18.054 -32.379   9.888  1.00  2.340          H  
ATOM   7613 1HG  LYS A 476     -18.888 -30.693  11.499  1.00  2.340          H  
ATOM   7614 2HG  LYS A 476     -18.328 -29.400  10.438  1.00  2.340          H  
ATOM   7615 1HD  LYS A 476     -19.853 -30.230   8.636  1.00  2.340          H  
ATOM   7616 2HD  LYS A 476     -20.441 -31.487   9.731  1.00  2.340          H  
ATOM   7617 1HE  LYS A 476     -21.279 -29.769  11.279  1.00  2.340          H  
ATOM   7618 2HE  LYS A 476     -20.657 -28.492  10.214  1.00  2.340          H  
ATOM   7619 1HZ  LYS A 476     -22.997 -28.871   9.874  1.00  2.340          H  
ATOM   7620 2HZ  LYS A 476     -22.167 -29.269   8.506  1.00  2.340          H  
ATOM   7621 3HZ  LYS A 476     -22.746 -30.455   9.495  1.00  2.340          H  
ATOM   7622  N   HIS A 477     -14.755 -32.387   8.960  1.00  1.500          N  
ATOM   7623  CA  HIS A 477     -13.905 -33.453   8.418  1.00  1.570          C  
ATOM   7624  C   HIS A 477     -12.485 -33.446   9.011  1.00  1.480          C  
ATOM   7625  O   HIS A 477     -11.775 -34.459   8.974  1.00  1.620          O  
ATOM   7626  CB  HIS A 477     -13.728 -33.316   6.891  1.00  2.170          C  
ATOM   7627  CG  HIS A 477     -14.920 -33.482   6.022  1.00  2.170          C  
ATOM   7628  ND1 HIS A 477     -15.652 -34.651   5.937  1.00  2.170          N  
ATOM   7629  CD2 HIS A 477     -15.469 -32.623   5.150  1.00  2.170          C  
ATOM   7630  CE1 HIS A 477     -16.634 -34.480   5.057  1.00  2.170          C  
ATOM   7631  NE2 HIS A 477     -16.545 -33.255   4.566  1.00  2.170          N  
ATOM   7632  H   HIS A 477     -14.890 -31.521   8.425  1.00  1.800          H  
ATOM   7633  HA  HIS A 477     -14.354 -34.421   8.630  1.00  1.880          H  
ATOM   7634 1HB  HIS A 477     -13.366 -32.318   6.693  1.00  2.600          H  
ATOM   7635 2HB  HIS A 477     -12.975 -34.014   6.555  1.00  2.600          H  
ATOM   7636  HD2 HIS A 477     -15.117 -31.613   4.955  1.00  2.600          H  
ATOM   7637  HE1 HIS A 477     -17.387 -35.221   4.781  1.00  2.600          H  
ATOM   7638  HE2 HIS A 477     -17.176 -32.820   3.856  1.00  2.600          H  
ATOM   7639  N   ALA A 478     -12.063 -32.301   9.550  1.00  1.450          N  
ATOM   7640  CA  ALA A 478     -10.712 -32.070  10.034  1.00  1.640          C  
ATOM   7641  C   ALA A 478     -10.275 -33.019  11.120  1.00  1.820          C  
ATOM   7642  O   ALA A 478     -11.012 -33.377  12.042  1.00  2.210          O  
ATOM   7643  CB  ALA A 478     -10.553 -30.644  10.522  1.00  2.220          C  
ATOM   7644  H   ALA A 478     -12.687 -31.498   9.548  1.00  1.740          H  
ATOM   7645  HA  ALA A 478     -10.043 -32.184   9.212  1.00  1.970          H  
ATOM   7646 1HB  ALA A 478      -9.518 -30.485  10.815  1.00  2.660          H  
ATOM   7647 2HB  ALA A 478     -10.799 -29.951   9.731  1.00  2.660          H  
ATOM   7648 3HB  ALA A 478     -11.209 -30.472  11.374  1.00  2.660          H  
ATOM   7649  N   SER A 479      -8.996 -33.378  11.023  1.00  2.210          N  
ATOM   7650  CA  SER A 479      -8.312 -34.248  11.982  1.00  2.660          C  
ATOM   7651  C   SER A 479      -7.875 -33.460  13.219  1.00  2.210          C  
ATOM   7652  O   SER A 479      -7.357 -34.017  14.188  1.00  2.550          O  
ATOM   7653  CB  SER A 479      -7.116 -34.905  11.322  1.00  3.540          C  
ATOM   7654  OG  SER A 479      -6.132 -33.968  11.028  1.00  3.540          O  
ATOM   7655  H   SER A 479      -8.461 -33.030  10.216  1.00  2.650          H  
ATOM   7656  HA  SER A 479      -9.007 -35.026  12.298  1.00  3.190          H  
ATOM   7657 1HB  SER A 479      -6.710 -35.672  11.977  1.00  4.250          H  
ATOM   7658 2HB  SER A 479      -7.438 -35.397  10.400  1.00  4.250          H  
ATOM   7659  HG  SER A 479      -5.454 -34.448  10.535  1.00  4.250          H  
ATOM   7660  N   HIS A 480      -8.066 -32.151  13.154  1.00  1.760          N  
ATOM   7661  CA  HIS A 480      -7.691 -31.193  14.175  1.00  1.900          C  
ATOM   7662  C   HIS A 480      -8.627 -29.998  14.122  1.00  2.060          C  
ATOM   7663  O   HIS A 480      -9.221 -29.712  13.088  1.00  2.470          O  
ATOM   7664  CB  HIS A 480      -6.266 -30.715  13.903  1.00  2.600          C  
ATOM   7665  CG  HIS A 480      -6.171 -29.985  12.586  1.00  2.600          C  
ATOM   7666  ND1 HIS A 480      -6.354 -28.622  12.468  1.00  2.600          N  
ATOM   7667  CD2 HIS A 480      -5.958 -30.448  11.332  1.00  2.600          C  
ATOM   7668  CE1 HIS A 480      -6.249 -28.279  11.199  1.00  2.600          C  
ATOM   7669  NE2 HIS A 480      -6.012 -29.372  10.482  1.00  2.600          N  
ATOM   7670  H   HIS A 480      -8.514 -31.809  12.321  1.00  2.110          H  
ATOM   7671  HA  HIS A 480      -7.748 -31.647  15.163  1.00  2.280          H  
ATOM   7672 1HB  HIS A 480      -5.947 -30.037  14.694  1.00  3.120          H  
ATOM   7673 2HB  HIS A 480      -5.584 -31.563  13.885  1.00  3.120          H  
ATOM   7674  HD1 HIS A 480      -6.567 -27.961  13.221  1.00  3.120          H  
ATOM   7675  HD2 HIS A 480      -5.779 -31.444  10.930  1.00  3.120          H  
ATOM   7676  HE1 HIS A 480      -6.356 -27.238  10.900  1.00  3.120          H  
ATOM   7677  N   TYR A 481      -8.754 -29.265  15.213  1.00  2.260          N  
ATOM   7678  CA  TYR A 481      -9.540 -28.043  15.136  1.00  2.610          C  
ATOM   7679  C   TYR A 481      -8.838 -27.088  14.179  1.00  2.130          C  
ATOM   7680  O   TYR A 481      -7.613 -26.928  14.254  1.00  2.490          O  
ATOM   7681  CB  TYR A 481      -9.733 -27.414  16.518  1.00  3.510          C  
ATOM   7682  CG  TYR A 481     -10.586 -26.150  16.509  1.00  3.510          C  
ATOM   7683  CD1 TYR A 481     -11.965 -26.235  16.366  1.00  3.510          C  
ATOM   7684  CD2 TYR A 481      -9.991 -24.909  16.654  1.00  3.510          C  
ATOM   7685  CE1 TYR A 481     -12.730 -25.087  16.361  1.00  3.510          C  
ATOM   7686  CE2 TYR A 481     -10.763 -23.760  16.644  1.00  3.510          C  
ATOM   7687  CZ  TYR A 481     -12.129 -23.852  16.498  1.00  3.510          C  
ATOM   7688  OH  TYR A 481     -12.909 -22.713  16.495  1.00  3.510          O  
ATOM   7689  H   TYR A 481      -8.287 -29.529  16.068  1.00  2.710          H  
ATOM   7690  HA  TYR A 481     -10.519 -28.275  14.715  1.00  3.130          H  
ATOM   7691 1HB  TYR A 481     -10.202 -28.136  17.185  1.00  4.220          H  
ATOM   7692 2HB  TYR A 481      -8.760 -27.163  16.940  1.00  4.220          H  
ATOM   7693  HD1 TYR A 481     -12.447 -27.206  16.254  1.00  4.220          H  
ATOM   7694  HD2 TYR A 481      -8.909 -24.830  16.766  1.00  4.220          H  
ATOM   7695  HE1 TYR A 481     -13.805 -25.149  16.249  1.00  4.220          H  
ATOM   7696  HE2 TYR A 481     -10.282 -22.781  16.751  1.00  4.220          H  
ATOM   7697  HH  TYR A 481     -12.340 -21.940  16.546  1.00  4.220          H  
ATOM   7698  N   VAL A 482      -9.604 -26.493  13.272  1.00  1.950          N  
ATOM   7699  CA  VAL A 482      -9.092 -25.540  12.297  1.00  2.130          C  
ATOM   7700  C   VAL A 482      -8.662 -24.251  12.991  1.00  2.160          C  
ATOM   7701  O   VAL A 482      -9.130 -23.958  14.077  1.00  2.720          O  
ATOM   7702  CB  VAL A 482     -10.183 -25.260  11.247  1.00  2.910          C  
ATOM   7703  CG1 VAL A 482     -10.550 -26.563  10.519  1.00  2.910          C  
ATOM   7704  CG2 VAL A 482     -11.421 -24.630  11.950  1.00  2.910          C  
ATOM   7705  H   VAL A 482     -10.584 -26.723  13.268  1.00  2.340          H  
ATOM   7706  HA  VAL A 482      -8.227 -25.977  11.802  1.00  2.560          H  
ATOM   7707  HB  VAL A 482      -9.809 -24.590  10.513  1.00  3.490          H  
ATOM   7708 1HG1 VAL A 482     -11.316 -26.365   9.763  1.00  3.490          H  
ATOM   7709 2HG1 VAL A 482      -9.663 -26.969  10.036  1.00  3.490          H  
ATOM   7710 3HG1 VAL A 482     -10.922 -27.281  11.234  1.00  3.490          H  
ATOM   7711 1HG2 VAL A 482     -12.193 -24.422  11.210  1.00  3.490          H  
ATOM   7712 2HG2 VAL A 482     -11.823 -25.303  12.698  1.00  3.490          H  
ATOM   7713 3HG2 VAL A 482     -11.137 -23.690  12.437  1.00  3.490          H  
ATOM   7714  N   ASP A 483      -7.830 -23.439  12.352  1.00  1.940          N  
ATOM   7715  CA  ASP A 483      -7.396 -22.195  12.985  1.00  2.270          C  
ATOM   7716  C   ASP A 483      -8.573 -21.295  13.359  1.00  1.860          C  
ATOM   7717  O   ASP A 483      -9.544 -21.170  12.611  1.00  1.680          O  
ATOM   7718  CB  ASP A 483      -6.470 -21.394  12.069  1.00  3.050          C  
ATOM   7719  CG  ASP A 483      -5.092 -21.991  11.842  1.00  3.050          C  
ATOM   7720  OD1 ASP A 483      -4.721 -22.928  12.504  1.00  3.050          O  
ATOM   7721  OD2 ASP A 483      -4.412 -21.479  10.992  1.00  3.050          O  
ATOM   7722  H   ASP A 483      -7.446 -23.704  11.457  1.00  2.330          H  
ATOM   7723  HA  ASP A 483      -6.857 -22.445  13.900  1.00  2.720          H  
ATOM   7724 1HB  ASP A 483      -6.929 -21.294  11.124  1.00  3.660          H  
ATOM   7725 2HB  ASP A 483      -6.351 -20.386  12.464  1.00  3.660          H  
ATOM   7726  N   ASP A 484      -8.404 -20.547  14.464  1.00  2.200          N  
ATOM   7727  CA  ASP A 484      -9.418 -19.617  14.982  1.00  2.140          C  
ATOM   7728  C   ASP A 484      -9.901 -18.622  13.931  1.00  1.810          C  
ATOM   7729  O   ASP A 484     -11.073 -18.242  13.914  1.00  1.720          O  
ATOM   7730  CB  ASP A 484      -8.838 -18.781  16.136  1.00  3.020          C  
ATOM   7731  CG  ASP A 484      -8.569 -19.545  17.426  1.00  3.020          C  
ATOM   7732  OD1 ASP A 484      -9.025 -20.648  17.570  1.00  3.020          O  
ATOM   7733  OD2 ASP A 484      -7.885 -19.005  18.254  1.00  3.020          O  
ATOM   7734  H   ASP A 484      -7.569 -20.696  15.014  1.00  2.640          H  
ATOM   7735  HA  ASP A 484     -10.272 -20.196  15.334  1.00  2.570          H  
ATOM   7736 1HB  ASP A 484      -7.904 -18.323  15.810  1.00  3.620          H  
ATOM   7737 2HB  ASP A 484      -9.526 -17.964  16.361  1.00  3.620          H  
ATOM   7738  N   SER A 485      -8.994 -18.191  13.064  1.00  1.990          N  
ATOM   7739  CA  SER A 485      -9.313 -17.251  12.008  1.00  1.930          C  
ATOM   7740  C   SER A 485      -8.549 -17.647  10.761  1.00  1.480          C  
ATOM   7741  O   SER A 485      -7.318 -17.748  10.774  1.00  1.880          O  
ATOM   7742  CB  SER A 485      -8.961 -15.840  12.429  1.00  2.730          C  
ATOM   7743  OG  SER A 485      -9.212 -14.928  11.396  1.00  2.730          O  
ATOM   7744  H   SER A 485      -8.044 -18.517  13.138  1.00  2.390          H  
ATOM   7745  HA  SER A 485     -10.380 -17.305  11.792  1.00  2.320          H  
ATOM   7746 1HB  SER A 485      -9.550 -15.572  13.305  1.00  3.270          H  
ATOM   7747 2HB  SER A 485      -7.911 -15.795  12.713  1.00  3.270          H  
ATOM   7748  HG  SER A 485      -9.041 -14.058  11.766  1.00  3.270          H  
ATOM   7749  N   ILE A 486      -9.289 -17.928   9.691  1.00  1.080          N  
ATOM   7750  CA  ILE A 486      -8.681 -18.374   8.449  1.00  1.030          C  
ATOM   7751  C   ILE A 486      -8.938 -17.446   7.290  1.00  0.780          C  
ATOM   7752  O   ILE A 486     -10.079 -17.125   6.964  1.00  1.190          O  
ATOM   7753  CB  ILE A 486      -9.166 -19.798   8.051  1.00  1.460          C  
ATOM   7754  CG1 ILE A 486      -8.765 -20.768   9.144  1.00  1.460          C  
ATOM   7755  CG2 ILE A 486      -8.545 -20.238   6.671  1.00  1.460          C  
ATOM   7756  CD1 ILE A 486      -9.350 -22.148   9.071  1.00  1.460          C  
ATOM   7757  H   ILE A 486     -10.292 -17.817   9.753  1.00  1.300          H  
ATOM   7758  HA  ILE A 486      -7.604 -18.422   8.599  1.00  1.240          H  
ATOM   7759  HB  ILE A 486     -10.253 -19.807   7.975  1.00  1.750          H  
ATOM   7760 1HG1 ILE A 486      -7.686 -20.854   9.115  1.00  1.750          H  
ATOM   7761 2HG1 ILE A 486      -9.060 -20.355  10.107  1.00  1.750          H  
ATOM   7762 1HG2 ILE A 486      -8.886 -21.226   6.404  1.00  1.750          H  
ATOM   7763 2HG2 ILE A 486      -8.843 -19.565   5.892  1.00  1.750          H  
ATOM   7764 3HG2 ILE A 486      -7.456 -20.240   6.738  1.00  1.750          H  
ATOM   7765 1HD1 ILE A 486      -8.964 -22.689   9.913  1.00  1.750          H  
ATOM   7766 2HD1 ILE A 486     -10.433 -22.092   9.137  1.00  1.750          H  
ATOM   7767 3HD1 ILE A 486      -9.069 -22.652   8.156  1.00  1.750          H  
ATOM   7768  N   GLU A 487      -7.854 -17.060   6.655  1.00  0.660          N  
ATOM   7769  CA  GLU A 487      -7.888 -16.306   5.423  1.00  0.580          C  
ATOM   7770  C   GLU A 487      -7.944 -17.380   4.353  1.00  0.650          C  
ATOM   7771  O   GLU A 487      -7.073 -18.245   4.315  1.00  1.100          O  
ATOM   7772  CB  GLU A 487      -6.653 -15.417   5.301  1.00  0.840          C  
ATOM   7773  CG  GLU A 487      -6.580 -14.622   4.045  1.00  0.840          C  
ATOM   7774  CD  GLU A 487      -5.418 -13.700   4.006  1.00  0.840          C  
ATOM   7775  OE1 GLU A 487      -4.438 -14.011   3.383  1.00  0.840          O  
ATOM   7776  OE2 GLU A 487      -5.508 -12.651   4.598  1.00  0.840          O  
ATOM   7777  H   GLU A 487      -6.965 -17.341   7.052  1.00  0.790          H  
ATOM   7778  HA  GLU A 487      -8.792 -15.700   5.371  1.00  0.700          H  
ATOM   7779 1HB  GLU A 487      -6.623 -14.718   6.137  1.00  1.010          H  
ATOM   7780 2HB  GLU A 487      -5.772 -16.024   5.362  1.00  1.010          H  
ATOM   7781 1HG  GLU A 487      -6.457 -15.329   3.244  1.00  1.010          H  
ATOM   7782 2HG  GLU A 487      -7.511 -14.074   3.887  1.00  1.010          H  
ATOM   7783  N   LEU A 488      -8.954 -17.379   3.487  1.00  0.490          N  
ATOM   7784  CA  LEU A 488      -9.097 -18.500   2.536  1.00  0.500          C  
ATOM   7785  C   LEU A 488      -8.187 -18.417   1.315  1.00  0.530          C  
ATOM   7786  O   LEU A 488      -8.635 -18.345   0.174  1.00  0.770          O  
ATOM   7787  CB  LEU A 488     -10.563 -18.647   2.104  1.00  0.700          C  
ATOM   7788  CG  LEU A 488     -11.485 -19.461   3.070  1.00  0.700          C  
ATOM   7789  CD1 LEU A 488     -11.613 -18.805   4.392  1.00  0.700          C  
ATOM   7790  CD2 LEU A 488     -12.862 -19.586   2.470  1.00  0.700          C  
ATOM   7791  H   LEU A 488      -9.653 -16.635   3.524  1.00  0.590          H  
ATOM   7792  HA  LEU A 488      -8.835 -19.409   3.071  1.00  0.600          H  
ATOM   7793 1HB  LEU A 488     -10.991 -17.657   1.969  1.00  0.840          H  
ATOM   7794 2HB  LEU A 488     -10.580 -19.158   1.153  1.00  0.840          H  
ATOM   7795  HG  LEU A 488     -11.055 -20.429   3.216  1.00  0.840          H  
ATOM   7796 1HD1 LEU A 488     -12.253 -19.373   5.016  1.00  0.840          H  
ATOM   7797 2HD1 LEU A 488     -10.664 -18.701   4.881  1.00  0.840          H  
ATOM   7798 3HD1 LEU A 488     -12.040 -17.885   4.254  1.00  0.840          H  
ATOM   7799 1HD2 LEU A 488     -13.499 -20.166   3.134  1.00  0.840          H  
ATOM   7800 2HD2 LEU A 488     -13.305 -18.603   2.319  1.00  0.840          H  
ATOM   7801 3HD2 LEU A 488     -12.785 -20.087   1.544  1.00  0.840          H  
ATOM   7802  N   HIS A 489      -6.898 -18.458   1.599  1.00  0.410          N  
ATOM   7803  CA  HIS A 489      -5.795 -18.368   0.662  1.00  0.410          C  
ATOM   7804  C   HIS A 489      -4.738 -19.410   1.008  1.00  0.450          C  
ATOM   7805  O   HIS A 489      -4.639 -19.865   2.158  1.00  0.480          O  
ATOM   7806  CB  HIS A 489      -5.255 -16.931   0.608  1.00  0.570          C  
ATOM   7807  CG  HIS A 489      -6.253 -15.997  -0.064  1.00  0.570          C  
ATOM   7808  ND1 HIS A 489      -6.230 -15.760  -1.421  1.00  0.570          N  
ATOM   7809  CD2 HIS A 489      -7.332 -15.312   0.417  1.00  0.570          C  
ATOM   7810  CE1 HIS A 489      -7.242 -14.961  -1.741  1.00  0.570          C  
ATOM   7811  NE2 HIS A 489      -7.920 -14.682  -0.638  1.00  0.570          N  
ATOM   7812  H   HIS A 489      -6.691 -18.545   2.589  1.00  0.490          H  
ATOM   7813  HA  HIS A 489      -6.157 -18.602  -0.337  1.00  0.490          H  
ATOM   7814 1HB  HIS A 489      -5.051 -16.567   1.618  1.00  0.690          H  
ATOM   7815 2HB  HIS A 489      -4.320 -16.900   0.048  1.00  0.690          H  
ATOM   7816  HD2 HIS A 489      -7.691 -15.279   1.432  1.00  0.690          H  
ATOM   7817  HE1 HIS A 489      -7.483 -14.613  -2.742  1.00  0.690          H  
ATOM   7818  HE2 HIS A 489      -8.778 -14.099  -0.548  1.00  0.690          H  
ATOM   7819  N   LYS A 490      -3.941 -19.770   0.003  1.00  0.460          N  
ATOM   7820  CA  LYS A 490      -2.945 -20.842   0.063  1.00  0.510          C  
ATOM   7821  C   LYS A 490      -2.046 -20.928   1.323  1.00  0.660          C  
ATOM   7822  O   LYS A 490      -1.971 -22.003   1.926  1.00  1.240          O  
ATOM   7823  CB  LYS A 490      -2.118 -20.789  -1.239  1.00  0.690          C  
ATOM   7824  CG  LYS A 490      -1.084 -21.851  -1.386  1.00  0.690          C  
ATOM   7825  CD  LYS A 490      -0.399 -21.776  -2.753  1.00  0.690          C  
ATOM   7826  CE  LYS A 490       0.712 -22.822  -2.882  1.00  0.690          C  
ATOM   7827  NZ  LYS A 490       0.188 -24.216  -2.708  1.00  0.690          N  
ATOM   7828  H   LYS A 490      -4.071 -19.300  -0.890  1.00  0.550          H  
ATOM   7829  HA  LYS A 490      -3.490 -21.785   0.020  1.00  0.610          H  
ATOM   7830 1HB  LYS A 490      -2.798 -20.904  -2.086  1.00  0.830          H  
ATOM   7831 2HB  LYS A 490      -1.632 -19.837  -1.370  1.00  0.830          H  
ATOM   7832 1HG  LYS A 490      -0.335 -21.771  -0.595  1.00  0.830          H  
ATOM   7833 2HG  LYS A 490      -1.586 -22.809  -1.292  1.00  0.830          H  
ATOM   7834 1HD  LYS A 490      -1.137 -21.944  -3.544  1.00  0.830          H  
ATOM   7835 2HD  LYS A 490       0.027 -20.780  -2.892  1.00  0.830          H  
ATOM   7836 1HE  LYS A 490       1.150 -22.743  -3.873  1.00  0.830          H  
ATOM   7837 2HE  LYS A 490       1.484 -22.635  -2.135  1.00  0.830          H  
ATOM   7838 1HZ  LYS A 490       0.937 -24.877  -2.810  1.00  0.830          H  
ATOM   7839 2HZ  LYS A 490      -0.221 -24.326  -1.751  1.00  0.830          H  
ATOM   7840 3HZ  LYS A 490      -0.527 -24.403  -3.410  1.00  0.830          H  
ATOM   7841  N   PRO A 491      -1.431 -19.841   1.849  1.00  0.500          N  
ATOM   7842  CA  PRO A 491      -0.541 -19.880   3.002  1.00  0.540          C  
ATOM   7843  C   PRO A 491      -1.215 -20.391   4.267  1.00  0.500          C  
ATOM   7844  O   PRO A 491      -0.535 -20.683   5.245  1.00  0.510          O  
ATOM   7845  CB  PRO A 491      -0.123 -18.424   3.197  1.00  0.810          C  
ATOM   7846  CG  PRO A 491      -0.335 -17.792   1.882  1.00  0.810          C  
ATOM   7847  CD  PRO A 491      -1.584 -18.477   1.312  1.00  0.810          C  
ATOM   7848  HA  PRO A 491       0.329 -20.506   2.752  1.00  0.650          H  
ATOM   7849 1HB  PRO A 491      -0.711 -17.976   4.002  1.00  0.970          H  
ATOM   7850 2HB  PRO A 491       0.927 -18.382   3.528  1.00  0.970          H  
ATOM   7851 1HG  PRO A 491      -0.449 -16.714   2.036  1.00  0.970          H  
ATOM   7852 2HG  PRO A 491       0.557 -17.936   1.264  1.00  0.970          H  
ATOM   7853 1HD  PRO A 491      -2.472 -17.995   1.737  1.00  0.970          H  
ATOM   7854 2HD  PRO A 491      -1.567 -18.435   0.239  1.00  0.970          H  
ATOM   7855  N   TYR A 492      -2.550 -20.414   4.292  1.00  0.490          N  
ATOM   7856  CA  TYR A 492      -3.246 -20.841   5.483  1.00  0.520          C  
ATOM   7857  C   TYR A 492      -4.043 -22.117   5.244  1.00  0.530          C  
ATOM   7858  O   TYR A 492      -3.996 -23.058   6.039  1.00  0.580          O  
ATOM   7859  CB  TYR A 492      -4.171 -19.711   5.894  1.00  0.720          C  
ATOM   7860  CG  TYR A 492      -3.412 -18.423   6.036  1.00  0.720          C  
ATOM   7861  CD1 TYR A 492      -3.471 -17.494   5.001  1.00  0.720          C  
ATOM   7862  CD2 TYR A 492      -2.644 -18.167   7.152  1.00  0.720          C  
ATOM   7863  CE1 TYR A 492      -2.778 -16.318   5.090  1.00  0.720          C  
ATOM   7864  CE2 TYR A 492      -1.947 -16.981   7.238  1.00  0.720          C  
ATOM   7865  CZ  TYR A 492      -2.016 -16.060   6.212  1.00  0.720          C  
ATOM   7866  OH  TYR A 492      -1.324 -14.880   6.304  1.00  0.720          O  
ATOM   7867  H   TYR A 492      -3.106 -20.164   3.476  1.00  0.590          H  
ATOM   7868  HA  TYR A 492      -2.521 -21.038   6.272  1.00  0.620          H  
ATOM   7869 1HB  TYR A 492      -4.953 -19.576   5.141  1.00  0.860          H  
ATOM   7870 2HB  TYR A 492      -4.651 -19.943   6.845  1.00  0.860          H  
ATOM   7871  HD1 TYR A 492      -4.075 -17.703   4.114  1.00  0.860          H  
ATOM   7872  HD2 TYR A 492      -2.589 -18.898   7.960  1.00  0.860          H  
ATOM   7873  HE1 TYR A 492      -2.832 -15.594   4.278  1.00  0.860          H  
ATOM   7874  HE2 TYR A 492      -1.338 -16.771   8.118  1.00  0.860          H  
ATOM   7875  HH  TYR A 492      -1.484 -14.349   5.516  1.00  0.860          H  
ATOM   7876  N   VAL A 493      -4.765 -22.183   4.131  1.00  0.510          N  
ATOM   7877  CA  VAL A 493      -5.606 -23.349   3.899  1.00  0.550          C  
ATOM   7878  C   VAL A 493      -4.786 -24.615   3.656  1.00  0.550          C  
ATOM   7879  O   VAL A 493      -5.256 -25.708   3.969  1.00  0.650          O  
ATOM   7880  CB  VAL A 493      -6.608 -23.141   2.744  1.00  0.750          C  
ATOM   7881  CG1 VAL A 493      -7.530 -21.955   3.047  1.00  0.750          C  
ATOM   7882  CG2 VAL A 493      -5.888 -22.959   1.440  1.00  0.750          C  
ATOM   7883  H   VAL A 493      -4.753 -21.397   3.482  1.00  0.610          H  
ATOM   7884  HA  VAL A 493      -6.201 -23.507   4.798  1.00  0.660          H  
ATOM   7885  HB  VAL A 493      -7.233 -24.003   2.682  1.00  0.900          H  
ATOM   7886 1HG1 VAL A 493      -8.257 -21.838   2.242  1.00  0.900          H  
ATOM   7887 2HG1 VAL A 493      -8.054 -22.132   3.986  1.00  0.900          H  
ATOM   7888 3HG1 VAL A 493      -6.935 -21.045   3.133  1.00  0.900          H  
ATOM   7889 1HG2 VAL A 493      -6.608 -22.847   0.680  1.00  0.900          H  
ATOM   7890 2HG2 VAL A 493      -5.275 -22.099   1.490  1.00  0.900          H  
ATOM   7891 3HG2 VAL A 493      -5.271 -23.824   1.203  1.00  0.900          H  
ATOM   7892  N   ASP A 494      -3.556 -24.487   3.123  1.00  0.510          N  
ATOM   7893  CA  ASP A 494      -2.712 -25.653   2.883  1.00  0.550          C  
ATOM   7894  C   ASP A 494      -2.328 -26.391   4.166  1.00  0.590          C  
ATOM   7895  O   ASP A 494      -1.908 -27.547   4.105  1.00  0.680          O  
ATOM   7896  CB  ASP A 494      -1.418 -25.304   2.132  1.00  0.750          C  
ATOM   7897  CG  ASP A 494      -1.579 -24.985   0.617  1.00  0.750          C  
ATOM   7898  OD1 ASP A 494      -2.629 -25.186   0.051  1.00  0.750          O  
ATOM   7899  OD2 ASP A 494      -0.584 -24.596   0.020  1.00  0.750          O  
ATOM   7900  H   ASP A 494      -3.197 -23.567   2.838  1.00  0.610          H  
ATOM   7901  HA  ASP A 494      -3.274 -26.347   2.259  1.00  0.660          H  
ATOM   7902 1HB  ASP A 494      -0.957 -24.437   2.617  1.00  0.900          H  
ATOM   7903 2HB  ASP A 494      -0.717 -26.134   2.233  1.00  0.900          H  
ATOM   7904  N   ASP A 495      -2.435 -25.731   5.326  1.00  0.560          N  
ATOM   7905  CA  ASP A 495      -2.047 -26.346   6.587  1.00  0.610          C  
ATOM   7906  C   ASP A 495      -3.190 -27.060   7.300  1.00  0.630          C  
ATOM   7907  O   ASP A 495      -3.016 -27.531   8.427  1.00  0.750          O  
ATOM   7908  CB  ASP A 495      -1.412 -25.309   7.506  1.00  0.830          C  
ATOM   7909  CG  ASP A 495      -0.033 -24.848   7.019  1.00  0.830          C  
ATOM   7910  OD1 ASP A 495       0.675 -25.632   6.418  1.00  0.830          O  
ATOM   7911  OD2 ASP A 495       0.303 -23.723   7.263  1.00  0.830          O  
ATOM   7912  H   ASP A 495      -2.828 -24.787   5.356  1.00  0.670          H  
ATOM   7913  HA  ASP A 495      -1.285 -27.092   6.367  1.00  0.730          H  
ATOM   7914 1HB  ASP A 495      -2.073 -24.434   7.566  1.00  1.000          H  
ATOM   7915 2HB  ASP A 495      -1.315 -25.717   8.510  1.00  1.000          H  
ATOM   7916  N   VAL A 496      -4.353 -27.136   6.666  1.00  0.710          N  
ATOM   7917  CA  VAL A 496      -5.487 -27.851   7.233  1.00  0.730          C  
ATOM   7918  C   VAL A 496      -5.449 -29.299   6.738  1.00  0.730          C  
ATOM   7919  O   VAL A 496      -5.206 -29.538   5.560  1.00  0.790          O  
ATOM   7920  CB  VAL A 496      -6.829 -27.167   6.845  1.00  1.010          C  
ATOM   7921  CG1 VAL A 496      -8.057 -27.999   7.371  1.00  1.010          C  
ATOM   7922  CG2 VAL A 496      -6.856 -25.740   7.427  1.00  1.010          C  
ATOM   7923  H   VAL A 496      -4.454 -26.706   5.739  1.00  0.850          H  
ATOM   7924  HA  VAL A 496      -5.397 -27.852   8.314  1.00  0.880          H  
ATOM   7925  HB  VAL A 496      -6.897 -27.101   5.764  1.00  1.220          H  
ATOM   7926 1HG1 VAL A 496      -8.976 -27.506   7.088  1.00  1.220          H  
ATOM   7927 2HG1 VAL A 496      -8.050 -29.001   6.940  1.00  1.220          H  
ATOM   7928 3HG1 VAL A 496      -8.010 -28.075   8.457  1.00  1.220          H  
ATOM   7929 1HG2 VAL A 496      -7.784 -25.243   7.143  1.00  1.220          H  
ATOM   7930 2HG2 VAL A 496      -6.785 -25.791   8.511  1.00  1.220          H  
ATOM   7931 3HG2 VAL A 496      -6.004 -25.173   7.033  1.00  1.220          H  
ATOM   7932  N   GLN A 497      -5.640 -30.272   7.629  1.00  0.750          N  
ATOM   7933  CA  GLN A 497      -5.666 -31.672   7.175  1.00  0.760          C  
ATOM   7934  C   GLN A 497      -7.012 -32.304   7.501  1.00  0.770          C  
ATOM   7935  O   GLN A 497      -7.570 -32.068   8.581  1.00  0.850          O  
ATOM   7936  CB  GLN A 497      -4.550 -32.509   7.815  1.00  1.060          C  
ATOM   7937  CG  GLN A 497      -3.133 -32.055   7.512  1.00  1.060          C  
ATOM   7938  CD  GLN A 497      -2.611 -31.055   8.522  1.00  1.060          C  
ATOM   7939  OE1 GLN A 497      -2.795 -31.238   9.730  1.00  1.060          O  
ATOM   7940  NE2 GLN A 497      -1.939 -30.029   8.049  1.00  1.060          N  
ATOM   7941  H   GLN A 497      -5.787 -30.023   8.613  1.00  0.900          H  
ATOM   7942  HA  GLN A 497      -5.537 -31.702   6.094  1.00  0.910          H  
ATOM   7943 1HB  GLN A 497      -4.684 -32.522   8.896  1.00  1.270          H  
ATOM   7944 2HB  GLN A 497      -4.638 -33.530   7.470  1.00  1.270          H  
ATOM   7945 1HG  GLN A 497      -2.476 -32.920   7.498  1.00  1.270          H  
ATOM   7946 2HG  GLN A 497      -3.136 -31.566   6.533  1.00  1.270          H  
ATOM   7947 1HE2 GLN A 497      -1.567 -29.336   8.680  1.00  1.270          H  
ATOM   7948 2HE2 GLN A 497      -1.805 -29.918   7.065  1.00  1.270          H  
ATOM   7949  N   LEU A 498      -7.549 -33.096   6.569  1.00  0.720          N  
ATOM   7950  CA  LEU A 498      -8.846 -33.731   6.816  1.00  0.780          C  
ATOM   7951  C   LEU A 498      -8.685 -35.214   7.007  1.00  0.810          C  
ATOM   7952  O   LEU A 498      -7.732 -35.787   6.504  1.00  0.830          O  
ATOM   7953  CB  LEU A 498      -9.846 -33.448   5.697  1.00  1.070          C  
ATOM   7954  CG  LEU A 498     -10.111 -31.965   5.324  1.00  1.070          C  
ATOM   7955  CD1 LEU A 498     -11.168 -31.936   4.221  1.00  1.070          C  
ATOM   7956  CD2 LEU A 498     -10.485 -31.121   6.510  1.00  1.070          C  
ATOM   7957  H   LEU A 498      -7.015 -33.283   5.710  1.00  0.860          H  
ATOM   7958  HA  LEU A 498      -9.254 -33.363   7.729  1.00  0.940          H  
ATOM   7959 1HB  LEU A 498      -9.449 -33.909   4.822  1.00  1.280          H  
ATOM   7960 2HB  LEU A 498     -10.783 -33.923   5.940  1.00  1.280          H  
ATOM   7961  HG  LEU A 498      -9.228 -31.560   4.928  1.00  1.280          H  
ATOM   7962 1HD1 LEU A 498     -11.330 -30.922   3.907  1.00  1.280          H  
ATOM   7963 2HD1 LEU A 498     -10.830 -32.513   3.375  1.00  1.280          H  
ATOM   7964 3HD1 LEU A 498     -12.100 -32.350   4.583  1.00  1.280          H  
ATOM   7965 1HD2 LEU A 498     -10.634 -30.103   6.188  1.00  1.280          H  
ATOM   7966 2HD2 LEU A 498     -11.377 -31.475   6.959  1.00  1.280          H  
ATOM   7967 3HD2 LEU A 498      -9.688 -31.135   7.235  1.00  1.280          H  
ATOM   7968  N   THR A 499      -9.587 -35.856   7.742  1.00  0.880          N  
ATOM   7969  CA  THR A 499      -9.479 -37.310   7.895  1.00  0.950          C  
ATOM   7970  C   THR A 499     -10.076 -37.990   6.661  1.00  1.020          C  
ATOM   7971  O   THR A 499     -11.178 -37.651   6.229  1.00  1.160          O  
ATOM   7972  CB  THR A 499     -10.201 -37.816   9.162  1.00  1.300          C  
ATOM   7973  OG1 THR A 499      -9.644 -37.172  10.325  1.00  1.300          O  
ATOM   7974  CG2 THR A 499      -9.979 -39.343   9.294  1.00  1.300          C  
ATOM   7975  H   THR A 499     -10.369 -35.359   8.181  1.00  1.060          H  
ATOM   7976  HA  THR A 499      -8.429 -37.589   7.968  1.00  1.140          H  
ATOM   7977  HB  THR A 499     -11.268 -37.592   9.104  1.00  1.560          H  
ATOM   7978  HG1 THR A 499      -9.952 -36.257  10.348  1.00  1.560          H  
ATOM   7979 1HG2 THR A 499     -10.467 -39.704  10.194  1.00  1.560          H  
ATOM   7980 2HG2 THR A 499     -10.394 -39.865   8.434  1.00  1.560          H  
ATOM   7981 3HG2 THR A 499      -8.906 -39.549   9.354  1.00  1.560          H  
ATOM   7982  N   CYS A 500      -9.334 -38.924   6.073  1.00  1.150          N  
ATOM   7983  CA  CYS A 500      -9.855 -39.628   4.901  1.00  1.420          C  
ATOM   7984  C   CYS A 500     -11.012 -40.543   5.253  1.00  1.340          C  
ATOM   7985  O   CYS A 500     -10.890 -41.416   6.152  1.00  1.430          O  
ATOM   7986  CB  CYS A 500      -8.741 -40.405   4.222  1.00  1.880          C  
ATOM   7987  SG  CYS A 500      -8.046 -41.639   5.214  1.00  1.880          S  
ATOM   7988  H   CYS A 500      -8.433 -39.165   6.460  1.00  1.380          H  
ATOM   7989  HA  CYS A 500     -10.193 -38.868   4.206  1.00  1.700          H  
ATOM   7990 1HB  CYS A 500      -9.135 -40.885   3.333  1.00  2.260          H  
ATOM   7991 2HB  CYS A 500      -7.946 -39.728   3.922  1.00  2.260          H  
ATOM   7992  N   PRO A 501     -12.106 -40.524   4.454  1.00  1.650          N  
ATOM   7993  CA  PRO A 501     -13.352 -41.223   4.691  1.00  1.880          C  
ATOM   7994  C   PRO A 501     -13.271 -42.726   4.797  1.00  1.870          C  
ATOM   7995  O   PRO A 501     -14.109 -43.326   5.467  1.00  2.070          O  
ATOM   7996  CB  PRO A 501     -14.191 -40.835   3.467  1.00  2.820          C  
ATOM   7997  CG  PRO A 501     -13.191 -40.416   2.412  1.00  2.820          C  
ATOM   7998  CD  PRO A 501     -12.076 -39.783   3.166  1.00  2.820          C  
ATOM   7999  HA  PRO A 501     -13.806 -40.812   5.606  1.00  2.260          H  
ATOM   8000 1HB  PRO A 501     -14.801 -41.695   3.152  1.00  3.380          H  
ATOM   8001 2HB  PRO A 501     -14.887 -40.029   3.736  1.00  3.380          H  
ATOM   8002 1HG  PRO A 501     -12.850 -41.286   1.829  1.00  3.380          H  
ATOM   8003 2HG  PRO A 501     -13.655 -39.728   1.694  1.00  3.380          H  
ATOM   8004 1HD  PRO A 501     -11.156 -39.956   2.585  1.00  3.380          H  
ATOM   8005 2HD  PRO A 501     -12.287 -38.711   3.334  1.00  3.380          H  
ATOM   8006  N   VAL A 502     -12.275 -43.352   4.174  1.00  1.960          N  
ATOM   8007  CA  VAL A 502     -12.204 -44.785   4.312  1.00  2.260          C  
ATOM   8008  C   VAL A 502     -10.785 -45.246   4.567  1.00  2.310          C  
ATOM   8009  O   VAL A 502     -10.410 -46.334   4.129  1.00  2.600          O  
ATOM   8010  CB  VAL A 502     -12.736 -45.473   3.027  1.00  3.040          C  
ATOM   8011  CG1 VAL A 502     -14.230 -45.204   2.833  1.00  3.040          C  
ATOM   8012  CG2 VAL A 502     -11.961 -44.958   1.830  1.00  3.040          C  
ATOM   8013  H   VAL A 502     -11.581 -42.875   3.616  1.00  2.350          H  
ATOM   8014  HA  VAL A 502     -12.818 -45.092   5.158  1.00  2.710          H  
ATOM   8015  HB  VAL A 502     -12.605 -46.550   3.121  1.00  3.650          H  
ATOM   8016 1HG1 VAL A 502     -14.576 -45.711   1.934  1.00  3.650          H  
ATOM   8017 2HG1 VAL A 502     -14.776 -45.581   3.698  1.00  3.650          H  
ATOM   8018 3HG1 VAL A 502     -14.409 -44.145   2.731  1.00  3.650          H  
ATOM   8019 1HG2 VAL A 502     -12.308 -45.447   0.924  1.00  3.650          H  
ATOM   8020 2HG2 VAL A 502     -12.095 -43.886   1.726  1.00  3.650          H  
ATOM   8021 3HG2 VAL A 502     -10.916 -45.179   1.973  1.00  3.650          H  
ATOM   8022  N   CYS A 503      -9.994 -44.441   5.272  1.00  2.220          N  
ATOM   8023  CA  CYS A 503      -8.644 -44.926   5.590  1.00  2.360          C  
ATOM   8024  C   CYS A 503      -8.095 -44.538   6.982  1.00  2.440          C  
ATOM   8025  O   CYS A 503      -7.090 -45.100   7.420  1.00  2.660          O  
ATOM   8026  CB  CYS A 503      -7.629 -44.651   4.441  1.00  3.250          C  
ATOM   8027  SG  CYS A 503      -7.098 -42.932   3.986  1.00  3.250          S  
ATOM   8028  H   CYS A 503     -10.373 -43.544   5.598  1.00  2.660          H  
ATOM   8029  HA  CYS A 503      -8.707 -46.014   5.605  1.00  2.830          H  
ATOM   8030 1HB  CYS A 503      -6.717 -45.203   4.670  1.00  3.900          H  
ATOM   8031 2HB  CYS A 503      -8.020 -45.110   3.537  1.00  3.900          H  
ATOM   8032  N   SER A 504      -8.735 -43.567   7.660  1.00  2.520          N  
ATOM   8033  CA  SER A 504      -8.339 -43.026   8.975  1.00  2.990          C  
ATOM   8034  C   SER A 504      -7.013 -42.239   9.029  1.00  2.850          C  
ATOM   8035  O   SER A 504      -6.627 -41.752  10.094  1.00  3.360          O  
ATOM   8036  CB  SER A 504      -8.297 -44.126  10.029  1.00  4.000          C  
ATOM   8037  OG  SER A 504      -9.546 -44.757  10.168  1.00  4.000          O  
ATOM   8038  H   SER A 504      -9.551 -43.122   7.240  1.00  3.020          H  
ATOM   8039  HA  SER A 504      -9.125 -42.331   9.274  1.00  3.590          H  
ATOM   8040 1HB  SER A 504      -7.537 -44.859   9.788  1.00  4.800          H  
ATOM   8041 2HB  SER A 504      -8.012 -43.683  10.984  1.00  4.800          H  
ATOM   8042  HG  SER A 504      -9.424 -45.429  10.839  1.00  4.800          H  
ATOM   8043  N   GLY A 505      -6.336 -42.088   7.899  1.00  2.270          N  
ATOM   8044  CA  GLY A 505      -5.157 -41.243   7.773  1.00  2.090          C  
ATOM   8045  C   GLY A 505      -5.729 -39.941   7.272  1.00  1.760          C  
ATOM   8046  O   GLY A 505      -6.943 -39.760   7.376  1.00  1.810          O  
ATOM   8047  H   GLY A 505      -6.695 -42.532   7.063  1.00  2.720          H  
ATOM   8048 1HA  GLY A 505      -4.656 -41.106   8.733  1.00  2.510          H  
ATOM   8049 2HA  GLY A 505      -4.455 -41.664   7.053  1.00  2.510          H  
ATOM   8050  N   GLU A 506      -4.919 -39.051   6.703  1.00  1.490          N  
ATOM   8051  CA  GLU A 506      -5.526 -37.809   6.273  1.00  1.270          C  
ATOM   8052  C   GLU A 506      -5.572 -37.601   4.757  1.00  1.030          C  
ATOM   8053  O   GLU A 506      -5.010 -38.390   3.974  1.00  1.150          O  
ATOM   8054  CB  GLU A 506      -4.741 -36.642   6.904  1.00  1.870          C  
ATOM   8055  CG  GLU A 506      -4.743 -36.626   8.438  1.00  1.870          C  
ATOM   8056  CD  GLU A 506      -3.634 -37.476   9.045  1.00  1.870          C  
ATOM   8057  OE1 GLU A 506      -2.964 -38.168   8.304  1.00  1.870          O  
ATOM   8058  OE2 GLU A 506      -3.451 -37.423  10.238  1.00  1.870          O  
ATOM   8059  H   GLU A 506      -3.921 -39.200   6.654  1.00  1.790          H  
ATOM   8060  HA  GLU A 506      -6.536 -37.781   6.637  1.00  1.520          H  
ATOM   8061 1HB  GLU A 506      -3.705 -36.671   6.565  1.00  2.240          H  
ATOM   8062 2HB  GLU A 506      -5.157 -35.696   6.572  1.00  2.240          H  
ATOM   8063 1HG  GLU A 506      -4.637 -35.601   8.783  1.00  2.240          H  
ATOM   8064 2HG  GLU A 506      -5.712 -36.995   8.782  1.00  2.240          H  
ATOM   8065  N   MET A 507      -6.163 -36.458   4.400  1.00  0.850          N  
ATOM   8066  CA  MET A 507      -6.311 -35.966   3.049  1.00  0.730          C  
ATOM   8067  C   MET A 507      -5.651 -34.620   2.975  1.00  0.670          C  
ATOM   8068  O   MET A 507      -5.772 -33.799   3.899  1.00  0.700          O  
ATOM   8069  CB  MET A 507      -7.771 -35.749   2.657  1.00  1.070          C  
ATOM   8070  CG  MET A 507      -8.635 -36.914   2.807  1.00  1.070          C  
ATOM   8071  SD  MET A 507     -10.249 -36.754   2.013  1.00  1.070          S  
ATOM   8072  CE  MET A 507     -11.128 -35.675   3.107  1.00  1.070          C  
ATOM   8073  H   MET A 507      -6.590 -35.936   5.159  1.00  1.020          H  
ATOM   8074  HA  MET A 507      -5.804 -36.630   2.359  1.00  0.880          H  
ATOM   8075 1HB  MET A 507      -8.175 -34.953   3.256  1.00  1.280          H  
ATOM   8076 2HB  MET A 507      -7.815 -35.432   1.622  1.00  1.280          H  
ATOM   8077 1HG  MET A 507      -8.160 -37.761   2.455  1.00  1.280          H  
ATOM   8078 2HG  MET A 507      -8.791 -37.040   3.878  1.00  1.280          H  
ATOM   8079 1HE  MET A 507     -12.135 -35.518   2.742  1.00  1.280          H  
ATOM   8080 2HE  MET A 507     -11.174 -36.115   4.107  1.00  1.280          H  
ATOM   8081 3HE  MET A 507     -10.620 -34.741   3.144  1.00  1.280          H  
ATOM   8082  N   LYS A 508      -5.020 -34.354   1.850  1.00  0.660          N  
ATOM   8083  CA  LYS A 508      -4.396 -33.065   1.646  1.00  0.630          C  
ATOM   8084  C   LYS A 508      -5.200 -32.269   0.657  1.00  0.550          C  
ATOM   8085  O   LYS A 508      -5.901 -32.831  -0.191  1.00  0.570          O  
ATOM   8086  CB  LYS A 508      -2.960 -33.241   1.170  1.00  0.890          C  
ATOM   8087  CG  LYS A 508      -2.074 -33.913   2.201  1.00  0.890          C  
ATOM   8088  CD  LYS A 508      -0.658 -34.102   1.706  1.00  0.890          C  
ATOM   8089  CE  LYS A 508       0.177 -34.820   2.750  1.00  0.890          C  
ATOM   8090  NZ  LYS A 508       1.541 -35.133   2.250  1.00  0.890          N  
ATOM   8091  H   LYS A 508      -4.984 -35.081   1.125  1.00  0.790          H  
ATOM   8092  HA  LYS A 508      -4.389 -32.516   2.587  1.00  0.760          H  
ATOM   8093 1HB  LYS A 508      -2.950 -33.845   0.262  1.00  1.070          H  
ATOM   8094 2HB  LYS A 508      -2.533 -32.266   0.922  1.00  1.070          H  
ATOM   8095 1HG  LYS A 508      -2.061 -33.312   3.110  1.00  1.070          H  
ATOM   8096 2HG  LYS A 508      -2.494 -34.891   2.446  1.00  1.070          H  
ATOM   8097 1HD  LYS A 508      -0.665 -34.700   0.794  1.00  1.070          H  
ATOM   8098 2HD  LYS A 508      -0.204 -33.135   1.487  1.00  1.070          H  
ATOM   8099 1HE  LYS A 508       0.262 -34.198   3.641  1.00  1.070          H  
ATOM   8100 2HE  LYS A 508      -0.327 -35.743   3.016  1.00  1.070          H  
ATOM   8101 1HZ  LYS A 508       2.050 -35.630   2.968  1.00  1.070          H  
ATOM   8102 2HZ  LYS A 508       1.469 -35.723   1.424  1.00  1.070          H  
ATOM   8103 3HZ  LYS A 508       2.024 -34.282   2.014  1.00  1.070          H  
ATOM   8104  N   ARG A 509      -5.133 -30.955   0.767  1.00  0.540          N  
ATOM   8105  CA  ARG A 509      -5.817 -30.134  -0.205  1.00  0.490          C  
ATOM   8106  C   ARG A 509      -5.059 -30.260  -1.501  1.00  0.410          C  
ATOM   8107  O   ARG A 509      -3.826 -30.255  -1.495  1.00  0.410          O  
ATOM   8108  CB  ARG A 509      -5.886 -28.674   0.219  1.00  0.710          C  
ATOM   8109  CG  ARG A 509      -6.718 -27.790  -0.720  1.00  0.710          C  
ATOM   8110  CD  ARG A 509      -6.721 -26.370  -0.321  1.00  0.710          C  
ATOM   8111  NE  ARG A 509      -7.480 -26.112   0.891  1.00  0.710          N  
ATOM   8112  CZ  ARG A 509      -8.818 -25.906   0.943  1.00  0.710          C  
ATOM   8113  NH1 ARG A 509      -9.564 -25.944  -0.141  1.00  0.710          N  
ATOM   8114  NH2 ARG A 509      -9.405 -25.665   2.095  1.00  0.710          N  
ATOM   8115  H   ARG A 509      -4.581 -30.529   1.504  1.00  0.650          H  
ATOM   8116  HA  ARG A 509      -6.831 -30.504  -0.353  1.00  0.590          H  
ATOM   8117 1HB  ARG A 509      -6.307 -28.597   1.209  1.00  0.850          H  
ATOM   8118 2HB  ARG A 509      -4.880 -28.259   0.258  1.00  0.850          H  
ATOM   8119 1HG  ARG A 509      -6.318 -27.823  -1.722  1.00  0.850          H  
ATOM   8120 2HG  ARG A 509      -7.749 -28.155  -0.737  1.00  0.850          H  
ATOM   8121 1HD  ARG A 509      -5.690 -26.048  -0.148  1.00  0.850          H  
ATOM   8122 2HD  ARG A 509      -7.144 -25.780  -1.132  1.00  0.850          H  
ATOM   8123  HE  ARG A 509      -6.961 -26.083   1.764  1.00  0.850          H  
ATOM   8124 1HH1 ARG A 509      -9.172 -26.148  -1.077  1.00  0.850          H  
ATOM   8125 2HH1 ARG A 509     -10.563 -25.815  -0.062  1.00  0.850          H  
ATOM   8126 1HH2 ARG A 509      -8.865 -25.660   2.956  1.00  0.850          H  
ATOM   8127 2HH2 ARG A 509     -10.406 -25.517   2.115  1.00  0.850          H  
ATOM   8128  N   THR A 510      -5.771 -30.356  -2.609  1.00  0.390          N  
ATOM   8129  CA  THR A 510      -5.127 -30.389  -3.902  1.00  0.370          C  
ATOM   8130  C   THR A 510      -4.268 -29.114  -3.968  1.00  0.350          C  
ATOM   8131  O   THR A 510      -4.748 -28.035  -3.638  1.00  0.340          O  
ATOM   8132  CB  THR A 510      -6.201 -30.441  -5.028  1.00  0.530          C  
ATOM   8133  OG1 THR A 510      -6.997 -31.607  -4.861  1.00  0.530          O  
ATOM   8134  CG2 THR A 510      -5.601 -30.485  -6.395  1.00  0.530          C  
ATOM   8135  H   THR A 510      -6.790 -30.407  -2.565  1.00  0.470          H  
ATOM   8136  HA  THR A 510      -4.515 -31.284  -3.948  1.00  0.440          H  
ATOM   8137  HB  THR A 510      -6.841 -29.559  -4.946  1.00  0.630          H  
ATOM   8138  HG1 THR A 510      -7.496 -31.526  -4.036  1.00  0.630          H  
ATOM   8139 1HG2 THR A 510      -6.389 -30.521  -7.138  1.00  0.630          H  
ATOM   8140 2HG2 THR A 510      -5.017 -29.613  -6.539  1.00  0.630          H  
ATOM   8141 3HG2 THR A 510      -4.985 -31.366  -6.499  1.00  0.630          H  
ATOM   8142  N   PRO A 511      -2.990 -29.176  -4.382  1.00  0.340          N  
ATOM   8143  CA  PRO A 511      -2.054 -28.054  -4.454  1.00  0.350          C  
ATOM   8144  C   PRO A 511      -2.434 -26.941  -5.437  1.00  0.320          C  
ATOM   8145  O   PRO A 511      -1.787 -25.894  -5.459  1.00  0.330          O  
ATOM   8146  CB  PRO A 511      -0.744 -28.735  -4.879  1.00  0.520          C  
ATOM   8147  CG  PRO A 511      -1.168 -30.000  -5.575  1.00  0.520          C  
ATOM   8148  CD  PRO A 511      -2.395 -30.460  -4.822  1.00  0.520          C  
ATOM   8149  HA  PRO A 511      -1.952 -27.635  -3.441  1.00  0.420          H  
ATOM   8150 1HB  PRO A 511      -0.175 -28.061  -5.540  1.00  0.630          H  
ATOM   8151 2HB  PRO A 511      -0.115 -28.926  -3.996  1.00  0.630          H  
ATOM   8152 1HG  PRO A 511      -1.374 -29.789  -6.643  1.00  0.630          H  
ATOM   8153 2HG  PRO A 511      -0.352 -30.738  -5.553  1.00  0.630          H  
ATOM   8154 1HD  PRO A 511      -3.014 -30.996  -5.524  1.00  0.630          H  
ATOM   8155 2HD  PRO A 511      -2.120 -31.073  -3.946  1.00  0.630          H  
ATOM   8156  N   GLU A 512      -3.408 -27.217  -6.289  1.00  0.310          N  
ATOM   8157  CA  GLU A 512      -3.902 -26.334  -7.338  1.00  0.310          C  
ATOM   8158  C   GLU A 512      -4.819 -25.212  -6.818  1.00  0.310          C  
ATOM   8159  O   GLU A 512      -5.496 -25.355  -5.785  1.00  0.320          O  
ATOM   8160  CB  GLU A 512      -4.748 -27.152  -8.302  1.00  0.430          C  
ATOM   8161  CG  GLU A 512      -4.083 -28.397  -8.941  1.00  0.430          C  
ATOM   8162  CD  GLU A 512      -3.049 -28.214  -9.972  1.00  0.430          C  
ATOM   8163  OE1 GLU A 512      -2.028 -28.844  -9.847  1.00  0.430          O  
ATOM   8164  OE2 GLU A 512      -3.272 -27.498 -10.908  1.00  0.430          O  
ATOM   8165  H   GLU A 512      -3.866 -28.105  -6.196  1.00  0.370          H  
ATOM   8166  HA  GLU A 512      -3.052 -25.885  -7.856  1.00  0.370          H  
ATOM   8167 1HB  GLU A 512      -5.657 -27.477  -7.797  1.00  0.520          H  
ATOM   8168 2HB  GLU A 512      -5.048 -26.488  -9.099  1.00  0.520          H  
ATOM   8169 1HG  GLU A 512      -3.621 -28.980  -8.159  1.00  0.520          H  
ATOM   8170 2HG  GLU A 512      -4.877 -28.986  -9.356  1.00  0.520          H  
ATOM   8171  N   VAL A 513      -4.901 -24.135  -7.601  1.00  0.310          N  
ATOM   8172  CA  VAL A 513      -5.824 -23.032  -7.333  1.00  0.310          C  
ATOM   8173  C   VAL A 513      -6.767 -22.892  -8.520  1.00  0.300          C  
ATOM   8174  O   VAL A 513      -6.540 -23.479  -9.581  1.00  0.290          O  
ATOM   8175  CB  VAL A 513      -5.096 -21.681  -7.044  1.00  0.430          C  
ATOM   8176  CG1 VAL A 513      -4.209 -21.805  -5.803  1.00  0.430          C  
ATOM   8177  CG2 VAL A 513      -4.266 -21.245  -8.239  1.00  0.430          C  
ATOM   8178  H   VAL A 513      -4.278 -24.095  -8.413  1.00  0.370          H  
ATOM   8179  HA  VAL A 513      -6.423 -23.271  -6.456  1.00  0.370          H  
ATOM   8180  HB  VAL A 513      -5.845 -20.921  -6.830  1.00  0.520          H  
ATOM   8181 1HG1 VAL A 513      -3.731 -20.842  -5.597  1.00  0.520          H  
ATOM   8182 2HG1 VAL A 513      -4.813 -22.093  -4.952  1.00  0.520          H  
ATOM   8183 3HG1 VAL A 513      -3.438 -22.560  -5.975  1.00  0.520          H  
ATOM   8184 1HG2 VAL A 513      -3.787 -20.293  -8.006  1.00  0.520          H  
ATOM   8185 2HG2 VAL A 513      -3.508 -21.994  -8.445  1.00  0.520          H  
ATOM   8186 3HG2 VAL A 513      -4.904 -21.123  -9.113  1.00  0.520          H  
ATOM   8187  N   ILE A 514      -7.829 -22.139  -8.312  1.00  0.300          N  
ATOM   8188  CA  ILE A 514      -8.871 -21.869  -9.282  1.00  0.290          C  
ATOM   8189  C   ILE A 514      -8.621 -20.711 -10.214  1.00  0.300          C  
ATOM   8190  O   ILE A 514      -8.346 -19.589  -9.784  1.00  0.300          O  
ATOM   8191  CB  ILE A 514     -10.168 -21.616  -8.511  1.00  0.410          C  
ATOM   8192  CG1 ILE A 514     -10.566 -22.911  -7.802  1.00  0.410          C  
ATOM   8193  CG2 ILE A 514     -11.275 -20.987  -9.387  1.00  0.410          C  
ATOM   8194  CD1 ILE A 514     -11.618 -22.722  -6.770  1.00  0.410          C  
ATOM   8195  H   ILE A 514      -7.924 -21.707  -7.397  1.00  0.360          H  
ATOM   8196  HA  ILE A 514      -8.993 -22.762  -9.895  1.00  0.350          H  
ATOM   8197  HB  ILE A 514      -9.944 -20.935  -7.733  1.00  0.490          H  
ATOM   8198 1HG1 ILE A 514     -10.927 -23.613  -8.543  1.00  0.490          H  
ATOM   8199 2HG1 ILE A 514      -9.688 -23.335  -7.322  1.00  0.490          H  
ATOM   8200 1HG2 ILE A 514     -12.159 -20.794  -8.791  1.00  0.490          H  
ATOM   8201 2HG2 ILE A 514     -10.939 -20.040  -9.793  1.00  0.490          H  
ATOM   8202 3HG2 ILE A 514     -11.522 -21.634 -10.195  1.00  0.490          H  
ATOM   8203 1HD1 ILE A 514     -11.852 -23.662  -6.298  1.00  0.490          H  
ATOM   8204 2HD1 ILE A 514     -11.247 -22.047  -6.029  1.00  0.490          H  
ATOM   8205 3HD1 ILE A 514     -12.513 -22.312  -7.205  1.00  0.490          H  
ATOM   8206  N   ASP A 515      -8.765 -20.978 -11.509  1.00  0.300          N  
ATOM   8207  CA  ASP A 515      -8.637 -19.944 -12.510  1.00  0.310          C  
ATOM   8208  C   ASP A 515      -9.689 -18.861 -12.272  1.00  0.290          C  
ATOM   8209  O   ASP A 515     -10.898 -19.144 -12.228  1.00  0.300          O  
ATOM   8210  CB  ASP A 515      -8.782 -20.526 -13.899  1.00  0.430          C  
ATOM   8211  CG  ASP A 515      -8.518 -19.503 -14.990  1.00  0.430          C  
ATOM   8212  OD1 ASP A 515      -9.362 -18.668 -15.144  1.00  0.430          O  
ATOM   8213  OD2 ASP A 515      -7.505 -19.547 -15.681  1.00  0.430          O  
ATOM   8214  H   ASP A 515      -8.934 -21.945 -11.812  1.00  0.360          H  
ATOM   8215  HA  ASP A 515      -7.650 -19.492 -12.419  1.00  0.370          H  
ATOM   8216 1HB  ASP A 515      -8.108 -21.361 -13.983  1.00  0.520          H  
ATOM   8217 2HB  ASP A 515      -9.788 -20.927 -14.021  1.00  0.520          H  
ATOM   8218  N   VAL A 516      -9.221 -17.623 -12.230  1.00  0.310          N  
ATOM   8219  CA  VAL A 516     -10.031 -16.444 -11.966  1.00  0.320          C  
ATOM   8220  C   VAL A 516     -11.239 -16.254 -12.894  1.00  0.300          C  
ATOM   8221  O   VAL A 516     -12.196 -15.572 -12.511  1.00  0.310          O  
ATOM   8222  CB  VAL A 516      -9.119 -15.208 -12.008  1.00  0.440          C  
ATOM   8223  CG1 VAL A 516      -8.645 -14.924 -13.458  1.00  0.440          C  
ATOM   8224  CG2 VAL A 516      -9.849 -14.002 -11.410  1.00  0.440          C  
ATOM   8225  H   VAL A 516      -8.222 -17.515 -12.321  1.00  0.370          H  
ATOM   8226  HA  VAL A 516     -10.404 -16.537 -10.945  1.00  0.380          H  
ATOM   8227  HB  VAL A 516      -8.237 -15.415 -11.411  1.00  0.530          H  
ATOM   8228 1HG1 VAL A 516      -7.974 -14.060 -13.446  1.00  0.530          H  
ATOM   8229 2HG1 VAL A 516      -8.116 -15.790 -13.853  1.00  0.530          H  
ATOM   8230 3HG1 VAL A 516      -9.493 -14.698 -14.102  1.00  0.530          H  
ATOM   8231 1HG2 VAL A 516      -9.179 -13.147 -11.420  1.00  0.530          H  
ATOM   8232 2HG2 VAL A 516     -10.728 -13.745 -11.987  1.00  0.530          H  
ATOM   8233 3HG2 VAL A 516     -10.145 -14.207 -10.391  1.00  0.530          H  
ATOM   8234  N   TRP A 517     -11.209 -16.821 -14.105  1.00  0.310          N  
ATOM   8235  CA  TRP A 517     -12.328 -16.660 -15.012  1.00  0.320          C  
ATOM   8236  C   TRP A 517     -13.533 -17.420 -14.452  1.00  0.310          C  
ATOM   8237  O   TRP A 517     -14.685 -17.005 -14.653  1.00  0.320          O  
ATOM   8238  CB  TRP A 517     -11.925 -17.156 -16.404  1.00  0.440          C  
ATOM   8239  CG  TRP A 517     -10.937 -16.232 -17.091  1.00  0.440          C  
ATOM   8240  CD1 TRP A 517      -9.587 -16.416 -17.212  1.00  0.440          C  
ATOM   8241  CD2 TRP A 517     -11.220 -14.995 -17.758  1.00  0.440          C  
ATOM   8242  NE1 TRP A 517      -9.024 -15.370 -17.867  1.00  0.440          N  
ATOM   8243  CE2 TRP A 517     -10.001 -14.491 -18.218  1.00  0.440          C  
ATOM   8244  CE3 TRP A 517     -12.371 -14.287 -17.995  1.00  0.440          C  
ATOM   8245  CZ2 TRP A 517      -9.918 -13.299 -18.898  1.00  0.440          C  
ATOM   8246  CZ3 TRP A 517     -12.279 -13.098 -18.676  1.00  0.440          C  
ATOM   8247  CH2 TRP A 517     -11.094 -12.614 -19.117  1.00  0.440          C  
ATOM   8248  H   TRP A 517     -10.408 -17.400 -14.392  1.00  0.370          H  
ATOM   8249  HA  TRP A 517     -12.575 -15.601 -15.078  1.00  0.380          H  
ATOM   8250 1HB  TRP A 517     -11.451 -18.109 -16.300  1.00  0.530          H  
ATOM   8251 2HB  TRP A 517     -12.803 -17.284 -17.033  1.00  0.530          H  
ATOM   8252  HD1 TRP A 517      -9.027 -17.255 -16.833  1.00  0.530          H  
ATOM   8253  HE1 TRP A 517      -8.031 -15.277 -18.053  1.00  0.530          H  
ATOM   8254  HE3 TRP A 517     -13.331 -14.660 -17.650  1.00  0.530          H  
ATOM   8255  HZ2 TRP A 517      -8.969 -12.900 -19.255  1.00  0.530          H  
ATOM   8256  HZ3 TRP A 517     -13.179 -12.556 -18.846  1.00  0.530          H  
ATOM   8257  HH2 TRP A 517     -11.072 -11.668 -19.649  1.00  0.530          H  
ATOM   8258  N   PHE A 518     -13.274 -18.542 -13.754  1.00  0.320          N  
ATOM   8259  CA  PHE A 518     -14.323 -19.337 -13.135  1.00  0.350          C  
ATOM   8260  C   PHE A 518     -14.939 -18.520 -12.030  1.00  0.300          C  
ATOM   8261  O   PHE A 518     -16.159 -18.339 -11.956  1.00  0.340          O  
ATOM   8262  CB  PHE A 518     -13.790 -20.627 -12.524  1.00  0.480          C  
ATOM   8263  CG  PHE A 518     -14.867 -21.412 -11.859  1.00  0.480          C  
ATOM   8264  CD1 PHE A 518     -15.682 -22.238 -12.604  1.00  0.480          C  
ATOM   8265  CD2 PHE A 518     -15.102 -21.298 -10.487  1.00  0.480          C  
ATOM   8266  CE1 PHE A 518     -16.692 -22.934 -12.005  1.00  0.480          C  
ATOM   8267  CE2 PHE A 518     -16.122 -21.994  -9.907  1.00  0.480          C  
ATOM   8268  CZ  PHE A 518     -16.911 -22.806 -10.668  1.00  0.480          C  
ATOM   8269  H   PHE A 518     -12.309 -18.834 -13.593  1.00  0.380          H  
ATOM   8270  HA  PHE A 518     -15.087 -19.570 -13.878  1.00  0.420          H  
ATOM   8271 1HB  PHE A 518     -13.337 -21.237 -13.290  1.00  0.570          H  
ATOM   8272 2HB  PHE A 518     -13.026 -20.399 -11.787  1.00  0.570          H  
ATOM   8273  HD1 PHE A 518     -15.513 -22.331 -13.681  1.00  0.570          H  
ATOM   8274  HD2 PHE A 518     -14.468 -20.636  -9.870  1.00  0.570          H  
ATOM   8275  HE1 PHE A 518     -17.330 -23.584 -12.600  1.00  0.570          H  
ATOM   8276  HE2 PHE A 518     -16.313 -21.902  -8.845  1.00  0.570          H  
ATOM   8277  HZ  PHE A 518     -17.705 -23.351 -10.202  1.00  0.570          H  
ATOM   8278  N   ASP A 519     -14.067 -17.986 -11.175  1.00  0.280          N  
ATOM   8279  CA  ASP A 519     -14.557 -17.200 -10.056  1.00  0.290          C  
ATOM   8280  C   ASP A 519     -15.386 -16.023 -10.506  1.00  0.300          C  
ATOM   8281  O   ASP A 519     -16.450 -15.772  -9.945  1.00  0.340          O  
ATOM   8282  CB  ASP A 519     -13.420 -16.715  -9.190  1.00  0.400          C  
ATOM   8283  CG  ASP A 519     -12.884 -17.780  -8.335  1.00  0.400          C  
ATOM   8284  OD1 ASP A 519     -13.531 -18.770  -8.174  1.00  0.400          O  
ATOM   8285  OD2 ASP A 519     -11.811 -17.614  -7.831  1.00  0.400          O  
ATOM   8286  H   ASP A 519     -13.066 -18.165 -11.322  1.00  0.340          H  
ATOM   8287  HA  ASP A 519     -15.191 -17.843  -9.447  1.00  0.350          H  
ATOM   8288 1HB  ASP A 519     -12.622 -16.341  -9.829  1.00  0.480          H  
ATOM   8289 2HB  ASP A 519     -13.755 -15.885  -8.581  1.00  0.480          H  
ATOM   8290  N   SER A 520     -14.975 -15.342 -11.574  1.00  0.300          N  
ATOM   8291  CA  SER A 520     -15.793 -14.243 -12.060  1.00  0.310          C  
ATOM   8292  C   SER A 520     -17.162 -14.808 -12.453  1.00  0.310          C  
ATOM   8293  O   SER A 520     -18.205 -14.287 -12.061  1.00  0.310          O  
ATOM   8294  CB  SER A 520     -15.138 -13.531 -13.216  1.00  0.430          C  
ATOM   8295  OG  SER A 520     -15.935 -12.455 -13.641  1.00  0.430          O  
ATOM   8296  H   SER A 520     -14.072 -15.549 -12.009  1.00  0.360          H  
ATOM   8297  HA  SER A 520     -15.931 -13.527 -11.251  1.00  0.370          H  
ATOM   8298 1HB  SER A 520     -14.155 -13.167 -12.914  1.00  0.520          H  
ATOM   8299 2HB  SER A 520     -14.988 -14.231 -14.040  1.00  0.520          H  
ATOM   8300  HG  SER A 520     -15.440 -12.022 -14.340  1.00  0.520          H  
ATOM   8301  N   GLY A 521     -17.167 -15.955 -13.140  1.00  0.300          N  
ATOM   8302  CA  GLY A 521     -18.400 -16.638 -13.527  1.00  0.300          C  
ATOM   8303  C   GLY A 521     -19.318 -16.981 -12.329  1.00  0.290          C  
ATOM   8304  O   GLY A 521     -20.541 -17.032 -12.461  1.00  0.300          O  
ATOM   8305  H   GLY A 521     -16.277 -16.346 -13.467  1.00  0.360          H  
ATOM   8306 1HA  GLY A 521     -18.926 -15.995 -14.219  1.00  0.360          H  
ATOM   8307 2HA  GLY A 521     -18.141 -17.551 -14.064  1.00  0.360          H  
ATOM   8308  N   SER A 522     -18.741 -17.191 -11.150  1.00  0.290          N  
ATOM   8309  CA  SER A 522     -19.495 -17.496  -9.931  1.00  0.270          C  
ATOM   8310  C   SER A 522     -20.009 -16.248  -9.192  1.00  0.260          C  
ATOM   8311  O   SER A 522     -20.743 -16.373  -8.194  1.00  0.270          O  
ATOM   8312  CB  SER A 522     -18.640 -18.319  -8.977  1.00  0.390          C  
ATOM   8313  OG  SER A 522     -18.346 -19.583  -9.508  1.00  0.390          O  
ATOM   8314  H   SER A 522     -17.715 -17.207 -11.108  1.00  0.350          H  
ATOM   8315  HA  SER A 522     -20.363 -18.086 -10.210  1.00  0.320          H  
ATOM   8316 1HB  SER A 522     -17.714 -17.782  -8.780  1.00  0.460          H  
ATOM   8317 2HB  SER A 522     -19.159 -18.433  -8.028  1.00  0.460          H  
ATOM   8318  HG  SER A 522     -17.744 -19.425 -10.249  1.00  0.460          H  
ATOM   8319  N   MET A 523     -19.688 -15.041  -9.689  1.00  0.270          N  
ATOM   8320  CA  MET A 523     -20.014 -13.806  -8.977  1.00  0.290          C  
ATOM   8321  C   MET A 523     -21.485 -13.520  -8.648  1.00  0.260          C  
ATOM   8322  O   MET A 523     -21.727 -12.983  -7.569  1.00  0.260          O  
ATOM   8323  CB  MET A 523     -19.483 -12.572  -9.738  1.00  0.400          C  
ATOM   8324  CG  MET A 523     -20.308 -12.124 -10.988  1.00  0.400          C  
ATOM   8325  SD  MET A 523     -19.654 -10.706 -11.810  1.00  0.400          S  
ATOM   8326  CE  MET A 523     -20.948 -10.373 -13.024  1.00  0.400          C  
ATOM   8327  H   MET A 523     -19.136 -14.980 -10.555  1.00  0.320          H  
ATOM   8328  HA  MET A 523     -19.485 -13.845  -8.029  1.00  0.350          H  
ATOM   8329 1HB  MET A 523     -19.425 -11.727  -9.069  1.00  0.480          H  
ATOM   8330 2HB  MET A 523     -18.466 -12.777 -10.082  1.00  0.480          H  
ATOM   8331 1HG  MET A 523     -20.298 -12.919 -11.714  1.00  0.480          H  
ATOM   8332 2HG  MET A 523     -21.336 -11.902 -10.719  1.00  0.480          H  
ATOM   8333 1HE  MET A 523     -20.677  -9.506 -13.623  1.00  0.480          H  
ATOM   8334 2HE  MET A 523     -21.069 -11.233 -13.672  1.00  0.480          H  
ATOM   8335 3HE  MET A 523     -21.875 -10.179 -12.513  1.00  0.480          H  
ATOM   8336  N   PRO A 524     -22.536 -13.950  -9.405  1.00  0.300          N  
ATOM   8337  CA  PRO A 524     -23.916 -13.637  -9.078  1.00  0.320          C  
ATOM   8338  C   PRO A 524     -24.315 -14.204  -7.736  1.00  0.340          C  
ATOM   8339  O   PRO A 524     -25.304 -13.782  -7.139  1.00  0.460          O  
ATOM   8340  CB  PRO A 524     -24.717 -14.312 -10.197  1.00  0.480          C  
ATOM   8341  CG  PRO A 524     -23.757 -14.480 -11.314  1.00  0.480          C  
ATOM   8342  CD  PRO A 524     -22.431 -14.779 -10.641  1.00  0.480          C  
ATOM   8343  HA  PRO A 524     -24.020 -12.549  -9.075  1.00  0.380          H  
ATOM   8344 1HB  PRO A 524     -25.138 -15.257  -9.832  1.00  0.580          H  
ATOM   8345 2HB  PRO A 524     -25.562 -13.685 -10.465  1.00  0.580          H  
ATOM   8346 1HG  PRO A 524     -24.095 -15.307 -11.965  1.00  0.580          H  
ATOM   8347 2HG  PRO A 524     -23.737 -13.569 -11.933  1.00  0.580          H  
ATOM   8348 1HD  PRO A 524     -22.407 -15.847 -10.394  1.00  0.580          H  
ATOM   8349 2HD  PRO A 524     -21.634 -14.507 -11.297  1.00  0.580          H  
ATOM   8350  N   PHE A 525     -23.540 -15.174  -7.278  1.00  0.300          N  
ATOM   8351  CA  PHE A 525     -23.789 -15.865  -6.061  1.00  0.320          C  
ATOM   8352  C   PHE A 525     -22.723 -15.484  -5.042  1.00  0.300          C  
ATOM   8353  O   PHE A 525     -23.020 -15.016  -3.928  1.00  0.310          O  
ATOM   8354  CB  PHE A 525     -23.767 -17.344  -6.432  1.00  0.440          C  
ATOM   8355  CG  PHE A 525     -24.837 -17.628  -7.421  1.00  0.440          C  
ATOM   8356  CD1 PHE A 525     -24.510 -17.939  -8.742  1.00  0.440          C  
ATOM   8357  CD2 PHE A 525     -26.176 -17.533  -7.068  1.00  0.440          C  
ATOM   8358  CE1 PHE A 525     -25.502 -18.158  -9.671  1.00  0.440          C  
ATOM   8359  CE2 PHE A 525     -27.153 -17.750  -7.992  1.00  0.440          C  
ATOM   8360  CZ  PHE A 525     -26.815 -18.063  -9.292  1.00  0.440          C  
ATOM   8361  H   PHE A 525     -22.713 -15.462  -7.796  1.00  0.360          H  
ATOM   8362  HA  PHE A 525     -24.766 -15.597  -5.687  1.00  0.380          H  
ATOM   8363 1HB  PHE A 525     -22.809 -17.585  -6.890  1.00  0.530          H  
ATOM   8364 2HB  PHE A 525     -23.878 -17.985  -5.608  1.00  0.530          H  
ATOM   8365  HD1 PHE A 525     -23.461 -18.003  -9.039  1.00  0.530          H  
ATOM   8366  HD2 PHE A 525     -26.451 -17.273  -6.043  1.00  0.530          H  
ATOM   8367  HE1 PHE A 525     -25.248 -18.401 -10.706  1.00  0.530          H  
ATOM   8368  HE2 PHE A 525     -28.201 -17.671  -7.705  1.00  0.530          H  
ATOM   8369  HZ  PHE A 525     -27.596 -18.234 -10.024  1.00  0.530          H  
ATOM   8370  N   ALA A 526     -21.462 -15.585  -5.458  1.00  0.280          N  
ATOM   8371  CA  ALA A 526     -20.339 -15.335  -4.570  1.00  0.280          C  
ATOM   8372  C   ALA A 526     -20.298 -13.922  -3.992  1.00  0.300          C  
ATOM   8373  O   ALA A 526     -19.966 -13.744  -2.819  1.00  0.320          O  
ATOM   8374  CB  ALA A 526     -19.055 -15.686  -5.300  1.00  0.390          C  
ATOM   8375  H   ALA A 526     -21.267 -15.916  -6.403  1.00  0.340          H  
ATOM   8376  HA  ALA A 526     -20.461 -15.973  -3.729  1.00  0.340          H  
ATOM   8377 1HB  ALA A 526     -18.218 -15.577  -4.636  1.00  0.470          H  
ATOM   8378 2HB  ALA A 526     -19.107 -16.720  -5.642  1.00  0.470          H  
ATOM   8379 3HB  ALA A 526     -18.939 -15.040  -6.148  1.00  0.470          H  
ATOM   8380  N   GLN A 527     -20.728 -12.908  -4.736  1.00  0.320          N  
ATOM   8381  CA  GLN A 527     -20.649 -11.549  -4.200  1.00  0.390          C  
ATOM   8382  C   GLN A 527     -21.433 -11.339  -2.915  1.00  0.420          C  
ATOM   8383  O   GLN A 527     -21.077 -10.469  -2.124  1.00  0.530          O  
ATOM   8384  CB  GLN A 527     -21.106 -10.509  -5.223  1.00  0.520          C  
ATOM   8385  CG  GLN A 527     -20.155 -10.291  -6.371  1.00  0.520          C  
ATOM   8386  CD  GLN A 527     -20.697  -9.289  -7.390  1.00  0.520          C  
ATOM   8387  OE1 GLN A 527     -21.900  -9.238  -7.676  1.00  0.520          O  
ATOM   8388  NE2 GLN A 527     -19.802  -8.473  -7.941  1.00  0.520          N  
ATOM   8389  H   GLN A 527     -21.069 -13.066  -5.689  1.00  0.380          H  
ATOM   8390  HA  GLN A 527     -19.606 -11.343  -3.972  1.00  0.470          H  
ATOM   8391 1HB  GLN A 527     -22.054 -10.834  -5.648  1.00  0.620          H  
ATOM   8392 2HB  GLN A 527     -21.280  -9.555  -4.722  1.00  0.620          H  
ATOM   8393 1HG  GLN A 527     -19.219  -9.903  -5.975  1.00  0.620          H  
ATOM   8394 2HG  GLN A 527     -19.980 -11.238  -6.860  1.00  0.620          H  
ATOM   8395 1HE2 GLN A 527     -20.094  -7.790  -8.617  1.00  0.620          H  
ATOM   8396 2HE2 GLN A 527     -18.841  -8.536  -7.688  1.00  0.620          H  
ATOM   8397  N   TYR A 528     -22.505 -12.099  -2.685  1.00  0.390          N  
ATOM   8398  CA  TYR A 528     -23.284 -11.844  -1.487  1.00  0.480          C  
ATOM   8399  C   TYR A 528     -23.355 -13.103  -0.605  1.00  0.400          C  
ATOM   8400  O   TYR A 528     -24.262 -13.230   0.220  1.00  0.430          O  
ATOM   8401  CB  TYR A 528     -24.669 -11.322  -1.868  1.00  0.640          C  
ATOM   8402  CG  TYR A 528     -24.656 -10.179  -2.820  1.00  0.640          C  
ATOM   8403  CD1 TYR A 528     -24.753 -10.466  -4.173  1.00  0.640          C  
ATOM   8404  CD2 TYR A 528     -24.582  -8.876  -2.398  1.00  0.640          C  
ATOM   8405  CE1 TYR A 528     -24.767  -9.463  -5.092  1.00  0.640          C  
ATOM   8406  CE2 TYR A 528     -24.604  -7.863  -3.336  1.00  0.640          C  
ATOM   8407  CZ  TYR A 528     -24.694  -8.157  -4.671  1.00  0.640          C  
ATOM   8408  OH  TYR A 528     -24.715  -7.150  -5.594  1.00  0.640          O  
ATOM   8409  H   TYR A 528     -22.756 -12.876  -3.307  1.00  0.470          H  
ATOM   8410  HA  TYR A 528     -22.789 -11.072  -0.900  1.00  0.580          H  
ATOM   8411 1HB  TYR A 528     -25.229 -12.044  -2.303  1.00  0.760          H  
ATOM   8412 2HB  TYR A 528     -25.195 -11.005  -0.965  1.00  0.760          H  
ATOM   8413  HD1 TYR A 528     -24.815 -11.493  -4.505  1.00  0.760          H  
ATOM   8414  HD2 TYR A 528     -24.511  -8.636  -1.332  1.00  0.760          H  
ATOM   8415  HE1 TYR A 528     -24.841  -9.697  -6.155  1.00  0.760          H  
ATOM   8416  HE2 TYR A 528     -24.552  -6.824  -3.013  1.00  0.760          H  
ATOM   8417  HH  TYR A 528     -24.882  -7.524  -6.467  1.00  0.760          H  
ATOM   8418  N   HIS A 529     -22.365 -14.009  -0.760  1.00  0.360          N  
ATOM   8419  CA  HIS A 529     -22.225 -15.272   0.005  1.00  0.360          C  
ATOM   8420  C   HIS A 529     -23.352 -16.333  -0.138  1.00  0.360          C  
ATOM   8421  O   HIS A 529     -23.818 -16.893   0.862  1.00  0.410          O  
ATOM   8422  CB  HIS A 529     -22.084 -14.914   1.501  1.00  0.500          C  
ATOM   8423  CG  HIS A 529     -21.346 -15.925   2.401  1.00  0.500          C  
ATOM   8424  ND1 HIS A 529     -21.371 -15.827   3.784  1.00  0.500          N  
ATOM   8425  CD2 HIS A 529     -20.560 -17.007   2.127  1.00  0.500          C  
ATOM   8426  CE1 HIS A 529     -20.647 -16.800   4.311  1.00  0.500          C  
ATOM   8427  NE2 HIS A 529     -20.140 -17.522   3.340  1.00  0.500          N  
ATOM   8428  H   HIS A 529     -21.638 -13.811  -1.459  1.00  0.430          H  
ATOM   8429  HA  HIS A 529     -21.297 -15.745  -0.315  1.00  0.430          H  
ATOM   8430 1HB  HIS A 529     -21.577 -13.955   1.582  1.00  0.600          H  
ATOM   8431 2HB  HIS A 529     -23.080 -14.775   1.925  1.00  0.600          H  
ATOM   8432  HD2 HIS A 529     -20.297 -17.400   1.146  1.00  0.600          H  
ATOM   8433  HE1 HIS A 529     -20.484 -16.973   5.374  1.00  0.600          H  
ATOM   8434  HE2 HIS A 529     -19.515 -18.346   3.498  1.00  0.600          H  
ATOM   8435  N   TYR A 530     -23.761 -16.649  -1.367  1.00  0.350          N  
ATOM   8436  CA  TYR A 530     -24.772 -17.688  -1.615  1.00  0.360          C  
ATOM   8437  C   TYR A 530     -24.235 -19.121  -1.514  1.00  0.350          C  
ATOM   8438  O   TYR A 530     -23.137 -19.402  -1.996  1.00  0.350          O  
ATOM   8439  CB  TYR A 530     -25.314 -17.581  -3.023  1.00  0.500          C  
ATOM   8440  CG  TYR A 530     -26.458 -18.486  -3.369  1.00  0.500          C  
ATOM   8441  CD1 TYR A 530     -27.717 -18.214  -2.899  1.00  0.500          C  
ATOM   8442  CD2 TYR A 530     -26.255 -19.567  -4.172  1.00  0.500          C  
ATOM   8443  CE1 TYR A 530     -28.769 -19.007  -3.220  1.00  0.500          C  
ATOM   8444  CE2 TYR A 530     -27.317 -20.383  -4.505  1.00  0.500          C  
ATOM   8445  CZ  TYR A 530     -28.566 -20.101  -4.033  1.00  0.500          C  
ATOM   8446  OH  TYR A 530     -29.621 -20.914  -4.365  1.00  0.500          O  
ATOM   8447  H   TYR A 530     -23.393 -16.121  -2.171  1.00  0.420          H  
ATOM   8448  HA  TYR A 530     -25.572 -17.539  -0.897  1.00  0.430          H  
ATOM   8449 1HB  TYR A 530     -25.562 -16.622  -3.272  1.00  0.600          H  
ATOM   8450 2HB  TYR A 530     -24.512 -17.845  -3.641  1.00  0.600          H  
ATOM   8451  HD1 TYR A 530     -27.875 -17.375  -2.261  1.00  0.600          H  
ATOM   8452  HD2 TYR A 530     -25.257 -19.779  -4.540  1.00  0.600          H  
ATOM   8453  HE1 TYR A 530     -29.764 -18.779  -2.831  1.00  0.600          H  
ATOM   8454  HE2 TYR A 530     -27.172 -21.250  -5.141  1.00  0.600          H  
ATOM   8455  HH  TYR A 530     -30.425 -20.579  -3.959  1.00  0.600          H  
ATOM   8456  N   PRO A 531     -24.998 -20.072  -0.958  1.00  0.370          N  
ATOM   8457  CA  PRO A 531     -26.252 -20.065  -0.201  1.00  0.400          C  
ATOM   8458  C   PRO A 531     -26.053 -20.022   1.311  1.00  0.440          C  
ATOM   8459  O   PRO A 531     -26.553 -20.908   1.997  1.00  0.540          O  
ATOM   8460  CB  PRO A 531     -26.848 -21.410  -0.606  1.00  0.600          C  
ATOM   8461  CG  PRO A 531     -25.641 -22.295  -0.737  1.00  0.600          C  
ATOM   8462  CD  PRO A 531     -24.545 -21.403  -1.270  1.00  0.600          C  
ATOM   8463  HA  PRO A 531     -26.907 -19.251  -0.519  1.00  0.480          H  
ATOM   8464 1HB  PRO A 531     -27.569 -21.759   0.148  1.00  0.720          H  
ATOM   8465 2HB  PRO A 531     -27.401 -21.312  -1.546  1.00  0.720          H  
ATOM   8466 1HG  PRO A 531     -25.387 -22.735   0.241  1.00  0.720          H  
ATOM   8467 2HG  PRO A 531     -25.855 -23.133  -1.417  1.00  0.720          H  
ATOM   8468 1HD  PRO A 531     -23.607 -21.595  -0.745  1.00  0.720          H  
ATOM   8469 2HD  PRO A 531     -24.435 -21.522  -2.359  1.00  0.720          H  
ATOM   8470  N   PHE A 532     -25.314 -19.063   1.846  1.00  0.440          N  
ATOM   8471  CA  PHE A 532     -25.045 -19.090   3.280  1.00  0.470          C  
ATOM   8472  C   PHE A 532     -25.818 -17.997   3.998  1.00  0.550          C  
ATOM   8473  O   PHE A 532     -26.204 -18.148   5.160  1.00  0.680          O  
ATOM   8474  CB  PHE A 532     -23.559 -18.914   3.501  1.00  0.650          C  
ATOM   8475  CG  PHE A 532     -22.741 -20.005   2.884  1.00  0.650          C  
ATOM   8476  CD1 PHE A 532     -22.230 -19.861   1.605  1.00  0.650          C  
ATOM   8477  CD2 PHE A 532     -22.462 -21.167   3.576  1.00  0.650          C  
ATOM   8478  CE1 PHE A 532     -21.473 -20.838   1.048  1.00  0.650          C  
ATOM   8479  CE2 PHE A 532     -21.692 -22.155   2.999  1.00  0.650          C  
ATOM   8480  CZ  PHE A 532     -21.199 -21.979   1.731  1.00  0.650          C  
ATOM   8481  H   PHE A 532     -24.895 -18.319   1.291  1.00  0.530          H  
ATOM   8482  HA  PHE A 532     -25.353 -20.055   3.683  1.00  0.560          H  
ATOM   8483 1HB  PHE A 532     -23.253 -17.970   3.073  1.00  0.780          H  
ATOM   8484 2HB  PHE A 532     -23.343 -18.871   4.563  1.00  0.780          H  
ATOM   8485  HD1 PHE A 532     -22.436 -18.955   1.044  1.00  0.780          H  
ATOM   8486  HD2 PHE A 532     -22.853 -21.297   4.585  1.00  0.780          H  
ATOM   8487  HE1 PHE A 532     -21.087 -20.715   0.068  1.00  0.780          H  
ATOM   8488  HE2 PHE A 532     -21.469 -23.072   3.546  1.00  0.780          H  
ATOM   8489  HZ  PHE A 532     -20.586 -22.751   1.270  1.00  0.780          H  
ATOM   8490  N   GLU A 533     -26.055 -16.922   3.269  1.00  0.510          N  
ATOM   8491  CA  GLU A 533     -26.724 -15.715   3.733  1.00  0.590          C  
ATOM   8492  C   GLU A 533     -27.370 -15.036   2.528  1.00  0.520          C  
ATOM   8493  O   GLU A 533     -26.997 -15.320   1.390  1.00  0.490          O  
ATOM   8494  CB  GLU A 533     -25.726 -14.796   4.463  1.00  0.790          C  
ATOM   8495  CG  GLU A 533     -26.296 -13.489   5.079  1.00  0.790          C  
ATOM   8496  CD  GLU A 533     -27.442 -13.693   6.037  1.00  0.790          C  
ATOM   8497  OE1 GLU A 533     -27.238 -13.646   7.223  1.00  0.790          O  
ATOM   8498  OE2 GLU A 533     -28.541 -13.906   5.551  1.00  0.790          O  
ATOM   8499  H   GLU A 533     -25.653 -16.917   2.333  1.00  0.610          H  
ATOM   8500  HA  GLU A 533     -27.514 -15.992   4.433  1.00  0.710          H  
ATOM   8501 1HB  GLU A 533     -25.254 -15.356   5.272  1.00  0.950          H  
ATOM   8502 2HB  GLU A 533     -24.933 -14.510   3.769  1.00  0.950          H  
ATOM   8503 1HG  GLU A 533     -25.486 -13.013   5.627  1.00  0.950          H  
ATOM   8504 2HG  GLU A 533     -26.585 -12.809   4.298  1.00  0.950          H  
ATOM   8505  N   ASN A 534     -28.355 -14.174   2.781  1.00  0.530          N  
ATOM   8506  CA  ASN A 534     -29.039 -13.393   1.751  1.00  0.510          C  
ATOM   8507  C   ASN A 534     -29.770 -14.197   0.664  1.00  0.490          C  
ATOM   8508  O   ASN A 534     -29.833 -13.748  -0.478  1.00  0.500          O  
ATOM   8509  CB  ASN A 534     -28.024 -12.483   1.047  1.00  0.720          C  
ATOM   8510  CG  ASN A 534     -27.404 -11.462   1.904  1.00  0.720          C  
ATOM   8511  OD1 ASN A 534     -28.092 -10.758   2.660  1.00  0.720          O  
ATOM   8512  ND2 ASN A 534     -26.097 -11.344   1.814  1.00  0.720          N  
ATOM   8513  H   ASN A 534     -28.603 -14.028   3.767  1.00  0.640          H  
ATOM   8514  HA  ASN A 534     -29.785 -12.772   2.252  1.00  0.610          H  
ATOM   8515 1HB  ASN A 534     -27.225 -13.066   0.593  1.00  0.870          H  
ATOM   8516 2HB  ASN A 534     -28.501 -11.976   0.259  1.00  0.870          H  
ATOM   8517 1HD2 ASN A 534     -25.619 -10.669   2.371  1.00  0.870          H  
ATOM   8518 2HD2 ASN A 534     -25.560 -11.954   1.186  1.00  0.870          H  
ATOM   8519  N   SER A 535     -30.415 -15.311   1.010  1.00  0.500          N  
ATOM   8520  CA  SER A 535     -31.134 -16.097  -0.005  1.00  0.520          C  
ATOM   8521  C   SER A 535     -32.175 -15.261  -0.754  1.00  0.510          C  
ATOM   8522  O   SER A 535     -32.311 -15.381  -1.981  1.00  0.520          O  
ATOM   8523  CB  SER A 535     -31.827 -17.286   0.636  1.00  0.720          C  
ATOM   8524  OG  SER A 535     -30.900 -18.216   1.150  1.00  0.720          O  
ATOM   8525  H   SER A 535     -30.374 -15.646   1.964  1.00  0.600          H  
ATOM   8526  HA  SER A 535     -30.404 -16.475  -0.719  1.00  0.620          H  
ATOM   8527 1HB  SER A 535     -32.474 -16.933   1.444  1.00  0.860          H  
ATOM   8528 2HB  SER A 535     -32.465 -17.770  -0.099  1.00  0.860          H  
ATOM   8529  HG  SER A 535     -31.418 -18.958   1.475  1.00  0.860          H  
ATOM   8530  N   GLU A 536     -32.881 -14.396  -0.021  1.00  0.510          N  
ATOM   8531  CA  GLU A 536     -33.905 -13.522  -0.580  1.00  0.520          C  
ATOM   8532  C   GLU A 536     -33.328 -12.544  -1.592  1.00  0.500          C  
ATOM   8533  O   GLU A 536     -33.987 -12.198  -2.577  1.00  0.510          O  
ATOM   8534  CB  GLU A 536     -34.614 -12.788   0.548  1.00  0.720          C  
ATOM   8535  CG  GLU A 536     -35.440 -13.711   1.439  1.00  0.720          C  
ATOM   8536  CD  GLU A 536     -34.610 -14.438   2.475  1.00  0.720          C  
ATOM   8537  OE1 GLU A 536     -33.421 -14.181   2.548  1.00  0.720          O  
ATOM   8538  OE2 GLU A 536     -35.148 -15.258   3.172  1.00  0.720          O  
ATOM   8539  H   GLU A 536     -32.716 -14.366   0.990  1.00  0.610          H  
ATOM   8540  HA  GLU A 536     -34.638 -14.143  -1.093  1.00  0.620          H  
ATOM   8541 1HB  GLU A 536     -33.876 -12.282   1.170  1.00  0.870          H  
ATOM   8542 2HB  GLU A 536     -35.273 -12.025   0.133  1.00  0.870          H  
ATOM   8543 1HG  GLU A 536     -36.207 -13.127   1.944  1.00  0.870          H  
ATOM   8544 2HG  GLU A 536     -35.939 -14.443   0.801  1.00  0.870          H  
ATOM   8545  N   LEU A 537     -32.100 -12.082  -1.343  1.00  0.490          N  
ATOM   8546  CA  LEU A 537     -31.431 -11.155  -2.235  1.00  0.520          C  
ATOM   8547  C   LEU A 537     -31.339 -11.771  -3.595  1.00  0.580          C  
ATOM   8548  O   LEU A 537     -31.708 -11.146  -4.581  1.00  0.570          O  
ATOM   8549  CB  LEU A 537     -30.016 -10.849  -1.719  1.00  0.720          C  
ATOM   8550  CG  LEU A 537     -29.135  -9.814  -2.467  1.00  0.720          C  
ATOM   8551  CD1 LEU A 537     -28.165  -9.186  -1.473  1.00  0.720          C  
ATOM   8552  CD2 LEU A 537     -28.296 -10.521  -3.571  1.00  0.720          C  
ATOM   8553  H   LEU A 537     -31.612 -12.393  -0.510  1.00  0.590          H  
ATOM   8554  HA  LEU A 537     -32.014 -10.238  -2.298  1.00  0.620          H  
ATOM   8555 1HB  LEU A 537     -30.094 -10.542  -0.681  1.00  0.860          H  
ATOM   8556 2HB  LEU A 537     -29.458 -11.771  -1.761  1.00  0.860          H  
ATOM   8557  HG  LEU A 537     -29.759  -9.036  -2.899  1.00  0.860          H  
ATOM   8558 1HD1 LEU A 537     -27.539  -8.457  -1.989  1.00  0.860          H  
ATOM   8559 2HD1 LEU A 537     -28.722  -8.686  -0.679  1.00  0.860          H  
ATOM   8560 3HD1 LEU A 537     -27.537  -9.961  -1.040  1.00  0.860          H  
ATOM   8561 1HD2 LEU A 537     -27.664  -9.788  -4.055  1.00  0.860          H  
ATOM   8562 2HD2 LEU A 537     -27.672 -11.287  -3.118  1.00  0.860          H  
ATOM   8563 3HD2 LEU A 537     -28.917 -10.978  -4.319  1.00  0.860          H  
ATOM   8564  N   PHE A 538     -30.866 -13.007  -3.648  1.00  0.660          N  
ATOM   8565  CA  PHE A 538     -30.663 -13.688  -4.919  1.00  0.760          C  
ATOM   8566  C   PHE A 538     -31.982 -13.937  -5.620  1.00  0.780          C  
ATOM   8567  O   PHE A 538     -32.100 -13.759  -6.832  1.00  0.880          O  
ATOM   8568  CB  PHE A 538     -29.952 -14.995  -4.686  1.00  1.020          C  
ATOM   8569  CG  PHE A 538     -28.651 -14.739  -4.111  1.00  1.020          C  
ATOM   8570  CD1 PHE A 538     -28.518 -14.913  -2.783  1.00  1.020          C  
ATOM   8571  CD2 PHE A 538     -27.576 -14.299  -4.830  1.00  1.020          C  
ATOM   8572  CE1 PHE A 538     -27.362 -14.683  -2.138  1.00  1.020          C  
ATOM   8573  CE2 PHE A 538     -26.407 -14.060  -4.178  1.00  1.020          C  
ATOM   8574  CZ  PHE A 538     -26.316 -14.265  -2.828  1.00  1.020          C  
ATOM   8575  H   PHE A 538     -30.576 -13.434  -2.759  1.00  0.790          H  
ATOM   8576  HA  PHE A 538     -30.043 -13.055  -5.553  1.00  0.910          H  
ATOM   8577 1HB  PHE A 538     -30.526 -15.623  -4.002  1.00  1.230          H  
ATOM   8578 2HB  PHE A 538     -29.827 -15.533  -5.628  1.00  1.230          H  
ATOM   8579  HD1 PHE A 538     -29.370 -15.254  -2.228  1.00  1.230          H  
ATOM   8580  HD2 PHE A 538     -27.645 -14.135  -5.914  1.00  1.230          H  
ATOM   8581  HE1 PHE A 538     -27.281 -14.847  -1.059  1.00  1.230          H  
ATOM   8582  HE2 PHE A 538     -25.535 -13.714  -4.730  1.00  1.230          H  
ATOM   8583  HZ  PHE A 538     -25.382 -14.106  -2.312  1.00  1.230          H  
ATOM   8584  N   GLN A 539     -33.015 -14.281  -4.854  1.00  0.720          N  
ATOM   8585  CA  GLN A 539     -34.320 -14.527  -5.457  1.00  0.800          C  
ATOM   8586  C   GLN A 539     -34.805 -13.275  -6.195  1.00  0.760          C  
ATOM   8587  O   GLN A 539     -35.454 -13.369  -7.240  1.00  0.880          O  
ATOM   8588  CB  GLN A 539     -35.332 -14.913  -4.380  1.00  1.090          C  
ATOM   8589  CG  GLN A 539     -35.103 -16.279  -3.755  1.00  1.090          C  
ATOM   8590  CD  GLN A 539     -36.000 -16.514  -2.562  1.00  1.090          C  
ATOM   8591  OE1 GLN A 539     -36.574 -15.561  -2.023  1.00  1.090          O  
ATOM   8592  NE2 GLN A 539     -36.127 -17.764  -2.143  1.00  1.090          N  
ATOM   8593  H   GLN A 539     -32.870 -14.434  -3.849  1.00  0.860          H  
ATOM   8594  HA  GLN A 539     -34.227 -15.336  -6.179  1.00  0.960          H  
ATOM   8595 1HB  GLN A 539     -35.310 -14.168  -3.589  1.00  1.310          H  
ATOM   8596 2HB  GLN A 539     -36.332 -14.899  -4.806  1.00  1.310          H  
ATOM   8597 1HG  GLN A 539     -35.320 -17.044  -4.498  1.00  1.310          H  
ATOM   8598 2HG  GLN A 539     -34.074 -16.362  -3.435  1.00  1.310          H  
ATOM   8599 1HE2 GLN A 539     -36.710 -17.970  -1.355  1.00  1.310          H  
ATOM   8600 2HE2 GLN A 539     -35.645 -18.505  -2.613  1.00  1.310          H  
ATOM   8601  N   LYS A 540     -34.496 -12.100  -5.641  1.00  0.620          N  
ATOM   8602  CA  LYS A 540     -34.891 -10.839  -6.243  1.00  0.610          C  
ATOM   8603  C   LYS A 540     -33.890 -10.294  -7.288  1.00  0.590          C  
ATOM   8604  O   LYS A 540     -34.307  -9.677  -8.271  1.00  0.710          O  
ATOM   8605  CB  LYS A 540     -35.103  -9.820  -5.130  1.00  0.860          C  
ATOM   8606  CG  LYS A 540     -36.308 -10.135  -4.254  1.00  0.860          C  
ATOM   8607  CD  LYS A 540     -36.470  -9.129  -3.129  1.00  0.860          C  
ATOM   8608  CE  LYS A 540     -37.663  -9.479  -2.245  1.00  0.860          C  
ATOM   8609  NZ  LYS A 540     -37.818  -8.522  -1.111  1.00  0.860          N  
ATOM   8610  H   LYS A 540     -34.000 -12.096  -4.742  1.00  0.740          H  
ATOM   8611  HA  LYS A 540     -35.842 -10.995  -6.752  1.00  0.730          H  
ATOM   8612 1HB  LYS A 540     -34.215  -9.810  -4.487  1.00  1.030          H  
ATOM   8613 2HB  LYS A 540     -35.220  -8.827  -5.555  1.00  1.030          H  
ATOM   8614 1HG  LYS A 540     -37.206 -10.133  -4.872  1.00  1.030          H  
ATOM   8615 2HG  LYS A 540     -36.187 -11.133  -3.826  1.00  1.030          H  
ATOM   8616 1HD  LYS A 540     -35.563  -9.131  -2.517  1.00  1.030          H  
ATOM   8617 2HD  LYS A 540     -36.609  -8.131  -3.543  1.00  1.030          H  
ATOM   8618 1HE  LYS A 540     -38.570  -9.464  -2.847  1.00  1.030          H  
ATOM   8619 2HE  LYS A 540     -37.523 -10.484  -1.842  1.00  1.030          H  
ATOM   8620 1HZ  LYS A 540     -38.616  -8.789  -0.549  1.00  1.030          H  
ATOM   8621 2HZ  LYS A 540     -36.983  -8.541  -0.541  1.00  1.030          H  
ATOM   8622 3HZ  LYS A 540     -37.960  -7.589  -1.471  1.00  1.030          H  
ATOM   8623  N   GLN A 541     -32.581 -10.494  -7.076  1.00  0.490          N  
ATOM   8624  CA  GLN A 541     -31.556  -9.944  -7.967  1.00  0.490          C  
ATOM   8625  C   GLN A 541     -31.120 -10.821  -9.145  1.00  0.490          C  
ATOM   8626  O   GLN A 541     -30.538 -10.305 -10.098  1.00  0.730          O  
ATOM   8627  CB  GLN A 541     -30.279  -9.566  -7.196  1.00  0.690          C  
ATOM   8628  CG  GLN A 541     -30.425  -8.412  -6.189  1.00  0.690          C  
ATOM   8629  CD  GLN A 541     -29.082  -7.864  -5.727  1.00  0.690          C  
ATOM   8630  OE1 GLN A 541     -28.019  -8.341  -6.135  1.00  0.690          O  
ATOM   8631  NE2 GLN A 541     -29.128  -6.842  -4.885  1.00  0.690          N  
ATOM   8632  H   GLN A 541     -32.292 -10.990  -6.238  1.00  0.590          H  
ATOM   8633  HA  GLN A 541     -31.963  -9.033  -8.395  1.00  0.590          H  
ATOM   8634 1HB  GLN A 541     -29.962 -10.436  -6.621  1.00  0.820          H  
ATOM   8635 2HB  GLN A 541     -29.477  -9.353  -7.887  1.00  0.820          H  
ATOM   8636 1HG  GLN A 541     -30.986  -7.613  -6.611  1.00  0.820          H  
ATOM   8637 2HG  GLN A 541     -30.944  -8.796  -5.311  1.00  0.820          H  
ATOM   8638 1HE2 GLN A 541     -28.281  -6.419  -4.560  1.00  0.820          H  
ATOM   8639 2HE2 GLN A 541     -30.011  -6.482  -4.582  1.00  0.820          H  
ATOM   8640  N   PHE A 542     -31.306 -12.136  -9.071  1.00  0.450          N  
ATOM   8641  CA  PHE A 542     -30.856 -13.026 -10.139  1.00  0.480          C  
ATOM   8642  C   PHE A 542     -32.061 -13.603 -10.893  1.00  0.500          C  
ATOM   8643  O   PHE A 542     -32.972 -14.135 -10.264  1.00  0.640          O  
ATOM   8644  CB  PHE A 542     -30.046 -14.173  -9.523  1.00  0.660          C  
ATOM   8645  CG  PHE A 542     -29.518 -15.159 -10.500  1.00  0.660          C  
ATOM   8646  CD1 PHE A 542     -28.291 -14.970 -11.083  1.00  0.660          C  
ATOM   8647  CD2 PHE A 542     -30.258 -16.267 -10.852  1.00  0.660          C  
ATOM   8648  CE1 PHE A 542     -27.800 -15.875 -11.993  1.00  0.660          C  
ATOM   8649  CE2 PHE A 542     -29.784 -17.164 -11.768  1.00  0.660          C  
ATOM   8650  CZ  PHE A 542     -28.554 -16.975 -12.347  1.00  0.660          C  
ATOM   8651  H   PHE A 542     -31.758 -12.552  -8.253  1.00  0.540          H  
ATOM   8652  HA  PHE A 542     -30.221 -12.466 -10.819  1.00  0.580          H  
ATOM   8653 1HB  PHE A 542     -29.202 -13.759  -8.969  1.00  0.790          H  
ATOM   8654 2HB  PHE A 542     -30.672 -14.704  -8.803  1.00  0.790          H  
ATOM   8655  HD1 PHE A 542     -27.713 -14.093 -10.806  1.00  0.790          H  
ATOM   8656  HD2 PHE A 542     -31.244 -16.416 -10.394  1.00  0.790          H  
ATOM   8657  HE1 PHE A 542     -26.818 -15.718 -12.441  1.00  0.790          H  
ATOM   8658  HE2 PHE A 542     -30.384 -18.017 -12.031  1.00  0.790          H  
ATOM   8659  HZ  PHE A 542     -28.179 -17.692 -13.083  1.00  0.790          H  
ATOM   8660  N   PRO A 543     -32.070 -13.601 -12.238  1.00  0.470          N  
ATOM   8661  CA  PRO A 543     -31.121 -13.110 -13.245  1.00  0.470          C  
ATOM   8662  C   PRO A 543     -31.063 -11.594 -13.297  1.00  0.460          C  
ATOM   8663  O   PRO A 543     -32.024 -10.927 -12.921  1.00  0.510          O  
ATOM   8664  CB  PRO A 543     -31.701 -13.672 -14.539  1.00  0.700          C  
ATOM   8665  CG  PRO A 543     -33.178 -13.814 -14.263  1.00  0.700          C  
ATOM   8666  CD  PRO A 543     -33.257 -14.214 -12.817  1.00  0.700          C  
ATOM   8667  HA  PRO A 543     -30.122 -13.531 -13.056  1.00  0.560          H  
ATOM   8668 1HB  PRO A 543     -31.465 -13.002 -15.382  1.00  0.850          H  
ATOM   8669 2HB  PRO A 543     -31.228 -14.627 -14.760  1.00  0.850          H  
ATOM   8670 1HG  PRO A 543     -33.691 -12.866 -14.458  1.00  0.850          H  
ATOM   8671 2HG  PRO A 543     -33.620 -14.563 -14.935  1.00  0.850          H  
ATOM   8672 1HD  PRO A 543     -34.162 -13.800 -12.348  1.00  0.850          H  
ATOM   8673 2HD  PRO A 543     -33.201 -15.309 -12.709  1.00  0.850          H  
ATOM   8674  N   ALA A 544     -29.947 -11.079 -13.799  1.00  0.430          N  
ATOM   8675  CA  ALA A 544     -29.683  -9.650 -13.943  1.00  0.450          C  
ATOM   8676  C   ALA A 544     -30.557  -8.892 -14.911  1.00  0.400          C  
ATOM   8677  O   ALA A 544     -30.950  -9.401 -15.965  1.00  0.450          O  
ATOM   8678  CB  ALA A 544     -28.296  -9.480 -14.461  1.00  0.620          C  
ATOM   8679  H   ALA A 544     -29.201 -11.720 -14.099  1.00  0.520          H  
ATOM   8680  HA  ALA A 544     -29.801  -9.203 -12.958  1.00  0.540          H  
ATOM   8681 1HB  ALA A 544     -28.046  -8.418 -14.543  1.00  0.750          H  
ATOM   8682 2HB  ALA A 544     -27.588  -9.990 -13.839  1.00  0.750          H  
ATOM   8683 3HB  ALA A 544     -28.304  -9.917 -15.388  1.00  0.750          H  
ATOM   8684  N   ASP A 545     -30.762  -7.602 -14.646  1.00  0.370          N  
ATOM   8685  CA  ASP A 545     -31.446  -6.804 -15.645  1.00  0.390          C  
ATOM   8686  C   ASP A 545     -30.412  -6.201 -16.589  1.00  0.430          C  
ATOM   8687  O   ASP A 545     -30.603  -6.191 -17.804  1.00  0.530          O  
ATOM   8688  CB  ASP A 545     -32.247  -5.662 -14.999  1.00  0.540          C  
ATOM   8689  CG  ASP A 545     -33.447  -6.123 -14.145  1.00  0.540          C  
ATOM   8690  OD1 ASP A 545     -34.353  -6.746 -14.677  1.00  0.540          O  
ATOM   8691  OD2 ASP A 545     -33.451  -5.852 -12.964  1.00  0.540          O  
ATOM   8692  H   ASP A 545     -30.438  -7.164 -13.779  1.00  0.440          H  
ATOM   8693  HA  ASP A 545     -32.118  -7.438 -16.220  1.00  0.470          H  
ATOM   8694 1HB  ASP A 545     -31.579  -5.062 -14.373  1.00  0.650          H  
ATOM   8695 2HB  ASP A 545     -32.609  -5.007 -15.776  1.00  0.650          H  
ATOM   8696  N   VAL A 546     -29.299  -5.696 -16.031  1.00  0.380          N  
ATOM   8697  CA  VAL A 546     -28.300  -5.018 -16.869  1.00  0.410          C  
ATOM   8698  C   VAL A 546     -26.828  -5.340 -16.685  1.00  0.380          C  
ATOM   8699  O   VAL A 546     -26.305  -5.443 -15.571  1.00  0.430          O  
ATOM   8700  CB  VAL A 546     -28.488  -3.491 -16.807  1.00  0.560          C  
ATOM   8701  CG1 VAL A 546     -27.389  -2.725 -17.596  1.00  0.560          C  
ATOM   8702  CG2 VAL A 546     -29.758  -3.198 -17.434  1.00  0.560          C  
ATOM   8703  H   VAL A 546     -29.189  -5.743 -15.013  1.00  0.460          H  
ATOM   8704  HA  VAL A 546     -28.530  -5.301 -17.897  1.00  0.490          H  
ATOM   8705  HB  VAL A 546     -28.479  -3.146 -15.775  1.00  0.670          H  
ATOM   8706 1HG1 VAL A 546     -27.603  -1.675 -17.548  1.00  0.670          H  
ATOM   8707 2HG1 VAL A 546     -26.404  -2.893 -17.163  1.00  0.670          H  
ATOM   8708 3HG1 VAL A 546     -27.391  -3.037 -18.639  1.00  0.670          H  
ATOM   8709 1HG2 VAL A 546     -29.932  -2.180 -17.434  1.00  0.670          H  
ATOM   8710 2HG2 VAL A 546     -29.722  -3.564 -18.450  1.00  0.670          H  
ATOM   8711 3HG2 VAL A 546     -30.544  -3.672 -16.910  1.00  0.670          H  
ATOM   8712  N   ILE A 547     -26.173  -5.439 -17.841  1.00  0.380          N  
ATOM   8713  CA  ILE A 547     -24.735  -5.604 -17.974  1.00  0.380          C  
ATOM   8714  C   ILE A 547     -24.274  -5.016 -19.303  1.00  0.370          C  
ATOM   8715  O   ILE A 547     -25.002  -5.077 -20.301  1.00  0.390          O  
ATOM   8716  CB  ILE A 547     -24.368  -7.091 -17.895  1.00  0.530          C  
ATOM   8717  CG1 ILE A 547     -22.847  -7.373 -17.815  1.00  0.530          C  
ATOM   8718  CG2 ILE A 547     -24.896  -7.792 -19.063  1.00  0.530          C  
ATOM   8719  CD1 ILE A 547     -22.222  -7.032 -16.545  1.00  0.530          C  
ATOM   8720  H   ILE A 547     -26.740  -5.359 -18.678  1.00  0.460          H  
ATOM   8721  HA  ILE A 547     -24.248  -5.062 -17.165  1.00  0.460          H  
ATOM   8722  HB  ILE A 547     -24.816  -7.478 -17.004  1.00  0.640          H  
ATOM   8723 1HG1 ILE A 547     -22.692  -8.421 -17.953  1.00  0.640          H  
ATOM   8724 2HG1 ILE A 547     -22.333  -6.856 -18.605  1.00  0.640          H  
ATOM   8725 1HG2 ILE A 547     -24.672  -8.833 -18.990  1.00  0.640          H  
ATOM   8726 2HG2 ILE A 547     -25.969  -7.652 -19.102  1.00  0.640          H  
ATOM   8727 3HG2 ILE A 547     -24.440  -7.411 -19.955  1.00  0.640          H  
ATOM   8728 1HD1 ILE A 547     -21.166  -7.295 -16.585  1.00  0.640          H  
ATOM   8729 2HD1 ILE A 547     -22.321  -5.975 -16.364  1.00  0.640          H  
ATOM   8730 3HD1 ILE A 547     -22.701  -7.587 -15.743  1.00  0.640          H  
ATOM   8731  N   ALA A 548     -23.058  -4.491 -19.310  1.00  0.390          N  
ATOM   8732  CA  ALA A 548     -22.406  -3.985 -20.502  1.00  0.400          C  
ATOM   8733  C   ALA A 548     -20.902  -4.132 -20.332  1.00  0.410          C  
ATOM   8734  O   ALA A 548     -20.322  -3.583 -19.388  1.00  0.550          O  
ATOM   8735  CB  ALA A 548     -22.777  -2.533 -20.752  1.00  0.560          C  
ATOM   8736  H   ALA A 548     -22.550  -4.477 -18.439  1.00  0.470          H  
ATOM   8737  HA  ALA A 548     -22.716  -4.586 -21.347  1.00  0.480          H  
ATOM   8738 1HB  ALA A 548     -22.268  -2.200 -21.650  1.00  0.670          H  
ATOM   8739 2HB  ALA A 548     -23.856  -2.449 -20.887  1.00  0.670          H  
ATOM   8740 3HB  ALA A 548     -22.467  -1.918 -19.912  1.00  0.670          H  
ATOM   8741  N   GLU A 549     -20.284  -4.858 -21.259  1.00  0.390          N  
ATOM   8742  CA  GLU A 549     -18.839  -5.133 -21.222  1.00  0.370          C  
ATOM   8743  C   GLU A 549     -18.255  -5.047 -22.621  1.00  0.360          C  
ATOM   8744  O   GLU A 549     -18.991  -5.178 -23.596  1.00  0.410          O  
ATOM   8745  CB  GLU A 549     -18.513  -6.531 -20.670  1.00  0.530          C  
ATOM   8746  CG  GLU A 549     -19.068  -6.874 -19.280  1.00  0.530          C  
ATOM   8747  CD  GLU A 549     -18.467  -6.076 -18.164  1.00  0.530          C  
ATOM   8748  OE1 GLU A 549     -17.438  -5.487 -18.350  1.00  0.530          O  
ATOM   8749  OE2 GLU A 549     -19.065  -6.032 -17.106  1.00  0.530          O  
ATOM   8750  H   GLU A 549     -20.862  -5.245 -22.015  1.00  0.470          H  
ATOM   8751  HA  GLU A 549     -18.351  -4.384 -20.597  1.00  0.440          H  
ATOM   8752 1HB  GLU A 549     -18.853  -7.266 -21.367  1.00  0.630          H  
ATOM   8753 2HB  GLU A 549     -17.435  -6.638 -20.616  1.00  0.630          H  
ATOM   8754 1HG  GLU A 549     -20.137  -6.727 -19.282  1.00  0.630          H  
ATOM   8755 2HG  GLU A 549     -18.886  -7.932 -19.094  1.00  0.630          H  
ATOM   8756  N   GLY A 550     -16.944  -4.845 -22.721  1.00  0.360          N  
ATOM   8757  CA  GLY A 550     -16.262  -4.849 -24.017  1.00  0.390          C  
ATOM   8758  C   GLY A 550     -16.310  -6.234 -24.665  1.00  0.440          C  
ATOM   8759  O   GLY A 550     -16.294  -7.249 -23.959  1.00  0.460          O  
ATOM   8760  H   GLY A 550     -16.408  -4.710 -21.875  1.00  0.430          H  
ATOM   8761 1HA  GLY A 550     -16.705  -4.119 -24.676  1.00  0.470          H  
ATOM   8762 2HA  GLY A 550     -15.224  -4.549 -23.881  1.00  0.470          H  
ATOM   8763  N   ILE A 551     -16.237  -6.257 -26.003  1.00  0.510          N  
ATOM   8764  CA  ILE A 551     -16.268  -7.475 -26.831  1.00  0.620          C  
ATOM   8765  C   ILE A 551     -15.234  -8.547 -26.519  1.00  0.620          C  
ATOM   8766  O   ILE A 551     -15.437  -9.707 -26.861  1.00  0.650          O  
ATOM   8767  CB  ILE A 551     -16.214  -7.118 -28.338  1.00  0.820          C  
ATOM   8768  CG1 ILE A 551     -14.914  -6.279 -28.664  1.00  0.820          C  
ATOM   8769  CG2 ILE A 551     -17.491  -6.484 -28.786  1.00  0.820          C  
ATOM   8770  CD1 ILE A 551     -14.671  -6.014 -30.165  1.00  0.820          C  
ATOM   8771  H   ILE A 551     -16.273  -5.344 -26.461  1.00  0.610          H  
ATOM   8772  HA  ILE A 551     -17.244  -7.927 -26.668  1.00  0.740          H  
ATOM   8773  HB  ILE A 551     -16.103  -8.041 -28.903  1.00  0.990          H  
ATOM   8774 1HG1 ILE A 551     -14.974  -5.316 -28.156  1.00  0.990          H  
ATOM   8775 2HG1 ILE A 551     -14.045  -6.817 -28.288  1.00  0.990          H  
ATOM   8776 1HG2 ILE A 551     -17.433  -6.287 -29.840  1.00  0.990          H  
ATOM   8777 2HG2 ILE A 551     -18.298  -7.168 -28.588  1.00  0.990          H  
ATOM   8778 3HG2 ILE A 551     -17.673  -5.583 -28.282  1.00  0.990          H  
ATOM   8779 1HD1 ILE A 551     -13.753  -5.443 -30.280  1.00  0.990          H  
ATOM   8780 2HD1 ILE A 551     -14.576  -6.964 -30.692  1.00  0.990          H  
ATOM   8781 3HD1 ILE A 551     -15.491  -5.447 -30.593  1.00  0.990          H  
ATOM   8782  N   ASP A 552     -14.149  -8.227 -25.833  1.00  0.590          N  
ATOM   8783  CA  ASP A 552     -13.205  -9.295 -25.505  1.00  0.610          C  
ATOM   8784  C   ASP A 552     -13.893 -10.339 -24.616  1.00  0.550          C  
ATOM   8785  O   ASP A 552     -13.547 -11.531 -24.622  1.00  0.580          O  
ATOM   8786  CB  ASP A 552     -11.968  -8.784 -24.765  1.00  0.850          C  
ATOM   8787  CG  ASP A 552     -10.965  -7.991 -25.626  1.00  0.850          C  
ATOM   8788  OD1 ASP A 552     -11.061  -7.973 -26.839  1.00  0.850          O  
ATOM   8789  OD2 ASP A 552     -10.094  -7.382 -25.024  1.00  0.850          O  
ATOM   8790  H   ASP A 552     -13.985  -7.268 -25.563  1.00  0.710          H  
ATOM   8791  HA  ASP A 552     -12.887  -9.778 -26.428  1.00  0.730          H  
ATOM   8792 1HB  ASP A 552     -12.286  -8.156 -23.931  1.00  1.020          H  
ATOM   8793 2HB  ASP A 552     -11.441  -9.637 -24.332  1.00  1.020          H  
ATOM   8794  N   GLN A 553     -14.924  -9.897 -23.882  1.00  0.500          N  
ATOM   8795  CA  GLN A 553     -15.571 -10.737 -22.912  1.00  0.470          C  
ATOM   8796  C   GLN A 553     -16.582 -11.685 -23.513  1.00  0.470          C  
ATOM   8797  O   GLN A 553     -17.232 -12.432 -22.777  1.00  0.460          O  
ATOM   8798  CB  GLN A 553     -16.258  -9.889 -21.845  1.00  0.670          C  
ATOM   8799  CG  GLN A 553     -15.324  -8.956 -21.077  1.00  0.670          C  
ATOM   8800  CD  GLN A 553     -14.132  -9.656 -20.448  1.00  0.670          C  
ATOM   8801  OE1 GLN A 553     -14.189 -10.836 -20.080  1.00  0.670          O  
ATOM   8802  NE2 GLN A 553     -13.029  -8.921 -20.308  1.00  0.670          N  
ATOM   8803  H   GLN A 553     -15.247  -8.930 -23.979  1.00  0.600          H  
ATOM   8804  HA  GLN A 553     -14.806 -11.340 -22.440  1.00  0.560          H  
ATOM   8805 1HB  GLN A 553     -17.020  -9.267 -22.318  1.00  0.800          H  
ATOM   8806 2HB  GLN A 553     -16.768 -10.531 -21.138  1.00  0.800          H  
ATOM   8807 1HG  GLN A 553     -14.946  -8.207 -21.771  1.00  0.800          H  
ATOM   8808 2HG  GLN A 553     -15.889  -8.469 -20.298  1.00  0.800          H  
ATOM   8809 1HE2 GLN A 553     -12.210  -9.319 -19.890  1.00  0.800          H  
ATOM   8810 2HE2 GLN A 553     -13.017  -7.966 -20.609  1.00  0.800          H  
ATOM   8811  N   THR A 554     -16.708 -11.716 -24.847  1.00  0.510          N  
ATOM   8812  CA  THR A 554     -17.637 -12.660 -25.444  1.00  0.550          C  
ATOM   8813  C   THR A 554     -17.157 -14.090 -25.215  1.00  0.580          C  
ATOM   8814  O   THR A 554     -17.968 -15.007 -25.080  1.00  0.710          O  
ATOM   8815  CB  THR A 554     -17.810 -12.444 -26.960  1.00  0.750          C  
ATOM   8816  OG1 THR A 554     -16.534 -12.589 -27.595  1.00  0.750          O  
ATOM   8817  CG2 THR A 554     -18.393 -11.056 -27.254  1.00  0.750          C  
ATOM   8818  H   THR A 554     -16.163 -11.085 -25.451  1.00  0.610          H  
ATOM   8819  HA  THR A 554     -18.593 -12.536 -24.965  1.00  0.660          H  
ATOM   8820  HB  THR A 554     -18.484 -13.204 -27.356  1.00  0.900          H  
ATOM   8821  HG1 THR A 554     -16.647 -12.633 -28.543  1.00  0.900          H  
ATOM   8822 1HG2 THR A 554     -18.500 -10.928 -28.326  1.00  0.900          H  
ATOM   8823 2HG2 THR A 554     -19.354 -10.954 -26.788  1.00  0.900          H  
ATOM   8824 3HG2 THR A 554     -17.746 -10.303 -26.867  1.00  0.900          H  
ATOM   8825  N   ARG A 555     -15.829 -14.287 -25.120  1.00  0.590          N  
ATOM   8826  CA  ARG A 555     -15.288 -15.629 -24.882  1.00  0.650          C  
ATOM   8827  C   ARG A 555     -14.615 -15.670 -23.513  1.00  0.590          C  
ATOM   8828  O   ARG A 555     -13.939 -16.642 -23.154  1.00  0.750          O  
ATOM   8829  CB  ARG A 555     -14.289 -16.013 -25.961  1.00  0.890          C  
ATOM   8830  CG  ARG A 555     -14.880 -16.089 -27.368  1.00  0.890          C  
ATOM   8831  CD  ARG A 555     -13.903 -16.566 -28.368  1.00  0.890          C  
ATOM   8832  NE  ARG A 555     -13.540 -17.971 -28.163  1.00  0.890          N  
ATOM   8833  CZ  ARG A 555     -12.520 -18.607 -28.780  1.00  0.890          C  
ATOM   8834  NH1 ARG A 555     -11.755 -17.960 -29.638  1.00  0.890          N  
ATOM   8835  NH2 ARG A 555     -12.285 -19.883 -28.524  1.00  0.890          N  
ATOM   8836  H   ARG A 555     -15.183 -13.493 -25.250  1.00  0.710          H  
ATOM   8837  HA  ARG A 555     -16.105 -16.345 -24.888  1.00  0.780          H  
ATOM   8838 1HB  ARG A 555     -13.476 -15.289 -25.976  1.00  1.060          H  
ATOM   8839 2HB  ARG A 555     -13.857 -16.983 -25.725  1.00  1.060          H  
ATOM   8840 1HG  ARG A 555     -15.735 -16.740 -27.382  1.00  1.060          H  
ATOM   8841 2HG  ARG A 555     -15.198 -15.089 -27.663  1.00  1.060          H  
ATOM   8842 1HD  ARG A 555     -14.341 -16.468 -29.361  1.00  1.060          H  
ATOM   8843 2HD  ARG A 555     -13.001 -15.961 -28.301  1.00  1.060          H  
ATOM   8844  HE  ARG A 555     -14.109 -18.512 -27.511  1.00  1.060          H  
ATOM   8845 1HH1 ARG A 555     -11.926 -16.987 -29.841  1.00  1.060          H  
ATOM   8846 2HH1 ARG A 555     -10.993 -18.439 -30.098  1.00  1.060          H  
ATOM   8847 1HH2 ARG A 555     -12.872 -20.384 -27.870  1.00  1.060          H  
ATOM   8848 2HH2 ARG A 555     -11.525 -20.361 -28.986  1.00  1.060          H  
ATOM   8849  N   GLY A 556     -14.815 -14.575 -22.786  1.00  0.550          N  
ATOM   8850  CA  GLY A 556     -14.282 -14.267 -21.462  1.00  0.470          C  
ATOM   8851  C   GLY A 556     -15.364 -14.365 -20.400  1.00  0.410          C  
ATOM   8852  O   GLY A 556     -15.925 -15.440 -20.156  1.00  0.370          O  
ATOM   8853  H   GLY A 556     -15.420 -13.885 -23.213  1.00  0.660          H  
ATOM   8854 1HA  GLY A 556     -13.478 -14.951 -21.215  1.00  0.560          H  
ATOM   8855 2HA  GLY A 556     -13.851 -13.266 -21.462  1.00  0.560          H  
ATOM   8856  N   TRP A 557     -15.649 -13.241 -19.741  1.00  0.410          N  
ATOM   8857  CA  TRP A 557     -16.618 -13.216 -18.658  1.00  0.380          C  
ATOM   8858  C   TRP A 557     -18.006 -13.691 -19.043  1.00  0.370          C  
ATOM   8859  O   TRP A 557     -18.638 -14.389 -18.252  1.00  0.360          O  
ATOM   8860  CB  TRP A 557     -16.754 -11.799 -18.087  1.00  0.540          C  
ATOM   8861  CG  TRP A 557     -15.601 -11.325 -17.225  1.00  0.540          C  
ATOM   8862  CD1 TRP A 557     -14.722 -12.084 -16.515  1.00  0.540          C  
ATOM   8863  CD2 TRP A 557     -15.208  -9.952 -16.998  1.00  0.540          C  
ATOM   8864  NE1 TRP A 557     -13.828 -11.282 -15.859  1.00  0.540          N  
ATOM   8865  CE2 TRP A 557     -14.110  -9.978 -16.142  1.00  0.540          C  
ATOM   8866  CE3 TRP A 557     -15.693  -8.723 -17.444  1.00  0.540          C  
ATOM   8867  CZ2 TRP A 557     -13.491  -8.821 -15.716  1.00  0.540          C  
ATOM   8868  CZ3 TRP A 557     -15.068  -7.563 -17.017  1.00  0.540          C  
ATOM   8869  CH2 TRP A 557     -14.002  -7.612 -16.175  1.00  0.540          C  
ATOM   8870  H   TRP A 557     -15.164 -12.371 -19.979  1.00  0.490          H  
ATOM   8871  HA  TRP A 557     -16.260 -13.878 -17.876  1.00  0.460          H  
ATOM   8872 1HB  TRP A 557     -16.867 -11.096 -18.900  1.00  0.650          H  
ATOM   8873 2HB  TRP A 557     -17.664 -11.742 -17.491  1.00  0.650          H  
ATOM   8874  HD1 TRP A 557     -14.722 -13.166 -16.461  1.00  0.650          H  
ATOM   8875  HE1 TRP A 557     -13.063 -11.588 -15.258  1.00  0.650          H  
ATOM   8876  HE3 TRP A 557     -16.553  -8.669 -18.107  1.00  0.650          H  
ATOM   8877  HZ2 TRP A 557     -12.632  -8.834 -15.034  1.00  0.650          H  
ATOM   8878  HZ3 TRP A 557     -15.462  -6.607 -17.364  1.00  0.650          H  
ATOM   8879  HH2 TRP A 557     -13.539  -6.681 -15.846  1.00  0.650          H  
ATOM   8880  N   PHE A 558     -18.513 -13.345 -20.232  1.00  0.390          N  
ATOM   8881  CA  PHE A 558     -19.878 -13.757 -20.541  1.00  0.390          C  
ATOM   8882  C   PHE A 558     -19.959 -15.264 -20.707  1.00  0.390          C  
ATOM   8883  O   PHE A 558     -20.901 -15.892 -20.228  1.00  0.360          O  
ATOM   8884  CB  PHE A 558     -20.387 -13.081 -21.802  1.00  0.550          C  
ATOM   8885  CG  PHE A 558     -20.673 -11.612 -21.682  1.00  0.550          C  
ATOM   8886  CD1 PHE A 558     -20.079 -10.711 -22.555  1.00  0.550          C  
ATOM   8887  CD2 PHE A 558     -21.518 -11.119 -20.703  1.00  0.550          C  
ATOM   8888  CE1 PHE A 558     -20.332  -9.364 -22.463  1.00  0.550          C  
ATOM   8889  CE2 PHE A 558     -21.757  -9.780 -20.601  1.00  0.550          C  
ATOM   8890  CZ  PHE A 558     -21.176  -8.894 -21.479  1.00  0.550          C  
ATOM   8891  H   PHE A 558     -17.968 -12.816 -20.920  1.00  0.470          H  
ATOM   8892  HA  PHE A 558     -20.514 -13.480 -19.705  1.00  0.470          H  
ATOM   8893 1HB  PHE A 558     -19.623 -13.197 -22.551  1.00  0.660          H  
ATOM   8894 2HB  PHE A 558     -21.288 -13.584 -22.154  1.00  0.660          H  
ATOM   8895  HD1 PHE A 558     -19.414 -11.076 -23.327  1.00  0.660          H  
ATOM   8896  HD2 PHE A 558     -21.995 -11.799 -20.012  1.00  0.660          H  
ATOM   8897  HE1 PHE A 558     -19.862  -8.663 -23.165  1.00  0.660          H  
ATOM   8898  HE2 PHE A 558     -22.418  -9.418 -19.839  1.00  0.660          H  
ATOM   8899  HZ  PHE A 558     -21.383  -7.821 -21.399  1.00  0.660          H  
ATOM   8900  N   TYR A 559     -18.984 -15.844 -21.398  1.00  0.460          N  
ATOM   8901  CA  TYR A 559     -18.935 -17.286 -21.597  1.00  0.500          C  
ATOM   8902  C   TYR A 559     -18.842 -18.053 -20.291  1.00  0.480          C  
ATOM   8903  O   TYR A 559     -19.630 -18.976 -20.042  1.00  0.520          O  
ATOM   8904  CB  TYR A 559     -17.761 -17.681 -22.484  1.00  0.680          C  
ATOM   8905  CG  TYR A 559     -17.534 -19.179 -22.518  1.00  0.680          C  
ATOM   8906  CD1 TYR A 559     -18.334 -20.018 -23.285  1.00  0.680          C  
ATOM   8907  CD2 TYR A 559     -16.494 -19.717 -21.759  1.00  0.680          C  
ATOM   8908  CE1 TYR A 559     -18.086 -21.381 -23.278  1.00  0.680          C  
ATOM   8909  CE2 TYR A 559     -16.264 -21.068 -21.760  1.00  0.680          C  
ATOM   8910  CZ  TYR A 559     -17.058 -21.894 -22.514  1.00  0.680          C  
ATOM   8911  OH  TYR A 559     -16.830 -23.242 -22.515  1.00  0.680          O  
ATOM   8912  H   TYR A 559     -18.256 -15.252 -21.777  1.00  0.550          H  
ATOM   8913  HA  TYR A 559     -19.857 -17.591 -22.090  1.00  0.600          H  
ATOM   8914 1HB  TYR A 559     -17.940 -17.335 -23.503  1.00  0.820          H  
ATOM   8915 2HB  TYR A 559     -16.850 -17.198 -22.128  1.00  0.820          H  
ATOM   8916  HD1 TYR A 559     -19.146 -19.610 -23.888  1.00  0.820          H  
ATOM   8917  HD2 TYR A 559     -15.861 -19.060 -21.158  1.00  0.820          H  
ATOM   8918  HE1 TYR A 559     -18.688 -22.053 -23.869  1.00  0.820          H  
ATOM   8919  HE2 TYR A 559     -15.453 -21.485 -21.163  1.00  0.820          H  
ATOM   8920  HH  TYR A 559     -17.524 -23.681 -23.012  1.00  0.820          H  
ATOM   8921  N   SER A 560     -17.868 -17.669 -19.453  1.00  0.440          N  
ATOM   8922  CA  SER A 560     -17.632 -18.368 -18.201  1.00  0.440          C  
ATOM   8923  C   SER A 560     -18.867 -18.290 -17.334  1.00  0.390          C  
ATOM   8924  O   SER A 560     -19.316 -19.296 -16.788  1.00  0.420          O  
ATOM   8925  CB  SER A 560     -16.455 -17.767 -17.471  1.00  0.620          C  
ATOM   8926  OG  SER A 560     -16.195 -18.458 -16.279  1.00  0.620          O  
ATOM   8927  H   SER A 560     -17.257 -16.886 -19.708  1.00  0.530          H  
ATOM   8928  HA  SER A 560     -17.419 -19.414 -18.418  1.00  0.530          H  
ATOM   8929 1HB  SER A 560     -15.575 -17.792 -18.114  1.00  0.740          H  
ATOM   8930 2HB  SER A 560     -16.663 -16.719 -17.247  1.00  0.740          H  
ATOM   8931  HG  SER A 560     -15.511 -17.942 -15.818  1.00  0.740          H  
ATOM   8932  N   LEU A 561     -19.443 -17.099 -17.237  1.00  0.330          N  
ATOM   8933  CA  LEU A 561     -20.619 -16.847 -16.439  1.00  0.290          C  
ATOM   8934  C   LEU A 561     -21.841 -17.607 -16.923  1.00  0.310          C  
ATOM   8935  O   LEU A 561     -22.578 -18.166 -16.100  1.00  0.320          O  
ATOM   8936  CB  LEU A 561     -20.807 -15.346 -16.420  1.00  0.420          C  
ATOM   8937  CG  LEU A 561     -21.931 -14.756 -15.700  1.00  0.420          C  
ATOM   8938  CD1 LEU A 561     -21.965 -15.127 -14.285  1.00  0.420          C  
ATOM   8939  CD2 LEU A 561     -21.738 -13.329 -15.775  1.00  0.420          C  
ATOM   8940  H   LEU A 561     -19.022 -16.298 -17.714  1.00  0.400          H  
ATOM   8941  HA  LEU A 561     -20.416 -17.191 -15.433  1.00  0.350          H  
ATOM   8942 1HB  LEU A 561     -19.897 -14.892 -16.043  1.00  0.510          H  
ATOM   8943 2HB  LEU A 561     -20.919 -15.035 -17.459  1.00  0.510          H  
ATOM   8944  HG  LEU A 561     -22.843 -15.039 -16.160  1.00  0.510          H  
ATOM   8945 1HD1 LEU A 561     -22.790 -14.617 -13.843  1.00  0.510          H  
ATOM   8946 2HD1 LEU A 561     -22.102 -16.198 -14.168  1.00  0.510          H  
ATOM   8947 3HD1 LEU A 561     -21.043 -14.821 -13.800  1.00  0.510          H  
ATOM   8948 1HD2 LEU A 561     -22.560 -12.831 -15.264  1.00  0.510          H  
ATOM   8949 2HD2 LEU A 561     -20.793 -13.058 -15.299  1.00  0.510          H  
ATOM   8950 3HD2 LEU A 561     -21.704 -13.055 -16.813  1.00  0.510          H  
ATOM   8951  N   MET A 562     -22.090 -17.660 -18.240  1.00  0.330          N  
ATOM   8952  CA  MET A 562     -23.220 -18.455 -18.691  1.00  0.370          C  
ATOM   8953  C   MET A 562     -23.019 -19.895 -18.268  1.00  0.390          C  
ATOM   8954  O   MET A 562     -23.960 -20.537 -17.777  1.00  0.400          O  
ATOM   8955  CB  MET A 562     -23.399 -18.391 -20.212  1.00  0.500          C  
ATOM   8956  CG  MET A 562     -23.950 -17.076 -20.769  1.00  0.500          C  
ATOM   8957  SD  MET A 562     -24.354 -17.188 -22.542  1.00  0.500          S  
ATOM   8958  CE  MET A 562     -22.739 -17.188 -23.332  1.00  0.500          C  
ATOM   8959  H   MET A 562     -21.515 -17.144 -18.915  1.00  0.400          H  
ATOM   8960  HA  MET A 562     -24.121 -18.098 -18.212  1.00  0.440          H  
ATOM   8961 1HB  MET A 562     -22.419 -18.538 -20.669  1.00  0.600          H  
ATOM   8962 2HB  MET A 562     -24.041 -19.205 -20.546  1.00  0.600          H  
ATOM   8963 1HG  MET A 562     -24.856 -16.818 -20.228  1.00  0.600          H  
ATOM   8964 2HG  MET A 562     -23.242 -16.276 -20.625  1.00  0.600          H  
ATOM   8965 1HE  MET A 562     -22.871 -17.254 -24.407  1.00  0.600          H  
ATOM   8966 2HE  MET A 562     -22.208 -16.268 -23.077  1.00  0.600          H  
ATOM   8967 3HE  MET A 562     -22.165 -18.045 -22.993  1.00  0.600          H  
ATOM   8968  N   ALA A 563     -21.790 -20.408 -18.440  1.00  0.410          N  
ATOM   8969  CA  ALA A 563     -21.518 -21.783 -18.087  1.00  0.430          C  
ATOM   8970  C   ALA A 563     -21.648 -22.062 -16.590  1.00  0.400          C  
ATOM   8971  O   ALA A 563     -22.247 -23.068 -16.197  1.00  0.400          O  
ATOM   8972  CB  ALA A 563     -20.130 -22.177 -18.569  1.00  0.590          C  
ATOM   8973  H   ALA A 563     -21.046 -19.842 -18.867  1.00  0.490          H  
ATOM   8974  HA  ALA A 563     -22.249 -22.373 -18.593  1.00  0.520          H  
ATOM   8975 1HB  ALA A 563     -19.954 -23.226 -18.350  1.00  0.710          H  
ATOM   8976 2HB  ALA A 563     -20.060 -22.011 -19.646  1.00  0.710          H  
ATOM   8977 3HB  ALA A 563     -19.386 -21.565 -18.061  1.00  0.710          H  
ATOM   8978  N   VAL A 564     -21.133 -21.171 -15.740  1.00  0.390          N  
ATOM   8979  CA  VAL A 564     -21.203 -21.416 -14.307  1.00  0.380          C  
ATOM   8980  C   VAL A 564     -22.634 -21.360 -13.821  1.00  0.360          C  
ATOM   8981  O   VAL A 564     -23.055 -22.219 -13.039  1.00  0.380          O  
ATOM   8982  CB  VAL A 564     -20.334 -20.434 -13.486  1.00  0.540          C  
ATOM   8983  CG1 VAL A 564     -20.600 -20.639 -11.982  1.00  0.540          C  
ATOM   8984  CG2 VAL A 564     -18.849 -20.681 -13.764  1.00  0.540          C  
ATOM   8985  H   VAL A 564     -20.639 -20.353 -16.105  1.00  0.470          H  
ATOM   8986  HA  VAL A 564     -20.823 -22.420 -14.120  1.00  0.460          H  
ATOM   8987  HB  VAL A 564     -20.593 -19.404 -13.749  1.00  0.640          H  
ATOM   8988 1HG1 VAL A 564     -19.980 -19.962 -11.432  1.00  0.640          H  
ATOM   8989 2HG1 VAL A 564     -21.642 -20.448 -11.734  1.00  0.640          H  
ATOM   8990 3HG1 VAL A 564     -20.347 -21.661 -11.715  1.00  0.640          H  
ATOM   8991 1HG2 VAL A 564     -18.235 -19.992 -13.173  1.00  0.640          H  
ATOM   8992 2HG2 VAL A 564     -18.617 -21.692 -13.495  1.00  0.640          H  
ATOM   8993 3HG2 VAL A 564     -18.637 -20.536 -14.812  1.00  0.640          H  
ATOM   8994  N   SER A 565     -23.384 -20.339 -14.240  1.00  0.340          N  
ATOM   8995  CA  SER A 565     -24.758 -20.217 -13.790  1.00  0.350          C  
ATOM   8996  C   SER A 565     -25.581 -21.410 -14.261  1.00  0.360          C  
ATOM   8997  O   SER A 565     -26.369 -21.971 -13.484  1.00  0.370          O  
ATOM   8998  CB  SER A 565     -25.360 -18.914 -14.284  1.00  0.490          C  
ATOM   8999  OG  SER A 565     -24.736 -17.805 -13.686  1.00  0.490          O  
ATOM   9000  H   SER A 565     -22.999 -19.640 -14.883  1.00  0.410          H  
ATOM   9001  HA  SER A 565     -24.764 -20.207 -12.701  1.00  0.420          H  
ATOM   9002 1HB  SER A 565     -25.243 -18.857 -15.363  1.00  0.580          H  
ATOM   9003 2HB  SER A 565     -26.423 -18.903 -14.070  1.00  0.580          H  
ATOM   9004  HG  SER A 565     -23.904 -17.692 -14.165  1.00  0.580          H  
ATOM   9005  N   THR A 566     -25.359 -21.861 -15.502  1.00  0.370          N  
ATOM   9006  CA  THR A 566     -26.095 -22.995 -16.024  1.00  0.410          C  
ATOM   9007  C   THR A 566     -25.791 -24.272 -15.239  1.00  0.450          C  
ATOM   9008  O   THR A 566     -26.703 -25.028 -14.911  1.00  0.490          O  
ATOM   9009  CB  THR A 566     -25.786 -23.236 -17.496  1.00  0.560          C  
ATOM   9010  OG1 THR A 566     -26.148 -22.078 -18.274  1.00  0.560          O  
ATOM   9011  CG2 THR A 566     -26.589 -24.465 -18.005  1.00  0.560          C  
ATOM   9012  H   THR A 566     -24.709 -21.382 -16.130  1.00  0.440          H  
ATOM   9013  HA  THR A 566     -27.155 -22.775 -15.934  1.00  0.490          H  
ATOM   9014  HB  THR A 566     -24.741 -23.392 -17.594  1.00  0.670          H  
ATOM   9015  HG1 THR A 566     -25.500 -21.362 -18.082  1.00  0.670          H  
ATOM   9016 1HG2 THR A 566     -26.375 -24.633 -19.048  1.00  0.670          H  
ATOM   9017 2HG2 THR A 566     -26.323 -25.358 -17.447  1.00  0.670          H  
ATOM   9018 3HG2 THR A 566     -27.654 -24.268 -17.883  1.00  0.670          H  
ATOM   9019  N   LEU A 567     -24.523 -24.544 -14.926  1.00  0.450          N  
ATOM   9020  CA  LEU A 567     -24.267 -25.771 -14.185  1.00  0.510          C  
ATOM   9021  C   LEU A 567     -24.771 -25.688 -12.738  1.00  0.530          C  
ATOM   9022  O   LEU A 567     -25.253 -26.691 -12.188  1.00  0.640          O  
ATOM   9023  CB  LEU A 567     -22.769 -26.108 -14.110  1.00  0.690          C  
ATOM   9024  CG  LEU A 567     -22.171 -26.962 -15.241  1.00  0.690          C  
ATOM   9025  CD1 LEU A 567     -22.081 -26.188 -16.519  1.00  0.690          C  
ATOM   9026  CD2 LEU A 567     -20.831 -27.475 -14.811  1.00  0.690          C  
ATOM   9027  H   LEU A 567     -23.754 -23.938 -15.234  1.00  0.540          H  
ATOM   9028  HA  LEU A 567     -24.787 -26.586 -14.684  1.00  0.610          H  
ATOM   9029 1HB  LEU A 567     -22.217 -25.165 -14.076  1.00  0.830          H  
ATOM   9030 2HB  LEU A 567     -22.602 -26.630 -13.178  1.00  0.830          H  
ATOM   9031  HG  LEU A 567     -22.834 -27.781 -15.431  1.00  0.830          H  
ATOM   9032 1HD1 LEU A 567     -21.685 -26.836 -17.301  1.00  0.830          H  
ATOM   9033 2HD1 LEU A 567     -23.057 -25.845 -16.791  1.00  0.830          H  
ATOM   9034 3HD1 LEU A 567     -21.419 -25.341 -16.390  1.00  0.830          H  
ATOM   9035 1HD2 LEU A 567     -20.408 -28.107 -15.594  1.00  0.830          H  
ATOM   9036 2HD2 LEU A 567     -20.175 -26.635 -14.621  1.00  0.830          H  
ATOM   9037 3HD2 LEU A 567     -20.948 -28.051 -13.911  1.00  0.830          H  
ATOM   9038  N   PHE A 568     -24.638 -24.509 -12.115  1.00  0.440          N  
ATOM   9039  CA  PHE A 568     -25.011 -24.312 -10.722  1.00  0.440          C  
ATOM   9040  C   PHE A 568     -26.531 -24.176 -10.459  1.00  0.450          C  
ATOM   9041  O   PHE A 568     -27.061 -24.908  -9.618  1.00  0.480          O  
ATOM   9042  CB  PHE A 568     -24.196 -23.138 -10.180  1.00  0.620          C  
ATOM   9043  CG  PHE A 568     -24.390 -22.833  -8.753  1.00  0.620          C  
ATOM   9044  CD1 PHE A 568     -24.038 -23.755  -7.795  1.00  0.620          C  
ATOM   9045  CD2 PHE A 568     -24.856 -21.620  -8.355  1.00  0.620          C  
ATOM   9046  CE1 PHE A 568     -24.183 -23.477  -6.461  1.00  0.620          C  
ATOM   9047  CE2 PHE A 568     -24.998 -21.326  -7.043  1.00  0.620          C  
ATOM   9048  CZ  PHE A 568     -24.661 -22.264  -6.080  1.00  0.620          C  
ATOM   9049  H   PHE A 568     -24.216 -23.719 -12.611  1.00  0.530          H  
ATOM   9050  HA  PHE A 568     -24.676 -25.193 -10.178  1.00  0.530          H  
ATOM   9051 1HB  PHE A 568     -23.147 -23.337 -10.350  1.00  0.740          H  
ATOM   9052 2HB  PHE A 568     -24.443 -22.245 -10.756  1.00  0.740          H  
ATOM   9053  HD1 PHE A 568     -23.645 -24.716  -8.103  1.00  0.740          H  
ATOM   9054  HD2 PHE A 568     -25.111 -20.880  -9.105  1.00  0.740          H  
ATOM   9055  HE1 PHE A 568     -23.906 -24.226  -5.707  1.00  0.740          H  
ATOM   9056  HE2 PHE A 568     -25.375 -20.352  -6.762  1.00  0.740          H  
ATOM   9057  HZ  PHE A 568     -24.767 -22.044  -5.020  1.00  0.740          H  
ATOM   9058  N   THR A 569     -27.250 -23.273 -11.167  1.00  0.420          N  
ATOM   9059  CA  THR A 569     -28.699 -23.129 -10.926  1.00  0.440          C  
ATOM   9060  C   THR A 569     -29.546 -23.496 -12.151  1.00  0.440          C  
ATOM   9061  O   THR A 569     -30.729 -23.820 -12.017  1.00  0.460          O  
ATOM   9062  CB  THR A 569     -29.106 -21.694 -10.554  1.00  0.610          C  
ATOM   9063  OG1 THR A 569     -28.834 -20.813 -11.669  1.00  0.610          O  
ATOM   9064  CG2 THR A 569     -28.321 -21.240  -9.346  1.00  0.610          C  
ATOM   9065  H   THR A 569     -26.802 -22.689 -11.865  1.00  0.500          H  
ATOM   9066  HA  THR A 569     -28.984 -23.793 -10.113  1.00  0.530          H  
ATOM   9067  HB  THR A 569     -30.173 -21.670 -10.328  1.00  0.730          H  
ATOM   9068  HG1 THR A 569     -29.232 -19.953 -11.484  1.00  0.730          H  
ATOM   9069 1HG2 THR A 569     -28.616 -20.235  -9.081  1.00  0.730          H  
ATOM   9070 2HG2 THR A 569     -28.513 -21.905  -8.506  1.00  0.730          H  
ATOM   9071 3HG2 THR A 569     -27.282 -21.258  -9.588  1.00  0.730          H  
ATOM   9072  N   GLY A 570     -28.937 -23.479 -13.339  1.00  0.440          N  
ATOM   9073  CA  GLY A 570     -29.631 -23.795 -14.590  1.00  0.460          C  
ATOM   9074  C   GLY A 570     -30.224 -22.608 -15.351  1.00  0.420          C  
ATOM   9075  O   GLY A 570     -30.719 -22.783 -16.470  1.00  0.440          O  
ATOM   9076  H   GLY A 570     -27.965 -23.169 -13.375  1.00  0.530          H  
ATOM   9077 1HA  GLY A 570     -28.953 -24.328 -15.248  1.00  0.550          H  
ATOM   9078 2HA  GLY A 570     -30.433 -24.496 -14.367  1.00  0.550          H  
ATOM   9079  N   LYS A 571     -30.190 -21.407 -14.777  1.00  0.490          N  
ATOM   9080  CA  LYS A 571     -30.777 -20.257 -15.469  1.00  0.470          C  
ATOM   9081  C   LYS A 571     -29.732 -19.309 -16.032  1.00  0.410          C  
ATOM   9082  O   LYS A 571     -28.620 -19.207 -15.516  1.00  0.390          O  
ATOM   9083  CB  LYS A 571     -31.709 -19.499 -14.530  1.00  0.670          C  
ATOM   9084  CG  LYS A 571     -32.852 -20.336 -13.928  1.00  0.670          C  
ATOM   9085  CD  LYS A 571     -33.831 -20.843 -14.993  1.00  0.670          C  
ATOM   9086  CE  LYS A 571     -35.016 -21.557 -14.356  1.00  0.670          C  
ATOM   9087  NZ  LYS A 571     -35.951 -22.110 -15.380  1.00  0.670          N  
ATOM   9088  H   LYS A 571     -29.758 -21.305 -13.857  1.00  0.590          H  
ATOM   9089  HA  LYS A 571     -31.353 -20.616 -16.320  1.00  0.560          H  
ATOM   9090 1HB  LYS A 571     -31.132 -19.113 -13.719  1.00  0.800          H  
ATOM   9091 2HB  LYS A 571     -32.142 -18.644 -15.054  1.00  0.800          H  
ATOM   9092 1HG  LYS A 571     -32.425 -21.199 -13.409  1.00  0.800          H  
ATOM   9093 2HG  LYS A 571     -33.394 -19.736 -13.201  1.00  0.800          H  
ATOM   9094 1HD  LYS A 571     -34.190 -20.008 -15.595  1.00  0.800          H  
ATOM   9095 2HD  LYS A 571     -33.328 -21.556 -15.648  1.00  0.800          H  
ATOM   9096 1HE  LYS A 571     -34.645 -22.373 -13.738  1.00  0.800          H  
ATOM   9097 2HE  LYS A 571     -35.559 -20.854 -13.726  1.00  0.800          H  
ATOM   9098 1HZ  LYS A 571     -36.720 -22.576 -14.918  1.00  0.800          H  
ATOM   9099 2HZ  LYS A 571     -36.311 -21.359 -15.953  1.00  0.800          H  
ATOM   9100 3HZ  LYS A 571     -35.459 -22.773 -15.964  1.00  0.800          H  
ATOM   9101  N   ALA A 572     -30.108 -18.586 -17.090  1.00  0.400          N  
ATOM   9102  CA  ALA A 572     -29.214 -17.602 -17.672  1.00  0.370          C  
ATOM   9103  C   ALA A 572     -28.876 -16.552 -16.621  1.00  0.350          C  
ATOM   9104  O   ALA A 572     -29.782 -16.112 -15.924  1.00  0.360          O  
ATOM   9105  CB  ALA A 572     -29.868 -16.910 -18.866  1.00  0.530          C  
ATOM   9106  H   ALA A 572     -31.030 -18.728 -17.485  1.00  0.480          H  
ATOM   9107  HA  ALA A 572     -28.324 -18.132 -17.991  1.00  0.440          H  
ATOM   9108 1HB  ALA A 572     -29.187 -16.181 -19.297  1.00  0.640          H  
ATOM   9109 2HB  ALA A 572     -30.142 -17.626 -19.627  1.00  0.640          H  
ATOM   9110 3HB  ALA A 572     -30.771 -16.395 -18.534  1.00  0.640          H  
ATOM   9111  N   PRO A 573     -27.621 -16.081 -16.521  1.00  0.350          N  
ATOM   9112  CA  PRO A 573     -27.179 -15.050 -15.593  1.00  0.340          C  
ATOM   9113  C   PRO A 573     -27.768 -13.663 -15.840  1.00  0.320          C  
ATOM   9114  O   PRO A 573     -27.755 -12.810 -14.944  1.00  0.370          O  
ATOM   9115  CB  PRO A 573     -25.664 -15.049 -15.808  1.00  0.510          C  
ATOM   9116  CG  PRO A 573     -25.463 -15.608 -17.205  1.00  0.510          C  
ATOM   9117  CD  PRO A 573     -26.565 -16.604 -17.399  1.00  0.510          C  
ATOM   9118  HA  PRO A 573     -27.425 -15.383 -14.588  1.00  0.410          H  
ATOM   9119 1HB  PRO A 573     -25.277 -14.022 -15.701  1.00  0.610          H  
ATOM   9120 2HB  PRO A 573     -25.174 -15.653 -15.035  1.00  0.610          H  
ATOM   9121 1HG  PRO A 573     -25.480 -14.821 -17.945  1.00  0.610          H  
ATOM   9122 2HG  PRO A 573     -24.480 -16.068 -17.281  1.00  0.610          H  
ATOM   9123 1HD  PRO A 573     -26.860 -16.577 -18.457  1.00  0.610          H  
ATOM   9124 2HD  PRO A 573     -26.258 -17.608 -17.069  1.00  0.610          H  
ATOM   9125  N   TYR A 574     -28.237 -13.431 -17.067  1.00  0.290          N  
ATOM   9126  CA  TYR A 574     -28.754 -12.134 -17.456  1.00  0.280          C  
ATOM   9127  C   TYR A 574     -30.037 -12.252 -18.237  1.00  0.280          C  
ATOM   9128  O   TYR A 574     -30.217 -13.204 -18.988  1.00  0.350          O  
ATOM   9129  CB  TYR A 574     -27.762 -11.408 -18.368  1.00  0.400          C  
ATOM   9130  CG  TYR A 574     -26.338 -11.228 -17.860  1.00  0.400          C  
ATOM   9131  CD1 TYR A 574     -25.345 -12.056 -18.326  1.00  0.400          C  
ATOM   9132  CD2 TYR A 574     -26.027 -10.263 -16.960  1.00  0.400          C  
ATOM   9133  CE1 TYR A 574     -24.063 -11.879 -17.903  1.00  0.400          C  
ATOM   9134  CE2 TYR A 574     -24.764 -10.107 -16.511  1.00  0.400          C  
ATOM   9135  CZ  TYR A 574     -23.783 -10.878 -16.978  1.00  0.400          C  
ATOM   9136  OH  TYR A 574     -22.505 -10.628 -16.538  1.00  0.400          O  
ATOM   9137  H   TYR A 574     -28.246 -14.171 -17.750  1.00  0.350          H  
ATOM   9138  HA  TYR A 574     -28.975 -11.555 -16.572  1.00  0.340          H  
ATOM   9139 1HB  TYR A 574     -27.712 -11.965 -19.303  1.00  0.480          H  
ATOM   9140 2HB  TYR A 574     -28.156 -10.419 -18.611  1.00  0.480          H  
ATOM   9141  HD1 TYR A 574     -25.583 -12.831 -19.057  1.00  0.480          H  
ATOM   9142  HD2 TYR A 574     -26.763  -9.602 -16.619  1.00  0.480          H  
ATOM   9143  HE1 TYR A 574     -23.281 -12.517 -18.294  1.00  0.480          H  
ATOM   9144  HE2 TYR A 574     -24.535  -9.324 -15.797  1.00  0.480          H  
ATOM   9145  HH  TYR A 574     -21.885 -11.219 -16.966  1.00  0.480          H  
ATOM   9146  N   LYS A 575     -30.886 -11.232 -18.152  1.00  0.350          N  
ATOM   9147  CA  LYS A 575     -32.049 -11.149 -19.030  1.00  0.380          C  
ATOM   9148  C   LYS A 575     -31.693 -10.341 -20.294  1.00  0.370          C  
ATOM   9149  O   LYS A 575     -32.250 -10.580 -21.377  1.00  0.420          O  
ATOM   9150  CB  LYS A 575     -33.210 -10.501 -18.287  1.00  0.520          C  
ATOM   9151  CG  LYS A 575     -33.710 -11.339 -17.097  1.00  0.520          C  
ATOM   9152  CD  LYS A 575     -34.973 -10.772 -16.457  1.00  0.520          C  
ATOM   9153  CE  LYS A 575     -34.654  -9.496 -15.679  1.00  0.520          C  
ATOM   9154  NZ  LYS A 575     -35.807  -8.986 -14.890  1.00  0.520          N  
ATOM   9155  H   LYS A 575     -30.739 -10.508 -17.443  1.00  0.420          H  
ATOM   9156  HA  LYS A 575     -32.336 -12.157 -19.337  1.00  0.460          H  
ATOM   9157 1HB  LYS A 575     -32.881  -9.529 -17.919  1.00  0.620          H  
ATOM   9158 2HB  LYS A 575     -34.039 -10.332 -18.972  1.00  0.620          H  
ATOM   9159 1HG  LYS A 575     -33.885 -12.364 -17.415  1.00  0.620          H  
ATOM   9160 2HG  LYS A 575     -32.923 -11.341 -16.341  1.00  0.620          H  
ATOM   9161 1HD  LYS A 575     -35.708 -10.545 -17.230  1.00  0.620          H  
ATOM   9162 2HD  LYS A 575     -35.399 -11.504 -15.775  1.00  0.620          H  
ATOM   9163 1HE  LYS A 575     -33.817  -9.686 -15.001  1.00  0.620          H  
ATOM   9164 2HE  LYS A 575     -34.366  -8.721 -16.383  1.00  0.620          H  
ATOM   9165 1HZ  LYS A 575     -35.476  -8.123 -14.438  1.00  0.620          H  
ATOM   9166 2HZ  LYS A 575     -36.579  -8.770 -15.494  1.00  0.620          H  
ATOM   9167 3HZ  LYS A 575     -36.089  -9.655 -14.198  1.00  0.620          H  
ATOM   9168  N   ARG A 576     -30.762  -9.386 -20.135  1.00  0.360          N  
ATOM   9169  CA  ARG A 576     -30.292  -8.504 -21.209  1.00  0.360          C  
ATOM   9170  C   ARG A 576     -28.774  -8.304 -21.133  1.00  0.380          C  
ATOM   9171  O   ARG A 576     -28.234  -8.074 -20.050  1.00  0.410          O  
ATOM   9172  CB  ARG A 576     -31.000  -7.156 -21.142  1.00  0.500          C  
ATOM   9173  CG  ARG A 576     -32.481  -7.193 -21.518  1.00  0.500          C  
ATOM   9174  CD  ARG A 576     -33.109  -5.856 -21.518  1.00  0.500          C  
ATOM   9175  NE  ARG A 576     -33.219  -5.285 -20.182  1.00  0.500          N  
ATOM   9176  CZ  ARG A 576     -34.232  -5.538 -19.309  1.00  0.500          C  
ATOM   9177  NH1 ARG A 576     -35.222  -6.358 -19.640  1.00  0.500          N  
ATOM   9178  NH2 ARG A 576     -34.236  -4.961 -18.123  1.00  0.500          N  
ATOM   9179  H   ARG A 576     -30.383  -9.242 -19.208  1.00  0.430          H  
ATOM   9180  HA  ARG A 576     -30.532  -8.969 -22.159  1.00  0.430          H  
ATOM   9181 1HB  ARG A 576     -30.950  -6.787 -20.131  1.00  0.600          H  
ATOM   9182 2HB  ARG A 576     -30.493  -6.434 -21.763  1.00  0.600          H  
ATOM   9183 1HG  ARG A 576     -32.571  -7.590 -22.506  1.00  0.600          H  
ATOM   9184 2HG  ARG A 576     -33.022  -7.828 -20.822  1.00  0.600          H  
ATOM   9185 1HD  ARG A 576     -32.488  -5.202 -22.108  1.00  0.600          H  
ATOM   9186 2HD  ARG A 576     -34.097  -5.902 -21.968  1.00  0.600          H  
ATOM   9187  HE  ARG A 576     -32.487  -4.632 -19.897  1.00  0.600          H  
ATOM   9188 1HH1 ARG A 576     -35.230  -6.807 -20.543  1.00  0.600          H  
ATOM   9189 2HH1 ARG A 576     -35.971  -6.536 -18.986  1.00  0.600          H  
ATOM   9190 1HH2 ARG A 576     -33.480  -4.346 -17.862  1.00  0.600          H  
ATOM   9191 2HH2 ARG A 576     -34.986  -5.148 -17.467  1.00  0.600          H  
ATOM   9192  N   VAL A 577     -28.082  -8.439 -22.276  1.00  0.410          N  
ATOM   9193  CA  VAL A 577     -26.624  -8.263 -22.303  1.00  0.470          C  
ATOM   9194  C   VAL A 577     -26.065  -7.392 -23.422  1.00  0.520          C  
ATOM   9195  O   VAL A 577     -26.258  -7.703 -24.596  1.00  0.570          O  
ATOM   9196  CB  VAL A 577     -25.934  -9.618 -22.412  1.00  0.630          C  
ATOM   9197  CG1 VAL A 577     -24.442  -9.408 -22.454  1.00  0.630          C  
ATOM   9198  CG2 VAL A 577     -26.300 -10.475 -21.273  1.00  0.630          C  
ATOM   9199  H   VAL A 577     -28.607  -8.649 -23.133  1.00  0.490          H  
ATOM   9200  HA  VAL A 577     -26.339  -7.798 -21.371  1.00  0.560          H  
ATOM   9201  HB  VAL A 577     -26.249 -10.102 -23.308  1.00  0.760          H  
ATOM   9202 1HG1 VAL A 577     -23.939 -10.332 -22.497  1.00  0.760          H  
ATOM   9203 2HG1 VAL A 577     -24.129  -8.813 -23.308  1.00  0.760          H  
ATOM   9204 3HG1 VAL A 577     -24.156  -8.915 -21.566  1.00  0.760          H  
ATOM   9205 1HG2 VAL A 577     -25.805 -11.438 -21.363  1.00  0.760          H  
ATOM   9206 2HG2 VAL A 577     -26.001 -10.000 -20.375  1.00  0.760          H  
ATOM   9207 3HG2 VAL A 577     -27.363 -10.624 -21.260  1.00  0.760          H  
ATOM   9208  N   LEU A 578     -25.277  -6.368 -23.081  1.00  0.570          N  
ATOM   9209  CA  LEU A 578     -24.699  -5.537 -24.128  1.00  0.720          C  
ATOM   9210  C   LEU A 578     -23.171  -5.699 -24.317  1.00  0.900          C  
ATOM   9211  O   LEU A 578     -22.396  -5.775 -23.350  1.00  1.280          O  
ATOM   9212  CB  LEU A 578     -25.112  -4.087 -23.850  1.00  0.950          C  
ATOM   9213  CG  LEU A 578     -24.766  -3.024 -24.900  1.00  0.950          C  
ATOM   9214  CD1 LEU A 578     -25.836  -1.972 -24.859  1.00  0.950          C  
ATOM   9215  CD2 LEU A 578     -23.473  -2.390 -24.608  1.00  0.950          C  
ATOM   9216  H   LEU A 578     -25.136  -6.114 -22.096  1.00  0.680          H  
ATOM   9217  HA  LEU A 578     -25.147  -5.833 -25.068  1.00  0.860          H  
ATOM   9218 1HB  LEU A 578     -26.193  -4.073 -23.711  1.00  1.140          H  
ATOM   9219 2HB  LEU A 578     -24.657  -3.784 -22.913  1.00  1.140          H  
ATOM   9220  HG  LEU A 578     -24.737  -3.474 -25.895  1.00  1.140          H  
ATOM   9221 1HD1 LEU A 578     -25.626  -1.199 -25.599  1.00  1.140          H  
ATOM   9222 2HD1 LEU A 578     -26.805  -2.423 -25.077  1.00  1.140          H  
ATOM   9223 3HD1 LEU A 578     -25.858  -1.528 -23.864  1.00  1.140          H  
ATOM   9224 1HD2 LEU A 578     -23.304  -1.639 -25.364  1.00  1.140          H  
ATOM   9225 2HD2 LEU A 578     -23.511  -1.928 -23.635  1.00  1.140          H  
ATOM   9226 3HD2 LEU A 578     -22.677  -3.103 -24.632  1.00  1.140          H  
ATOM   9227  N   SER A 579     -22.762  -5.780 -25.594  1.00  0.760          N  
ATOM   9228  CA  SER A 579     -21.363  -5.891 -26.030  1.00  0.850          C  
ATOM   9229  C   SER A 579     -20.831  -4.574 -26.633  1.00  0.640          C  
ATOM   9230  O   SER A 579     -21.350  -4.074 -27.638  1.00  1.120          O  
ATOM   9231  CB  SER A 579     -21.226  -6.982 -27.085  1.00  1.150          C  
ATOM   9232  OG  SER A 579     -21.518  -8.265 -26.583  1.00  1.150          O  
ATOM   9233  H   SER A 579     -23.476  -5.772 -26.322  1.00  0.910          H  
ATOM   9234  HA  SER A 579     -20.747  -6.145 -25.167  1.00  1.020          H  
ATOM   9235 1HB  SER A 579     -21.894  -6.756 -27.918  1.00  1.380          H  
ATOM   9236 2HB  SER A 579     -20.223  -6.968 -27.468  1.00  1.380          H  
ATOM   9237  HG  SER A 579     -21.383  -8.856 -27.321  1.00  1.380          H  
ATOM   9238  N   LEU A 580     -19.789  -4.025 -26.022  1.00  0.570          N  
ATOM   9239  CA  LEU A 580     -19.176  -2.753 -26.418  1.00  0.800          C  
ATOM   9240  C   LEU A 580     -17.905  -2.887 -27.236  1.00  0.560          C  
ATOM   9241  O   LEU A 580     -17.081  -3.780 -27.019  1.00  0.950          O  
ATOM   9242  CB  LEU A 580     -18.841  -1.957 -25.153  1.00  1.030          C  
ATOM   9243  CG  LEU A 580     -20.000  -1.572 -24.287  1.00  1.030          C  
ATOM   9244  CD1 LEU A 580     -19.495  -1.043 -22.985  1.00  1.030          C  
ATOM   9245  CD2 LEU A 580     -20.807  -0.481 -25.013  1.00  1.030          C  
ATOM   9246  H   LEU A 580     -19.418  -4.514 -25.206  1.00  0.680          H  
ATOM   9247  HA  LEU A 580     -19.888  -2.208 -27.030  1.00  0.960          H  
ATOM   9248 1HB  LEU A 580     -18.192  -2.542 -24.542  1.00  1.230          H  
ATOM   9249 2HB  LEU A 580     -18.304  -1.047 -25.441  1.00  1.230          H  
ATOM   9250  HG  LEU A 580     -20.608  -2.440 -24.081  1.00  1.230          H  
ATOM   9251 1HD1 LEU A 580     -20.331  -0.765 -22.353  1.00  1.230          H  
ATOM   9252 2HD1 LEU A 580     -18.914  -1.818 -22.484  1.00  1.230          H  
ATOM   9253 3HD1 LEU A 580     -18.870  -0.178 -23.166  1.00  1.230          H  
ATOM   9254 1HD2 LEU A 580     -21.643  -0.181 -24.400  1.00  1.230          H  
ATOM   9255 2HD2 LEU A 580     -20.169   0.386 -25.200  1.00  1.230          H  
ATOM   9256 3HD2 LEU A 580     -21.189  -0.844 -25.956  1.00  1.230          H  
ATOM   9257  N   GLY A 581     -17.680  -1.955 -28.139  1.00  0.600          N  
ATOM   9258  CA  GLY A 581     -16.432  -2.029 -28.863  1.00  0.450          C  
ATOM   9259  C   GLY A 581     -15.309  -1.476 -28.010  1.00  0.470          C  
ATOM   9260  O   GLY A 581     -15.525  -1.032 -26.881  1.00  0.790          O  
ATOM   9261  H   GLY A 581     -18.354  -1.220 -28.345  1.00  0.720          H  
ATOM   9262 1HA  GLY A 581     -16.216  -3.059 -29.141  1.00  0.540          H  
ATOM   9263 2HA  GLY A 581     -16.518  -1.457 -29.778  1.00  0.540          H  
ATOM   9264  N   HIS A 582     -14.109  -1.514 -28.548  1.00  0.450          N  
ATOM   9265  CA  HIS A 582     -12.941  -1.019 -27.851  1.00  0.470          C  
ATOM   9266  C   HIS A 582     -12.656   0.437 -28.068  1.00  0.460          C  
ATOM   9267  O   HIS A 582     -13.032   1.033 -29.084  1.00  0.540          O  
ATOM   9268  CB  HIS A 582     -11.676  -1.779 -28.239  1.00  0.650          C  
ATOM   9269  CG  HIS A 582     -11.645  -3.124 -27.735  1.00  0.650          C  
ATOM   9270  ND1 HIS A 582     -11.675  -3.386 -26.392  1.00  0.650          N  
ATOM   9271  CD2 HIS A 582     -11.535  -4.315 -28.352  1.00  0.650          C  
ATOM   9272  CE1 HIS A 582     -11.609  -4.679 -26.201  1.00  0.650          C  
ATOM   9273  NE2 HIS A 582     -11.509  -5.269 -27.371  1.00  0.650          N  
ATOM   9274  H   HIS A 582     -14.018  -1.913 -29.469  1.00  0.540          H  
ATOM   9275  HA  HIS A 582     -13.089  -1.154 -26.779  1.00  0.560          H  
ATOM   9276 1HB  HIS A 582     -11.585  -1.814 -29.319  1.00  0.780          H  
ATOM   9277 2HB  HIS A 582     -10.799  -1.250 -27.860  1.00  0.780          H  
ATOM   9278  HD2 HIS A 582     -11.462  -4.489 -29.425  1.00  0.780          H  
ATOM   9279  HE1 HIS A 582     -11.606  -5.180 -25.235  1.00  0.780          H  
ATOM   9280  HE2 HIS A 582     -11.406  -6.299 -27.500  1.00  0.780          H  
ATOM   9281  N   VAL A 583     -11.943   1.002 -27.113  1.00  0.430          N  
ATOM   9282  CA  VAL A 583     -11.402   2.327 -27.293  1.00  0.440          C  
ATOM   9283  C   VAL A 583     -10.045   2.144 -27.973  1.00  0.440          C  
ATOM   9284  O   VAL A 583      -9.150   1.489 -27.417  1.00  0.450          O  
ATOM   9285  CB  VAL A 583     -11.281   3.042 -25.935  1.00  0.610          C  
ATOM   9286  CG1 VAL A 583     -10.645   4.358 -26.099  1.00  0.610          C  
ATOM   9287  CG2 VAL A 583     -12.694   3.238 -25.344  1.00  0.610          C  
ATOM   9288  H   VAL A 583     -11.737   0.460 -26.281  1.00  0.520          H  
ATOM   9289  HA  VAL A 583     -12.056   2.900 -27.954  1.00  0.530          H  
ATOM   9290  HB  VAL A 583     -10.653   2.448 -25.275  1.00  0.730          H  
ATOM   9291 1HG1 VAL A 583     -10.538   4.844 -25.150  1.00  0.730          H  
ATOM   9292 2HG1 VAL A 583      -9.681   4.216 -26.538  1.00  0.730          H  
ATOM   9293 3HG1 VAL A 583     -11.232   4.947 -26.725  1.00  0.730          H  
ATOM   9294 1HG2 VAL A 583     -12.636   3.743 -24.385  1.00  0.730          H  
ATOM   9295 2HG2 VAL A 583     -13.292   3.841 -26.027  1.00  0.730          H  
ATOM   9296 3HG2 VAL A 583     -13.172   2.271 -25.210  1.00  0.730          H  
ATOM   9297  N   LEU A 584      -9.917   2.687 -29.183  1.00  0.450          N  
ATOM   9298  CA  LEU A 584      -8.707   2.532 -29.977  1.00  0.480          C  
ATOM   9299  C   LEU A 584      -7.882   3.802 -30.005  1.00  0.420          C  
ATOM   9300  O   LEU A 584      -8.405   4.915 -29.897  1.00  0.430          O  
ATOM   9301  CB  LEU A 584      -9.054   2.190 -31.424  1.00  0.660          C  
ATOM   9302  CG  LEU A 584      -9.956   1.003 -31.683  1.00  0.660          C  
ATOM   9303  CD1 LEU A 584     -10.217   0.976 -33.182  1.00  0.660          C  
ATOM   9304  CD2 LEU A 584      -9.316  -0.287 -31.184  1.00  0.660          C  
ATOM   9305  H   LEU A 584     -10.713   3.183 -29.599  1.00  0.540          H  
ATOM   9306  HA  LEU A 584      -8.091   1.748 -29.542  1.00  0.580          H  
ATOM   9307 1HB  LEU A 584      -9.502   3.025 -31.883  1.00  0.790          H  
ATOM   9308 2HB  LEU A 584      -8.116   1.997 -31.943  1.00  0.790          H  
ATOM   9309  HG  LEU A 584     -10.911   1.147 -31.171  1.00  0.790          H  
ATOM   9310 1HD1 LEU A 584     -10.871   0.162 -33.445  1.00  0.790          H  
ATOM   9311 2HD1 LEU A 584     -10.682   1.916 -33.482  1.00  0.790          H  
ATOM   9312 3HD1 LEU A 584      -9.275   0.850 -33.707  1.00  0.790          H  
ATOM   9313 1HD2 LEU A 584      -9.972  -1.125 -31.392  1.00  0.790          H  
ATOM   9314 2HD2 LEU A 584      -8.362  -0.441 -31.691  1.00  0.790          H  
ATOM   9315 3HD2 LEU A 584      -9.159  -0.218 -30.119  1.00  0.790          H  
ATOM   9316  N   ASP A 585      -6.592   3.642 -30.226  1.00  0.440          N  
ATOM   9317  CA  ASP A 585      -5.680   4.759 -30.346  1.00  0.480          C  
ATOM   9318  C   ASP A 585      -5.809   5.379 -31.735  1.00  0.500          C  
ATOM   9319  O   ASP A 585      -6.537   4.877 -32.597  1.00  0.510          O  
ATOM   9320  CB  ASP A 585      -4.250   4.238 -30.101  1.00  0.660          C  
ATOM   9321  CG  ASP A 585      -3.140   5.293 -29.833  1.00  0.660          C  
ATOM   9322  OD1 ASP A 585      -3.438   6.467 -29.878  1.00  0.660          O  
ATOM   9323  OD2 ASP A 585      -2.000   4.899 -29.650  1.00  0.660          O  
ATOM   9324  H   ASP A 585      -6.221   2.697 -30.312  1.00  0.530          H  
ATOM   9325  HA  ASP A 585      -5.934   5.510 -29.598  1.00  0.580          H  
ATOM   9326 1HB  ASP A 585      -4.280   3.562 -29.245  1.00  0.790          H  
ATOM   9327 2HB  ASP A 585      -3.954   3.636 -30.946  1.00  0.790          H  
ATOM   9328  N   GLU A 586      -5.045   6.429 -31.990  1.00  0.540          N  
ATOM   9329  CA  GLU A 586      -5.099   7.139 -33.268  1.00  0.590          C  
ATOM   9330  C   GLU A 586      -4.706   6.241 -34.447  1.00  0.620          C  
ATOM   9331  O   GLU A 586      -5.149   6.454 -35.586  1.00  0.660          O  
ATOM   9332  CB  GLU A 586      -4.230   8.401 -33.207  1.00  0.810          C  
ATOM   9333  CG  GLU A 586      -4.804   9.488 -32.253  1.00  0.810          C  
ATOM   9334  CD  GLU A 586      -3.981  10.758 -32.174  1.00  0.810          C  
ATOM   9335  OE1 GLU A 586      -2.969  10.828 -32.831  1.00  0.810          O  
ATOM   9336  OE2 GLU A 586      -4.365  11.658 -31.441  1.00  0.810          O  
ATOM   9337  H   GLU A 586      -4.448   6.772 -31.232  1.00  0.650          H  
ATOM   9338  HA  GLU A 586      -6.129   7.461 -33.421  1.00  0.710          H  
ATOM   9339 1HB  GLU A 586      -3.230   8.137 -32.856  1.00  0.970          H  
ATOM   9340 2HB  GLU A 586      -4.130   8.830 -34.204  1.00  0.970          H  
ATOM   9341 1HG  GLU A 586      -5.808   9.746 -32.584  1.00  0.970          H  
ATOM   9342 2HG  GLU A 586      -4.887   9.059 -31.253  1.00  0.970          H  
ATOM   9343  N   ASN A 587      -3.860   5.243 -34.173  1.00  0.610          N  
ATOM   9344  CA  ASN A 587      -3.380   4.292 -35.169  1.00  0.660          C  
ATOM   9345  C   ASN A 587      -4.263   3.041 -35.311  1.00  0.670          C  
ATOM   9346  O   ASN A 587      -3.907   2.104 -36.028  1.00  0.740          O  
ATOM   9347  CB  ASN A 587      -1.951   3.919 -34.841  1.00  0.900          C  
ATOM   9348  CG  ASN A 587      -1.827   3.206 -33.522  1.00  0.900          C  
ATOM   9349  OD1 ASN A 587      -2.802   2.704 -32.933  1.00  0.900          O  
ATOM   9350  ND2 ASN A 587      -0.616   3.165 -33.019  1.00  0.900          N  
ATOM   9351  H   ASN A 587      -3.517   5.155 -33.223  1.00  0.730          H  
ATOM   9352  HA  ASN A 587      -3.381   4.792 -36.138  1.00  0.790          H  
ATOM   9353 1HB  ASN A 587      -1.556   3.275 -35.627  1.00  1.080          H  
ATOM   9354 2HB  ASN A 587      -1.338   4.819 -34.813  1.00  1.080          H  
ATOM   9355 1HD2 ASN A 587      -0.458   2.723 -32.133  1.00  1.080          H  
ATOM   9356 2HD2 ASN A 587       0.149   3.584 -33.511  1.00  1.080          H  
ATOM   9357  N   GLY A 588      -5.420   3.023 -34.643  1.00  0.620          N  
ATOM   9358  CA  GLY A 588      -6.358   1.907 -34.734  1.00  0.650          C  
ATOM   9359  C   GLY A 588      -6.081   0.730 -33.805  1.00  0.640          C  
ATOM   9360  O   GLY A 588      -6.782  -0.283 -33.867  1.00  0.680          O  
ATOM   9361  H   GLY A 588      -5.679   3.811 -34.043  1.00  0.740          H  
ATOM   9362 1HA  GLY A 588      -7.358   2.286 -34.523  1.00  0.780          H  
ATOM   9363 2HA  GLY A 588      -6.377   1.550 -35.761  1.00  0.780          H  
ATOM   9364  N   GLN A 589      -5.059   0.831 -32.966  1.00  0.620          N  
ATOM   9365  CA  GLN A 589      -4.747  -0.271 -32.071  1.00  0.620          C  
ATOM   9366  C   GLN A 589      -5.448  -0.111 -30.735  1.00  0.560          C  
ATOM   9367  O   GLN A 589      -5.748   0.994 -30.296  1.00  0.530          O  
ATOM   9368  CB  GLN A 589      -3.238  -0.384 -31.870  1.00  0.870          C  
ATOM   9369  CG  GLN A 589      -2.485  -0.615 -33.168  1.00  0.870          C  
ATOM   9370  CD  GLN A 589      -2.907  -1.887 -33.820  1.00  0.870          C  
ATOM   9371  OE1 GLN A 589      -2.859  -2.952 -33.200  1.00  0.870          O  
ATOM   9372  NE2 GLN A 589      -3.339  -1.797 -35.067  1.00  0.870          N  
ATOM   9373  H   GLN A 589      -4.466   1.662 -32.991  1.00  0.740          H  
ATOM   9374  HA  GLN A 589      -5.105  -1.198 -32.519  1.00  0.740          H  
ATOM   9375 1HB  GLN A 589      -2.862   0.531 -31.413  1.00  1.040          H  
ATOM   9376 2HB  GLN A 589      -3.017  -1.205 -31.189  1.00  1.040          H  
ATOM   9377 1HG  GLN A 589      -2.702   0.201 -33.859  1.00  1.040          H  
ATOM   9378 2HG  GLN A 589      -1.417  -0.660 -32.966  1.00  1.040          H  
ATOM   9379 1HE2 GLN A 589      -3.644  -2.615 -35.554  1.00  1.040          H  
ATOM   9380 2HE2 GLN A 589      -3.369  -0.901 -35.527  1.00  1.040          H  
ATOM   9381  N   LYS A 590      -5.721  -1.217 -30.068  1.00  0.570          N  
ATOM   9382  CA  LYS A 590      -6.364  -1.170 -28.753  1.00  0.550          C  
ATOM   9383  C   LYS A 590      -5.550  -0.369 -27.738  1.00  0.520          C  
ATOM   9384  O   LYS A 590      -4.346  -0.595 -27.608  1.00  0.550          O  
ATOM   9385  CB  LYS A 590      -6.560  -2.602 -28.242  1.00  0.780          C  
ATOM   9386  CG  LYS A 590      -7.263  -2.732 -26.901  1.00  0.780          C  
ATOM   9387  CD  LYS A 590      -7.408  -4.201 -26.484  1.00  0.780          C  
ATOM   9388  CE  LYS A 590      -8.006  -4.318 -25.090  1.00  0.780          C  
ATOM   9389  NZ  LYS A 590      -8.068  -5.742 -24.606  1.00  0.780          N  
ATOM   9390  H   LYS A 590      -5.469  -2.111 -30.473  1.00  0.680          H  
ATOM   9391  HA  LYS A 590      -7.333  -0.684 -28.851  1.00  0.660          H  
ATOM   9392 1HB  LYS A 590      -7.148  -3.162 -28.968  1.00  0.930          H  
ATOM   9393 2HB  LYS A 590      -5.589  -3.092 -28.159  1.00  0.930          H  
ATOM   9394 1HG  LYS A 590      -6.695  -2.208 -26.129  1.00  0.930          H  
ATOM   9395 2HG  LYS A 590      -8.255  -2.280 -26.966  1.00  0.930          H  
ATOM   9396 1HD  LYS A 590      -8.062  -4.722 -27.191  1.00  0.930          H  
ATOM   9397 2HD  LYS A 590      -6.432  -4.681 -26.491  1.00  0.930          H  
ATOM   9398 1HE  LYS A 590      -7.395  -3.740 -24.399  1.00  0.930          H  
ATOM   9399 2HE  LYS A 590      -9.009  -3.904 -25.098  1.00  0.930          H  
ATOM   9400 1HZ  LYS A 590      -8.473  -5.763 -23.684  1.00  0.930          H  
ATOM   9401 2HZ  LYS A 590      -8.651  -6.343 -25.203  1.00  0.930          H  
ATOM   9402 3HZ  LYS A 590      -7.146  -6.135 -24.573  1.00  0.930          H  
ATOM   9403  N   MET A 591      -6.187   0.549 -26.992  1.00  0.480          N  
ATOM   9404  CA  MET A 591      -5.411   1.262 -25.975  1.00  0.470          C  
ATOM   9405  C   MET A 591      -5.013   0.323 -24.849  1.00  0.530          C  
ATOM   9406  O   MET A 591      -5.859  -0.399 -24.309  1.00  0.770          O  
ATOM   9407  CB  MET A 591      -6.185   2.426 -25.382  1.00  0.660          C  
ATOM   9408  CG  MET A 591      -6.399   3.581 -26.303  1.00  0.660          C  
ATOM   9409  SD  MET A 591      -7.208   4.954 -25.489  1.00  0.660          S  
ATOM   9410  CE  MET A 591      -7.388   6.026 -26.886  1.00  0.660          C  
ATOM   9411  H   MET A 591      -7.186   0.751 -27.132  1.00  0.580          H  
ATOM   9412  HA  MET A 591      -4.498   1.639 -26.435  1.00  0.560          H  
ATOM   9413 1HB  MET A 591      -7.176   2.076 -25.102  1.00  0.790          H  
ATOM   9414 2HB  MET A 591      -5.710   2.748 -24.488  1.00  0.790          H  
ATOM   9415 1HG  MET A 591      -5.437   3.920 -26.700  1.00  0.790          H  
ATOM   9416 2HG  MET A 591      -7.019   3.257 -27.135  1.00  0.790          H  
ATOM   9417 1HE  MET A 591      -7.890   6.923 -26.613  1.00  0.790          H  
ATOM   9418 2HE  MET A 591      -6.409   6.272 -27.295  1.00  0.790          H  
ATOM   9419 3HE  MET A 591      -7.973   5.535 -27.638  1.00  0.790          H  
ATOM   9420  N   SER A 592      -3.754   0.410 -24.418  1.00  0.580          N  
ATOM   9421  CA  SER A 592      -3.290  -0.427 -23.319  1.00  0.680          C  
ATOM   9422  C   SER A 592      -2.084   0.088 -22.546  1.00  0.760          C  
ATOM   9423  O   SER A 592      -1.157   0.709 -23.099  1.00  0.780          O  
ATOM   9424  CB  SER A 592      -2.962  -1.816 -23.800  1.00  0.910          C  
ATOM   9425  OG  SER A 592      -2.472  -2.590 -22.729  1.00  0.910          O  
ATOM   9426  H   SER A 592      -3.098   1.019 -24.913  1.00  0.700          H  
ATOM   9427  HA  SER A 592      -4.116  -0.511 -22.611  1.00  0.820          H  
ATOM   9428 1HB  SER A 592      -3.855  -2.281 -24.218  1.00  1.090          H  
ATOM   9429 2HB  SER A 592      -2.214  -1.764 -24.591  1.00  1.090          H  
ATOM   9430  HG  SER A 592      -2.366  -3.484 -23.089  1.00  1.090          H  
ATOM   9431  N   LYS A 593      -2.095  -0.228 -21.249  1.00  0.910          N  
ATOM   9432  CA  LYS A 593      -1.016   0.066 -20.312  1.00  1.050          C  
ATOM   9433  C   LYS A 593       0.281  -0.637 -20.717  1.00  1.050          C  
ATOM   9434  O   LYS A 593       1.371  -0.213 -20.336  1.00  1.230          O  
ATOM   9435  CB  LYS A 593      -1.414  -0.384 -18.900  1.00  1.410          C  
ATOM   9436  CG  LYS A 593      -1.497  -1.921 -18.729  1.00  1.410          C  
ATOM   9437  CD  LYS A 593      -1.968  -2.337 -17.338  1.00  1.410          C  
ATOM   9438  CE  LYS A 593      -1.984  -3.866 -17.215  1.00  1.410          C  
ATOM   9439  NZ  LYS A 593      -2.465  -4.322 -15.892  1.00  1.410          N  
ATOM   9440  H   LYS A 593      -2.907  -0.727 -20.910  1.00  1.090          H  
ATOM   9441  HA  LYS A 593      -0.838   1.142 -20.310  1.00  1.260          H  
ATOM   9442 1HB  LYS A 593      -0.692  -0.002 -18.179  1.00  1.700          H  
ATOM   9443 2HB  LYS A 593      -2.388   0.036 -18.646  1.00  1.700          H  
ATOM   9444 1HG  LYS A 593      -2.164  -2.348 -19.478  1.00  1.700          H  
ATOM   9445 2HG  LYS A 593      -0.506  -2.351 -18.868  1.00  1.700          H  
ATOM   9446 1HD  LYS A 593      -1.294  -1.929 -16.582  1.00  1.700          H  
ATOM   9447 2HD  LYS A 593      -2.971  -1.950 -17.152  1.00  1.700          H  
ATOM   9448 1HE  LYS A 593      -2.638  -4.277 -17.985  1.00  1.700          H  
ATOM   9449 2HE  LYS A 593      -0.975  -4.244 -17.372  1.00  1.700          H  
ATOM   9450 1HZ  LYS A 593      -2.458  -5.324 -15.853  1.00  1.700          H  
ATOM   9451 2HZ  LYS A 593      -1.866  -3.959 -15.134  1.00  1.700          H  
ATOM   9452 3HZ  LYS A 593      -3.400  -3.991 -15.726  1.00  1.700          H  
ATOM   9453  N   SER A 594       0.154  -1.721 -21.497  1.00  0.980          N  
ATOM   9454  CA  SER A 594       1.290  -2.508 -21.955  1.00  1.130          C  
ATOM   9455  C   SER A 594       2.008  -1.859 -23.131  1.00  1.180          C  
ATOM   9456  O   SER A 594       3.101  -2.286 -23.512  1.00  1.370          O  
ATOM   9457  CB  SER A 594       0.847  -3.903 -22.346  1.00  1.520          C  
ATOM   9458  OG  SER A 594       0.032  -3.877 -23.487  1.00  1.520          O  
ATOM   9459  H   SER A 594      -0.777  -2.011 -21.791  1.00  1.180          H  
ATOM   9460  HA  SER A 594       2.000  -2.591 -21.131  1.00  1.360          H  
ATOM   9461 1HB  SER A 594       1.727  -4.515 -22.543  1.00  1.830          H  
ATOM   9462 2HB  SER A 594       0.309  -4.358 -21.518  1.00  1.830          H  
ATOM   9463  HG  SER A 594      -0.122  -4.797 -23.716  1.00  1.830          H  
ATOM   9464  N   LYS A 595       1.390  -0.837 -23.723  1.00  1.080          N  
ATOM   9465  CA  LYS A 595       1.968  -0.123 -24.841  1.00  1.180          C  
ATOM   9466  C   LYS A 595       2.318   1.272 -24.352  1.00  1.260          C  
ATOM   9467  O   LYS A 595       3.254   1.905 -24.844  1.00  1.820          O  
ATOM   9468  CB  LYS A 595       0.996  -0.077 -26.020  1.00  1.610          C  
ATOM   9469  CG  LYS A 595       0.564  -1.456 -26.564  1.00  1.610          C  
ATOM   9470  CD  LYS A 595       1.735  -2.260 -27.149  1.00  1.610          C  
ATOM   9471  CE  LYS A 595       1.250  -3.566 -27.771  1.00  1.610          C  
ATOM   9472  NZ  LYS A 595       2.378  -4.381 -28.323  1.00  1.610          N  
ATOM   9473  H   LYS A 595       0.491  -0.509 -23.383  1.00  1.300          H  
ATOM   9474  HA  LYS A 595       2.894  -0.606 -25.145  1.00  1.420          H  
ATOM   9475 1HB  LYS A 595       0.090   0.434 -25.704  1.00  1.930          H  
ATOM   9476 2HB  LYS A 595       1.431   0.499 -26.834  1.00  1.930          H  
ATOM   9477 1HG  LYS A 595       0.121  -2.030 -25.748  1.00  1.930          H  
ATOM   9478 2HG  LYS A 595      -0.196  -1.314 -27.331  1.00  1.930          H  
ATOM   9479 1HD  LYS A 595       2.254  -1.667 -27.902  1.00  1.930          H  
ATOM   9480 2HD  LYS A 595       2.439  -2.512 -26.355  1.00  1.930          H  
ATOM   9481 1HE  LYS A 595       0.734  -4.148 -27.008  1.00  1.930          H  
ATOM   9482 2HE  LYS A 595       0.551  -3.340 -28.576  1.00  1.930          H  
ATOM   9483 1HZ  LYS A 595       2.014  -5.237 -28.722  1.00  1.930          H  
ATOM   9484 2HZ  LYS A 595       2.858  -3.856 -29.041  1.00  1.930          H  
ATOM   9485 3HZ  LYS A 595       3.026  -4.606 -27.580  1.00  1.930          H  
ATOM   9486  N   GLY A 596       1.567   1.739 -23.345  1.00  1.220          N  
ATOM   9487  CA  GLY A 596       1.759   3.070 -22.793  1.00  1.290          C  
ATOM   9488  C   GLY A 596       1.071   4.131 -23.633  1.00  1.180          C  
ATOM   9489  O   GLY A 596       1.548   5.262 -23.730  1.00  1.320          O  
ATOM   9490  H   GLY A 596       0.792   1.176 -23.004  1.00  1.460          H  
ATOM   9491 1HA  GLY A 596       1.365   3.091 -21.776  1.00  1.550          H  
ATOM   9492 2HA  GLY A 596       2.824   3.285 -22.728  1.00  1.550          H  
ATOM   9493  N   ASN A 597      -0.033   3.753 -24.279  1.00  1.070          N  
ATOM   9494  CA  ASN A 597      -0.748   4.693 -25.142  1.00  1.110          C  
ATOM   9495  C   ASN A 597      -2.192   4.916 -24.740  1.00  1.090          C  
ATOM   9496  O   ASN A 597      -2.978   5.459 -25.513  1.00  1.750          O  
ATOM   9497  CB  ASN A 597      -0.750   4.198 -26.562  1.00  1.540          C  
ATOM   9498  CG  ASN A 597      -1.520   2.907 -26.686  1.00  1.540          C  
ATOM   9499  OD1 ASN A 597      -1.806   2.234 -25.668  1.00  1.540          O  
ATOM   9500  ND2 ASN A 597      -1.867   2.563 -27.897  1.00  1.540          N  
ATOM   9501  H   ASN A 597      -0.394   2.804 -24.120  1.00  1.280          H  
ATOM   9502  HA  ASN A 597      -0.249   5.661 -25.097  1.00  1.330          H  
ATOM   9503 1HB  ASN A 597      -1.201   4.947 -27.216  1.00  1.850          H  
ATOM   9504 2HB  ASN A 597       0.274   4.038 -26.897  1.00  1.850          H  
ATOM   9505 1HD2 ASN A 597      -2.382   1.721 -28.063  1.00  1.850          H  
ATOM   9506 2HD2 ASN A 597      -1.642   3.194 -28.673  1.00  1.850          H  
ATOM   9507  N   ALA A 598      -2.567   4.500 -23.553  1.00  0.680          N  
ATOM   9508  CA  ALA A 598      -3.943   4.692 -23.176  1.00  0.690          C  
ATOM   9509  C   ALA A 598      -4.171   6.098 -22.667  1.00  0.660          C  
ATOM   9510  O   ALA A 598      -3.313   6.676 -21.999  1.00  0.680          O  
ATOM   9511  CB  ALA A 598      -4.350   3.681 -22.131  1.00  0.960          C  
ATOM   9512  H   ALA A 598      -1.899   4.074 -22.929  1.00  0.820          H  
ATOM   9513  HA  ALA A 598      -4.552   4.565 -24.062  1.00  0.830          H  
ATOM   9514 1HB  ALA A 598      -5.386   3.849 -21.906  1.00  1.150          H  
ATOM   9515 2HB  ALA A 598      -4.217   2.674 -22.514  1.00  1.150          H  
ATOM   9516 3HB  ALA A 598      -3.749   3.812 -21.237  1.00  1.150          H  
ATOM   9517  N   LEU A 599      -5.350   6.634 -22.937  1.00  0.690          N  
ATOM   9518  CA  LEU A 599      -5.737   7.909 -22.381  1.00  0.680          C  
ATOM   9519  C   LEU A 599      -6.031   7.745 -20.908  1.00  0.650          C  
ATOM   9520  O   LEU A 599      -6.787   6.845 -20.518  1.00  0.700          O  
ATOM   9521  CB  LEU A 599      -7.016   8.413 -23.045  1.00  0.960          C  
ATOM   9522  CG  LEU A 599      -7.007   8.854 -24.509  1.00  0.960          C  
ATOM   9523  CD1 LEU A 599      -8.498   9.036 -24.979  1.00  0.960          C  
ATOM   9524  CD2 LEU A 599      -6.257  10.178 -24.656  1.00  0.960          C  
ATOM   9525  H   LEU A 599      -6.001   6.131 -23.522  1.00  0.830          H  
ATOM   9526  HA  LEU A 599      -4.922   8.618 -22.503  1.00  0.820          H  
ATOM   9527 1HB  LEU A 599      -7.711   7.606 -23.000  1.00  1.150          H  
ATOM   9528 2HB  LEU A 599      -7.386   9.211 -22.440  1.00  1.150          H  
ATOM   9529  HG  LEU A 599      -6.523   8.098 -25.112  1.00  1.150          H  
ATOM   9530 1HD1 LEU A 599      -8.527   9.333 -26.007  1.00  1.150          H  
ATOM   9531 2HD1 LEU A 599      -9.029   8.085 -24.869  1.00  1.150          H  
ATOM   9532 3HD1 LEU A 599      -8.996   9.782 -24.394  1.00  1.150          H  
ATOM   9533 1HD2 LEU A 599      -6.264  10.487 -25.696  1.00  1.150          H  
ATOM   9534 2HD2 LEU A 599      -6.740  10.944 -24.053  1.00  1.150          H  
ATOM   9535 3HD2 LEU A 599      -5.227  10.062 -24.329  1.00  1.150          H  
ATOM   9536  N   ASP A 600      -5.484   8.641 -20.093  1.00  0.620          N  
ATOM   9537  CA  ASP A 600      -5.756   8.650 -18.668  1.00  0.600          C  
ATOM   9538  C   ASP A 600      -6.979   9.554 -18.434  1.00  0.550          C  
ATOM   9539  O   ASP A 600      -6.907  10.755 -18.743  1.00  0.560          O  
ATOM   9540  CB  ASP A 600      -4.535   9.095 -17.847  1.00  0.850          C  
ATOM   9541  CG  ASP A 600      -4.779   9.009 -16.324  1.00  0.850          C  
ATOM   9542  OD1 ASP A 600      -5.926   9.182 -15.918  1.00  0.850          O  
ATOM   9543  OD2 ASP A 600      -3.852   8.729 -15.591  1.00  0.850          O  
ATOM   9544  H   ASP A 600      -4.850   9.330 -20.480  1.00  0.740          H  
ATOM   9545  HA  ASP A 600      -5.956   7.626 -18.380  1.00  0.720          H  
ATOM   9546 1HB  ASP A 600      -3.678   8.462 -18.097  1.00  1.020          H  
ATOM   9547 2HB  ASP A 600      -4.265  10.125 -18.105  1.00  1.020          H  
ATOM   9548  N   PRO A 601      -8.141   9.015 -18.012  1.00  0.510          N  
ATOM   9549  CA  PRO A 601      -9.378   9.733 -17.847  1.00  0.500          C  
ATOM   9550  C   PRO A 601      -9.264  10.845 -16.825  1.00  0.480          C  
ATOM   9551  O   PRO A 601     -10.058  11.769 -16.862  1.00  0.480          O  
ATOM   9552  CB  PRO A 601     -10.350   8.648 -17.388  1.00  0.750          C  
ATOM   9553  CG  PRO A 601      -9.506   7.590 -16.797  1.00  0.750          C  
ATOM   9554  CD  PRO A 601      -8.217   7.625 -17.580  1.00  0.750          C  
ATOM   9555  HA  PRO A 601      -9.689  10.131 -18.815  1.00  0.600          H  
ATOM   9556 1HB  PRO A 601     -11.013   9.077 -16.640  1.00  0.900          H  
ATOM   9557 2HB  PRO A 601     -10.965   8.298 -18.223  1.00  0.900          H  
ATOM   9558 1HG  PRO A 601      -9.364   7.808 -15.735  1.00  0.900          H  
ATOM   9559 2HG  PRO A 601     -10.009   6.610 -16.857  1.00  0.900          H  
ATOM   9560 1HD  PRO A 601      -7.409   7.357 -16.877  1.00  0.900          H  
ATOM   9561 2HD  PRO A 601      -8.259   6.988 -18.452  1.00  0.900          H  
ATOM   9562  N   VAL A 602      -8.295  10.774 -15.910  1.00  0.510          N  
ATOM   9563  CA  VAL A 602      -8.169  11.817 -14.904  1.00  0.520          C  
ATOM   9564  C   VAL A 602      -7.590  13.066 -15.544  1.00  0.480          C  
ATOM   9565  O   VAL A 602      -8.083  14.172 -15.306  1.00  0.500          O  
ATOM   9566  CB  VAL A 602      -7.404  11.318 -13.668  1.00  0.720          C  
ATOM   9567  CG1 VAL A 602      -7.127  12.460 -12.706  1.00  0.720          C  
ATOM   9568  CG2 VAL A 602      -8.285  10.263 -12.974  1.00  0.720          C  
ATOM   9569  H   VAL A 602      -7.595  10.015 -15.927  1.00  0.610          H  
ATOM   9570  HA  VAL A 602      -9.163  12.066 -14.551  1.00  0.620          H  
ATOM   9571  HB  VAL A 602      -6.451  10.871 -13.974  1.00  0.870          H  
ATOM   9572 1HG1 VAL A 602      -6.604  12.077 -11.832  1.00  0.870          H  
ATOM   9573 2HG1 VAL A 602      -6.504  13.200 -13.195  1.00  0.870          H  
ATOM   9574 3HG1 VAL A 602      -8.068  12.919 -12.396  1.00  0.870          H  
ATOM   9575 1HG2 VAL A 602      -7.775   9.872 -12.093  1.00  0.870          H  
ATOM   9576 2HG2 VAL A 602      -9.230  10.711 -12.675  1.00  0.870          H  
ATOM   9577 3HG2 VAL A 602      -8.478   9.455 -13.669  1.00  0.870          H  
ATOM   9578  N   ASP A 603      -6.528  12.905 -16.337  1.00  0.470          N  
ATOM   9579  CA  ASP A 603      -5.964  14.049 -17.034  1.00  0.480          C  
ATOM   9580  C   ASP A 603      -7.022  14.658 -17.954  1.00  0.450          C  
ATOM   9581  O   ASP A 603      -7.125  15.888 -18.056  1.00  0.460          O  
ATOM   9582  CB  ASP A 603      -4.746  13.653 -17.876  1.00  0.670          C  
ATOM   9583  CG  ASP A 603      -3.475  13.352 -17.080  1.00  0.670          C  
ATOM   9584  OD1 ASP A 603      -3.400  13.682 -15.918  1.00  0.670          O  
ATOM   9585  OD2 ASP A 603      -2.573  12.806 -17.670  1.00  0.670          O  
ATOM   9586  H   ASP A 603      -6.131  11.976 -16.449  1.00  0.560          H  
ATOM   9587  HA  ASP A 603      -5.663  14.796 -16.302  1.00  0.580          H  
ATOM   9588 1HB  ASP A 603      -4.998  12.766 -18.465  1.00  0.800          H  
ATOM   9589 2HB  ASP A 603      -4.526  14.453 -18.583  1.00  0.800          H  
ATOM   9590  N   LEU A 604      -7.833  13.804 -18.605  1.00  0.440          N  
ATOM   9591  CA  LEU A 604      -8.891  14.307 -19.484  1.00  0.440          C  
ATOM   9592  C   LEU A 604      -9.938  15.079 -18.700  1.00  0.400          C  
ATOM   9593  O   LEU A 604     -10.432  16.114 -19.162  1.00  0.430          O  
ATOM   9594  CB  LEU A 604      -9.535  13.170 -20.253  1.00  0.620          C  
ATOM   9595  CG  LEU A 604      -8.671  12.522 -21.330  1.00  0.620          C  
ATOM   9596  CD1 LEU A 604      -9.324  11.315 -21.779  1.00  0.620          C  
ATOM   9597  CD2 LEU A 604      -8.520  13.455 -22.538  1.00  0.620          C  
ATOM   9598  H   LEU A 604      -7.681  12.792 -18.501  1.00  0.530          H  
ATOM   9599  HA  LEU A 604      -8.440  14.997 -20.186  1.00  0.530          H  
ATOM   9600 1HB  LEU A 604      -9.816  12.405 -19.541  1.00  0.740          H  
ATOM   9601 2HB  LEU A 604     -10.442  13.543 -20.728  1.00  0.740          H  
ATOM   9602  HG  LEU A 604      -7.689  12.266 -20.921  1.00  0.740          H  
ATOM   9603 1HD1 LEU A 604      -8.730  10.884 -22.530  1.00  0.740          H  
ATOM   9604 2HD1 LEU A 604      -9.436  10.626 -20.959  1.00  0.740          H  
ATOM   9605 3HD1 LEU A 604     -10.269  11.563 -22.176  1.00  0.740          H  
ATOM   9606 1HD2 LEU A 604      -7.931  12.948 -23.292  1.00  0.740          H  
ATOM   9607 2HD2 LEU A 604      -9.497  13.691 -22.948  1.00  0.740          H  
ATOM   9608 3HD2 LEU A 604      -8.019  14.371 -22.258  1.00  0.740          H  
ATOM   9609  N   ILE A 605     -10.267  14.620 -17.502  1.00  0.370          N  
ATOM   9610  CA  ILE A 605     -11.203  15.374 -16.701  1.00  0.400          C  
ATOM   9611  C   ILE A 605     -10.650  16.740 -16.396  1.00  0.410          C  
ATOM   9612  O   ILE A 605     -11.297  17.738 -16.664  1.00  0.430          O  
ATOM   9613  CB  ILE A 605     -11.540  14.669 -15.388  1.00  0.550          C  
ATOM   9614  CG1 ILE A 605     -12.335  13.440 -15.688  1.00  0.550          C  
ATOM   9615  CG2 ILE A 605     -12.307  15.639 -14.425  1.00  0.550          C  
ATOM   9616  CD1 ILE A 605     -12.405  12.531 -14.562  1.00  0.550          C  
ATOM   9617  H   ILE A 605      -9.915  13.712 -17.177  1.00  0.440          H  
ATOM   9618  HA  ILE A 605     -12.121  15.486 -17.271  1.00  0.480          H  
ATOM   9619  HB  ILE A 605     -10.614  14.347 -14.907  1.00  0.660          H  
ATOM   9620 1HG1 ILE A 605     -13.319  13.738 -15.924  1.00  0.660          H  
ATOM   9621 2HG1 ILE A 605     -11.948  12.953 -16.539  1.00  0.660          H  
ATOM   9622 1HG2 ILE A 605     -12.536  15.153 -13.487  1.00  0.660          H  
ATOM   9623 2HG2 ILE A 605     -11.703  16.516 -14.200  1.00  0.660          H  
ATOM   9624 3HG2 ILE A 605     -13.238  15.960 -14.896  1.00  0.660          H  
ATOM   9625 1HD1 ILE A 605     -12.989  11.702 -14.799  1.00  0.660          H  
ATOM   9626 2HD1 ILE A 605     -11.415  12.194 -14.295  1.00  0.660          H  
ATOM   9627 3HD1 ILE A 605     -12.844  13.040 -13.752  1.00  0.660          H  
ATOM   9628  N   HIS A 606      -9.410  16.821 -15.946  1.00  0.430          N  
ATOM   9629  CA  HIS A 606      -8.876  18.132 -15.608  1.00  0.480          C  
ATOM   9630  C   HIS A 606      -8.723  19.042 -16.839  1.00  0.500          C  
ATOM   9631  O   HIS A 606      -8.884  20.261 -16.742  1.00  0.560          O  
ATOM   9632  CB  HIS A 606      -7.544  17.971 -14.873  1.00  0.650          C  
ATOM   9633  CG  HIS A 606      -7.709  17.393 -13.465  1.00  0.650          C  
ATOM   9634  ND1 HIS A 606      -8.376  18.065 -12.443  1.00  0.650          N  
ATOM   9635  CD2 HIS A 606      -7.291  16.227 -12.930  1.00  0.650          C  
ATOM   9636  CE1 HIS A 606      -8.370  17.313 -11.351  1.00  0.650          C  
ATOM   9637  NE2 HIS A 606      -7.716  16.200 -11.616  1.00  0.650          N  
ATOM   9638  H   HIS A 606      -8.871  15.964 -15.776  1.00  0.520          H  
ATOM   9639  HA  HIS A 606      -9.565  18.627 -14.930  1.00  0.580          H  
ATOM   9640 1HB  HIS A 606      -6.902  17.294 -15.446  1.00  0.780          H  
ATOM   9641 2HB  HIS A 606      -7.039  18.932 -14.808  1.00  0.780          H  
ATOM   9642  HD2 HIS A 606      -6.727  15.460 -13.450  1.00  0.780          H  
ATOM   9643  HE1 HIS A 606      -8.821  17.573 -10.390  1.00  0.780          H  
ATOM   9644  HE2 HIS A 606      -7.556  15.451 -10.954  1.00  0.780          H  
ATOM   9645  N   THR A 607      -8.415  18.446 -17.994  1.00  0.470          N  
ATOM   9646  CA  THR A 607      -8.231  19.172 -19.247  1.00  0.510          C  
ATOM   9647  C   THR A 607      -9.559  19.654 -19.877  1.00  0.490          C  
ATOM   9648  O   THR A 607      -9.659  20.805 -20.314  1.00  0.540          O  
ATOM   9649  CB  THR A 607      -7.493  18.278 -20.270  1.00  0.700          C  
ATOM   9650  OG1 THR A 607      -6.223  17.878 -19.732  1.00  0.700          O  
ATOM   9651  CG2 THR A 607      -7.242  19.053 -21.561  1.00  0.700          C  
ATOM   9652  H   THR A 607      -8.243  17.441 -17.989  1.00  0.560          H  
ATOM   9653  HA  THR A 607      -7.617  20.047 -19.044  1.00  0.610          H  
ATOM   9654  HB  THR A 607      -8.090  17.396 -20.481  1.00  0.840          H  
ATOM   9655  HG1 THR A 607      -6.382  17.244 -18.995  1.00  0.840          H  
ATOM   9656 1HG2 THR A 607      -6.716  18.412 -22.265  1.00  0.840          H  
ATOM   9657 2HG2 THR A 607      -8.183  19.368 -22.000  1.00  0.840          H  
ATOM   9658 3HG2 THR A 607      -6.638  19.930 -21.344  1.00  0.840          H  
ATOM   9659  N   PHE A 608     -10.557  18.761 -19.966  1.00  0.430          N  
ATOM   9660  CA  PHE A 608     -11.841  19.052 -20.615  1.00  0.400          C  
ATOM   9661  C   PHE A 608     -13.087  18.930 -19.719  1.00  0.380          C  
ATOM   9662  O   PHE A 608     -14.108  19.584 -19.971  1.00  0.400          O  
ATOM   9663  CB  PHE A 608     -12.051  18.075 -21.763  1.00  0.570          C  
ATOM   9664  CG  PHE A 608     -10.988  18.080 -22.784  1.00  0.570          C  
ATOM   9665  CD1 PHE A 608     -10.110  17.004 -22.875  1.00  0.570          C  
ATOM   9666  CD2 PHE A 608     -10.844  19.138 -23.651  1.00  0.570          C  
ATOM   9667  CE1 PHE A 608      -9.125  16.989 -23.823  1.00  0.570          C  
ATOM   9668  CE2 PHE A 608      -9.850  19.127 -24.589  1.00  0.570          C  
ATOM   9669  CZ  PHE A 608      -8.994  18.049 -24.679  1.00  0.570          C  
ATOM   9670  H   PHE A 608     -10.404  17.833 -19.594  1.00  0.520          H  
ATOM   9671  HA  PHE A 608     -11.799  20.069 -20.998  1.00  0.480          H  
ATOM   9672 1HB  PHE A 608     -12.128  17.066 -21.351  1.00  0.690          H  
ATOM   9673 2HB  PHE A 608     -12.990  18.296 -22.256  1.00  0.690          H  
ATOM   9674  HD1 PHE A 608     -10.217  16.165 -22.181  1.00  0.690          H  
ATOM   9675  HD2 PHE A 608     -11.522  19.987 -23.581  1.00  0.690          H  
ATOM   9676  HE1 PHE A 608      -8.445  16.142 -23.899  1.00  0.690          H  
ATOM   9677  HE2 PHE A 608      -9.733  19.968 -25.268  1.00  0.690          H  
ATOM   9678  HZ  PHE A 608      -8.209  18.042 -25.435  1.00  0.690          H  
ATOM   9679  N   GLY A 609     -13.023  18.071 -18.703  1.00  0.390          N  
ATOM   9680  CA  GLY A 609     -14.152  17.740 -17.834  1.00  0.370          C  
ATOM   9681  C   GLY A 609     -14.705  16.333 -18.115  1.00  0.340          C  
ATOM   9682  O   GLY A 609     -14.651  15.832 -19.248  1.00  0.340          O  
ATOM   9683  H   GLY A 609     -12.142  17.601 -18.501  1.00  0.470          H  
ATOM   9684 1HA  GLY A 609     -13.829  17.799 -16.794  1.00  0.440          H  
ATOM   9685 2HA  GLY A 609     -14.944  18.476 -17.951  1.00  0.440          H  
ATOM   9686  N   ALA A 610     -15.222  15.694 -17.058  1.00  0.330          N  
ATOM   9687  CA  ALA A 610     -15.796  14.355 -17.106  1.00  0.330          C  
ATOM   9688  C   ALA A 610     -16.965  14.320 -18.056  1.00  0.330          C  
ATOM   9689  O   ALA A 610     -17.151  13.333 -18.761  1.00  0.340          O  
ATOM   9690  CB  ALA A 610     -16.256  13.914 -15.729  1.00  0.460          C  
ATOM   9691  H   ALA A 610     -15.242  16.206 -16.177  1.00  0.400          H  
ATOM   9692  HA  ALA A 610     -15.038  13.667 -17.477  1.00  0.400          H  
ATOM   9693 1HB  ALA A 610     -16.681  12.914 -15.782  1.00  0.550          H  
ATOM   9694 2HB  ALA A 610     -15.430  13.919 -15.023  1.00  0.550          H  
ATOM   9695 3HB  ALA A 610     -17.006  14.616 -15.395  1.00  0.550          H  
ATOM   9696  N   ASP A 611     -17.756  15.397 -18.101  1.00  0.330          N  
ATOM   9697  CA  ASP A 611     -18.899  15.401 -19.006  1.00  0.330          C  
ATOM   9698  C   ASP A 611     -18.451  15.285 -20.464  1.00  0.340          C  
ATOM   9699  O   ASP A 611     -19.118  14.631 -21.267  1.00  0.340          O  
ATOM   9700  CB  ASP A 611     -19.743  16.666 -18.820  1.00  0.460          C  
ATOM   9701  CG  ASP A 611     -20.649  16.718 -17.529  1.00  0.460          C  
ATOM   9702  OD1 ASP A 611     -20.965  15.700 -16.918  1.00  0.460          O  
ATOM   9703  OD2 ASP A 611     -21.008  17.817 -17.177  1.00  0.460          O  
ATOM   9704  H   ASP A 611     -17.563  16.200 -17.482  1.00  0.400          H  
ATOM   9705  HA  ASP A 611     -19.526  14.543 -18.775  1.00  0.400          H  
ATOM   9706 1HB  ASP A 611     -19.073  17.528 -18.795  1.00  0.550          H  
ATOM   9707 2HB  ASP A 611     -20.383  16.789 -19.684  1.00  0.550          H  
ATOM   9708  N   ALA A 612     -17.325  15.931 -20.820  1.00  0.370          N  
ATOM   9709  CA  ALA A 612     -16.808  15.904 -22.194  1.00  0.380          C  
ATOM   9710  C   ALA A 612     -16.376  14.511 -22.575  1.00  0.370          C  
ATOM   9711  O   ALA A 612     -16.651  14.047 -23.688  1.00  0.370          O  
ATOM   9712  CB  ALA A 612     -15.650  16.877 -22.345  1.00  0.530          C  
ATOM   9713  H   ALA A 612     -16.814  16.429 -20.101  1.00  0.440          H  
ATOM   9714  HA  ALA A 612     -17.601  16.181 -22.872  1.00  0.460          H  
ATOM   9715 1HB  ALA A 612     -15.294  16.853 -23.377  1.00  0.630          H  
ATOM   9716 2HB  ALA A 612     -15.985  17.880 -22.096  1.00  0.630          H  
ATOM   9717 3HB  ALA A 612     -14.844  16.588 -21.675  1.00  0.630          H  
ATOM   9718  N   LEU A 613     -15.705  13.838 -21.647  1.00  0.360          N  
ATOM   9719  CA  LEU A 613     -15.255  12.487 -21.911  1.00  0.370          C  
ATOM   9720  C   LEU A 613     -16.416  11.526 -21.981  1.00  0.350          C  
ATOM   9721  O   LEU A 613     -16.489  10.717 -22.907  1.00  0.360          O  
ATOM   9722  CB  LEU A 613     -14.222  12.057 -20.869  1.00  0.510          C  
ATOM   9723  CG  LEU A 613     -13.704  10.589 -20.940  1.00  0.510          C  
ATOM   9724  CD1 LEU A 613     -13.098  10.258 -22.299  1.00  0.510          C  
ATOM   9725  CD2 LEU A 613     -12.652  10.435 -19.875  1.00  0.510          C  
ATOM   9726  H   LEU A 613     -15.469  14.312 -20.766  1.00  0.430          H  
ATOM   9727  HA  LEU A 613     -14.770  12.487 -22.880  1.00  0.440          H  
ATOM   9728 1HB  LEU A 613     -13.359  12.721 -20.951  1.00  0.620          H  
ATOM   9729 2HB  LEU A 613     -14.666  12.203 -19.880  1.00  0.620          H  
ATOM   9730  HG  LEU A 613     -14.527   9.903 -20.747  1.00  0.620          H  
ATOM   9731 1HD1 LEU A 613     -12.734   9.236 -22.292  1.00  0.620          H  
ATOM   9732 2HD1 LEU A 613     -13.842  10.362 -23.080  1.00  0.620          H  
ATOM   9733 3HD1 LEU A 613     -12.298  10.912 -22.497  1.00  0.620          H  
ATOM   9734 1HD2 LEU A 613     -12.287   9.423 -19.869  1.00  0.620          H  
ATOM   9735 2HD2 LEU A 613     -11.833  11.119 -20.067  1.00  0.620          H  
ATOM   9736 3HD2 LEU A 613     -13.086  10.671 -18.930  1.00  0.620          H  
ATOM   9737  N   ARG A 614     -17.323  11.603 -21.008  1.00  0.330          N  
ATOM   9738  CA  ARG A 614     -18.470  10.718 -20.986  1.00  0.310          C  
ATOM   9739  C   ARG A 614     -19.276  10.897 -22.263  1.00  0.320          C  
ATOM   9740  O   ARG A 614     -19.609   9.918 -22.935  1.00  0.330          O  
ATOM   9741  CB  ARG A 614     -19.356  11.048 -19.803  1.00  0.440          C  
ATOM   9742  CG  ARG A 614     -18.822  10.698 -18.398  1.00  0.440          C  
ATOM   9743  CD  ARG A 614     -19.690  11.366 -17.418  1.00  0.440          C  
ATOM   9744  NE  ARG A 614     -21.023  10.805 -17.443  1.00  0.440          N  
ATOM   9745  CZ  ARG A 614     -21.507   9.875 -16.586  1.00  0.440          C  
ATOM   9746  NH1 ARG A 614     -20.823   9.444 -15.554  1.00  0.440          N  
ATOM   9747  NH2 ARG A 614     -22.723   9.372 -16.724  1.00  0.440          N  
ATOM   9748  H   ARG A 614     -17.211  12.288 -20.259  1.00  0.400          H  
ATOM   9749  HA  ARG A 614     -18.125   9.688 -20.912  1.00  0.370          H  
ATOM   9750 1HB  ARG A 614     -19.560  12.119 -19.810  1.00  0.530          H  
ATOM   9751 2HB  ARG A 614     -20.314  10.545 -19.929  1.00  0.530          H  
ATOM   9752 1HG  ARG A 614     -18.886   9.624 -18.238  1.00  0.530          H  
ATOM   9753 2HG  ARG A 614     -17.798  11.022 -18.270  1.00  0.530          H  
ATOM   9754 1HD  ARG A 614     -19.276  11.270 -16.425  1.00  0.530          H  
ATOM   9755 2HD  ARG A 614     -19.765  12.423 -17.666  1.00  0.530          H  
ATOM   9756  HE  ARG A 614     -21.633  11.125 -18.210  1.00  0.530          H  
ATOM   9757 1HH1 ARG A 614     -19.871   9.786 -15.319  1.00  0.530          H  
ATOM   9758 2HH1 ARG A 614     -21.322   8.779 -14.940  1.00  0.530          H  
ATOM   9759 1HH2 ARG A 614     -23.365   9.633 -17.493  1.00  0.530          H  
ATOM   9760 2HH2 ARG A 614     -23.025   8.686 -16.020  1.00  0.530          H  
ATOM   9761  N   TRP A 615     -19.538  12.156 -22.648  1.00  0.330          N  
ATOM   9762  CA  TRP A 615     -20.299  12.422 -23.850  1.00  0.350          C  
ATOM   9763  C   TRP A 615     -19.622  11.808 -25.053  1.00  0.370          C  
ATOM   9764  O   TRP A 615     -20.272  11.131 -25.847  1.00  0.400          O  
ATOM   9765  CB  TRP A 615     -20.472  13.905 -24.118  1.00  0.480          C  
ATOM   9766  CG  TRP A 615     -21.386  14.127 -25.283  1.00  0.480          C  
ATOM   9767  CD1 TRP A 615     -21.096  14.353 -26.597  1.00  0.480          C  
ATOM   9768  CD2 TRP A 615     -22.806  14.115 -25.194  1.00  0.480          C  
ATOM   9769  NE1 TRP A 615     -22.248  14.477 -27.307  1.00  0.480          N  
ATOM   9770  CE2 TRP A 615     -23.302  14.340 -26.455  1.00  0.480          C  
ATOM   9771  CE3 TRP A 615     -23.673  13.931 -24.165  1.00  0.480          C  
ATOM   9772  CZ2 TRP A 615     -24.646  14.391 -26.694  1.00  0.480          C  
ATOM   9773  CZ3 TRP A 615     -25.024  13.977 -24.403  1.00  0.480          C  
ATOM   9774  CH2 TRP A 615     -25.498  14.207 -25.635  1.00  0.480          C  
ATOM   9775  H   TRP A 615     -19.245  12.953 -22.076  1.00  0.400          H  
ATOM   9776  HA  TRP A 615     -21.284  11.973 -23.740  1.00  0.420          H  
ATOM   9777 1HB  TRP A 615     -20.889  14.391 -23.242  1.00  0.580          H  
ATOM   9778 2HB  TRP A 615     -19.507  14.357 -24.309  1.00  0.580          H  
ATOM   9779  HD1 TRP A 615     -20.110  14.411 -27.026  1.00  0.580          H  
ATOM   9780  HE1 TRP A 615     -22.310  14.639 -28.300  1.00  0.580          H  
ATOM   9781  HE3 TRP A 615     -23.280  13.748 -23.185  1.00  0.580          H  
ATOM   9782  HZ2 TRP A 615     -25.035  14.554 -27.652  1.00  0.580          H  
ATOM   9783  HZ3 TRP A 615     -25.695  13.823 -23.576  1.00  0.580          H  
ATOM   9784  HH2 TRP A 615     -26.569  14.238 -25.798  1.00  0.580          H  
ATOM   9785  N   ALA A 616     -18.316  12.058 -25.232  1.00  0.380          N  
ATOM   9786  CA  ALA A 616     -17.637  11.532 -26.402  1.00  0.410          C  
ATOM   9787  C   ALA A 616     -17.741  10.017 -26.471  1.00  0.420          C  
ATOM   9788  O   ALA A 616     -18.032   9.451 -27.531  1.00  0.490          O  
ATOM   9789  CB  ALA A 616     -16.168  11.917 -26.348  1.00  0.560          C  
ATOM   9790  H   ALA A 616     -17.792  12.633 -24.563  1.00  0.460          H  
ATOM   9791  HA  ALA A 616     -18.102  11.953 -27.292  1.00  0.490          H  
ATOM   9792 1HB  ALA A 616     -15.687  11.528 -27.210  1.00  0.670          H  
ATOM   9793 2HB  ALA A 616     -16.072  12.993 -26.321  1.00  0.670          H  
ATOM   9794 3HB  ALA A 616     -15.714  11.493 -25.451  1.00  0.670          H  
ATOM   9795  N   LEU A 617     -17.550   9.357 -25.332  1.00  0.410          N  
ATOM   9796  CA  LEU A 617     -17.594   7.911 -25.292  1.00  0.450          C  
ATOM   9797  C   LEU A 617     -18.955   7.357 -25.627  1.00  0.430          C  
ATOM   9798  O   LEU A 617     -19.048   6.378 -26.361  1.00  0.520          O  
ATOM   9799  CB  LEU A 617     -17.167   7.442 -23.900  1.00  0.610          C  
ATOM   9800  CG  LEU A 617     -15.688   7.654 -23.540  1.00  0.610          C  
ATOM   9801  CD1 LEU A 617     -15.506   7.367 -22.052  1.00  0.610          C  
ATOM   9802  CD2 LEU A 617     -14.799   6.738 -24.391  1.00  0.610          C  
ATOM   9803  H   LEU A 617     -17.308   9.874 -24.479  1.00  0.490          H  
ATOM   9804  HA  LEU A 617     -16.910   7.531 -26.035  1.00  0.540          H  
ATOM   9805 1HB  LEU A 617     -17.760   7.994 -23.169  1.00  0.740          H  
ATOM   9806 2HB  LEU A 617     -17.399   6.400 -23.791  1.00  0.740          H  
ATOM   9807  HG  LEU A 617     -15.411   8.680 -23.731  1.00  0.740          H  
ATOM   9808 1HD1 LEU A 617     -14.477   7.524 -21.770  1.00  0.740          H  
ATOM   9809 2HD1 LEU A 617     -16.141   8.040 -21.473  1.00  0.740          H  
ATOM   9810 3HD1 LEU A 617     -15.778   6.359 -21.844  1.00  0.740          H  
ATOM   9811 1HD2 LEU A 617     -13.779   6.898 -24.134  1.00  0.740          H  
ATOM   9812 2HD2 LEU A 617     -15.055   5.720 -24.214  1.00  0.740          H  
ATOM   9813 3HD2 LEU A 617     -14.917   6.948 -25.434  1.00  0.740          H  
ATOM   9814  N   LEU A 618     -20.011   8.001 -25.137  1.00  0.460          N  
ATOM   9815  CA  LEU A 618     -21.361   7.531 -25.392  1.00  0.540          C  
ATOM   9816  C   LEU A 618     -21.819   7.847 -26.801  1.00  0.570          C  
ATOM   9817  O   LEU A 618     -22.353   6.985 -27.494  1.00  0.630          O  
ATOM   9818  CB  LEU A 618     -22.305   8.199 -24.391  1.00  0.720          C  
ATOM   9819  CG  LEU A 618     -22.101   7.807 -22.916  1.00  0.720          C  
ATOM   9820  CD1 LEU A 618     -22.937   8.712 -22.056  1.00  0.720          C  
ATOM   9821  CD2 LEU A 618     -22.471   6.347 -22.730  1.00  0.720          C  
ATOM   9822  H   LEU A 618     -19.858   8.794 -24.502  1.00  0.550          H  
ATOM   9823  HA  LEU A 618     -21.378   6.457 -25.284  1.00  0.650          H  
ATOM   9824 1HB  LEU A 618     -22.165   9.281 -24.467  1.00  0.870          H  
ATOM   9825 2HB  LEU A 618     -23.333   7.966 -24.671  1.00  0.870          H  
ATOM   9826  HG  LEU A 618     -21.065   7.950 -22.637  1.00  0.870          H  
ATOM   9827 1HD1 LEU A 618     -22.808   8.477 -21.014  1.00  0.870          H  
ATOM   9828 2HD1 LEU A 618     -22.641   9.750 -22.218  1.00  0.870          H  
ATOM   9829 3HD1 LEU A 618     -23.960   8.572 -22.318  1.00  0.870          H  
ATOM   9830 1HD2 LEU A 618     -22.349   6.036 -21.710  1.00  0.870          H  
ATOM   9831 2HD2 LEU A 618     -23.502   6.187 -23.023  1.00  0.870          H  
ATOM   9832 3HD2 LEU A 618     -21.825   5.755 -23.336  1.00  0.870          H  
ATOM   9833  N   ALA A 619     -21.553   9.057 -27.274  1.00  0.570          N  
ATOM   9834  CA  ALA A 619     -22.000   9.460 -28.598  1.00  0.630          C  
ATOM   9835  C   ALA A 619     -21.421   8.543 -29.668  1.00  0.780          C  
ATOM   9836  O   ALA A 619     -22.088   8.238 -30.659  1.00  1.170          O  
ATOM   9837  CB  ALA A 619     -21.618  10.908 -28.854  1.00  0.860          C  
ATOM   9838  H   ALA A 619     -21.074   9.736 -26.681  1.00  0.680          H  
ATOM   9839  HA  ALA A 619     -23.077   9.361 -28.636  1.00  0.760          H  
ATOM   9840 1HB  ALA A 619     -21.973  11.211 -29.829  1.00  1.030          H  
ATOM   9841 2HB  ALA A 619     -22.065  11.541 -28.085  1.00  1.030          H  
ATOM   9842 3HB  ALA A 619     -20.529  11.004 -28.813  1.00  1.030          H  
ATOM   9843  N   ASP A 620     -20.179   8.101 -29.465  1.00  0.970          N  
ATOM   9844  CA  ASP A 620     -19.506   7.214 -30.394  1.00  0.910          C  
ATOM   9845  C   ASP A 620     -19.405   5.764 -29.898  1.00  1.030          C  
ATOM   9846  O   ASP A 620     -18.616   4.971 -30.424  1.00  1.580          O  
ATOM   9847  CB  ASP A 620     -18.141   7.801 -30.745  1.00  1.300          C  
ATOM   9848  CG  ASP A 620     -18.292   9.115 -31.556  1.00  1.300          C  
ATOM   9849  OD1 ASP A 620     -19.132   9.163 -32.449  1.00  1.300          O  
ATOM   9850  OD2 ASP A 620     -17.584  10.059 -31.279  1.00  1.300          O  
ATOM   9851  H   ASP A 620     -19.653   8.451 -28.657  1.00  1.160          H  
ATOM   9852  HA  ASP A 620     -20.088   7.200 -31.315  1.00  1.090          H  
ATOM   9853 1HB  ASP A 620     -17.605   8.025 -29.824  1.00  1.560          H  
ATOM   9854 2HB  ASP A 620     -17.552   7.080 -31.312  1.00  1.560          H  
ATOM   9855  N   SER A 621     -20.212   5.387 -28.898  1.00  1.500          N  
ATOM   9856  CA  SER A 621     -20.190   4.029 -28.340  1.00  1.940          C  
ATOM   9857  C   SER A 621     -20.866   3.016 -29.217  1.00  1.400          C  
ATOM   9858  O   SER A 621     -21.886   2.430 -28.840  1.00  2.070          O  
ATOM   9859  CB  SER A 621     -20.917   3.950 -27.030  1.00  2.540          C  
ATOM   9860  OG  SER A 621     -20.963   2.624 -26.601  1.00  2.540          O  
ATOM   9861  H   SER A 621     -20.873   6.055 -28.495  1.00  1.800          H  
ATOM   9862  HA  SER A 621     -19.152   3.734 -28.198  1.00  2.330          H  
ATOM   9863 1HB  SER A 621     -20.423   4.530 -26.293  1.00  3.050          H  
ATOM   9864 2HB  SER A 621     -21.925   4.348 -27.137  1.00  3.050          H  
ATOM   9865  HG  SER A 621     -21.660   2.210 -27.146  1.00  3.050          H  
ATOM   9866  N   ALA A 622     -20.309   2.781 -30.379  1.00  1.060          N  
ATOM   9867  CA  ALA A 622     -20.948   1.858 -31.285  1.00  1.640          C  
ATOM   9868  C   ALA A 622     -21.077   0.497 -30.611  1.00  1.190          C  
ATOM   9869  O   ALA A 622     -20.157   0.078 -29.904  1.00  1.380          O  
ATOM   9870  CB  ALA A 622     -20.140   1.716 -32.556  1.00  2.060          C  
ATOM   9871  H   ALA A 622     -19.466   3.309 -30.614  1.00  1.270          H  
ATOM   9872  HA  ALA A 622     -21.911   2.256 -31.546  1.00  1.970          H  
ATOM   9873 1HB  ALA A 622     -20.643   1.028 -33.229  1.00  2.480          H  
ATOM   9874 2HB  ALA A 622     -20.055   2.692 -33.021  1.00  2.480          H  
ATOM   9875 3HB  ALA A 622     -19.146   1.336 -32.316  1.00  2.480          H  
ATOM   9876  N   PRO A 623     -22.222  -0.201 -30.746  1.00  1.210          N  
ATOM   9877  CA  PRO A 623     -22.394  -1.553 -30.276  1.00  1.300          C  
ATOM   9878  C   PRO A 623     -21.357  -2.371 -31.020  1.00  0.960          C  
ATOM   9879  O   PRO A 623     -21.184  -2.155 -32.222  1.00  1.280          O  
ATOM   9880  CB  PRO A 623     -23.825  -1.884 -30.733  1.00  1.950          C  
ATOM   9881  CG  PRO A 623     -24.516  -0.541 -30.813  1.00  1.950          C  
ATOM   9882  CD  PRO A 623     -23.450   0.421 -31.284  1.00  1.950          C  
ATOM   9883  HA  PRO A 623     -22.260  -1.615 -29.190  1.00  1.560          H  
ATOM   9884 1HB  PRO A 623     -23.803  -2.428 -31.684  1.00  2.340          H  
ATOM   9885 2HB  PRO A 623     -24.305  -2.539 -29.995  1.00  2.340          H  
ATOM   9886 1HG  PRO A 623     -25.371  -0.597 -31.508  1.00  2.340          H  
ATOM   9887 2HG  PRO A 623     -24.924  -0.264 -29.831  1.00  2.340          H  
ATOM   9888 1HD  PRO A 623     -23.413   0.493 -32.383  1.00  2.340          H  
ATOM   9889 2HD  PRO A 623     -23.664   1.379 -30.788  1.00  2.340          H  
ATOM   9890  N   TRP A 624     -20.722  -3.320 -30.341  1.00  0.880          N  
ATOM   9891  CA  TRP A 624     -19.704  -4.236 -30.884  1.00  0.770          C  
ATOM   9892  C   TRP A 624     -18.466  -3.569 -31.544  1.00  0.730          C  
ATOM   9893  O   TRP A 624     -17.333  -3.822 -31.143  1.00  1.040          O  
ATOM   9894  CB  TRP A 624     -20.337  -5.229 -31.858  1.00  1.120          C  
ATOM   9895  CG  TRP A 624     -19.400  -6.320 -32.209  1.00  1.120          C  
ATOM   9896  CD1 TRP A 624     -19.242  -7.439 -31.487  1.00  1.120          C  
ATOM   9897  CD2 TRP A 624     -18.482  -6.430 -33.311  1.00  1.120          C  
ATOM   9898  NE1 TRP A 624     -18.291  -8.235 -32.042  1.00  1.120          N  
ATOM   9899  CE2 TRP A 624     -17.810  -7.635 -33.154  1.00  1.120          C  
ATOM   9900  CE3 TRP A 624     -18.179  -5.627 -34.385  1.00  1.120          C  
ATOM   9901  CZ2 TRP A 624     -16.841  -8.051 -34.035  1.00  1.120          C  
ATOM   9902  CZ3 TRP A 624     -17.210  -6.029 -35.274  1.00  1.120          C  
ATOM   9903  CH2 TRP A 624     -16.553  -7.214 -35.105  1.00  1.120          C  
ATOM   9904  H   TRP A 624     -20.946  -3.433 -29.347  1.00  1.060          H  
ATOM   9905  HA  TRP A 624     -19.341  -4.816 -30.044  1.00  0.920          H  
ATOM   9906 1HB  TRP A 624     -21.208  -5.676 -31.396  1.00  1.350          H  
ATOM   9907 2HB  TRP A 624     -20.654  -4.723 -32.766  1.00  1.350          H  
ATOM   9908  HD1 TRP A 624     -19.789  -7.666 -30.577  1.00  1.350          H  
ATOM   9909  HE1 TRP A 624     -17.990  -9.123 -31.679  1.00  1.350          H  
ATOM   9910  HE3 TRP A 624     -18.697  -4.701 -34.521  1.00  1.350          H  
ATOM   9911  HZ2 TRP A 624     -16.314  -8.991 -33.912  1.00  1.350          H  
ATOM   9912  HZ3 TRP A 624     -16.985  -5.377 -36.117  1.00  1.350          H  
ATOM   9913  HH2 TRP A 624     -15.790  -7.507 -35.826  1.00  1.350          H  
ATOM   9914  N   ASN A 625     -18.678  -2.789 -32.602  1.00  0.620          N  
ATOM   9915  CA  ASN A 625     -17.612  -2.166 -33.378  1.00  0.720          C  
ATOM   9916  C   ASN A 625     -16.727  -1.232 -32.554  1.00  0.700          C  
ATOM   9917  O   ASN A 625     -17.246  -0.370 -31.851  1.00  0.860          O  
ATOM   9918  CB  ASN A 625     -18.212  -1.369 -34.518  1.00  0.970          C  
ATOM   9919  CG  ASN A 625     -18.705  -2.213 -35.627  1.00  0.970          C  
ATOM   9920  OD1 ASN A 625     -17.921  -2.941 -36.250  1.00  0.970          O  
ATOM   9921  ND2 ASN A 625     -19.981  -2.162 -35.895  1.00  0.970          N  
ATOM   9922  H   ASN A 625     -19.640  -2.610 -32.850  1.00  0.740          H  
ATOM   9923  HA  ASN A 625     -17.032  -2.975 -33.794  1.00  0.860          H  
ATOM   9924 1HB  ASN A 625     -19.050  -0.786 -34.134  1.00  1.160          H  
ATOM   9925 2HB  ASN A 625     -17.470  -0.664 -34.897  1.00  1.160          H  
ATOM   9926 1HD2 ASN A 625     -20.358  -2.722 -36.632  1.00  1.160          H  
ATOM   9927 2HD2 ASN A 625     -20.589  -1.562 -35.373  1.00  1.160          H  
ATOM   9928  N   PRO A 626     -15.387  -1.371 -32.617  1.00  0.690          N  
ATOM   9929  CA  PRO A 626     -14.425  -0.530 -31.928  1.00  0.670          C  
ATOM   9930  C   PRO A 626     -14.348   0.817 -32.625  1.00  0.670          C  
ATOM   9931  O   PRO A 626     -14.565   0.889 -33.838  1.00  0.970          O  
ATOM   9932  CB  PRO A 626     -13.137  -1.341 -32.058  1.00  1.010          C  
ATOM   9933  CG  PRO A 626     -13.290  -2.097 -33.362  1.00  1.010          C  
ATOM   9934  CD  PRO A 626     -14.770  -2.431 -33.450  1.00  1.010          C  
ATOM   9935  HA  PRO A 626     -14.724  -0.387 -30.888  1.00  0.800          H  
ATOM   9936 1HB  PRO A 626     -12.299  -0.676 -32.013  1.00  1.210          H  
ATOM   9937 2HB  PRO A 626     -13.037  -2.021 -31.216  1.00  1.210          H  
ATOM   9938 1HG  PRO A 626     -12.960  -1.464 -34.206  1.00  1.210          H  
ATOM   9939 2HG  PRO A 626     -12.649  -2.990 -33.366  1.00  1.210          H  
ATOM   9940 1HD  PRO A 626     -15.082  -2.340 -34.508  1.00  1.210          H  
ATOM   9941 2HD  PRO A 626     -14.966  -3.438 -33.023  1.00  1.210          H  
ATOM   9942  N   LYS A 627     -13.992   1.862 -31.878  1.00  0.590          N  
ATOM   9943  CA  LYS A 627     -13.832   3.212 -32.433  1.00  0.570          C  
ATOM   9944  C   LYS A 627     -12.594   3.926 -31.896  1.00  0.570          C  
ATOM   9945  O   LYS A 627     -12.149   3.662 -30.776  1.00  0.600          O  
ATOM   9946  CB  LYS A 627     -15.081   4.068 -32.166  1.00  0.810          C  
ATOM   9947  CG  LYS A 627     -16.404   3.570 -32.806  1.00  0.810          C  
ATOM   9948  CD  LYS A 627     -16.419   3.750 -34.330  1.00  0.810          C  
ATOM   9949  CE  LYS A 627     -17.755   3.334 -34.926  1.00  0.810          C  
ATOM   9950  NZ  LYS A 627     -17.770   3.470 -36.416  1.00  0.810          N  
ATOM   9951  H   LYS A 627     -13.798   1.701 -30.883  1.00  0.710          H  
ATOM   9952  HA  LYS A 627     -13.699   3.120 -33.507  1.00  0.680          H  
ATOM   9953 1HB  LYS A 627     -15.258   4.113 -31.100  1.00  0.970          H  
ATOM   9954 2HB  LYS A 627     -14.902   5.090 -32.503  1.00  0.970          H  
ATOM   9955 1HG  LYS A 627     -16.568   2.520 -32.564  1.00  0.970          H  
ATOM   9956 2HG  LYS A 627     -17.229   4.138 -32.384  1.00  0.970          H  
ATOM   9957 1HD  LYS A 627     -16.220   4.792 -34.577  1.00  0.970          H  
ATOM   9958 2HD  LYS A 627     -15.647   3.130 -34.780  1.00  0.970          H  
ATOM   9959 1HE  LYS A 627     -17.949   2.293 -34.663  1.00  0.970          H  
ATOM   9960 2HE  LYS A 627     -18.541   3.959 -34.507  1.00  0.970          H  
ATOM   9961 1HZ  LYS A 627     -18.671   3.184 -36.773  1.00  0.970          H  
ATOM   9962 2HZ  LYS A 627     -17.599   4.434 -36.672  1.00  0.970          H  
ATOM   9963 3HZ  LYS A 627     -17.048   2.884 -36.813  1.00  0.970          H  
ATOM   9964  N   LYS A 628     -12.048   4.846 -32.694  1.00  0.650          N  
ATOM   9965  CA  LYS A 628     -10.899   5.631 -32.257  1.00  0.610          C  
ATOM   9966  C   LYS A 628     -11.301   6.780 -31.354  1.00  0.610          C  
ATOM   9967  O   LYS A 628     -12.287   7.471 -31.615  1.00  0.810          O  
ATOM   9968  CB  LYS A 628     -10.147   6.207 -33.451  1.00  0.870          C  
ATOM   9969  CG  LYS A 628      -9.496   5.194 -34.380  1.00  0.870          C  
ATOM   9970  CD  LYS A 628      -8.706   5.929 -35.460  1.00  0.870          C  
ATOM   9971  CE  LYS A 628      -8.077   5.000 -36.484  1.00  0.870          C  
ATOM   9972  NZ  LYS A 628      -7.183   5.745 -37.415  1.00  0.870          N  
ATOM   9973  H   LYS A 628     -12.451   5.014 -33.605  1.00  0.780          H  
ATOM   9974  HA  LYS A 628     -10.230   5.008 -31.681  1.00  0.730          H  
ATOM   9975 1HB  LYS A 628     -10.821   6.824 -34.039  1.00  1.040          H  
ATOM   9976 2HB  LYS A 628      -9.349   6.858 -33.080  1.00  1.040          H  
ATOM   9977 1HG  LYS A 628      -8.813   4.569 -33.802  1.00  1.040          H  
ATOM   9978 2HG  LYS A 628     -10.249   4.558 -34.835  1.00  1.040          H  
ATOM   9979 1HD  LYS A 628      -9.363   6.629 -35.976  1.00  1.040          H  
ATOM   9980 2HD  LYS A 628      -7.907   6.498 -34.983  1.00  1.040          H  
ATOM   9981 1HE  LYS A 628      -7.500   4.250 -35.978  1.00  1.040          H  
ATOM   9982 2HE  LYS A 628      -8.864   4.516 -37.060  1.00  1.040          H  
ATOM   9983 1HZ  LYS A 628      -6.769   5.109 -38.078  1.00  1.040          H  
ATOM   9984 2HZ  LYS A 628      -7.696   6.459 -37.907  1.00  1.040          H  
ATOM   9985 3HZ  LYS A 628      -6.432   6.178 -36.835  1.00  1.040          H  
ATOM   9986  N   PHE A 629     -10.493   6.998 -30.322  1.00  0.510          N  
ATOM   9987  CA  PHE A 629     -10.646   8.111 -29.397  1.00  0.530          C  
ATOM   9988  C   PHE A 629      -9.303   8.779 -29.146  1.00  0.600          C  
ATOM   9989  O   PHE A 629      -8.254   8.166 -29.316  1.00  1.060          O  
ATOM   9990  CB  PHE A 629     -11.280   7.669 -28.078  1.00  0.730          C  
ATOM   9991  CG  PHE A 629     -12.723   7.166 -28.218  1.00  0.730          C  
ATOM   9992  CD1 PHE A 629     -13.014   5.843 -28.515  1.00  0.730          C  
ATOM   9993  CD2 PHE A 629     -13.788   8.037 -28.046  1.00  0.730          C  
ATOM   9994  CE1 PHE A 629     -14.303   5.400 -28.627  1.00  0.730          C  
ATOM   9995  CE2 PHE A 629     -15.086   7.597 -28.174  1.00  0.730          C  
ATOM   9996  CZ  PHE A 629     -15.346   6.272 -28.460  1.00  0.730          C  
ATOM   9997  H   PHE A 629      -9.715   6.344 -30.188  1.00  0.610          H  
ATOM   9998  HA  PHE A 629     -11.313   8.837 -29.847  1.00  0.640          H  
ATOM   9999 1HB  PHE A 629     -10.674   6.891 -27.649  1.00  0.880          H  
ATOM  10000 2HB  PHE A 629     -11.274   8.502 -27.378  1.00  0.880          H  
ATOM  10001  HD1 PHE A 629     -12.200   5.146 -28.672  1.00  0.880          H  
ATOM  10002  HD2 PHE A 629     -13.592   9.084 -27.814  1.00  0.880          H  
ATOM  10003  HE1 PHE A 629     -14.489   4.351 -28.861  1.00  0.880          H  
ATOM  10004  HE2 PHE A 629     -15.913   8.296 -28.048  1.00  0.880          H  
ATOM  10005  HZ  PHE A 629     -16.379   5.925 -28.557  1.00  0.880          H  
ATOM  10006  N   SER A 630      -9.345  10.049 -28.797  1.00  0.570          N  
ATOM  10007  CA  SER A 630      -8.163  10.827 -28.453  1.00  0.620          C  
ATOM  10008  C   SER A 630      -8.572  12.073 -27.711  1.00  0.600          C  
ATOM  10009  O   SER A 630      -9.768  12.354 -27.565  1.00  0.570          O  
ATOM  10010  CB  SER A 630      -7.359  11.206 -29.673  1.00  0.850          C  
ATOM  10011  OG  SER A 630      -6.151  11.813 -29.286  1.00  0.850          O  
ATOM  10012  H   SER A 630     -10.249  10.485 -28.728  1.00  0.680          H  
ATOM  10013  HA  SER A 630      -7.521  10.230 -27.806  1.00  0.740          H  
ATOM  10014 1HB  SER A 630      -7.143  10.319 -30.267  1.00  1.020          H  
ATOM  10015 2HB  SER A 630      -7.929  11.889 -30.298  1.00  1.020          H  
ATOM  10016  HG  SER A 630      -5.580  11.820 -30.102  1.00  1.020          H  
ATOM  10017  N   GLU A 631      -7.594  12.888 -27.342  1.00  0.610          N  
ATOM  10018  CA  GLU A 631      -7.888  14.118 -26.610  1.00  0.590          C  
ATOM  10019  C   GLU A 631      -8.787  15.029 -27.429  1.00  0.560          C  
ATOM  10020  O   GLU A 631      -9.691  15.659 -26.884  1.00  0.530          O  
ATOM  10021  CB  GLU A 631      -6.603  14.865 -26.251  1.00  0.830          C  
ATOM  10022  CG  GLU A 631      -5.743  14.202 -25.188  1.00  0.830          C  
ATOM  10023  CD  GLU A 631      -4.480  14.951 -24.925  1.00  0.830          C  
ATOM  10024  OE1 GLU A 631      -4.218  15.891 -25.634  1.00  0.830          O  
ATOM  10025  OE2 GLU A 631      -3.778  14.593 -24.011  1.00  0.830          O  
ATOM  10026  H   GLU A 631      -6.634  12.614 -27.559  1.00  0.730          H  
ATOM  10027  HA  GLU A 631      -8.413  13.857 -25.690  1.00  0.710          H  
ATOM  10028 1HB  GLU A 631      -5.992  14.977 -27.148  1.00  1.000          H  
ATOM  10029 2HB  GLU A 631      -6.849  15.865 -25.903  1.00  1.000          H  
ATOM  10030 1HG  GLU A 631      -6.298  14.166 -24.270  1.00  1.000          H  
ATOM  10031 2HG  GLU A 631      -5.513  13.182 -25.487  1.00  1.000          H  
ATOM  10032  N   ARG A 632      -8.557  15.046 -28.744  1.00  0.580          N  
ATOM  10033  CA  ARG A 632      -9.312  15.856 -29.693  1.00  0.580          C  
ATOM  10034  C   ARG A 632     -10.785  15.457 -29.800  1.00  0.560          C  
ATOM  10035  O   ARG A 632     -11.612  16.268 -30.215  1.00  0.570          O  
ATOM  10036  CB  ARG A 632      -8.682  15.796 -31.078  1.00  0.810          C  
ATOM  10037  CG  ARG A 632      -7.283  16.431 -31.215  1.00  0.810          C  
ATOM  10038  CD  ARG A 632      -7.292  17.910 -30.974  1.00  0.810          C  
ATOM  10039  NE  ARG A 632      -5.996  18.512 -31.247  1.00  0.810          N  
ATOM  10040  CZ  ARG A 632      -5.656  19.791 -30.969  1.00  0.810          C  
ATOM  10041  NH1 ARG A 632      -6.521  20.613 -30.398  1.00  0.810          N  
ATOM  10042  NH2 ARG A 632      -4.439  20.222 -31.274  1.00  0.810          N  
ATOM  10043  H   ARG A 632      -7.788  14.482 -29.085  1.00  0.700          H  
ATOM  10044  HA  ARG A 632      -9.278  16.886 -29.348  1.00  0.700          H  
ATOM  10045 1HB  ARG A 632      -8.601  14.755 -31.388  1.00  0.970          H  
ATOM  10046 2HB  ARG A 632      -9.338  16.297 -31.789  1.00  0.970          H  
ATOM  10047 1HG  ARG A 632      -6.605  15.978 -30.492  1.00  0.970          H  
ATOM  10048 2HG  ARG A 632      -6.905  16.259 -32.222  1.00  0.970          H  
ATOM  10049 1HD  ARG A 632      -8.041  18.388 -31.609  1.00  0.970          H  
ATOM  10050 2HD  ARG A 632      -7.522  18.102 -29.932  1.00  0.970          H  
ATOM  10051  HE  ARG A 632      -5.296  17.928 -31.683  1.00  0.970          H  
ATOM  10052 1HH1 ARG A 632      -7.469  20.299 -30.145  1.00  0.970          H  
ATOM  10053 2HH1 ARG A 632      -6.257  21.563 -30.195  1.00  0.970          H  
ATOM  10054 1HH2 ARG A 632      -3.774  19.595 -31.709  1.00  0.970          H  
ATOM  10055 2HH2 ARG A 632      -4.171  21.174 -31.071  1.00  0.970          H  
ATOM  10056  N   VAL A 633     -11.094  14.190 -29.520  1.00  0.550          N  
ATOM  10057  CA  VAL A 633     -12.446  13.657 -29.621  1.00  0.530          C  
ATOM  10058  C   VAL A 633     -13.214  14.163 -28.415  1.00  0.510          C  
ATOM  10059  O   VAL A 633     -14.377  14.572 -28.512  1.00  0.510          O  
ATOM  10060  CB  VAL A 633     -12.425  12.117 -29.712  1.00  0.750          C  
ATOM  10061  CG1 VAL A 633     -13.832  11.565 -29.689  1.00  0.750          C  
ATOM  10062  CG2 VAL A 633     -11.696  11.713 -31.001  1.00  0.750          C  
ATOM  10063  H   VAL A 633     -10.373  13.589 -29.129  1.00  0.660          H  
ATOM  10064  HA  VAL A 633     -12.917  14.047 -30.524  1.00  0.640          H  
ATOM  10065  HB  VAL A 633     -11.911  11.711 -28.849  1.00  0.900          H  
ATOM  10066 1HG1 VAL A 633     -13.803  10.478 -29.749  1.00  0.900          H  
ATOM  10067 2HG1 VAL A 633     -14.307  11.858 -28.789  1.00  0.900          H  
ATOM  10068 3HG1 VAL A 633     -14.399  11.954 -30.540  1.00  0.900          H  
ATOM  10069 1HG2 VAL A 633     -11.664  10.636 -31.098  1.00  0.900          H  
ATOM  10070 2HG2 VAL A 633     -12.228  12.128 -31.856  1.00  0.900          H  
ATOM  10071 3HG2 VAL A 633     -10.678  12.102 -30.987  1.00  0.900          H  
ATOM  10072  N   VAL A 634     -12.551  14.102 -27.266  1.00  0.500          N  
ATOM  10073  CA  VAL A 634     -13.136  14.603 -26.043  1.00  0.480          C  
ATOM  10074  C   VAL A 634     -13.354  16.115 -26.235  1.00  0.500          C  
ATOM  10075  O   VAL A 634     -14.453  16.627 -25.989  1.00  0.500          O  
ATOM  10076  CB  VAL A 634     -12.208  14.300 -24.857  1.00  0.680          C  
ATOM  10077  CG1 VAL A 634     -12.739  14.945 -23.607  1.00  0.680          C  
ATOM  10078  CG2 VAL A 634     -12.074  12.799 -24.708  1.00  0.680          C  
ATOM  10079  H   VAL A 634     -11.615  13.683 -27.272  1.00  0.600          H  
ATOM  10080  HA  VAL A 634     -14.096  14.123 -25.873  1.00  0.580          H  
ATOM  10081  HB  VAL A 634     -11.224  14.730 -25.047  1.00  0.820          H  
ATOM  10082 1HG1 VAL A 634     -12.080  14.734 -22.773  1.00  0.820          H  
ATOM  10083 2HG1 VAL A 634     -12.812  16.014 -23.746  1.00  0.820          H  
ATOM  10084 3HG1 VAL A 634     -13.708  14.553 -23.403  1.00  0.820          H  
ATOM  10085 1HG2 VAL A 634     -11.415  12.584 -23.888  1.00  0.820          H  
ATOM  10086 2HG2 VAL A 634     -13.050  12.367 -24.520  1.00  0.820          H  
ATOM  10087 3HG2 VAL A 634     -11.661  12.367 -25.621  1.00  0.820          H  
ATOM  10088  N   GLN A 635     -12.341  16.802 -26.790  1.00  0.520          N  
ATOM  10089  CA  GLN A 635     -12.447  18.220 -27.089  1.00  0.540          C  
ATOM  10090  C   GLN A 635     -13.628  18.522 -28.008  1.00  0.560          C  
ATOM  10091  O   GLN A 635     -14.326  19.509 -27.767  1.00  0.570          O  
ATOM  10092  CB  GLN A 635     -11.185  18.742 -27.764  1.00  0.750          C  
ATOM  10093  CG  GLN A 635     -11.189  20.236 -27.994  1.00  0.750          C  
ATOM  10094  CD  GLN A 635      -9.891  20.732 -28.565  1.00  0.750          C  
ATOM  10095  OE1 GLN A 635      -9.204  20.037 -29.335  1.00  0.750          O  
ATOM  10096  NE2 GLN A 635      -9.541  21.958 -28.182  1.00  0.750          N  
ATOM  10097  H   GLN A 635     -11.444  16.334 -26.943  1.00  0.620          H  
ATOM  10098  HA  GLN A 635     -12.595  18.754 -26.153  1.00  0.650          H  
ATOM  10099 1HB  GLN A 635     -10.306  18.442 -27.223  1.00  0.900          H  
ATOM  10100 2HB  GLN A 635     -11.113  18.296 -28.744  1.00  0.900          H  
ATOM  10101 1HG  GLN A 635     -11.979  20.489 -28.701  1.00  0.900          H  
ATOM  10102 2HG  GLN A 635     -11.369  20.740 -27.044  1.00  0.900          H  
ATOM  10103 1HE2 GLN A 635      -8.695  22.382 -28.508  1.00  0.900          H  
ATOM  10104 2HE2 GLN A 635     -10.134  22.475 -27.562  1.00  0.900          H  
ATOM  10105  N   GLU A 636     -13.853  17.715 -29.065  1.00  0.570          N  
ATOM  10106  CA  GLU A 636     -14.996  17.927 -29.952  1.00  0.600          C  
ATOM  10107  C   GLU A 636     -16.305  17.858 -29.172  1.00  0.600          C  
ATOM  10108  O   GLU A 636     -17.187  18.704 -29.347  1.00  0.630          O  
ATOM  10109  CB  GLU A 636     -15.031  16.890 -31.086  1.00  0.830          C  
ATOM  10110  CG  GLU A 636     -16.177  17.100 -32.107  1.00  0.830          C  
ATOM  10111  CD  GLU A 636     -16.193  16.072 -33.231  1.00  0.830          C  
ATOM  10112  OE1 GLU A 636     -15.405  15.164 -33.191  1.00  0.830          O  
ATOM  10113  OE2 GLU A 636     -16.985  16.215 -34.150  1.00  0.830          O  
ATOM  10114  H   GLU A 636     -13.185  16.972 -29.288  1.00  0.680          H  
ATOM  10115  HA  GLU A 636     -14.907  18.916 -30.396  1.00  0.720          H  
ATOM  10116 1HB  GLU A 636     -14.083  16.909 -31.624  1.00  0.990          H  
ATOM  10117 2HB  GLU A 636     -15.140  15.894 -30.660  1.00  0.990          H  
ATOM  10118 1HG  GLU A 636     -17.128  17.047 -31.579  1.00  0.990          H  
ATOM  10119 2HG  GLU A 636     -16.086  18.098 -32.529  1.00  0.990          H  
ATOM  10120  N   ALA A 637     -16.446  16.865 -28.279  1.00  0.590          N  
ATOM  10121  CA  ALA A 637     -17.677  16.753 -27.494  1.00  0.620          C  
ATOM  10122  C   ALA A 637     -17.927  18.016 -26.681  1.00  0.600          C  
ATOM  10123  O   ALA A 637     -19.055  18.549 -26.647  1.00  0.630          O  
ATOM  10124  CB  ALA A 637     -17.586  15.574 -26.544  1.00  0.860          C  
ATOM  10125  H   ALA A 637     -15.704  16.153 -28.204  1.00  0.710          H  
ATOM  10126  HA  ALA A 637     -18.511  16.612 -28.180  1.00  0.740          H  
ATOM  10127 1HB  ALA A 637     -18.487  15.502 -25.976  1.00  1.030          H  
ATOM  10128 2HB  ALA A 637     -17.434  14.673 -27.121  1.00  1.030          H  
ATOM  10129 3HB  ALA A 637     -16.752  15.709 -25.857  1.00  1.030          H  
ATOM  10130  N   LYS A 638     -16.851  18.548 -26.105  1.00  0.570          N  
ATOM  10131  CA  LYS A 638     -16.958  19.757 -25.325  1.00  0.580          C  
ATOM  10132  C   LYS A 638     -17.345  20.931 -26.228  1.00  0.600          C  
ATOM  10133  O   LYS A 638     -18.293  21.669 -25.957  1.00  0.650          O  
ATOM  10134  CB  LYS A 638     -15.646  20.062 -24.609  1.00  0.810          C  
ATOM  10135  CG  LYS A 638     -15.714  21.264 -23.680  1.00  0.810          C  
ATOM  10136  CD  LYS A 638     -14.382  21.505 -22.980  1.00  0.810          C  
ATOM  10137  CE  LYS A 638     -14.480  22.590 -21.885  1.00  0.810          C  
ATOM  10138  NZ  LYS A 638     -14.784  23.978 -22.420  1.00  0.810          N  
ATOM  10139  H   LYS A 638     -15.960  18.036 -26.164  1.00  0.680          H  
ATOM  10140  HA  LYS A 638     -17.728  19.611 -24.585  1.00  0.700          H  
ATOM  10141 1HB  LYS A 638     -15.327  19.200 -24.046  1.00  0.970          H  
ATOM  10142 2HB  LYS A 638     -14.872  20.263 -25.348  1.00  0.970          H  
ATOM  10143 1HG  LYS A 638     -15.974  22.156 -24.259  1.00  0.970          H  
ATOM  10144 2HG  LYS A 638     -16.493  21.104 -22.933  1.00  0.970          H  
ATOM  10145 1HD  LYS A 638     -14.048  20.576 -22.516  1.00  0.970          H  
ATOM  10146 2HD  LYS A 638     -13.639  21.809 -23.717  1.00  0.970          H  
ATOM  10147 1HE  LYS A 638     -15.258  22.308 -21.176  1.00  0.970          H  
ATOM  10148 2HE  LYS A 638     -13.524  22.619 -21.360  1.00  0.970          H  
ATOM  10149 1HZ  LYS A 638     -14.818  24.627 -21.656  1.00  0.970          H  
ATOM  10150 2HZ  LYS A 638     -14.071  24.268 -23.069  1.00  0.970          H  
ATOM  10151 3HZ  LYS A 638     -15.703  24.016 -22.905  1.00  0.970          H  
ATOM  10152  N   SER A 639     -16.622  21.099 -27.327  1.00  0.580          N  
ATOM  10153  CA  SER A 639     -16.826  22.223 -28.231  1.00  0.600          C  
ATOM  10154  C   SER A 639     -18.221  22.298 -28.860  1.00  0.620          C  
ATOM  10155  O   SER A 639     -18.807  23.382 -28.952  1.00  0.660          O  
ATOM  10156  CB  SER A 639     -15.789  22.163 -29.335  1.00  0.830          C  
ATOM  10157  OG  SER A 639     -15.937  23.226 -30.239  1.00  0.830          O  
ATOM  10158  H   SER A 639     -15.861  20.449 -27.526  1.00  0.700          H  
ATOM  10159  HA  SER A 639     -16.666  23.138 -27.655  1.00  0.720          H  
ATOM  10160 1HB  SER A 639     -14.793  22.188 -28.894  1.00  1.000          H  
ATOM  10161 2HB  SER A 639     -15.885  21.215 -29.864  1.00  1.000          H  
ATOM  10162  HG  SER A 639     -15.243  23.115 -30.888  1.00  1.000          H  
ATOM  10163  N   LYS A 640     -18.746  21.163 -29.334  1.00  0.630          N  
ATOM  10164  CA  LYS A 640     -20.034  21.164 -30.023  1.00  0.660          C  
ATOM  10165  C   LYS A 640     -21.284  21.014 -29.155  1.00  0.640          C  
ATOM  10166  O   LYS A 640     -22.308  21.639 -29.453  1.00  0.740          O  
ATOM  10167  CB  LYS A 640     -20.046  20.076 -31.090  1.00  0.910          C  
ATOM  10168  CG  LYS A 640     -19.136  20.368 -32.260  1.00  0.910          C  
ATOM  10169  CD  LYS A 640     -19.193  19.262 -33.290  1.00  0.910          C  
ATOM  10170  CE  LYS A 640     -18.307  19.575 -34.486  1.00  0.910          C  
ATOM  10171  NZ  LYS A 640     -18.257  18.447 -35.442  1.00  0.910          N  
ATOM  10172  H   LYS A 640     -18.212  20.292 -29.247  1.00  0.760          H  
ATOM  10173  HA  LYS A 640     -20.121  22.121 -30.534  1.00  0.790          H  
ATOM  10174 1HB  LYS A 640     -19.725  19.130 -30.645  1.00  1.090          H  
ATOM  10175 2HB  LYS A 640     -21.065  19.938 -31.465  1.00  1.090          H  
ATOM  10176 1HG  LYS A 640     -19.432  21.310 -32.721  1.00  1.090          H  
ATOM  10177 2HG  LYS A 640     -18.111  20.466 -31.896  1.00  1.090          H  
ATOM  10178 1HD  LYS A 640     -18.868  18.322 -32.843  1.00  1.090          H  
ATOM  10179 2HD  LYS A 640     -20.223  19.142 -33.632  1.00  1.090          H  
ATOM  10180 1HE  LYS A 640     -18.698  20.453 -34.996  1.00  1.090          H  
ATOM  10181 2HE  LYS A 640     -17.296  19.787 -34.139  1.00  1.090          H  
ATOM  10182 1HZ  LYS A 640     -17.662  18.681 -36.219  1.00  1.090          H  
ATOM  10183 2HZ  LYS A 640     -17.864  17.620 -34.952  1.00  1.090          H  
ATOM  10184 3HZ  LYS A 640     -19.181  18.233 -35.780  1.00  1.090          H  
ATOM  10185  N   VAL A 641     -21.237  20.195 -28.102  1.00  0.550          N  
ATOM  10186  CA  VAL A 641     -22.438  19.963 -27.320  1.00  0.550          C  
ATOM  10187  C   VAL A 641     -22.405  20.611 -25.954  1.00  0.520          C  
ATOM  10188  O   VAL A 641     -23.370  21.264 -25.562  1.00  0.520          O  
ATOM  10189  CB  VAL A 641     -22.703  18.453 -27.174  1.00  0.770          C  
ATOM  10190  CG1 VAL A 641     -23.919  18.198 -26.275  1.00  0.770          C  
ATOM  10191  CG2 VAL A 641     -22.956  17.888 -28.544  1.00  0.770          C  
ATOM  10192  H   VAL A 641     -20.380  19.700 -27.847  1.00  0.660          H  
ATOM  10193  HA  VAL A 641     -23.284  20.385 -27.865  1.00  0.660          H  
ATOM  10194  HB  VAL A 641     -21.834  17.966 -26.719  1.00  0.920          H  
ATOM  10195 1HG1 VAL A 641     -24.098  17.137 -26.196  1.00  0.920          H  
ATOM  10196 2HG1 VAL A 641     -23.759  18.599 -25.276  1.00  0.920          H  
ATOM  10197 3HG1 VAL A 641     -24.770  18.676 -26.727  1.00  0.920          H  
ATOM  10198 1HG2 VAL A 641     -23.144  16.829 -28.467  1.00  0.920          H  
ATOM  10199 2HG2 VAL A 641     -23.822  18.384 -28.982  1.00  0.920          H  
ATOM  10200 3HG2 VAL A 641     -22.088  18.054 -29.181  1.00  0.920          H  
ATOM  10201  N   ILE A 642     -21.351  20.378 -25.188  1.00  0.520          N  
ATOM  10202  CA  ILE A 642     -21.377  20.868 -23.815  1.00  0.510          C  
ATOM  10203  C   ILE A 642     -21.230  22.376 -23.734  1.00  0.490          C  
ATOM  10204  O   ILE A 642     -22.025  23.016 -23.063  1.00  0.480          O  
ATOM  10205  CB  ILE A 642     -20.348  20.159 -22.965  1.00  0.720          C  
ATOM  10206  CG1 ILE A 642     -20.770  18.681 -22.901  1.00  0.720          C  
ATOM  10207  CG2 ILE A 642     -20.318  20.801 -21.534  1.00  0.720          C  
ATOM  10208  CD1 ILE A 642     -19.738  17.808 -22.417  1.00  0.720          C  
ATOM  10209  H   ILE A 642     -20.553  19.851 -25.565  1.00  0.620          H  
ATOM  10210  HA  ILE A 642     -22.345  20.611 -23.394  1.00  0.610          H  
ATOM  10211  HB  ILE A 642     -19.388  20.233 -23.411  1.00  0.860          H  
ATOM  10212 1HG1 ILE A 642     -21.639  18.587 -22.253  1.00  0.860          H  
ATOM  10213 2HG1 ILE A 642     -21.046  18.340 -23.900  1.00  0.860          H  
ATOM  10214 1HG2 ILE A 642     -19.598  20.292 -20.908  1.00  0.860          H  
ATOM  10215 2HG2 ILE A 642     -20.033  21.853 -21.601  1.00  0.860          H  
ATOM  10216 3HG2 ILE A 642     -21.312  20.728 -21.078  1.00  0.860          H  
ATOM  10217 1HD1 ILE A 642     -20.106  16.782 -22.416  1.00  0.860          H  
ATOM  10218 2HD1 ILE A 642     -18.898  17.898 -23.090  1.00  0.860          H  
ATOM  10219 3HD1 ILE A 642     -19.438  18.084 -21.424  1.00  0.860          H  
ATOM  10220  N   ASP A 643     -20.257  22.974 -24.421  1.00  0.500          N  
ATOM  10221  CA  ASP A 643     -20.136  24.431 -24.365  1.00  0.520          C  
ATOM  10222  C   ASP A 643     -21.427  25.092 -24.850  1.00  0.530          C  
ATOM  10223  O   ASP A 643     -21.845  26.121 -24.305  1.00  0.560          O  
ATOM  10224  CB  ASP A 643     -18.973  24.943 -25.226  1.00  0.720          C  
ATOM  10225  CG  ASP A 643     -17.540  24.714 -24.663  1.00  0.720          C  
ATOM  10226  OD1 ASP A 643     -17.368  24.422 -23.488  1.00  0.720          O  
ATOM  10227  OD2 ASP A 643     -16.619  24.862 -25.432  1.00  0.720          O  
ATOM  10228  H   ASP A 643     -19.590  22.419 -24.959  1.00  0.600          H  
ATOM  10229  HA  ASP A 643     -19.960  24.726 -23.330  1.00  0.620          H  
ATOM  10230 1HB  ASP A 643     -19.023  24.453 -26.208  1.00  0.860          H  
ATOM  10231 2HB  ASP A 643     -19.105  26.009 -25.401  1.00  0.860          H  
ATOM  10232  N   THR A 644     -22.070  24.481 -25.854  1.00  0.540          N  
ATOM  10233  CA  THR A 644     -23.310  24.974 -26.430  1.00  0.570          C  
ATOM  10234  C   THR A 644     -24.393  24.934 -25.354  1.00  0.550          C  
ATOM  10235  O   THR A 644     -25.109  25.920 -25.151  1.00  0.600          O  
ATOM  10236  CB  THR A 644     -23.724  24.101 -27.636  1.00  0.790          C  
ATOM  10237  OG1 THR A 644     -22.694  24.132 -28.634  1.00  0.790          O  
ATOM  10238  CG2 THR A 644     -24.990  24.653 -28.255  1.00  0.790          C  
ATOM  10239  H   THR A 644     -21.662  23.648 -26.257  1.00  0.650          H  
ATOM  10240  HA  THR A 644     -23.170  26.003 -26.755  1.00  0.680          H  
ATOM  10241  HB  THR A 644     -23.877  23.079 -27.313  1.00  0.940          H  
ATOM  10242  HG1 THR A 644     -22.721  23.292 -29.159  1.00  0.940          H  
ATOM  10243 1HG2 THR A 644     -25.267  24.049 -29.110  1.00  0.940          H  
ATOM  10244 2HG2 THR A 644     -25.810  24.651 -27.537  1.00  0.940          H  
ATOM  10245 3HG2 THR A 644     -24.798  25.659 -28.576  1.00  0.940          H  
ATOM  10246  N   LEU A 645     -24.479  23.796 -24.650  1.00  0.500          N  
ATOM  10247  CA  LEU A 645     -25.408  23.563 -23.551  1.00  0.540          C  
ATOM  10248  C   LEU A 645     -25.187  24.554 -22.410  1.00  0.520          C  
ATOM  10249  O   LEU A 645     -26.148  25.029 -21.796  1.00  0.570          O  
ATOM  10250  CB  LEU A 645     -25.201  22.150 -23.020  1.00  0.740          C  
ATOM  10251  CG  LEU A 645     -26.055  21.664 -21.881  1.00  0.740          C  
ATOM  10252  CD1 LEU A 645     -27.558  21.610 -22.301  1.00  0.740          C  
ATOM  10253  CD2 LEU A 645     -25.475  20.329 -21.463  1.00  0.740          C  
ATOM  10254  H   LEU A 645     -23.885  23.007 -24.927  1.00  0.600          H  
ATOM  10255  HA  LEU A 645     -26.418  23.675 -23.937  1.00  0.650          H  
ATOM  10256 1HB  LEU A 645     -25.332  21.457 -23.848  1.00  0.890          H  
ATOM  10257 2HB  LEU A 645     -24.186  22.068 -22.689  1.00  0.890          H  
ATOM  10258  HG  LEU A 645     -25.979  22.352 -21.036  1.00  0.890          H  
ATOM  10259 1HD1 LEU A 645     -28.158  21.247 -21.465  1.00  0.890          H  
ATOM  10260 2HD1 LEU A 645     -27.909  22.604 -22.578  1.00  0.890          H  
ATOM  10261 3HD1 LEU A 645     -27.675  20.939 -23.147  1.00  0.890          H  
ATOM  10262 1HD2 LEU A 645     -26.030  19.941 -20.611  1.00  0.890          H  
ATOM  10263 2HD2 LEU A 645     -25.524  19.628 -22.298  1.00  0.890          H  
ATOM  10264 3HD2 LEU A 645     -24.434  20.471 -21.181  1.00  0.890          H  
ATOM  10265  N   VAL A 646     -23.921  24.831 -22.094  1.00  0.510          N  
ATOM  10266  CA  VAL A 646     -23.575  25.785 -21.055  1.00  0.560          C  
ATOM  10267  C   VAL A 646     -24.084  27.162 -21.439  1.00  0.610          C  
ATOM  10268  O   VAL A 646     -24.603  27.874 -20.581  1.00  0.660          O  
ATOM  10269  CB  VAL A 646     -22.066  25.811 -20.759  1.00  0.760          C  
ATOM  10270  CG1 VAL A 646     -21.722  26.984 -19.805  1.00  0.760          C  
ATOM  10271  CG2 VAL A 646     -21.665  24.482 -20.112  1.00  0.760          C  
ATOM  10272  H   VAL A 646     -23.185  24.338 -22.605  1.00  0.610          H  
ATOM  10273  HA  VAL A 646     -24.082  25.480 -20.137  1.00  0.670          H  
ATOM  10274  HB  VAL A 646     -21.520  25.953 -21.691  1.00  0.920          H  
ATOM  10275 1HG1 VAL A 646     -20.651  26.991 -19.607  1.00  0.920          H  
ATOM  10276 2HG1 VAL A 646     -22.000  27.930 -20.255  1.00  0.920          H  
ATOM  10277 3HG1 VAL A 646     -22.263  26.864 -18.866  1.00  0.920          H  
ATOM  10278 1HG2 VAL A 646     -20.596  24.489 -19.916  1.00  0.920          H  
ATOM  10279 2HG2 VAL A 646     -22.214  24.358 -19.183  1.00  0.920          H  
ATOM  10280 3HG2 VAL A 646     -21.902  23.663 -20.771  1.00  0.920          H  
ATOM  10281  N   ASN A 647     -23.905  27.566 -22.706  1.00  0.630          N  
ATOM  10282  CA  ASN A 647     -24.425  28.859 -23.134  1.00  0.720          C  
ATOM  10283  C   ASN A 647     -25.953  28.886 -22.976  1.00  0.740          C  
ATOM  10284  O   ASN A 647     -26.490  29.821 -22.373  1.00  0.840          O  
ATOM  10285  CB  ASN A 647     -24.054  29.129 -24.582  1.00  0.970          C  
ATOM  10286  CG  ASN A 647     -22.599  29.428 -24.795  1.00  0.970          C  
ATOM  10287  OD1 ASN A 647     -21.849  29.844 -23.894  1.00  0.970          O  
ATOM  10288  ND2 ASN A 647     -22.167  29.214 -26.012  1.00  0.970          N  
ATOM  10289  H   ASN A 647     -23.370  26.976 -23.353  1.00  0.760          H  
ATOM  10290  HA  ASN A 647     -24.008  29.638 -22.499  1.00  0.860          H  
ATOM  10291 1HB  ASN A 647     -24.313  28.267 -25.188  1.00  1.170          H  
ATOM  10292 2HB  ASN A 647     -24.635  29.960 -24.953  1.00  1.170          H  
ATOM  10293 1HD2 ASN A 647     -21.208  29.381 -26.240  1.00  1.170          H  
ATOM  10294 2HD2 ASN A 647     -22.791  28.875 -26.715  1.00  1.170          H  
ATOM  10295  N   VAL A 648     -26.632  27.779 -23.332  1.00  0.680          N  
ATOM  10296  CA  VAL A 648     -28.087  27.714 -23.181  1.00  0.740          C  
ATOM  10297  C   VAL A 648     -28.422  27.965 -21.717  1.00  0.730          C  
ATOM  10298  O   VAL A 648     -29.218  28.848 -21.393  1.00  0.780          O  
ATOM  10299  CB  VAL A 648     -28.615  26.308 -23.634  1.00  1.010          C  
ATOM  10300  CG1 VAL A 648     -30.069  26.106 -23.271  1.00  1.010          C  
ATOM  10301  CG2 VAL A 648     -28.469  26.157 -25.164  1.00  1.010          C  
ATOM  10302  H   VAL A 648     -26.123  27.022 -23.802  1.00  0.820          H  
ATOM  10303  HA  VAL A 648     -28.545  28.491 -23.794  1.00  0.890          H  
ATOM  10304  HB  VAL A 648     -28.049  25.549 -23.137  1.00  1.210          H  
ATOM  10305 1HG1 VAL A 648     -30.397  25.119 -23.594  1.00  1.210          H  
ATOM  10306 2HG1 VAL A 648     -30.215  26.194 -22.199  1.00  1.210          H  
ATOM  10307 3HG1 VAL A 648     -30.632  26.856 -23.779  1.00  1.210          H  
ATOM  10308 1HG2 VAL A 648     -28.816  25.173 -25.473  1.00  1.210          H  
ATOM  10309 2HG2 VAL A 648     -29.062  26.922 -25.667  1.00  1.210          H  
ATOM  10310 3HG2 VAL A 648     -27.441  26.272 -25.455  1.00  1.210          H  
ATOM  10311  N   TYR A 649     -27.756  27.254 -20.824  1.00  0.700          N  
ATOM  10312  CA  TYR A 649     -27.988  27.500 -19.424  1.00  0.740          C  
ATOM  10313  C   TYR A 649     -27.737  28.926 -19.023  1.00  0.800          C  
ATOM  10314  O   TYR A 649     -28.575  29.533 -18.371  1.00  0.830          O  
ATOM  10315  CB  TYR A 649     -27.200  26.584 -18.524  1.00  1.020          C  
ATOM  10316  CG  TYR A 649     -27.272  27.074 -17.099  1.00  1.020          C  
ATOM  10317  CD1 TYR A 649     -28.448  27.000 -16.351  1.00  1.020          C  
ATOM  10318  CD2 TYR A 649     -26.136  27.595 -16.538  1.00  1.020          C  
ATOM  10319  CE1 TYR A 649     -28.464  27.452 -15.058  1.00  1.020          C  
ATOM  10320  CE2 TYR A 649     -26.151  28.044 -15.256  1.00  1.020          C  
ATOM  10321  CZ  TYR A 649     -27.298  27.977 -14.515  1.00  1.020          C  
ATOM  10322  OH  TYR A 649     -27.284  28.433 -13.238  1.00  1.020          O  
ATOM  10323  H   TYR A 649     -27.096  26.534 -21.134  1.00  0.840          H  
ATOM  10324  HA  TYR A 649     -29.033  27.320 -19.231  1.00  0.890          H  
ATOM  10325 1HB  TYR A 649     -27.593  25.576 -18.576  1.00  1.220          H  
ATOM  10326 2HB  TYR A 649     -26.158  26.556 -18.839  1.00  1.220          H  
ATOM  10327  HD1 TYR A 649     -29.345  26.600 -16.785  1.00  1.220          H  
ATOM  10328  HD2 TYR A 649     -25.220  27.652 -17.127  1.00  1.220          H  
ATOM  10329  HE1 TYR A 649     -29.381  27.403 -14.466  1.00  1.220          H  
ATOM  10330  HE2 TYR A 649     -25.247  28.460 -14.820  1.00  1.220          H  
ATOM  10331  HH  TYR A 649     -26.383  28.655 -12.991  1.00  1.220          H  
ATOM  10332  N   GLY A 650     -26.603  29.486 -19.418  1.00  0.830          N  
ATOM  10333  CA  GLY A 650     -26.234  30.831 -19.028  1.00  0.920          C  
ATOM  10334  C   GLY A 650     -27.316  31.870 -19.301  1.00  0.940          C  
ATOM  10335  O   GLY A 650     -27.462  32.804 -18.518  1.00  1.080          O  
ATOM  10336  H   GLY A 650     -25.944  28.936 -19.971  1.00  1.000          H  
ATOM  10337 1HA  GLY A 650     -25.977  30.838 -17.971  1.00  1.100          H  
ATOM  10338 2HA  GLY A 650     -25.335  31.109 -19.578  1.00  1.100          H  
ATOM  10339  N   PHE A 651     -28.106  31.708 -20.370  1.00  0.880          N  
ATOM  10340  CA  PHE A 651     -29.133  32.706 -20.657  1.00  0.950          C  
ATOM  10341  C   PHE A 651     -30.489  32.376 -20.007  1.00  0.920          C  
ATOM  10342  O   PHE A 651     -31.368  33.233 -19.873  1.00  1.030          O  
ATOM  10343  CB  PHE A 651     -29.304  32.832 -22.167  1.00  1.300          C  
ATOM  10344  CG  PHE A 651     -28.020  33.207 -22.830  1.00  1.300          C  
ATOM  10345  CD1 PHE A 651     -27.361  34.398 -22.542  1.00  1.300          C  
ATOM  10346  CD2 PHE A 651     -27.447  32.336 -23.747  1.00  1.300          C  
ATOM  10347  CE1 PHE A 651     -26.160  34.676 -23.144  1.00  1.300          C  
ATOM  10348  CE2 PHE A 651     -26.256  32.627 -24.348  1.00  1.300          C  
ATOM  10349  CZ  PHE A 651     -25.609  33.793 -24.043  1.00  1.300          C  
ATOM  10350  H   PHE A 651     -27.908  30.933 -21.021  1.00  1.060          H  
ATOM  10351  HA  PHE A 651     -28.799  33.656 -20.274  1.00  1.140          H  
ATOM  10352 1HB  PHE A 651     -29.650  31.883 -22.583  1.00  1.560          H  
ATOM  10353 2HB  PHE A 651     -30.050  33.597 -22.397  1.00  1.560          H  
ATOM  10354  HD1 PHE A 651     -27.785  35.104 -21.827  1.00  1.560          H  
ATOM  10355  HD2 PHE A 651     -27.952  31.395 -23.980  1.00  1.560          H  
ATOM  10356  HE1 PHE A 651     -25.637  35.591 -22.903  1.00  1.560          H  
ATOM  10357  HE2 PHE A 651     -25.821  31.931 -25.057  1.00  1.560          H  
ATOM  10358  HZ  PHE A 651     -24.656  34.018 -24.509  1.00  1.560          H  
ATOM  10359  N   TYR A 652     -30.634  31.162 -19.475  1.00  0.840          N  
ATOM  10360  CA  TYR A 652     -31.897  30.713 -18.893  1.00  0.910          C  
ATOM  10361  C   TYR A 652     -32.001  31.121 -17.427  1.00  1.080          C  
ATOM  10362  O   TYR A 652     -32.966  30.820 -16.706  1.00  1.530          O  
ATOM  10363  CB  TYR A 652     -32.042  29.210 -19.089  1.00  1.250          C  
ATOM  10364  CG  TYR A 652     -32.312  28.774 -20.559  1.00  1.250          C  
ATOM  10365  CD1 TYR A 652     -31.969  29.531 -21.705  1.00  1.250          C  
ATOM  10366  CD2 TYR A 652     -32.982  27.639 -20.743  1.00  1.250          C  
ATOM  10367  CE1 TYR A 652     -32.297  29.089 -22.938  1.00  1.250          C  
ATOM  10368  CE2 TYR A 652     -33.307  27.198 -22.002  1.00  1.250          C  
ATOM  10369  CZ  TYR A 652     -32.968  27.907 -23.076  1.00  1.250          C  
ATOM  10370  OH  TYR A 652     -33.307  27.440 -24.302  1.00  1.250          O  
ATOM  10371  H   TYR A 652     -29.874  30.469 -19.549  1.00  1.010          H  
ATOM  10372  HA  TYR A 652     -32.704  31.206 -19.423  1.00  1.090          H  
ATOM  10373 1HB  TYR A 652     -31.127  28.715 -18.757  1.00  1.500          H  
ATOM  10374 2HB  TYR A 652     -32.855  28.836 -18.469  1.00  1.500          H  
ATOM  10375  HD1 TYR A 652     -31.457  30.456 -21.655  1.00  1.500          H  
ATOM  10376  HD2 TYR A 652     -33.277  27.082 -19.879  1.00  1.500          H  
ATOM  10377  HE1 TYR A 652     -32.022  29.679 -23.805  1.00  1.500          H  
ATOM  10378  HE2 TYR A 652     -33.857  26.269 -22.132  1.00  1.500          H  
ATOM  10379  HH  TYR A 652     -33.630  26.539 -24.199  1.00  1.500          H  
ATOM  10380  N   VAL A 653     -30.997  31.877 -17.032  1.00  1.100          N  
ATOM  10381  CA  VAL A 653     -30.787  32.441 -15.725  1.00  1.280          C  
ATOM  10382  C   VAL A 653     -31.457  33.813 -15.613  1.00  1.430          C  
ATOM  10383  O   VAL A 653     -31.474  34.410 -14.539  1.00  1.530          O  
ATOM  10384  CB  VAL A 653     -29.256  32.489 -15.488  1.00  1.720          C  
ATOM  10385  CG1 VAL A 653     -28.859  33.236 -14.240  1.00  1.720          C  
ATOM  10386  CG2 VAL A 653     -28.768  31.067 -15.389  1.00  1.720          C  
ATOM  10387  H   VAL A 653     -30.265  32.025 -17.722  1.00  1.320          H  
ATOM  10388  HA  VAL A 653     -31.231  31.772 -14.989  1.00  1.540          H  
ATOM  10389  HB  VAL A 653     -28.783  32.971 -16.334  1.00  2.060          H  
ATOM  10390 1HG1 VAL A 653     -27.778  33.214 -14.145  1.00  2.060          H  
ATOM  10391 2HG1 VAL A 653     -29.172  34.256 -14.306  1.00  2.060          H  
ATOM  10392 3HG1 VAL A 653     -29.300  32.766 -13.379  1.00  2.060          H  
ATOM  10393 1HG2 VAL A 653     -27.687  31.055 -15.265  1.00  2.060          H  
ATOM  10394 2HG2 VAL A 653     -29.238  30.575 -14.539  1.00  2.060          H  
ATOM  10395 3HG2 VAL A 653     -29.023  30.535 -16.283  1.00  2.060          H  
ATOM  10396  N   LEU A 654     -32.091  34.283 -16.690  1.00  1.590          N  
ATOM  10397  CA  LEU A 654     -32.790  35.566 -16.667  1.00  1.810          C  
ATOM  10398  C   LEU A 654     -33.618  35.818 -15.395  1.00  1.770          C  
ATOM  10399  O   LEU A 654     -33.371  36.781 -14.664  1.00  1.790          O  
ATOM  10400  CB  LEU A 654     -33.710  35.639 -17.904  1.00  2.450          C  
ATOM  10401  CG  LEU A 654     -34.568  36.901 -18.073  1.00  2.450          C  
ATOM  10402  CD1 LEU A 654     -33.697  38.080 -18.235  1.00  2.450          C  
ATOM  10403  CD2 LEU A 654     -35.488  36.744 -19.279  1.00  2.450          C  
ATOM  10404  H   LEU A 654     -32.027  33.777 -17.582  1.00  1.910          H  
ATOM  10405  HA  LEU A 654     -32.063  36.349 -16.728  1.00  2.170          H  
ATOM  10406 1HB  LEU A 654     -33.093  35.518 -18.800  1.00  2.940          H  
ATOM  10407 2HB  LEU A 654     -34.385  34.816 -17.864  1.00  2.940          H  
ATOM  10408  HG  LEU A 654     -35.152  37.054 -17.204  1.00  2.940          H  
ATOM  10409 1HD1 LEU A 654     -34.318  38.955 -18.324  1.00  2.940          H  
ATOM  10410 2HD1 LEU A 654     -33.062  38.192 -17.412  1.00  2.940          H  
ATOM  10411 3HD1 LEU A 654     -33.108  37.957 -19.094  1.00  2.940          H  
ATOM  10412 1HD2 LEU A 654     -36.085  37.635 -19.381  1.00  2.940          H  
ATOM  10413 2HD2 LEU A 654     -34.896  36.593 -20.188  1.00  2.940          H  
ATOM  10414 3HD2 LEU A 654     -36.138  35.898 -19.135  1.00  2.940          H  
ATOM  10415  N   TYR A 655     -34.526  34.927 -15.016  1.00  1.880          N  
ATOM  10416  CA  TYR A 655     -35.342  35.259 -13.839  1.00  2.060          C  
ATOM  10417  C   TYR A 655     -34.631  35.043 -12.508  1.00  2.040          C  
ATOM  10418  O   TYR A 655     -35.210  35.293 -11.451  1.00  2.340          O  
ATOM  10419  CB  TYR A 655     -36.679  34.511 -13.832  1.00  2.810          C  
ATOM  10420  CG  TYR A 655     -37.717  34.974 -14.869  1.00  2.810          C  
ATOM  10421  CD1 TYR A 655     -37.490  36.053 -15.727  1.00  2.810          C  
ATOM  10422  CD2 TYR A 655     -38.925  34.320 -14.925  1.00  2.810          C  
ATOM  10423  CE1 TYR A 655     -38.443  36.437 -16.632  1.00  2.810          C  
ATOM  10424  CE2 TYR A 655     -39.880  34.710 -15.830  1.00  2.810          C  
ATOM  10425  CZ  TYR A 655     -39.641  35.758 -16.680  1.00  2.810          C  
ATOM  10426  OH  TYR A 655     -40.601  36.108 -17.585  1.00  2.810          O  
ATOM  10427  H   TYR A 655     -34.703  34.094 -15.561  1.00  2.260          H  
ATOM  10428  HA  TYR A 655     -35.560  36.324 -13.865  1.00  2.470          H  
ATOM  10429 1HB  TYR A 655     -36.487  33.452 -14.012  1.00  3.370          H  
ATOM  10430 2HB  TYR A 655     -37.129  34.586 -12.841  1.00  3.370          H  
ATOM  10431  HD1 TYR A 655     -36.578  36.590 -15.703  1.00  3.370          H  
ATOM  10432  HD2 TYR A 655     -39.122  33.484 -14.255  1.00  3.370          H  
ATOM  10433  HE1 TYR A 655     -38.252  37.273 -17.308  1.00  3.370          H  
ATOM  10434  HE2 TYR A 655     -40.832  34.178 -15.876  1.00  3.370          H  
ATOM  10435  HH  TYR A 655     -41.236  35.386 -17.631  1.00  3.370          H  
ATOM  10436  N   ALA A 656     -33.404  34.538 -12.543  1.00  1.900          N  
ATOM  10437  CA  ALA A 656     -32.634  34.334 -11.336  1.00  2.170          C  
ATOM  10438  C   ALA A 656     -31.692  35.517 -11.080  1.00  2.290          C  
ATOM  10439  O   ALA A 656     -31.519  35.939  -9.933  1.00  2.730          O  
ATOM  10440  CB  ALA A 656     -31.840  33.047 -11.441  1.00  2.930          C  
ATOM  10441  H   ALA A 656     -32.960  34.355 -13.439  1.00  2.280          H  
ATOM  10442  HA  ALA A 656     -33.323  34.261 -10.495  1.00  2.600          H  
ATOM  10443 1HB  ALA A 656     -31.273  32.888 -10.526  1.00  3.520          H  
ATOM  10444 2HB  ALA A 656     -32.517  32.209 -11.600  1.00  3.520          H  
ATOM  10445 3HB  ALA A 656     -31.170  33.127 -12.272  1.00  3.520          H  
ATOM  10446  N   LYS A 657     -31.067  36.044 -12.147  1.00  2.190          N  
ATOM  10447  CA  LYS A 657     -30.057  37.099 -11.988  1.00  2.580          C  
ATOM  10448  C   LYS A 657     -30.262  38.432 -12.737  1.00  2.630          C  
ATOM  10449  O   LYS A 657     -29.411  39.315 -12.606  1.00  3.040          O  
ATOM  10450  CB  LYS A 657     -28.679  36.550 -12.369  1.00  3.460          C  
ATOM  10451  CG  LYS A 657     -28.196  35.317 -11.556  1.00  3.460          C  
ATOM  10452  CD  LYS A 657     -27.949  35.609 -10.078  1.00  3.460          C  
ATOM  10453  CE  LYS A 657     -27.404  34.375  -9.361  1.00  3.460          C  
ATOM  10454  NZ  LYS A 657     -27.186  34.622  -7.901  1.00  3.460          N  
ATOM  10455  H   LYS A 657     -31.267  35.652 -13.069  1.00  2.630          H  
ATOM  10456  HA  LYS A 657     -30.033  37.362 -10.933  1.00  3.100          H  
ATOM  10457 1HB  LYS A 657     -28.688  36.277 -13.406  1.00  4.150          H  
ATOM  10458 2HB  LYS A 657     -27.934  37.337 -12.254  1.00  4.150          H  
ATOM  10459 1HG  LYS A 657     -28.945  34.536 -11.619  1.00  4.150          H  
ATOM  10460 2HG  LYS A 657     -27.277  34.943 -12.001  1.00  4.150          H  
ATOM  10461 1HD  LYS A 657     -27.241  36.432  -9.978  1.00  4.150          H  
ATOM  10462 2HD  LYS A 657     -28.880  35.890  -9.594  1.00  4.150          H  
ATOM  10463 1HE  LYS A 657     -28.116  33.556  -9.477  1.00  4.150          H  
ATOM  10464 2HE  LYS A 657     -26.457  34.085  -9.815  1.00  4.150          H  
ATOM  10465 1HZ  LYS A 657     -26.831  33.782  -7.465  1.00  4.150          H  
ATOM  10466 2HZ  LYS A 657     -26.519  35.371  -7.778  1.00  4.150          H  
ATOM  10467 3HZ  LYS A 657     -28.064  34.879  -7.468  1.00  4.150          H  
ATOM  10468  N   LEU A 658     -31.389  38.659 -13.438  1.00  2.430          N  
ATOM  10469  CA  LEU A 658     -31.546  39.913 -14.211  1.00  2.700          C  
ATOM  10470  C   LEU A 658     -31.473  41.179 -13.373  1.00  3.200          C  
ATOM  10471  O   LEU A 658     -31.194  42.252 -13.901  1.00  3.610          O  
ATOM  10472  CB  LEU A 658     -32.870  39.927 -15.007  1.00  3.670          C  
ATOM  10473  CG  LEU A 658     -34.270  40.042 -14.247  1.00  3.670          C  
ATOM  10474  CD1 LEU A 658     -34.668  41.522 -14.008  1.00  3.670          C  
ATOM  10475  CD2 LEU A 658     -35.358  39.353 -15.105  1.00  3.670          C  
ATOM  10476  H   LEU A 658     -32.099  37.930 -13.546  1.00  2.920          H  
ATOM  10477  HA  LEU A 658     -30.738  39.956 -14.935  1.00  3.240          H  
ATOM  10478 1HB  LEU A 658     -32.818  40.721 -15.748  1.00  4.410          H  
ATOM  10479 2HB  LEU A 658     -32.902  39.010 -15.510  1.00  4.410          H  
ATOM  10480  HG  LEU A 658     -34.200  39.544 -13.277  1.00  4.410          H  
ATOM  10481 1HD1 LEU A 658     -35.629  41.550 -13.495  1.00  4.410          H  
ATOM  10482 2HD1 LEU A 658     -33.955  42.041 -13.398  1.00  4.410          H  
ATOM  10483 3HD1 LEU A 658     -34.753  42.032 -14.961  1.00  4.410          H  
ATOM  10484 1HD2 LEU A 658     -36.317  39.408 -14.592  1.00  4.410          H  
ATOM  10485 2HD2 LEU A 658     -35.435  39.848 -16.071  1.00  4.410          H  
ATOM  10486 3HD2 LEU A 658     -35.103  38.332 -15.256  1.00  4.410          H  
ATOM  10487  N   ASP A 659     -31.745  41.062 -12.078  1.00  3.650          N  
ATOM  10488  CA  ASP A 659     -31.729  42.175 -11.137  1.00  4.460          C  
ATOM  10489  C   ASP A 659     -30.354  42.847 -11.000  1.00  4.700          C  
ATOM  10490  O   ASP A 659     -30.261  43.973 -10.505  1.00  5.140          O  
ATOM  10491  CB  ASP A 659     -32.172  41.690  -9.754  1.00  5.920          C  
ATOM  10492  CG  ASP A 659     -33.666  41.358  -9.651  1.00  5.920          C  
ATOM  10493  OD1 ASP A 659     -34.427  41.744 -10.502  1.00  5.920          O  
ATOM  10494  OD2 ASP A 659     -34.019  40.694  -8.712  1.00  5.920          O  
ATOM  10495  H   ASP A 659     -31.990  40.145 -11.736  1.00  4.380          H  
ATOM  10496  HA  ASP A 659     -32.437  42.925 -11.490  1.00  5.350          H  
ATOM  10497 1HB  ASP A 659     -31.601  40.798  -9.489  1.00  7.100          H  
ATOM  10498 2HB  ASP A 659     -31.934  42.455  -9.014  1.00  7.100          H  
ATOM  10499  N   GLY A 660     -29.279  42.129 -11.339  1.00  4.860          N  
ATOM  10500  CA  GLY A 660     -27.931  42.668 -11.197  1.00  5.440          C  
ATOM  10501  C   GLY A 660     -27.393  43.324 -12.470  1.00  6.330          C  
ATOM  10502  O   GLY A 660     -28.136  43.683 -13.383  1.00  6.820          O  
ATOM  10503  H   GLY A 660     -29.406  41.198 -11.751  1.00  5.830          H  
ATOM  10504 1HA  GLY A 660     -27.921  43.396 -10.386  1.00  6.530          H  
ATOM  10505 2HA  GLY A 660     -27.261  41.861 -10.901  1.00  6.530          H  
ATOM  10506  N   TYR A 661     -26.071  43.520 -12.497  1.00  6.730          N  
ATOM  10507  CA  TYR A 661     -25.381  44.162 -13.610  1.00  7.710          C  
ATOM  10508  C   TYR A 661     -24.159  43.320 -13.909  1.00  8.360          C  
ATOM  10509  O   TYR A 661     -23.460  43.497 -14.908  1.00  8.180          O  
ATOM  10510  CB  TYR A 661     -24.965  45.574 -13.201  1.00 10.400          C  
ATOM  10511  CG  TYR A 661     -26.130  46.415 -12.741  1.00 10.400          C  
ATOM  10512  CD1 TYR A 661     -26.420  46.494 -11.384  1.00 10.400          C  
ATOM  10513  CD2 TYR A 661     -26.910  47.093 -13.653  1.00 10.400          C  
ATOM  10514  CE1 TYR A 661     -27.488  47.241 -10.950  1.00 10.400          C  
ATOM  10515  CE2 TYR A 661     -27.979  47.845 -13.218  1.00 10.400          C  
ATOM  10516  CZ  TYR A 661     -28.270  47.919 -11.873  1.00 10.400          C  
ATOM  10517  OH  TYR A 661     -29.340  48.670 -11.442  1.00 10.400          O  
ATOM  10518  H   TYR A 661     -25.502  43.190 -11.728  1.00  8.080          H  
ATOM  10519  HA  TYR A 661     -26.028  44.181 -14.488  1.00  9.250          H  
ATOM  10520 1HB  TYR A 661     -24.235  45.522 -12.393  1.00 12.480          H  
ATOM  10521 2HB  TYR A 661     -24.490  46.075 -14.044  1.00 12.480          H  
ATOM  10522  HD1 TYR A 661     -25.806  45.956 -10.662  1.00 12.480          H  
ATOM  10523  HD2 TYR A 661     -26.684  47.030 -14.716  1.00 12.480          H  
ATOM  10524  HE1 TYR A 661     -27.719  47.297  -9.886  1.00 12.480          H  
ATOM  10525  HE2 TYR A 661     -28.598  48.378 -13.938  1.00 12.480          H  
ATOM  10526  HH  TYR A 661     -29.427  48.581 -10.489  1.00 12.480          H  
ATOM  10527  N   ASP A 662     -23.925  42.432 -12.961  1.00  9.320          N  
ATOM  10528  CA  ASP A 662     -22.744  41.590 -12.822  1.00 10.210          C  
ATOM  10529  C   ASP A 662     -22.429  40.590 -13.946  1.00 10.700          C  
ATOM  10530  O   ASP A 662     -23.336  40.121 -14.652  1.00 10.950          O  
ATOM  10531  CB  ASP A 662     -22.857  40.809 -11.507  1.00 13.940          C  
ATOM  10532  CG  ASP A 662     -22.638  41.680 -10.275  1.00 13.940          C  
ATOM  10533  OD1 ASP A 662     -22.176  42.806 -10.413  1.00 13.940          O  
ATOM  10534  OD2 ASP A 662     -22.943  41.229  -9.210  1.00 13.940          O  
ATOM  10535  H   ASP A 662     -24.632  42.392 -12.239  1.00 11.180          H  
ATOM  10536  HA  ASP A 662     -21.926  42.290 -12.728  1.00 12.250          H  
ATOM  10537 1HB  ASP A 662     -23.850  40.364 -11.441  1.00 16.730          H  
ATOM  10538 2HB  ASP A 662     -22.145  39.980 -11.495  1.00 16.730          H  
ATOM  10539  N   PRO A 663     -21.131  40.256 -14.116  1.00 11.010          N  
ATOM  10540  CA  PRO A 663     -20.599  39.247 -14.995  1.00 11.590          C  
ATOM  10541  C   PRO A 663     -20.972  37.891 -14.412  1.00 12.550          C  
ATOM  10542  O   PRO A 663     -21.305  37.834 -13.228  1.00 13.140          O  
ATOM  10543  CB  PRO A 663     -19.095  39.518 -14.956  1.00 17.380          C  
ATOM  10544  CG  PRO A 663     -18.848  40.147 -13.635  1.00 17.380          C  
ATOM  10545  CD  PRO A 663     -20.059  40.985 -13.374  1.00 17.380          C  
ATOM  10546  HA  PRO A 663     -21.007  39.409 -15.984  1.00 13.910          H  
ATOM  10547 1HB  PRO A 663     -18.532  38.587 -15.071  1.00 20.860          H  
ATOM  10548 2HB  PRO A 663     -18.831  40.171 -15.786  1.00 20.860          H  
ATOM  10549 1HG  PRO A 663     -18.694  39.375 -12.863  1.00 20.860          H  
ATOM  10550 2HG  PRO A 663     -17.920  40.751 -13.679  1.00 20.860          H  
ATOM  10551 1HD  PRO A 663     -20.214  40.999 -12.292  1.00 20.860          H  
ATOM  10552 2HD  PRO A 663     -19.906  41.985 -13.802  1.00 20.860          H  
ATOM  10553  N   GLU A 664     -20.907  36.812 -15.200  1.00 12.920          N  
ATOM  10554  CA  GLU A 664     -20.428  36.792 -16.585  1.00 14.040          C  
ATOM  10555  C   GLU A 664     -21.327  37.455 -17.619  1.00 14.610          C  
ATOM  10556  O   GLU A 664     -20.842  38.167 -18.493  1.00 15.160          O  
ATOM  10557  CB  GLU A 664     -20.197  35.343 -17.021  1.00 19.210          C  
ATOM  10558  CG  GLU A 664     -19.066  34.632 -16.282  1.00 19.210          C  
ATOM  10559  CD  GLU A 664     -19.486  34.147 -14.915  1.00 19.210          C  
ATOM  10560  OE1 GLU A 664     -20.654  34.271 -14.604  1.00 19.210          O  
ATOM  10561  OE2 GLU A 664     -18.657  33.664 -14.187  1.00 19.210          O  
ATOM  10562  H   GLU A 664     -21.143  35.907 -14.783  1.00 15.500          H  
ATOM  10563  HA  GLU A 664     -19.474  37.282 -16.617  1.00 16.850          H  
ATOM  10564 1HB  GLU A 664     -21.111  34.770 -16.891  1.00 23.050          H  
ATOM  10565 2HB  GLU A 664     -19.948  35.324 -18.083  1.00 23.050          H  
ATOM  10566 1HG  GLU A 664     -18.740  33.788 -16.875  1.00 23.050          H  
ATOM  10567 2HG  GLU A 664     -18.222  35.316 -16.180  1.00 23.050          H  
ATOM  10568  N   GLN A 665     -22.618  37.185 -17.569  1.00 14.600          N  
ATOM  10569  CA  GLN A 665     -23.499  37.706 -18.601  1.00 15.180          C  
ATOM  10570  C   GLN A 665     -24.845  38.277 -18.167  1.00 15.110          C  
ATOM  10571  O   GLN A 665     -25.799  38.104 -18.916  1.00 15.110          O  
ATOM  10572  CB  GLN A 665     -23.741  36.611 -19.653  1.00 21.020          C  
ATOM  10573  CG  GLN A 665     -22.492  36.194 -20.425  1.00 21.020          C  
ATOM  10574  CD  GLN A 665     -22.742  35.158 -21.497  1.00 21.020          C  
ATOM  10575  OE1 GLN A 665     -23.329  34.100 -21.249  1.00 21.020          O  
ATOM  10576  NE2 GLN A 665     -22.277  35.459 -22.706  1.00 21.020          N  
ATOM  10577  H   GLN A 665     -22.977  36.607 -16.820  1.00 17.520          H  
ATOM  10578  HA  GLN A 665     -22.969  38.520 -19.096  1.00 18.220          H  
ATOM  10579 1HB  GLN A 665     -24.148  35.727 -19.165  1.00 25.220          H  
ATOM  10580 2HB  GLN A 665     -24.462  36.939 -20.358  1.00 25.220          H  
ATOM  10581 1HG  GLN A 665     -22.061  37.079 -20.892  1.00 25.220          H  
ATOM  10582 2HG  GLN A 665     -21.780  35.759 -19.738  1.00 25.220          H  
ATOM  10583 1HE2 GLN A 665     -22.381  34.818 -23.467  1.00 25.220          H  
ATOM  10584 2HE2 GLN A 665     -21.801  36.328 -22.853  1.00 25.220          H  
ATOM  10585  N   THR A 666     -24.974  39.004 -17.043  1.00 15.210          N  
ATOM  10586  CA  THR A 666     -26.330  39.472 -16.679  1.00 15.290          C  
ATOM  10587  C   THR A 666     -26.988  40.248 -17.837  1.00 15.320          C  
ATOM  10588  O   THR A 666     -28.164  40.064 -18.163  1.00 15.770          O  
ATOM  10589  CB  THR A 666     -26.337  40.314 -15.389  1.00 21.370          C  
ATOM  10590  OG1 THR A 666     -25.836  39.514 -14.309  1.00 21.370          O  
ATOM  10591  CG2 THR A 666     -27.762  40.714 -15.057  1.00 21.370          C  
ATOM  10592  H   THR A 666     -24.197  39.200 -16.402  1.00 18.250          H  
ATOM  10593  HA  THR A 666     -26.927  38.601 -16.460  1.00 18.350          H  
ATOM  10594  HB  THR A 666     -25.714  41.202 -15.505  1.00 25.650          H  
ATOM  10595  HG1 THR A 666     -24.868  39.472 -14.379  1.00 25.650          H  
ATOM  10596 1HG2 THR A 666     -27.772  41.261 -14.146  1.00 25.650          H  
ATOM  10597 2HG2 THR A 666     -28.194  41.326 -15.842  1.00 25.650          H  
ATOM  10598 3HG2 THR A 666     -28.352  39.824 -14.933  1.00 25.650          H  
ATOM  10599  N   TYR A 667     -26.207  41.109 -18.466  1.00 14.960          N  
ATOM  10600  CA  TYR A 667     -26.606  41.944 -19.593  1.00 14.940          C  
ATOM  10601  C   TYR A 667     -27.276  41.155 -20.728  1.00 14.700          C  
ATOM  10602  O   TYR A 667     -28.248  41.622 -21.347  1.00 14.680          O  
ATOM  10603  CB  TYR A 667     -25.378  42.685 -20.108  1.00 20.920          C  
ATOM  10604  CG  TYR A 667     -25.590  43.560 -21.320  1.00 20.920          C  
ATOM  10605  CD1 TYR A 667     -26.106  44.846 -21.207  1.00 20.920          C  
ATOM  10606  CD2 TYR A 667     -25.246  43.069 -22.552  1.00 20.920          C  
ATOM  10607  CE1 TYR A 667     -26.266  45.623 -22.348  1.00 20.920          C  
ATOM  10608  CE2 TYR A 667     -25.404  43.826 -23.678  1.00 20.920          C  
ATOM  10609  CZ  TYR A 667     -25.906  45.096 -23.590  1.00 20.920          C  
ATOM  10610  OH  TYR A 667     -26.044  45.845 -24.733  1.00 20.920          O  
ATOM  10611  H   TYR A 667     -25.258  41.181 -18.131  1.00 17.950          H  
ATOM  10612  HA  TYR A 667     -27.329  42.676 -19.231  1.00 17.930          H  
ATOM  10613 1HB  TYR A 667     -24.980  43.304 -19.306  1.00 25.110          H  
ATOM  10614 2HB  TYR A 667     -24.619  41.954 -20.360  1.00 25.110          H  
ATOM  10615  HD1 TYR A 667     -26.380  45.243 -20.230  1.00 25.110          H  
ATOM  10616  HD2 TYR A 667     -24.840  42.069 -22.635  1.00 25.110          H  
ATOM  10617  HE1 TYR A 667     -26.667  46.634 -22.273  1.00 25.110          H  
ATOM  10618  HE2 TYR A 667     -25.120  43.410 -24.648  1.00 25.110          H  
ATOM  10619  HH  TYR A 667     -25.787  45.315 -25.494  1.00 25.110          H  
ATOM  10620  N   GLU A 668     -26.715  39.986 -21.051  1.00 14.640          N  
ATOM  10621  CA  GLU A 668     -27.149  39.175 -22.175  1.00 14.450          C  
ATOM  10622  C   GLU A 668     -28.268  38.186 -21.822  1.00 13.540          C  
ATOM  10623  O   GLU A 668     -28.652  37.383 -22.667  1.00 13.320          O  
ATOM  10624  CB  GLU A 668     -25.978  38.355 -22.723  1.00 20.310          C  
ATOM  10625  CG  GLU A 668     -24.755  39.116 -23.284  1.00 20.310          C  
ATOM  10626  CD  GLU A 668     -25.030  39.911 -24.542  1.00 20.310          C  
ATOM  10627  OE1 GLU A 668     -25.899  39.517 -25.292  1.00 20.310          O  
ATOM  10628  OE2 GLU A 668     -24.338  40.865 -24.786  1.00 20.310          O  
ATOM  10629  H   GLU A 668     -25.970  39.601 -20.472  1.00 17.570          H  
ATOM  10630  HA  GLU A 668     -27.510  39.843 -22.957  1.00 17.340          H  
ATOM  10631 1HB  GLU A 668     -25.634  37.711 -21.952  1.00 24.370          H  
ATOM  10632 2HB  GLU A 668     -26.348  37.721 -23.523  1.00 24.370          H  
ATOM  10633 1HG  GLU A 668     -24.380  39.785 -22.512  1.00 24.370          H  
ATOM  10634 2HG  GLU A 668     -23.975  38.385 -23.492  1.00 24.370          H  
ATOM  10635  N   LEU A 669     -28.771  38.197 -20.582  1.00 13.130          N  
ATOM  10636  CA  LEU A 669     -29.792  37.228 -20.180  1.00 12.290          C  
ATOM  10637  C   LEU A 669     -31.146  37.399 -20.864  1.00 12.140          C  
ATOM  10638  O   LEU A 669     -31.917  36.446 -20.970  1.00 12.500          O  
ATOM  10639  CB  LEU A 669     -30.043  37.290 -18.669  1.00 17.540          C  
ATOM  10640  CG  LEU A 669     -28.892  36.860 -17.722  1.00 17.540          C  
ATOM  10641  CD1 LEU A 669     -29.282  37.131 -16.245  1.00 17.540          C  
ATOM  10642  CD2 LEU A 669     -28.558  35.442 -17.902  1.00 17.540          C  
ATOM  10643  H   LEU A 669     -28.444  38.889 -19.895  1.00 15.760          H  
ATOM  10644  HA  LEU A 669     -29.435  36.240 -20.448  1.00 14.750          H  
ATOM  10645 1HB  LEU A 669     -30.333  38.308 -18.405  1.00 21.050          H  
ATOM  10646 2HB  LEU A 669     -30.861  36.639 -18.485  1.00 21.050          H  
ATOM  10647  HG  LEU A 669     -28.033  37.442 -17.960  1.00 21.050          H  
ATOM  10648 1HD1 LEU A 669     -28.446  36.863 -15.611  1.00 21.050          H  
ATOM  10649 2HD1 LEU A 669     -29.504  38.186 -16.125  1.00 21.050          H  
ATOM  10650 3HD1 LEU A 669     -30.123  36.558 -15.946  1.00 21.050          H  
ATOM  10651 1HD2 LEU A 669     -27.741  35.171 -17.236  1.00 21.050          H  
ATOM  10652 2HD2 LEU A 669     -29.419  34.826 -17.683  1.00 21.050          H  
ATOM  10653 3HD2 LEU A 669     -28.242  35.271 -18.908  1.00 21.050          H  
ATOM  10654  N   LYS A 670     -31.495  38.611 -21.284  1.00 11.720          N  
ATOM  10655  CA  LYS A 670     -32.827  38.874 -21.850  1.00 11.620          C  
ATOM  10656  C   LYS A 670     -33.029  38.345 -23.262  1.00 10.920          C  
ATOM  10657  O   LYS A 670     -33.206  39.117 -24.200  1.00 10.860          O  
ATOM  10658  CB  LYS A 670     -33.084  40.384 -21.776  1.00 16.310          C  
ATOM  10659  CG  LYS A 670     -33.240  40.884 -20.339  1.00 16.310          C  
ATOM  10660  CD  LYS A 670     -33.479  42.375 -20.218  1.00 16.310          C  
ATOM  10661  CE  LYS A 670     -33.648  42.771 -18.731  1.00 16.310          C  
ATOM  10662  NZ  LYS A 670     -33.863  44.241 -18.558  1.00 16.310          N  
ATOM  10663  H   LYS A 670     -30.838  39.374 -21.185  1.00 14.060          H  
ATOM  10664  HA  LYS A 670     -33.566  38.374 -21.232  1.00 13.940          H  
ATOM  10665 1HB  LYS A 670     -32.237  40.901 -22.213  1.00 19.570          H  
ATOM  10666 2HB  LYS A 670     -33.942  40.663 -22.348  1.00 19.570          H  
ATOM  10667 1HG  LYS A 670     -34.106  40.402 -19.933  1.00 19.570          H  
ATOM  10668 2HG  LYS A 670     -32.371  40.596 -19.744  1.00 19.570          H  
ATOM  10669 1HD  LYS A 670     -32.632  42.915 -20.639  1.00 19.570          H  
ATOM  10670 2HD  LYS A 670     -34.380  42.650 -20.767  1.00 19.570          H  
ATOM  10671 1HE  LYS A 670     -34.504  42.238 -18.313  1.00 19.570          H  
ATOM  10672 2HE  LYS A 670     -32.751  42.478 -18.181  1.00 19.570          H  
ATOM  10673 1HZ  LYS A 670     -33.964  44.451 -17.572  1.00 19.570          H  
ATOM  10674 2HZ  LYS A 670     -33.070  44.748 -18.927  1.00 19.570          H  
ATOM  10675 3HZ  LYS A 670     -34.700  44.525 -19.049  1.00 19.570          H  
ATOM  10676  N   LYS A 671     -33.021  37.014 -23.379  1.00 10.570          N  
ATOM  10677  CA  LYS A 671     -33.147  36.275 -24.631  1.00 10.070          C  
ATOM  10678  C   LYS A 671     -34.020  35.034 -24.427  1.00  9.010          C  
ATOM  10679  O   LYS A 671     -33.660  34.146 -23.655  1.00  9.160          O  
ATOM  10680  CB  LYS A 671     -31.736  35.879 -25.082  1.00 14.300          C  
ATOM  10681  CG  LYS A 671     -30.862  37.098 -25.382  1.00 14.300          C  
ATOM  10682  CD  LYS A 671     -29.462  36.790 -25.853  1.00 14.300          C  
ATOM  10683  CE  LYS A 671     -28.770  38.121 -26.153  1.00 14.300          C  
ATOM  10684  NZ  LYS A 671     -27.341  37.985 -26.489  1.00 14.300          N  
ATOM  10685  H   LYS A 671     -32.865  36.499 -22.511  1.00 12.680          H  
ATOM  10686  HA  LYS A 671     -33.620  36.915 -25.375  1.00 12.080          H  
ATOM  10687 1HB  LYS A 671     -31.248  35.320 -24.282  1.00 17.160          H  
ATOM  10688 2HB  LYS A 671     -31.787  35.232 -25.946  1.00 17.160          H  
ATOM  10689 1HG  LYS A 671     -31.365  37.761 -26.085  1.00 17.160          H  
ATOM  10690 2HG  LYS A 671     -30.720  37.644 -24.456  1.00 17.160          H  
ATOM  10691 1HD  LYS A 671     -28.913  36.278 -25.056  1.00 17.160          H  
ATOM  10692 2HD  LYS A 671     -29.469  36.160 -26.734  1.00 17.160          H  
ATOM  10693 1HE  LYS A 671     -29.285  38.590 -26.996  1.00 17.160          H  
ATOM  10694 2HE  LYS A 671     -28.861  38.767 -25.278  1.00 17.160          H  
ATOM  10695 1HZ  LYS A 671     -26.944  38.921 -26.656  1.00 17.160          H  
ATOM  10696 2HZ  LYS A 671     -26.840  37.588 -25.704  1.00 17.160          H  
ATOM  10697 3HZ  LYS A 671     -27.200  37.415 -27.291  1.00 17.160          H  
ATOM  10698  N   THR A 672     -35.142  34.942 -25.141  1.00  8.050          N  
ATOM  10699  CA  THR A 672     -36.085  33.843 -24.929  1.00  7.110          C  
ATOM  10700  C   THR A 672     -36.540  33.062 -26.178  1.00  6.580          C  
ATOM  10701  O   THR A 672     -36.014  33.272 -27.279  1.00  6.530          O  
ATOM  10702  CB  THR A 672     -37.295  34.371 -24.200  1.00 10.330          C  
ATOM  10703  OG1 THR A 672     -37.965  35.294 -25.066  1.00 10.330          O  
ATOM  10704  CG2 THR A 672     -36.900  35.069 -22.890  1.00 10.330          C  
ATOM  10705  H   THR A 672     -35.403  35.691 -25.770  1.00  9.660          H  
ATOM  10706  HA  THR A 672     -35.598  33.121 -24.279  1.00  8.530          H  
ATOM  10707  HB  THR A 672     -37.935  33.557 -23.955  1.00 12.400          H  
ATOM  10708  HG1 THR A 672     -38.365  34.824 -25.810  1.00 12.400          H  
ATOM  10709 1HG2 THR A 672     -37.801  35.401 -22.394  1.00 12.400          H  
ATOM  10710 2HG2 THR A 672     -36.387  34.405 -22.244  1.00 12.400          H  
ATOM  10711 3HG2 THR A 672     -36.256  35.913 -23.085  1.00 12.400          H  
ATOM  10712  N   LYS A 673     -37.469  32.093 -25.968  1.00  6.340          N  
ATOM  10713  CA  LYS A 673     -37.955  31.177 -27.008  1.00  5.890          C  
ATOM  10714  C   LYS A 673     -39.383  31.364 -27.513  1.00  4.920          C  
ATOM  10715  O   LYS A 673     -40.240  31.940 -26.849  1.00  5.210          O  
ATOM  10716  CB  LYS A 673     -37.845  29.747 -26.483  1.00  8.430          C  
ATOM  10717  CG  LYS A 673     -36.464  29.282 -26.108  1.00  8.430          C  
ATOM  10718  CD  LYS A 673     -35.606  29.124 -27.322  1.00  8.430          C  
ATOM  10719  CE  LYS A 673     -34.320  28.491 -26.989  1.00  8.430          C  
ATOM  10720  NZ  LYS A 673     -33.384  29.439 -26.318  1.00  8.430          N  
ATOM  10721  H   LYS A 673     -37.898  31.974 -25.040  1.00  7.610          H  
ATOM  10722  HA  LYS A 673     -37.312  31.297 -27.879  1.00  7.070          H  
ATOM  10723 1HB  LYS A 673     -38.436  29.679 -25.579  1.00 10.110          H  
ATOM  10724 2HB  LYS A 673     -38.271  29.048 -27.201  1.00 10.110          H  
ATOM  10725 1HG  LYS A 673     -36.003  30.017 -25.454  1.00 10.110          H  
ATOM  10726 2HG  LYS A 673     -36.528  28.331 -25.577  1.00 10.110          H  
ATOM  10727 1HD  LYS A 673     -36.100  28.523 -28.066  1.00 10.110          H  
ATOM  10728 2HD  LYS A 673     -35.399  30.100 -27.745  1.00 10.110          H  
ATOM  10729 1HE  LYS A 673     -34.519  27.647 -26.349  1.00 10.110          H  
ATOM  10730 2HE  LYS A 673     -33.872  28.127 -27.893  1.00 10.110          H  
ATOM  10731 1HZ  LYS A 673     -32.503  28.973 -26.117  1.00 10.110          H  
ATOM  10732 2HZ  LYS A 673     -33.207  30.218 -26.940  1.00 10.110          H  
ATOM  10733 3HZ  LYS A 673     -33.791  29.791 -25.461  1.00 10.110          H  
ATOM  10734  N   LEU A 674     -39.633  30.793 -28.691  1.00  3.940          N  
ATOM  10735  CA  LEU A 674     -40.956  30.725 -29.305  1.00  3.100          C  
ATOM  10736  C   LEU A 674     -41.538  29.347 -29.009  1.00  2.600          C  
ATOM  10737  O   LEU A 674     -40.967  28.317 -29.373  1.00  2.670          O  
ATOM  10738  CB  LEU A 674     -40.840  30.956 -30.812  1.00  4.680          C  
ATOM  10739  CG  LEU A 674     -40.112  32.260 -31.214  1.00  4.680          C  
ATOM  10740  CD1 LEU A 674     -40.001  32.316 -32.712  1.00  4.680          C  
ATOM  10741  CD2 LEU A 674     -40.842  33.499 -30.667  1.00  4.680          C  
ATOM  10742  H   LEU A 674     -38.857  30.382 -29.187  1.00  4.730          H  
ATOM  10743  HA  LEU A 674     -41.613  31.467 -28.854  1.00  3.720          H  
ATOM  10744 1HB  LEU A 674     -40.305  30.111 -31.256  1.00  5.610          H  
ATOM  10745 2HB  LEU A 674     -41.846  30.982 -31.237  1.00  5.610          H  
ATOM  10746  HG  LEU A 674     -39.117  32.234 -30.805  1.00  5.610          H  
ATOM  10747 1HD1 LEU A 674     -39.460  33.213 -33.009  1.00  5.610          H  
ATOM  10748 2HD1 LEU A 674     -39.456  31.440 -33.045  1.00  5.610          H  
ATOM  10749 3HD1 LEU A 674     -40.994  32.326 -33.159  1.00  5.610          H  
ATOM  10750 1HD2 LEU A 674     -40.298  34.395 -30.956  1.00  5.610          H  
ATOM  10751 2HD2 LEU A 674     -41.854  33.544 -31.070  1.00  5.610          H  
ATOM  10752 3HD2 LEU A 674     -40.890  33.459 -29.579  1.00  5.610          H  
ATOM  10753  N   ASP A 675     -42.664  29.314 -28.322  1.00  2.430          N  
ATOM  10754  CA  ASP A 675     -43.218  28.063 -27.841  1.00  2.110          C  
ATOM  10755  C   ASP A 675     -43.657  27.082 -28.895  1.00  2.000          C  
ATOM  10756  O   ASP A 675     -43.378  25.887 -28.781  1.00  2.050          O  
ATOM  10757  CB  ASP A 675     -44.434  28.404 -26.993  1.00  3.080          C  
ATOM  10758  CG  ASP A 675     -45.419  29.247 -27.801  1.00  3.080          C  
ATOM  10759  OD1 ASP A 675     -44.976  29.842 -28.793  1.00  3.080          O  
ATOM  10760  OD2 ASP A 675     -46.566  29.314 -27.448  1.00  3.080          O  
ATOM  10761  H   ASP A 675     -43.167  30.178 -28.119  1.00  2.920          H  
ATOM  10762  HA  ASP A 675     -42.475  27.569 -27.230  1.00  2.530          H  
ATOM  10763 1HB  ASP A 675     -44.927  27.496 -26.663  1.00  3.700          H  
ATOM  10764 2HB  ASP A 675     -44.132  28.958 -26.115  1.00  3.700          H  
ATOM  10765  N   GLU A 676     -44.231  27.580 -29.973  1.00  1.920          N  
ATOM  10766  CA  GLU A 676     -44.793  26.686 -30.971  1.00  1.870          C  
ATOM  10767  C   GLU A 676     -43.825  25.630 -31.501  1.00  1.560          C  
ATOM  10768  O   GLU A 676     -44.048  24.433 -31.291  1.00  1.520          O  
ATOM  10769  CB  GLU A 676     -45.327  27.499 -32.153  1.00  2.640          C  
ATOM  10770  CG  GLU A 676     -46.589  28.302 -31.872  1.00  2.640          C  
ATOM  10771  CD  GLU A 676     -47.040  29.112 -33.063  1.00  2.640          C  
ATOM  10772  OE1 GLU A 676     -46.318  29.154 -34.028  1.00  2.640          O  
ATOM  10773  OE2 GLU A 676     -48.107  29.677 -33.011  1.00  2.640          O  
ATOM  10774  H   GLU A 676     -44.387  28.593 -29.978  1.00  2.300          H  
ATOM  10775  HA  GLU A 676     -45.634  26.168 -30.511  1.00  2.240          H  
ATOM  10776 1HB  GLU A 676     -44.558  28.189 -32.500  1.00  3.170          H  
ATOM  10777 2HB  GLU A 676     -45.550  26.840 -32.955  1.00  3.170          H  
ATOM  10778 1HG  GLU A 676     -47.387  27.617 -31.587  1.00  3.170          H  
ATOM  10779 2HG  GLU A 676     -46.404  28.970 -31.028  1.00  3.170          H  
ATOM  10780  N   TRP A 677     -42.713  26.030 -32.110  1.00  1.410          N  
ATOM  10781  CA  TRP A 677     -41.857  24.977 -32.629  1.00  1.160          C  
ATOM  10782  C   TRP A 677     -40.719  24.574 -31.724  1.00  0.980          C  
ATOM  10783  O   TRP A 677     -40.147  23.496 -31.912  1.00  0.910          O  
ATOM  10784  CB  TRP A 677     -41.316  25.308 -34.012  1.00  1.720          C  
ATOM  10785  CG  TRP A 677     -40.665  26.621 -34.166  1.00  1.720          C  
ATOM  10786  CD1 TRP A 677     -39.372  26.948 -33.897  1.00  1.720          C  
ATOM  10787  CD2 TRP A 677     -41.272  27.805 -34.713  1.00  1.720          C  
ATOM  10788  NE1 TRP A 677     -39.140  28.258 -34.238  1.00  1.720          N  
ATOM  10789  CE2 TRP A 677     -40.289  28.788 -34.749  1.00  1.720          C  
ATOM  10790  CE3 TRP A 677     -42.548  28.102 -35.188  1.00  1.720          C  
ATOM  10791  CZ2 TRP A 677     -40.540  30.042 -35.249  1.00  1.720          C  
ATOM  10792  CZ3 TRP A 677     -42.801  29.359 -35.681  1.00  1.720          C  
ATOM  10793  CH2 TRP A 677     -41.819  30.309 -35.714  1.00  1.720          C  
ATOM  10794  H   TRP A 677     -42.509  27.012 -32.244  1.00  1.690          H  
ATOM  10795  HA  TRP A 677     -42.478  24.093 -32.771  1.00  1.390          H  
ATOM  10796 1HB  TRP A 677     -40.592  24.547 -34.296  1.00  2.070          H  
ATOM  10797 2HB  TRP A 677     -42.119  25.254 -34.729  1.00  2.070          H  
ATOM  10798  HD1 TRP A 677     -38.633  26.265 -33.486  1.00  2.070          H  
ATOM  10799  HE1 TRP A 677     -38.270  28.763 -34.152  1.00  2.070          H  
ATOM  10800  HE3 TRP A 677     -43.329  27.367 -35.176  1.00  2.070          H  
ATOM  10801  HZ2 TRP A 677     -39.771  30.809 -35.288  1.00  2.070          H  
ATOM  10802  HZ3 TRP A 677     -43.807  29.575 -36.047  1.00  2.070          H  
ATOM  10803  HH2 TRP A 677     -42.047  31.294 -36.115  1.00  2.070          H  
ATOM  10804  N   ILE A 678     -40.402  25.363 -30.704  1.00  0.990          N  
ATOM  10805  CA  ILE A 678     -39.309  24.943 -29.862  1.00  0.920          C  
ATOM  10806  C   ILE A 678     -39.784  23.800 -28.999  1.00  0.830          C  
ATOM  10807  O   ILE A 678     -39.063  22.811 -28.835  1.00  0.770          O  
ATOM  10808  CB  ILE A 678     -38.739  26.099 -29.029  1.00  1.320          C  
ATOM  10809  CG1 ILE A 678     -38.163  27.227 -29.985  1.00  1.320          C  
ATOM  10810  CG2 ILE A 678     -37.667  25.577 -28.071  1.00  1.320          C  
ATOM  10811  CD1 ILE A 678     -36.990  26.839 -30.900  1.00  1.320          C  
ATOM  10812  H   ILE A 678     -40.873  26.252 -30.507  1.00  1.190          H  
ATOM  10813  HA  ILE A 678     -38.513  24.554 -30.489  1.00  1.100          H  
ATOM  10814  HB  ILE A 678     -39.538  26.548 -28.440  1.00  1.580          H  
ATOM  10815 1HG1 ILE A 678     -38.972  27.550 -30.639  1.00  1.580          H  
ATOM  10816 2HG1 ILE A 678     -37.870  28.065 -29.379  1.00  1.580          H  
ATOM  10817 1HG2 ILE A 678     -37.284  26.400 -27.477  1.00  1.580          H  
ATOM  10818 2HG2 ILE A 678     -38.106  24.835 -27.416  1.00  1.580          H  
ATOM  10819 3HG2 ILE A 678     -36.853  25.118 -28.624  1.00  1.580          H  
ATOM  10820 1HD1 ILE A 678     -36.734  27.707 -31.495  1.00  1.580          H  
ATOM  10821 2HD1 ILE A 678     -36.127  26.540 -30.311  1.00  1.580          H  
ATOM  10822 3HD1 ILE A 678     -37.267  26.029 -31.564  1.00  1.580          H  
ATOM  10823  N   LEU A 679     -40.979  23.926 -28.410  1.00  0.890          N  
ATOM  10824  CA  LEU A 679     -41.457  22.860 -27.567  1.00  0.850          C  
ATOM  10825  C   LEU A 679     -41.759  21.624 -28.399  1.00  0.820          C  
ATOM  10826  O   LEU A 679     -41.383  20.524 -27.995  1.00  0.770          O  
ATOM  10827  CB  LEU A 679     -42.675  23.319 -26.773  1.00  1.210          C  
ATOM  10828  CG  LEU A 679     -42.383  24.447 -25.739  1.00  1.210          C  
ATOM  10829  CD1 LEU A 679     -43.683  24.938 -25.154  1.00  1.210          C  
ATOM  10830  CD2 LEU A 679     -41.432  23.966 -24.599  1.00  1.210          C  
ATOM  10831  H   LEU A 679     -41.578  24.740 -28.568  1.00  1.070          H  
ATOM  10832  HA  LEU A 679     -40.668  22.593 -26.877  1.00  1.020          H  
ATOM  10833 1HB  LEU A 679     -43.430  23.681 -27.474  1.00  1.450          H  
ATOM  10834 2HB  LEU A 679     -43.086  22.466 -26.236  1.00  1.450          H  
ATOM  10835  HG  LEU A 679     -41.925  25.266 -26.268  1.00  1.450          H  
ATOM  10836 1HD1 LEU A 679     -43.483  25.757 -24.461  1.00  1.450          H  
ATOM  10837 2HD1 LEU A 679     -44.329  25.291 -25.957  1.00  1.450          H  
ATOM  10838 3HD1 LEU A 679     -44.172  24.123 -24.619  1.00  1.450          H  
ATOM  10839 1HD2 LEU A 679     -41.252  24.790 -23.904  1.00  1.450          H  
ATOM  10840 2HD2 LEU A 679     -41.896  23.140 -24.057  1.00  1.450          H  
ATOM  10841 3HD2 LEU A 679     -40.484  23.643 -24.996  1.00  1.450          H  
ATOM  10842  N   SER A 680     -42.306  21.751 -29.620  1.00  0.850          N  
ATOM  10843  CA  SER A 680     -42.530  20.519 -30.353  1.00  0.840          C  
ATOM  10844  C   SER A 680     -41.219  19.767 -30.571  1.00  0.780          C  
ATOM  10845  O   SER A 680     -41.150  18.558 -30.318  1.00  0.750          O  
ATOM  10846  CB  SER A 680     -43.139  20.813 -31.697  1.00  1.180          C  
ATOM  10847  OG  SER A 680     -44.408  21.371 -31.548  1.00  1.180          O  
ATOM  10848  H   SER A 680     -42.650  22.635 -30.019  1.00  1.020          H  
ATOM  10849  HA  SER A 680     -43.204  19.890 -29.774  1.00  1.010          H  
ATOM  10850 1HB  SER A 680     -42.499  21.509 -32.239  1.00  1.420          H  
ATOM  10851 2HB  SER A 680     -43.196  19.895 -32.287  1.00  1.420          H  
ATOM  10852  HG  SER A 680     -44.950  20.730 -31.050  1.00  1.420          H  
ATOM  10853  N   ARG A 681     -40.145  20.491 -30.950  1.00  0.760          N  
ATOM  10854  CA  ARG A 681     -38.855  19.836 -31.165  1.00  0.700          C  
ATOM  10855  C   ARG A 681     -38.344  19.202 -29.877  1.00  0.660          C  
ATOM  10856  O   ARG A 681     -37.767  18.106 -29.904  1.00  0.650          O  
ATOM  10857  CB  ARG A 681     -37.811  20.818 -31.703  1.00  1.000          C  
ATOM  10858  CG  ARG A 681     -38.009  21.305 -33.159  1.00  1.000          C  
ATOM  10859  CD  ARG A 681     -37.769  20.235 -34.209  1.00  1.000          C  
ATOM  10860  NE  ARG A 681     -36.345  19.815 -34.329  1.00  1.000          N  
ATOM  10861  CZ  ARG A 681     -35.918  18.650 -34.856  1.00  1.000          C  
ATOM  10862  NH1 ARG A 681     -36.756  17.734 -35.319  1.00  1.000          N  
ATOM  10863  NH2 ARG A 681     -34.627  18.456 -34.903  1.00  1.000          N  
ATOM  10864  H   ARG A 681     -40.236  21.497 -31.135  1.00  0.910          H  
ATOM  10865  HA  ARG A 681     -39.003  19.041 -31.891  1.00  0.840          H  
ATOM  10866 1HB  ARG A 681     -37.823  21.713 -31.076  1.00  1.200          H  
ATOM  10867 2HB  ARG A 681     -36.821  20.377 -31.628  1.00  1.200          H  
ATOM  10868 1HG  ARG A 681     -39.037  21.642 -33.275  1.00  1.200          H  
ATOM  10869 2HG  ARG A 681     -37.336  22.142 -33.351  1.00  1.200          H  
ATOM  10870 1HD  ARG A 681     -38.364  19.362 -33.983  1.00  1.200          H  
ATOM  10871 2HD  ARG A 681     -38.084  20.631 -35.175  1.00  1.200          H  
ATOM  10872  HE  ARG A 681     -35.586  20.456 -34.031  1.00  1.200          H  
ATOM  10873 1HH1 ARG A 681     -37.755  17.894 -35.293  1.00  1.200          H  
ATOM  10874 2HH1 ARG A 681     -36.397  16.878 -35.718  1.00  1.200          H  
ATOM  10875 1HH2 ARG A 681     -34.010  19.214 -34.556  1.00  1.200          H  
ATOM  10876 2HH2 ARG A 681     -34.238  17.615 -35.293  1.00  1.200          H  
ATOM  10877  N   LEU A 682     -38.543  19.887 -28.748  1.00  0.670          N  
ATOM  10878  CA  LEU A 682     -38.120  19.396 -27.448  1.00  0.660          C  
ATOM  10879  C   LEU A 682     -38.781  18.076 -27.106  1.00  0.640          C  
ATOM  10880  O   LEU A 682     -38.110  17.122 -26.705  1.00  0.610          O  
ATOM  10881  CB  LEU A 682     -38.555  20.369 -26.358  1.00  0.930          C  
ATOM  10882  CG  LEU A 682     -38.241  20.001 -24.932  1.00  0.930          C  
ATOM  10883  CD1 LEU A 682     -36.697  20.048 -24.719  1.00  0.930          C  
ATOM  10884  CD2 LEU A 682     -39.089  20.914 -24.033  1.00  0.930          C  
ATOM  10885  H   LEU A 682     -38.959  20.824 -28.805  1.00  0.800          H  
ATOM  10886  HA  LEU A 682     -37.043  19.262 -27.465  1.00  0.790          H  
ATOM  10887 1HB  LEU A 682     -38.115  21.340 -26.568  1.00  1.110          H  
ATOM  10888 2HB  LEU A 682     -39.617  20.474 -26.406  1.00  1.110          H  
ATOM  10889  HG  LEU A 682     -38.540  18.976 -24.736  1.00  1.110          H  
ATOM  10890 1HD1 LEU A 682     -36.437  19.780 -23.723  1.00  1.110          H  
ATOM  10891 2HD1 LEU A 682     -36.199  19.357 -25.393  1.00  1.110          H  
ATOM  10892 3HD1 LEU A 682     -36.350  21.045 -24.906  1.00  1.110          H  
ATOM  10893 1HD2 LEU A 682     -38.922  20.680 -22.989  1.00  1.110          H  
ATOM  10894 2HD2 LEU A 682     -38.856  21.940 -24.214  1.00  1.110          H  
ATOM  10895 3HD2 LEU A 682     -40.147  20.755 -24.266  1.00  1.110          H  
ATOM  10896  N   HIS A 683     -40.103  18.024 -27.257  1.00  0.670          N  
ATOM  10897  CA  HIS A 683     -40.867  16.843 -26.897  1.00  0.680          C  
ATOM  10898  C   HIS A 683     -40.545  15.676 -27.814  1.00  0.650          C  
ATOM  10899  O   HIS A 683     -40.473  14.529 -27.358  1.00  0.640          O  
ATOM  10900  CB  HIS A 683     -42.359  17.177 -26.884  1.00  0.950          C  
ATOM  10901  CG  HIS A 683     -42.712  18.035 -25.735  1.00  0.950          C  
ATOM  10902  ND1 HIS A 683     -42.555  17.619 -24.424  1.00  0.950          N  
ATOM  10903  CD2 HIS A 683     -43.193  19.303 -25.675  1.00  0.950          C  
ATOM  10904  CE1 HIS A 683     -42.905  18.613 -23.608  1.00  0.950          C  
ATOM  10905  NE2 HIS A 683     -43.295  19.638 -24.344  1.00  0.950          N  
ATOM  10906  H   HIS A 683     -40.590  18.866 -27.584  1.00  0.800          H  
ATOM  10907  HA  HIS A 683     -40.596  16.544 -25.887  1.00  0.820          H  
ATOM  10908 1HB  HIS A 683     -42.604  17.730 -27.786  1.00  1.140          H  
ATOM  10909 2HB  HIS A 683     -42.962  16.286 -26.859  1.00  1.140          H  
ATOM  10910  HD2 HIS A 683     -43.437  19.942 -26.523  1.00  1.140          H  
ATOM  10911  HE1 HIS A 683     -42.881  18.591 -22.513  1.00  1.140          H  
ATOM  10912  HE2 HIS A 683     -43.612  20.533 -23.981  1.00  1.140          H  
ATOM  10913  N   SER A 684     -40.349  15.941 -29.102  1.00  0.650          N  
ATOM  10914  CA  SER A 684     -39.965  14.893 -30.036  1.00  0.640          C  
ATOM  10915  C   SER A 684     -38.561  14.377 -29.705  1.00  0.580          C  
ATOM  10916  O   SER A 684     -38.295  13.177 -29.841  1.00  0.580          O  
ATOM  10917  CB  SER A 684     -40.066  15.406 -31.438  1.00  0.900          C  
ATOM  10918  OG  SER A 684     -41.393  15.648 -31.742  1.00  0.900          O  
ATOM  10919  H   SER A 684     -40.505  16.888 -29.468  1.00  0.780          H  
ATOM  10920  HA  SER A 684     -40.669  14.068 -29.934  1.00  0.770          H  
ATOM  10921 1HB  SER A 684     -39.498  16.334 -31.530  1.00  1.080          H  
ATOM  10922 2HB  SER A 684     -39.652  14.691 -32.134  1.00  1.080          H  
ATOM  10923  HG  SER A 684     -41.380  16.206 -32.544  1.00  1.080          H  
ATOM  10924  N   THR A 685     -37.665  15.281 -29.268  1.00  0.550          N  
ATOM  10925  CA  THR A 685     -36.312  14.915 -28.858  1.00  0.510          C  
ATOM  10926  C   THR A 685     -36.420  13.973 -27.669  1.00  0.490          C  
ATOM  10927  O   THR A 685     -35.707  12.969 -27.620  1.00  0.470          O  
ATOM  10928  CB  THR A 685     -35.437  16.141 -28.501  1.00  0.730          C  
ATOM  10929  OG1 THR A 685     -35.320  16.987 -29.654  1.00  0.730          O  
ATOM  10930  CG2 THR A 685     -34.009  15.679 -28.069  1.00  0.730          C  
ATOM  10931  H   THR A 685     -37.921  16.270 -29.262  1.00  0.660          H  
ATOM  10932  HA  THR A 685     -35.828  14.382 -29.676  1.00  0.610          H  
ATOM  10933  HB  THR A 685     -35.893  16.700 -27.691  1.00  0.880          H  
ATOM  10934  HG1 THR A 685     -36.188  17.409 -29.829  1.00  0.880          H  
ATOM  10935 1HG2 THR A 685     -33.409  16.550 -27.830  1.00  0.880          H  
ATOM  10936 2HG2 THR A 685     -34.069  15.038 -27.193  1.00  0.880          H  
ATOM  10937 3HG2 THR A 685     -33.540  15.127 -28.886  1.00  0.880          H  
ATOM  10938  N   VAL A 686     -37.317  14.281 -26.710  1.00  0.510          N  
ATOM  10939  CA  VAL A 686     -37.508  13.399 -25.562  1.00  0.500          C  
ATOM  10940  C   VAL A 686     -37.973  12.049 -26.059  1.00  0.520          C  
ATOM  10941  O   VAL A 686     -37.400  11.025 -25.708  1.00  0.510          O  
ATOM  10942  CB  VAL A 686     -38.609  13.923 -24.577  1.00  0.700          C  
ATOM  10943  CG1 VAL A 686     -38.950  12.856 -23.486  1.00  0.700          C  
ATOM  10944  CG2 VAL A 686     -38.179  15.187 -23.896  1.00  0.700          C  
ATOM  10945  H   VAL A 686     -37.818  15.171 -26.784  1.00  0.610          H  
ATOM  10946  HA  VAL A 686     -36.562  13.282 -25.046  1.00  0.600          H  
ATOM  10947  HB  VAL A 686     -39.511  14.118 -25.140  1.00  0.840          H  
ATOM  10948 1HG1 VAL A 686     -39.717  13.252 -22.842  1.00  0.840          H  
ATOM  10949 2HG1 VAL A 686     -39.315  11.937 -23.939  1.00  0.840          H  
ATOM  10950 3HG1 VAL A 686     -38.085  12.622 -22.885  1.00  0.840          H  
ATOM  10951 1HG2 VAL A 686     -38.985  15.522 -23.246  1.00  0.840          H  
ATOM  10952 2HG2 VAL A 686     -37.306  15.012 -23.307  1.00  0.840          H  
ATOM  10953 3HG2 VAL A 686     -37.969  15.948 -24.626  1.00  0.840          H  
ATOM  10954  N   LYS A 687     -38.983  12.026 -26.923  1.00  0.550          N  
ATOM  10955  CA  LYS A 687     -39.524  10.765 -27.413  1.00  0.580          C  
ATOM  10956  C   LYS A 687     -38.443   9.874 -28.003  1.00  0.570          C  
ATOM  10957  O   LYS A 687     -38.345   8.691 -27.656  1.00  0.570          O  
ATOM  10958  CB  LYS A 687     -40.583  11.049 -28.473  1.00  0.800          C  
ATOM  10959  CG  LYS A 687     -41.352   9.871 -29.021  1.00  0.800          C  
ATOM  10960  CD  LYS A 687     -42.414  10.398 -29.994  1.00  0.800          C  
ATOM  10961  CE  LYS A 687     -43.262   9.309 -30.590  1.00  0.800          C  
ATOM  10962  NZ  LYS A 687     -44.290   9.878 -31.500  1.00  0.800          N  
ATOM  10963  H   LYS A 687     -39.418  12.910 -27.199  1.00  0.660          H  
ATOM  10964  HA  LYS A 687     -39.980  10.238 -26.577  1.00  0.700          H  
ATOM  10965 1HB  LYS A 687     -41.265  11.761 -28.112  1.00  0.960          H  
ATOM  10966 2HB  LYS A 687     -40.097  11.503 -29.328  1.00  0.960          H  
ATOM  10967 1HG  LYS A 687     -40.675   9.192 -29.545  1.00  0.960          H  
ATOM  10968 2HG  LYS A 687     -41.833   9.329 -28.206  1.00  0.960          H  
ATOM  10969 1HD  LYS A 687     -43.073  11.096 -29.468  1.00  0.960          H  
ATOM  10970 2HD  LYS A 687     -41.921  10.941 -30.800  1.00  0.960          H  
ATOM  10971 1HE  LYS A 687     -42.634   8.619 -31.149  1.00  0.960          H  
ATOM  10972 2HE  LYS A 687     -43.764   8.767 -29.790  1.00  0.960          H  
ATOM  10973 1HZ  LYS A 687     -44.858   9.139 -31.882  1.00  0.960          H  
ATOM  10974 2HZ  LYS A 687     -44.895  10.533 -30.964  1.00  0.960          H  
ATOM  10975 3HZ  LYS A 687     -43.845  10.381 -32.252  1.00  0.960          H  
ATOM  10976  N   ARG A 688     -37.650  10.426 -28.919  1.00  0.560          N  
ATOM  10977  CA  ARG A 688     -36.610   9.641 -29.552  1.00  0.550          C  
ATOM  10978  C   ARG A 688     -35.499   9.265 -28.590  1.00  0.510          C  
ATOM  10979  O   ARG A 688     -35.073   8.108 -28.570  1.00  0.500          O  
ATOM  10980  CB  ARG A 688     -36.072  10.371 -30.766  1.00  0.770          C  
ATOM  10981  CG  ARG A 688     -37.045  10.365 -31.946  1.00  0.770          C  
ATOM  10982  CD  ARG A 688     -36.427  10.841 -33.216  1.00  0.770          C  
ATOM  10983  NE  ARG A 688     -36.150  12.266 -33.184  1.00  0.770          N  
ATOM  10984  CZ  ARG A 688     -37.038  13.230 -33.529  1.00  0.770          C  
ATOM  10985  NH1 ARG A 688     -38.258  12.903 -33.936  1.00  0.770          N  
ATOM  10986  NH2 ARG A 688     -36.679  14.498 -33.466  1.00  0.770          N  
ATOM  10987  H   ARG A 688     -37.786  11.412 -29.170  1.00  0.670          H  
ATOM  10988  HA  ARG A 688     -37.064   8.718 -29.908  1.00  0.660          H  
ATOM  10989 1HB  ARG A 688     -35.866  11.412 -30.503  1.00  0.930          H  
ATOM  10990 2HB  ARG A 688     -35.141   9.917 -31.087  1.00  0.930          H  
ATOM  10991 1HG  ARG A 688     -37.413   9.353 -32.103  1.00  0.930          H  
ATOM  10992 2HG  ARG A 688     -37.885  11.019 -31.702  1.00  0.930          H  
ATOM  10993 1HD  ARG A 688     -35.474  10.324 -33.358  1.00  0.930          H  
ATOM  10994 2HD  ARG A 688     -37.074  10.622 -34.060  1.00  0.930          H  
ATOM  10995  HE  ARG A 688     -35.197  12.559 -32.917  1.00  0.930          H  
ATOM  10996 1HH1 ARG A 688     -38.533  11.935 -33.990  1.00  0.930          H  
ATOM  10997 2HH1 ARG A 688     -38.918  13.619 -34.216  1.00  0.930          H  
ATOM  10998 1HH2 ARG A 688     -35.745  14.744 -33.146  1.00  0.930          H  
ATOM  10999 2HH2 ARG A 688     -37.328  15.224 -33.724  1.00  0.930          H  
ATOM  11000  N   ALA A 689     -35.048  10.210 -27.756  1.00  0.480          N  
ATOM  11001  CA  ALA A 689     -33.990   9.932 -26.803  1.00  0.440          C  
ATOM  11002  C   ALA A 689     -34.419   8.846 -25.839  1.00  0.450          C  
ATOM  11003  O   ALA A 689     -33.605   8.008 -25.459  1.00  0.460          O  
ATOM  11004  CB  ALA A 689     -33.622  11.186 -26.033  1.00  0.630          C  
ATOM  11005  H   ALA A 689     -35.430  11.158 -27.790  1.00  0.580          H  
ATOM  11006  HA  ALA A 689     -33.120   9.580 -27.354  1.00  0.530          H  
ATOM  11007 1HB  ALA A 689     -32.821  10.962 -25.334  1.00  0.760          H  
ATOM  11008 2HB  ALA A 689     -33.300  11.958 -26.729  1.00  0.760          H  
ATOM  11009 3HB  ALA A 689     -34.498  11.536 -25.487  1.00  0.760          H  
ATOM  11010  N   THR A 690     -35.698   8.860 -25.449  1.00  0.470          N  
ATOM  11011  CA  THR A 690     -36.251   7.909 -24.500  1.00  0.480          C  
ATOM  11012  C   THR A 690     -36.217   6.526 -25.087  1.00  0.500          C  
ATOM  11013  O   THR A 690     -35.762   5.587 -24.433  1.00  0.500          O  
ATOM  11014  CB  THR A 690     -37.712   8.247 -24.149  1.00  0.670          C  
ATOM  11015  OG1 THR A 690     -37.773   9.554 -23.602  1.00  0.670          O  
ATOM  11016  CG2 THR A 690     -38.215   7.265 -23.095  1.00  0.670          C  
ATOM  11017  H   THR A 690     -36.299   9.606 -25.792  1.00  0.560          H  
ATOM  11018  HA  THR A 690     -35.645   7.912 -23.597  1.00  0.580          H  
ATOM  11019  HB  THR A 690     -38.335   8.198 -25.041  1.00  0.800          H  
ATOM  11020  HG1 THR A 690     -37.653  10.184 -24.334  1.00  0.800          H  
ATOM  11021 1HG2 THR A 690     -39.240   7.516 -22.833  1.00  0.800          H  
ATOM  11022 2HG2 THR A 690     -38.184   6.243 -23.476  1.00  0.800          H  
ATOM  11023 3HG2 THR A 690     -37.590   7.331 -22.210  1.00  0.800          H  
ATOM  11024  N   VAL A 691     -36.676   6.388 -26.329  1.00  0.530          N  
ATOM  11025  CA  VAL A 691     -36.674   5.083 -26.957  1.00  0.570          C  
ATOM  11026  C   VAL A 691     -35.254   4.584 -27.112  1.00  0.530          C  
ATOM  11027  O   VAL A 691     -34.976   3.424 -26.800  1.00  0.560          O  
ATOM  11028  CB  VAL A 691     -37.381   5.112 -28.322  1.00  0.780          C  
ATOM  11029  CG1 VAL A 691     -37.185   3.760 -29.061  1.00  0.780          C  
ATOM  11030  CG2 VAL A 691     -38.866   5.385 -28.100  1.00  0.780          C  
ATOM  11031  H   VAL A 691     -37.070   7.207 -26.807  1.00  0.640          H  
ATOM  11032  HA  VAL A 691     -37.214   4.390 -26.311  1.00  0.680          H  
ATOM  11033  HB  VAL A 691     -36.945   5.907 -28.938  1.00  0.940          H  
ATOM  11034 1HG1 VAL A 691     -37.691   3.798 -30.023  1.00  0.940          H  
ATOM  11035 2HG1 VAL A 691     -36.124   3.560 -29.231  1.00  0.940          H  
ATOM  11036 3HG1 VAL A 691     -37.604   2.947 -28.462  1.00  0.940          H  
ATOM  11037 1HG2 VAL A 691     -39.379   5.422 -29.058  1.00  0.940          H  
ATOM  11038 2HG2 VAL A 691     -39.291   4.591 -27.489  1.00  0.940          H  
ATOM  11039 3HG2 VAL A 691     -38.993   6.332 -27.590  1.00  0.940          H  
ATOM  11040  N   HIS A 692     -34.354   5.449 -27.572  1.00  0.490          N  
ATOM  11041  CA  HIS A 692     -32.990   5.028 -27.767  1.00  0.470          C  
ATOM  11042  C   HIS A 692     -32.369   4.619 -26.423  1.00  0.430          C  
ATOM  11043  O   HIS A 692     -31.658   3.614 -26.349  1.00  0.450          O  
ATOM  11044  CB  HIS A 692     -32.193   6.139 -28.449  1.00  0.670          C  
ATOM  11045  CG  HIS A 692     -32.577   6.420 -29.874  1.00  0.670          C  
ATOM  11046  ND1 HIS A 692     -32.675   5.430 -30.834  1.00  0.670          N  
ATOM  11047  CD2 HIS A 692     -32.843   7.588 -30.511  1.00  0.670          C  
ATOM  11048  CE1 HIS A 692     -33.012   5.975 -31.990  1.00  0.670          C  
ATOM  11049  NE2 HIS A 692     -33.117   7.279 -31.826  1.00  0.670          N  
ATOM  11050  H   HIS A 692     -34.629   6.399 -27.835  1.00  0.590          H  
ATOM  11051  HA  HIS A 692     -32.971   4.158 -28.419  1.00  0.560          H  
ATOM  11052 1HB  HIS A 692     -32.345   7.061 -27.897  1.00  0.800          H  
ATOM  11053 2HB  HIS A 692     -31.151   5.901 -28.425  1.00  0.800          H  
ATOM  11054  HD2 HIS A 692     -32.839   8.583 -30.061  1.00  0.800          H  
ATOM  11055  HE1 HIS A 692     -33.166   5.439 -32.926  1.00  0.800          H  
ATOM  11056  HE2 HIS A 692     -33.355   7.934 -32.560  1.00  0.800          H  
ATOM  11057  N   LEU A 693     -32.641   5.363 -25.338  1.00  0.380          N  
ATOM  11058  CA  LEU A 693     -32.119   4.981 -24.029  1.00  0.360          C  
ATOM  11059  C   LEU A 693     -32.686   3.644 -23.544  1.00  0.390          C  
ATOM  11060  O   LEU A 693     -31.939   2.783 -23.074  1.00  0.420          O  
ATOM  11061  CB  LEU A 693     -32.426   6.081 -22.988  1.00  0.510          C  
ATOM  11062  CG  LEU A 693     -31.605   7.408 -23.092  1.00  0.510          C  
ATOM  11063  CD1 LEU A 693     -32.219   8.507 -22.235  1.00  0.510          C  
ATOM  11064  CD2 LEU A 693     -30.218   7.143 -22.578  1.00  0.510          C  
ATOM  11065  H   LEU A 693     -33.189   6.221 -25.421  1.00  0.460          H  
ATOM  11066  HA  LEU A 693     -31.049   4.871 -24.130  1.00  0.430          H  
ATOM  11067 1HB  LEU A 693     -33.482   6.342 -23.082  1.00  0.610          H  
ATOM  11068 2HB  LEU A 693     -32.269   5.665 -21.999  1.00  0.610          H  
ATOM  11069  HG  LEU A 693     -31.578   7.744 -24.114  1.00  0.610          H  
ATOM  11070 1HD1 LEU A 693     -31.625   9.416 -22.321  1.00  0.610          H  
ATOM  11071 2HD1 LEU A 693     -33.235   8.711 -22.575  1.00  0.610          H  
ATOM  11072 3HD1 LEU A 693     -32.232   8.200 -21.213  1.00  0.610          H  
ATOM  11073 1HD2 LEU A 693     -29.654   8.025 -22.618  1.00  0.610          H  
ATOM  11074 2HD2 LEU A 693     -30.267   6.805 -21.543  1.00  0.610          H  
ATOM  11075 3HD2 LEU A 693     -29.753   6.407 -23.171  1.00  0.610          H  
ATOM  11076  N   GLU A 694     -33.987   3.410 -23.742  1.00  0.430          N  
ATOM  11077  CA  GLU A 694     -34.619   2.160 -23.308  1.00  0.480          C  
ATOM  11078  C   GLU A 694     -33.990   0.960 -24.035  1.00  0.550          C  
ATOM  11079  O   GLU A 694     -33.786  -0.109 -23.455  1.00  0.620          O  
ATOM  11080  CB  GLU A 694     -36.132   2.204 -23.569  1.00  0.650          C  
ATOM  11081  CG  GLU A 694     -36.926   1.039 -22.955  1.00  0.650          C  
ATOM  11082  CD  GLU A 694     -36.979   1.081 -21.431  1.00  0.650          C  
ATOM  11083  OE1 GLU A 694     -37.115   2.157 -20.877  1.00  0.650          O  
ATOM  11084  OE2 GLU A 694     -36.855   0.040 -20.813  1.00  0.650          O  
ATOM  11085  H   GLU A 694     -34.577   4.151 -24.132  1.00  0.520          H  
ATOM  11086  HA  GLU A 694     -34.454   2.040 -22.240  1.00  0.580          H  
ATOM  11087 1HB  GLU A 694     -36.538   3.135 -23.183  1.00  0.780          H  
ATOM  11088 2HB  GLU A 694     -36.308   2.203 -24.649  1.00  0.780          H  
ATOM  11089 1HG  GLU A 694     -37.943   1.077 -23.340  1.00  0.780          H  
ATOM  11090 2HG  GLU A 694     -36.486   0.093 -23.275  1.00  0.780          H  
ATOM  11091  N   ASP A 695     -33.627   1.164 -25.303  1.00  0.580          N  
ATOM  11092  CA  ASP A 695     -33.005   0.141 -26.140  1.00  0.670          C  
ATOM  11093  C   ASP A 695     -31.467   0.142 -26.089  1.00  0.660          C  
ATOM  11094  O   ASP A 695     -30.824  -0.483 -26.936  1.00  0.770          O  
ATOM  11095  CB  ASP A 695     -33.461   0.273 -27.601  1.00  0.900          C  
ATOM  11096  CG  ASP A 695     -34.930  -0.119 -27.860  1.00  0.900          C  
ATOM  11097  OD1 ASP A 695     -35.467  -0.938 -27.142  1.00  0.900          O  
ATOM  11098  OD2 ASP A 695     -35.485   0.387 -28.807  1.00  0.900          O  
ATOM  11099  H   ASP A 695     -33.888   2.060 -25.732  1.00  0.700          H  
ATOM  11100  HA  ASP A 695     -33.341  -0.829 -25.777  1.00  0.800          H  
ATOM  11101 1HB  ASP A 695     -33.335   1.318 -27.910  1.00  1.080          H  
ATOM  11102 2HB  ASP A 695     -32.823  -0.333 -28.241  1.00  1.080          H  
ATOM  11103  N   TYR A 696     -30.880   0.902 -25.148  1.00  0.570          N  
ATOM  11104  CA  TYR A 696     -29.435   1.028 -24.917  1.00  0.570          C  
ATOM  11105  C   TYR A 696     -28.658   1.652 -26.082  1.00  0.550          C  
ATOM  11106  O   TYR A 696     -27.425   1.573 -26.160  1.00  0.610          O  
ATOM  11107  CB  TYR A 696     -28.838  -0.334 -24.565  1.00  0.800          C  
ATOM  11108  CG  TYR A 696     -29.491  -0.997 -23.373  1.00  0.800          C  
ATOM  11109  CD1 TYR A 696     -30.524  -1.865 -23.576  1.00  0.800          C  
ATOM  11110  CD2 TYR A 696     -29.055  -0.744 -22.088  1.00  0.800          C  
ATOM  11111  CE1 TYR A 696     -31.156  -2.472 -22.533  1.00  0.800          C  
ATOM  11112  CE2 TYR A 696     -29.692  -1.367 -21.019  1.00  0.800          C  
ATOM  11113  CZ  TYR A 696     -30.743  -2.222 -21.245  1.00  0.800          C  
ATOM  11114  OH  TYR A 696     -31.391  -2.817 -20.187  1.00  0.800          O  
ATOM  11115  H   TYR A 696     -31.467   1.435 -24.499  1.00  0.680          H  
ATOM  11116  HA  TYR A 696     -29.311   1.671 -24.056  1.00  0.680          H  
ATOM  11117 1HB  TYR A 696     -28.889  -1.015 -25.415  1.00  0.960          H  
ATOM  11118 2HB  TYR A 696     -27.801  -0.178 -24.325  1.00  0.960          H  
ATOM  11119  HD1 TYR A 696     -30.860  -2.059 -24.576  1.00  0.960          H  
ATOM  11120  HD2 TYR A 696     -28.226  -0.058 -21.919  1.00  0.960          H  
ATOM  11121  HE1 TYR A 696     -31.987  -3.136 -22.732  1.00  0.960          H  
ATOM  11122  HE2 TYR A 696     -29.373  -1.181 -20.004  1.00  0.960          H  
ATOM  11123  HH  TYR A 696     -30.985  -2.515 -19.374  1.00  0.960          H  
ATOM  11124  N   GLY A 697     -29.372   2.354 -26.949  1.00  0.500          N  
ATOM  11125  CA  GLY A 697     -28.832   3.054 -28.098  1.00  0.520          C  
ATOM  11126  C   GLY A 697     -28.309   4.408 -27.676  1.00  0.460          C  
ATOM  11127  O   GLY A 697     -28.818   5.433 -28.110  1.00  0.470          O  
ATOM  11128  H   GLY A 697     -30.374   2.415 -26.793  1.00  0.600          H  
ATOM  11129 1HA  GLY A 697     -28.033   2.464 -28.548  1.00  0.620          H  
ATOM  11130 2HA  GLY A 697     -29.613   3.176 -28.847  1.00  0.620          H  
ATOM  11131  N   PHE A 698     -27.280   4.400 -26.846  1.00  0.460          N  
ATOM  11132  CA  PHE A 698     -26.700   5.601 -26.244  1.00  0.460          C  
ATOM  11133  C   PHE A 698     -26.014   6.486 -27.253  1.00  0.480          C  
ATOM  11134  O   PHE A 698     -25.826   7.679 -27.006  1.00  0.500          O  
ATOM  11135  CB  PHE A 698     -25.753   5.190 -25.144  1.00  0.640          C  
ATOM  11136  CG  PHE A 698     -26.472   4.497 -24.017  1.00  0.640          C  
ATOM  11137  CD1 PHE A 698     -25.771   3.754 -23.126  1.00  0.640          C  
ATOM  11138  CD2 PHE A 698     -27.871   4.542 -23.857  1.00  0.640          C  
ATOM  11139  CE1 PHE A 698     -26.401   3.105 -22.123  1.00  0.640          C  
ATOM  11140  CE2 PHE A 698     -28.462   3.896 -22.848  1.00  0.640          C  
ATOM  11141  CZ  PHE A 698     -27.744   3.197 -22.003  1.00  0.640          C  
ATOM  11142  H   PHE A 698     -26.951   3.465 -26.571  1.00  0.550          H  
ATOM  11143  HA  PHE A 698     -27.490   6.215 -25.828  1.00  0.550          H  
ATOM  11144 1HB  PHE A 698     -24.994   4.514 -25.544  1.00  0.770          H  
ATOM  11145 2HB  PHE A 698     -25.248   6.066 -24.747  1.00  0.770          H  
ATOM  11146  HD1 PHE A 698     -24.715   3.684 -23.224  1.00  0.770          H  
ATOM  11147  HD2 PHE A 698     -28.516   5.081 -24.522  1.00  0.770          H  
ATOM  11148  HE1 PHE A 698     -25.826   2.518 -21.412  1.00  0.770          H  
ATOM  11149  HE2 PHE A 698     -29.542   3.933 -22.715  1.00  0.770          H  
ATOM  11150  HZ  PHE A 698     -28.245   2.722 -21.240  1.00  0.770          H  
ATOM  11151  N   THR A 699     -25.657   5.902 -28.385  1.00  0.490          N  
ATOM  11152  CA  THR A 699     -25.066   6.631 -29.484  1.00  0.520          C  
ATOM  11153  C   THR A 699     -26.162   7.496 -30.044  1.00  0.520          C  
ATOM  11154  O   THR A 699     -26.117   8.726 -29.978  1.00  0.540          O  
ATOM  11155  CB  THR A 699     -24.601   5.688 -30.599  1.00  0.720          C  
ATOM  11156  OG1 THR A 699     -25.728   4.893 -31.051  1.00  0.720          O  
ATOM  11157  CG2 THR A 699     -23.530   4.801 -30.101  1.00  0.720          C  
ATOM  11158  H   THR A 699     -25.837   4.915 -28.495  1.00  0.590          H  
ATOM  11159  HA  THR A 699     -24.248   7.255 -29.132  1.00  0.620          H  
ATOM  11160  HB  THR A 699     -24.223   6.281 -31.432  1.00  0.860          H  
ATOM  11161  HG1 THR A 699     -25.515   4.510 -31.914  1.00  0.860          H  
ATOM  11162 1HG2 THR A 699     -23.202   4.148 -30.897  1.00  0.860          H  
ATOM  11163 2HG2 THR A 699     -22.713   5.422 -29.775  1.00  0.860          H  
ATOM  11164 3HG2 THR A 699     -23.888   4.204 -29.267  1.00  0.860          H  
ATOM  11165  N   SER A 700     -27.200   6.830 -30.525  1.00  0.550          N  
ATOM  11166  CA  SER A 700     -28.346   7.488 -31.113  1.00  0.560          C  
ATOM  11167  C   SER A 700     -29.016   8.452 -30.138  1.00  0.510          C  
ATOM  11168  O   SER A 700     -29.428   9.538 -30.547  1.00  0.530          O  
ATOM  11169  CB  SER A 700     -29.345   6.443 -31.565  1.00  0.780          C  
ATOM  11170  OG  SER A 700     -28.826   5.649 -32.601  1.00  0.780          O  
ATOM  11171  H   SER A 700     -27.133   5.818 -30.555  1.00  0.660          H  
ATOM  11172  HA  SER A 700     -28.010   8.051 -31.982  1.00  0.670          H  
ATOM  11173 1HB  SER A 700     -29.620   5.813 -30.718  1.00  0.940          H  
ATOM  11174 2HB  SER A 700     -30.240   6.941 -31.907  1.00  0.940          H  
ATOM  11175  HG  SER A 700     -29.515   5.014 -32.818  1.00  0.940          H  
ATOM  11176  N   ALA A 701     -29.143   8.080 -28.855  1.00  0.470          N  
ATOM  11177  CA  ALA A 701     -29.765   8.978 -27.896  1.00  0.450          C  
ATOM  11178  C   ALA A 701     -28.928  10.231 -27.735  1.00  0.450          C  
ATOM  11179  O   ALA A 701     -29.461  11.342 -27.788  1.00  0.450          O  
ATOM  11180  CB  ALA A 701     -29.924   8.313 -26.541  1.00  0.640          C  
ATOM  11181  H   ALA A 701     -28.820   7.160 -28.567  1.00  0.560          H  
ATOM  11182  HA  ALA A 701     -30.743   9.263 -28.281  1.00  0.540          H  
ATOM  11183 1HB  ALA A 701     -30.401   9.011 -25.852  1.00  0.770          H  
ATOM  11184 2HB  ALA A 701     -30.521   7.425 -26.612  1.00  0.770          H  
ATOM  11185 3HB  ALA A 701     -28.950   8.043 -26.177  1.00  0.770          H  
ATOM  11186  N   ALA A 702     -27.601  10.071 -27.588  1.00  0.450          N  
ATOM  11187  CA  ALA A 702     -26.739  11.226 -27.435  1.00  0.470          C  
ATOM  11188  C   ALA A 702     -26.804  12.103 -28.663  1.00  0.500          C  
ATOM  11189  O   ALA A 702     -26.869  13.328 -28.560  1.00  0.520          O  
ATOM  11190  CB  ALA A 702     -25.301  10.789 -27.235  1.00  0.650          C  
ATOM  11191  H   ALA A 702     -27.170   9.142 -27.539  1.00  0.540          H  
ATOM  11192  HA  ALA A 702     -27.082  11.795 -26.573  1.00  0.560          H  
ATOM  11193 1HB  ALA A 702     -24.655  11.642 -27.120  1.00  0.780          H  
ATOM  11194 2HB  ALA A 702     -25.206  10.166 -26.376  1.00  0.780          H  
ATOM  11195 3HB  ALA A 702     -25.012  10.231 -28.106  1.00  0.780          H  
ATOM  11196  N   ARG A 703     -26.819  11.485 -29.842  1.00  0.520          N  
ATOM  11197  CA  ARG A 703     -26.842  12.256 -31.062  1.00  0.570          C  
ATOM  11198  C   ARG A 703     -28.158  13.003 -31.250  1.00  0.560          C  
ATOM  11199  O   ARG A 703     -28.119  14.156 -31.673  1.00  0.600          O  
ATOM  11200  CB  ARG A 703     -26.487  11.376 -32.255  1.00  0.780          C  
ATOM  11201  CG  ARG A 703     -24.980  10.856 -32.277  1.00  0.780          C  
ATOM  11202  CD  ARG A 703     -23.981  11.962 -32.503  1.00  0.780          C  
ATOM  11203  NE  ARG A 703     -22.588  11.472 -32.638  1.00  0.780          N  
ATOM  11204  CZ  ARG A 703     -21.506  12.281 -32.789  1.00  0.780          C  
ATOM  11205  NH1 ARG A 703     -21.669  13.593 -32.842  1.00  0.780          N  
ATOM  11206  NH2 ARG A 703     -20.276  11.782 -32.886  1.00  0.780          N  
ATOM  11207  H   ARG A 703     -26.765  10.463 -29.881  1.00  0.620          H  
ATOM  11208  HA  ARG A 703     -26.070  13.011 -30.983  1.00  0.680          H  
ATOM  11209 1HB  ARG A 703     -27.135  10.498 -32.245  1.00  0.930          H  
ATOM  11210 2HB  ARG A 703     -26.679  11.915 -33.182  1.00  0.930          H  
ATOM  11211 1HG  ARG A 703     -24.741  10.399 -31.315  1.00  0.930          H  
ATOM  11212 2HG  ARG A 703     -24.858  10.115 -33.065  1.00  0.930          H  
ATOM  11213 1HD  ARG A 703     -24.248  12.503 -33.411  1.00  0.930          H  
ATOM  11214 2HD  ARG A 703     -24.001  12.639 -31.656  1.00  0.930          H  
ATOM  11215  HE  ARG A 703     -22.426  10.463 -32.601  1.00  0.930          H  
ATOM  11216 1HH1 ARG A 703     -22.589  13.999 -32.775  1.00  0.930          H  
ATOM  11217 2HH1 ARG A 703     -20.866  14.194 -32.956  1.00  0.930          H  
ATOM  11218 1HH2 ARG A 703     -20.088  10.761 -32.836  1.00  0.930          H  
ATOM  11219 2HH2 ARG A 703     -19.484  12.396 -32.992  1.00  0.930          H  
ATOM  11220  N   GLU A 704     -29.315  12.405 -30.915  1.00  0.550          N  
ATOM  11221  CA  GLU A 704     -30.568  13.153 -31.059  1.00  0.560          C  
ATOM  11222  C   GLU A 704     -30.601  14.333 -30.101  1.00  0.550          C  
ATOM  11223  O   GLU A 704     -31.048  15.433 -30.462  1.00  0.580          O  
ATOM  11224  CB  GLU A 704     -31.795  12.262 -30.801  1.00  0.780          C  
ATOM  11225  CG  GLU A 704     -32.107  11.262 -31.898  1.00  0.780          C  
ATOM  11226  CD  GLU A 704     -32.478  11.947 -33.176  1.00  0.780          C  
ATOM  11227  OE1 GLU A 704     -33.265  12.866 -33.128  1.00  0.780          O  
ATOM  11228  OE2 GLU A 704     -31.985  11.563 -34.204  1.00  0.780          O  
ATOM  11229  H   GLU A 704     -29.327  11.424 -30.616  1.00  0.660          H  
ATOM  11230  HA  GLU A 704     -30.626  13.537 -32.078  1.00  0.670          H  
ATOM  11231 1HB  GLU A 704     -31.632  11.690 -29.881  1.00  0.940          H  
ATOM  11232 2HB  GLU A 704     -32.675  12.885 -30.644  1.00  0.940          H  
ATOM  11233 1HG  GLU A 704     -31.237  10.631 -32.070  1.00  0.940          H  
ATOM  11234 2HG  GLU A 704     -32.923  10.627 -31.577  1.00  0.940          H  
ATOM  11235  N   ILE A 705     -30.073  14.126 -28.893  1.00  0.520          N  
ATOM  11236  CA  ILE A 705     -30.042  15.181 -27.912  1.00  0.520          C  
ATOM  11237  C   ILE A 705     -29.118  16.288 -28.422  1.00  0.520          C  
ATOM  11238  O   ILE A 705     -29.481  17.466 -28.344  1.00  0.540          O  
ATOM  11239  CB  ILE A 705     -29.614  14.665 -26.529  1.00  0.730          C  
ATOM  11240  CG1 ILE A 705     -30.684  13.694 -25.949  1.00  0.730          C  
ATOM  11241  CG2 ILE A 705     -29.499  15.841 -25.618  1.00  0.730          C  
ATOM  11242  CD1 ILE A 705     -30.201  12.878 -24.718  1.00  0.730          C  
ATOM  11243  H   ILE A 705     -29.732  13.189 -28.642  1.00  0.620          H  
ATOM  11244  HA  ILE A 705     -31.041  15.595 -27.815  1.00  0.620          H  
ATOM  11245  HB  ILE A 705     -28.675  14.127 -26.602  1.00  0.870          H  
ATOM  11246 1HG1 ILE A 705     -31.562  14.265 -25.660  1.00  0.870          H  
ATOM  11247 2HG1 ILE A 705     -30.976  12.996 -26.730  1.00  0.870          H  
ATOM  11248 1HG2 ILE A 705     -29.234  15.507 -24.657  1.00  0.870          H  
ATOM  11249 2HG2 ILE A 705     -28.749  16.524 -25.979  1.00  0.870          H  
ATOM  11250 3HG2 ILE A 705     -30.456  16.349 -25.567  1.00  0.870          H  
ATOM  11251 1HD1 ILE A 705     -30.995  12.217 -24.385  1.00  0.870          H  
ATOM  11252 2HD1 ILE A 705     -29.334  12.278 -25.006  1.00  0.870          H  
ATOM  11253 3HD1 ILE A 705     -29.926  13.530 -23.893  1.00  0.870          H  
ATOM  11254  N   ALA A 706     -27.928  15.916 -28.942  1.00  0.530          N  
ATOM  11255  CA  ALA A 706     -26.981  16.885 -29.483  1.00  0.550          C  
ATOM  11256  C   ALA A 706     -27.597  17.688 -30.595  1.00  0.570          C  
ATOM  11257  O   ALA A 706     -27.463  18.903 -30.610  1.00  0.580          O  
ATOM  11258  CB  ALA A 706     -25.762  16.210 -30.070  1.00  0.760          C  
ATOM  11259  H   ALA A 706     -27.671  14.928 -28.942  1.00  0.640          H  
ATOM  11260  HA  ALA A 706     -26.683  17.557 -28.682  1.00  0.660          H  
ATOM  11261 1HB  ALA A 706     -25.086  16.966 -30.466  1.00  0.910          H  
ATOM  11262 2HB  ALA A 706     -25.263  15.647 -29.342  1.00  0.910          H  
ATOM  11263 3HB  ALA A 706     -26.073  15.552 -30.877  1.00  0.910          H  
ATOM  11264  N   VAL A 707     -28.373  17.053 -31.479  1.00  0.580          N  
ATOM  11265  CA  VAL A 707     -28.956  17.828 -32.559  1.00  0.600          C  
ATOM  11266  C   VAL A 707     -29.827  18.915 -31.995  1.00  0.600          C  
ATOM  11267  O   VAL A 707     -29.723  20.057 -32.434  1.00  0.620          O  
ATOM  11268  CB  VAL A 707     -29.772  16.950 -33.529  1.00  0.830          C  
ATOM  11269  CG1 VAL A 707     -30.574  17.836 -34.517  1.00  0.830          C  
ATOM  11270  CG2 VAL A 707     -28.822  16.065 -34.312  1.00  0.830          C  
ATOM  11271  H   VAL A 707     -28.466  16.032 -31.445  1.00  0.700          H  
ATOM  11272  HA  VAL A 707     -28.143  18.292 -33.122  1.00  0.720          H  
ATOM  11273  HB  VAL A 707     -30.473  16.333 -32.959  1.00  1.000          H  
ATOM  11274 1HG1 VAL A 707     -31.138  17.203 -35.197  1.00  1.000          H  
ATOM  11275 2HG1 VAL A 707     -31.273  18.477 -33.979  1.00  1.000          H  
ATOM  11276 3HG1 VAL A 707     -29.890  18.464 -35.091  1.00  1.000          H  
ATOM  11277 1HG2 VAL A 707     -29.389  15.434 -34.993  1.00  1.000          H  
ATOM  11278 2HG2 VAL A 707     -28.133  16.690 -34.879  1.00  1.000          H  
ATOM  11279 3HG2 VAL A 707     -28.259  15.448 -33.642  1.00  1.000          H  
ATOM  11280  N   PHE A 708     -30.671  18.582 -31.021  1.00  0.580          N  
ATOM  11281  CA  PHE A 708     -31.521  19.589 -30.411  1.00  0.580          C  
ATOM  11282  C   PHE A 708     -30.674  20.732 -29.825  1.00  0.600          C  
ATOM  11283  O   PHE A 708     -30.972  21.904 -30.067  1.00  0.650          O  
ATOM  11284  CB  PHE A 708     -32.426  18.959 -29.359  1.00  0.810          C  
ATOM  11285  CG  PHE A 708     -33.363  19.919 -28.694  1.00  0.810          C  
ATOM  11286  CD1 PHE A 708     -34.503  20.355 -29.352  1.00  0.810          C  
ATOM  11287  CD2 PHE A 708     -33.127  20.369 -27.426  1.00  0.810          C  
ATOM  11288  CE1 PHE A 708     -35.371  21.232 -28.747  1.00  0.810          C  
ATOM  11289  CE2 PHE A 708     -33.995  21.224 -26.818  1.00  0.810          C  
ATOM  11290  CZ  PHE A 708     -35.121  21.661 -27.487  1.00  0.810          C  
ATOM  11291  H   PHE A 708     -30.732  17.596 -30.728  1.00  0.700          H  
ATOM  11292  HA  PHE A 708     -32.158  20.008 -31.191  1.00  0.700          H  
ATOM  11293 1HB  PHE A 708     -33.017  18.174 -29.827  1.00  0.970          H  
ATOM  11294 2HB  PHE A 708     -31.814  18.486 -28.593  1.00  0.970          H  
ATOM  11295  HD1 PHE A 708     -34.700  19.996 -30.366  1.00  0.970          H  
ATOM  11296  HD2 PHE A 708     -32.237  20.033 -26.913  1.00  0.970          H  
ATOM  11297  HE1 PHE A 708     -36.260  21.581 -29.268  1.00  0.970          H  
ATOM  11298  HE2 PHE A 708     -33.795  21.564 -25.808  1.00  0.970          H  
ATOM  11299  HZ  PHE A 708     -35.814  22.351 -27.012  1.00  0.970          H  
ATOM  11300  N   ILE A 709     -29.617  20.392 -29.067  1.00  0.580          N  
ATOM  11301  CA  ILE A 709     -28.754  21.393 -28.427  1.00  0.620          C  
ATOM  11302  C   ILE A 709     -28.083  22.300 -29.466  1.00  0.660          C  
ATOM  11303  O   ILE A 709     -28.031  23.531 -29.308  1.00  0.690          O  
ATOM  11304  CB  ILE A 709     -27.644  20.691 -27.594  1.00  0.850          C  
ATOM  11305  CG1 ILE A 709     -28.268  19.985 -26.432  1.00  0.850          C  
ATOM  11306  CG2 ILE A 709     -26.586  21.704 -27.103  1.00  0.850          C  
ATOM  11307  CD1 ILE A 709     -27.369  19.018 -25.726  1.00  0.850          C  
ATOM  11308  H   ILE A 709     -29.441  19.390 -28.911  1.00  0.700          H  
ATOM  11309  HA  ILE A 709     -29.367  22.007 -27.771  1.00  0.740          H  
ATOM  11310  HB  ILE A 709     -27.157  19.943 -28.212  1.00  1.020          H  
ATOM  11311 1HG1 ILE A 709     -28.581  20.717 -25.734  1.00  1.020          H  
ATOM  11312 2HG1 ILE A 709     -29.140  19.442 -26.785  1.00  1.020          H  
ATOM  11313 1HG2 ILE A 709     -25.805  21.213 -26.537  1.00  1.020          H  
ATOM  11314 2HG2 ILE A 709     -26.132  22.169 -27.952  1.00  1.020          H  
ATOM  11315 3HG2 ILE A 709     -27.057  22.465 -26.477  1.00  1.020          H  
ATOM  11316 1HD1 ILE A 709     -27.914  18.571 -24.937  1.00  1.020          H  
ATOM  11317 2HD1 ILE A 709     -27.052  18.244 -26.415  1.00  1.020          H  
ATOM  11318 3HD1 ILE A 709     -26.504  19.520 -25.313  1.00  1.020          H  
ATOM  11319  N   GLU A 710     -27.519  21.693 -30.506  1.00  0.690          N  
ATOM  11320  CA  GLU A 710     -26.850  22.449 -31.540  1.00  0.750          C  
ATOM  11321  C   GLU A 710     -27.855  23.363 -32.228  1.00  0.790          C  
ATOM  11322  O   GLU A 710     -27.577  24.547 -32.435  1.00  0.840          O  
ATOM  11323  CB  GLU A 710     -26.203  21.496 -32.552  1.00  1.030          C  
ATOM  11324  CG  GLU A 710     -24.982  20.684 -32.021  1.00  1.030          C  
ATOM  11325  CD  GLU A 710     -24.507  19.661 -33.028  1.00  1.030          C  
ATOM  11326  OE1 GLU A 710     -25.111  19.596 -34.074  1.00  1.030          O  
ATOM  11327  OE2 GLU A 710     -23.581  18.930 -32.752  1.00  1.030          O  
ATOM  11328  H   GLU A 710     -27.570  20.679 -30.579  1.00  0.830          H  
ATOM  11329  HA  GLU A 710     -26.075  23.061 -31.084  1.00  0.900          H  
ATOM  11330 1HB  GLU A 710     -26.955  20.776 -32.886  1.00  1.230          H  
ATOM  11331 2HB  GLU A 710     -25.880  22.060 -33.425  1.00  1.230          H  
ATOM  11332 1HG  GLU A 710     -24.163  21.373 -31.805  1.00  1.230          H  
ATOM  11333 2HG  GLU A 710     -25.249  20.186 -31.090  1.00  1.230          H  
ATOM  11334  N   GLU A 711     -29.067  22.858 -32.497  1.00  0.790          N  
ATOM  11335  CA  GLU A 711     -30.092  23.679 -33.116  1.00  0.850          C  
ATOM  11336  C   GLU A 711     -30.487  24.859 -32.250  1.00  0.840          C  
ATOM  11337  O   GLU A 711     -30.618  25.980 -32.760  1.00  0.880          O  
ATOM  11338  CB  GLU A 711     -31.330  22.859 -33.478  1.00  1.170          C  
ATOM  11339  CG  GLU A 711     -31.176  21.921 -34.649  1.00  1.170          C  
ATOM  11340  CD  GLU A 711     -32.369  21.057 -34.877  1.00  1.170          C  
ATOM  11341  OE1 GLU A 711     -33.259  21.029 -34.051  1.00  1.170          O  
ATOM  11342  OE2 GLU A 711     -32.399  20.403 -35.886  1.00  1.170          O  
ATOM  11343  H   GLU A 711     -29.255  21.865 -32.327  1.00  0.950          H  
ATOM  11344  HA  GLU A 711     -29.686  24.087 -34.023  1.00  1.020          H  
ATOM  11345 1HB  GLU A 711     -31.654  22.283 -32.613  1.00  1.400          H  
ATOM  11346 2HB  GLU A 711     -32.103  23.522 -33.735  1.00  1.400          H  
ATOM  11347 1HG  GLU A 711     -31.042  22.514 -35.539  1.00  1.400          H  
ATOM  11348 2HG  GLU A 711     -30.292  21.308 -34.522  1.00  1.400          H  
ATOM  11349  N   LEU A 712     -30.557  24.678 -30.927  1.00  0.810          N  
ATOM  11350  CA  LEU A 712     -30.944  25.805 -30.093  1.00  0.820          C  
ATOM  11351  C   LEU A 712     -29.988  26.981 -30.295  1.00  0.840          C  
ATOM  11352  O   LEU A 712     -30.424  28.126 -30.263  1.00  0.990          O  
ATOM  11353  CB  LEU A 712     -30.958  25.437 -28.594  1.00  1.140          C  
ATOM  11354  CG  LEU A 712     -32.053  24.435 -28.071  1.00  1.140          C  
ATOM  11355  CD1 LEU A 712     -31.753  24.149 -26.592  1.00  1.140          C  
ATOM  11356  CD2 LEU A 712     -33.464  25.001 -28.256  1.00  1.140          C  
ATOM  11357  H   LEU A 712     -30.469  23.730 -30.541  1.00  0.970          H  
ATOM  11358  HA  LEU A 712     -31.933  26.129 -30.392  1.00  0.980          H  
ATOM  11359 1HB  LEU A 712     -29.988  24.989 -28.365  1.00  1.370          H  
ATOM  11360 2HB  LEU A 712     -31.041  26.355 -28.020  1.00  1.370          H  
ATOM  11361  HG  LEU A 712     -31.984  23.506 -28.610  1.00  1.370          H  
ATOM  11362 1HD1 LEU A 712     -32.469  23.454 -26.200  1.00  1.370          H  
ATOM  11363 2HD1 LEU A 712     -30.755  23.728 -26.498  1.00  1.370          H  
ATOM  11364 3HD1 LEU A 712     -31.809  25.076 -26.024  1.00  1.370          H  
ATOM  11365 1HD2 LEU A 712     -34.190  24.293 -27.878  1.00  1.370          H  
ATOM  11366 2HD2 LEU A 712     -33.544  25.906 -27.711  1.00  1.370          H  
ATOM  11367 3HD2 LEU A 712     -33.668  25.183 -29.306  1.00  1.370          H  
ATOM  11368  N   SER A 713     -28.692  26.730 -30.487  1.00  0.800          N  
ATOM  11369  CA  SER A 713     -27.786  27.866 -30.710  1.00  0.850          C  
ATOM  11370  C   SER A 713     -27.525  28.258 -32.192  1.00  0.880          C  
ATOM  11371  O   SER A 713     -27.277  29.444 -32.477  1.00  1.020          O  
ATOM  11372  CB  SER A 713     -26.462  27.615 -30.025  1.00  1.170          C  
ATOM  11373  OG  SER A 713     -26.610  27.597 -28.620  1.00  1.170          O  
ATOM  11374  H   SER A 713     -28.352  25.760 -30.442  1.00  0.960          H  
ATOM  11375  HA  SER A 713     -28.233  28.735 -30.225  1.00  1.020          H  
ATOM  11376 1HB  SER A 713     -26.069  26.657 -30.367  1.00  1.400          H  
ATOM  11377 2HB  SER A 713     -25.749  28.384 -30.315  1.00  1.400          H  
ATOM  11378  HG  SER A 713     -25.735  27.457 -28.262  1.00  1.400          H  
ATOM  11379  N   ASN A 714     -27.562  27.287 -33.129  1.00  0.920          N  
ATOM  11380  CA  ASN A 714     -27.236  27.565 -34.537  1.00  1.000          C  
ATOM  11381  C   ASN A 714     -28.401  27.718 -35.519  1.00  1.000          C  
ATOM  11382  O   ASN A 714     -28.233  28.338 -36.571  1.00  1.250          O  
ATOM  11383  CB  ASN A 714     -26.340  26.477 -35.103  1.00  1.370          C  
ATOM  11384  CG  ASN A 714     -24.980  26.410 -34.493  1.00  1.370          C  
ATOM  11385  OD1 ASN A 714     -24.373  27.415 -34.092  1.00  1.370          O  
ATOM  11386  ND2 ASN A 714     -24.467  25.209 -34.427  1.00  1.370          N  
ATOM  11387  H   ASN A 714     -27.755  26.325 -32.842  1.00  1.100          H  
ATOM  11388  HA  ASN A 714     -26.696  28.499 -34.562  1.00  1.200          H  
ATOM  11389 1HB  ASN A 714     -26.828  25.512 -34.959  1.00  1.640          H  
ATOM  11390 2HB  ASN A 714     -26.237  26.624 -36.180  1.00  1.640          H  
ATOM  11391 1HD2 ASN A 714     -23.557  25.072 -34.039  1.00  1.640          H  
ATOM  11392 2HD2 ASN A 714     -24.986  24.428 -34.777  1.00  1.640          H  
ATOM  11393  N   TRP A 715     -29.547  27.099 -35.239  1.00  1.110          N  
ATOM  11394  CA  TRP A 715     -30.652  27.092 -36.190  1.00  1.340          C  
ATOM  11395  C   TRP A 715     -31.866  27.867 -35.683  1.00  1.310          C  
ATOM  11396  O   TRP A 715     -32.651  28.408 -36.461  1.00  1.390          O  
ATOM  11397  CB  TRP A 715     -30.976  25.649 -36.544  1.00  1.780          C  
ATOM  11398  CG  TRP A 715     -29.818  24.991 -37.309  1.00  1.780          C  
ATOM  11399  CD1 TRP A 715     -28.968  24.021 -36.852  1.00  1.780          C  
ATOM  11400  CD2 TRP A 715     -29.354  25.301 -38.651  1.00  1.780          C  
ATOM  11401  NE1 TRP A 715     -28.047  23.712 -37.796  1.00  1.780          N  
ATOM  11402  CE2 TRP A 715     -28.254  24.480 -38.895  1.00  1.780          C  
ATOM  11403  CE3 TRP A 715     -29.766  26.198 -39.647  1.00  1.780          C  
ATOM  11404  CZ2 TRP A 715     -27.563  24.526 -40.077  1.00  1.780          C  
ATOM  11405  CZ3 TRP A 715     -29.068  26.233 -40.831  1.00  1.780          C  
ATOM  11406  CH2 TRP A 715     -27.992  25.419 -41.031  1.00  1.780          C  
ATOM  11407  H   TRP A 715     -29.679  26.642 -34.344  1.00  1.330          H  
ATOM  11408  HA  TRP A 715     -30.318  27.584 -37.099  1.00  1.610          H  
ATOM  11409 1HB  TRP A 715     -31.160  25.091 -35.634  1.00  2.140          H  
ATOM  11410 2HB  TRP A 715     -31.858  25.602 -37.106  1.00  2.140          H  
ATOM  11411  HD1 TRP A 715     -28.997  23.552 -35.899  1.00  2.140          H  
ATOM  11412  HE1 TRP A 715     -27.313  23.025 -37.694  1.00  2.140          H  
ATOM  11413  HE3 TRP A 715     -30.601  26.856 -39.500  1.00  2.140          H  
ATOM  11414  HZ2 TRP A 715     -26.699  23.887 -40.273  1.00  2.140          H  
ATOM  11415  HZ3 TRP A 715     -29.386  26.925 -41.602  1.00  2.140          H  
ATOM  11416  HH2 TRP A 715     -27.451  25.468 -41.962  1.00  2.140          H  
ATOM  11417  N   TYR A 716     -31.996  27.932 -34.370  1.00  1.340          N  
ATOM  11418  CA  TYR A 716     -33.080  28.627 -33.702  1.00  1.440          C  
ATOM  11419  C   TYR A 716     -32.480  29.823 -32.978  1.00  1.340          C  
ATOM  11420  O   TYR A 716     -31.489  30.274 -33.548  1.00  1.380          O  
ATOM  11421  CB  TYR A 716     -33.876  27.707 -32.794  1.00  1.980          C  
ATOM  11422  CG  TYR A 716     -34.535  26.607 -33.564  1.00  1.980          C  
ATOM  11423  CD1 TYR A 716     -35.557  26.892 -34.459  1.00  1.980          C  
ATOM  11424  CD2 TYR A 716     -34.141  25.319 -33.372  1.00  1.980          C  
ATOM  11425  CE1 TYR A 716     -36.151  25.883 -35.168  1.00  1.980          C  
ATOM  11426  CE2 TYR A 716     -34.744  24.305 -34.081  1.00  1.980          C  
ATOM  11427  CZ  TYR A 716     -35.736  24.583 -34.975  1.00  1.980          C  
ATOM  11428  OH  TYR A 716     -36.312  23.564 -35.685  1.00  1.980          O  
ATOM  11429  H   TYR A 716     -31.335  27.420 -33.791  1.00  1.610          H  
ATOM  11430  HA  TYR A 716     -33.760  29.020 -34.454  1.00  1.730          H  
ATOM  11431 1HB  TYR A 716     -33.215  27.261 -32.054  1.00  2.370          H  
ATOM  11432 2HB  TYR A 716     -34.634  28.273 -32.275  1.00  2.370          H  
ATOM  11433  HD1 TYR A 716     -35.881  27.920 -34.612  1.00  2.370          H  
ATOM  11434  HD2 TYR A 716     -33.349  25.097 -32.659  1.00  2.370          H  
ATOM  11435  HE1 TYR A 716     -36.938  26.111 -35.876  1.00  2.370          H  
ATOM  11436  HE2 TYR A 716     -34.427  23.272 -33.932  1.00  2.370          H  
ATOM  11437  HH  TYR A 716     -35.873  22.737 -35.452  1.00  2.370          H  
ATOM  11438  N   VAL A 717     -33.394  30.718 -32.581  1.00  1.280          N  
ATOM  11439  CA  VAL A 717     -33.018  31.580 -31.435  1.00  1.300          C  
ATOM  11440  C   VAL A 717     -32.380  32.902 -31.843  1.00  1.230          C  
ATOM  11441  O   VAL A 717     -32.606  33.936 -31.219  1.00  1.310          O  
ATOM  11442  CB  VAL A 717     -32.076  30.870 -30.443  1.00  1.810          C  
ATOM  11443  CG1 VAL A 717     -31.584  31.852 -29.352  1.00  1.810          C  
ATOM  11444  CG2 VAL A 717     -32.842  29.781 -29.788  1.00  1.810          C  
ATOM  11445  H   VAL A 717     -33.773  31.266 -33.339  1.00  1.540          H  
ATOM  11446  HA  VAL A 717     -33.933  31.812 -30.887  1.00  1.560          H  
ATOM  11447  HB  VAL A 717     -31.193  30.474 -30.954  1.00  2.170          H  
ATOM  11448 1HG1 VAL A 717     -30.942  31.318 -28.654  1.00  2.170          H  
ATOM  11449 2HG1 VAL A 717     -31.010  32.660 -29.795  1.00  2.170          H  
ATOM  11450 3HG1 VAL A 717     -32.439  32.268 -28.817  1.00  2.170          H  
ATOM  11451 1HG2 VAL A 717     -32.198  29.288 -29.074  1.00  2.170          H  
ATOM  11452 2HG2 VAL A 717     -33.684  30.228 -29.292  1.00  2.170          H  
ATOM  11453 3HG2 VAL A 717     -33.190  29.063 -30.485  1.00  2.170          H  
ATOM  11454  N   ARG A 718     -31.588  32.897 -32.901  1.00  1.170          N  
ATOM  11455  CA  ARG A 718     -30.877  34.090 -33.317  1.00  1.240          C  
ATOM  11456  C   ARG A 718     -31.828  35.284 -33.571  1.00  1.320          C  
ATOM  11457  O   ARG A 718     -31.415  36.446 -33.490  1.00  1.490          O  
ATOM  11458  CB  ARG A 718     -30.010  33.755 -34.516  1.00  1.710          C  
ATOM  11459  CG  ARG A 718     -28.829  32.825 -34.117  1.00  1.710          C  
ATOM  11460  CD  ARG A 718     -27.936  32.445 -35.237  1.00  1.710          C  
ATOM  11461  NE  ARG A 718     -26.856  31.539 -34.773  1.00  1.710          N  
ATOM  11462  CZ  ARG A 718     -25.731  31.241 -35.464  1.00  1.710          C  
ATOM  11463  NH1 ARG A 718     -25.509  31.771 -36.652  1.00  1.710          N  
ATOM  11464  NH2 ARG A 718     -24.845  30.414 -34.931  1.00  1.710          N  
ATOM  11465  H   ARG A 718     -31.422  32.012 -33.370  1.00  1.400          H  
ATOM  11466  HA  ARG A 718     -30.201  34.342 -32.518  1.00  1.490          H  
ATOM  11467 1HB  ARG A 718     -30.608  33.248 -35.277  1.00  2.050          H  
ATOM  11468 2HB  ARG A 718     -29.606  34.666 -34.952  1.00  2.050          H  
ATOM  11469 1HG  ARG A 718     -28.219  33.331 -33.372  1.00  2.050          H  
ATOM  11470 2HG  ARG A 718     -29.223  31.901 -33.684  1.00  2.050          H  
ATOM  11471 1HD  ARG A 718     -28.515  31.924 -36.005  1.00  2.050          H  
ATOM  11472 2HD  ARG A 718     -27.485  33.341 -35.655  1.00  2.050          H  
ATOM  11473  HE  ARG A 718     -26.993  31.040 -33.869  1.00  2.050          H  
ATOM  11474 1HH1 ARG A 718     -26.180  32.401 -37.060  1.00  2.050          H  
ATOM  11475 2HH1 ARG A 718     -24.667  31.540 -37.157  1.00  2.050          H  
ATOM  11476 1HH2 ARG A 718     -25.018  30.028 -34.004  1.00  2.050          H  
ATOM  11477 2HH2 ARG A 718     -24.001  30.174 -35.426  1.00  2.050          H  
ATOM  11478  N   ARG A 719     -33.095  34.994 -33.887  1.00  1.290          N  
ATOM  11479  CA  ARG A 719     -34.121  36.012 -34.087  1.00  1.440          C  
ATOM  11480  C   ARG A 719     -34.908  36.298 -32.773  1.00  1.390          C  
ATOM  11481  O   ARG A 719     -34.941  37.447 -32.294  1.00  1.540          O  
ATOM  11482  CB  ARG A 719     -35.087  35.540 -35.169  1.00  1.960          C  
ATOM  11483  CG  ARG A 719     -34.476  35.448 -36.566  1.00  1.960          C  
ATOM  11484  CD  ARG A 719     -35.416  34.882 -37.602  1.00  1.960          C  
ATOM  11485  NE  ARG A 719     -36.614  35.721 -37.823  1.00  1.960          N  
ATOM  11486  CZ  ARG A 719     -37.877  35.434 -37.490  1.00  1.960          C  
ATOM  11487  NH1 ARG A 719     -38.218  34.295 -36.898  1.00  1.960          N  
ATOM  11488  NH2 ARG A 719     -38.771  36.346 -37.791  1.00  1.960          N  
ATOM  11489  H   ARG A 719     -33.333  34.023 -33.990  1.00  1.550          H  
ATOM  11490  HA  ARG A 719     -33.637  36.932 -34.413  1.00  1.730          H  
ATOM  11491 1HB  ARG A 719     -35.482  34.562 -34.912  1.00  2.350          H  
ATOM  11492 2HB  ARG A 719     -35.927  36.233 -35.220  1.00  2.350          H  
ATOM  11493 1HG  ARG A 719     -34.186  36.445 -36.887  1.00  2.350          H  
ATOM  11494 2HG  ARG A 719     -33.590  34.809 -36.540  1.00  2.350          H  
ATOM  11495 1HD  ARG A 719     -34.877  34.805 -38.549  1.00  2.350          H  
ATOM  11496 2HD  ARG A 719     -35.725  33.888 -37.307  1.00  2.350          H  
ATOM  11497  HE  ARG A 719     -36.496  36.642 -38.281  1.00  2.350          H  
ATOM  11498 1HH1 ARG A 719     -37.518  33.603 -36.681  1.00  2.350          H  
ATOM  11499 2HH1 ARG A 719     -39.184  34.114 -36.668  1.00  2.350          H  
ATOM  11500 1HH2 ARG A 719     -38.430  37.209 -38.263  1.00  2.350          H  
ATOM  11501 2HH2 ARG A 719     -39.747  36.213 -37.581  1.00  2.350          H  
ATOM  11502  N   SER A 720     -35.485  35.234 -32.157  1.00  1.380          N  
ATOM  11503  CA  SER A 720     -36.339  35.379 -30.959  1.00  1.500          C  
ATOM  11504  C   SER A 720     -35.603  35.948 -29.754  1.00  1.400          C  
ATOM  11505  O   SER A 720     -36.217  36.612 -28.900  1.00  1.430          O  
ATOM  11506  CB  SER A 720     -36.970  34.046 -30.562  1.00  2.050          C  
ATOM  11507  OG  SER A 720     -36.038  33.126 -30.034  1.00  2.050          O  
ATOM  11508  H   SER A 720     -35.395  34.323 -32.573  1.00  1.660          H  
ATOM  11509  HA  SER A 720     -37.146  36.053 -31.210  1.00  1.800          H  
ATOM  11510 1HB  SER A 720     -37.768  34.216 -29.838  1.00  2.460          H  
ATOM  11511 2HB  SER A 720     -37.419  33.623 -31.449  1.00  2.460          H  
ATOM  11512  HG  SER A 720     -35.998  33.292 -29.046  1.00  2.460          H  
ATOM  11513  N   ARG A 721     -34.278  35.790 -29.722  1.00  1.420          N  
ATOM  11514  CA  ARG A 721     -33.491  36.328 -28.638  1.00  1.470          C  
ATOM  11515  C   ARG A 721     -33.618  37.845 -28.549  1.00  1.490          C  
ATOM  11516  O   ARG A 721     -33.547  38.388 -27.454  1.00  1.760          O  
ATOM  11517  CB  ARG A 721     -32.023  35.969 -28.825  1.00  2.040          C  
ATOM  11518  CG  ARG A 721     -31.347  36.580 -30.031  1.00  2.040          C  
ATOM  11519  CD  ARG A 721     -29.981  36.074 -30.204  1.00  2.040          C  
ATOM  11520  NE  ARG A 721     -29.393  36.552 -31.459  1.00  2.040          N  
ATOM  11521  CZ  ARG A 721     -28.128  36.331 -31.875  1.00  2.040          C  
ATOM  11522  NH1 ARG A 721     -27.284  35.652 -31.122  1.00  2.040          N  
ATOM  11523  NH2 ARG A 721     -27.739  36.792 -33.054  1.00  2.040          N  
ATOM  11524  H   ARG A 721     -33.810  35.189 -30.404  1.00  1.700          H  
ATOM  11525  HA  ARG A 721     -33.839  35.887 -27.713  1.00  1.760          H  
ATOM  11526 1HB  ARG A 721     -31.475  36.302 -27.987  1.00  2.450          H  
ATOM  11527 2HB  ARG A 721     -31.921  34.892 -28.881  1.00  2.450          H  
ATOM  11528 1HG  ARG A 721     -31.922  36.390 -30.925  1.00  2.450          H  
ATOM  11529 2HG  ARG A 721     -31.248  37.653 -29.890  1.00  2.450          H  
ATOM  11530 1HD  ARG A 721     -29.367  36.427 -29.379  1.00  2.450          H  
ATOM  11531 2HD  ARG A 721     -29.999  34.987 -30.216  1.00  2.450          H  
ATOM  11532  HE  ARG A 721     -30.031  37.031 -32.120  1.00  2.450          H  
ATOM  11533 1HH1 ARG A 721     -27.580  35.290 -30.231  1.00  2.450          H  
ATOM  11534 2HH1 ARG A 721     -26.338  35.488 -31.442  1.00  2.450          H  
ATOM  11535 1HH2 ARG A 721     -28.390  37.320 -33.631  1.00  2.450          H  
ATOM  11536 2HH2 ARG A 721     -26.796  36.633 -33.377  1.00  2.450          H  
ATOM  11537  N   ASP A 722     -33.836  38.538 -29.676  1.00  1.620          N  
ATOM  11538  CA  ASP A 722     -33.962  39.980 -29.591  1.00  1.760          C  
ATOM  11539  C   ASP A 722     -35.412  40.393 -29.531  1.00  1.700          C  
ATOM  11540  O   ASP A 722     -35.766  41.400 -28.898  1.00  1.780          O  
ATOM  11541  CB  ASP A 722     -33.209  40.696 -30.696  1.00  2.410          C  
ATOM  11542  CG  ASP A 722     -31.690  40.484 -30.582  1.00  2.410          C  
ATOM  11543  OD1 ASP A 722     -31.132  40.619 -29.486  1.00  2.410          O  
ATOM  11544  OD2 ASP A 722     -31.095  40.187 -31.583  1.00  2.410          O  
ATOM  11545  H   ASP A 722     -33.915  38.077 -30.588  1.00  1.940          H  
ATOM  11546  HA  ASP A 722     -33.507  40.281 -28.668  1.00  2.110          H  
ATOM  11547 1HB  ASP A 722     -33.549  40.323 -31.665  1.00  2.890          H  
ATOM  11548 2HB  ASP A 722     -33.426  41.766 -30.655  1.00  2.890          H  
ATOM  11549  N   ARG A 723     -36.293  39.592 -30.131  1.00  1.830          N  
ATOM  11550  CA  ARG A 723     -37.711  39.936 -30.097  1.00  2.210          C  
ATOM  11551  C   ARG A 723     -38.128  40.062 -28.631  1.00  2.230          C  
ATOM  11552  O   ARG A 723     -38.875  40.971 -28.251  1.00  2.610          O  
ATOM  11553  CB  ARG A 723     -38.557  38.903 -30.814  1.00  2.940          C  
ATOM  11554  CG  ARG A 723     -38.389  38.900 -32.333  1.00  2.940          C  
ATOM  11555  CD  ARG A 723     -39.220  37.871 -32.973  1.00  2.940          C  
ATOM  11556  NE  ARG A 723     -40.655  38.170 -32.858  1.00  2.940          N  
ATOM  11557  CZ  ARG A 723     -41.642  37.248 -32.965  1.00  2.940          C  
ATOM  11558  NH1 ARG A 723     -41.338  35.985 -33.173  1.00  2.940          N  
ATOM  11559  NH2 ARG A 723     -42.908  37.620 -32.864  1.00  2.940          N  
ATOM  11560  H   ARG A 723     -35.954  38.780 -30.654  1.00  2.200          H  
ATOM  11561  HA  ARG A 723     -37.858  40.892 -30.594  1.00  2.650          H  
ATOM  11562 1HB  ARG A 723     -38.305  37.919 -30.443  1.00  3.530          H  
ATOM  11563 2HB  ARG A 723     -39.603  39.070 -30.592  1.00  3.530          H  
ATOM  11564 1HG  ARG A 723     -38.688  39.874 -32.727  1.00  3.530          H  
ATOM  11565 2HG  ARG A 723     -37.346  38.708 -32.581  1.00  3.530          H  
ATOM  11566 1HD  ARG A 723     -38.963  37.811 -34.030  1.00  3.530          H  
ATOM  11567 2HD  ARG A 723     -39.021  36.918 -32.494  1.00  3.530          H  
ATOM  11568  HE  ARG A 723     -40.936  39.161 -32.705  1.00  3.530          H  
ATOM  11569 1HH1 ARG A 723     -40.371  35.721 -33.261  1.00  3.530          H  
ATOM  11570 2HH1 ARG A 723     -42.067  35.290 -33.252  1.00  3.530          H  
ATOM  11571 1HH2 ARG A 723     -43.135  38.604 -32.726  1.00  3.530          H  
ATOM  11572 2HH2 ARG A 723     -43.648  36.938 -32.941  1.00  3.530          H  
ATOM  11573  N   PHE A 724     -37.556  39.218 -27.773  1.00  2.000          N  
ATOM  11574  CA  PHE A 724     -37.862  39.286 -26.358  1.00  2.350          C  
ATOM  11575  C   PHE A 724     -37.821  40.699 -25.784  1.00  2.500          C  
ATOM  11576  O   PHE A 724     -38.694  41.064 -25.005  1.00  3.010          O  
ATOM  11577  CB  PHE A 724     -36.879  38.467 -25.541  1.00  3.150          C  
ATOM  11578  CG  PHE A 724     -37.126  38.631 -24.068  1.00  3.150          C  
ATOM  11579  CD1 PHE A 724     -38.147  37.974 -23.447  1.00  3.150          C  
ATOM  11580  CD2 PHE A 724     -36.342  39.459 -23.312  1.00  3.150          C  
ATOM  11581  CE1 PHE A 724     -38.371  38.119 -22.107  1.00  3.150          C  
ATOM  11582  CE2 PHE A 724     -36.578  39.620 -21.966  1.00  3.150          C  
ATOM  11583  CZ  PHE A 724     -37.592  38.943 -21.368  1.00  3.150          C  
ATOM  11584  H   PHE A 724     -36.954  38.467 -28.133  1.00  2.400          H  
ATOM  11585  HA  PHE A 724     -38.865  38.886 -26.209  1.00  2.820          H  
ATOM  11586 1HB  PHE A 724     -36.964  37.426 -25.801  1.00  3.780          H  
ATOM  11587 2HB  PHE A 724     -35.852  38.782 -25.761  1.00  3.780          H  
ATOM  11588  HD1 PHE A 724     -38.788  37.317 -24.028  1.00  3.780          H  
ATOM  11589  HD2 PHE A 724     -35.528  39.998 -23.803  1.00  3.780          H  
ATOM  11590  HE1 PHE A 724     -39.185  37.565 -21.639  1.00  3.780          H  
ATOM  11591  HE2 PHE A 724     -35.964  40.282 -21.376  1.00  3.780          H  
ATOM  11592  HZ  PHE A 724     -37.780  39.063 -20.304  1.00  3.780          H  
ATOM  11593  N   TRP A 725     -36.783  41.484 -26.076  1.00  2.110          N  
ATOM  11594  CA  TRP A 725     -36.720  42.795 -25.447  1.00  2.300          C  
ATOM  11595  C   TRP A 725     -37.223  43.913 -26.355  1.00  2.380          C  
ATOM  11596  O   TRP A 725     -37.608  44.980 -25.870  1.00  2.700          O  
ATOM  11597  CB  TRP A 725     -35.294  43.088 -24.945  1.00  3.140          C  
ATOM  11598  CG  TRP A 725     -34.215  42.968 -25.987  1.00  3.140          C  
ATOM  11599  CD1 TRP A 725     -33.476  41.859 -26.252  1.00  3.140          C  
ATOM  11600  CD2 TRP A 725     -33.730  43.978 -26.900  1.00  3.140          C  
ATOM  11601  NE1 TRP A 725     -32.585  42.120 -27.267  1.00  3.140          N  
ATOM  11602  CE2 TRP A 725     -32.729  43.381 -27.670  1.00  3.140          C  
ATOM  11603  CE3 TRP A 725     -34.054  45.312 -27.135  1.00  3.140          C  
ATOM  11604  CZ2 TRP A 725     -32.072  44.052 -28.648  1.00  3.140          C  
ATOM  11605  CZ3 TRP A 725     -33.365  45.970 -28.135  1.00  3.140          C  
ATOM  11606  CH2 TRP A 725     -32.413  45.344 -28.861  1.00  3.140          C  
ATOM  11607  H   TRP A 725     -36.110  41.215 -26.794  1.00  2.530          H  
ATOM  11608  HA  TRP A 725     -37.362  42.778 -24.567  1.00  2.760          H  
ATOM  11609 1HB  TRP A 725     -35.260  44.098 -24.540  1.00  3.770          H  
ATOM  11610 2HB  TRP A 725     -35.056  42.405 -24.136  1.00  3.770          H  
ATOM  11611  HD1 TRP A 725     -33.577  40.898 -25.751  1.00  3.770          H  
ATOM  11612  HE1 TRP A 725     -31.903  41.451 -27.710  1.00  3.770          H  
ATOM  11613  HE3 TRP A 725     -34.828  45.815 -26.554  1.00  3.770          H  
ATOM  11614  HZ2 TRP A 725     -31.293  43.573 -29.254  1.00  3.770          H  
ATOM  11615  HZ3 TRP A 725     -33.590  46.987 -28.340  1.00  3.770          H  
ATOM  11616  HH2 TRP A 725     -31.901  45.872 -29.634  1.00  3.770          H  
ATOM  11617  N   SER A 726     -37.256  43.672 -27.665  1.00  2.370          N  
ATOM  11618  CA  SER A 726     -37.669  44.705 -28.597  1.00  2.780          C  
ATOM  11619  C   SER A 726     -39.184  44.754 -28.922  1.00  2.570          C  
ATOM  11620  O   SER A 726     -39.697  45.817 -29.305  1.00  2.970          O  
ATOM  11621  CB  SER A 726     -36.826  44.582 -29.855  1.00  3.730          C  
ATOM  11622  OG  SER A 726     -37.018  43.354 -30.484  1.00  3.730          O  
ATOM  11623  H   SER A 726     -36.911  42.783 -28.029  1.00  2.840          H  
ATOM  11624  HA  SER A 726     -37.406  45.654 -28.142  1.00  3.340          H  
ATOM  11625 1HB  SER A 726     -37.081  45.387 -30.537  1.00  4.470          H  
ATOM  11626 2HB  SER A 726     -35.775  44.692 -29.598  1.00  4.470          H  
ATOM  11627  HG  SER A 726     -36.470  42.718 -29.968  1.00  4.470          H  
ATOM  11628  N   GLU A 727     -39.923  43.648 -28.732  1.00  2.280          N  
ATOM  11629  CA  GLU A 727     -41.372  43.634 -29.023  1.00  2.590          C  
ATOM  11630  C   GLU A 727     -42.211  44.446 -28.022  1.00  2.680          C  
ATOM  11631  O   GLU A 727     -43.196  45.079 -28.397  1.00  3.290          O  
ATOM  11632  CB  GLU A 727     -41.925  42.198 -29.035  1.00  3.500          C  
ATOM  11633  CG  GLU A 727     -41.522  41.285 -30.225  1.00  3.500          C  
ATOM  11634  CD  GLU A 727     -42.094  41.685 -31.575  1.00  3.500          C  
ATOM  11635  OE1 GLU A 727     -42.913  42.570 -31.616  1.00  3.500          O  
ATOM  11636  OE2 GLU A 727     -41.743  41.060 -32.562  1.00  3.500          O  
ATOM  11637  H   GLU A 727     -39.456  42.785 -28.448  1.00  2.740          H  
ATOM  11638  HA  GLU A 727     -41.521  44.065 -30.014  1.00  3.110          H  
ATOM  11639 1HB  GLU A 727     -41.603  41.688 -28.125  1.00  4.200          H  
ATOM  11640 2HB  GLU A 727     -43.005  42.245 -29.001  1.00  4.200          H  
ATOM  11641 1HG  GLU A 727     -40.444  41.324 -30.309  1.00  4.200          H  
ATOM  11642 2HG  GLU A 727     -41.806  40.259 -29.998  1.00  4.200          H  
ATOM  11643  N   GLY A 728     -41.855  44.394 -26.732  1.00  2.640          N  
ATOM  11644  CA  GLY A 728     -42.591  45.114 -25.680  1.00  3.230          C  
ATOM  11645  C   GLY A 728     -43.851  44.384 -25.181  1.00  2.790          C  
ATOM  11646  O   GLY A 728     -44.573  44.863 -24.302  1.00  3.320          O  
ATOM  11647  H   GLY A 728     -41.042  43.844 -26.482  1.00  3.170          H  
ATOM  11648 1HA  GLY A 728     -41.920  45.287 -24.839  1.00  3.880          H  
ATOM  11649 2HA  GLY A 728     -42.872  46.097 -26.056  1.00  3.880          H  
ATOM  11650  N   MET A 729     -44.112  43.208 -25.717  1.00  2.210          N  
ATOM  11651  CA  MET A 729     -45.300  42.467 -25.342  1.00  2.050          C  
ATOM  11652  C   MET A 729     -45.097  41.665 -24.076  1.00  1.860          C  
ATOM  11653  O   MET A 729     -44.737  40.491 -24.147  1.00  1.850          O  
ATOM  11654  CB  MET A 729     -45.736  41.535 -26.464  1.00  2.930          C  
ATOM  11655  CG  MET A 729     -46.192  42.218 -27.737  1.00  2.930          C  
ATOM  11656  SD  MET A 729     -46.780  41.028 -28.980  1.00  2.930          S  
ATOM  11657  CE  MET A 729     -45.273  40.286 -29.614  1.00  2.930          C  
ATOM  11658  H   MET A 729     -43.484  42.851 -26.423  1.00  2.650          H  
ATOM  11659  HA  MET A 729     -46.101  43.181 -25.155  1.00  2.460          H  
ATOM  11660 1HB  MET A 729     -44.904  40.898 -26.723  1.00  3.520          H  
ATOM  11661 2HB  MET A 729     -46.548  40.895 -26.118  1.00  3.520          H  
ATOM  11662 1HG  MET A 729     -46.999  42.912 -27.508  1.00  3.520          H  
ATOM  11663 2HG  MET A 729     -45.365  42.791 -28.163  1.00  3.520          H  
ATOM  11664 1HE  MET A 729     -45.526  39.543 -30.368  1.00  3.520          H  
ATOM  11665 2HE  MET A 729     -44.657  41.057 -30.068  1.00  3.520          H  
ATOM  11666 3HE  MET A 729     -44.723  39.803 -28.812  1.00  3.520          H  
ATOM  11667  N   ASP A 730     -45.402  42.260 -22.920  1.00  1.820          N  
ATOM  11668  CA  ASP A 730     -45.160  41.582 -21.634  1.00  1.710          C  
ATOM  11669  C   ASP A 730     -45.762  40.180 -21.570  1.00  1.690          C  
ATOM  11670  O   ASP A 730     -45.156  39.274 -20.988  1.00  1.800          O  
ATOM  11671  CB  ASP A 730     -45.696  42.401 -20.453  1.00  2.440          C  
ATOM  11672  CG  ASP A 730     -44.866  43.681 -20.073  1.00  2.440          C  
ATOM  11673  OD1 ASP A 730     -43.719  43.843 -20.499  1.00  2.440          O  
ATOM  11674  OD2 ASP A 730     -45.405  44.473 -19.348  1.00  2.440          O  
ATOM  11675  H   ASP A 730     -45.681  43.246 -22.962  1.00  2.180          H  
ATOM  11676  HA  ASP A 730     -44.104  41.469 -21.502  1.00  2.050          H  
ATOM  11677 1HB  ASP A 730     -46.713  42.713 -20.676  1.00  2.930          H  
ATOM  11678 2HB  ASP A 730     -45.749  41.757 -19.572  1.00  2.930          H  
ATOM  11679  N   GLY A 731     -46.944  39.985 -22.154  1.00  1.770          N  
ATOM  11680  CA  GLY A 731     -47.557  38.661 -22.148  1.00  1.810          C  
ATOM  11681  C   GLY A 731     -46.702  37.625 -22.896  1.00  1.720          C  
ATOM  11682  O   GLY A 731     -46.670  36.445 -22.511  1.00  1.720          O  
ATOM  11683  H   GLY A 731     -47.412  40.758 -22.605  1.00  2.120          H  
ATOM  11684 1HA  GLY A 731     -47.701  38.337 -21.117  1.00  2.170          H  
ATOM  11685 2HA  GLY A 731     -48.545  38.719 -22.604  1.00  2.170          H  
ATOM  11686  N   GLU A 732     -46.037  38.067 -23.980  1.00  1.710          N  
ATOM  11687  CA  GLU A 732     -45.219  37.204 -24.817  1.00  1.690          C  
ATOM  11688  C   GLU A 732     -43.935  36.910 -24.085  1.00  1.510          C  
ATOM  11689  O   GLU A 732     -43.432  35.790 -24.128  1.00  1.440          O  
ATOM  11690  CB  GLU A 732     -44.905  37.878 -26.159  1.00  2.370          C  
ATOM  11691  CG  GLU A 732     -44.167  37.015 -27.185  1.00  2.370          C  
ATOM  11692  CD  GLU A 732     -44.993  35.875 -27.703  1.00  2.370          C  
ATOM  11693  OE1 GLU A 732     -46.192  35.922 -27.565  1.00  2.370          O  
ATOM  11694  OE2 GLU A 732     -44.427  34.964 -28.249  1.00  2.370          O  
ATOM  11695  H   GLU A 732     -46.062  39.053 -24.226  1.00  2.050          H  
ATOM  11696  HA  GLU A 732     -45.749  36.267 -24.995  1.00  2.030          H  
ATOM  11697 1HB  GLU A 732     -45.830  38.234 -26.615  1.00  2.850          H  
ATOM  11698 2HB  GLU A 732     -44.279  38.745 -25.979  1.00  2.850          H  
ATOM  11699 1HG  GLU A 732     -43.868  37.641 -28.021  1.00  2.850          H  
ATOM  11700 2HG  GLU A 732     -43.263  36.618 -26.726  1.00  2.850          H  
ATOM  11701  N   LYS A 733     -43.389  37.935 -23.426  1.00  1.460          N  
ATOM  11702  CA  LYS A 733     -42.147  37.769 -22.695  1.00  1.330          C  
ATOM  11703  C   LYS A 733     -42.331  36.711 -21.617  1.00  1.250          C  
ATOM  11704  O   LYS A 733     -41.491  35.819 -21.447  1.00  1.170          O  
ATOM  11705  CB  LYS A 733     -41.710  39.097 -22.065  1.00  1.910          C  
ATOM  11706  CG  LYS A 733     -41.182  40.140 -23.068  1.00  1.910          C  
ATOM  11707  CD  LYS A 733     -40.499  41.351 -22.364  1.00  1.910          C  
ATOM  11708  CE  LYS A 733     -41.527  42.223 -21.721  1.00  1.910          C  
ATOM  11709  NZ  LYS A 733     -41.025  43.491 -21.192  1.00  1.910          N  
ATOM  11710  H   LYS A 733     -43.860  38.843 -23.472  1.00  1.750          H  
ATOM  11711  HA  LYS A 733     -41.374  37.431 -23.385  1.00  1.600          H  
ATOM  11712 1HB  LYS A 733     -42.568  39.528 -21.566  1.00  2.300          H  
ATOM  11713 2HB  LYS A 733     -40.962  38.929 -21.308  1.00  2.300          H  
ATOM  11714 1HG  LYS A 733     -40.476  39.673 -23.749  1.00  2.300          H  
ATOM  11715 2HG  LYS A 733     -42.024  40.509 -23.656  1.00  2.300          H  
ATOM  11716 1HD  LYS A 733     -39.808  40.992 -21.605  1.00  2.300          H  
ATOM  11717 2HD  LYS A 733     -39.938  41.941 -23.086  1.00  2.300          H  
ATOM  11718 1HE  LYS A 733     -42.294  42.443 -22.465  1.00  2.300          H  
ATOM  11719 2HE  LYS A 733     -41.966  41.677 -20.895  1.00  2.300          H  
ATOM  11720 1HZ  LYS A 733     -41.871  43.946 -20.794  1.00  2.300          H  
ATOM  11721 2HZ  LYS A 733     -40.337  43.338 -20.476  1.00  2.300          H  
ATOM  11722 3HZ  LYS A 733     -40.634  44.055 -21.930  1.00  2.300          H  
ATOM  11723  N   ALA A 734     -43.458  36.775 -20.905  1.00  1.310          N  
ATOM  11724  CA  ALA A 734     -43.707  35.794 -19.874  1.00  1.320          C  
ATOM  11725  C   ALA A 734     -43.798  34.389 -20.458  1.00  1.320          C  
ATOM  11726  O   ALA A 734     -43.172  33.462 -19.935  1.00  1.270          O  
ATOM  11727  CB  ALA A 734     -44.990  36.133 -19.144  1.00  1.840          C  
ATOM  11728  H   ALA A 734     -44.117  37.546 -21.058  1.00  1.570          H  
ATOM  11729  HA  ALA A 734     -42.874  35.820 -19.173  1.00  1.580          H  
ATOM  11730 1HB  ALA A 734     -45.163  35.406 -18.351  1.00  2.210          H  
ATOM  11731 2HB  ALA A 734     -44.909  37.132 -18.714  1.00  2.210          H  
ATOM  11732 3HB  ALA A 734     -45.825  36.112 -19.848  1.00  2.210          H  
ATOM  11733  N   ALA A 735     -44.536  34.232 -21.566  1.00  1.410          N  
ATOM  11734  CA  ALA A 735     -44.679  32.921 -22.179  1.00  1.450          C  
ATOM  11735  C   ALA A 735     -43.348  32.376 -22.674  1.00  1.320          C  
ATOM  11736  O   ALA A 735     -43.064  31.176 -22.543  1.00  1.270          O  
ATOM  11737  CB  ALA A 735     -45.650  33.008 -23.343  1.00  2.010          C  
ATOM  11738  H   ALA A 735     -45.055  35.026 -21.961  1.00  1.690          H  
ATOM  11739  HA  ALA A 735     -45.070  32.238 -21.426  1.00  1.740          H  
ATOM  11740 1HB  ALA A 735     -45.781  32.022 -23.787  1.00  2.420          H  
ATOM  11741 2HB  ALA A 735     -46.611  33.379 -22.984  1.00  2.420          H  
ATOM  11742 3HB  ALA A 735     -45.256  33.697 -24.094  1.00  2.420          H  
ATOM  11743  N   ALA A 736     -42.546  33.262 -23.260  1.00  1.290          N  
ATOM  11744  CA  ALA A 736     -41.253  32.936 -23.821  1.00  1.230          C  
ATOM  11745  C   ALA A 736     -40.279  32.427 -22.753  1.00  1.090          C  
ATOM  11746  O   ALA A 736     -39.369  31.626 -23.054  1.00  1.050          O  
ATOM  11747  CB  ALA A 736     -40.729  34.137 -24.551  1.00  1.750          C  
ATOM  11748  H   ALA A 736     -42.873  34.223 -23.366  1.00  1.550          H  
ATOM  11749  HA  ALA A 736     -41.402  32.140 -24.551  1.00  1.480          H  
ATOM  11750 1HB  ALA A 736     -39.842  33.855 -25.028  1.00  2.100          H  
ATOM  11751 2HB  ALA A 736     -41.453  34.440 -25.306  1.00  2.100          H  
ATOM  11752 3HB  ALA A 736     -40.564  34.954 -23.852  1.00  2.100          H  
ATOM  11753  N   TYR A 737     -40.373  32.980 -21.525  1.00  1.060          N  
ATOM  11754  CA  TYR A 737     -39.525  32.490 -20.446  1.00  0.980          C  
ATOM  11755  C   TYR A 737     -40.030  31.117 -20.026  1.00  0.940          C  
ATOM  11756  O   TYR A 737     -39.271  30.161 -19.889  1.00  0.890          O  
ATOM  11757  CB  TYR A 737     -39.453  33.368 -19.214  1.00  1.400          C  
ATOM  11758  CG  TYR A 737     -38.411  32.775 -18.222  1.00  1.400          C  
ATOM  11759  CD1 TYR A 737     -37.069  33.087 -18.365  1.00  1.400          C  
ATOM  11760  CD2 TYR A 737     -38.795  31.879 -17.222  1.00  1.400          C  
ATOM  11761  CE1 TYR A 737     -36.119  32.524 -17.528  1.00  1.400          C  
ATOM  11762  CE2 TYR A 737     -37.838  31.319 -16.385  1.00  1.400          C  
ATOM  11763  CZ  TYR A 737     -36.495  31.637 -16.548  1.00  1.400          C  
ATOM  11764  OH  TYR A 737     -35.528  31.054 -15.718  1.00  1.400          O  
ATOM  11765  H   TYR A 737     -41.057  33.729 -21.349  1.00  1.270          H  
ATOM  11766  HA  TYR A 737     -38.520  32.386 -20.825  1.00  1.180          H  
ATOM  11767 1HB  TYR A 737     -39.154  34.384 -19.485  1.00  1.680          H  
ATOM  11768 2HB  TYR A 737     -40.430  33.412 -18.727  1.00  1.680          H  
ATOM  11769  HD1 TYR A 737     -36.760  33.766 -19.147  1.00  1.680          H  
ATOM  11770  HD2 TYR A 737     -39.848  31.609 -17.102  1.00  1.680          H  
ATOM  11771  HE1 TYR A 737     -35.067  32.758 -17.651  1.00  1.680          H  
ATOM  11772  HE2 TYR A 737     -38.143  30.614 -15.608  1.00  1.680          H  
ATOM  11773  HH  TYR A 737     -34.619  31.110 -16.129  1.00  1.680          H  
ATOM  11774  N   ASP A 738     -41.345  30.976 -19.825  1.00  1.010          N  
ATOM  11775  CA  ASP A 738     -41.835  29.676 -19.373  1.00  1.030          C  
ATOM  11776  C   ASP A 738     -41.403  28.595 -20.362  1.00  1.010          C  
ATOM  11777  O   ASP A 738     -41.040  27.480 -19.962  1.00  1.010          O  
ATOM  11778  CB  ASP A 738     -43.362  29.663 -19.242  1.00  1.430          C  
ATOM  11779  CG  ASP A 738     -43.915  30.477 -18.057  1.00  1.430          C  
ATOM  11780  OD1 ASP A 738     -43.162  30.880 -17.195  1.00  1.430          O  
ATOM  11781  OD2 ASP A 738     -45.108  30.662 -18.026  1.00  1.430          O  
ATOM  11782  H   ASP A 738     -41.988  31.771 -19.940  1.00  1.210          H  
ATOM  11783  HA  ASP A 738     -41.397  29.457 -18.400  1.00  1.240          H  
ATOM  11784 1HB  ASP A 738     -43.796  30.067 -20.160  1.00  1.720          H  
ATOM  11785 2HB  ASP A 738     -43.705  28.635 -19.149  1.00  1.720          H  
ATOM  11786  N   THR A 739     -41.398  28.954 -21.653  1.00  1.040          N  
ATOM  11787  CA  THR A 739     -40.985  28.071 -22.727  1.00  1.080          C  
ATOM  11788  C   THR A 739     -39.533  27.655 -22.580  1.00  0.980          C  
ATOM  11789  O   THR A 739     -39.233  26.459 -22.591  1.00  0.950          O  
ATOM  11790  CB  THR A 739     -41.126  28.787 -24.082  1.00  1.500          C  
ATOM  11791  OG1 THR A 739     -42.496  29.122 -24.302  1.00  1.500          O  
ATOM  11792  CG2 THR A 739     -40.620  27.907 -25.211  1.00  1.500          C  
ATOM  11793  H   THR A 739     -41.746  29.881 -21.895  1.00  1.250          H  
ATOM  11794  HA  THR A 739     -41.610  27.180 -22.708  1.00  1.300          H  
ATOM  11795  HB  THR A 739     -40.546  29.694 -24.067  1.00  1.800          H  
ATOM  11796  HG1 THR A 739     -42.773  29.798 -23.641  1.00  1.800          H  
ATOM  11797 1HG2 THR A 739     -40.722  28.444 -26.147  1.00  1.800          H  
ATOM  11798 2HG2 THR A 739     -39.574  27.646 -25.071  1.00  1.800          H  
ATOM  11799 3HG2 THR A 739     -41.197  27.023 -25.229  1.00  1.800          H  
ATOM  11800  N   LEU A 740     -38.620  28.620 -22.379  1.00  0.960          N  
ATOM  11801  CA  LEU A 740     -37.217  28.242 -22.298  1.00  0.910          C  
ATOM  11802  C   LEU A 740     -36.929  27.467 -21.027  1.00  0.840          C  
ATOM  11803  O   LEU A 740     -36.072  26.571 -21.025  1.00  0.790          O  
ATOM  11804  CB  LEU A 740     -36.321  29.501 -22.383  1.00  1.290          C  
ATOM  11805  CG  LEU A 740     -36.276  30.503 -21.199  1.00  1.290          C  
ATOM  11806  CD1 LEU A 740     -35.295  30.156 -20.190  1.00  1.290          C  
ATOM  11807  CD2 LEU A 740     -35.911  31.804 -21.738  1.00  1.290          C  
ATOM  11808  H   LEU A 740     -38.905  29.607 -22.397  1.00  1.150          H  
ATOM  11809  HA  LEU A 740     -36.982  27.615 -23.145  1.00  1.090          H  
ATOM  11810 1HB  LEU A 740     -35.327  29.202 -22.600  1.00  1.550          H  
ATOM  11811 2HB  LEU A 740     -36.682  30.072 -23.227  1.00  1.550          H  
ATOM  11812  HG  LEU A 740     -37.200  30.537 -20.741  1.00  1.550          H  
ATOM  11813 1HD1 LEU A 740     -35.287  30.889 -19.427  1.00  1.550          H  
ATOM  11814 2HD1 LEU A 740     -35.449  29.207 -19.732  1.00  1.550          H  
ATOM  11815 3HD1 LEU A 740     -34.397  30.173 -20.688  1.00  1.550          H  
ATOM  11816 1HD2 LEU A 740     -35.882  32.534 -20.944  1.00  1.550          H  
ATOM  11817 2HD2 LEU A 740     -34.930  31.752 -22.214  1.00  1.550          H  
ATOM  11818 3HD2 LEU A 740     -36.656  32.080 -22.464  1.00  1.550          H  
ATOM  11819  N   HIS A 741     -37.684  27.741 -19.970  1.00  0.860          N  
ATOM  11820  CA  HIS A 741     -37.492  27.036 -18.726  1.00  0.830          C  
ATOM  11821  C   HIS A 741     -37.791  25.567 -18.988  1.00  0.810          C  
ATOM  11822  O   HIS A 741     -36.938  24.707 -18.747  1.00  0.780          O  
ATOM  11823  CB  HIS A 741     -38.405  27.597 -17.635  1.00  1.170          C  
ATOM  11824  CG  HIS A 741     -38.178  27.020 -16.278  1.00  1.170          C  
ATOM  11825  ND1 HIS A 741     -37.113  27.395 -15.487  1.00  1.170          N  
ATOM  11826  CD2 HIS A 741     -38.873  26.103 -15.567  1.00  1.170          C  
ATOM  11827  CE1 HIS A 741     -37.170  26.742 -14.341  1.00  1.170          C  
ATOM  11828  NE2 HIS A 741     -38.228  25.949 -14.363  1.00  1.170          N  
ATOM  11829  H   HIS A 741     -38.362  28.510 -20.027  1.00  1.030          H  
ATOM  11830  HA  HIS A 741     -36.460  27.125 -18.396  1.00  1.000          H  
ATOM  11831 1HB  HIS A 741     -38.275  28.674 -17.581  1.00  1.410          H  
ATOM  11832 2HB  HIS A 741     -39.443  27.418 -17.903  1.00  1.410          H  
ATOM  11833  HD1 HIS A 741     -36.264  27.801 -15.834  1.00  1.410          H  
ATOM  11834  HD2 HIS A 741     -39.776  25.532 -15.783  1.00  1.410          H  
ATOM  11835  HE1 HIS A 741     -36.419  26.909 -13.573  1.00  1.410          H  
ATOM  11836  N   GLU A 742     -38.967  25.270 -19.572  1.00  0.840          N  
ATOM  11837  CA  GLU A 742     -39.341  23.886 -19.845  1.00  0.820          C  
ATOM  11838  C   GLU A 742     -38.298  23.190 -20.710  1.00  0.760          C  
ATOM  11839  O   GLU A 742     -37.980  22.018 -20.459  1.00  0.730          O  
ATOM  11840  CB  GLU A 742     -40.718  23.781 -20.514  1.00  1.160          C  
ATOM  11841  CG  GLU A 742     -41.200  22.315 -20.699  1.00  1.160          C  
ATOM  11842  CD  GLU A 742     -42.612  22.176 -21.232  1.00  1.160          C  
ATOM  11843  OE1 GLU A 742     -43.187  23.151 -21.644  1.00  1.160          O  
ATOM  11844  OE2 GLU A 742     -43.126  21.082 -21.185  1.00  1.160          O  
ATOM  11845  H   GLU A 742     -39.624  26.033 -19.783  1.00  1.010          H  
ATOM  11846  HA  GLU A 742     -39.391  23.359 -18.894  1.00  0.980          H  
ATOM  11847 1HB  GLU A 742     -41.452  24.320 -19.916  1.00  1.390          H  
ATOM  11848 2HB  GLU A 742     -40.679  24.261 -21.493  1.00  1.390          H  
ATOM  11849 1HG  GLU A 742     -40.528  21.813 -21.392  1.00  1.390          H  
ATOM  11850 2HG  GLU A 742     -41.128  21.803 -19.741  1.00  1.390          H  
ATOM  11851  N   VAL A 743     -37.744  23.916 -21.698  1.00  0.760          N  
ATOM  11852  CA  VAL A 743     -36.730  23.372 -22.596  1.00  0.730          C  
ATOM  11853  C   VAL A 743     -35.490  22.915 -21.890  1.00  0.700          C  
ATOM  11854  O   VAL A 743     -35.021  21.809 -22.159  1.00  0.690          O  
ATOM  11855  CB  VAL A 743     -36.315  24.425 -23.656  1.00  1.030          C  
ATOM  11856  CG1 VAL A 743     -35.074  23.986 -24.441  1.00  1.030          C  
ATOM  11857  CG2 VAL A 743     -37.438  24.612 -24.632  1.00  1.030          C  
ATOM  11858  H   VAL A 743     -38.095  24.871 -21.843  1.00  0.910          H  
ATOM  11859  HA  VAL A 743     -37.139  22.515 -23.097  1.00  0.880          H  
ATOM  11860  HB  VAL A 743     -36.096  25.355 -23.160  1.00  1.240          H  
ATOM  11861 1HG1 VAL A 743     -34.829  24.745 -25.181  1.00  1.240          H  
ATOM  11862 2HG1 VAL A 743     -34.214  23.847 -23.787  1.00  1.240          H  
ATOM  11863 3HG1 VAL A 743     -35.292  23.069 -24.928  1.00  1.240          H  
ATOM  11864 1HG2 VAL A 743     -37.145  25.365 -25.341  1.00  1.240          H  
ATOM  11865 2HG2 VAL A 743     -37.635  23.677 -25.145  1.00  1.240          H  
ATOM  11866 3HG2 VAL A 743     -38.326  24.927 -24.127  1.00  1.240          H  
ATOM  11867  N   LEU A 744     -34.944  23.725 -20.995  1.00  0.720          N  
ATOM  11868  CA  LEU A 744     -33.731  23.285 -20.336  1.00  0.710          C  
ATOM  11869  C   LEU A 744     -33.994  22.307 -19.225  1.00  0.680          C  
ATOM  11870  O   LEU A 744     -33.167  21.439 -18.977  1.00  0.670          O  
ATOM  11871  CB  LEU A 744     -32.885  24.425 -19.855  1.00  1.000          C  
ATOM  11872  CG  LEU A 744     -31.544  24.097 -19.210  1.00  1.000          C  
ATOM  11873  CD1 LEU A 744     -30.631  23.286 -20.161  1.00  1.000          C  
ATOM  11874  CD2 LEU A 744     -30.875  25.391 -18.899  1.00  1.000          C  
ATOM  11875  H   LEU A 744     -35.372  24.646 -20.815  1.00  0.860          H  
ATOM  11876  HA  LEU A 744     -33.146  22.783 -21.089  1.00  0.850          H  
ATOM  11877 1HB  LEU A 744     -32.635  24.975 -20.712  1.00  1.200          H  
ATOM  11878 2HB  LEU A 744     -33.473  25.030 -19.170  1.00  1.200          H  
ATOM  11879  HG  LEU A 744     -31.701  23.524 -18.307  1.00  1.200          H  
ATOM  11880 1HD1 LEU A 744     -29.678  23.100 -19.667  1.00  1.200          H  
ATOM  11881 2HD1 LEU A 744     -31.083  22.329 -20.411  1.00  1.200          H  
ATOM  11882 3HD1 LEU A 744     -30.456  23.851 -21.073  1.00  1.200          H  
ATOM  11883 1HD2 LEU A 744     -29.925  25.182 -18.444  1.00  1.200          H  
ATOM  11884 2HD2 LEU A 744     -30.727  25.936 -19.824  1.00  1.200          H  
ATOM  11885 3HD2 LEU A 744     -31.486  25.982 -18.225  1.00  1.200          H  
ATOM  11886  N   VAL A 745     -35.107  22.429 -18.512  1.00  0.680          N  
ATOM  11887  CA  VAL A 745     -35.322  21.447 -17.468  1.00  0.670          C  
ATOM  11888  C   VAL A 745     -35.435  20.084 -18.157  1.00  0.630          C  
ATOM  11889  O   VAL A 745     -34.787  19.120 -17.754  1.00  0.610          O  
ATOM  11890  CB  VAL A 745     -36.590  21.766 -16.644  1.00  0.940          C  
ATOM  11891  CG1 VAL A 745     -36.901  20.610 -15.690  1.00  0.940          C  
ATOM  11892  CG2 VAL A 745     -36.372  23.057 -15.857  1.00  0.940          C  
ATOM  11893  H   VAL A 745     -35.783  23.177 -18.698  1.00  0.820          H  
ATOM  11894  HA  VAL A 745     -34.461  21.437 -16.799  1.00  0.800          H  
ATOM  11895  HB  VAL A 745     -37.439  21.891 -17.320  1.00  1.130          H  
ATOM  11896 1HG1 VAL A 745     -37.794  20.840 -15.117  1.00  1.130          H  
ATOM  11897 2HG1 VAL A 745     -37.067  19.696 -16.256  1.00  1.130          H  
ATOM  11898 3HG1 VAL A 745     -36.063  20.464 -15.010  1.00  1.130          H  
ATOM  11899 1HG2 VAL A 745     -37.261  23.295 -15.278  1.00  1.130          H  
ATOM  11900 2HG2 VAL A 745     -35.531  22.922 -15.192  1.00  1.130          H  
ATOM  11901 3HG2 VAL A 745     -36.164  23.875 -16.537  1.00  1.130          H  
ATOM  11902  N   THR A 746     -36.229  20.015 -19.227  1.00  0.640          N  
ATOM  11903  CA  THR A 746     -36.425  18.783 -19.966  1.00  0.620          C  
ATOM  11904  C   THR A 746     -35.117  18.277 -20.580  1.00  0.580          C  
ATOM  11905  O   THR A 746     -34.767  17.104 -20.422  1.00  0.550          O  
ATOM  11906  CB  THR A 746     -37.467  19.015 -21.070  1.00  0.880          C  
ATOM  11907  OG1 THR A 746     -38.717  19.394 -20.478  1.00  0.880          O  
ATOM  11908  CG2 THR A 746     -37.655  17.771 -21.894  1.00  0.880          C  
ATOM  11909  H   THR A 746     -36.747  20.839 -19.526  1.00  0.770          H  
ATOM  11910  HA  THR A 746     -36.798  18.023 -19.276  1.00  0.740          H  
ATOM  11911  HB  THR A 746     -37.133  19.828 -21.684  1.00  1.050          H  
ATOM  11912  HG1 THR A 746     -38.683  20.359 -20.281  1.00  1.050          H  
ATOM  11913 1HG2 THR A 746     -38.397  17.964 -22.657  1.00  1.050          H  
ATOM  11914 2HG2 THR A 746     -36.721  17.477 -22.370  1.00  1.050          H  
ATOM  11915 3HG2 THR A 746     -37.994  16.985 -21.266  1.00  1.050          H  
ATOM  11916  N   LEU A 747     -34.374  19.164 -21.251  1.00  0.610          N  
ATOM  11917  CA  LEU A 747     -33.110  18.817 -21.880  1.00  0.610          C  
ATOM  11918  C   LEU A 747     -32.069  18.352 -20.882  1.00  0.590          C  
ATOM  11919  O   LEU A 747     -31.406  17.334 -21.095  1.00  0.600          O  
ATOM  11920  CB  LEU A 747     -32.604  20.038 -22.638  1.00  0.850          C  
ATOM  11921  CG  LEU A 747     -31.247  19.988 -23.273  1.00  0.850          C  
ATOM  11922  CD1 LEU A 747     -31.192  18.862 -24.290  1.00  0.850          C  
ATOM  11923  CD2 LEU A 747     -31.000  21.381 -23.898  1.00  0.850          C  
ATOM  11924  H   LEU A 747     -34.706  20.124 -21.372  1.00  0.730          H  
ATOM  11925  HA  LEU A 747     -33.305  18.011 -22.580  1.00  0.730          H  
ATOM  11926 1HB  LEU A 747     -33.327  20.277 -23.416  1.00  1.020          H  
ATOM  11927 2HB  LEU A 747     -32.583  20.849 -21.946  1.00  1.020          H  
ATOM  11928  HG  LEU A 747     -30.483  19.803 -22.522  1.00  1.020          H  
ATOM  11929 1HD1 LEU A 747     -30.226  18.843 -24.747  1.00  1.020          H  
ATOM  11930 2HD1 LEU A 747     -31.360  17.905 -23.800  1.00  1.020          H  
ATOM  11931 3HD1 LEU A 747     -31.945  19.011 -25.038  1.00  1.020          H  
ATOM  11932 1HD2 LEU A 747     -30.039  21.424 -24.347  1.00  1.020          H  
ATOM  11933 2HD2 LEU A 747     -31.755  21.583 -24.647  1.00  1.020          H  
ATOM  11934 3HD2 LEU A 747     -31.053  22.139 -23.117  1.00  1.020          H  
ATOM  11935  N   SER A 748     -31.890  19.109 -19.809  1.00  0.600          N  
ATOM  11936  CA  SER A 748     -30.916  18.780 -18.797  1.00  0.610          C  
ATOM  11937  C   SER A 748     -31.251  17.413 -18.192  1.00  0.530          C  
ATOM  11938  O   SER A 748     -30.351  16.615 -17.925  1.00  0.520          O  
ATOM  11939  CB  SER A 748     -30.802  19.897 -17.792  1.00  0.850          C  
ATOM  11940  OG  SER A 748     -29.860  19.576 -16.826  1.00  0.850          O  
ATOM  11941  H   SER A 748     -32.451  19.944 -19.669  1.00  0.720          H  
ATOM  11942  HA  SER A 748     -29.945  18.703 -19.273  1.00  0.730          H  
ATOM  11943 1HB  SER A 748     -30.496  20.804 -18.307  1.00  1.020          H  
ATOM  11944 2HB  SER A 748     -31.761  20.104 -17.349  1.00  1.020          H  
ATOM  11945  HG  SER A 748     -29.807  20.326 -16.226  1.00  1.020          H  
ATOM  11946  N   GLN A 749     -32.546  17.124 -17.964  1.00  0.500          N  
ATOM  11947  CA  GLN A 749     -32.927  15.805 -17.471  1.00  0.470          C  
ATOM  11948  C   GLN A 749     -32.590  14.705 -18.500  1.00  0.440          C  
ATOM  11949  O   GLN A 749     -31.984  13.697 -18.146  1.00  0.450          O  
ATOM  11950  CB  GLN A 749     -34.416  15.773 -17.149  1.00  0.670          C  
ATOM  11951  CG  GLN A 749     -34.816  16.583 -15.945  1.00  0.670          C  
ATOM  11952  CD  GLN A 749     -36.303  16.758 -15.815  1.00  0.670          C  
ATOM  11953  OE1 GLN A 749     -37.057  16.475 -16.748  1.00  0.670          O  
ATOM  11954  NE2 GLN A 749     -36.734  17.249 -14.670  1.00  0.670          N  
ATOM  11955  H   GLN A 749     -33.276  17.831 -18.111  1.00  0.600          H  
ATOM  11956  HA  GLN A 749     -32.373  15.607 -16.562  1.00  0.560          H  
ATOM  11957 1HB  GLN A 749     -34.977  16.146 -18.002  1.00  0.800          H  
ATOM  11958 2HB  GLN A 749     -34.712  14.750 -16.971  1.00  0.800          H  
ATOM  11959 1HG  GLN A 749     -34.466  16.082 -15.050  1.00  0.800          H  
ATOM  11960 2HG  GLN A 749     -34.372  17.544 -16.014  1.00  0.800          H  
ATOM  11961 1HE2 GLN A 749     -37.712  17.394 -14.527  1.00  0.800          H  
ATOM  11962 2HE2 GLN A 749     -36.079  17.486 -13.952  1.00  0.800          H  
ATOM  11963  N   LEU A 750     -32.826  14.943 -19.805  1.00  0.450          N  
ATOM  11964  CA  LEU A 750     -32.485  13.928 -20.825  1.00  0.460          C  
ATOM  11965  C   LEU A 750     -30.993  13.638 -20.828  1.00  0.440          C  
ATOM  11966  O   LEU A 750     -30.566  12.505 -21.054  1.00  0.440          O  
ATOM  11967  CB  LEU A 750     -32.825  14.387 -22.256  1.00  0.640          C  
ATOM  11968  CG  LEU A 750     -34.276  14.535 -22.658  1.00  0.640          C  
ATOM  11969  CD1 LEU A 750     -34.314  15.128 -24.087  1.00  0.640          C  
ATOM  11970  CD2 LEU A 750     -34.956  13.189 -22.582  1.00  0.640          C  
ATOM  11971  H   LEU A 750     -33.333  15.793 -20.074  1.00  0.540          H  
ATOM  11972  HA  LEU A 750     -32.998  13.005 -20.583  1.00  0.550          H  
ATOM  11973 1HB  LEU A 750     -32.344  15.350 -22.421  1.00  0.770          H  
ATOM  11974 2HB  LEU A 750     -32.382  13.679 -22.942  1.00  0.770          H  
ATOM  11975  HG  LEU A 750     -34.777  15.226 -21.996  1.00  0.770          H  
ATOM  11976 1HD1 LEU A 750     -35.328  15.266 -24.417  1.00  0.770          H  
ATOM  11977 2HD1 LEU A 750     -33.808  16.092 -24.098  1.00  0.770          H  
ATOM  11978 3HD1 LEU A 750     -33.810  14.447 -24.765  1.00  0.770          H  
ATOM  11979 1HD2 LEU A 750     -35.965  13.277 -22.864  1.00  0.770          H  
ATOM  11980 2HD2 LEU A 750     -34.458  12.482 -23.245  1.00  0.770          H  
ATOM  11981 3HD2 LEU A 750     -34.925  12.819 -21.576  1.00  0.770          H  
ATOM  11982  N   LEU A 751     -30.214  14.677 -20.574  1.00  0.440          N  
ATOM  11983  CA  LEU A 751     -28.769  14.647 -20.477  1.00  0.440          C  
ATOM  11984  C   LEU A 751     -28.247  14.203 -19.118  1.00  0.410          C  
ATOM  11985  O   LEU A 751     -27.042  13.998 -18.946  1.00  0.440          O  
ATOM  11986  CB  LEU A 751     -28.241  16.055 -20.682  1.00  0.620          C  
ATOM  11987  CG  LEU A 751     -28.352  16.679 -22.021  1.00  0.620          C  
ATOM  11988  CD1 LEU A 751     -28.051  18.092 -21.869  1.00  0.620          C  
ATOM  11989  CD2 LEU A 751     -27.301  16.053 -22.922  1.00  0.620          C  
ATOM  11990  H   LEU A 751     -30.678  15.589 -20.487  1.00  0.530          H  
ATOM  11991  HA  LEU A 751     -28.395  13.976 -21.237  1.00  0.530          H  
ATOM  11992 1HB  LEU A 751     -28.764  16.697 -19.984  1.00  0.740          H  
ATOM  11993 2HB  LEU A 751     -27.196  16.064 -20.408  1.00  0.740          H  
ATOM  11994  HG  LEU A 751     -29.351  16.560 -22.438  1.00  0.740          H  
ATOM  11995 1HD1 LEU A 751     -28.082  18.585 -22.803  1.00  0.740          H  
ATOM  11996 2HD1 LEU A 751     -28.767  18.551 -21.209  1.00  0.740          H  
ATOM  11997 3HD1 LEU A 751     -27.074  18.150 -21.449  1.00  0.740          H  
ATOM  11998 1HD2 LEU A 751     -27.314  16.519 -23.894  1.00  0.740          H  
ATOM  11999 2HD2 LEU A 751     -26.311  16.190 -22.479  1.00  0.740          H  
ATOM  12000 3HD2 LEU A 751     -27.508  14.998 -23.029  1.00  0.740          H  
ATOM  12001  N   ALA A 752     -29.112  14.014 -18.132  1.00  0.380          N  
ATOM  12002  CA  ALA A 752     -28.638  13.696 -16.803  1.00  0.370          C  
ATOM  12003  C   ALA A 752     -27.800  12.422 -16.773  1.00  0.340          C  
ATOM  12004  O   ALA A 752     -26.884  12.353 -15.966  1.00  0.350          O  
ATOM  12005  CB  ALA A 752     -29.793  13.642 -15.818  1.00  0.520          C  
ATOM  12006  H   ALA A 752     -30.119  14.093 -18.293  1.00  0.460          H  
ATOM  12007  HA  ALA A 752     -27.980  14.506 -16.497  1.00  0.440          H  
ATOM  12008 1HB  ALA A 752     -29.426  13.470 -14.819  1.00  0.630          H  
ATOM  12009 2HB  ALA A 752     -30.299  14.590 -15.863  1.00  0.630          H  
ATOM  12010 3HB  ALA A 752     -30.492  12.885 -16.052  1.00  0.630          H  
ATOM  12011  N   PRO A 753     -28.115  11.355 -17.545  1.00  0.330          N  
ATOM  12012  CA  PRO A 753     -27.327  10.144 -17.666  1.00  0.330          C  
ATOM  12013  C   PRO A 753     -26.010  10.304 -18.449  1.00  0.310          C  
ATOM  12014  O   PRO A 753     -25.126   9.457 -18.362  1.00  0.310          O  
ATOM  12015  CB  PRO A 753     -28.284   9.222 -18.437  1.00  0.490          C  
ATOM  12016  CG  PRO A 753     -29.648   9.793 -18.266  1.00  0.490          C  
ATOM  12017  CD  PRO A 753     -29.431  11.241 -18.245  1.00  0.490          C  
ATOM  12018  HA  PRO A 753     -27.121   9.752 -16.668  1.00  0.400          H  
ATOM  12019 1HB  PRO A 753     -27.996   9.225 -19.487  1.00  0.590          H  
ATOM  12020 2HB  PRO A 753     -28.212   8.202 -18.070  1.00  0.590          H  
ATOM  12021 1HG  PRO A 753     -30.301   9.484 -19.099  1.00  0.590          H  
ATOM  12022 2HG  PRO A 753     -30.112   9.427 -17.342  1.00  0.590          H  
ATOM  12023 1HD  PRO A 753     -29.340  11.584 -19.264  1.00  0.590          H  
ATOM  12024 2HD  PRO A 753     -30.263  11.685 -17.741  1.00  0.590          H  
ATOM  12025  N   PHE A 754     -25.848  11.399 -19.182  1.00  0.320          N  
ATOM  12026  CA  PHE A 754     -24.706  11.559 -20.071  1.00  0.320          C  
ATOM  12027  C   PHE A 754     -23.694  12.545 -19.528  1.00  0.300          C  
ATOM  12028  O   PHE A 754     -22.509  12.222 -19.384  1.00  0.290          O  
ATOM  12029  CB  PHE A 754     -25.189  12.099 -21.407  1.00  0.450          C  
ATOM  12030  CG  PHE A 754     -26.100  11.211 -22.202  1.00  0.450          C  
ATOM  12031  CD1 PHE A 754     -27.450  11.210 -21.962  1.00  0.450          C  
ATOM  12032  CD2 PHE A 754     -25.624  10.420 -23.227  1.00  0.450          C  
ATOM  12033  CE1 PHE A 754     -28.284  10.437 -22.693  1.00  0.450          C  
ATOM  12034  CE2 PHE A 754     -26.468   9.619 -23.959  1.00  0.450          C  
ATOM  12035  CZ  PHE A 754     -27.787   9.635 -23.693  1.00  0.450          C  
ATOM  12036  H   PHE A 754     -26.523  12.157 -19.151  1.00  0.380          H  
ATOM  12037  HA  PHE A 754     -24.226  10.594 -20.202  1.00  0.380          H  
ATOM  12038 1HB  PHE A 754     -25.693  13.051 -21.250  1.00  0.540          H  
ATOM  12039 2HB  PHE A 754     -24.322  12.284 -21.998  1.00  0.540          H  
ATOM  12040  HD1 PHE A 754     -27.859  11.827 -21.176  1.00  0.540          H  
ATOM  12041  HD2 PHE A 754     -24.563  10.429 -23.456  1.00  0.540          H  
ATOM  12042  HE1 PHE A 754     -29.357  10.457 -22.477  1.00  0.540          H  
ATOM  12043  HE2 PHE A 754     -26.080   8.978 -24.758  1.00  0.540          H  
ATOM  12044  HZ  PHE A 754     -28.454   9.022 -24.265  1.00  0.540          H  
ATOM  12045  N   THR A 755     -24.183  13.734 -19.179  1.00  0.310          N  
ATOM  12046  CA  THR A 755     -23.388  14.852 -18.708  1.00  0.320          C  
ATOM  12047  C   THR A 755     -23.945  15.275 -17.337  1.00  0.330          C  
ATOM  12048  O   THR A 755     -24.541  16.359 -17.238  1.00  0.340          O  
ATOM  12049  CB  THR A 755     -23.486  16.069 -19.655  1.00  0.440          C  
ATOM  12050  OG1 THR A 755     -24.842  16.475 -19.754  1.00  0.440          O  
ATOM  12051  CG2 THR A 755     -23.019  15.706 -21.030  1.00  0.440          C  
ATOM  12052  H   THR A 755     -25.187  13.895 -19.276  1.00  0.370          H  
ATOM  12053  HA  THR A 755     -22.345  14.559 -18.627  1.00  0.380          H  
ATOM  12054  HB  THR A 755     -22.883  16.876 -19.282  1.00  0.530          H  
ATOM  12055  HG1 THR A 755     -25.104  16.839 -18.879  1.00  0.530          H  
ATOM  12056 1HG2 THR A 755     -23.110  16.569 -21.685  1.00  0.530          H  
ATOM  12057 2HG2 THR A 755     -21.978  15.377 -20.998  1.00  0.530          H  
ATOM  12058 3HG2 THR A 755     -23.641  14.913 -21.392  1.00  0.530          H  
ATOM  12059  N   PRO A 756     -23.895  14.388 -16.305  1.00  0.320          N  
ATOM  12060  CA  PRO A 756     -24.481  14.541 -14.990  1.00  0.340          C  
ATOM  12061  C   PRO A 756     -23.934  15.693 -14.174  1.00  0.320          C  
ATOM  12062  O   PRO A 756     -24.622  16.195 -13.286  1.00  0.350          O  
ATOM  12063  CB  PRO A 756     -24.079  13.246 -14.286  1.00  0.510          C  
ATOM  12064  CG  PRO A 756     -22.855  12.800 -14.977  1.00  0.510          C  
ATOM  12065  CD  PRO A 756     -23.083  13.175 -16.408  1.00  0.510          C  
ATOM  12066  HA  PRO A 756     -25.572  14.597 -15.091  1.00  0.410          H  
ATOM  12067 1HB  PRO A 756     -23.955  13.410 -13.212  1.00  0.610          H  
ATOM  12068 2HB  PRO A 756     -24.859  12.513 -14.409  1.00  0.610          H  
ATOM  12069 1HG  PRO A 756     -21.958  13.271 -14.543  1.00  0.610          H  
ATOM  12070 2HG  PRO A 756     -22.740  11.724 -14.831  1.00  0.610          H  
ATOM  12071 1HD  PRO A 756     -22.120  13.358 -16.887  1.00  0.610          H  
ATOM  12072 2HD  PRO A 756     -23.655  12.368 -16.868  1.00  0.610          H  
ATOM  12073  N   PHE A 757     -22.725  16.166 -14.472  1.00  0.320          N  
ATOM  12074  CA  PHE A 757     -22.223  17.234 -13.638  1.00  0.330          C  
ATOM  12075  C   PHE A 757     -22.940  18.508 -14.020  1.00  0.370          C  
ATOM  12076  O   PHE A 757     -23.627  19.121 -13.189  1.00  0.390          O  
ATOM  12077  CB  PHE A 757     -20.724  17.376 -13.792  1.00  0.460          C  
ATOM  12078  CG  PHE A 757     -19.903  16.275 -13.154  1.00  0.460          C  
ATOM  12079  CD1 PHE A 757     -19.497  15.153 -13.869  1.00  0.460          C  
ATOM  12080  CD2 PHE A 757     -19.502  16.393 -11.863  1.00  0.460          C  
ATOM  12081  CE1 PHE A 757     -18.719  14.188 -13.266  1.00  0.460          C  
ATOM  12082  CE2 PHE A 757     -18.733  15.457 -11.263  1.00  0.460          C  
ATOM  12083  CZ  PHE A 757     -18.331  14.347 -11.955  1.00  0.460          C  
ATOM  12084  H   PHE A 757     -22.120  15.805 -15.233  1.00  0.380          H  
ATOM  12085  HA  PHE A 757     -22.448  17.002 -12.599  1.00  0.400          H  
ATOM  12086 1HB  PHE A 757     -20.466  17.415 -14.839  1.00  0.550          H  
ATOM  12087 2HB  PHE A 757     -20.421  18.318 -13.357  1.00  0.550          H  
ATOM  12088  HD1 PHE A 757     -19.793  15.040 -14.918  1.00  0.550          H  
ATOM  12089  HD2 PHE A 757     -19.794  17.250 -11.322  1.00  0.550          H  
ATOM  12090  HE1 PHE A 757     -18.402  13.306 -13.825  1.00  0.550          H  
ATOM  12091  HE2 PHE A 757     -18.434  15.589 -10.239  1.00  0.550          H  
ATOM  12092  HZ  PHE A 757     -17.700  13.594 -11.465  1.00  0.550          H  
ATOM  12093  N   VAL A 758     -22.867  18.877 -15.296  1.00  0.400          N  
ATOM  12094  CA  VAL A 758     -23.573  20.070 -15.718  1.00  0.420          C  
ATOM  12095  C   VAL A 758     -25.085  19.897 -15.489  1.00  0.410          C  
ATOM  12096  O   VAL A 758     -25.770  20.875 -15.202  1.00  0.460          O  
ATOM  12097  CB  VAL A 758     -23.248  20.419 -17.197  1.00  0.580          C  
ATOM  12098  CG1 VAL A 758     -23.872  19.436 -18.145  1.00  0.580          C  
ATOM  12099  CG2 VAL A 758     -23.707  21.844 -17.526  1.00  0.580          C  
ATOM  12100  H   VAL A 758     -22.274  18.348 -15.959  1.00  0.480          H  
ATOM  12101  HA  VAL A 758     -23.222  20.900 -15.109  1.00  0.500          H  
ATOM  12102  HB  VAL A 758     -22.178  20.332 -17.329  1.00  0.700          H  
ATOM  12103 1HG1 VAL A 758     -23.575  19.674 -19.157  1.00  0.700          H  
ATOM  12104 2HG1 VAL A 758     -23.504  18.467 -17.880  1.00  0.700          H  
ATOM  12105 3HG1 VAL A 758     -24.954  19.453 -18.080  1.00  0.700          H  
ATOM  12106 1HG2 VAL A 758     -23.442  22.082 -18.556  1.00  0.700          H  
ATOM  12107 2HG2 VAL A 758     -24.782  21.917 -17.408  1.00  0.700          H  
ATOM  12108 3HG2 VAL A 758     -23.221  22.549 -16.851  1.00  0.700          H  
ATOM  12109  N   ALA A 759     -25.628  18.666 -15.598  1.00  0.400          N  
ATOM  12110  CA  ALA A 759     -27.059  18.479 -15.386  1.00  0.410          C  
ATOM  12111  C   ALA A 759     -27.504  18.923 -13.978  1.00  0.410          C  
ATOM  12112  O   ALA A 759     -28.572  19.542 -13.843  1.00  0.440          O  
ATOM  12113  CB  ALA A 759     -27.441  17.041 -15.635  1.00  0.570          C  
ATOM  12114  H   ALA A 759     -25.053  17.865 -15.880  1.00  0.480          H  
ATOM  12115  HA  ALA A 759     -27.572  19.104 -16.111  1.00  0.490          H  
ATOM  12116 1HB  ALA A 759     -28.520  16.933 -15.536  1.00  0.680          H  
ATOM  12117 2HB  ALA A 759     -27.143  16.755 -16.643  1.00  0.680          H  
ATOM  12118 3HB  ALA A 759     -26.935  16.418 -14.912  1.00  0.680          H  
ATOM  12119  N   ASP A 760     -26.692  18.656 -12.928  1.00  0.440          N  
ATOM  12120  CA  ASP A 760     -27.077  19.153 -11.603  1.00  0.510          C  
ATOM  12121  C   ASP A 760     -26.692  20.610 -11.465  1.00  0.530          C  
ATOM  12122  O   ASP A 760     -27.418  21.377 -10.849  1.00  0.650          O  
ATOM  12123  CB  ASP A 760     -26.468  18.400 -10.403  1.00  0.690          C  
ATOM  12124  CG  ASP A 760     -27.033  17.007 -10.078  1.00  0.690          C  
ATOM  12125  OD1 ASP A 760     -28.269  16.850  -9.920  1.00  0.690          O  
ATOM  12126  OD2 ASP A 760     -26.236  16.120  -9.933  1.00  0.690          O  
ATOM  12127  H   ASP A 760     -25.840  18.089 -13.055  1.00  0.530          H  
ATOM  12128  HA  ASP A 760     -28.158  19.080 -11.512  1.00  0.610          H  
ATOM  12129 1HB  ASP A 760     -25.393  18.284 -10.591  1.00  0.820          H  
ATOM  12130 2HB  ASP A 760     -26.562  19.024  -9.507  1.00  0.820          H  
ATOM  12131  N   ASP A 761     -25.590  21.049 -12.082  1.00  0.540          N  
ATOM  12132  CA  ASP A 761     -25.193  22.454 -11.922  1.00  0.630          C  
ATOM  12133  C   ASP A 761     -26.375  23.316 -12.377  1.00  0.820          C  
ATOM  12134  O   ASP A 761     -26.803  24.251 -11.681  1.00  1.260          O  
ATOM  12135  CB  ASP A 761     -23.956  22.754 -12.785  1.00  0.850          C  
ATOM  12136  CG  ASP A 761     -23.203  24.088 -12.489  1.00  0.850          C  
ATOM  12137  OD1 ASP A 761     -22.677  24.251 -11.391  1.00  0.850          O  
ATOM  12138  OD2 ASP A 761     -23.126  24.906 -13.380  1.00  0.850          O  
ATOM  12139  H   ASP A 761     -24.993  20.403 -12.607  1.00  0.650          H  
ATOM  12140  HA  ASP A 761     -24.980  22.656 -10.873  1.00  0.760          H  
ATOM  12141 1HB  ASP A 761     -23.278  21.926 -12.738  1.00  1.020          H  
ATOM  12142 2HB  ASP A 761     -24.282  22.806 -13.824  1.00  1.020          H  
ATOM  12143  N   VAL A 762     -26.952  22.916 -13.515  1.00  0.780          N  
ATOM  12144  CA  VAL A 762     -28.099  23.565 -14.084  1.00  0.680          C  
ATOM  12145  C   VAL A 762     -29.323  23.423 -13.210  1.00  0.820          C  
ATOM  12146  O   VAL A 762     -29.940  24.416 -12.863  1.00  0.890          O  
ATOM  12147  CB  VAL A 762     -28.378  22.966 -15.473  1.00  0.990          C  
ATOM  12148  CG1 VAL A 762     -29.706  23.442 -16.020  1.00  0.990          C  
ATOM  12149  CG2 VAL A 762     -27.259  23.385 -16.415  1.00  0.990          C  
ATOM  12150  H   VAL A 762     -26.529  22.134 -14.022  1.00  0.940          H  
ATOM  12151  HA  VAL A 762     -27.869  24.623 -14.194  1.00  0.820          H  
ATOM  12152  HB  VAL A 762     -28.400  21.878 -15.395  1.00  1.190          H  
ATOM  12153 1HG1 VAL A 762     -29.846  22.998 -16.994  1.00  1.190          H  
ATOM  12154 2HG1 VAL A 762     -30.525  23.138 -15.373  1.00  1.190          H  
ATOM  12155 3HG1 VAL A 762     -29.706  24.507 -16.103  1.00  1.190          H  
ATOM  12156 1HG2 VAL A 762     -27.423  22.953 -17.404  1.00  1.190          H  
ATOM  12157 2HG2 VAL A 762     -27.236  24.437 -16.481  1.00  1.190          H  
ATOM  12158 3HG2 VAL A 762     -26.313  23.052 -16.031  1.00  1.190          H  
ATOM  12159  N   HIS A 763     -29.688  22.222 -12.789  1.00  1.310          N  
ATOM  12160  CA  HIS A 763     -30.905  22.151 -12.001  1.00  1.610          C  
ATOM  12161  C   HIS A 763     -30.840  22.829 -10.651  1.00  1.270          C  
ATOM  12162  O   HIS A 763     -31.785  23.535 -10.269  1.00  1.300          O  
ATOM  12163  CB  HIS A 763     -31.345  20.728 -11.792  1.00  2.130          C  
ATOM  12164  CG  HIS A 763     -32.092  20.175 -12.868  1.00  2.130          C  
ATOM  12165  ND1 HIS A 763     -31.532  19.691 -14.003  1.00  2.130          N  
ATOM  12166  CD2 HIS A 763     -33.419  20.003 -12.982  1.00  2.130          C  
ATOM  12167  CE1 HIS A 763     -32.492  19.237 -14.777  1.00  2.130          C  
ATOM  12168  NE2 HIS A 763     -33.642  19.417 -14.169  1.00  2.130          N  
ATOM  12169  H   HIS A 763     -29.170  21.377 -13.049  1.00  1.570          H  
ATOM  12170  HA  HIS A 763     -31.702  22.633 -12.559  1.00  1.930          H  
ATOM  12171 1HB  HIS A 763     -30.480  20.092 -11.589  1.00  2.560          H  
ATOM  12172 2HB  HIS A 763     -31.957  20.709 -10.964  1.00  2.560          H  
ATOM  12173  HD1 HIS A 763     -30.548  19.414 -14.088  1.00  2.560          H  
ATOM  12174  HD2 HIS A 763     -34.253  20.235 -12.317  1.00  2.560          H  
ATOM  12175  HE1 HIS A 763     -32.273  18.774 -15.712  1.00  2.560          H  
ATOM  12176  N   GLU A 764     -29.732  22.695  -9.938  1.00  1.350          N  
ATOM  12177  CA  GLU A 764     -29.651  23.304  -8.627  1.00  1.630          C  
ATOM  12178  C   GLU A 764     -29.789  24.825  -8.748  1.00  1.430          C  
ATOM  12179  O   GLU A 764     -30.472  25.448  -7.933  1.00  1.660          O  
ATOM  12180  CB  GLU A 764     -28.371  22.853  -7.927  1.00  2.170          C  
ATOM  12181  CG  GLU A 764     -28.433  21.357  -7.541  1.00  2.170          C  
ATOM  12182  CD  GLU A 764     -27.180  20.807  -6.945  1.00  2.170          C  
ATOM  12183  OE1 GLU A 764     -26.205  21.517  -6.869  1.00  2.170          O  
ATOM  12184  OE2 GLU A 764     -27.198  19.649  -6.567  1.00  2.170          O  
ATOM  12185  H   GLU A 764     -28.953  22.140 -10.294  1.00  1.620          H  
ATOM  12186  HA  GLU A 764     -30.487  22.940  -8.031  1.00  1.960          H  
ATOM  12187 1HB  GLU A 764     -27.515  23.001  -8.590  1.00  2.600          H  
ATOM  12188 2HB  GLU A 764     -28.209  23.442  -7.027  1.00  2.600          H  
ATOM  12189 1HG  GLU A 764     -29.252  21.212  -6.832  1.00  2.600          H  
ATOM  12190 2HG  GLU A 764     -28.669  20.788  -8.437  1.00  2.600          H  
ATOM  12191  N   ASN A 765     -29.214  25.432  -9.798  1.00  1.400          N  
ATOM  12192  CA  ASN A 765     -29.387  26.867  -9.972  1.00  1.960          C  
ATOM  12193  C   ASN A 765     -30.554  27.289 -10.908  1.00  2.010          C  
ATOM  12194  O   ASN A 765     -30.877  28.477 -10.972  1.00  2.660          O  
ATOM  12195  CB  ASN A 765     -28.079  27.461 -10.426  1.00  2.520          C  
ATOM  12196  CG  ASN A 765     -27.040  27.439  -9.339  1.00  2.520          C  
ATOM  12197  OD1 ASN A 765     -27.341  27.675  -8.160  1.00  2.520          O  
ATOM  12198  ND2 ASN A 765     -25.817  27.149  -9.707  1.00  2.520          N  
ATOM  12199  H   ASN A 765     -28.590  24.914 -10.429  1.00  1.680          H  
ATOM  12200  HA  ASN A 765     -29.615  27.294  -8.996  1.00  2.350          H  
ATOM  12201 1HB  ASN A 765     -27.709  26.879 -11.274  1.00  3.020          H  
ATOM  12202 2HB  ASN A 765     -28.230  28.485 -10.757  1.00  3.020          H  
ATOM  12203 1HD2 ASN A 765     -25.084  27.116  -9.027  1.00  3.020          H  
ATOM  12204 2HD2 ASN A 765     -25.608  26.948 -10.668  1.00  3.020          H  
ATOM  12205  N   LEU A 766     -31.232  26.337 -11.576  1.00  1.780          N  
ATOM  12206  CA  LEU A 766     -32.362  26.640 -12.464  1.00  2.330          C  
ATOM  12207  C   LEU A 766     -33.708  26.419 -11.760  1.00  2.270          C  
ATOM  12208  O   LEU A 766     -34.605  27.258 -11.869  1.00  2.890          O  
ATOM  12209  CB  LEU A 766     -32.315  25.735 -13.719  1.00  3.040          C  
ATOM  12210  CG  LEU A 766     -33.372  25.904 -14.848  1.00  3.040          C  
ATOM  12211  CD1 LEU A 766     -33.230  27.291 -15.531  1.00  3.040          C  
ATOM  12212  CD2 LEU A 766     -33.188  24.767 -15.856  1.00  3.040          C  
ATOM  12213  H   LEU A 766     -30.901  25.374 -11.554  1.00  2.140          H  
ATOM  12214  HA  LEU A 766     -32.289  27.684 -12.760  1.00  2.800          H  
ATOM  12215 1HB  LEU A 766     -31.348  25.876 -14.186  1.00  3.650          H  
ATOM  12216 2HB  LEU A 766     -32.380  24.710 -13.384  1.00  3.650          H  
ATOM  12217  HG  LEU A 766     -34.368  25.839 -14.423  1.00  3.650          H  
ATOM  12218 1HD1 LEU A 766     -33.981  27.391 -16.318  1.00  3.650          H  
ATOM  12219 2HD1 LEU A 766     -33.379  28.090 -14.800  1.00  3.650          H  
ATOM  12220 3HD1 LEU A 766     -32.234  27.388 -15.968  1.00  3.650          H  
ATOM  12221 1HD2 LEU A 766     -33.929  24.851 -16.655  1.00  3.650          H  
ATOM  12222 2HD2 LEU A 766     -32.203  24.828 -16.276  1.00  3.650          H  
ATOM  12223 3HD2 LEU A 766     -33.307  23.806 -15.355  1.00  3.650          H  
ATOM  12224  N   THR A 767     -33.867  25.273 -11.065  1.00  2.000          N  
ATOM  12225  CA  THR A 767     -35.132  24.928 -10.412  1.00  2.090          C  
ATOM  12226  C   THR A 767     -34.989  24.829  -8.889  1.00  1.690          C  
ATOM  12227  O   THR A 767     -35.973  24.968  -8.156  1.00  2.040          O  
ATOM  12228  CB  THR A 767     -35.619  23.545 -10.867  1.00  2.890          C  
ATOM  12229  OG1 THR A 767     -34.687  22.549 -10.396  1.00  2.890          O  
ATOM  12230  CG2 THR A 767     -35.652  23.491 -12.398  1.00  2.890          C  
ATOM  12231  H   THR A 767     -33.099  24.615 -10.988  1.00  2.400          H  
ATOM  12232  HA  THR A 767     -35.875  25.688 -10.649  1.00  2.510          H  
ATOM  12233  HB  THR A 767     -36.608  23.346 -10.458  1.00  3.470          H  
ATOM  12234  HG1 THR A 767     -35.063  21.669 -10.540  1.00  3.470          H  
ATOM  12235 1HG2 THR A 767     -35.985  22.507 -12.720  1.00  3.470          H  
ATOM  12236 2HG2 THR A 767     -36.341  24.246 -12.768  1.00  3.470          H  
ATOM  12237 3HG2 THR A 767     -34.663  23.678 -12.800  1.00  3.470          H  
ATOM  12238  N   GLY A 768     -33.760  24.620  -8.405  1.00  1.790          N  
ATOM  12239  CA  GLY A 768     -33.471  24.447  -6.979  1.00  2.080          C  
ATOM  12240  C   GLY A 768     -33.424  22.984  -6.511  1.00  1.690          C  
ATOM  12241  O   GLY A 768     -33.026  22.696  -5.381  1.00  2.120          O  
ATOM  12242  H   GLY A 768     -32.997  24.488  -9.069  1.00  2.150          H  
ATOM  12243 1HA  GLY A 768     -32.518  24.920  -6.755  1.00  2.500          H  
ATOM  12244 2HA  GLY A 768     -34.220  24.983  -6.401  1.00  2.500          H  
ATOM  12245  N   LYS A 769     -33.834  22.056  -7.368  1.00  1.510          N  
ATOM  12246  CA  LYS A 769     -33.835  20.640  -7.007  1.00  1.420          C  
ATOM  12247  C   LYS A 769     -32.831  19.879  -7.850  1.00  1.270          C  
ATOM  12248  O   LYS A 769     -32.845  19.986  -9.064  1.00  2.080          O  
ATOM  12249  CB  LYS A 769     -35.240  20.054  -7.169  1.00  2.020          C  
ATOM  12250  CG  LYS A 769     -35.368  18.577  -6.798  1.00  2.020          C  
ATOM  12251  CD  LYS A 769     -36.816  18.097  -6.904  1.00  2.020          C  
ATOM  12252  CE  LYS A 769     -36.920  16.639  -6.533  1.00  2.020          C  
ATOM  12253  NZ  LYS A 769     -38.312  16.120  -6.624  1.00  2.020          N  
ATOM  12254  H   LYS A 769     -34.144  22.345  -8.296  1.00  1.810          H  
ATOM  12255  HA  LYS A 769     -33.537  20.537  -5.964  1.00  1.700          H  
ATOM  12256 1HB  LYS A 769     -35.933  20.618  -6.546  1.00  2.430          H  
ATOM  12257 2HB  LYS A 769     -35.562  20.172  -8.203  1.00  2.430          H  
ATOM  12258 1HG  LYS A 769     -34.754  17.974  -7.478  1.00  2.430          H  
ATOM  12259 2HG  LYS A 769     -35.010  18.421  -5.781  1.00  2.430          H  
ATOM  12260 1HD  LYS A 769     -37.453  18.686  -6.243  1.00  2.430          H  
ATOM  12261 2HD  LYS A 769     -37.160  18.222  -7.929  1.00  2.430          H  
ATOM  12262 1HE  LYS A 769     -36.294  16.083  -7.203  1.00  2.430          H  
ATOM  12263 2HE  LYS A 769     -36.556  16.503  -5.516  1.00  2.430          H  
ATOM  12264 1HZ  LYS A 769     -38.319  15.135  -6.375  1.00  2.430          H  
ATOM  12265 2HZ  LYS A 769     -38.913  16.631  -5.994  1.00  2.430          H  
ATOM  12266 3HZ  LYS A 769     -38.648  16.224  -7.569  1.00  2.430          H  
ATOM  12267  N   SER A 770     -31.999  19.053  -7.220  1.00  0.680          N  
ATOM  12268  CA  SER A 770     -30.962  18.281  -7.923  1.00  0.470          C  
ATOM  12269  C   SER A 770     -31.579  17.389  -9.014  1.00  0.410          C  
ATOM  12270  O   SER A 770     -32.685  16.864  -8.864  1.00  0.500          O  
ATOM  12271  CB  SER A 770     -30.192  17.463  -6.916  1.00  0.740          C  
ATOM  12272  OG  SER A 770     -29.563  18.289  -5.954  1.00  0.740          O  
ATOM  12273  H   SER A 770     -32.047  19.001  -6.212  1.00  0.820          H  
ATOM  12274  HA  SER A 770     -30.273  18.982  -8.401  1.00  0.560          H  
ATOM  12275 1HB  SER A 770     -30.852  16.759  -6.429  1.00  0.890          H  
ATOM  12276 2HB  SER A 770     -29.431  16.893  -7.445  1.00  0.890          H  
ATOM  12277  HG  SER A 770     -28.743  18.660  -6.367  1.00  0.890          H  
ATOM  12278  N   VAL A 771     -30.867  17.198 -10.141  1.00  0.410          N  
ATOM  12279  CA  VAL A 771     -31.453  16.432 -11.251  1.00  0.480          C  
ATOM  12280  C   VAL A 771     -31.581  14.974 -10.900  1.00  0.450          C  
ATOM  12281  O   VAL A 771     -32.528  14.320 -11.318  1.00  0.490          O  
ATOM  12282  CB  VAL A 771     -30.677  16.550 -12.599  1.00  0.640          C  
ATOM  12283  CG1 VAL A 771     -29.416  15.702 -12.664  1.00  0.640          C  
ATOM  12284  CG2 VAL A 771     -31.606  16.142 -13.723  1.00  0.640          C  
ATOM  12285  H   VAL A 771     -29.905  17.540 -10.183  1.00  0.490          H  
ATOM  12286  HA  VAL A 771     -32.447  16.829 -11.435  1.00  0.580          H  
ATOM  12287  HB  VAL A 771     -30.375  17.581 -12.715  1.00  0.770          H  
ATOM  12288 1HG1 VAL A 771     -28.947  15.850 -13.606  1.00  0.770          H  
ATOM  12289 2HG1 VAL A 771     -28.745  15.974 -11.910  1.00  0.770          H  
ATOM  12290 3HG1 VAL A 771     -29.660  14.648 -12.568  1.00  0.770          H  
ATOM  12291 1HG2 VAL A 771     -31.095  16.285 -14.663  1.00  0.770          H  
ATOM  12292 2HG2 VAL A 771     -31.889  15.105 -13.612  1.00  0.770          H  
ATOM  12293 3HG2 VAL A 771     -32.494  16.752 -13.698  1.00  0.770          H  
ATOM  12294  N   HIS A 772     -30.674  14.447 -10.089  1.00  0.480          N  
ATOM  12295  CA  HIS A 772     -30.800  13.019  -9.763  1.00  0.570          C  
ATOM  12296  C   HIS A 772     -32.064  12.695  -8.953  1.00  0.500          C  
ATOM  12297  O   HIS A 772     -32.407  11.521  -8.784  1.00  0.650          O  
ATOM  12298  CB  HIS A 772     -29.587  12.466  -9.008  1.00  0.760          C  
ATOM  12299  CG  HIS A 772     -29.423  12.969  -7.606  1.00  0.760          C  
ATOM  12300  ND1 HIS A 772     -28.917  14.205  -7.327  1.00  0.760          N  
ATOM  12301  CD2 HIS A 772     -29.683  12.386  -6.405  1.00  0.760          C  
ATOM  12302  CE1 HIS A 772     -28.880  14.377  -6.016  1.00  0.760          C  
ATOM  12303  NE2 HIS A 772     -29.340  13.292  -5.438  1.00  0.760          N  
ATOM  12304  H   HIS A 772     -29.871  15.033  -9.780  1.00  0.580          H  
ATOM  12305  HA  HIS A 772     -30.878  12.460 -10.697  1.00  0.680          H  
ATOM  12306 1HB  HIS A 772     -29.650  11.377  -8.968  1.00  0.910          H  
ATOM  12307 2HB  HIS A 772     -28.682  12.720  -9.556  1.00  0.910          H  
ATOM  12308  HD2 HIS A 772     -30.093  11.392  -6.240  1.00  0.910          H  
ATOM  12309  HE1 HIS A 772     -28.530  15.269  -5.496  1.00  0.910          H  
ATOM  12310  HE2 HIS A 772     -29.425  13.163  -4.413  1.00  0.910          H  
ATOM  12311  N   LEU A 773     -32.736  13.717  -8.415  1.00  0.370          N  
ATOM  12312  CA  LEU A 773     -33.948  13.519  -7.645  1.00  0.420          C  
ATOM  12313  C   LEU A 773     -35.193  13.795  -8.497  1.00  0.410          C  
ATOM  12314  O   LEU A 773     -36.327  13.728  -8.006  1.00  0.600          O  
ATOM  12315  CB  LEU A 773     -33.922  14.462  -6.440  1.00  0.570          C  
ATOM  12316  CG  LEU A 773     -32.727  14.298  -5.487  1.00  0.570          C  
ATOM  12317  CD1 LEU A 773     -32.795  15.355  -4.413  1.00  0.570          C  
ATOM  12318  CD2 LEU A 773     -32.723  12.915  -4.859  1.00  0.570          C  
ATOM  12319  H   LEU A 773     -32.439  14.681  -8.589  1.00  0.440          H  
ATOM  12320  HA  LEU A 773     -33.995  12.485  -7.321  1.00  0.500          H  
ATOM  12321 1HB  LEU A 773     -33.891  15.486  -6.823  1.00  0.680          H  
ATOM  12322 2HB  LEU A 773     -34.833  14.326  -5.868  1.00  0.680          H  
ATOM  12323  HG  LEU A 773     -31.814  14.450  -6.043  1.00  0.680          H  
ATOM  12324 1HD1 LEU A 773     -31.931  15.252  -3.748  1.00  0.680          H  
ATOM  12325 2HD1 LEU A 773     -32.785  16.341  -4.870  1.00  0.680          H  
ATOM  12326 3HD1 LEU A 773     -33.712  15.232  -3.837  1.00  0.680          H  
ATOM  12327 1HD2 LEU A 773     -31.874  12.844  -4.196  1.00  0.680          H  
ATOM  12328 2HD2 LEU A 773     -33.634  12.787  -4.303  1.00  0.680          H  
ATOM  12329 3HD2 LEU A 773     -32.644  12.138  -5.615  1.00  0.680          H  
ATOM  12330  N   ALA A 774     -34.978  14.172  -9.757  1.00  0.350          N  
ATOM  12331  CA  ALA A 774     -36.036  14.552 -10.677  1.00  0.390          C  
ATOM  12332  C   ALA A 774     -36.518  13.379 -11.515  1.00  0.380          C  
ATOM  12333  O   ALA A 774     -35.776  12.435 -11.764  1.00  0.560          O  
ATOM  12334  CB  ALA A 774     -35.538  15.663 -11.590  1.00  0.530          C  
ATOM  12335  H   ALA A 774     -34.025  14.181 -10.122  1.00  0.420          H  
ATOM  12336  HA  ALA A 774     -36.877  14.920 -10.093  1.00  0.470          H  
ATOM  12337 1HB  ALA A 774     -36.340  15.962 -12.251  1.00  0.640          H  
ATOM  12338 2HB  ALA A 774     -35.215  16.514 -10.987  1.00  0.640          H  
ATOM  12339 3HB  ALA A 774     -34.701  15.305 -12.177  1.00  0.640          H  
ATOM  12340  N   ASP A 775     -37.769  13.431 -11.953  1.00  0.410          N  
ATOM  12341  CA  ASP A 775     -38.247  12.423 -12.887  1.00  0.370          C  
ATOM  12342  C   ASP A 775     -37.813  12.753 -14.305  1.00  0.380          C  
ATOM  12343  O   ASP A 775     -37.718  13.918 -14.686  1.00  0.470          O  
ATOM  12344  CB  ASP A 775     -39.764  12.282 -12.838  1.00  0.530          C  
ATOM  12345  CG  ASP A 775     -40.302  11.573 -11.583  1.00  0.530          C  
ATOM  12346  OD1 ASP A 775     -39.573  10.840 -10.910  1.00  0.530          O  
ATOM  12347  OD2 ASP A 775     -41.450  11.781 -11.300  1.00  0.530          O  
ATOM  12348  H   ASP A 775     -38.376  14.188 -11.676  1.00  0.490          H  
ATOM  12349  HA  ASP A 775     -37.807  11.460 -12.622  1.00  0.440          H  
ATOM  12350 1HB  ASP A 775     -40.218  13.268 -12.899  1.00  0.640          H  
ATOM  12351 2HB  ASP A 775     -40.094  11.725 -13.724  1.00  0.640          H  
ATOM  12352  N   TYR A 776     -37.606  11.707 -15.080  1.00  0.390          N  
ATOM  12353  CA  TYR A 776     -37.290  11.738 -16.494  1.00  0.550          C  
ATOM  12354  C   TYR A 776     -38.531  12.278 -17.214  1.00  0.610          C  
ATOM  12355  O   TYR A 776     -39.635  11.821 -16.903  1.00  0.650          O  
ATOM  12356  CB  TYR A 776     -36.956  10.315 -16.963  1.00  0.710          C  
ATOM  12357  CG  TYR A 776     -36.520  10.224 -18.332  1.00  0.710          C  
ATOM  12358  CD1 TYR A 776     -35.186  10.460 -18.668  1.00  0.710          C  
ATOM  12359  CD2 TYR A 776     -37.440   9.952 -19.280  1.00  0.710          C  
ATOM  12360  CE1 TYR A 776     -34.818  10.411 -19.987  1.00  0.710          C  
ATOM  12361  CE2 TYR A 776     -37.087   9.910 -20.558  1.00  0.710          C  
ATOM  12362  CZ  TYR A 776     -35.793  10.135 -20.937  1.00  0.710          C  
ATOM  12363  OH  TYR A 776     -35.485  10.094 -22.256  1.00  0.710          O  
ATOM  12364  H   TYR A 776     -37.705  10.798 -14.644  1.00  0.470          H  
ATOM  12365  HA  TYR A 776     -36.440  12.395 -16.642  1.00  0.660          H  
ATOM  12366 1HB  TYR A 776     -36.191   9.887 -16.357  1.00  0.850          H  
ATOM  12367 2HB  TYR A 776     -37.837   9.686 -16.845  1.00  0.850          H  
ATOM  12368  HD1 TYR A 776     -34.449  10.688 -17.895  1.00  0.850          H  
ATOM  12369  HD2 TYR A 776     -38.482   9.784 -19.004  1.00  0.850          H  
ATOM  12370  HE1 TYR A 776     -33.785  10.594 -20.284  1.00  0.850          H  
ATOM  12371  HE2 TYR A 776     -37.853   9.706 -21.287  1.00  0.850          H  
ATOM  12372  HH  TYR A 776     -36.299   9.874 -22.742  1.00  0.850          H  
ATOM  12373  N   PRO A 777     -38.414  13.217 -18.169  1.00  0.650          N  
ATOM  12374  CA  PRO A 777     -39.526  13.813 -18.881  1.00  0.730          C  
ATOM  12375  C   PRO A 777     -40.216  12.857 -19.825  1.00  0.750          C  
ATOM  12376  O   PRO A 777     -39.587  11.972 -20.396  1.00  0.740          O  
ATOM  12377  CB  PRO A 777     -38.852  14.928 -19.673  1.00  1.090          C  
ATOM  12378  CG  PRO A 777     -37.428  14.449 -19.864  1.00  1.090          C  
ATOM  12379  CD  PRO A 777     -37.104  13.697 -18.608  1.00  1.090          C  
ATOM  12380  HA  PRO A 777     -40.240  14.221 -18.150  1.00  0.880          H  
ATOM  12381 1HB  PRO A 777     -39.395  15.080 -20.623  1.00  1.310          H  
ATOM  12382 2HB  PRO A 777     -38.907  15.876 -19.109  1.00  1.310          H  
ATOM  12383 1HG  PRO A 777     -37.366  13.810 -20.754  1.00  1.310          H  
ATOM  12384 2HG  PRO A 777     -36.742  15.299 -20.032  1.00  1.310          H  
ATOM  12385 1HD  PRO A 777     -36.425  12.904 -18.864  1.00  1.310          H  
ATOM  12386 2HD  PRO A 777     -36.707  14.358 -17.871  1.00  1.310          H  
ATOM  12387  N   ALA A 778     -41.497  13.085 -20.035  1.00  0.800          N  
ATOM  12388  CA  ALA A 778     -42.260  12.344 -21.019  1.00  0.850          C  
ATOM  12389  C   ALA A 778     -42.441  13.218 -22.238  1.00  0.740          C  
ATOM  12390  O   ALA A 778     -42.389  14.442 -22.132  1.00  0.700          O  
ATOM  12391  CB  ALA A 778     -43.605  11.925 -20.459  1.00  1.170          C  
ATOM  12392  H   ALA A 778     -41.959  13.814 -19.511  1.00  0.960          H  
ATOM  12393  HA  ALA A 778     -41.694  11.459 -21.308  1.00  1.020          H  
ATOM  12394 1HB  ALA A 778     -44.159  11.372 -21.219  1.00  1.400          H  
ATOM  12395 2HB  ALA A 778     -43.451  11.293 -19.585  1.00  1.400          H  
ATOM  12396 3HB  ALA A 778     -44.171  12.810 -20.175  1.00  1.400          H  
ATOM  12397  N   CYS A 779     -42.672  12.608 -23.388  1.00  0.780          N  
ATOM  12398  CA  CYS A 779     -42.969  13.402 -24.570  1.00  0.740          C  
ATOM  12399  C   CYS A 779     -44.375  13.939 -24.517  1.00  0.750          C  
ATOM  12400  O   CYS A 779     -45.341  13.170 -24.597  1.00  0.820          O  
ATOM  12401  CB  CYS A 779     -42.886  12.554 -25.829  1.00  1.050          C  
ATOM  12402  SG  CYS A 779     -43.341  13.448 -27.350  1.00  1.050          S  
ATOM  12403  H   CYS A 779     -42.671  11.600 -23.437  1.00  0.940          H  
ATOM  12404  HA  CYS A 779     -42.265  14.236 -24.631  1.00  0.890          H  
ATOM  12405 1HB  CYS A 779     -41.870  12.190 -25.938  1.00  1.260          H  
ATOM  12406 2HB  CYS A 779     -43.542  11.690 -25.736  1.00  1.260          H  
ATOM  12407  HG  CYS A 779     -42.154  14.075 -27.473  1.00  1.260          H  
ATOM  12408  N   ASP A 780     -44.542  15.254 -24.457  1.00  1.010          N  
ATOM  12409  CA  ASP A 780     -45.900  15.737 -24.393  1.00  1.210          C  
ATOM  12410  C   ASP A 780     -46.412  15.803 -25.821  1.00  1.160          C  
ATOM  12411  O   ASP A 780     -46.444  16.871 -26.434  1.00  1.220          O  
ATOM  12412  CB  ASP A 780     -46.010  17.097 -23.700  1.00  1.610          C  
ATOM  12413  CG  ASP A 780     -47.458  17.493 -23.400  1.00  1.610          C  
ATOM  12414  OD1 ASP A 780     -48.340  16.737 -23.757  1.00  1.610          O  
ATOM  12415  OD2 ASP A 780     -47.666  18.504 -22.752  1.00  1.610          O  
ATOM  12416  H   ASP A 780     -43.748  15.908 -24.399  1.00  1.210          H  
ATOM  12417  HA  ASP A 780     -46.509  15.026 -23.837  1.00  1.450          H  
ATOM  12418 1HB  ASP A 780     -45.440  17.084 -22.770  1.00  1.940          H  
ATOM  12419 2HB  ASP A 780     -45.584  17.857 -24.341  1.00  1.940          H  
ATOM  12420  N   GLN A 781     -46.848  14.638 -26.322  1.00  1.260          N  
ATOM  12421  CA  GLN A 781     -47.246  14.414 -27.719  1.00  1.320          C  
ATOM  12422  C   GLN A 781     -48.277  15.441 -28.160  1.00  1.430          C  
ATOM  12423  O   GLN A 781     -48.336  15.817 -29.331  1.00  1.460          O  
ATOM  12424  CB  GLN A 781     -47.809  13.003 -27.910  1.00  1.820          C  
ATOM  12425  CG  GLN A 781     -48.123  12.619 -29.375  1.00  1.820          C  
ATOM  12426  CD  GLN A 781     -46.874  12.462 -30.283  1.00  1.820          C  
ATOM  12427  OE1 GLN A 781     -45.980  11.642 -29.990  1.00  1.820          O  
ATOM  12428  NE2 GLN A 781     -46.816  13.229 -31.368  1.00  1.820          N  
ATOM  12429  H   GLN A 781     -46.762  13.845 -25.681  1.00  1.510          H  
ATOM  12430  HA  GLN A 781     -46.364  14.516 -28.347  1.00  1.580          H  
ATOM  12431 1HB  GLN A 781     -47.094  12.279 -27.516  1.00  2.190          H  
ATOM  12432 2HB  GLN A 781     -48.729  12.900 -27.335  1.00  2.190          H  
ATOM  12433 1HG  GLN A 781     -48.644  11.663 -29.365  1.00  2.190          H  
ATOM  12434 2HG  GLN A 781     -48.767  13.373 -29.821  1.00  2.190          H  
ATOM  12435 1HE2 GLN A 781     -46.033  13.172 -31.999  1.00  2.190          H  
ATOM  12436 2HE2 GLN A 781     -47.551  13.883 -31.575  1.00  2.190          H  
ATOM  12437  N   THR A 782     -49.125  15.876 -27.235  1.00  1.540          N  
ATOM  12438  CA  THR A 782     -50.162  16.860 -27.487  1.00  1.750          C  
ATOM  12439  C   THR A 782     -49.589  18.113 -28.156  1.00  1.570          C  
ATOM  12440  O   THR A 782     -50.248  18.738 -28.988  1.00  1.610          O  
ATOM  12441  CB  THR A 782     -50.855  17.262 -26.162  1.00  2.370          C  
ATOM  12442  OG1 THR A 782     -51.472  16.105 -25.568  1.00  2.370          O  
ATOM  12443  CG2 THR A 782     -51.922  18.328 -26.410  1.00  2.370          C  
ATOM  12444  H   THR A 782     -49.067  15.509 -26.289  1.00  1.850          H  
ATOM  12445  HA  THR A 782     -50.903  16.421 -28.154  1.00  2.100          H  
ATOM  12446  HB  THR A 782     -50.103  17.654 -25.468  1.00  2.840          H  
ATOM  12447  HG1 THR A 782     -51.705  16.306 -24.654  1.00  2.840          H  
ATOM  12448 1HG2 THR A 782     -52.391  18.587 -25.464  1.00  2.840          H  
ATOM  12449 2HG2 THR A 782     -51.475  19.222 -26.838  1.00  2.840          H  
ATOM  12450 3HG2 THR A 782     -52.672  17.936 -27.094  1.00  2.840          H  
ATOM  12451  N   LYS A 783     -48.392  18.524 -27.730  1.00  1.450          N  
ATOM  12452  CA  LYS A 783     -47.724  19.728 -28.191  1.00  1.400          C  
ATOM  12453  C   LYS A 783     -46.783  19.481 -29.367  1.00  1.220          C  
ATOM  12454  O   LYS A 783     -46.064  20.391 -29.807  1.00  1.240          O  
ATOM  12455  CB  LYS A 783     -46.958  20.341 -27.021  1.00  1.980          C  
ATOM  12456  CG  LYS A 783     -47.871  20.817 -25.900  1.00  1.980          C  
ATOM  12457  CD  LYS A 783     -47.097  21.357 -24.715  1.00  1.980          C  
ATOM  12458  CE  LYS A 783     -48.053  21.781 -23.601  1.00  1.980          C  
ATOM  12459  NZ  LYS A 783     -47.329  22.201 -22.360  1.00  1.980          N  
ATOM  12460  H   LYS A 783     -47.873  17.949 -27.061  1.00  1.740          H  
ATOM  12461  HA  LYS A 783     -48.486  20.433 -28.522  1.00  1.680          H  
ATOM  12462 1HB  LYS A 783     -46.277  19.591 -26.606  1.00  2.380          H  
ATOM  12463 2HB  LYS A 783     -46.358  21.182 -27.368  1.00  2.380          H  
ATOM  12464 1HG  LYS A 783     -48.534  21.591 -26.281  1.00  2.380          H  
ATOM  12465 2HG  LYS A 783     -48.481  19.978 -25.558  1.00  2.380          H  
ATOM  12466 1HD  LYS A 783     -46.437  20.573 -24.327  1.00  2.380          H  
ATOM  12467 2HD  LYS A 783     -46.487  22.209 -25.018  1.00  2.380          H  
ATOM  12468 1HE  LYS A 783     -48.663  22.611 -23.952  1.00  2.380          H  
ATOM  12469 2HE  LYS A 783     -48.705  20.939 -23.359  1.00  2.380          H  
ATOM  12470 1HZ  LYS A 783     -47.996  22.463 -21.654  1.00  2.380          H  
ATOM  12471 2HZ  LYS A 783     -46.765  21.425 -22.014  1.00  2.380          H  
ATOM  12472 3HZ  LYS A 783     -46.724  22.983 -22.552  1.00  2.380          H  
ATOM  12473  N   VAL A 784     -46.725  18.262 -29.883  1.00  1.160          N  
ATOM  12474  CA  VAL A 784     -45.803  18.079 -30.969  1.00  1.060          C  
ATOM  12475  C   VAL A 784     -46.443  18.474 -32.275  1.00  1.140          C  
ATOM  12476  O   VAL A 784     -47.133  17.699 -32.942  1.00  1.470          O  
ATOM  12477  CB  VAL A 784     -45.259  16.649 -31.039  1.00  1.520          C  
ATOM  12478  CG1 VAL A 784     -44.316  16.518 -32.243  1.00  1.520          C  
ATOM  12479  CG2 VAL A 784     -44.463  16.347 -29.749  1.00  1.520          C  
ATOM  12480  H   VAL A 784     -47.332  17.503 -29.563  1.00  1.390          H  
ATOM  12481  HA  VAL A 784     -44.946  18.716 -30.803  1.00  1.270          H  
ATOM  12482  HB  VAL A 784     -46.086  15.951 -31.149  1.00  1.830          H  
ATOM  12483 1HG1 VAL A 784     -43.926  15.506 -32.292  1.00  1.830          H  
ATOM  12484 2HG1 VAL A 784     -44.827  16.735 -33.156  1.00  1.830          H  
ATOM  12485 3HG1 VAL A 784     -43.483  17.220 -32.134  1.00  1.830          H  
ATOM  12486 1HG2 VAL A 784     -44.063  15.334 -29.792  1.00  1.830          H  
ATOM  12487 2HG2 VAL A 784     -43.643  17.056 -29.683  1.00  1.830          H  
ATOM  12488 3HG2 VAL A 784     -45.106  16.448 -28.877  1.00  1.830          H  
ATOM  12489  N   ASN A 785     -46.131  19.683 -32.677  1.00  1.030          N  
ATOM  12490  CA  ASN A 785     -46.674  20.250 -33.881  1.00  1.050          C  
ATOM  12491  C   ASN A 785     -45.858  19.738 -35.044  1.00  0.950          C  
ATOM  12492  O   ASN A 785     -45.048  20.472 -35.612  1.00  0.950          O  
ATOM  12493  CB  ASN A 785     -46.644  21.760 -33.812  1.00  1.460          C  
ATOM  12494  CG  ASN A 785     -47.578  22.311 -32.766  1.00  1.460          C  
ATOM  12495  OD1 ASN A 785     -48.749  21.917 -32.706  1.00  1.460          O  
ATOM  12496  ND2 ASN A 785     -47.091  23.200 -31.929  1.00  1.460          N  
ATOM  12497  H   ASN A 785     -45.561  20.252 -32.039  1.00  1.240          H  
ATOM  12498  HA  ASN A 785     -47.703  19.908 -34.007  1.00  1.260          H  
ATOM  12499 1HB  ASN A 785     -45.632  22.093 -33.603  1.00  1.750          H  
ATOM  12500 2HB  ASN A 785     -46.926  22.169 -34.780  1.00  1.750          H  
ATOM  12501 1HD2 ASN A 785     -47.675  23.585 -31.216  1.00  1.750          H  
ATOM  12502 2HD2 ASN A 785     -46.120  23.497 -31.984  1.00  1.750          H  
ATOM  12503  N   GLU A 786     -46.138  18.500 -35.452  1.00  0.940          N  
ATOM  12504  CA  GLU A 786     -45.345  17.814 -36.480  1.00  0.940          C  
ATOM  12505  C   GLU A 786     -45.310  18.625 -37.772  1.00  0.990          C  
ATOM  12506  O   GLU A 786     -44.308  18.605 -38.496  1.00  1.010          O  
ATOM  12507  CB  GLU A 786     -45.897  16.408 -36.746  1.00  1.320          C  
ATOM  12508  CG  GLU A 786     -45.677  15.424 -35.589  1.00  1.320          C  
ATOM  12509  CD  GLU A 786     -46.230  14.047 -35.825  1.00  1.320          C  
ATOM  12510  OE1 GLU A 786     -47.000  13.884 -36.739  1.00  1.320          O  
ATOM  12511  OE2 GLU A 786     -45.860  13.147 -35.099  1.00  1.320          O  
ATOM  12512  H   GLU A 786     -46.843  17.995 -34.903  1.00  1.130          H  
ATOM  12513  HA  GLU A 786     -44.322  17.709 -36.112  1.00  1.130          H  
ATOM  12514 1HB  GLU A 786     -46.966  16.465 -36.943  1.00  1.580          H  
ATOM  12515 2HB  GLU A 786     -45.420  15.992 -37.633  1.00  1.580          H  
ATOM  12516 1HG  GLU A 786     -44.607  15.355 -35.375  1.00  1.580          H  
ATOM  12517 2HG  GLU A 786     -46.170  15.830 -34.714  1.00  1.580          H  
ATOM  12518  N   LYS A 787     -46.403  19.334 -38.069  1.00  1.080          N  
ATOM  12519  CA  LYS A 787     -46.458  20.181 -39.249  1.00  1.200          C  
ATOM  12520  C   LYS A 787     -45.355  21.243 -39.200  1.00  1.170          C  
ATOM  12521  O   LYS A 787     -44.806  21.605 -40.244  1.00  1.220          O  
ATOM  12522  CB  LYS A 787     -47.821  20.857 -39.377  1.00  1.630          C  
ATOM  12523  CG  LYS A 787     -47.988  21.718 -40.641  1.00  1.630          C  
ATOM  12524  CD  LYS A 787     -49.405  22.294 -40.732  1.00  1.630          C  
ATOM  12525  CE  LYS A 787     -49.667  23.028 -42.061  1.00  1.630          C  
ATOM  12526  NZ  LYS A 787     -48.824  24.263 -42.230  1.00  1.630          N  
ATOM  12527  H   LYS A 787     -47.209  19.270 -37.462  1.00  1.300          H  
ATOM  12528  HA  LYS A 787     -46.288  19.560 -40.129  1.00  1.440          H  
ATOM  12529 1HB  LYS A 787     -48.602  20.097 -39.379  1.00  1.960          H  
ATOM  12530 2HB  LYS A 787     -47.987  21.497 -38.510  1.00  1.960          H  
ATOM  12531 1HG  LYS A 787     -47.268  22.544 -40.617  1.00  1.960          H  
ATOM  12532 2HG  LYS A 787     -47.783  21.110 -41.522  1.00  1.960          H  
ATOM  12533 1HD  LYS A 787     -50.132  21.489 -40.625  1.00  1.960          H  
ATOM  12534 2HD  LYS A 787     -49.550  22.999 -39.915  1.00  1.960          H  
ATOM  12535 1HE  LYS A 787     -49.467  22.350 -42.889  1.00  1.960          H  
ATOM  12536 2HE  LYS A 787     -50.716  23.318 -42.090  1.00  1.960          H  
ATOM  12537 1HZ  LYS A 787     -49.035  24.708 -43.105  1.00  1.960          H  
ATOM  12538 2HZ  LYS A 787     -48.997  24.913 -41.483  1.00  1.960          H  
ATOM  12539 3HZ  LYS A 787     -47.818  24.032 -42.230  1.00  1.960          H  
ATOM  12540  N   LEU A 788     -45.096  21.812 -38.009  1.00  1.170          N  
ATOM  12541  CA  LEU A 788     -44.083  22.843 -37.883  1.00  1.200          C  
ATOM  12542  C   LEU A 788     -42.736  22.201 -37.939  1.00  1.100          C  
ATOM  12543  O   LEU A 788     -41.821  22.734 -38.543  1.00  1.140          O  
ATOM  12544  CB  LEU A 788     -44.216  23.648 -36.583  1.00  1.670          C  
ATOM  12545  CG  LEU A 788     -45.431  24.579 -36.455  1.00  1.670          C  
ATOM  12546  CD1 LEU A 788     -45.487  25.114 -35.038  1.00  1.670          C  
ATOM  12547  CD2 LEU A 788     -45.290  25.765 -37.445  1.00  1.670          C  
ATOM  12548  H   LEU A 788     -45.539  21.470 -37.163  1.00  1.400          H  
ATOM  12549  HA  LEU A 788     -44.167  23.514 -38.730  1.00  1.440          H  
ATOM  12550 1HB  LEU A 788     -44.241  22.949 -35.746  1.00  2.000          H  
ATOM  12551 2HB  LEU A 788     -43.327  24.263 -36.484  1.00  2.000          H  
ATOM  12552  HG  LEU A 788     -46.348  24.028 -36.664  1.00  2.000          H  
ATOM  12553 1HD1 LEU A 788     -46.346  25.781 -34.936  1.00  2.000          H  
ATOM  12554 2HD1 LEU A 788     -45.580  24.311 -34.334  1.00  2.000          H  
ATOM  12555 3HD1 LEU A 788     -44.589  25.655 -34.820  1.00  2.000          H  
ATOM  12556 1HD2 LEU A 788     -46.147  26.431 -37.333  1.00  2.000          H  
ATOM  12557 2HD2 LEU A 788     -44.377  26.319 -37.228  1.00  2.000          H  
ATOM  12558 3HD2 LEU A 788     -45.257  25.416 -38.476  1.00  2.000          H  
ATOM  12559  N   GLU A 789     -42.585  21.012 -37.382  1.00  0.980          N  
ATOM  12560  CA  GLU A 789     -41.254  20.422 -37.428  1.00  0.930          C  
ATOM  12561  C   GLU A 789     -40.809  20.275 -38.886  1.00  0.960          C  
ATOM  12562  O   GLU A 789     -39.652  20.560 -39.223  1.00  0.980          O  
ATOM  12563  CB  GLU A 789     -41.225  19.065 -36.747  1.00  1.320          C  
ATOM  12564  CG  GLU A 789     -41.413  19.098 -35.254  1.00  1.320          C  
ATOM  12565  CD  GLU A 789     -41.346  17.745 -34.690  1.00  1.320          C  
ATOM  12566  OE1 GLU A 789     -41.317  16.814 -35.452  1.00  1.320          O  
ATOM  12567  OE2 GLU A 789     -41.288  17.613 -33.509  1.00  1.320          O  
ATOM  12568  H   GLU A 789     -43.371  20.586 -36.877  1.00  1.180          H  
ATOM  12569  HA  GLU A 789     -40.556  21.091 -36.920  1.00  1.120          H  
ATOM  12570 1HB  GLU A 789     -42.008  18.435 -37.171  1.00  1.590          H  
ATOM  12571 2HB  GLU A 789     -40.272  18.579 -36.953  1.00  1.590          H  
ATOM  12572 1HG  GLU A 789     -40.655  19.724 -34.800  1.00  1.590          H  
ATOM  12573 2HG  GLU A 789     -42.389  19.536 -35.029  1.00  1.590          H  
ATOM  12574  N   LYS A 790     -41.753  19.879 -39.755  1.00  0.990          N  
ATOM  12575  CA  LYS A 790     -41.483  19.765 -41.179  1.00  1.060          C  
ATOM  12576  C   LYS A 790     -41.122  21.132 -41.766  1.00  1.110          C  
ATOM  12577  O   LYS A 790     -40.127  21.256 -42.491  1.00  1.150          O  
ATOM  12578  CB  LYS A 790     -42.690  19.177 -41.912  1.00  1.460          C  
ATOM  12579  CG  LYS A 790     -42.502  18.992 -43.426  1.00  1.460          C  
ATOM  12580  CD  LYS A 790     -43.760  18.378 -44.076  1.00  1.460          C  
ATOM  12581  CE  LYS A 790     -43.579  18.130 -45.583  1.00  1.460          C  
ATOM  12582  NZ  LYS A 790     -43.541  19.412 -46.383  1.00  1.460          N  
ATOM  12583  H   LYS A 790     -42.674  19.613 -39.385  1.00  1.190          H  
ATOM  12584  HA  LYS A 790     -40.630  19.102 -41.317  1.00  1.270          H  
ATOM  12585 1HB  LYS A 790     -42.940  18.210 -41.475  1.00  1.750          H  
ATOM  12586 2HB  LYS A 790     -43.553  19.828 -41.761  1.00  1.750          H  
ATOM  12587 1HG  LYS A 790     -42.303  19.963 -43.884  1.00  1.750          H  
ATOM  12588 2HG  LYS A 790     -41.645  18.342 -43.606  1.00  1.750          H  
ATOM  12589 1HD  LYS A 790     -44.006  17.434 -43.586  1.00  1.750          H  
ATOM  12590 2HD  LYS A 790     -44.598  19.066 -43.940  1.00  1.750          H  
ATOM  12591 1HE  LYS A 790     -42.646  17.593 -45.738  1.00  1.750          H  
ATOM  12592 2HE  LYS A 790     -44.404  17.516 -45.944  1.00  1.750          H  
ATOM  12593 1HZ  LYS A 790     -43.417  19.206 -47.360  1.00  1.750          H  
ATOM  12594 2HZ  LYS A 790     -44.425  19.950 -46.280  1.00  1.750          H  
ATOM  12595 3HZ  LYS A 790     -42.776  20.001 -46.080  1.00  1.750          H  
ATOM  12596  N   GLU A 791     -41.935  22.157 -41.468  1.00  1.140          N  
ATOM  12597  CA  GLU A 791     -41.683  23.498 -41.982  1.00  1.220          C  
ATOM  12598  C   GLU A 791     -40.356  24.070 -41.496  1.00  1.150          C  
ATOM  12599  O   GLU A 791     -39.669  24.762 -42.257  1.00  1.200          O  
ATOM  12600  CB  GLU A 791     -42.814  24.450 -41.603  1.00  1.680          C  
ATOM  12601  CG  GLU A 791     -44.133  24.188 -42.336  1.00  1.680          C  
ATOM  12602  CD  GLU A 791     -45.276  25.106 -41.929  1.00  1.680          C  
ATOM  12603  OE1 GLU A 791     -45.075  25.973 -41.109  1.00  1.680          O  
ATOM  12604  OE2 GLU A 791     -46.372  24.916 -42.431  1.00  1.680          O  
ATOM  12605  H   GLU A 791     -42.770  21.992 -40.893  1.00  1.370          H  
ATOM  12606  HA  GLU A 791     -41.644  23.439 -43.068  1.00  1.460          H  
ATOM  12607 1HB  GLU A 791     -42.991  24.386 -40.535  1.00  2.010          H  
ATOM  12608 2HB  GLU A 791     -42.497  25.442 -41.809  1.00  2.010          H  
ATOM  12609 1HG  GLU A 791     -43.957  24.308 -43.407  1.00  2.010          H  
ATOM  12610 2HG  GLU A 791     -44.427  23.157 -42.171  1.00  2.010          H  
ATOM  12611  N   MET A 792     -39.981  23.786 -40.245  1.00  1.030          N  
ATOM  12612  CA  MET A 792     -38.718  24.277 -39.744  1.00  0.980          C  
ATOM  12613  C   MET A 792     -37.605  23.617 -40.513  1.00  0.970          C  
ATOM  12614  O   MET A 792     -36.724  24.286 -41.042  1.00  1.010          O  
ATOM  12615  CB  MET A 792     -38.505  24.015 -38.258  1.00  1.390          C  
ATOM  12616  CG  MET A 792     -39.423  24.741 -37.296  1.00  1.390          C  
ATOM  12617  SD  MET A 792     -39.368  26.512 -37.469  1.00  1.390          S  
ATOM  12618  CE  MET A 792     -40.895  26.794 -38.334  1.00  1.390          C  
ATOM  12619  H   MET A 792     -40.606  23.253 -39.654  1.00  1.240          H  
ATOM  12620  HA  MET A 792     -38.676  25.341 -39.905  1.00  1.180          H  
ATOM  12621 1HB  MET A 792     -38.623  22.947 -38.067  1.00  1.670          H  
ATOM  12622 2HB  MET A 792     -37.479  24.278 -37.994  1.00  1.670          H  
ATOM  12623 1HG  MET A 792     -40.442  24.419 -37.440  1.00  1.670          H  
ATOM  12624 2HG  MET A 792     -39.129  24.486 -36.280  1.00  1.670          H  
ATOM  12625 1HE  MET A 792     -41.019  27.852 -38.483  1.00  1.670          H  
ATOM  12626 2HE  MET A 792     -40.889  26.288 -39.293  1.00  1.670          H  
ATOM  12627 3HE  MET A 792     -41.729  26.426 -37.737  1.00  1.670          H  
ATOM  12628  N   ALA A 793     -37.688  22.303 -40.708  1.00  0.990          N  
ATOM  12629  CA  ALA A 793     -36.617  21.646 -41.425  1.00  1.080          C  
ATOM  12630  C   ALA A 793     -36.457  22.262 -42.802  1.00  1.190          C  
ATOM  12631  O   ALA A 793     -35.328  22.466 -43.264  1.00  1.280          O  
ATOM  12632  CB  ALA A 793     -36.901  20.162 -41.543  1.00  1.480          C  
ATOM  12633  H   ALA A 793     -38.452  21.764 -40.285  1.00  1.190          H  
ATOM  12634  HA  ALA A 793     -35.692  21.794 -40.871  1.00  1.300          H  
ATOM  12635 1HB  ALA A 793     -36.087  19.670 -42.065  1.00  1.770          H  
ATOM  12636 2HB  ALA A 793     -37.004  19.739 -40.543  1.00  1.770          H  
ATOM  12637 3HB  ALA A 793     -37.832  20.014 -42.093  1.00  1.770          H  
ATOM  12638  N   ALA A 794     -37.577  22.585 -43.452  1.00  1.240          N  
ATOM  12639  CA  ALA A 794     -37.528  23.192 -44.763  1.00  1.380          C  
ATOM  12640  C   ALA A 794     -36.865  24.561 -44.743  1.00  1.380          C  
ATOM  12641  O   ALA A 794     -35.923  24.802 -45.501  1.00  1.490          O  
ATOM  12642  CB  ALA A 794     -38.936  23.337 -45.304  1.00  1.880          C  
ATOM  12643  H   ALA A 794     -38.482  22.343 -43.033  1.00  1.490          H  
ATOM  12644  HA  ALA A 794     -36.948  22.541 -45.415  1.00  1.660          H  
ATOM  12645 1HB  ALA A 794     -38.907  23.769 -46.304  1.00  2.250          H  
ATOM  12646 2HB  ALA A 794     -39.408  22.356 -45.344  1.00  2.250          H  
ATOM  12647 3HB  ALA A 794     -39.513  23.982 -44.656  1.00  2.250          H  
ATOM  12648  N   VAL A 795     -37.278  25.448 -43.829  1.00  1.270          N  
ATOM  12649  CA  VAL A 795     -36.700  26.788 -43.847  1.00  1.300          C  
ATOM  12650  C   VAL A 795     -35.235  26.771 -43.461  1.00  1.270          C  
ATOM  12651  O   VAL A 795     -34.450  27.565 -43.990  1.00  1.360          O  
ATOM  12652  CB  VAL A 795     -37.497  27.799 -42.966  1.00  1.810          C  
ATOM  12653  CG1 VAL A 795     -37.312  27.567 -41.478  1.00  1.810          C  
ATOM  12654  CG2 VAL A 795     -37.057  29.200 -43.328  1.00  1.810          C  
ATOM  12655  H   VAL A 795     -38.041  25.198 -43.187  1.00  1.520          H  
ATOM  12656  HA  VAL A 795     -36.769  27.156 -44.869  1.00  1.560          H  
ATOM  12657  HB  VAL A 795     -38.562  27.673 -43.177  1.00  2.170          H  
ATOM  12658 1HG1 VAL A 795     -37.918  28.280 -40.918  1.00  2.170          H  
ATOM  12659 2HG1 VAL A 795     -37.630  26.588 -41.266  1.00  2.170          H  
ATOM  12660 3HG1 VAL A 795     -36.276  27.685 -41.187  1.00  2.170          H  
ATOM  12661 1HG2 VAL A 795     -37.622  29.920 -42.756  1.00  2.170          H  
ATOM  12662 2HG2 VAL A 795     -35.997  29.344 -43.124  1.00  2.170          H  
ATOM  12663 3HG2 VAL A 795     -37.245  29.331 -44.378  1.00  2.170          H  
ATOM  12664  N   LEU A 796     -34.863  25.886 -42.537  1.00  1.180          N  
ATOM  12665  CA  LEU A 796     -33.491  25.823 -42.101  1.00  1.200          C  
ATOM  12666  C   LEU A 796     -32.602  25.367 -43.262  1.00  1.370          C  
ATOM  12667  O   LEU A 796     -31.535  25.944 -43.488  1.00  1.470          O  
ATOM  12668  CB  LEU A 796     -33.385  24.897 -40.888  1.00  1.670          C  
ATOM  12669  CG  LEU A 796     -34.141  25.390 -39.570  1.00  1.670          C  
ATOM  12670  CD1 LEU A 796     -34.044  24.288 -38.530  1.00  1.670          C  
ATOM  12671  CD2 LEU A 796     -33.604  26.720 -39.069  1.00  1.670          C  
ATOM  12672  H   LEU A 796     -35.564  25.265 -42.120  1.00  1.420          H  
ATOM  12673  HA  LEU A 796     -33.181  26.812 -41.807  1.00  1.440          H  
ATOM  12674 1HB  LEU A 796     -33.803  23.927 -41.165  1.00  2.010          H  
ATOM  12675 2HB  LEU A 796     -32.331  24.762 -40.644  1.00  2.010          H  
ATOM  12676  HG  LEU A 796     -35.184  25.536 -39.783  1.00  2.010          H  
ATOM  12677 1HD1 LEU A 796     -34.581  24.589 -37.637  1.00  2.010          H  
ATOM  12678 2HD1 LEU A 796     -34.489  23.379 -38.929  1.00  2.010          H  
ATOM  12679 3HD1 LEU A 796     -33.007  24.095 -38.281  1.00  2.010          H  
ATOM  12680 1HD2 LEU A 796     -34.154  27.011 -38.167  1.00  2.010          H  
ATOM  12681 2HD2 LEU A 796     -32.588  26.637 -38.838  1.00  2.010          H  
ATOM  12682 3HD2 LEU A 796     -33.729  27.494 -39.815  1.00  2.010          H  
ATOM  12683  N   GLN A 797     -33.068  24.396 -44.065  1.00  1.410          N  
ATOM  12684  CA  GLN A 797     -32.294  23.959 -45.226  1.00  1.600          C  
ATOM  12685  C   GLN A 797     -32.144  25.081 -46.257  1.00  1.710          C  
ATOM  12686  O   GLN A 797     -31.074  25.234 -46.856  1.00  1.870          O  
ATOM  12687  CB  GLN A 797     -32.922  22.718 -45.861  1.00  2.160          C  
ATOM  12688  CG  GLN A 797     -32.766  21.468 -45.008  1.00  2.160          C  
ATOM  12689  CD  GLN A 797     -33.460  20.272 -45.581  1.00  2.160          C  
ATOM  12690  OE1 GLN A 797     -33.059  19.767 -46.636  1.00  2.160          O  
ATOM  12691  NE2 GLN A 797     -34.502  19.817 -44.903  1.00  2.160          N  
ATOM  12692  H   GLN A 797     -33.936  23.909 -43.815  1.00  1.690          H  
ATOM  12693  HA  GLN A 797     -31.297  23.686 -44.883  1.00  1.920          H  
ATOM  12694 1HB  GLN A 797     -33.995  22.891 -45.999  1.00  2.600          H  
ATOM  12695 2HB  GLN A 797     -32.492  22.538 -46.840  1.00  2.600          H  
ATOM  12696 1HG  GLN A 797     -31.703  21.236 -44.940  1.00  2.600          H  
ATOM  12697 2HG  GLN A 797     -33.157  21.655 -44.018  1.00  2.600          H  
ATOM  12698 1HE2 GLN A 797     -35.012  19.019 -45.236  1.00  2.600          H  
ATOM  12699 2HE2 GLN A 797     -34.776  20.281 -44.051  1.00  2.600          H  
ATOM  12700  N   VAL A 798     -33.192  25.886 -46.443  1.00  1.680          N  
ATOM  12701  CA  VAL A 798     -33.130  26.980 -47.408  1.00  1.810          C  
ATOM  12702  C   VAL A 798     -32.072  28.013 -47.009  1.00  1.820          C  
ATOM  12703  O   VAL A 798     -31.271  28.454 -47.852  1.00  1.950          O  
ATOM  12704  CB  VAL A 798     -34.504  27.673 -47.539  1.00  2.480          C  
ATOM  12705  CG1 VAL A 798     -34.391  28.951 -48.428  1.00  2.480          C  
ATOM  12706  CG2 VAL A 798     -35.506  26.675 -48.119  1.00  2.480          C  
ATOM  12707  H   VAL A 798     -34.064  25.673 -45.943  1.00  2.020          H  
ATOM  12708  HA  VAL A 798     -32.861  26.561 -48.377  1.00  2.170          H  
ATOM  12709  HB  VAL A 798     -34.846  27.990 -46.553  1.00  2.980          H  
ATOM  12710 1HG1 VAL A 798     -35.359  29.417 -48.504  1.00  2.980          H  
ATOM  12711 2HG1 VAL A 798     -33.693  29.663 -47.993  1.00  2.980          H  
ATOM  12712 3HG1 VAL A 798     -34.043  28.675 -49.422  1.00  2.980          H  
ATOM  12713 1HG2 VAL A 798     -36.486  27.142 -48.204  1.00  2.980          H  
ATOM  12714 2HG2 VAL A 798     -35.174  26.361 -49.065  1.00  2.980          H  
ATOM  12715 3HG2 VAL A 798     -35.579  25.822 -47.505  1.00  2.980          H  
ATOM  12716  N   VAL A 799     -32.063  28.404 -45.729  1.00  1.740          N  
ATOM  12717  CA  VAL A 799     -31.075  29.384 -45.298  1.00  1.770          C  
ATOM  12718  C   VAL A 799     -29.668  28.767 -45.333  1.00  1.860          C  
ATOM  12719  O   VAL A 799     -28.698  29.472 -45.640  1.00  2.010          O  
ATOM  12720  CB  VAL A 799     -31.438  29.999 -43.916  1.00  2.470          C  
ATOM  12721  CG1 VAL A 799     -32.813  30.643 -44.031  1.00  2.470          C  
ATOM  12722  CG2 VAL A 799     -31.431  28.994 -42.836  1.00  2.470          C  
ATOM  12723  H   VAL A 799     -32.769  28.024 -45.088  1.00  2.090          H  
ATOM  12724  HA  VAL A 799     -31.094  30.207 -46.011  1.00  2.120          H  
ATOM  12725  HB  VAL A 799     -30.726  30.771 -43.662  1.00  2.960          H  
ATOM  12726 1HG1 VAL A 799     -33.090  31.084 -43.105  1.00  2.960          H  
ATOM  12727 2HG1 VAL A 799     -32.772  31.403 -44.794  1.00  2.960          H  
ATOM  12728 3HG1 VAL A 799     -33.556  29.901 -44.293  1.00  2.960          H  
ATOM  12729 1HG2 VAL A 799     -31.700  29.465 -41.891  1.00  2.960          H  
ATOM  12730 2HG2 VAL A 799     -32.144  28.258 -43.083  1.00  2.960          H  
ATOM  12731 3HG2 VAL A 799     -30.457  28.550 -42.744  1.00  2.960          H  
ATOM  12732  N   GLU A 800     -29.545  27.454 -45.042  1.00  1.820          N  
ATOM  12733  CA  GLU A 800     -28.250  26.796 -45.110  1.00  1.970          C  
ATOM  12734  C   GLU A 800     -27.672  26.866 -46.515  1.00  2.190          C  
ATOM  12735  O   GLU A 800     -26.480  27.138 -46.662  1.00  2.360          O  
ATOM  12736  CB  GLU A 800     -28.313  25.330 -44.683  1.00  2.700          C  
ATOM  12737  CG  GLU A 800     -26.917  24.652 -44.638  1.00  2.700          C  
ATOM  12738  CD  GLU A 800     -26.916  23.259 -44.064  1.00  2.700          C  
ATOM  12739  OE1 GLU A 800     -27.953  22.780 -43.692  1.00  2.700          O  
ATOM  12740  OE2 GLU A 800     -25.859  22.683 -43.985  1.00  2.700          O  
ATOM  12741  H   GLU A 800     -30.362  26.917 -44.732  1.00  2.180          H  
ATOM  12742  HA  GLU A 800     -27.570  27.314 -44.436  1.00  2.360          H  
ATOM  12743 1HB  GLU A 800     -28.817  25.236 -43.735  1.00  3.240          H  
ATOM  12744 2HB  GLU A 800     -28.909  24.780 -45.407  1.00  3.240          H  
ATOM  12745 1HG  GLU A 800     -26.528  24.595 -45.654  1.00  3.240          H  
ATOM  12746 2HG  GLU A 800     -26.238  25.279 -44.062  1.00  3.240          H  
ATOM  12747  N   LEU A 801     -28.498  26.631 -47.551  1.00  2.210          N  
ATOM  12748  CA  LEU A 801     -28.001  26.685 -48.925  1.00  2.460          C  
ATOM  12749  C   LEU A 801     -27.486  28.067 -49.259  1.00  2.590          C  
ATOM  12750  O   LEU A 801     -26.438  28.208 -49.892  1.00  2.800          O  
ATOM  12751  CB  LEU A 801     -29.106  26.328 -49.920  1.00  3.340          C  
ATOM  12752  CG  LEU A 801     -29.580  24.877 -49.940  1.00  3.340          C  
ATOM  12753  CD1 LEU A 801     -30.806  24.765 -50.779  1.00  3.340          C  
ATOM  12754  CD2 LEU A 801     -28.517  23.980 -50.536  1.00  3.340          C  
ATOM  12755  H   LEU A 801     -29.465  26.347 -47.355  1.00  2.650          H  
ATOM  12756  HA  LEU A 801     -27.177  25.986 -49.017  1.00  2.950          H  
ATOM  12757 1HB  LEU A 801     -29.974  26.959 -49.711  1.00  4.010          H  
ATOM  12758 2HB  LEU A 801     -28.738  26.562 -50.905  1.00  4.010          H  
ATOM  12759  HG  LEU A 801     -29.815  24.561 -48.936  1.00  4.010          H  
ATOM  12760 1HD1 LEU A 801     -31.111  23.748 -50.774  1.00  4.010          H  
ATOM  12761 2HD1 LEU A 801     -31.598  25.393 -50.370  1.00  4.010          H  
ATOM  12762 3HD1 LEU A 801     -30.585  25.068 -51.784  1.00  4.010          H  
ATOM  12763 1HD2 LEU A 801     -28.883  22.967 -50.556  1.00  4.010          H  
ATOM  12764 2HD2 LEU A 801     -28.315  24.309 -51.541  1.00  4.010          H  
ATOM  12765 3HD2 LEU A 801     -27.608  24.011 -49.951  1.00  4.010          H  
ATOM  12766  N   GLY A 802     -28.192  29.094 -48.800  1.00  2.500          N  
ATOM  12767  CA  GLY A 802     -27.760  30.460 -49.037  1.00  2.640          C  
ATOM  12768  C   GLY A 802     -26.363  30.689 -48.466  1.00  2.740          C  
ATOM  12769  O   GLY A 802     -25.474  31.224 -49.148  1.00  2.930          O  
ATOM  12770  H   GLY A 802     -29.084  28.910 -48.322  1.00  3.000          H  
ATOM  12771 1HA  GLY A 802     -27.761  30.661 -50.108  1.00  3.170          H  
ATOM  12772 2HA  GLY A 802     -28.466  31.140 -48.562  1.00  3.170          H  
ATOM  12773  N   ARG A 803     -26.197  30.318 -47.193  1.00  2.660          N  
ATOM  12774  CA  ARG A 803     -24.944  30.468 -46.467  1.00  2.780          C  
ATOM  12775  C   ARG A 803     -23.812  29.635 -47.081  1.00  2.930          C  
ATOM  12776  O   ARG A 803     -22.676  30.107 -47.181  1.00  3.110          O  
ATOM  12777  CB  ARG A 803     -25.177  30.057 -45.025  1.00  3.840          C  
ATOM  12778  CG  ARG A 803     -26.056  31.027 -44.243  1.00  3.840          C  
ATOM  12779  CD  ARG A 803     -26.420  30.509 -42.915  1.00  3.840          C  
ATOM  12780  NE  ARG A 803     -27.303  31.428 -42.204  1.00  3.840          N  
ATOM  12781  CZ  ARG A 803     -28.089  31.091 -41.159  1.00  3.840          C  
ATOM  12782  NH1 ARG A 803     -28.097  29.862 -40.702  1.00  3.840          N  
ATOM  12783  NH2 ARG A 803     -28.860  31.998 -40.588  1.00  3.840          N  
ATOM  12784  H   ARG A 803     -27.003  29.907 -46.704  1.00  3.190          H  
ATOM  12785  HA  ARG A 803     -24.658  31.517 -46.492  1.00  3.340          H  
ATOM  12786 1HB  ARG A 803     -25.662  29.082 -45.003  1.00  4.610          H  
ATOM  12787 2HB  ARG A 803     -24.222  29.963 -44.509  1.00  4.610          H  
ATOM  12788 1HG  ARG A 803     -25.532  31.971 -44.114  1.00  4.610          H  
ATOM  12789 2HG  ARG A 803     -26.977  31.199 -44.791  1.00  4.610          H  
ATOM  12790 1HD  ARG A 803     -26.941  29.560 -43.050  1.00  4.610          H  
ATOM  12791 2HD  ARG A 803     -25.521  30.359 -42.319  1.00  4.610          H  
ATOM  12792  HE  ARG A 803     -27.323  32.394 -42.515  1.00  4.610          H  
ATOM  12793 1HH1 ARG A 803     -27.496  29.171 -41.120  1.00  4.610          H  
ATOM  12794 2HH1 ARG A 803     -28.692  29.633 -39.913  1.00  4.610          H  
ATOM  12795 1HH2 ARG A 803     -28.881  32.971 -40.922  1.00  4.610          H  
ATOM  12796 2HH2 ARG A 803     -29.493  31.754 -39.819  1.00  4.610          H  
ATOM  12797  N   SER A 804     -24.129  28.413 -47.512  1.00  2.900          N  
ATOM  12798  CA  SER A 804     -23.167  27.507 -48.118  1.00  3.100          C  
ATOM  12799  C   SER A 804     -22.591  28.086 -49.397  1.00  3.260          C  
ATOM  12800  O   SER A 804     -21.367  28.071 -49.602  1.00  3.480          O  
ATOM  12801  CB  SER A 804     -23.825  26.174 -48.407  1.00  4.260          C  
ATOM  12802  OG  SER A 804     -22.920  25.280 -48.988  1.00  4.260          O  
ATOM  12803  H   SER A 804     -25.081  28.070 -47.369  1.00  3.480          H  
ATOM  12804  HA  SER A 804     -22.353  27.351 -47.412  1.00  3.720          H  
ATOM  12805 1HB  SER A 804     -24.219  25.755 -47.480  1.00  5.110          H  
ATOM  12806 2HB  SER A 804     -24.669  26.328 -49.078  1.00  5.110          H  
ATOM  12807  HG  SER A 804     -23.400  24.461 -49.104  1.00  5.110          H  
ATOM  12808  N   ILE A 805     -23.458  28.629 -50.255  1.00  3.180          N  
ATOM  12809  CA  ILE A 805     -23.012  29.198 -51.512  1.00  3.380          C  
ATOM  12810  C   ILE A 805     -22.139  30.423 -51.200  1.00  3.480          C  
ATOM  12811  O   ILE A 805     -21.068  30.600 -51.789  1.00  3.720          O  
ATOM  12812  CB  ILE A 805     -24.176  29.597 -52.413  1.00  4.650          C  
ATOM  12813  CG1 ILE A 805     -24.987  28.387 -52.824  1.00  4.650          C  
ATOM  12814  CG2 ILE A 805     -23.570  30.122 -53.686  1.00  4.650          C  
ATOM  12815  CD1 ILE A 805     -26.348  28.703 -53.431  1.00  4.650          C  
ATOM  12816  H   ILE A 805     -24.463  28.590 -50.038  1.00  3.820          H  
ATOM  12817  HA  ILE A 805     -22.410  28.455 -52.036  1.00  4.060          H  
ATOM  12818  HB  ILE A 805     -24.821  30.325 -51.924  1.00  5.580          H  
ATOM  12819 1HG1 ILE A 805     -24.418  27.811 -53.553  1.00  5.580          H  
ATOM  12820 2HG1 ILE A 805     -25.144  27.779 -51.950  1.00  5.580          H  
ATOM  12821 1HG2 ILE A 805     -24.343  30.366 -54.334  1.00  5.580          H  
ATOM  12822 2HG2 ILE A 805     -22.954  30.997 -53.509  1.00  5.580          H  
ATOM  12823 3HG2 ILE A 805     -22.960  29.344 -54.142  1.00  5.580          H  
ATOM  12824 1HD1 ILE A 805     -26.846  27.772 -53.669  1.00  5.580          H  
ATOM  12825 2HD1 ILE A 805     -26.942  29.252 -52.701  1.00  5.580          H  
ATOM  12826 3HD1 ILE A 805     -26.263  29.287 -54.334  1.00  5.580          H  
ATOM  12827  N   ARG A 806     -22.598  31.286 -50.274  1.00  3.320          N  
ATOM  12828  CA  ARG A 806     -21.824  32.461 -49.886  1.00  3.430          C  
ATOM  12829  C   ARG A 806     -20.401  32.053 -49.483  1.00  3.580          C  
ATOM  12830  O   ARG A 806     -19.421  32.684 -49.903  1.00  3.780          O  
ATOM  12831  CB  ARG A 806     -22.477  33.193 -48.709  1.00  4.760          C  
ATOM  12832  CG  ARG A 806     -21.738  34.456 -48.269  1.00  4.760          C  
ATOM  12833  CD  ARG A 806     -22.225  35.066 -47.003  1.00  4.760          C  
ATOM  12834  NE  ARG A 806     -22.148  34.155 -45.858  1.00  4.760          N  
ATOM  12835  CZ  ARG A 806     -21.027  33.802 -45.167  1.00  4.760          C  
ATOM  12836  NH1 ARG A 806     -19.815  34.230 -45.495  1.00  4.760          N  
ATOM  12837  NH2 ARG A 806     -21.147  32.996 -44.123  1.00  4.760          N  
ATOM  12838  H   ARG A 806     -23.511  31.130 -49.834  1.00  3.980          H  
ATOM  12839  HA  ARG A 806     -21.771  33.139 -50.737  1.00  4.120          H  
ATOM  12840 1HB  ARG A 806     -23.499  33.461 -48.968  1.00  5.710          H  
ATOM  12841 2HB  ARG A 806     -22.523  32.528 -47.855  1.00  5.710          H  
ATOM  12842 1HG  ARG A 806     -20.681  34.252 -48.170  1.00  5.710          H  
ATOM  12843 2HG  ARG A 806     -21.893  35.206 -49.029  1.00  5.710          H  
ATOM  12844 1HD  ARG A 806     -21.623  35.945 -46.781  1.00  5.710          H  
ATOM  12845 2HD  ARG A 806     -23.264  35.368 -47.126  1.00  5.710          H  
ATOM  12846  HE  ARG A 806     -23.025  33.784 -45.524  1.00  5.710          H  
ATOM  12847 1HH1 ARG A 806     -19.639  34.841 -46.308  1.00  5.710          H  
ATOM  12848 2HH1 ARG A 806     -19.020  33.919 -44.958  1.00  5.710          H  
ATOM  12849 1HH2 ARG A 806     -22.052  32.656 -43.843  1.00  5.710          H  
ATOM  12850 2HH2 ARG A 806     -20.323  32.713 -43.612  1.00  5.710          H  
ATOM  12851  N   ASN A 807     -20.268  31.001 -48.659  1.00  3.520          N  
ATOM  12852  CA  ASN A 807     -18.937  30.558 -48.262  1.00  3.700          C  
ATOM  12853  C   ASN A 807     -18.144  29.996 -49.447  1.00  3.970          C  
ATOM  12854  O   ASN A 807     -16.971  30.328 -49.634  1.00  4.190          O  
ATOM  12855  CB  ASN A 807     -19.032  29.499 -47.178  1.00  5.110          C  
ATOM  12856  CG  ASN A 807     -19.411  30.044 -45.842  1.00  5.110          C  
ATOM  12857  OD1 ASN A 807     -19.242  31.233 -45.567  1.00  5.110          O  
ATOM  12858  ND2 ASN A 807     -19.926  29.194 -44.996  1.00  5.110          N  
ATOM  12859  H   ASN A 807     -21.105  30.544 -48.280  1.00  4.220          H  
ATOM  12860  HA  ASN A 807     -18.391  31.418 -47.875  1.00  4.440          H  
ATOM  12861 1HB  ASN A 807     -19.778  28.758 -47.474  1.00  6.130          H  
ATOM  12862 2HB  ASN A 807     -18.077  28.984 -47.092  1.00  6.130          H  
ATOM  12863 1HD2 ASN A 807     -20.200  29.497 -44.085  1.00  6.130          H  
ATOM  12864 2HD2 ASN A 807     -20.049  28.238 -45.259  1.00  6.130          H  
ATOM  12865  N   THR A 808     -18.814  29.227 -50.306  1.00  3.960          N  
ATOM  12866  CA  THR A 808     -18.204  28.567 -51.461  1.00  4.220          C  
ATOM  12867  C   THR A 808     -17.529  29.565 -52.385  1.00  4.410          C  
ATOM  12868  O   THR A 808     -16.418  29.333 -52.867  1.00  4.670          O  
ATOM  12869  CB  THR A 808     -19.263  27.761 -52.250  1.00  5.800          C  
ATOM  12870  OG1 THR A 808     -19.816  26.735 -51.406  1.00  5.800          O  
ATOM  12871  CG2 THR A 808     -18.650  27.115 -53.491  1.00  5.800          C  
ATOM  12872  H   THR A 808     -19.788  29.007 -50.098  1.00  4.750          H  
ATOM  12873  HA  THR A 808     -17.446  27.876 -51.099  1.00  5.060          H  
ATOM  12874  HB  THR A 808     -20.055  28.421 -52.557  1.00  6.960          H  
ATOM  12875  HG1 THR A 808     -20.329  27.145 -50.674  1.00  6.960          H  
ATOM  12876 1HG2 THR A 808     -19.422  26.560 -54.020  1.00  6.960          H  
ATOM  12877 2HG2 THR A 808     -18.242  27.875 -54.156  1.00  6.960          H  
ATOM  12878 3HG2 THR A 808     -17.856  26.437 -53.190  1.00  6.960          H  
ATOM  12879  N   HIS A 809     -18.198  30.683 -52.620  1.00  4.300          N  
ATOM  12880  CA  HIS A 809     -17.691  31.718 -53.504  1.00  4.500          C  
ATOM  12881  C   HIS A 809     -16.974  32.868 -52.789  1.00  4.530          C  
ATOM  12882  O   HIS A 809     -16.726  33.911 -53.397  1.00  4.680          O  
ATOM  12883  CB  HIS A 809     -18.835  32.214 -54.383  1.00  6.220          C  
ATOM  12884  CG  HIS A 809     -19.244  31.154 -55.341  1.00  6.220          C  
ATOM  12885  ND1 HIS A 809     -18.688  31.031 -56.601  1.00  6.220          N  
ATOM  12886  CD2 HIS A 809     -20.081  30.114 -55.199  1.00  6.220          C  
ATOM  12887  CE1 HIS A 809     -19.198  29.970 -57.198  1.00  6.220          C  
ATOM  12888  NE2 HIS A 809     -20.023  29.385 -56.358  1.00  6.220          N  
ATOM  12889  H   HIS A 809     -19.134  30.772 -52.208  1.00  5.160          H  
ATOM  12890  HA  HIS A 809     -16.960  31.268 -54.172  1.00  5.400          H  
ATOM  12891 1HB  HIS A 809     -19.693  32.466 -53.756  1.00  7.460          H  
ATOM  12892 2HB  HIS A 809     -18.538  33.105 -54.933  1.00  7.460          H  
ATOM  12893  HD1 HIS A 809     -17.960  31.596 -56.995  1.00  7.460          H  
ATOM  12894  HD2 HIS A 809     -20.704  29.786 -54.377  1.00  7.460          H  
ATOM  12895  HE1 HIS A 809     -18.897  29.697 -58.213  1.00  7.460          H  
ATOM  12896  N   SER A 810     -16.602  32.658 -51.519  1.00  4.420          N  
ATOM  12897  CA  SER A 810     -15.869  33.618 -50.695  1.00  4.460          C  
ATOM  12898  C   SER A 810     -16.472  35.020 -50.539  1.00  4.350          C  
ATOM  12899  O   SER A 810     -15.763  36.020 -50.678  1.00  4.530          O  
ATOM  12900  CB  SER A 810     -14.435  33.744 -51.194  1.00  6.230          C  
ATOM  12901  OG  SER A 810     -13.739  32.524 -51.079  1.00  6.230          O  
ATOM  12902  H   SER A 810     -16.826  31.768 -51.065  1.00  5.300          H  
ATOM  12903  HA  SER A 810     -15.820  33.183 -49.694  1.00  5.350          H  
ATOM  12904 1HB  SER A 810     -14.437  34.065 -52.234  1.00  7.470          H  
ATOM  12905 2HB  SER A 810     -13.917  34.510 -50.621  1.00  7.470          H  
ATOM  12906  HG  SER A 810     -12.870  32.682 -51.446  1.00  7.470          H  
ATOM  12907  N   LEU A 811     -17.760  35.103 -50.199  1.00  4.090          N  
ATOM  12908  CA  LEU A 811     -18.406  36.400 -49.961  1.00  4.000          C  
ATOM  12909  C   LEU A 811     -18.556  36.638 -48.460  1.00  3.850          C  
ATOM  12910  O   LEU A 811     -18.684  35.690 -47.679  1.00  3.860          O  
ATOM  12911  CB  LEU A 811     -19.807  36.443 -50.607  1.00  5.640          C  
ATOM  12912  CG  LEU A 811     -19.971  36.747 -52.131  1.00  5.640          C  
ATOM  12913  CD1 LEU A 811     -19.427  38.118 -52.450  1.00  5.640          C  
ATOM  12914  CD2 LEU A 811     -19.293  35.705 -52.949  1.00  5.640          C  
ATOM  12915  H   LEU A 811     -18.308  34.240 -50.115  1.00  4.910          H  
ATOM  12916  HA  LEU A 811     -17.775  37.191 -50.357  1.00  4.800          H  
ATOM  12917 1HB  LEU A 811     -20.226  35.460 -50.479  1.00  6.760          H  
ATOM  12918 2HB  LEU A 811     -20.423  37.161 -50.052  1.00  6.760          H  
ATOM  12919  HG  LEU A 811     -21.014  36.743 -52.375  1.00  6.760          H  
ATOM  12920 1HD1 LEU A 811     -19.587  38.314 -53.514  1.00  6.760          H  
ATOM  12921 2HD1 LEU A 811     -19.955  38.868 -51.854  1.00  6.760          H  
ATOM  12922 3HD1 LEU A 811     -18.368  38.169 -52.235  1.00  6.760          H  
ATOM  12923 1HD2 LEU A 811     -19.432  35.930 -53.998  1.00  6.760          H  
ATOM  12924 2HD2 LEU A 811     -18.239  35.709 -52.736  1.00  6.760          H  
ATOM  12925 3HD2 LEU A 811     -19.710  34.727 -52.723  1.00  6.760          H  
ATOM  12926  N   LYS A 812     -18.526  37.898 -48.038  1.00  3.780          N  
ATOM  12927  CA  LYS A 812     -18.686  38.195 -46.618  1.00  3.640          C  
ATOM  12928  C   LYS A 812     -20.127  38.498 -46.256  1.00  3.440          C  
ATOM  12929  O   LYS A 812     -20.906  38.946 -47.091  1.00  3.660          O  
ATOM  12930  CB  LYS A 812     -17.799  39.370 -46.220  1.00  5.150          C  
ATOM  12931  CG  LYS A 812     -16.314  39.103 -46.368  1.00  5.150          C  
ATOM  12932  CD  LYS A 812     -15.494  40.316 -45.950  1.00  5.150          C  
ATOM  12933  CE  LYS A 812     -13.998  40.060 -46.100  1.00  5.150          C  
ATOM  12934  NZ  LYS A 812     -13.188  41.248 -45.700  1.00  5.150          N  
ATOM  12935  H   LYS A 812     -18.388  38.672 -48.705  1.00  4.540          H  
ATOM  12936  HA  LYS A 812     -18.378  37.321 -46.044  1.00  4.370          H  
ATOM  12937 1HB  LYS A 812     -18.045  40.220 -46.825  1.00  6.180          H  
ATOM  12938 2HB  LYS A 812     -17.991  39.640 -45.182  1.00  6.180          H  
ATOM  12939 1HG  LYS A 812     -16.035  38.244 -45.758  1.00  6.180          H  
ATOM  12940 2HG  LYS A 812     -16.100  38.868 -47.413  1.00  6.180          H  
ATOM  12941 1HD  LYS A 812     -15.770  41.166 -46.579  1.00  6.180          H  
ATOM  12942 2HD  LYS A 812     -15.710  40.567 -44.912  1.00  6.180          H  
ATOM  12943 1HE  LYS A 812     -13.716  39.214 -45.475  1.00  6.180          H  
ATOM  12944 2HE  LYS A 812     -13.780  39.820 -47.141  1.00  6.180          H  
ATOM  12945 1HZ  LYS A 812     -12.206  41.040 -45.813  1.00  6.180          H  
ATOM  12946 2HZ  LYS A 812     -13.434  42.037 -46.282  1.00  6.180          H  
ATOM  12947 3HZ  LYS A 812     -13.373  41.473 -44.733  1.00  6.180          H  
ATOM  12948  N   VAL A 813     -20.463  38.318 -44.982  1.00  3.110          N  
ATOM  12949  CA  VAL A 813     -21.808  38.621 -44.477  1.00  2.960          C  
ATOM  12950  C   VAL A 813     -22.113  40.119 -44.506  1.00  3.120          C  
ATOM  12951  O   VAL A 813     -23.263  40.538 -44.433  1.00  3.270          O  
ATOM  12952  CB  VAL A 813     -21.994  38.072 -43.046  1.00  4.200          C  
ATOM  12953  CG1 VAL A 813     -21.813  36.561 -43.062  1.00  4.200          C  
ATOM  12954  CG2 VAL A 813     -21.002  38.738 -42.077  1.00  4.200          C  
ATOM  12955  H   VAL A 813     -19.767  37.937 -44.358  1.00  3.730          H  
ATOM  12956  HA  VAL A 813     -22.529  38.117 -45.122  1.00  3.550          H  
ATOM  12957  HB  VAL A 813     -23.015  38.275 -42.717  1.00  5.040          H  
ATOM  12958 1HG1 VAL A 813     -21.971  36.162 -42.058  1.00  5.040          H  
ATOM  12959 2HG1 VAL A 813     -22.542  36.127 -43.741  1.00  5.040          H  
ATOM  12960 3HG1 VAL A 813     -20.813  36.308 -43.394  1.00  5.040          H  
ATOM  12961 1HG2 VAL A 813     -21.160  38.339 -41.076  1.00  5.040          H  
ATOM  12962 2HG2 VAL A 813     -19.981  38.541 -42.381  1.00  5.040          H  
ATOM  12963 3HG2 VAL A 813     -21.173  39.807 -42.055  1.00  5.040          H  
ATOM  12964  N   LYS A 814     -21.056  40.918 -44.591  1.00  3.200          N  
ATOM  12965  CA  LYS A 814     -21.138  42.364 -44.655  1.00  3.450          C  
ATOM  12966  C   LYS A 814     -21.233  42.875 -46.091  1.00  3.840          C  
ATOM  12967  O   LYS A 814     -21.223  44.086 -46.313  1.00  4.190          O  
ATOM  12968  CB  LYS A 814     -19.936  43.003 -43.958  1.00  4.730          C  
ATOM  12969  CG  LYS A 814     -19.882  42.756 -42.458  1.00  4.730          C  
ATOM  12970  CD  LYS A 814     -18.695  43.459 -41.818  1.00  4.730          C  
ATOM  12971  CE  LYS A 814     -18.649  43.217 -40.309  1.00  4.730          C  
ATOM  12972  NZ  LYS A 814     -17.471  43.881 -39.676  1.00  4.730          N  
ATOM  12973  H   LYS A 814     -20.152  40.476 -44.630  1.00  3.840          H  
ATOM  12974  HA  LYS A 814     -22.043  42.678 -44.134  1.00  4.140          H  
ATOM  12975 1HB  LYS A 814     -19.016  42.615 -44.398  1.00  5.680          H  
ATOM  12976 2HB  LYS A 814     -19.950  44.081 -44.122  1.00  5.680          H  
ATOM  12977 1HG  LYS A 814     -20.806  43.111 -42.001  1.00  5.680          H  
ATOM  12978 2HG  LYS A 814     -19.794  41.693 -42.276  1.00  5.680          H  
ATOM  12979 1HD  LYS A 814     -17.771  43.093 -42.265  1.00  5.680          H  
ATOM  12980 2HD  LYS A 814     -18.769  44.531 -42.003  1.00  5.680          H  
ATOM  12981 1HE  LYS A 814     -19.560  43.609 -39.858  1.00  5.680          H  
ATOM  12982 2HE  LYS A 814     -18.594  42.145 -40.121  1.00  5.680          H  
ATOM  12983 1HZ  LYS A 814     -17.475  43.699 -38.682  1.00  5.680          H  
ATOM  12984 2HZ  LYS A 814     -16.619  43.516 -40.081  1.00  5.680          H  
ATOM  12985 3HZ  LYS A 814     -17.517  44.878 -39.835  1.00  5.680          H  
ATOM  12986  N   GLN A 815     -21.272  41.963 -47.072  1.00  3.900          N  
ATOM  12987  CA  GLN A 815     -21.386  42.320 -48.480  1.00  4.360          C  
ATOM  12988  C   GLN A 815     -22.685  41.741 -49.054  1.00  4.510          C  
ATOM  12989  O   GLN A 815     -22.660  40.631 -49.579  1.00  4.340          O  
ATOM  12990  CB  GLN A 815     -20.214  41.721 -49.266  1.00  5.920          C  
ATOM  12991  CG  GLN A 815     -18.849  42.233 -48.884  1.00  5.920          C  
ATOM  12992  CD  GLN A 815     -17.747  41.481 -49.626  1.00  5.920          C  
ATOM  12993  OE1 GLN A 815     -17.734  40.227 -49.712  1.00  5.920          O  
ATOM  12994  NE2 GLN A 815     -16.799  42.241 -50.174  1.00  5.920          N  
ATOM  12995  H   GLN A 815     -21.254  40.965 -46.845  1.00  4.680          H  
ATOM  12996  HA  GLN A 815     -21.381  43.399 -48.579  1.00  5.230          H  
ATOM  12997 1HB  GLN A 815     -20.209  40.638 -49.126  1.00  7.100          H  
ATOM  12998 2HB  GLN A 815     -20.356  41.908 -50.332  1.00  7.100          H  
ATOM  12999 1HG  GLN A 815     -18.772  43.281 -49.143  1.00  7.100          H  
ATOM  13000 2HG  GLN A 815     -18.710  42.118 -47.816  1.00  7.100          H  
ATOM  13001 1HE2 GLN A 815     -16.043  41.817 -50.678  1.00  7.100          H  
ATOM  13002 2HE2 GLN A 815     -16.831  43.239 -50.086  1.00  7.100          H  
ATOM  13003  N   PRO A 816     -23.831  42.424 -48.967  1.00  4.930          N  
ATOM  13004  CA  PRO A 816     -25.107  41.924 -49.394  1.00  5.150          C  
ATOM  13005  C   PRO A 816     -25.098  41.597 -50.864  1.00  4.840          C  
ATOM  13006  O   PRO A 816     -24.342  42.187 -51.642  1.00  4.870          O  
ATOM  13007  CB  PRO A 816     -26.070  43.065 -49.057  1.00  7.730          C  
ATOM  13008  CG  PRO A 816     -25.354  43.857 -48.021  1.00  7.730          C  
ATOM  13009  CD  PRO A 816     -23.894  43.744 -48.395  1.00  7.730          C  
ATOM  13010  HA  PRO A 816     -25.309  41.015 -48.812  1.00  6.180          H  
ATOM  13011 1HB  PRO A 816     -26.319  43.619 -49.942  1.00  9.270          H  
ATOM  13012 2HB  PRO A 816     -27.019  42.670 -48.691  1.00  9.270          H  
ATOM  13013 1HG  PRO A 816     -25.709  44.900 -48.037  1.00  9.270          H  
ATOM  13014 2HG  PRO A 816     -25.561  43.461 -47.017  1.00  9.270          H  
ATOM  13015 1HD  PRO A 816     -23.630  44.469 -49.145  1.00  9.270          H  
ATOM  13016 2HD  PRO A 816     -23.317  43.842 -47.500  1.00  9.270          H  
ATOM  13017  N   LEU A 817     -25.897  40.617 -51.215  1.00  4.600          N  
ATOM  13018  CA  LEU A 817     -26.094  40.164 -52.574  1.00  4.370          C  
ATOM  13019  C   LEU A 817     -27.513  40.497 -52.963  1.00  4.480          C  
ATOM  13020  O   LEU A 817     -28.356  40.650 -52.096  1.00  4.450          O  
ATOM  13021  CB  LEU A 817     -25.765  38.686 -52.629  1.00  6.210          C  
ATOM  13022  CG  LEU A 817     -24.291  38.337 -52.181  1.00  6.210          C  
ATOM  13023  CD1 LEU A 817     -24.138  36.851 -52.129  1.00  6.210          C  
ATOM  13024  CD2 LEU A 817     -23.267  38.956 -53.183  1.00  6.210          C  
ATOM  13025  H   LEU A 817     -26.435  40.173 -50.484  1.00  5.520          H  
ATOM  13026  HA  LEU A 817     -25.437  40.715 -53.239  1.00  5.240          H  
ATOM  13027 1HB  LEU A 817     -26.450  38.153 -51.978  1.00  7.450          H  
ATOM  13028 2HB  LEU A 817     -25.915  38.342 -53.634  1.00  7.450          H  
ATOM  13029  HG  LEU A 817     -24.098  38.734 -51.182  1.00  7.450          H  
ATOM  13030 1HD1 LEU A 817     -23.143  36.595 -51.812  1.00  7.450          H  
ATOM  13031 2HD1 LEU A 817     -24.849  36.453 -51.418  1.00  7.450          H  
ATOM  13032 3HD1 LEU A 817     -24.328  36.436 -53.109  1.00  7.450          H  
ATOM  13033 1HD2 LEU A 817     -22.267  38.707 -52.878  1.00  7.450          H  
ATOM  13034 2HD2 LEU A 817     -23.449  38.568 -54.181  1.00  7.450          H  
ATOM  13035 3HD2 LEU A 817     -23.355  40.036 -53.204  1.00  7.450          H  
ATOM  13036  N   GLN A 818     -27.818  40.658 -54.241  1.00  4.640          N  
ATOM  13037  CA  GLN A 818     -29.194  41.059 -54.531  1.00  4.820          C  
ATOM  13038  C   GLN A 818     -30.280  39.998 -54.222  1.00  4.770          C  
ATOM  13039  O   GLN A 818     -31.341  40.354 -53.674  1.00  4.700          O  
ATOM  13040  CB  GLN A 818     -29.287  41.489 -55.998  1.00  6.680          C  
ATOM  13041  CG  GLN A 818     -30.612  42.095 -56.395  1.00  6.680          C  
ATOM  13042  CD  GLN A 818     -30.891  43.409 -55.667  1.00  6.680          C  
ATOM  13043  OE1 GLN A 818     -30.076  44.338 -55.674  1.00  6.680          O  
ATOM  13044  NE2 GLN A 818     -32.055  43.487 -55.042  1.00  6.680          N  
ATOM  13045  H   GLN A 818     -27.122  40.535 -54.971  1.00  5.570          H  
ATOM  13046  HA  GLN A 818     -29.413  41.933 -53.914  1.00  5.780          H  
ATOM  13047 1HB  GLN A 818     -28.511  42.223 -56.211  1.00  8.010          H  
ATOM  13048 2HB  GLN A 818     -29.108  40.625 -56.645  1.00  8.010          H  
ATOM  13049 1HG  GLN A 818     -30.595  42.296 -57.464  1.00  8.010          H  
ATOM  13050 2HG  GLN A 818     -31.414  41.394 -56.163  1.00  8.010          H  
ATOM  13051 1HE2 GLN A 818     -32.312  44.324 -54.550  1.00  8.010          H  
ATOM  13052 2HE2 GLN A 818     -32.677  42.704 -55.067  1.00  8.010          H  
ATOM  13053  N   SER A 819     -30.026  38.717 -54.560  1.00  4.910          N  
ATOM  13054  CA  SER A 819     -31.027  37.665 -54.325  1.00  4.920          C  
ATOM  13055  C   SER A 819     -30.553  36.207 -54.476  1.00  4.600          C  
ATOM  13056  O   SER A 819     -29.588  35.906 -55.204  1.00  4.580          O  
ATOM  13057  CB  SER A 819     -32.217  37.846 -55.257  1.00  6.880          C  
ATOM  13058  OG  SER A 819     -31.857  37.614 -56.591  1.00  6.880          O  
ATOM  13059  H   SER A 819     -29.143  38.479 -54.979  1.00  5.890          H  
ATOM  13060  HA  SER A 819     -31.366  37.787 -53.304  1.00  5.900          H  
ATOM  13061 1HB  SER A 819     -33.005  37.147 -54.969  1.00  8.260          H  
ATOM  13062 2HB  SER A 819     -32.629  38.843 -55.155  1.00  8.260          H  
ATOM  13063  HG  SER A 819     -32.646  37.790 -57.104  1.00  8.260          H  
ATOM  13064  N   LEU A 820     -31.321  35.311 -53.818  1.00  4.430          N  
ATOM  13065  CA  LEU A 820     -31.177  33.844 -53.883  1.00  4.170          C  
ATOM  13066  C   LEU A 820     -32.472  33.173 -54.371  1.00  4.180          C  
ATOM  13067  O   LEU A 820     -33.552  33.432 -53.830  1.00  4.400          O  
ATOM  13068  CB  LEU A 820     -30.889  33.272 -52.481  1.00  5.940          C  
ATOM  13069  CG  LEU A 820     -30.649  31.700 -52.345  1.00  5.940          C  
ATOM  13070  CD1 LEU A 820     -29.344  31.363 -52.959  1.00  5.940          C  
ATOM  13071  CD2 LEU A 820     -30.683  31.269 -50.902  1.00  5.940          C  
ATOM  13072  H   LEU A 820     -32.073  35.716 -53.249  1.00  5.320          H  
ATOM  13073  HA  LEU A 820     -30.380  33.603 -54.581  1.00  5.000          H  
ATOM  13074 1HB  LEU A 820     -30.014  33.765 -52.104  1.00  7.130          H  
ATOM  13075 2HB  LEU A 820     -31.710  33.537 -51.859  1.00  7.130          H  
ATOM  13076  HG  LEU A 820     -31.420  31.159 -52.894  1.00  7.130          H  
ATOM  13077 1HD1 LEU A 820     -29.145  30.311 -52.904  1.00  7.130          H  
ATOM  13078 2HD1 LEU A 820     -29.351  31.662 -53.968  1.00  7.130          H  
ATOM  13079 3HD1 LEU A 820     -28.574  31.882 -52.425  1.00  7.130          H  
ATOM  13080 1HD2 LEU A 820     -30.504  30.193 -50.834  1.00  7.130          H  
ATOM  13081 2HD2 LEU A 820     -29.925  31.801 -50.354  1.00  7.130          H  
ATOM  13082 3HD2 LEU A 820     -31.652  31.485 -50.491  1.00  7.130          H  
ATOM  13083  N   SER A 821     -32.374  32.275 -55.338  1.00  4.000          N  
ATOM  13084  CA  SER A 821     -33.559  31.550 -55.790  1.00  3.990          C  
ATOM  13085  C   SER A 821     -33.656  30.193 -55.099  1.00  3.850          C  
ATOM  13086  O   SER A 821     -32.661  29.468 -55.048  1.00  3.790          O  
ATOM  13087  CB  SER A 821     -33.492  31.340 -57.293  1.00  5.590          C  
ATOM  13088  OG  SER A 821     -33.514  32.557 -58.002  1.00  5.590          O  
ATOM  13089  H   SER A 821     -31.465  32.109 -55.780  1.00  4.800          H  
ATOM  13090  HA  SER A 821     -34.440  32.117 -55.526  1.00  4.790          H  
ATOM  13091 1HB  SER A 821     -32.580  30.796 -57.539  1.00  6.710          H  
ATOM  13092 2HB  SER A 821     -34.330  30.727 -57.611  1.00  6.710          H  
ATOM  13093  HG  SER A 821     -33.243  32.323 -58.896  1.00  6.710          H  
ATOM  13094  N   LEU A 822     -34.856  29.811 -54.617  1.00  3.900          N  
ATOM  13095  CA  LEU A 822     -35.040  28.493 -53.998  1.00  3.830          C  
ATOM  13096  C   LEU A 822     -35.848  27.631 -54.954  1.00  3.850          C  
ATOM  13097  O   LEU A 822     -37.026  27.871 -55.218  1.00  4.050          O  
ATOM  13098  CB  LEU A 822     -35.722  28.641 -52.631  1.00  5.390          C  
ATOM  13099  CG  LEU A 822     -35.831  27.384 -51.693  1.00  5.390          C  
ATOM  13100  CD1 LEU A 822     -37.034  26.518 -52.061  1.00  5.390          C  
ATOM  13101  CD2 LEU A 822     -34.512  26.527 -51.756  1.00  5.390          C  
ATOM  13102  H   LEU A 822     -35.672  30.434 -54.662  1.00  4.680          H  
ATOM  13103  HA  LEU A 822     -34.062  28.038 -53.867  1.00  4.600          H  
ATOM  13104 1HB  LEU A 822     -35.186  29.406 -52.074  1.00  6.470          H  
ATOM  13105 2HB  LEU A 822     -36.741  29.011 -52.800  1.00  6.470          H  
ATOM  13106  HG  LEU A 822     -35.990  27.744 -50.697  1.00  6.470          H  
ATOM  13107 1HD1 LEU A 822     -37.111  25.698 -51.364  1.00  6.470          H  
ATOM  13108 2HD1 LEU A 822     -37.941  27.120 -52.005  1.00  6.470          H  
ATOM  13109 3HD1 LEU A 822     -36.942  26.115 -53.058  1.00  6.470          H  
ATOM  13110 1HD2 LEU A 822     -34.592  25.697 -51.089  1.00  6.470          H  
ATOM  13111 2HD2 LEU A 822     -34.354  26.139 -52.753  1.00  6.470          H  
ATOM  13112 3HD2 LEU A 822     -33.658  27.137 -51.466  1.00  6.470          H  
ATOM  13113  N   VAL A 823     -35.167  26.656 -55.527  1.00  3.790          N  
ATOM  13114  CA  VAL A 823     -35.683  25.845 -56.605  1.00  3.870          C  
ATOM  13115  C   VAL A 823     -35.462  24.335 -56.332  1.00  3.890          C  
ATOM  13116  O   VAL A 823     -34.777  23.994 -55.368  1.00  3.850          O  
ATOM  13117  CB  VAL A 823     -34.971  26.363 -57.876  1.00  5.390          C  
ATOM  13118  CG1 VAL A 823     -35.288  27.855 -58.072  1.00  5.390          C  
ATOM  13119  CG2 VAL A 823     -33.438  26.160 -57.776  1.00  5.390          C  
ATOM  13120  H   VAL A 823     -34.221  26.458 -55.191  1.00  4.550          H  
ATOM  13121  HA  VAL A 823     -36.751  26.038 -56.691  1.00  4.640          H  
ATOM  13122  HB  VAL A 823     -35.357  25.877 -58.694  1.00  6.460          H  
ATOM  13123 1HG1 VAL A 823     -34.834  28.228 -58.963  1.00  6.460          H  
ATOM  13124 2HG1 VAL A 823     -36.365  27.971 -58.138  1.00  6.460          H  
ATOM  13125 3HG1 VAL A 823     -34.914  28.431 -57.259  1.00  6.460          H  
ATOM  13126 1HG2 VAL A 823     -32.962  26.530 -58.686  1.00  6.460          H  
ATOM  13127 2HG2 VAL A 823     -33.047  26.705 -56.925  1.00  6.460          H  
ATOM  13128 3HG2 VAL A 823     -33.217  25.108 -57.663  1.00  6.460          H  
ATOM  13129  N   VAL A 824     -36.067  23.390 -57.090  1.00  4.080          N  
ATOM  13130  CA  VAL A 824     -37.047  23.527 -58.184  1.00  4.040          C  
ATOM  13131  C   VAL A 824     -38.327  22.777 -57.799  1.00  4.250          C  
ATOM  13132  O   VAL A 824     -39.208  22.604 -58.636  1.00  4.510          O  
ATOM  13133  CB  VAL A 824     -36.530  22.905 -59.539  1.00  5.670          C  
ATOM  13134  CG1 VAL A 824     -35.310  23.615 -60.106  1.00  5.670          C  
ATOM  13135  CG2 VAL A 824     -36.171  21.446 -59.304  1.00  5.670          C  
ATOM  13136  H   VAL A 824     -35.824  22.446 -56.831  1.00  4.900          H  
ATOM  13137  HA  VAL A 824     -37.294  24.575 -58.347  1.00  4.850          H  
ATOM  13138  HB  VAL A 824     -37.320  22.977 -60.293  1.00  6.810          H  
ATOM  13139 1HG1 VAL A 824     -35.009  23.134 -61.040  1.00  6.810          H  
ATOM  13140 2HG1 VAL A 824     -35.573  24.635 -60.328  1.00  6.810          H  
ATOM  13141 3HG1 VAL A 824     -34.489  23.575 -59.398  1.00  6.810          H  
ATOM  13142 1HG2 VAL A 824     -35.834  21.001 -60.212  1.00  6.810          H  
ATOM  13143 2HG2 VAL A 824     -35.379  21.368 -58.563  1.00  6.810          H  
ATOM  13144 3HG2 VAL A 824     -37.039  20.919 -58.970  1.00  6.810          H  
ATOM  13145  N   THR A 825     -38.376  22.270 -56.556  1.00  4.340          N  
ATOM  13146  CA  THR A 825     -39.480  21.432 -56.073  1.00  4.700          C  
ATOM  13147  C   THR A 825     -40.293  21.925 -54.872  1.00  4.910          C  
ATOM  13148  O   THR A 825     -41.329  21.330 -54.564  1.00  5.360          O  
ATOM  13149  CB  THR A 825     -38.948  20.049 -55.643  1.00  6.440          C  
ATOM  13150  OG1 THR A 825     -37.975  20.241 -54.602  1.00  6.440          O  
ATOM  13151  CG2 THR A 825     -38.318  19.314 -56.781  1.00  6.440          C  
ATOM  13152  H   THR A 825     -37.611  22.452 -55.924  1.00  5.210          H  
ATOM  13153  HA  THR A 825     -40.177  21.301 -56.901  1.00  5.640          H  
ATOM  13154  HB  THR A 825     -39.780  19.461 -55.253  1.00  7.720          H  
ATOM  13155  HG1 THR A 825     -37.787  19.404 -54.153  1.00  7.720          H  
ATOM  13156 1HG2 THR A 825     -37.962  18.348 -56.432  1.00  7.720          H  
ATOM  13157 2HG2 THR A 825     -39.050  19.170 -57.576  1.00  7.720          H  
ATOM  13158 3HG2 THR A 825     -37.492  19.879 -57.141  1.00  7.720          H  
ATOM  13159  N   GLU A 826     -39.843  22.949 -54.151  1.00  4.760          N  
ATOM  13160  CA  GLU A 826     -40.576  23.300 -52.936  1.00  5.000          C  
ATOM  13161  C   GLU A 826     -41.768  24.184 -53.236  1.00  4.630          C  
ATOM  13162  O   GLU A 826     -41.616  25.336 -53.637  1.00  4.400          O  
ATOM  13163  CB  GLU A 826     -39.669  24.015 -51.945  1.00  6.900          C  
ATOM  13164  CG  GLU A 826     -40.291  24.313 -50.561  1.00  6.900          C  
ATOM  13165  CD  GLU A 826     -40.517  23.055 -49.702  1.00  6.900          C  
ATOM  13166  OE1 GLU A 826     -40.696  21.995 -50.237  1.00  6.900          O  
ATOM  13167  OE2 GLU A 826     -40.404  23.162 -48.507  1.00  6.900          O  
ATOM  13168  H   GLU A 826     -39.014  23.450 -54.422  1.00  5.710          H  
ATOM  13169  HA  GLU A 826     -40.947  22.380 -52.489  1.00  6.000          H  
ATOM  13170 1HB  GLU A 826     -38.762  23.432 -51.802  1.00  8.280          H  
ATOM  13171 2HB  GLU A 826     -39.381  24.967 -52.373  1.00  8.280          H  
ATOM  13172 1HG  GLU A 826     -39.650  25.009 -50.022  1.00  8.280          H  
ATOM  13173 2HG  GLU A 826     -41.254  24.800 -50.710  1.00  8.280          H  
ATOM  13174  N   GLU A 827     -42.954  23.644 -53.016  1.00  4.820          N  
ATOM  13175  CA  GLU A 827     -44.191  24.336 -53.323  1.00  4.840          C  
ATOM  13176  C   GLU A 827     -44.337  25.623 -52.507  1.00  4.320          C  
ATOM  13177  O   GLU A 827     -44.190  25.610 -51.270  1.00  4.260          O  
ATOM  13178  CB  GLU A 827     -45.382  23.403 -53.093  1.00  6.770          C  
ATOM  13179  CG  GLU A 827     -46.719  23.934 -53.610  1.00  6.770          C  
ATOM  13180  CD  GLU A 827     -47.852  22.975 -53.402  1.00  6.770          C  
ATOM  13181  OE1 GLU A 827     -47.626  21.932 -52.843  1.00  6.770          O  
ATOM  13182  OE2 GLU A 827     -48.945  23.288 -53.802  1.00  6.770          O  
ATOM  13183  H   GLU A 827     -42.981  22.691 -52.670  1.00  5.780          H  
ATOM  13184  HA  GLU A 827     -44.172  24.608 -54.380  1.00  5.810          H  
ATOM  13185 1HB  GLU A 827     -45.190  22.451 -53.587  1.00  8.120          H  
ATOM  13186 2HB  GLU A 827     -45.483  23.203 -52.027  1.00  8.120          H  
ATOM  13187 1HG  GLU A 827     -46.962  24.860 -53.132  1.00  8.120          H  
ATOM  13188 2HG  GLU A 827     -46.614  24.134 -54.678  1.00  8.120          H  
ATOM  13189  N   ASP A 828     -44.752  26.695 -53.194  1.00  4.260          N  
ATOM  13190  CA  ASP A 828     -44.945  28.019 -52.599  1.00  4.230          C  
ATOM  13191  C   ASP A 828     -45.916  28.052 -51.426  1.00  3.440          C  
ATOM  13192  O   ASP A 828     -45.776  28.883 -50.526  1.00  3.510          O  
ATOM  13193  CB  ASP A 828     -45.419  29.024 -53.647  1.00  5.930          C  
ATOM  13194  CG  ASP A 828     -44.314  29.523 -54.612  1.00  5.930          C  
ATOM  13195  OD1 ASP A 828     -43.140  29.296 -54.365  1.00  5.930          O  
ATOM  13196  OD2 ASP A 828     -44.667  30.163 -55.565  1.00  5.930          O  
ATOM  13197  H   ASP A 828     -44.867  26.587 -54.202  1.00  5.110          H  
ATOM  13198  HA  ASP A 828     -43.979  28.359 -52.244  1.00  5.080          H  
ATOM  13199 1HB  ASP A 828     -46.200  28.555 -54.248  1.00  7.120          H  
ATOM  13200 2HB  ASP A 828     -45.874  29.864 -53.149  1.00  7.120          H  
ATOM  13201  N   VAL A 829     -46.855  27.108 -51.372  1.00  3.050          N  
ATOM  13202  CA  VAL A 829     -47.842  27.076 -50.299  1.00  2.770          C  
ATOM  13203  C   VAL A 829     -47.176  26.977 -48.918  1.00  2.370          C  
ATOM  13204  O   VAL A 829     -47.763  27.419 -47.929  1.00  2.290          O  
ATOM  13205  CB  VAL A 829     -48.828  25.898 -50.507  1.00  3.990          C  
ATOM  13206  CG1 VAL A 829     -48.157  24.553 -50.208  1.00  3.990          C  
ATOM  13207  CG2 VAL A 829     -50.069  26.095 -49.636  1.00  3.990          C  
ATOM  13208  H   VAL A 829     -46.918  26.435 -52.124  1.00  3.660          H  
ATOM  13209  HA  VAL A 829     -48.412  28.003 -50.338  1.00  3.320          H  
ATOM  13210  HB  VAL A 829     -49.115  25.880 -51.559  1.00  4.790          H  
ATOM  13211 1HG1 VAL A 829     -48.859  23.743 -50.407  1.00  4.790          H  
ATOM  13212 2HG1 VAL A 829     -47.286  24.423 -50.828  1.00  4.790          H  
ATOM  13213 3HG1 VAL A 829     -47.870  24.509 -49.175  1.00  4.790          H  
ATOM  13214 1HG2 VAL A 829     -50.768  25.280 -49.815  1.00  4.790          H  
ATOM  13215 2HG2 VAL A 829     -49.794  26.104 -48.580  1.00  4.790          H  
ATOM  13216 3HG2 VAL A 829     -50.544  27.042 -49.890  1.00  4.790          H  
ATOM  13217  N   GLU A 830     -45.980  26.368 -48.829  1.00  2.300          N  
ATOM  13218  CA  GLU A 830     -45.286  26.310 -47.551  1.00  2.080          C  
ATOM  13219  C   GLU A 830     -44.125  27.297 -47.550  1.00  2.000          C  
ATOM  13220  O   GLU A 830     -43.848  27.948 -46.546  1.00  1.830          O  
ATOM  13221  CB  GLU A 830     -44.709  24.918 -47.252  1.00  3.000          C  
ATOM  13222  CG  GLU A 830     -45.699  23.771 -47.051  1.00  3.000          C  
ATOM  13223  CD  GLU A 830     -44.960  22.490 -46.700  1.00  3.000          C  
ATOM  13224  OE1 GLU A 830     -43.763  22.575 -46.589  1.00  3.000          O  
ATOM  13225  OE2 GLU A 830     -45.560  21.439 -46.550  1.00  3.000          O  
ATOM  13226  H   GLU A 830     -45.529  25.980 -49.661  1.00  2.760          H  
ATOM  13227  HA  GLU A 830     -45.976  26.586 -46.755  1.00  2.500          H  
ATOM  13228 1HB  GLU A 830     -44.049  24.631 -48.075  1.00  3.600          H  
ATOM  13229 2HB  GLU A 830     -44.091  24.978 -46.354  1.00  3.600          H  
ATOM  13230 1HG  GLU A 830     -46.400  24.027 -46.259  1.00  3.600          H  
ATOM  13231 2HG  GLU A 830     -46.249  23.614 -47.962  1.00  3.600          H  
ATOM  13232  N   TRP A 831     -43.443  27.430 -48.691  1.00  2.300          N  
ATOM  13233  CA  TRP A 831     -42.262  28.284 -48.763  1.00  2.380          C  
ATOM  13234  C   TRP A 831     -42.545  29.763 -48.500  1.00  2.420          C  
ATOM  13235  O   TRP A 831     -41.815  30.407 -47.744  1.00  2.380          O  
ATOM  13236  CB  TRP A 831     -41.542  28.115 -50.098  1.00  3.300          C  
ATOM  13237  CG  TRP A 831     -40.313  28.936 -50.198  1.00  3.300          C  
ATOM  13238  CD1 TRP A 831     -39.078  28.598 -49.739  1.00  3.300          C  
ATOM  13239  CD2 TRP A 831     -40.166  30.239 -50.801  1.00  3.300          C  
ATOM  13240  NE1 TRP A 831     -38.197  29.599 -50.003  1.00  3.300          N  
ATOM  13241  CE2 TRP A 831     -38.837  30.601 -50.647  1.00  3.300          C  
ATOM  13242  CE3 TRP A 831     -41.041  31.114 -51.447  1.00  3.300          C  
ATOM  13243  CZ2 TRP A 831     -38.357  31.787 -51.103  1.00  3.300          C  
ATOM  13244  CZ3 TRP A 831     -40.545  32.310 -51.899  1.00  3.300          C  
ATOM  13245  CH2 TRP A 831     -39.240  32.639 -51.732  1.00  3.300          C  
ATOM  13246  H   TRP A 831     -43.710  26.878 -49.511  1.00  2.760          H  
ATOM  13247  HA  TRP A 831     -41.573  27.947 -47.990  1.00  2.860          H  
ATOM  13248 1HB  TRP A 831     -41.278  27.079 -50.241  1.00  3.960          H  
ATOM  13249 2HB  TRP A 831     -42.198  28.390 -50.901  1.00  3.960          H  
ATOM  13250  HD1 TRP A 831     -38.834  27.669 -49.230  1.00  3.960          H  
ATOM  13251  HE1 TRP A 831     -37.219  29.632 -49.770  1.00  3.960          H  
ATOM  13252  HE3 TRP A 831     -42.089  30.854 -51.588  1.00  3.960          H  
ATOM  13253  HZ2 TRP A 831     -37.326  32.051 -50.982  1.00  3.960          H  
ATOM  13254  HZ3 TRP A 831     -41.217  32.990 -52.391  1.00  3.960          H  
ATOM  13255  HH2 TRP A 831     -38.888  33.592 -52.107  1.00  3.960          H  
ATOM  13256  N   LYS A 832     -43.609  30.317 -49.104  1.00  2.600          N  
ATOM  13257  CA  LYS A 832     -43.884  31.743 -48.964  1.00  2.760          C  
ATOM  13258  C   LYS A 832     -44.059  32.186 -47.516  1.00  2.690          C  
ATOM  13259  O   LYS A 832     -43.686  33.306 -47.155  1.00  2.760          O  
ATOM  13260  CB  LYS A 832     -45.093  32.183 -49.790  1.00  3.800          C  
ATOM  13261  CG  LYS A 832     -44.852  32.249 -51.305  1.00  3.800          C  
ATOM  13262  CD  LYS A 832     -46.117  32.709 -52.039  1.00  3.800          C  
ATOM  13263  CE  LYS A 832     -45.871  32.936 -53.540  1.00  3.800          C  
ATOM  13264  NZ  LYS A 832     -47.126  33.313 -54.262  1.00  3.800          N  
ATOM  13265  H   LYS A 832     -44.231  29.751 -49.687  1.00  3.120          H  
ATOM  13266  HA  LYS A 832     -43.034  32.262 -49.375  1.00  3.310          H  
ATOM  13267 1HB  LYS A 832     -45.915  31.483 -49.619  1.00  4.560          H  
ATOM  13268 2HB  LYS A 832     -45.422  33.167 -49.457  1.00  4.560          H  
ATOM  13269 1HG  LYS A 832     -44.043  32.938 -51.523  1.00  4.560          H  
ATOM  13270 2HG  LYS A 832     -44.564  31.263 -51.661  1.00  4.560          H  
ATOM  13271 1HD  LYS A 832     -46.891  31.947 -51.921  1.00  4.560          H  
ATOM  13272 2HD  LYS A 832     -46.476  33.637 -51.594  1.00  4.560          H  
ATOM  13273 1HE  LYS A 832     -45.144  33.738 -53.660  1.00  4.560          H  
ATOM  13274 2HE  LYS A 832     -45.471  32.041 -53.983  1.00  4.560          H  
ATOM  13275 1HZ  LYS A 832     -46.916  33.457 -55.242  1.00  4.560          H  
ATOM  13276 2HZ  LYS A 832     -47.805  32.570 -54.172  1.00  4.560          H  
ATOM  13277 3HZ  LYS A 832     -47.503  34.162 -53.870  1.00  4.560          H  
ATOM  13278  N   ALA A 833     -44.572  31.301 -46.668  1.00  2.600          N  
ATOM  13279  CA  ALA A 833     -44.823  31.579 -45.262  1.00  2.620          C  
ATOM  13280  C   ALA A 833     -43.559  31.995 -44.523  1.00  2.480          C  
ATOM  13281  O   ALA A 833     -43.631  32.629 -43.468  1.00  2.560          O  
ATOM  13282  CB  ALA A 833     -45.407  30.348 -44.592  1.00  3.660          C  
ATOM  13283  H   ALA A 833     -44.843  30.388 -47.017  1.00  3.120          H  
ATOM  13284  HA  ALA A 833     -45.537  32.399 -45.202  1.00  3.140          H  
ATOM  13285 1HB  ALA A 833     -45.618  30.564 -43.546  1.00  4.390          H  
ATOM  13286 2HB  ALA A 833     -46.326  30.062 -45.099  1.00  4.390          H  
ATOM  13287 3HB  ALA A 833     -44.692  29.531 -44.657  1.00  4.390          H  
ATOM  13288  N   TYR A 834     -42.401  31.591 -45.036  1.00  2.330          N  
ATOM  13289  CA  TYR A 834     -41.139  31.878 -44.405  1.00  2.200          C  
ATOM  13290  C   TYR A 834     -40.299  32.933 -45.097  1.00  2.210          C  
ATOM  13291  O   TYR A 834     -39.162  33.157 -44.698  1.00  2.130          O  
ATOM  13292  CB  TYR A 834     -40.373  30.573 -44.251  1.00  3.130          C  
ATOM  13293  CG  TYR A 834     -41.067  29.722 -43.273  1.00  3.130          C  
ATOM  13294  CD1 TYR A 834     -41.959  28.752 -43.675  1.00  3.130          C  
ATOM  13295  CD2 TYR A 834     -40.847  29.957 -41.948  1.00  3.130          C  
ATOM  13296  CE1 TYR A 834     -42.641  28.033 -42.723  1.00  3.130          C  
ATOM  13297  CE2 TYR A 834     -41.504  29.261 -41.005  1.00  3.130          C  
ATOM  13298  CZ  TYR A 834     -42.411  28.299 -41.367  1.00  3.130          C  
ATOM  13299  OH  TYR A 834     -43.093  27.611 -40.376  1.00  3.130          O  
ATOM  13300  H   TYR A 834     -42.383  31.088 -45.929  1.00  2.800          H  
ATOM  13301  HA  TYR A 834     -41.350  32.252 -43.404  1.00  2.640          H  
ATOM  13302 1HB  TYR A 834     -40.319  30.048 -45.209  1.00  3.760          H  
ATOM  13303 2HB  TYR A 834     -39.380  30.768 -43.910  1.00  3.760          H  
ATOM  13304  HD1 TYR A 834     -42.141  28.570 -44.736  1.00  3.760          H  
ATOM  13305  HD2 TYR A 834     -40.152  30.715 -41.653  1.00  3.760          H  
ATOM  13306  HE1 TYR A 834     -43.364  27.275 -43.027  1.00  3.760          H  
ATOM  13307  HE2 TYR A 834     -41.319  29.481 -39.959  1.00  3.760          H  
ATOM  13308  HH  TYR A 834     -43.729  26.968 -40.769  1.00  3.760          H  
ATOM  13309  N   ARG A 835     -40.821  33.665 -46.082  1.00  2.350          N  
ATOM  13310  CA  ARG A 835     -39.923  34.615 -46.767  1.00  2.430          C  
ATOM  13311  C   ARG A 835     -39.302  35.624 -45.797  1.00  2.390          C  
ATOM  13312  O   ARG A 835     -38.134  35.993 -45.956  1.00  2.350          O  
ATOM  13313  CB  ARG A 835     -40.638  35.345 -47.889  1.00  3.370          C  
ATOM  13314  CG  ARG A 835     -41.016  34.421 -48.994  1.00  3.370          C  
ATOM  13315  CD  ARG A 835     -41.745  35.057 -50.143  1.00  3.370          C  
ATOM  13316  NE  ARG A 835     -40.857  35.702 -51.118  1.00  3.370          N  
ATOM  13317  CZ  ARG A 835     -41.259  36.517 -52.117  1.00  3.370          C  
ATOM  13318  NH1 ARG A 835     -42.533  36.850 -52.249  1.00  3.370          N  
ATOM  13319  NH2 ARG A 835     -40.358  36.967 -52.975  1.00  3.370          N  
ATOM  13320  H   ARG A 835     -41.792  33.520 -46.388  1.00  2.820          H  
ATOM  13321  HA  ARG A 835     -39.116  34.044 -47.221  1.00  2.920          H  
ATOM  13322 1HB  ARG A 835     -41.549  35.808 -47.508  1.00  4.040          H  
ATOM  13323 2HB  ARG A 835     -40.006  36.132 -48.295  1.00  4.040          H  
ATOM  13324 1HG  ARG A 835     -40.108  33.974 -49.377  1.00  4.040          H  
ATOM  13325 2HG  ARG A 835     -41.614  33.655 -48.574  1.00  4.040          H  
ATOM  13326 1HD  ARG A 835     -42.326  34.307 -50.655  1.00  4.040          H  
ATOM  13327 2HD  ARG A 835     -42.420  35.816 -49.742  1.00  4.040          H  
ATOM  13328  HE  ARG A 835     -39.865  35.481 -51.077  1.00  4.040          H  
ATOM  13329 1HH1 ARG A 835     -43.223  36.502 -51.591  1.00  4.040          H  
ATOM  13330 2HH1 ARG A 835     -42.827  37.456 -53.003  1.00  4.040          H  
ATOM  13331 1HH2 ARG A 835     -39.370  36.660 -52.887  1.00  4.040          H  
ATOM  13332 2HH2 ARG A 835     -40.631  37.574 -53.736  1.00  4.040          H  
ATOM  13333  N   ASP A 836     -40.072  36.062 -44.791  1.00  2.460          N  
ATOM  13334  CA  ASP A 836     -39.585  37.020 -43.801  1.00  2.530          C  
ATOM  13335  C   ASP A 836     -38.520  36.392 -42.910  1.00  2.320          C  
ATOM  13336  O   ASP A 836     -37.591  37.070 -42.470  1.00  2.440          O  
ATOM  13337  CB  ASP A 836     -40.730  37.507 -42.914  1.00  3.510          C  
ATOM  13338  CG  ASP A 836     -41.724  38.426 -43.615  1.00  3.510          C  
ATOM  13339  OD1 ASP A 836     -41.434  38.948 -44.669  1.00  3.510          O  
ATOM  13340  OD2 ASP A 836     -42.789  38.581 -43.081  1.00  3.510          O  
ATOM  13341  H   ASP A 836     -41.026  35.728 -44.737  1.00  2.950          H  
ATOM  13342  HA  ASP A 836     -39.147  37.869 -44.322  1.00  3.040          H  
ATOM  13343 1HB  ASP A 836     -41.273  36.646 -42.524  1.00  4.220          H  
ATOM  13344 2HB  ASP A 836     -40.314  38.039 -42.055  1.00  4.220          H  
ATOM  13345  N   VAL A 837     -38.699  35.108 -42.610  1.00  2.100          N  
ATOM  13346  CA  VAL A 837     -37.805  34.347 -41.756  1.00  1.960          C  
ATOM  13347  C   VAL A 837     -36.494  34.090 -42.467  1.00  1.930          C  
ATOM  13348  O   VAL A 837     -35.426  34.228 -41.869  1.00  1.950          O  
ATOM  13349  CB  VAL A 837     -38.464  33.026 -41.333  1.00  2.800          C  
ATOM  13350  CG1 VAL A 837     -37.472  32.144 -40.564  1.00  2.800          C  
ATOM  13351  CG2 VAL A 837     -39.691  33.352 -40.482  1.00  2.800          C  
ATOM  13352  H   VAL A 837     -39.494  34.631 -43.021  1.00  2.520          H  
ATOM  13353  HA  VAL A 837     -37.604  34.935 -40.859  1.00  2.350          H  
ATOM  13354  HB  VAL A 837     -38.766  32.479 -42.217  1.00  3.360          H  
ATOM  13355 1HG1 VAL A 837     -37.960  31.214 -40.280  1.00  3.360          H  
ATOM  13356 2HG1 VAL A 837     -36.606  31.910 -41.187  1.00  3.360          H  
ATOM  13357 3HG1 VAL A 837     -37.136  32.668 -39.669  1.00  3.360          H  
ATOM  13358 1HG2 VAL A 837     -40.189  32.439 -40.173  1.00  3.360          H  
ATOM  13359 2HG2 VAL A 837     -39.377  33.902 -39.604  1.00  3.360          H  
ATOM  13360 3HG2 VAL A 837     -40.385  33.961 -41.057  1.00  3.360          H  
ATOM  13361  N   ILE A 838     -36.588  33.687 -43.726  1.00  1.940          N  
ATOM  13362  CA  ILE A 838     -35.453  33.384 -44.568  1.00  1.970          C  
ATOM  13363  C   ILE A 838     -34.610  34.648 -44.658  1.00  2.120          C  
ATOM  13364  O   ILE A 838     -33.389  34.621 -44.477  1.00  2.150          O  
ATOM  13365  CB  ILE A 838     -35.934  32.898 -45.950  1.00  2.750          C  
ATOM  13366  CG1 ILE A 838     -36.658  31.567 -45.829  1.00  2.750          C  
ATOM  13367  CG2 ILE A 838     -34.782  32.731 -46.855  1.00  2.750          C  
ATOM  13368  CD1 ILE A 838     -37.487  31.153 -47.041  1.00  2.750          C  
ATOM  13369  H   ILE A 838     -37.523  33.606 -44.124  1.00  2.330          H  
ATOM  13370  HA  ILE A 838     -34.865  32.595 -44.087  1.00  2.360          H  
ATOM  13371  HB  ILE A 838     -36.627  33.637 -46.363  1.00  3.300          H  
ATOM  13372 1HG1 ILE A 838     -35.903  30.798 -45.660  1.00  3.300          H  
ATOM  13373 2HG1 ILE A 838     -37.301  31.605 -44.967  1.00  3.300          H  
ATOM  13374 1HG2 ILE A 838     -35.110  32.417 -47.831  1.00  3.300          H  
ATOM  13375 2HG2 ILE A 838     -34.288  33.663 -46.934  1.00  3.300          H  
ATOM  13376 3HG2 ILE A 838     -34.101  31.997 -46.462  1.00  3.300          H  
ATOM  13377 1HD1 ILE A 838     -37.949  30.187 -46.846  1.00  3.300          H  
ATOM  13378 2HD1 ILE A 838     -38.267  31.885 -47.221  1.00  3.300          H  
ATOM  13379 3HD1 ILE A 838     -36.878  31.076 -47.919  1.00  3.300          H  
ATOM  13380  N   LYS A 839     -35.290  35.775 -44.930  1.00  2.270          N  
ATOM  13381  CA  LYS A 839     -34.636  37.061 -44.982  1.00  2.470          C  
ATOM  13382  C   LYS A 839     -33.919  37.384 -43.681  1.00  2.430          C  
ATOM  13383  O   LYS A 839     -32.735  37.714 -43.732  1.00  2.510          O  
ATOM  13384  CB  LYS A 839     -35.664  38.148 -45.315  1.00  3.380          C  
ATOM  13385  CG  LYS A 839     -35.121  39.613 -45.425  1.00  3.380          C  
ATOM  13386  CD  LYS A 839     -35.313  40.459 -44.105  1.00  3.380          C  
ATOM  13387  CE  LYS A 839     -36.793  40.827 -43.806  1.00  3.380          C  
ATOM  13388  NZ  LYS A 839     -36.928  41.527 -42.476  1.00  3.380          N  
ATOM  13389  H   LYS A 839     -36.289  35.728 -45.136  1.00  2.720          H  
ATOM  13390  HA  LYS A 839     -33.889  37.039 -45.755  1.00  2.960          H  
ATOM  13391 1HB  LYS A 839     -36.129  37.904 -46.270  1.00  4.050          H  
ATOM  13392 2HB  LYS A 839     -36.443  38.112 -44.575  1.00  4.050          H  
ATOM  13393 1HG  LYS A 839     -34.057  39.576 -45.666  1.00  4.050          H  
ATOM  13394 2HG  LYS A 839     -35.635  40.115 -46.242  1.00  4.050          H  
ATOM  13395 1HD  LYS A 839     -34.919  39.935 -43.241  1.00  4.050          H  
ATOM  13396 2HD  LYS A 839     -34.751  41.387 -44.209  1.00  4.050          H  
ATOM  13397 1HE  LYS A 839     -37.169  41.480 -44.590  1.00  4.050          H  
ATOM  13398 2HE  LYS A 839     -37.401  39.928 -43.770  1.00  4.050          H  
ATOM  13399 1HZ  LYS A 839     -37.893  41.744 -42.302  1.00  4.050          H  
ATOM  13400 2HZ  LYS A 839     -36.579  40.891 -41.720  1.00  4.050          H  
ATOM  13401 3HZ  LYS A 839     -36.386  42.371 -42.470  1.00  4.050          H  
ATOM  13402  N   ASP A 840     -34.586  37.255 -42.521  1.00  2.370          N  
ATOM  13403  CA  ASP A 840     -33.944  37.574 -41.244  1.00  2.420          C  
ATOM  13404  C   ASP A 840     -32.741  36.697 -40.924  1.00  2.320          C  
ATOM  13405  O   ASP A 840     -31.768  37.173 -40.335  1.00  2.420          O  
ATOM  13406  CB  ASP A 840     -34.929  37.469 -40.093  1.00  3.370          C  
ATOM  13407  CG  ASP A 840     -35.969  38.616 -39.981  1.00  3.370          C  
ATOM  13408  OD1 ASP A 840     -35.811  39.667 -40.597  1.00  3.370          O  
ATOM  13409  OD2 ASP A 840     -36.907  38.418 -39.227  1.00  3.370          O  
ATOM  13410  H   ASP A 840     -35.578  36.991 -42.526  1.00  2.840          H  
ATOM  13411  HA  ASP A 840     -33.598  38.604 -41.296  1.00  2.900          H  
ATOM  13412 1HB  ASP A 840     -35.477  36.534 -40.224  1.00  4.040          H  
ATOM  13413 2HB  ASP A 840     -34.377  37.404 -39.162  1.00  4.040          H  
ATOM  13414  N   GLU A 841     -32.805  35.416 -41.295  1.00  2.170          N  
ATOM  13415  CA  GLU A 841     -31.702  34.488 -41.059  1.00  2.130          C  
ATOM  13416  C   GLU A 841     -30.442  34.880 -41.838  1.00  2.240          C  
ATOM  13417  O   GLU A 841     -29.322  34.655 -41.365  1.00  2.310          O  
ATOM  13418  CB  GLU A 841     -32.120  33.056 -41.399  1.00  3.000          C  
ATOM  13419  CG  GLU A 841     -33.096  32.363 -40.395  1.00  3.000          C  
ATOM  13420  CD  GLU A 841     -32.507  32.108 -39.002  1.00  3.000          C  
ATOM  13421  OE1 GLU A 841     -31.323  31.834 -38.891  1.00  3.000          O  
ATOM  13422  OE2 GLU A 841     -33.259  32.169 -38.051  1.00  3.000          O  
ATOM  13423  H   GLU A 841     -33.674  35.063 -41.708  1.00  2.600          H  
ATOM  13424  HA  GLU A 841     -31.458  34.518 -39.998  1.00  2.560          H  
ATOM  13425 1HB  GLU A 841     -32.638  33.106 -42.349  1.00  3.600          H  
ATOM  13426 2HB  GLU A 841     -31.261  32.430 -41.546  1.00  3.600          H  
ATOM  13427 1HG  GLU A 841     -33.965  32.998 -40.274  1.00  3.600          H  
ATOM  13428 2HG  GLU A 841     -33.438  31.418 -40.813  1.00  3.600          H  
ATOM  13429  N   LEU A 842     -30.602  35.461 -43.027  1.00  2.280          N  
ATOM  13430  CA  LEU A 842     -29.429  35.860 -43.800  1.00  2.410          C  
ATOM  13431  C   LEU A 842     -29.074  37.347 -43.625  1.00  2.600          C  
ATOM  13432  O   LEU A 842     -27.906  37.720 -43.746  1.00  2.790          O  
ATOM  13433  CB  LEU A 842     -29.674  35.555 -45.288  1.00  3.320          C  
ATOM  13434  CG  LEU A 842     -29.239  34.148 -45.848  1.00  3.320          C  
ATOM  13435  CD1 LEU A 842     -27.703  34.042 -45.847  1.00  3.320          C  
ATOM  13436  CD2 LEU A 842     -29.871  33.030 -45.030  1.00  3.320          C  
ATOM  13437  H   LEU A 842     -31.552  35.572 -43.404  1.00  2.740          H  
ATOM  13438  HA  LEU A 842     -28.582  35.287 -43.444  1.00  2.890          H  
ATOM  13439 1HB  LEU A 842     -30.747  35.659 -45.466  1.00  3.990          H  
ATOM  13440 2HB  LEU A 842     -29.170  36.301 -45.873  1.00  3.990          H  
ATOM  13441  HG  LEU A 842     -29.578  34.051 -46.864  1.00  3.990          H  
ATOM  13442 1HD1 LEU A 842     -27.408  33.081 -46.263  1.00  3.990          H  
ATOM  13443 2HD1 LEU A 842     -27.283  34.842 -46.455  1.00  3.990          H  
ATOM  13444 3HD1 LEU A 842     -27.316  34.121 -44.838  1.00  3.990          H  
ATOM  13445 1HD2 LEU A 842     -29.569  32.074 -45.450  1.00  3.990          H  
ATOM  13446 2HD2 LEU A 842     -29.539  33.082 -43.997  1.00  3.990          H  
ATOM  13447 3HD2 LEU A 842     -30.961  33.121 -45.065  1.00  3.990          H  
ATOM  13448  N   ASN A 843     -30.087  38.181 -43.359  1.00  2.590          N  
ATOM  13449  CA  ASN A 843     -29.999  39.633 -43.169  1.00  2.780          C  
ATOM  13450  C   ASN A 843     -29.418  40.441 -44.335  1.00  3.020          C  
ATOM  13451  O   ASN A 843     -28.871  41.520 -44.100  1.00  3.230          O  
ATOM  13452  CB  ASN A 843     -29.158  39.893 -41.924  1.00  3.820          C  
ATOM  13453  CG  ASN A 843     -29.289  41.277 -41.305  1.00  3.820          C  
ATOM  13454  OD1 ASN A 843     -30.356  41.914 -41.268  1.00  3.820          O  
ATOM  13455  ND2 ASN A 843     -28.153  41.741 -40.815  1.00  3.820          N  
ATOM  13456  H   ASN A 843     -31.017  37.786 -43.274  1.00  3.110          H  
ATOM  13457  HA  ASN A 843     -31.014  39.997 -42.997  1.00  3.340          H  
ATOM  13458 1HB  ASN A 843     -29.425  39.150 -41.166  1.00  4.580          H  
ATOM  13459 2HB  ASN A 843     -28.108  39.735 -42.166  1.00  4.580          H  
ATOM  13460 1HD2 ASN A 843     -28.064  42.664 -40.390  1.00  4.580          H  
ATOM  13461 2HD2 ASN A 843     -27.328  41.186 -40.882  1.00  4.580          H  
ATOM  13462  N   VAL A 844     -29.514  39.938 -45.569  1.00  3.070          N  
ATOM  13463  CA  VAL A 844     -28.942  40.660 -46.702  1.00  3.370          C  
ATOM  13464  C   VAL A 844     -29.704  40.800 -48.041  1.00  3.470          C  
ATOM  13465  O   VAL A 844     -29.300  41.623 -48.860  1.00  3.510          O  
ATOM  13466  CB  VAL A 844     -27.532  40.092 -47.024  1.00  4.600          C  
ATOM  13467  CG1 VAL A 844     -26.525  40.348 -45.887  1.00  4.600          C  
ATOM  13468  CG2 VAL A 844     -27.600  38.604 -47.233  1.00  4.600          C  
ATOM  13469  H   VAL A 844     -29.996  39.066 -45.711  1.00  3.680          H  
ATOM  13470  HA  VAL A 844     -28.781  41.674 -46.352  1.00  4.040          H  
ATOM  13471  HB  VAL A 844     -27.194  40.556 -47.901  1.00  5.520          H  
ATOM  13472 1HG1 VAL A 844     -25.544  39.955 -46.160  1.00  5.520          H  
ATOM  13473 2HG1 VAL A 844     -26.443  41.416 -45.708  1.00  5.520          H  
ATOM  13474 3HG1 VAL A 844     -26.848  39.859 -44.973  1.00  5.520          H  
ATOM  13475 1HG2 VAL A 844     -26.612  38.227 -47.482  1.00  5.520          H  
ATOM  13476 2HG2 VAL A 844     -27.937  38.134 -46.323  1.00  5.520          H  
ATOM  13477 3HG2 VAL A 844     -28.272  38.388 -48.025  1.00  5.520          H  
ATOM  13478  N   LYS A 845     -30.742  39.997 -48.308  1.00  3.610          N  
ATOM  13479  CA  LYS A 845     -31.218  39.910 -49.705  1.00  3.860          C  
ATOM  13480  C   LYS A 845     -32.651  39.416 -49.900  1.00  3.910          C  
ATOM  13481  O   LYS A 845     -33.303  38.996 -48.944  1.00  3.980          O  
ATOM  13482  CB  LYS A 845     -30.248  38.970 -50.411  1.00  5.300          C  
ATOM  13483  CG  LYS A 845     -30.271  37.567 -49.853  1.00  5.300          C  
ATOM  13484  CD  LYS A 845     -29.089  36.738 -50.321  1.00  5.300          C  
ATOM  13485  CE  LYS A 845     -29.105  35.404 -49.612  1.00  5.300          C  
ATOM  13486  NZ  LYS A 845     -27.887  34.637 -49.816  1.00  5.300          N  
ATOM  13487  H   LYS A 845     -31.132  39.406 -47.596  1.00  4.330          H  
ATOM  13488  HA  LYS A 845     -31.145  40.902 -50.155  1.00  4.630          H  
ATOM  13489 1HB  LYS A 845     -30.464  38.938 -51.467  1.00  6.360          H  
ATOM  13490 2HB  LYS A 845     -29.241  39.339 -50.293  1.00  6.360          H  
ATOM  13491 1HG  LYS A 845     -30.318  37.579 -48.772  1.00  6.360          H  
ATOM  13492 2HG  LYS A 845     -31.179  37.084 -50.227  1.00  6.360          H  
ATOM  13493 1HD  LYS A 845     -29.179  36.568 -51.399  1.00  6.360          H  
ATOM  13494 2HD  LYS A 845     -28.148  37.256 -50.131  1.00  6.360          H  
ATOM  13495 1HE  LYS A 845     -29.253  35.563 -48.553  1.00  6.360          H  
ATOM  13496 2HE  LYS A 845     -29.934  34.836 -50.003  1.00  6.360          H  
ATOM  13497 1HZ  LYS A 845     -27.972  33.742 -49.363  1.00  6.360          H  
ATOM  13498 2HZ  LYS A 845     -27.758  34.490 -50.795  1.00  6.360          H  
ATOM  13499 3HZ  LYS A 845     -27.092  35.139 -49.447  1.00  6.360          H  
ATOM  13500  N   ASN A 846     -33.137  39.477 -51.153  1.00  3.950          N  
ATOM  13501  CA  ASN A 846     -34.442  38.911 -51.504  1.00  4.070          C  
ATOM  13502  C   ASN A 846     -34.351  37.446 -51.893  1.00  3.970          C  
ATOM  13503  O   ASN A 846     -33.312  36.974 -52.358  1.00  4.060          O  
ATOM  13504  CB  ASN A 846     -35.126  39.697 -52.604  1.00  5.650          C  
ATOM  13505  CG  ASN A 846     -35.768  40.954 -52.117  1.00  5.650          C  
ATOM  13506  OD1 ASN A 846     -36.609  40.869 -51.204  1.00  5.650          O  
ATOM  13507  ND2 ASN A 846     -35.430  42.080 -52.679  1.00  5.650          N  
ATOM  13508  H   ASN A 846     -32.555  39.890 -51.893  1.00  4.740          H  
ATOM  13509  HA  ASN A 846     -35.078  38.957 -50.621  1.00  4.880          H  
ATOM  13510 1HB  ASN A 846     -34.385  39.956 -53.367  1.00  6.780          H  
ATOM  13511 2HB  ASN A 846     -35.882  39.073 -53.084  1.00  6.780          H  
ATOM  13512 1HD2 ASN A 846     -35.838  42.943 -52.379  1.00  6.780          H  
ATOM  13513 2HD2 ASN A 846     -34.761  42.082 -53.420  1.00  6.780          H  
ATOM  13514  N   PHE A 847     -35.467  36.739 -51.741  1.00  3.900          N  
ATOM  13515  CA  PHE A 847     -35.520  35.333 -52.114  1.00  3.900          C  
ATOM  13516  C   PHE A 847     -36.645  35.061 -53.117  1.00  4.240          C  
ATOM  13517  O   PHE A 847     -37.735  35.638 -52.993  1.00  4.480          O  
ATOM  13518  CB  PHE A 847     -35.677  34.513 -50.833  1.00  5.460          C  
ATOM  13519  CG  PHE A 847     -34.492  34.673 -49.916  1.00  5.460          C  
ATOM  13520  CD1 PHE A 847     -34.356  35.784 -49.091  1.00  5.460          C  
ATOM  13521  CD2 PHE A 847     -33.514  33.718 -49.871  1.00  5.460          C  
ATOM  13522  CE1 PHE A 847     -33.267  35.930 -48.294  1.00  5.460          C  
ATOM  13523  CE2 PHE A 847     -32.421  33.870 -49.031  1.00  5.460          C  
ATOM  13524  CZ  PHE A 847     -32.309  34.985 -48.255  1.00  5.460          C  
ATOM  13525  H   PHE A 847     -36.280  37.187 -51.345  1.00  4.680          H  
ATOM  13526  HA  PHE A 847     -34.577  35.073 -52.575  1.00  4.680          H  
ATOM  13527 1HB  PHE A 847     -36.580  34.796 -50.301  1.00  6.550          H  
ATOM  13528 2HB  PHE A 847     -35.742  33.473 -51.096  1.00  6.550          H  
ATOM  13529  HD1 PHE A 847     -35.116  36.567 -49.094  1.00  6.550          H  
ATOM  13530  HD2 PHE A 847     -33.608  32.836 -50.508  1.00  6.550          H  
ATOM  13531  HE1 PHE A 847     -33.175  36.818 -47.697  1.00  6.550          H  
ATOM  13532  HE2 PHE A 847     -31.652  33.115 -48.986  1.00  6.550          H  
ATOM  13533  HZ  PHE A 847     -31.467  35.115 -47.611  1.00  6.550          H  
ATOM  13534  N   ASN A 848     -36.384  34.172 -54.095  1.00  4.340          N  
ATOM  13535  CA  ASN A 848     -37.388  33.842 -55.126  1.00  4.700          C  
ATOM  13536  C   ASN A 848     -38.185  32.548 -54.935  1.00  4.610          C  
ATOM  13537  O   ASN A 848     -37.680  31.522 -54.458  1.00  4.640          O  
ATOM  13538  CB  ASN A 848     -36.777  33.825 -56.517  1.00  6.440          C  
ATOM  13539  CG  ASN A 848     -36.256  35.147 -56.947  1.00  6.440          C  
ATOM  13540  OD1 ASN A 848     -36.895  36.187 -56.735  1.00  6.440          O  
ATOM  13541  ND2 ASN A 848     -35.103  35.139 -57.563  1.00  6.440          N  
ATOM  13542  H   ASN A 848     -35.444  33.764 -54.113  1.00  5.210          H  
ATOM  13543  HA  ASN A 848     -38.124  34.644 -55.119  1.00  5.640          H  
ATOM  13544 1HB  ASN A 848     -36.008  33.094 -56.598  1.00  7.720          H  
ATOM  13545 2HB  ASN A 848     -37.554  33.532 -57.226  1.00  7.720          H  
ATOM  13546 1HD2 ASN A 848     -34.706  35.995 -57.885  1.00  7.720          H  
ATOM  13547 2HD2 ASN A 848     -34.615  34.268 -57.726  1.00  7.720          H  
ATOM  13548  N   VAL A 849     -39.415  32.626 -55.458  1.00  4.600          N  
ATOM  13549  CA  VAL A 849     -40.473  31.599 -55.528  1.00  4.700          C  
ATOM  13550  C   VAL A 849     -40.172  30.386 -56.403  1.00  5.030          C  
ATOM  13551  O   VAL A 849     -39.247  30.404 -57.215  1.00  5.320          O  
ATOM  13552  CB  VAL A 849     -41.767  32.242 -56.071  1.00  6.540          C  
ATOM  13553  CG1 VAL A 849     -42.254  33.350 -55.136  1.00  6.540          C  
ATOM  13554  CG2 VAL A 849     -41.497  32.795 -57.492  1.00  6.540          C  
ATOM  13555  H   VAL A 849     -39.646  33.534 -55.828  1.00  5.520          H  
ATOM  13556  HA  VAL A 849     -40.660  31.234 -54.519  1.00  5.640          H  
ATOM  13557  HB  VAL A 849     -42.554  31.483 -56.124  1.00  7.850          H  
ATOM  13558 1HG1 VAL A 849     -43.172  33.776 -55.537  1.00  7.850          H  
ATOM  13559 2HG1 VAL A 849     -42.459  32.915 -54.169  1.00  7.850          H  
ATOM  13560 3HG1 VAL A 849     -41.505  34.129 -55.040  1.00  7.850          H  
ATOM  13561 1HG2 VAL A 849     -42.415  33.229 -57.885  1.00  7.850          H  
ATOM  13562 2HG2 VAL A 849     -40.724  33.555 -57.472  1.00  7.850          H  
ATOM  13563 3HG2 VAL A 849     -41.178  31.980 -58.153  1.00  7.850          H  
ATOM  13564  N   GLU A 850     -40.998  29.341 -56.256  1.00  5.080          N  
ATOM  13565  CA  GLU A 850     -40.854  28.105 -57.028  1.00  5.670          C  
ATOM  13566  C   GLU A 850     -40.786  28.365 -58.528  1.00  5.960          C  
ATOM  13567  O   GLU A 850     -41.612  29.084 -59.094  1.00  5.830          O  
ATOM  13568  CB  GLU A 850     -42.055  27.166 -56.779  1.00  7.700          C  
ATOM  13569  CG  GLU A 850     -41.982  25.772 -57.475  1.00  7.700          C  
ATOM  13570  CD  GLU A 850     -43.245  24.933 -57.280  1.00  7.700          C  
ATOM  13571  OE1 GLU A 850     -44.176  25.415 -56.678  1.00  7.700          O  
ATOM  13572  OE2 GLU A 850     -43.278  23.819 -57.740  1.00  7.700          O  
ATOM  13573  H   GLU A 850     -41.762  29.393 -55.562  1.00  6.100          H  
ATOM  13574  HA  GLU A 850     -39.931  27.614 -56.716  1.00  6.800          H  
ATOM  13575 1HB  GLU A 850     -42.158  26.995 -55.703  1.00  9.240          H  
ATOM  13576 2HB  GLU A 850     -42.969  27.662 -57.109  1.00  9.240          H  
ATOM  13577 1HG  GLU A 850     -41.824  25.900 -58.543  1.00  9.240          H  
ATOM  13578 2HG  GLU A 850     -41.127  25.224 -57.070  1.00  9.240          H  
ATOM  13579  N   GLN A 851     -39.794  27.756 -59.167  1.00  6.590          N  
ATOM  13580  CA  GLN A 851     -39.602  27.870 -60.606  1.00  7.050          C  
ATOM  13581  C   GLN A 851     -38.743  26.736 -61.161  1.00  7.550          C  
ATOM  13582  O   GLN A 851     -37.891  26.205 -60.451  1.00  7.800          O  
ATOM  13583  CB  GLN A 851     -38.986  29.234 -60.967  1.00  9.690          C  
ATOM  13584  CG  GLN A 851     -37.600  29.509 -60.378  1.00  9.690          C  
ATOM  13585  CD  GLN A 851     -37.058  30.867 -60.803  1.00  9.690          C  
ATOM  13586  OE1 GLN A 851     -37.837  31.818 -60.908  1.00  9.690          O  
ATOM  13587  NE2 GLN A 851     -35.747  30.989 -61.066  1.00  9.690          N  
ATOM  13588  H   GLN A 851     -39.181  27.181 -58.609  1.00  7.910          H  
ATOM  13589  HA  GLN A 851     -40.581  27.807 -61.081  1.00  8.460          H  
ATOM  13590 1HB  GLN A 851     -38.915  29.328 -62.046  1.00 11.620          H  
ATOM  13591 2HB  GLN A 851     -39.648  30.029 -60.614  1.00 11.620          H  
ATOM  13592 1HG  GLN A 851     -37.696  29.516 -59.293  1.00 11.620          H  
ATOM  13593 2HG  GLN A 851     -36.915  28.750 -60.689  1.00 11.620          H  
ATOM  13594 1HE2 GLN A 851     -35.381  31.874 -61.350  1.00 11.620          H  
ATOM  13595 2HE2 GLN A 851     -35.084  30.201 -60.996  1.00 11.620          H  
ATOM  13596  N   ASP A 852     -38.901  26.466 -62.471  1.00  7.910          N  
ATOM  13597  CA  ASP A 852     -38.094  25.487 -63.225  1.00  8.600          C  
ATOM  13598  C   ASP A 852     -36.616  25.864 -63.242  1.00  8.950          C  
ATOM  13599  O   ASP A 852     -35.732  24.998 -63.281  1.00  9.240          O  
ATOM  13600  CB  ASP A 852     -38.623  25.361 -64.649  1.00 11.760          C  
ATOM  13601  CG  ASP A 852     -39.939  24.621 -64.750  1.00 11.760          C  
ATOM  13602  OD1 ASP A 852     -40.304  23.942 -63.820  1.00 11.760          O  
ATOM  13603  OD2 ASP A 852     -40.583  24.747 -65.756  1.00 11.760          O  
ATOM  13604  H   ASP A 852     -39.649  26.936 -62.964  1.00  9.490          H  
ATOM  13605  HA  ASP A 852     -38.187  24.517 -62.734  1.00 10.320          H  
ATOM  13606 1HB  ASP A 852     -38.759  26.344 -65.060  1.00 14.120          H  
ATOM  13607 2HB  ASP A 852     -37.900  24.852 -65.262  1.00 14.120          H  
ATOM  13608  N   ASP A 853     -36.353  27.163 -63.190  1.00  9.060          N  
ATOM  13609  CA  ASP A 853     -35.002  27.671 -63.093  1.00  9.440          C  
ATOM  13610  C   ASP A 853     -34.090  27.178 -64.222  1.00  9.780          C  
ATOM  13611  O   ASP A 853     -34.491  27.225 -65.389  1.00  9.710          O  
ATOM  13612  CB  ASP A 853     -34.484  27.231 -61.727  1.00 13.060          C  
ATOM  13613  CG  ASP A 853     -33.353  27.971 -61.276  1.00 13.060          C  
ATOM  13614  OD1 ASP A 853     -33.470  29.152 -61.010  1.00 13.060          O  
ATOM  13615  OD2 ASP A 853     -32.339  27.348 -61.218  1.00 13.060          O  
ATOM  13616  H   ASP A 853     -37.121  27.819 -63.246  1.00 10.870          H  
ATOM  13617  HA  ASP A 853     -35.041  28.760 -63.133  1.00 11.330          H  
ATOM  13618 1HB  ASP A 853     -35.278  27.297 -61.007  1.00 15.680          H  
ATOM  13619 2HB  ASP A 853     -34.205  26.182 -61.759  1.00 15.680          H  
ATOM  13620  N   ASP A 854     -32.908  26.626 -63.876  1.00 10.340          N  
ATOM  13621  CA  ASP A 854     -31.912  26.163 -64.842  1.00 10.830          C  
ATOM  13622  C   ASP A 854     -32.427  25.139 -65.845  1.00 11.040          C  
ATOM  13623  O   ASP A 854     -31.798  24.929 -66.883  1.00 11.130          O  
ATOM  13624  CB  ASP A 854     -30.681  25.604 -64.125  1.00 14.970          C  
ATOM  13625  CG  ASP A 854     -29.810  26.701 -63.478  1.00 14.970          C  
ATOM  13626  OD1 ASP A 854     -30.019  27.871 -63.774  1.00 14.970          O  
ATOM  13627  OD2 ASP A 854     -28.911  26.366 -62.746  1.00 14.970          O  
ATOM  13628  H   ASP A 854     -32.627  26.620 -62.887  1.00 12.410          H  
ATOM  13629  HA  ASP A 854     -31.584  27.031 -65.411  1.00 13.000          H  
ATOM  13630 1HB  ASP A 854     -31.004  24.913 -63.344  1.00 17.960          H  
ATOM  13631 2HB  ASP A 854     -30.070  25.041 -64.832  1.00 17.960          H  
ATOM  13632  N   LYS A 855     -33.550  24.475 -65.556  1.00 11.290          N  
ATOM  13633  CA  LYS A 855     -34.117  23.494 -66.483  1.00 11.720          C  
ATOM  13634  C   LYS A 855     -34.466  24.145 -67.820  1.00 11.650          C  
ATOM  13635  O   LYS A 855     -34.612  23.469 -68.839  1.00 11.940          O  
ATOM  13636  CB  LYS A 855     -35.396  22.877 -65.928  1.00 16.240          C  
ATOM  13637  CG  LYS A 855     -35.240  21.939 -64.767  1.00 16.240          C  
ATOM  13638  CD  LYS A 855     -36.616  21.459 -64.307  1.00 16.240          C  
ATOM  13639  CE  LYS A 855     -36.516  20.469 -63.181  1.00 16.240          C  
ATOM  13640  NZ  LYS A 855     -37.865  20.096 -62.642  1.00 16.240          N  
ATOM  13641  H   LYS A 855     -34.058  24.692 -64.690  1.00 13.550          H  
ATOM  13642  HA  LYS A 855     -33.379  22.714 -66.661  1.00 14.060          H  
ATOM  13643 1HB  LYS A 855     -36.042  23.677 -65.604  1.00 19.480          H  
ATOM  13644 2HB  LYS A 855     -35.912  22.349 -66.727  1.00 19.480          H  
ATOM  13645 1HG  LYS A 855     -34.626  21.087 -65.060  1.00 19.480          H  
ATOM  13646 2HG  LYS A 855     -34.748  22.463 -63.946  1.00 19.480          H  
ATOM  13647 1HD  LYS A 855     -37.199  22.321 -63.963  1.00 19.480          H  
ATOM  13648 2HD  LYS A 855     -37.143  20.999 -65.143  1.00 19.480          H  
ATOM  13649 1HE  LYS A 855     -36.020  19.569 -63.541  1.00 19.480          H  
ATOM  13650 2HE  LYS A 855     -35.920  20.904 -62.400  1.00 19.480          H  
ATOM  13651 1HZ  LYS A 855     -37.758  19.433 -61.885  1.00 19.480          H  
ATOM  13652 2HZ  LYS A 855     -38.328  20.934 -62.293  1.00 19.480          H  
ATOM  13653 3HZ  LYS A 855     -38.425  19.683 -63.374  1.00 19.480          H  
ATOM  13654  N   LEU A 856     -34.655  25.460 -67.794  1.00 11.460          N  
ATOM  13655  CA  LEU A 856     -35.049  26.251 -68.934  1.00 11.590          C  
ATOM  13656  C   LEU A 856     -33.873  26.839 -69.711  1.00 11.730          C  
ATOM  13657  O   LEU A 856     -34.099  27.599 -70.657  1.00 11.810          O  
ATOM  13658  CB  LEU A 856     -35.901  27.417 -68.429  1.00 16.170          C  
ATOM  13659  CG  LEU A 856     -37.180  27.046 -67.639  1.00 16.170          C  
ATOM  13660  CD1 LEU A 856     -37.818  28.328 -67.131  1.00 16.170          C  
ATOM  13661  CD2 LEU A 856     -38.159  26.247 -68.508  1.00 16.170          C  
ATOM  13662  H   LEU A 856     -34.506  25.956 -66.911  1.00 13.750          H  
ATOM  13663  HA  LEU A 856     -35.614  25.621 -69.614  1.00 13.910          H  
ATOM  13664 1HB  LEU A 856     -35.276  28.023 -67.772  1.00 19.410          H  
ATOM  13665 2HB  LEU A 856     -36.194  28.028 -69.280  1.00 19.410          H  
ATOM  13666  HG  LEU A 856     -36.901  26.449 -66.777  1.00 19.410          H  
ATOM  13667 1HD1 LEU A 856     -38.706  28.097 -66.552  1.00 19.410          H  
ATOM  13668 2HD1 LEU A 856     -37.101  28.859 -66.500  1.00 19.410          H  
ATOM  13669 3HD1 LEU A 856     -38.093  28.956 -67.975  1.00 19.410          H  
ATOM  13670 1HD2 LEU A 856     -39.049  26.002 -67.918  1.00 19.410          H  
ATOM  13671 2HD2 LEU A 856     -38.450  26.840 -69.373  1.00 19.410          H  
ATOM  13672 3HD2 LEU A 856     -37.696  25.323 -68.841  1.00 19.410          H  
ATOM  13673  N   VAL A 857     -32.625  26.543 -69.321  1.00 11.940          N  
ATOM  13674  CA  VAL A 857     -31.516  27.167 -70.031  1.00 12.310          C  
ATOM  13675  C   VAL A 857     -30.655  26.207 -70.839  1.00 12.720          C  
ATOM  13676  O   VAL A 857     -29.985  25.314 -70.294  1.00 12.860          O  
ATOM  13677  CB  VAL A 857     -30.601  27.911 -69.044  1.00 17.090          C  
ATOM  13678  CG1 VAL A 857     -29.421  28.575 -69.815  1.00 17.090          C  
ATOM  13679  CG2 VAL A 857     -31.417  28.937 -68.274  1.00 17.090          C  
ATOM  13680  H   VAL A 857     -32.452  25.899 -68.541  1.00 14.330          H  
ATOM  13681  HA  VAL A 857     -31.925  27.901 -70.722  1.00 14.770          H  
ATOM  13682  HB  VAL A 857     -30.176  27.195 -68.339  1.00 20.500          H  
ATOM  13683 1HG1 VAL A 857     -28.775  29.093 -69.122  1.00 20.500          H  
ATOM  13684 2HG1 VAL A 857     -28.837  27.828 -70.344  1.00 20.500          H  
ATOM  13685 3HG1 VAL A 857     -29.815  29.293 -70.535  1.00 20.500          H  
ATOM  13686 1HG2 VAL A 857     -30.775  29.452 -67.566  1.00 20.500          H  
ATOM  13687 2HG2 VAL A 857     -31.847  29.654 -68.970  1.00 20.500          H  
ATOM  13688 3HG2 VAL A 857     -32.220  28.435 -67.730  1.00 20.500          H  
ATOM  13689  N   SER A 858     -30.616  26.484 -72.139  1.00 13.040          N  
ATOM  13690  CA  SER A 858     -29.839  25.731 -73.100  1.00 13.530          C  
ATOM  13691  C   SER A 858     -29.451  26.644 -74.252  1.00 14.060          C  
ATOM  13692  O   SER A 858     -30.049  27.710 -74.446  1.00 14.060          O  
ATOM  13693  CB  SER A 858     -30.616  24.532 -73.620  1.00 18.750          C  
ATOM  13694  OG  SER A 858     -31.727  24.930 -74.380  1.00 18.750          O  
ATOM  13695  H   SER A 858     -31.191  27.239 -72.488  1.00 15.650          H  
ATOM  13696  HA  SER A 858     -28.933  25.387 -72.610  1.00 16.240          H  
ATOM  13697 1HB  SER A 858     -29.957  23.912 -74.233  1.00 22.500          H  
ATOM  13698 2HB  SER A 858     -30.943  23.922 -72.779  1.00 22.500          H  
ATOM  13699  HG  SER A 858     -32.171  24.121 -74.636  1.00 22.500          H  
ATOM  13700  N   TYR A 859     -28.446  26.224 -75.010  1.00 14.680          N  
ATOM  13701  CA  TYR A 859     -27.955  26.992 -76.144  1.00 15.260          C  
ATOM  13702  C   TYR A 859     -27.762  26.090 -77.356  1.00 15.650          C  
ATOM  13703  O   TYR A 859     -27.557  24.889 -77.225  1.00 15.650          O  
ATOM  13704  CB  TYR A 859     -26.612  27.621 -75.770  1.00 21.130          C  
ATOM  13705  CG  TYR A 859     -26.655  28.389 -74.470  1.00 21.130          C  
ATOM  13706  CD1 TYR A 859     -26.358  27.718 -73.269  1.00 21.130          C  
ATOM  13707  CD2 TYR A 859     -26.988  29.725 -74.450  1.00 21.130          C  
ATOM  13708  CE1 TYR A 859     -26.396  28.398 -72.076  1.00 21.130          C  
ATOM  13709  CE2 TYR A 859     -27.023  30.405 -73.253  1.00 21.130          C  
ATOM  13710  CZ  TYR A 859     -26.730  29.754 -72.073  1.00 21.130          C  
ATOM  13711  OH  TYR A 859     -26.755  30.459 -70.891  1.00 21.130          O  
ATOM  13712  H   TYR A 859     -28.003  25.345 -74.741  1.00 17.620          H  
ATOM  13713  HA  TYR A 859     -28.681  27.763 -76.398  1.00 18.310          H  
ATOM  13714 1HB  TYR A 859     -25.848  26.872 -75.704  1.00 25.360          H  
ATOM  13715 2HB  TYR A 859     -26.310  28.310 -76.558  1.00 25.360          H  
ATOM  13716  HD1 TYR A 859     -26.098  26.657 -73.283  1.00 25.360          H  
ATOM  13717  HD2 TYR A 859     -27.222  30.244 -75.379  1.00 25.360          H  
ATOM  13718  HE1 TYR A 859     -26.164  27.880 -71.144  1.00 25.360          H  
ATOM  13719  HE2 TYR A 859     -27.283  31.462 -73.237  1.00 25.360          H  
ATOM  13720  HH  TYR A 859     -26.595  29.862 -70.159  1.00 25.360          H  
ATOM  13721  N   VAL A 860     -27.780  26.634 -78.556  1.00 16.100          N  
ATOM  13722  CA  VAL A 860     -27.486  25.752 -79.682  1.00 16.570          C  
ATOM  13723  C   VAL A 860     -25.974  25.604 -79.831  1.00 17.350          C  
ATOM  13724  O   VAL A 860     -25.269  26.607 -79.917  1.00 17.750          O  
ATOM  13725  CB  VAL A 860     -28.135  26.303 -80.967  1.00 23.010          C  
ATOM  13726  CG1 VAL A 860     -27.766  25.441 -82.171  1.00 23.010          C  
ATOM  13727  CG2 VAL A 860     -29.650  26.322 -80.773  1.00 23.010          C  
ATOM  13728  H   VAL A 860     -27.958  27.622 -78.683  1.00 19.320          H  
ATOM  13729  HA  VAL A 860     -27.910  24.768 -79.485  1.00 19.880          H  
ATOM  13730  HB  VAL A 860     -27.773  27.313 -81.154  1.00 27.610          H  
ATOM  13731 1HG1 VAL A 860     -28.235  25.845 -83.066  1.00 27.610          H  
ATOM  13732 2HG1 VAL A 860     -26.692  25.446 -82.304  1.00 27.610          H  
ATOM  13733 3HG1 VAL A 860     -28.111  24.417 -82.009  1.00 27.610          H  
ATOM  13734 1HG2 VAL A 860     -30.130  26.717 -81.668  1.00 27.610          H  
ATOM  13735 2HG2 VAL A 860     -30.002  25.307 -80.591  1.00 27.610          H  
ATOM  13736 3HG2 VAL A 860     -29.908  26.948 -79.921  1.00 27.610          H  
ATOM  13737  N   LEU A 861     -25.480  24.357 -79.797  1.00 17.680          N  
ATOM  13738  CA  LEU A 861     -24.050  24.076 -79.925  1.00 18.510          C  
ATOM  13739  C   LEU A 861     -23.621  24.350 -81.342  1.00 19.110          C  
ATOM  13740  O   LEU A 861     -22.607  25.002 -81.581  1.00 18.850          O  
ATOM  13741  CB  LEU A 861     -23.738  22.616 -79.557  1.00 25.580          C  
ATOM  13742  CG  LEU A 861     -22.220  22.101 -79.435  1.00 25.580          C  
ATOM  13743  CD1 LEU A 861     -21.676  21.732 -80.744  1.00 25.580          C  
ATOM  13744  CD2 LEU A 861     -21.328  23.146 -78.775  1.00 25.580          C  
ATOM  13745  H   LEU A 861     -26.123  23.565 -79.740  1.00 21.220          H  
ATOM  13746  HA  LEU A 861     -23.511  24.745 -79.260  1.00 22.210          H  
ATOM  13747 1HB  LEU A 861     -24.253  22.366 -78.648  1.00 30.700          H  
ATOM  13748 2HB  LEU A 861     -24.169  22.033 -80.332  1.00 30.700          H  
ATOM  13749  HG  LEU A 861     -22.216  21.218 -78.865  1.00 30.700          H  
ATOM  13750 1HD1 LEU A 861     -20.669  21.343 -80.616  1.00 30.700          H  
ATOM  13751 2HD1 LEU A 861     -22.307  20.968 -81.175  1.00 30.700          H  
ATOM  13752 3HD1 LEU A 861     -21.634  22.586 -81.398  1.00 30.700          H  
ATOM  13753 1HD2 LEU A 861     -20.318  22.746 -78.686  1.00 30.700          H  
ATOM  13754 2HD2 LEU A 861     -21.300  24.048 -79.384  1.00 30.700          H  
ATOM  13755 3HD2 LEU A 861     -21.696  23.390 -77.791  1.00 30.700          H  
ATOM  13756  N   LYS A 862     -24.429  23.820 -82.274  1.00 20.000          N  
ATOM  13757  CA  LYS A 862     -24.140  23.879 -83.712  1.00 20.680          C  
ATOM  13758  C   LYS A 862     -22.849  23.133 -84.008  1.00 20.840          C  
ATOM  13759  O   LYS A 862     -21.809  23.724 -84.285  1.00 20.950          O  
ATOM  13760  CB  LYS A 862     -24.046  25.309 -84.259  1.00 28.680          C  
ATOM  13761  CG  LYS A 862     -23.858  25.353 -85.802  1.00 28.680          C  
ATOM  13762  CD  LYS A 862     -23.800  26.765 -86.349  1.00 28.680          C  
ATOM  13763  CE  LYS A 862     -23.560  26.737 -87.862  1.00 28.680          C  
ATOM  13764  NZ  LYS A 862     -23.463  28.102 -88.445  1.00 28.680          N  
ATOM  13765  H   LYS A 862     -25.237  23.301 -81.917  1.00 24.000          H  
ATOM  13766  HA  LYS A 862     -24.942  23.365 -84.245  1.00 24.820          H  
ATOM  13767 1HB  LYS A 862     -24.944  25.864 -84.002  1.00 34.420          H  
ATOM  13768 2HB  LYS A 862     -23.201  25.830 -83.814  1.00 34.420          H  
ATOM  13769 1HG  LYS A 862     -22.936  24.853 -86.093  1.00 34.420          H  
ATOM  13770 2HG  LYS A 862     -24.686  24.827 -86.273  1.00 34.420          H  
ATOM  13771 1HD  LYS A 862     -24.734  27.285 -86.138  1.00 34.420          H  
ATOM  13772 2HD  LYS A 862     -22.982  27.303 -85.868  1.00 34.420          H  
ATOM  13773 1HE  LYS A 862     -22.633  26.202 -88.063  1.00 34.420          H  
ATOM  13774 2HE  LYS A 862     -24.382  26.207 -88.342  1.00 34.420          H  
ATOM  13775 1HZ  LYS A 862     -23.303  28.026 -89.446  1.00 34.420          H  
ATOM  13776 2HZ  LYS A 862     -24.320  28.607 -88.279  1.00 34.420          H  
ATOM  13777 3HZ  LYS A 862     -22.689  28.601 -88.017  1.00 34.420          H  
ATOM  13778  N   LEU A 863     -22.941  21.819 -83.908  1.00 20.960          N  
ATOM  13779  CA  LEU A 863     -21.824  20.902 -84.043  1.00 21.270          C  
ATOM  13780  C   LEU A 863     -21.172  21.125 -85.386  1.00 22.000          C  
ATOM  13781  O   LEU A 863     -21.862  21.290 -86.406  1.00 22.580          O  
ATOM  13782  CB  LEU A 863     -22.326  19.450 -83.918  1.00 29.650          C  
ATOM  13783  CG  LEU A 863     -21.273  18.305 -83.678  1.00 29.650          C  
ATOM  13784  CD1 LEU A 863     -20.686  18.414 -82.252  1.00 29.650          C  
ATOM  13785  CD2 LEU A 863     -21.946  16.966 -83.887  1.00 29.650          C  
ATOM  13786  H   LEU A 863     -23.857  21.451 -83.710  1.00 25.150          H  
ATOM  13787  HA  LEU A 863     -21.085  21.117 -83.285  1.00 25.520          H  
ATOM  13788 1HB  LEU A 863     -23.023  19.422 -83.105  1.00 35.580          H  
ATOM  13789 2HB  LEU A 863     -22.879  19.199 -84.828  1.00 35.580          H  
ATOM  13790  HG  LEU A 863     -20.457  18.400 -84.387  1.00 35.580          H  
ATOM  13791 1HD1 LEU A 863     -19.968  17.619 -82.093  1.00 35.580          H  
ATOM  13792 2HD1 LEU A 863     -20.188  19.367 -82.121  1.00 35.580          H  
ATOM  13793 3HD1 LEU A 863     -21.479  18.323 -81.518  1.00 35.580          H  
ATOM  13794 1HD2 LEU A 863     -21.240  16.152 -83.743  1.00 35.580          H  
ATOM  13795 2HD2 LEU A 863     -22.769  16.833 -83.203  1.00 35.580          H  
ATOM  13796 3HD2 LEU A 863     -22.315  16.936 -84.883  1.00 35.580          H  
ATOM  13797  N   ASP A 864     -19.834  21.069 -85.374  1.00 22.040          N  
ATOM  13798  CA  ASP A 864     -18.974  21.310 -86.517  1.00 22.720          C  
ATOM  13799  C   ASP A 864     -19.317  20.534 -87.782  1.00 22.770          C  
ATOM  13800  O   ASP A 864     -18.944  20.978 -88.868  1.00 22.680          O  
ATOM  13801  CB  ASP A 864     -17.528  21.028 -86.160  1.00 31.540          C  
ATOM  13802  CG  ASP A 864     -16.843  22.057 -85.255  1.00 31.540          C  
ATOM  13803  OD1 ASP A 864     -17.425  23.067 -84.976  1.00 31.540          O  
ATOM  13804  OD2 ASP A 864     -15.709  21.838 -84.899  1.00 31.540          O  
ATOM  13805  H   ASP A 864     -19.368  20.944 -84.484  1.00 26.450          H  
ATOM  13806  HA  ASP A 864     -19.049  22.370 -86.749  1.00 27.260          H  
ATOM  13807 1HB  ASP A 864     -17.561  20.137 -85.611  1.00 37.840          H  
ATOM  13808 2HB  ASP A 864     -16.941  20.854 -87.036  1.00 37.840          H  
ATOM  13809  N   PHE A 865     -20.050  19.425 -87.720  1.00 23.060          N  
ATOM  13810  CA  PHE A 865     -20.349  18.755 -88.987  1.00 23.230          C  
ATOM  13811  C   PHE A 865     -21.103  19.701 -89.938  1.00 23.420          C  
ATOM  13812  O   PHE A 865     -21.004  19.561 -91.157  1.00 23.520          O  
ATOM  13813  CB  PHE A 865     -21.223  17.504 -88.821  1.00 32.450          C  
ATOM  13814  CG  PHE A 865     -20.541  16.241 -88.390  1.00 32.450          C  
ATOM  13815  CD1 PHE A 865     -20.993  15.532 -87.286  1.00 32.450          C  
ATOM  13816  CD2 PHE A 865     -19.460  15.733 -89.110  1.00 32.450          C  
ATOM  13817  CE1 PHE A 865     -20.393  14.356 -86.905  1.00 32.450          C  
ATOM  13818  CE2 PHE A 865     -18.854  14.558 -88.732  1.00 32.450          C  
ATOM  13819  CZ  PHE A 865     -19.321  13.866 -87.626  1.00 32.450          C  
ATOM  13820  H   PHE A 865     -20.374  19.055 -86.837  1.00 27.670          H  
ATOM  13821  HA  PHE A 865     -19.406  18.477 -89.455  1.00 27.880          H  
ATOM  13822 1HB  PHE A 865     -22.009  17.722 -88.094  1.00 38.940          H  
ATOM  13823 2HB  PHE A 865     -21.730  17.301 -89.767  1.00 38.940          H  
ATOM  13824  HD1 PHE A 865     -21.840  15.899 -86.725  1.00 38.940          H  
ATOM  13825  HD2 PHE A 865     -19.094  16.273 -89.985  1.00 38.940          H  
ATOM  13826  HE1 PHE A 865     -20.773  13.814 -86.035  1.00 38.940          H  
ATOM  13827  HE2 PHE A 865     -18.011  14.171 -89.307  1.00 38.940          H  
ATOM  13828  HZ  PHE A 865     -18.848  12.936 -87.327  1.00 38.940          H  
ATOM  13829  N   LYS A 866     -21.864  20.669 -89.397  1.00 23.580          N  
ATOM  13830  CA  LYS A 866     -22.609  21.599 -90.240  1.00 23.890          C  
ATOM  13831  C   LYS A 866     -21.822  22.877 -90.578  1.00 23.710          C  
ATOM  13832  O   LYS A 866     -22.358  23.773 -91.233  1.00 24.030          O  
ATOM  13833  CB  LYS A 866     -23.930  21.985 -89.575  1.00 33.320          C  
ATOM  13834  CG  LYS A 866     -24.918  20.837 -89.411  1.00 33.320          C  
ATOM  13835  CD  LYS A 866     -26.239  21.334 -88.822  1.00 33.320          C  
ATOM  13836  CE  LYS A 866     -27.244  20.199 -88.622  1.00 33.320          C  
ATOM  13837  NZ  LYS A 866     -28.535  20.698 -88.090  1.00 33.320          N  
ATOM  13838  H   LYS A 866     -21.931  20.777 -88.376  1.00 28.300          H  
ATOM  13839  HA  LYS A 866     -22.835  21.097 -91.180  1.00 28.670          H  
ATOM  13840 1HB  LYS A 866     -23.722  22.394 -88.581  1.00 39.990          H  
ATOM  13841 2HB  LYS A 866     -24.415  22.769 -90.157  1.00 39.990          H  
ATOM  13842 1HG  LYS A 866     -25.098  20.373 -90.383  1.00 39.990          H  
ATOM  13843 2HG  LYS A 866     -24.487  20.084 -88.748  1.00 39.990          H  
ATOM  13844 1HD  LYS A 866     -26.044  21.802 -87.854  1.00 39.990          H  
ATOM  13845 2HD  LYS A 866     -26.679  22.079 -89.484  1.00 39.990          H  
ATOM  13846 1HE  LYS A 866     -27.419  19.692 -89.569  1.00 39.990          H  
ATOM  13847 2HE  LYS A 866     -26.836  19.482 -87.906  1.00 39.990          H  
ATOM  13848 1HZ  LYS A 866     -29.178  19.903 -87.934  1.00 39.990          H  
ATOM  13849 2HZ  LYS A 866     -28.398  21.136 -87.195  1.00 39.990          H  
ATOM  13850 3HZ  LYS A 866     -28.959  21.349 -88.719  1.00 39.990          H  
ATOM  13851  N   GLN A 867     -20.591  22.993 -90.077  1.00 23.290          N  
ATOM  13852  CA  GLN A 867     -19.752  24.177 -90.286  1.00 23.180          C  
ATOM  13853  C   GLN A 867     -18.404  23.806 -90.914  1.00 23.080          C  
ATOM  13854  O   GLN A 867     -17.994  24.378 -91.923  1.00 23.210          O  
ATOM  13855  CB  GLN A 867     -19.518  24.897 -88.951  1.00 32.500          C  
ATOM  13856  CG  GLN A 867     -18.771  26.234 -89.046  1.00 32.500          C  
ATOM  13857  CD  GLN A 867     -19.563  27.324 -89.772  1.00 32.500          C  
ATOM  13858  OE1 GLN A 867     -20.727  27.595 -89.434  1.00 32.500          O  
ATOM  13859  NE2 GLN A 867     -18.938  27.956 -90.761  1.00 32.500          N  
ATOM  13860  H   GLN A 867     -20.204  22.202 -89.575  1.00 27.950          H  
ATOM  13861  HA  GLN A 867     -20.267  24.852 -90.968  1.00 27.820          H  
ATOM  13862 1HB  GLN A 867     -20.474  25.073 -88.465  1.00 39.000          H  
ATOM  13863 2HB  GLN A 867     -18.943  24.251 -88.293  1.00 39.000          H  
ATOM  13864 1HG  GLN A 867     -18.563  26.583 -88.036  1.00 39.000          H  
ATOM  13865 2HG  GLN A 867     -17.835  26.081 -89.584  1.00 39.000          H  
ATOM  13866 1HE2 GLN A 867     -19.403  28.683 -91.272  1.00 39.000          H  
ATOM  13867 2HE2 GLN A 867     -17.998  27.702 -91.004  1.00 39.000          H  
ATOM  13868  N   ALA A 868     -17.691  22.878 -90.263  1.00 22.970          N  
ATOM  13869  CA  ALA A 868     -16.386  22.397 -90.704  1.00 22.980          C  
ATOM  13870  C   ALA A 868     -16.564  21.316 -91.757  1.00 23.390          C  
ATOM  13871  O   ALA A 868     -15.740  21.158 -92.664  1.00 23.690          O  
ATOM  13872  CB  ALA A 868     -15.604  21.827 -89.532  1.00 32.170          C  
ATOM  13873  H   ALA A 868     -18.094  22.445 -89.444  1.00 27.560          H  
ATOM  13874  HA  ALA A 868     -15.843  23.231 -91.144  1.00 27.580          H  
ATOM  13875 1HB  ALA A 868     -14.642  21.479 -89.868  1.00 38.600          H  
ATOM  13876 2HB  ALA A 868     -15.471  22.591 -88.768  1.00 38.600          H  
ATOM  13877 3HB  ALA A 868     -16.161  20.992 -89.124  1.00 38.600          H  
ATOM  13878  N   GLY A 869     -17.654  20.571 -91.618  1.00 23.480          N  
ATOM  13879  CA  GLY A 869     -17.970  19.475 -92.502  1.00 23.680          C  
ATOM  13880  C   GLY A 869     -17.471  18.142 -91.947  1.00 23.490          C  
ATOM  13881  O   GLY A 869     -16.976  18.082 -90.812  1.00 23.100          O  
ATOM  13882  H   GLY A 869     -18.262  20.753 -90.818  1.00 28.180          H  
ATOM  13883 1HA  GLY A 869     -19.051  19.441 -92.639  1.00 28.420          H  
ATOM  13884 2HA  GLY A 869     -17.526  19.680 -93.473  1.00 28.420          H  
ATOM  13885  N   PRO A 870     -17.541  17.070 -92.765  1.00 23.880          N  
ATOM  13886  CA  PRO A 870     -17.242  15.672 -92.468  1.00 23.890          C  
ATOM  13887  C   PRO A 870     -15.917  15.431 -91.763  1.00 23.600          C  
ATOM  13888  O   PRO A 870     -15.817  14.502 -90.960  1.00 23.470          O  
ATOM  13889  CB  PRO A 870     -17.231  15.041 -93.862  1.00 35.840          C  
ATOM  13890  CG  PRO A 870     -18.192  15.878 -94.661  1.00 35.840          C  
ATOM  13891  CD  PRO A 870     -17.970  17.284 -94.174  1.00 35.840          C  
ATOM  13892  HA  PRO A 870     -18.068  15.252 -91.873  1.00 28.670          H  
ATOM  13893 1HB  PRO A 870     -16.209  15.052 -94.272  1.00 43.000          H  
ATOM  13894 2HB  PRO A 870     -17.537  13.987 -93.798  1.00 43.000          H  
ATOM  13895 1HG  PRO A 870     -17.988  15.766 -95.739  1.00 43.000          H  
ATOM  13896 2HG  PRO A 870     -19.223  15.529 -94.497  1.00 43.000          H  
ATOM  13897 1HD  PRO A 870     -17.172  17.772 -94.761  1.00 43.000          H  
ATOM  13898 2HD  PRO A 870     -18.926  17.826 -94.236  1.00 43.000          H  
ATOM  13899  N   LYS A 871     -14.893  16.266 -92.027  1.00 23.610          N  
ATOM  13900  CA  LYS A 871     -13.588  16.099 -91.373  1.00 23.500          C  
ATOM  13901  C   LYS A 871     -13.707  16.060 -89.839  1.00 23.020          C  
ATOM  13902  O   LYS A 871     -12.860  15.474 -89.155  1.00 23.130          O  
ATOM  13903  CB  LYS A 871     -12.626  17.204 -91.828  1.00 32.940          C  
ATOM  13904  CG  LYS A 871     -12.972  18.640 -91.383  1.00 32.940          C  
ATOM  13905  CD  LYS A 871     -11.953  19.638 -91.969  1.00 32.940          C  
ATOM  13906  CE  LYS A 871     -12.219  21.073 -91.523  1.00 32.940          C  
ATOM  13907  NZ  LYS A 871     -11.237  22.032 -92.115  1.00 32.940          N  
ATOM  13908  H   LYS A 871     -14.984  17.007 -92.709  1.00 28.330          H  
ATOM  13909  HA  LYS A 871     -13.171  15.145 -91.692  1.00 28.200          H  
ATOM  13910 1HB  LYS A 871     -11.626  16.978 -91.455  1.00 39.530          H  
ATOM  13911 2HB  LYS A 871     -12.572  17.202 -92.916  1.00 39.530          H  
ATOM  13912 1HG  LYS A 871     -13.980  18.907 -91.721  1.00 39.530          H  
ATOM  13913 2HG  LYS A 871     -12.945  18.708 -90.296  1.00 39.530          H  
ATOM  13914 1HD  LYS A 871     -10.946  19.350 -91.664  1.00 39.530          H  
ATOM  13915 2HD  LYS A 871     -12.005  19.602 -93.058  1.00 39.530          H  
ATOM  13916 1HE  LYS A 871     -13.220  21.360 -91.838  1.00 39.530          H  
ATOM  13917 2HE  LYS A 871     -12.157  21.127 -90.437  1.00 39.530          H  
ATOM  13918 1HZ  LYS A 871     -11.451  22.967 -91.799  1.00 39.530          H  
ATOM  13919 2HZ  LYS A 871     -10.300  21.785 -91.825  1.00 39.530          H  
ATOM  13920 3HZ  LYS A 871     -11.299  21.995 -93.122  1.00 39.530          H  
ATOM  13921  N   PHE A 872     -14.795  16.641 -89.309  1.00 22.580          N  
ATOM  13922  CA  PHE A 872     -15.096  16.688 -87.889  1.00 22.210          C  
ATOM  13923  C   PHE A 872     -15.172  15.310 -87.266  1.00 22.180          C  
ATOM  13924  O   PHE A 872     -14.977  15.164 -86.063  1.00 22.270          O  
ATOM  13925  CB  PHE A 872     -16.377  17.450 -87.606  1.00 31.240          C  
ATOM  13926  CG  PHE A 872     -16.709  17.452 -86.152  1.00 31.240          C  
ATOM  13927  CD1 PHE A 872     -15.973  18.171 -85.227  1.00 31.240          C  
ATOM  13928  CD2 PHE A 872     -17.766  16.709 -85.703  1.00 31.240          C  
ATOM  13929  CE1 PHE A 872     -16.319  18.138 -83.896  1.00 31.240          C  
ATOM  13930  CE2 PHE A 872     -18.098  16.660 -84.390  1.00 31.240          C  
ATOM  13931  CZ  PHE A 872     -17.376  17.380 -83.479  1.00 31.240          C  
ATOM  13932  H   PHE A 872     -15.465  17.086 -89.944  1.00 27.100          H  
ATOM  13933  HA  PHE A 872     -14.287  17.227 -87.398  1.00 26.650          H  
ATOM  13934 1HB  PHE A 872     -16.282  18.479 -87.948  1.00 37.490          H  
ATOM  13935 2HB  PHE A 872     -17.191  17.010 -88.150  1.00 37.490          H  
ATOM  13936  HD1 PHE A 872     -15.126  18.780 -85.553  1.00 37.490          H  
ATOM  13937  HD2 PHE A 872     -18.334  16.149 -86.412  1.00 37.490          H  
ATOM  13938  HE1 PHE A 872     -15.742  18.717 -83.177  1.00 37.490          H  
ATOM  13939  HE2 PHE A 872     -18.941  16.052 -84.070  1.00 37.490          H  
ATOM  13940  HZ  PHE A 872     -17.639  17.348 -82.426  1.00 37.490          H  
ATOM  13941  N   GLY A 873     -15.440  14.283 -88.075  1.00 22.150          N  
ATOM  13942  CA  GLY A 873     -15.585  12.913 -87.607  1.00 22.230          C  
ATOM  13943  C   GLY A 873     -14.374  12.441 -86.809  1.00 22.500          C  
ATOM  13944  O   GLY A 873     -14.484  11.517 -86.007  1.00 22.240          O  
ATOM  13945  H   GLY A 873     -15.550  14.463 -89.077  1.00 26.580          H  
ATOM  13946 1HA  GLY A 873     -16.476  12.841 -86.989  1.00 26.680          H  
ATOM  13947 2HA  GLY A 873     -15.737  12.260 -88.466  1.00 26.680          H  
ATOM  13948  N   LYS A 874     -13.219  13.094 -86.965  1.00 23.110          N  
ATOM  13949  CA  LYS A 874     -12.024  12.734 -86.207  1.00 23.530          C  
ATOM  13950  C   LYS A 874     -12.260  12.896 -84.689  1.00 23.170          C  
ATOM  13951  O   LYS A 874     -11.547  12.311 -83.871  1.00 23.260          O  
ATOM  13952  CB  LYS A 874     -10.844  13.603 -86.650  1.00 32.770          C  
ATOM  13953  CG  LYS A 874     -10.963  15.075 -86.262  1.00 32.770          C  
ATOM  13954  CD  LYS A 874      -9.818  15.900 -86.812  1.00 32.770          C  
ATOM  13955  CE  LYS A 874      -9.947  17.353 -86.383  1.00 32.770          C  
ATOM  13956  NZ  LYS A 874      -8.848  18.195 -86.930  1.00 32.770          N  
ATOM  13957  H   LYS A 874     -13.175  13.863 -87.645  1.00 27.730          H  
ATOM  13958  HA  LYS A 874     -11.788  11.690 -86.404  1.00 28.240          H  
ATOM  13959 1HB  LYS A 874      -9.923  13.215 -86.220  1.00 39.330          H  
ATOM  13960 2HB  LYS A 874     -10.753  13.556 -87.734  1.00 39.330          H  
ATOM  13961 1HG  LYS A 874     -11.912  15.485 -86.615  1.00 39.330          H  
ATOM  13962 2HG  LYS A 874     -10.933  15.157 -85.180  1.00 39.330          H  
ATOM  13963 1HD  LYS A 874      -8.872  15.497 -86.449  1.00 39.330          H  
ATOM  13964 2HD  LYS A 874      -9.828  15.847 -87.903  1.00 39.330          H  
ATOM  13965 1HE  LYS A 874     -10.903  17.740 -86.737  1.00 39.330          H  
ATOM  13966 2HE  LYS A 874      -9.928  17.406 -85.292  1.00 39.330          H  
ATOM  13967 1HZ  LYS A 874      -8.971  19.151 -86.625  1.00 39.330          H  
ATOM  13968 2HZ  LYS A 874      -7.960  17.848 -86.597  1.00 39.330          H  
ATOM  13969 3HZ  LYS A 874      -8.869  18.158 -87.940  1.00 39.330          H  
ATOM  13970  N   GLN A 875     -13.264  13.705 -84.323  1.00 22.850          N  
ATOM  13971  CA  GLN A 875     -13.624  14.001 -82.950  1.00 22.630          C  
ATOM  13972  C   GLN A 875     -14.647  13.019 -82.387  1.00 22.040          C  
ATOM  13973  O   GLN A 875     -15.026  13.118 -81.212  1.00 22.040          O  
ATOM  13974  CB  GLN A 875     -14.175  15.425 -82.857  1.00 31.770          C  
ATOM  13975  CG  GLN A 875     -13.173  16.513 -83.250  1.00 31.770          C  
ATOM  13976  CD  GLN A 875     -11.983  16.498 -82.347  1.00 31.770          C  
ATOM  13977  OE1 GLN A 875     -10.858  16.196 -82.754  1.00 31.770          O  
ATOM  13978  NE2 GLN A 875     -12.236  16.815 -81.092  1.00 31.770          N  
ATOM  13979  H   GLN A 875     -13.821  14.147 -85.059  1.00 27.420          H  
ATOM  13980  HA  GLN A 875     -12.724  13.929 -82.340  1.00 27.160          H  
ATOM  13981 1HB  GLN A 875     -15.028  15.507 -83.525  1.00 38.120          H  
ATOM  13982 2HB  GLN A 875     -14.530  15.618 -81.847  1.00 38.120          H  
ATOM  13983 1HG  GLN A 875     -12.854  16.345 -84.271  1.00 38.120          H  
ATOM  13984 2HG  GLN A 875     -13.640  17.482 -83.160  1.00 38.120          H  
ATOM  13985 1HE2 GLN A 875     -11.516  16.784 -80.362  1.00 38.120          H  
ATOM  13986 2HE2 GLN A 875     -13.164  17.045 -80.798  1.00 38.120          H  
ATOM  13987  N   VAL A 876     -15.065  12.027 -83.185  1.00 21.670          N  
ATOM  13988  CA  VAL A 876     -16.051  11.074 -82.695  1.00 21.220          C  
ATOM  13989  C   VAL A 876     -15.500  10.327 -81.495  1.00 21.240          C  
ATOM  13990  O   VAL A 876     -16.253   9.917 -80.620  1.00 21.010          O  
ATOM  13991  CB  VAL A 876     -16.497  10.074 -83.777  1.00 29.890          C  
ATOM  13992  CG1 VAL A 876     -15.396   9.030 -84.080  1.00 29.890          C  
ATOM  13993  CG2 VAL A 876     -17.798   9.401 -83.310  1.00 29.890          C  
ATOM  13994  H   VAL A 876     -14.725  11.958 -84.149  1.00 26.000          H  
ATOM  13995  HA  VAL A 876     -16.933  11.631 -82.386  1.00 25.460          H  
ATOM  13996  HB  VAL A 876     -16.676  10.623 -84.704  1.00 35.870          H  
ATOM  13997 1HG1 VAL A 876     -15.746   8.365 -84.866  1.00 35.870          H  
ATOM  13998 2HG1 VAL A 876     -14.492   9.535 -84.415  1.00 35.870          H  
ATOM  13999 3HG1 VAL A 876     -15.169   8.433 -83.199  1.00 35.870          H  
ATOM  14000 1HG2 VAL A 876     -18.143   8.714 -84.077  1.00 35.870          H  
ATOM  14001 2HG2 VAL A 876     -17.630   8.855 -82.393  1.00 35.870          H  
ATOM  14002 3HG2 VAL A 876     -18.559  10.161 -83.133  1.00 35.870          H  
ATOM  14003  N   ASN A 877     -14.184  10.160 -81.412  1.00 21.640          N  
ATOM  14004  CA  ASN A 877     -13.621   9.486 -80.270  1.00 21.820          C  
ATOM  14005  C   ASN A 877     -13.957  10.212 -78.968  1.00 22.090          C  
ATOM  14006  O   ASN A 877     -14.163   9.556 -77.950  1.00 22.140          O  
ATOM  14007  CB  ASN A 877     -12.127   9.374 -80.435  1.00 30.480          C  
ATOM  14008  CG  ASN A 877     -11.746   8.377 -81.485  1.00 30.480          C  
ATOM  14009  OD1 ASN A 877     -12.504   7.460 -81.828  1.00 30.480          O  
ATOM  14010  ND2 ASN A 877     -10.573   8.542 -82.022  1.00 30.480          N  
ATOM  14011  H   ASN A 877     -13.582  10.452 -82.174  1.00 25.970          H  
ATOM  14012  HA  ASN A 877     -14.053   8.487 -80.210  1.00 26.180          H  
ATOM  14013 1HB  ASN A 877     -11.720  10.350 -80.706  1.00 36.570          H  
ATOM  14014 2HB  ASN A 877     -11.677   9.082 -79.484  1.00 36.570          H  
ATOM  14015 1HD2 ASN A 877     -10.257   7.917 -82.735  1.00 36.570          H  
ATOM  14016 2HD2 ASN A 877      -9.985   9.297 -81.728  1.00 36.570          H  
ATOM  14017  N   GLU A 878     -14.032  11.557 -78.978  1.00 22.370          N  
ATOM  14018  CA  GLU A 878     -14.340  12.283 -77.750  1.00 22.750          C  
ATOM  14019  C   GLU A 878     -15.801  12.043 -77.403  1.00 22.440          C  
ATOM  14020  O   GLU A 878     -16.163  11.889 -76.229  1.00 22.670          O  
ATOM  14021  CB  GLU A 878     -14.067  13.781 -77.911  1.00 31.700          C  
ATOM  14022  CG  GLU A 878     -12.583  14.142 -78.081  1.00 31.700          C  
ATOM  14023  CD  GLU A 878     -12.356  15.617 -78.247  1.00 31.700          C  
ATOM  14024  OE1 GLU A 878     -13.287  16.365 -78.069  1.00 31.700          O  
ATOM  14025  OE2 GLU A 878     -11.264  16.004 -78.618  1.00 31.700          O  
ATOM  14026  H   GLU A 878     -13.919  12.089 -79.842  1.00 26.840          H  
ATOM  14027  HA  GLU A 878     -13.720  11.893 -76.942  1.00 27.300          H  
ATOM  14028 1HB  GLU A 878     -14.602  14.151 -78.786  1.00 38.040          H  
ATOM  14029 2HB  GLU A 878     -14.453  14.317 -77.043  1.00 38.040          H  
ATOM  14030 1HG  GLU A 878     -12.032  13.791 -77.208  1.00 38.040          H  
ATOM  14031 2HG  GLU A 878     -12.197  13.620 -78.956  1.00 38.040          H  
ATOM  14032  N   VAL A 879     -16.626  11.984 -78.453  1.00 22.000          N  
ATOM  14033  CA  VAL A 879     -18.059  11.749 -78.323  1.00 21.790          C  
ATOM  14034  C   VAL A 879     -18.327  10.378 -77.708  1.00 21.720          C  
ATOM  14035  O   VAL A 879     -19.153  10.242 -76.795  1.00 21.820          O  
ATOM  14036  CB  VAL A 879     -18.737  11.864 -79.719  1.00 30.590          C  
ATOM  14037  CG1 VAL A 879     -20.196  11.398 -79.692  1.00 30.590          C  
ATOM  14038  CG2 VAL A 879     -18.642  13.329 -80.197  1.00 30.590          C  
ATOM  14039  H   VAL A 879     -16.205  12.162 -79.373  1.00 26.400          H  
ATOM  14040  HA  VAL A 879     -18.463  12.513 -77.672  1.00 26.150          H  
ATOM  14041  HB  VAL A 879     -18.228  11.227 -80.409  1.00 36.710          H  
ATOM  14042 1HG1 VAL A 879     -20.615  11.486 -80.693  1.00 36.710          H  
ATOM  14043 2HG1 VAL A 879     -20.244  10.354 -79.379  1.00 36.710          H  
ATOM  14044 3HG1 VAL A 879     -20.779  11.978 -79.029  1.00 36.710          H  
ATOM  14045 1HG2 VAL A 879     -19.089  13.421 -81.186  1.00 36.710          H  
ATOM  14046 2HG2 VAL A 879     -19.167  13.975 -79.501  1.00 36.710          H  
ATOM  14047 3HG2 VAL A 879     -17.593  13.629 -80.246  1.00 36.710          H  
ATOM  14048  N   ASN A 880     -17.636   9.368 -78.223  1.00 21.690          N  
ATOM  14049  CA  ASN A 880     -17.805   8.012 -77.756  1.00 21.760          C  
ATOM  14050  C   ASN A 880     -17.232   7.805 -76.361  1.00 22.180          C  
ATOM  14051  O   ASN A 880     -17.853   7.126 -75.539  1.00 22.400          O  
ATOM  14052  CB  ASN A 880     -17.173   7.055 -78.738  1.00 30.440          C  
ATOM  14053  CG  ASN A 880     -17.955   6.936 -80.019  1.00 30.440          C  
ATOM  14054  OD1 ASN A 880     -19.146   7.265 -80.093  1.00 30.440          O  
ATOM  14055  ND2 ASN A 880     -17.301   6.456 -81.037  1.00 30.440          N  
ATOM  14056  H   ASN A 880     -16.999   9.563 -78.996  1.00 26.030          H  
ATOM  14057  HA  ASN A 880     -18.873   7.801 -77.700  1.00 26.110          H  
ATOM  14058 1HB  ASN A 880     -16.164   7.406 -78.976  1.00 36.520          H  
ATOM  14059 2HB  ASN A 880     -17.081   6.072 -78.283  1.00 36.520          H  
ATOM  14060 1HD2 ASN A 880     -17.760   6.338 -81.917  1.00 36.520          H  
ATOM  14061 2HD2 ASN A 880     -16.339   6.206 -80.942  1.00 36.520          H  
ATOM  14062  N   GLN A 881     -16.071   8.396 -76.061  1.00 22.410          N  
ATOM  14063  CA  GLN A 881     -15.504   8.219 -74.736  1.00 22.940          C  
ATOM  14064  C   GLN A 881     -16.389   8.861 -73.683  1.00 22.950          C  
ATOM  14065  O   GLN A 881     -16.632   8.259 -72.629  1.00 23.360          O  
ATOM  14066  CB  GLN A 881     -14.107   8.830 -74.679  1.00 31.900          C  
ATOM  14067  CG  GLN A 881     -13.047   8.073 -75.465  1.00 31.900          C  
ATOM  14068  CD  GLN A 881     -11.761   8.862 -75.552  1.00 31.900          C  
ATOM  14069  OE1 GLN A 881     -11.734  10.033 -75.156  1.00 31.900          O  
ATOM  14070  NE2 GLN A 881     -10.706   8.247 -76.067  1.00 31.900          N  
ATOM  14071  H   GLN A 881     -15.552   8.936 -76.761  1.00 26.890          H  
ATOM  14072  HA  GLN A 881     -15.436   7.154 -74.525  1.00 27.530          H  
ATOM  14073 1HB  GLN A 881     -14.154   9.844 -75.086  1.00 38.280          H  
ATOM  14074 2HB  GLN A 881     -13.781   8.908 -73.645  1.00 38.280          H  
ATOM  14075 1HG  GLN A 881     -12.833   7.145 -74.941  1.00 38.280          H  
ATOM  14076 2HG  GLN A 881     -13.400   7.851 -76.460  1.00 38.280          H  
ATOM  14077 1HE2 GLN A 881      -9.834   8.731 -76.147  1.00 38.280          H  
ATOM  14078 2HE2 GLN A 881     -10.777   7.298 -76.375  1.00 38.280          H  
ATOM  14079  N   ALA A 882     -16.902  10.063 -73.975  1.00 22.620          N  
ATOM  14080  CA  ALA A 882     -17.763  10.745 -73.035  1.00 22.790          C  
ATOM  14081  C   ALA A 882     -19.024   9.946 -72.755  1.00 22.670          C  
ATOM  14082  O   ALA A 882     -19.464   9.876 -71.607  1.00 23.020          O  
ATOM  14083  CB  ALA A 882     -18.127  12.096 -73.564  1.00 31.840          C  
ATOM  14084  H   ALA A 882     -16.657  10.535 -74.851  1.00 27.140          H  
ATOM  14085  HA  ALA A 882     -17.220  10.863 -72.098  1.00 27.350          H  
ATOM  14086 1HB  ALA A 882     -18.753  12.571 -72.826  1.00 38.210          H  
ATOM  14087 2HB  ALA A 882     -17.229  12.685 -73.740  1.00 38.210          H  
ATOM  14088 3HB  ALA A 882     -18.669  11.964 -74.501  1.00 38.210          H  
ATOM  14089  N   LEU A 883     -19.591   9.308 -73.787  1.00 22.280          N  
ATOM  14090  CA  LEU A 883     -20.788   8.514 -73.584  1.00 22.240          C  
ATOM  14091  C   LEU A 883     -20.479   7.284 -72.728  1.00 22.650          C  
ATOM  14092  O   LEU A 883     -21.219   6.962 -71.797  1.00 23.000          O  
ATOM  14093  CB  LEU A 883     -21.374   8.088 -74.943  1.00 31.150          C  
ATOM  14094  CG  LEU A 883     -22.701   7.239 -74.933  1.00 31.150          C  
ATOM  14095  CD1 LEU A 883     -23.831   8.027 -74.251  1.00 31.150          C  
ATOM  14096  CD2 LEU A 883     -23.082   6.908 -76.378  1.00 31.150          C  
ATOM  14097  H   LEU A 883     -19.234   9.446 -74.738  1.00 26.740          H  
ATOM  14098  HA  LEU A 883     -21.508   9.140 -73.061  1.00 26.690          H  
ATOM  14099 1HB  LEU A 883     -21.553   8.993 -75.528  1.00 37.380          H  
ATOM  14100 2HB  LEU A 883     -20.613   7.503 -75.466  1.00 37.380          H  
ATOM  14101  HG  LEU A 883     -22.544   6.312 -74.375  1.00 37.380          H  
ATOM  14102 1HD1 LEU A 883     -24.745   7.432 -74.257  1.00 37.380          H  
ATOM  14103 2HD1 LEU A 883     -23.565   8.253 -73.221  1.00 37.380          H  
ATOM  14104 3HD1 LEU A 883     -23.993   8.937 -74.795  1.00 37.380          H  
ATOM  14105 1HD2 LEU A 883     -23.998   6.315 -76.393  1.00 37.380          H  
ATOM  14106 2HD2 LEU A 883     -23.238   7.826 -76.924  1.00 37.380          H  
ATOM  14107 3HD2 LEU A 883     -22.276   6.341 -76.847  1.00 37.380          H  
ATOM  14108  N   LYS A 884     -19.367   6.597 -73.018  1.00 22.710          N  
ATOM  14109  CA  LYS A 884     -18.992   5.391 -72.278  1.00 23.200          C  
ATOM  14110  C   LYS A 884     -18.811   5.640 -70.783  1.00 23.460          C  
ATOM  14111  O   LYS A 884     -19.140   4.783 -69.963  1.00 23.970          O  
ATOM  14112  CB  LYS A 884     -17.719   4.773 -72.857  1.00 32.280          C  
ATOM  14113  CG  LYS A 884     -17.902   4.096 -74.214  1.00 32.280          C  
ATOM  14114  CD  LYS A 884     -16.580   3.553 -74.744  1.00 32.280          C  
ATOM  14115  CE  LYS A 884     -16.749   2.890 -76.109  1.00 32.280          C  
ATOM  14116  NZ  LYS A 884     -15.451   2.368 -76.642  1.00 32.280          N  
ATOM  14117  H   LYS A 884     -18.784   6.899 -73.805  1.00 27.250          H  
ATOM  14118  HA  LYS A 884     -19.797   4.667 -72.392  1.00 27.840          H  
ATOM  14119 1HB  LYS A 884     -16.970   5.558 -72.980  1.00 38.740          H  
ATOM  14120 2HB  LYS A 884     -17.315   4.042 -72.158  1.00 38.740          H  
ATOM  14121 1HG  LYS A 884     -18.602   3.270 -74.102  1.00 38.740          H  
ATOM  14122 2HG  LYS A 884     -18.322   4.797 -74.925  1.00 38.740          H  
ATOM  14123 1HD  LYS A 884     -15.871   4.378 -74.840  1.00 38.740          H  
ATOM  14124 2HD  LYS A 884     -16.175   2.827 -74.041  1.00 38.740          H  
ATOM  14125 1HE  LYS A 884     -17.453   2.064 -76.021  1.00 38.740          H  
ATOM  14126 2HE  LYS A 884     -17.150   3.623 -76.812  1.00 38.740          H  
ATOM  14127 1HZ  LYS A 884     -15.603   1.940 -77.545  1.00 38.740          H  
ATOM  14128 2HZ  LYS A 884     -14.795   3.130 -76.738  1.00 38.740          H  
ATOM  14129 3HZ  LYS A 884     -15.075   1.681 -76.004  1.00 38.740          H  
ATOM  14130  N   ASN A 885     -18.327   6.826 -70.423  1.00 23.240          N  
ATOM  14131  CA  ASN A 885     -18.095   7.164 -69.024  1.00 23.600          C  
ATOM  14132  C   ASN A 885     -19.296   7.822 -68.330  1.00 23.290          C  
ATOM  14133  O   ASN A 885     -19.168   8.316 -67.206  1.00 23.610          O  
ATOM  14134  CB  ASN A 885     -16.882   8.062 -68.914  1.00 32.900          C  
ATOM  14135  CG  ASN A 885     -15.599   7.341 -69.193  1.00 32.900          C  
ATOM  14136  OD1 ASN A 885     -15.428   6.166 -68.839  1.00 32.900          O  
ATOM  14137  ND2 ASN A 885     -14.679   8.024 -69.821  1.00 32.900          N  
ATOM  14138  H   ASN A 885     -18.031   7.478 -71.160  1.00 27.890          H  
ATOM  14139  HA  ASN A 885     -17.890   6.239 -68.486  1.00 28.320          H  
ATOM  14140 1HB  ASN A 885     -16.986   8.880 -69.634  1.00 39.480          H  
ATOM  14141 2HB  ASN A 885     -16.834   8.501 -67.920  1.00 39.480          H  
ATOM  14142 1HD2 ASN A 885     -13.800   7.598 -70.033  1.00 39.480          H  
ATOM  14143 2HD2 ASN A 885     -14.855   8.970 -70.092  1.00 39.480          H  
ATOM  14144  N   LEU A 886     -20.449   7.853 -68.993  1.00 22.770          N  
ATOM  14145  CA  LEU A 886     -21.671   8.428 -68.443  1.00 22.570          C  
ATOM  14146  C   LEU A 886     -22.212   7.633 -67.249  1.00 22.910          C  
ATOM  14147  O   LEU A 886     -22.333   6.408 -67.315  1.00 23.280          O  
ATOM  14148  CB  LEU A 886     -22.726   8.495 -69.562  1.00 31.680          C  
ATOM  14149  CG  LEU A 886     -24.113   9.131 -69.246  1.00 31.680          C  
ATOM  14150  CD1 LEU A 886     -23.962  10.610 -68.944  1.00 31.680          C  
ATOM  14151  CD2 LEU A 886     -25.016   8.928 -70.457  1.00 31.680          C  
ATOM  14152  H   LEU A 886     -20.504   7.447 -69.932  1.00 27.320          H  
ATOM  14153  HA  LEU A 886     -21.438   9.435 -68.107  1.00 27.080          H  
ATOM  14154 1HB  LEU A 886     -22.289   9.051 -70.396  1.00 38.010          H  
ATOM  14155 2HB  LEU A 886     -22.907   7.477 -69.908  1.00 38.010          H  
ATOM  14156  HG  LEU A 886     -24.561   8.641 -68.381  1.00 38.010          H  
ATOM  14157 1HD1 LEU A 886     -24.928  11.047 -68.754  1.00 38.010          H  
ATOM  14158 2HD1 LEU A 886     -23.331  10.756 -68.076  1.00 38.010          H  
ATOM  14159 3HD1 LEU A 886     -23.511  11.097 -69.790  1.00 38.010          H  
ATOM  14160 1HD2 LEU A 886     -25.994   9.348 -70.255  1.00 38.010          H  
ATOM  14161 2HD2 LEU A 886     -24.593   9.404 -71.317  1.00 38.010          H  
ATOM  14162 3HD2 LEU A 886     -25.105   7.868 -70.655  1.00 38.010          H  
ATOM  14163  N   SER A 887     -22.592   8.346 -66.179  1.00 22.870          N  
ATOM  14164  CA  SER A 887     -23.171   7.754 -64.967  1.00 23.240          C  
ATOM  14165  C   SER A 887     -24.449   6.993 -65.294  1.00 23.120          C  
ATOM  14166  O   SER A 887     -25.202   7.395 -66.188  1.00 22.770          O  
ATOM  14167  CB  SER A 887     -23.489   8.849 -63.960  1.00 32.390          C  
ATOM  14168  OG  SER A 887     -22.329   9.515 -63.543  1.00 32.390          O  
ATOM  14169  H   SER A 887     -22.429   9.343 -66.176  1.00 27.440          H  
ATOM  14170  HA  SER A 887     -22.451   7.055 -64.535  1.00 27.890          H  
ATOM  14171 1HB  SER A 887     -24.180   9.562 -64.411  1.00 38.870          H  
ATOM  14172 2HB  SER A 887     -23.994   8.409 -63.095  1.00 38.870          H  
ATOM  14173  HG  SER A 887     -22.620  10.192 -62.923  1.00 38.870          H  
ATOM  14174  N   GLU A 888     -24.731   5.927 -64.541  1.00 23.520          N  
ATOM  14175  CA  GLU A 888     -25.915   5.103 -64.774  1.00 23.580          C  
ATOM  14176  C   GLU A 888     -27.265   5.828 -64.700  1.00 23.460          C  
ATOM  14177  O   GLU A 888     -28.165   5.515 -65.488  1.00 23.250          O  
ATOM  14178  CB  GLU A 888     -25.916   3.939 -63.780  1.00 32.990          C  
ATOM  14179  CG  GLU A 888     -24.784   2.918 -63.997  1.00 32.990          C  
ATOM  14180  CD  GLU A 888     -23.453   3.331 -63.396  1.00 32.990          C  
ATOM  14181  OE1 GLU A 888     -23.381   4.395 -62.812  1.00 32.990          O  
ATOM  14182  OE2 GLU A 888     -22.514   2.589 -63.524  1.00 32.990          O  
ATOM  14183  H   GLU A 888     -24.080   5.644 -63.800  1.00 28.220          H  
ATOM  14184  HA  GLU A 888     -25.822   4.684 -65.776  1.00 28.300          H  
ATOM  14185 1HB  GLU A 888     -25.834   4.332 -62.763  1.00 39.590          H  
ATOM  14186 2HB  GLU A 888     -26.865   3.408 -63.846  1.00 39.590          H  
ATOM  14187 1HG  GLU A 888     -25.085   1.966 -63.560  1.00 39.590          H  
ATOM  14188 2HG  GLU A 888     -24.657   2.767 -65.069  1.00 39.590          H  
ATOM  14189  N   GLU A 889     -27.419   6.807 -63.802  1.00 23.670          N  
ATOM  14190  CA  GLU A 889     -28.700   7.509 -63.692  1.00 23.680          C  
ATOM  14191  C   GLU A 889     -29.011   8.293 -64.961  1.00 23.190          C  
ATOM  14192  O   GLU A 889     -30.160   8.332 -65.425  1.00 23.290          O  
ATOM  14193  CB  GLU A 889     -28.681   8.463 -62.495  1.00 33.150          C  
ATOM  14194  CG  GLU A 889     -28.591   7.773 -61.135  1.00 33.150          C  
ATOM  14195  CD  GLU A 889     -27.191   7.349 -60.796  1.00 33.150          C  
ATOM  14196  OE1 GLU A 889     -26.301   7.666 -61.563  1.00 33.150          O  
ATOM  14197  OE2 GLU A 889     -27.003   6.715 -59.790  1.00 33.150          O  
ATOM  14198  H   GLU A 889     -26.660   7.027 -63.150  1.00 28.400          H  
ATOM  14199  HA  GLU A 889     -29.486   6.769 -63.545  1.00 28.420          H  
ATOM  14200 1HB  GLU A 889     -27.837   9.146 -62.589  1.00 39.780          H  
ATOM  14201 2HB  GLU A 889     -29.588   9.067 -62.504  1.00 39.780          H  
ATOM  14202 1HG  GLU A 889     -28.951   8.455 -60.365  1.00 39.780          H  
ATOM  14203 2HG  GLU A 889     -29.240   6.898 -61.140  1.00 39.780          H  
ATOM  14204  N   LYS A 890     -27.975   8.921 -65.514  1.00 22.720          N  
ATOM  14205  CA  LYS A 890     -28.127   9.723 -66.706  1.00 22.230          C  
ATOM  14206  C   LYS A 890     -28.162   8.799 -67.896  1.00 21.700          C  
ATOM  14207  O   LYS A 890     -28.862   9.077 -68.864  1.00 21.380          O  
ATOM  14208  CB  LYS A 890     -27.009  10.754 -66.823  1.00 31.320          C  
ATOM  14209  CG  LYS A 890     -26.971  11.824 -65.689  1.00 31.320          C  
ATOM  14210  CD  LYS A 890     -28.260  12.704 -65.609  1.00 31.320          C  
ATOM  14211  CE  LYS A 890     -28.381  13.707 -66.764  1.00 31.320          C  
ATOM  14212  NZ  LYS A 890     -29.639  14.519 -66.660  1.00 31.320          N  
ATOM  14213  H   LYS A 890     -27.071   8.836 -65.069  1.00 27.260          H  
ATOM  14214  HA  LYS A 890     -29.090  10.227 -66.677  1.00 26.680          H  
ATOM  14215 1HB  LYS A 890     -26.054  10.227 -66.796  1.00 37.580          H  
ATOM  14216 2HB  LYS A 890     -27.078  11.256 -67.780  1.00 37.580          H  
ATOM  14217 1HG  LYS A 890     -26.851  11.311 -64.732  1.00 37.580          H  
ATOM  14218 2HG  LYS A 890     -26.109  12.473 -65.837  1.00 37.580          H  
ATOM  14219 1HD  LYS A 890     -29.162  12.101 -65.566  1.00 37.580          H  
ATOM  14220 2HD  LYS A 890     -28.212  13.279 -64.685  1.00 37.580          H  
ATOM  14221 1HE  LYS A 890     -27.525  14.377 -66.741  1.00 37.580          H  
ATOM  14222 2HE  LYS A 890     -28.396  13.179 -67.713  1.00 37.580          H  
ATOM  14223 1HZ  LYS A 890     -29.692  15.167 -67.430  1.00 37.580          H  
ATOM  14224 2HZ  LYS A 890     -30.452  13.868 -66.710  1.00 37.580          H  
ATOM  14225 3HZ  LYS A 890     -29.661  15.025 -65.791  1.00 37.580          H  
ATOM  14226  N   GLY A 891     -27.452   7.676 -67.802  1.00 21.730          N  
ATOM  14227  CA  GLY A 891     -27.428   6.681 -68.846  1.00 21.380          C  
ATOM  14228  C   GLY A 891     -28.856   6.293 -69.130  1.00 21.650          C  
ATOM  14229  O   GLY A 891     -29.320   6.410 -70.261  1.00 21.460          O  
ATOM  14230  H   GLY A 891     -26.860   7.518 -66.988  1.00 26.080          H  
ATOM  14231 1HA  GLY A 891     -26.968   7.073 -69.741  1.00 25.660          H  
ATOM  14232 2HA  GLY A 891     -26.851   5.817 -68.513  1.00 25.660          H  
ATOM  14233  N   LYS A 892     -29.591   5.897 -68.091  1.00 22.190          N  
ATOM  14234  CA  LYS A 892     -30.982   5.515 -68.270  1.00 22.580          C  
ATOM  14235  C   LYS A 892     -31.749   6.596 -69.035  1.00 22.450          C  
ATOM  14236  O   LYS A 892     -32.415   6.282 -70.026  1.00 22.550          O  
ATOM  14237  CB  LYS A 892     -31.637   5.269 -66.907  1.00 31.460          C  
ATOM  14238  CG  LYS A 892     -33.119   4.795 -66.928  1.00 31.460          C  
ATOM  14239  CD  LYS A 892     -33.626   4.581 -65.482  1.00 31.460          C  
ATOM  14240  CE  LYS A 892     -35.026   3.918 -65.388  1.00 31.460          C  
ATOM  14241  NZ  LYS A 892     -36.147   4.781 -65.899  1.00 31.460          N  
ATOM  14242  H   LYS A 892     -29.147   5.833 -67.166  1.00 26.630          H  
ATOM  14243  HA  LYS A 892     -31.018   4.596 -68.855  1.00 27.100          H  
ATOM  14244 1HB  LYS A 892     -31.052   4.529 -66.361  1.00 37.750          H  
ATOM  14245 2HB  LYS A 892     -31.597   6.194 -66.327  1.00 37.750          H  
ATOM  14246 1HG  LYS A 892     -33.737   5.554 -67.417  1.00 37.750          H  
ATOM  14247 2HG  LYS A 892     -33.207   3.866 -67.490  1.00 37.750          H  
ATOM  14248 1HD  LYS A 892     -32.910   3.959 -64.944  1.00 37.750          H  
ATOM  14249 2HD  LYS A 892     -33.673   5.550 -64.983  1.00 37.750          H  
ATOM  14250 1HE  LYS A 892     -35.020   2.982 -65.945  1.00 37.750          H  
ATOM  14251 2HE  LYS A 892     -35.215   3.699 -64.337  1.00 37.750          H  
ATOM  14252 1HZ  LYS A 892     -37.017   4.293 -65.783  1.00 37.750          H  
ATOM  14253 2HZ  LYS A 892     -36.183   5.644 -65.388  1.00 37.750          H  
ATOM  14254 3HZ  LYS A 892     -36.027   4.982 -66.910  1.00 37.750          H  
ATOM  14255  N   GLU A 893     -31.641   7.870 -68.610  1.00 22.300          N  
ATOM  14256  CA  GLU A 893     -32.379   8.920 -69.316  1.00 22.260          C  
ATOM  14257  C   GLU A 893     -31.955   9.064 -70.785  1.00 21.670          C  
ATOM  14258  O   GLU A 893     -32.811   9.160 -71.668  1.00 21.770          O  
ATOM  14259  CB  GLU A 893     -32.170  10.283 -68.639  1.00 31.180          C  
ATOM  14260  CG  GLU A 893     -32.828  10.476 -67.261  1.00 31.180          C  
ATOM  14261  CD  GLU A 893     -32.479  11.842 -66.655  1.00 31.180          C  
ATOM  14262  OE1 GLU A 893     -31.622  12.503 -67.214  1.00 31.180          O  
ATOM  14263  OE2 GLU A 893     -33.059  12.220 -65.668  1.00 31.180          O  
ATOM  14264  H   GLU A 893     -31.083   8.087 -67.773  1.00 26.760          H  
ATOM  14265  HA  GLU A 893     -33.439   8.666 -69.291  1.00 26.710          H  
ATOM  14266 1HB  GLU A 893     -31.099  10.447 -68.509  1.00 37.420          H  
ATOM  14267 2HB  GLU A 893     -32.534  11.070 -69.301  1.00 37.420          H  
ATOM  14268 1HG  GLU A 893     -33.910  10.390 -67.361  1.00 37.420          H  
ATOM  14269 2HG  GLU A 893     -32.482   9.684 -66.593  1.00 37.420          H  
ATOM  14270  N   PHE A 894     -30.650   9.008 -71.060  1.00 21.150          N  
ATOM  14271  CA  PHE A 894     -30.155   9.149 -72.425  1.00 20.660          C  
ATOM  14272  C   PHE A 894     -30.585   7.987 -73.312  1.00 20.870          C  
ATOM  14273  O   PHE A 894     -30.949   8.203 -74.478  1.00 20.830          O  
ATOM  14274  CB  PHE A 894     -28.633   9.355 -72.444  1.00 29.120          C  
ATOM  14275  CG  PHE A 894     -28.224  10.819 -72.237  1.00 29.120          C  
ATOM  14276  CD1 PHE A 894     -27.887  11.360 -70.997  1.00 29.120          C  
ATOM  14277  CD2 PHE A 894     -28.182  11.650 -73.329  1.00 29.120          C  
ATOM  14278  CE1 PHE A 894     -27.535  12.692 -70.877  1.00 29.120          C  
ATOM  14279  CE2 PHE A 894     -27.832  12.967 -73.224  1.00 29.120          C  
ATOM  14280  CZ  PHE A 894     -27.508  13.501 -72.002  1.00 29.120          C  
ATOM  14281  H   PHE A 894     -29.990   8.931 -70.280  1.00 25.380          H  
ATOM  14282  HA  PHE A 894     -30.594  10.057 -72.838  1.00 24.790          H  
ATOM  14283 1HB  PHE A 894     -28.186   8.755 -71.650  1.00 34.940          H  
ATOM  14284 2HB  PHE A 894     -28.227   9.012 -73.397  1.00 34.940          H  
ATOM  14285  HD1 PHE A 894     -27.905  10.744 -70.120  1.00 34.940          H  
ATOM  14286  HD2 PHE A 894     -28.435  11.240 -74.290  1.00 34.940          H  
ATOM  14287  HE1 PHE A 894     -27.278  13.100 -69.904  1.00 34.940          H  
ATOM  14288  HE2 PHE A 894     -27.807  13.588 -74.112  1.00 34.940          H  
ATOM  14289  HZ  PHE A 894     -27.231  14.560 -71.928  1.00 34.940          H  
ATOM  14290  N   VAL A 895     -30.570   6.765 -72.772  1.00 21.220          N  
ATOM  14291  CA  VAL A 895     -30.974   5.595 -73.535  1.00 21.590          C  
ATOM  14292  C   VAL A 895     -32.439   5.694 -73.926  1.00 22.210          C  
ATOM  14293  O   VAL A 895     -32.786   5.436 -75.079  1.00 22.420          O  
ATOM  14294  CB  VAL A 895     -30.724   4.291 -72.740  1.00 30.080          C  
ATOM  14295  CG1 VAL A 895     -31.359   3.081 -73.460  1.00 30.080          C  
ATOM  14296  CG2 VAL A 895     -29.217   4.064 -72.607  1.00 30.080          C  
ATOM  14297  H   VAL A 895     -30.232   6.660 -71.812  1.00 25.460          H  
ATOM  14298  HA  VAL A 895     -30.373   5.558 -74.442  1.00 25.910          H  
ATOM  14299  HB  VAL A 895     -31.176   4.384 -71.747  1.00 36.090          H  
ATOM  14300 1HG1 VAL A 895     -31.166   2.180 -72.881  1.00 36.090          H  
ATOM  14301 2HG1 VAL A 895     -32.436   3.214 -73.555  1.00 36.090          H  
ATOM  14302 3HG1 VAL A 895     -30.921   2.975 -74.453  1.00 36.090          H  
ATOM  14303 1HG2 VAL A 895     -29.034   3.155 -72.038  1.00 36.090          H  
ATOM  14304 2HG2 VAL A 895     -28.778   3.968 -73.599  1.00 36.090          H  
ATOM  14305 3HG2 VAL A 895     -28.763   4.903 -72.098  1.00 36.090          H  
ATOM  14306  N   GLU A 896     -33.298   6.069 -72.971  1.00 22.610          N  
ATOM  14307  CA  GLU A 896     -34.730   6.212 -73.230  1.00 23.330          C  
ATOM  14308  C   GLU A 896     -35.000   7.295 -74.276  1.00 23.300          C  
ATOM  14309  O   GLU A 896     -35.862   7.130 -75.143  1.00 23.880          O  
ATOM  14310  CB  GLU A 896     -35.455   6.543 -71.924  1.00 32.370          C  
ATOM  14311  CG  GLU A 896     -35.500   5.389 -70.926  1.00 32.370          C  
ATOM  14312  CD  GLU A 896     -36.037   5.790 -69.581  1.00 32.370          C  
ATOM  14313  OE1 GLU A 896     -36.343   6.945 -69.395  1.00 32.370          O  
ATOM  14314  OE2 GLU A 896     -36.117   4.931 -68.721  1.00 32.370          O  
ATOM  14315  H   GLU A 896     -32.939   6.239 -72.025  1.00 27.130          H  
ATOM  14316  HA  GLU A 896     -35.108   5.264 -73.611  1.00 28.000          H  
ATOM  14317 1HB  GLU A 896     -34.948   7.382 -71.438  1.00 38.850          H  
ATOM  14318 2HB  GLU A 896     -36.476   6.854 -72.139  1.00 38.850          H  
ATOM  14319 1HG  GLU A 896     -36.126   4.594 -71.335  1.00 38.850          H  
ATOM  14320 2HG  GLU A 896     -34.498   4.988 -70.799  1.00 38.850          H  
ATOM  14321  N   GLN A 897     -34.240   8.394 -74.197  1.00 22.720          N  
ATOM  14322  CA  GLN A 897     -34.325   9.504 -75.135  1.00 22.760          C  
ATOM  14323  C   GLN A 897     -33.755   9.156 -76.514  1.00 22.470          C  
ATOM  14324  O   GLN A 897     -34.215   9.688 -77.528  1.00 22.530          O  
ATOM  14325  CB  GLN A 897     -33.587  10.713 -74.578  1.00 31.850          C  
ATOM  14326  CG  GLN A 897     -34.227  11.374 -73.383  1.00 31.850          C  
ATOM  14327  CD  GLN A 897     -33.304  12.417 -72.813  1.00 31.850          C  
ATOM  14328  OE1 GLN A 897     -32.147  12.484 -73.237  1.00 31.850          O  
ATOM  14329  NE2 GLN A 897     -33.783  13.219 -71.873  1.00 31.850          N  
ATOM  14330  H   GLN A 897     -33.589   8.479 -73.411  1.00 27.260          H  
ATOM  14331  HA  GLN A 897     -35.374   9.762 -75.261  1.00 27.310          H  
ATOM  14332 1HB  GLN A 897     -32.582  10.408 -74.295  1.00 38.220          H  
ATOM  14333 2HB  GLN A 897     -33.493  11.449 -75.340  1.00 38.220          H  
ATOM  14334 1HG  GLN A 897     -35.138  11.869 -73.713  1.00 38.220          H  
ATOM  14335 2HG  GLN A 897     -34.463  10.640 -72.623  1.00 38.220          H  
ATOM  14336 1HE2 GLN A 897     -33.196  13.922 -71.466  1.00 38.220          H  
ATOM  14337 2HE2 GLN A 897     -34.729  13.122 -71.560  1.00 38.220          H  
ATOM  14338  N   GLY A 898     -32.736   8.286 -76.554  1.00 22.240          N  
ATOM  14339  CA  GLY A 898     -32.066   7.925 -77.795  1.00 22.180          C  
ATOM  14340  C   GLY A 898     -31.064   9.001 -78.201  1.00 21.440          C  
ATOM  14341  O   GLY A 898     -30.847   9.243 -79.391  1.00 21.450          O  
ATOM  14342  H   GLY A 898     -32.372   7.894 -75.685  1.00 26.690          H  
ATOM  14343 1HA  GLY A 898     -31.555   6.972 -77.656  1.00 26.620          H  
ATOM  14344 2HA  GLY A 898     -32.807   7.788 -78.580  1.00 26.620          H  
ATOM  14345  N   LYS A 899     -30.512   9.691 -77.200  1.00 20.890          N  
ATOM  14346  CA  LYS A 899     -29.573  10.798 -77.394  1.00 20.240          C  
ATOM  14347  C   LYS A 899     -28.180  10.453 -76.861  1.00 19.510          C  
ATOM  14348  O   LYS A 899     -28.020   9.480 -76.123  1.00 19.530          O  
ATOM  14349  CB  LYS A 899     -30.135  12.047 -76.709  1.00 28.600          C  
ATOM  14350  CG  LYS A 899     -31.468  12.493 -77.308  1.00 28.600          C  
ATOM  14351  CD  LYS A 899     -32.013  13.750 -76.641  1.00 28.600          C  
ATOM  14352  CE  LYS A 899     -33.475  14.033 -77.030  1.00 28.600          C  
ATOM  14353  NZ  LYS A 899     -33.636  14.220 -78.476  1.00 28.600          N  
ATOM  14354  H   LYS A 899     -30.724   9.371 -76.248  1.00 25.070          H  
ATOM  14355  HA  LYS A 899     -29.477  11.000 -78.462  1.00 24.290          H  
ATOM  14356 1HB  LYS A 899     -30.294  11.852 -75.646  1.00 34.320          H  
ATOM  14357 2HB  LYS A 899     -29.420  12.871 -76.797  1.00 34.320          H  
ATOM  14358 1HG  LYS A 899     -31.305  12.692 -78.365  1.00 34.320          H  
ATOM  14359 2HG  LYS A 899     -32.189  11.689 -77.227  1.00 34.320          H  
ATOM  14360 1HD  LYS A 899     -31.935  13.665 -75.560  1.00 34.320          H  
ATOM  14361 2HD  LYS A 899     -31.423  14.592 -76.968  1.00 34.320          H  
ATOM  14362 1HE  LYS A 899     -34.101  13.202 -76.718  1.00 34.320          H  
ATOM  14363 2HE  LYS A 899     -33.805  14.935 -76.520  1.00 34.320          H  
ATOM  14364 1HZ  LYS A 899     -34.591  14.405 -78.723  1.00 34.320          H  
ATOM  14365 2HZ  LYS A 899     -33.061  15.005 -78.773  1.00 34.320          H  
ATOM  14366 3HZ  LYS A 899     -33.343  13.353 -78.932  1.00 34.320          H  
ATOM  14367  N   LEU A 900     -27.172  11.252 -77.213  1.00 18.970          N  
ATOM  14368  CA  LEU A 900     -25.828  11.015 -76.686  1.00 18.440          C  
ATOM  14369  C   LEU A 900     -25.424  12.113 -75.722  1.00 18.060          C  
ATOM  14370  O   LEU A 900     -25.794  13.280 -75.891  1.00 18.150          O  
ATOM  14371  CB  LEU A 900     -24.766  10.984 -77.793  1.00 26.030          C  
ATOM  14372  CG  LEU A 900     -24.714   9.791 -78.728  1.00 26.030          C  
ATOM  14373  CD1 LEU A 900     -25.753   9.948 -79.863  1.00 26.030          C  
ATOM  14374  CD2 LEU A 900     -23.302   9.708 -79.283  1.00 26.030          C  
ATOM  14375  H   LEU A 900     -27.344  12.011 -77.877  1.00 22.760          H  
ATOM  14376  HA  LEU A 900     -25.819  10.067 -76.153  1.00 22.130          H  
ATOM  14377 1HB  LEU A 900     -24.907  11.830 -78.406  1.00 31.230          H  
ATOM  14378 2HB  LEU A 900     -23.786  11.075 -77.320  1.00 31.230          H  
ATOM  14379  HG  LEU A 900     -24.954   8.881 -78.180  1.00 31.230          H  
ATOM  14380 1HD1 LEU A 900     -25.690   9.087 -80.527  1.00 31.230          H  
ATOM  14381 2HD1 LEU A 900     -26.756  10.004 -79.467  1.00 31.230          H  
ATOM  14382 3HD1 LEU A 900     -25.539  10.854 -80.426  1.00 31.230          H  
ATOM  14383 1HD2 LEU A 900     -23.218   8.854 -79.956  1.00 31.230          H  
ATOM  14384 2HD2 LEU A 900     -23.078  10.623 -79.830  1.00 31.230          H  
ATOM  14385 3HD2 LEU A 900     -22.586   9.592 -78.466  1.00 31.230          H  
ATOM  14386  N   SER A 901     -24.627  11.738 -74.725  1.00 17.770          N  
ATOM  14387  CA  SER A 901     -24.109  12.663 -73.724  1.00 17.510          C  
ATOM  14388  C   SER A 901     -22.627  12.898 -73.917  1.00 17.160          C  
ATOM  14389  O   SER A 901     -21.836  11.956 -73.836  1.00 17.160          O  
ATOM  14390  CB  SER A 901     -24.259  12.097 -72.350  1.00 24.620          C  
ATOM  14391  OG  SER A 901     -23.786  13.003 -71.400  1.00 24.620          O  
ATOM  14392  H   SER A 901     -24.379  10.765 -74.646  1.00 21.320          H  
ATOM  14393  HA  SER A 901     -24.637  13.616 -73.806  1.00 21.010          H  
ATOM  14394 1HB  SER A 901     -25.261  11.816 -72.154  1.00 29.540          H  
ATOM  14395 2HB  SER A 901     -23.659  11.196 -72.302  1.00 29.540          H  
ATOM  14396  HG  SER A 901     -24.529  13.579 -71.201  1.00 29.540          H  
ATOM  14397  N   VAL A 902     -22.248  14.136 -74.212  1.00 17.010          N  
ATOM  14398  CA  VAL A 902     -20.838  14.439 -74.449  1.00 16.860          C  
ATOM  14399  C   VAL A 902     -20.310  15.575 -73.584  1.00 16.980          C  
ATOM  14400  O   VAL A 902     -20.912  16.641 -73.459  1.00 17.050          O  
ATOM  14401  CB  VAL A 902     -20.586  14.709 -75.933  1.00 23.660          C  
ATOM  14402  CG1 VAL A 902     -19.126  15.072 -76.223  1.00 23.660          C  
ATOM  14403  CG2 VAL A 902     -20.952  13.477 -76.695  1.00 23.660          C  
ATOM  14404  H   VAL A 902     -22.975  14.861 -74.258  1.00 20.410          H  
ATOM  14405  HA  VAL A 902     -20.280  13.555 -74.201  1.00 20.230          H  
ATOM  14406  HB  VAL A 902     -21.170  15.525 -76.235  1.00 28.400          H  
ATOM  14407 1HG1 VAL A 902     -19.002  15.253 -77.287  1.00 28.400          H  
ATOM  14408 2HG1 VAL A 902     -18.850  15.973 -75.684  1.00 28.400          H  
ATOM  14409 3HG1 VAL A 902     -18.469  14.255 -75.919  1.00 28.400          H  
ATOM  14410 1HG2 VAL A 902     -20.798  13.687 -77.734  1.00 28.400          H  
ATOM  14411 2HG2 VAL A 902     -20.331  12.646 -76.375  1.00 28.400          H  
ATOM  14412 3HG2 VAL A 902     -21.972  13.210 -76.532  1.00 28.400          H  
ATOM  14413  N   THR A 903     -19.177  15.338 -72.943  1.00 17.130          N  
ATOM  14414  CA  THR A 903     -18.584  16.351 -72.098  1.00 17.390          C  
ATOM  14415  C   THR A 903     -17.697  17.284 -72.909  1.00 17.470          C  
ATOM  14416  O   THR A 903     -17.272  16.954 -74.018  1.00 17.450          O  
ATOM  14417  CB  THR A 903     -17.783  15.677 -70.979  1.00 24.240          C  
ATOM  14418  OG1 THR A 903     -16.722  14.905 -71.561  1.00 24.240          O  
ATOM  14419  CG2 THR A 903     -18.708  14.752 -70.185  1.00 24.240          C  
ATOM  14420  H   THR A 903     -18.697  14.456 -73.057  1.00 20.560          H  
ATOM  14421  HA  THR A 903     -19.379  16.948 -71.646  1.00 20.870          H  
ATOM  14422  HB  THR A 903     -17.359  16.433 -70.316  1.00 29.090          H  
ATOM  14423  HG1 THR A 903     -16.053  15.500 -71.929  1.00 29.090          H  
ATOM  14424 1HG2 THR A 903     -18.140  14.265 -69.393  1.00 29.090          H  
ATOM  14425 2HG2 THR A 903     -19.516  15.340 -69.747  1.00 29.090          H  
ATOM  14426 3HG2 THR A 903     -19.133  13.992 -70.835  1.00 29.090          H  
ATOM  14427  N   LEU A 904     -17.384  18.425 -72.324  1.00 17.690          N  
ATOM  14428  CA  LEU A 904     -16.546  19.454 -72.919  1.00 17.940          C  
ATOM  14429  C   LEU A 904     -15.382  19.823 -72.022  1.00 18.380          C  
ATOM  14430  O   LEU A 904     -15.342  19.427 -70.860  1.00 18.740          O  
ATOM  14431  CB  LEU A 904     -17.389  20.703 -73.213  1.00 25.020          C  
ATOM  14432  CG  LEU A 904     -18.592  20.521 -74.180  1.00 25.020          C  
ATOM  14433  CD1 LEU A 904     -19.413  21.769 -74.162  1.00 25.020          C  
ATOM  14434  CD2 LEU A 904     -18.104  20.251 -75.582  1.00 25.020          C  
ATOM  14435  H   LEU A 904     -17.757  18.605 -71.398  1.00 21.230          H  
ATOM  14436  HA  LEU A 904     -16.131  19.068 -73.845  1.00 21.530          H  
ATOM  14437 1HB  LEU A 904     -17.784  21.079 -72.258  1.00 30.020          H  
ATOM  14438 2HB  LEU A 904     -16.743  21.468 -73.630  1.00 30.020          H  
ATOM  14439  HG  LEU A 904     -19.222  19.694 -73.839  1.00 30.020          H  
ATOM  14440 1HD1 LEU A 904     -20.261  21.668 -74.808  1.00 30.020          H  
ATOM  14441 2HD1 LEU A 904     -19.750  21.920 -73.170  1.00 30.020          H  
ATOM  14442 3HD1 LEU A 904     -18.815  22.619 -74.481  1.00 30.020          H  
ATOM  14443 1HD2 LEU A 904     -18.942  20.153 -76.222  1.00 30.020          H  
ATOM  14444 2HD2 LEU A 904     -17.490  21.080 -75.927  1.00 30.020          H  
ATOM  14445 3HD2 LEU A 904     -17.524  19.329 -75.611  1.00 30.020          H  
ATOM  14446  N   ALA A 905     -14.395  20.534 -72.589  1.00 18.490          N  
ATOM  14447  CA  ALA A 905     -13.298  21.097 -71.796  1.00 19.050          C  
ATOM  14448  C   ALA A 905     -13.845  22.101 -70.764  1.00 19.560          C  
ATOM  14449  O   ALA A 905     -13.302  22.248 -69.668  1.00 19.920          O  
ATOM  14450  CB  ALA A 905     -12.287  21.780 -72.699  1.00 26.450          C  
ATOM  14451  H   ALA A 905     -14.450  20.741 -73.575  1.00 22.190          H  
ATOM  14452  HA  ALA A 905     -12.812  20.285 -71.255  1.00 22.860          H  
ATOM  14453 1HB  ALA A 905     -11.472  22.178 -72.093  1.00 31.740          H  
ATOM  14454 2HB  ALA A 905     -11.892  21.058 -73.412  1.00 31.740          H  
ATOM  14455 3HB  ALA A 905     -12.771  22.594 -73.233  1.00 31.740          H  
ATOM  14456  N   SER A 906     -14.901  22.826 -71.158  1.00 19.680          N  
ATOM  14457  CA  SER A 906     -15.580  23.809 -70.326  1.00 20.240          C  
ATOM  14458  C   SER A 906     -16.509  23.042 -69.405  1.00 20.500          C  
ATOM  14459  O   SER A 906     -16.565  21.820 -69.454  1.00 20.950          O  
ATOM  14460  CB  SER A 906     -16.410  24.772 -71.149  1.00 28.110          C  
ATOM  14461  OG  SER A 906     -17.575  24.144 -71.607  1.00 28.110          O  
ATOM  14462  H   SER A 906     -15.273  22.690 -72.084  1.00 23.620          H  
ATOM  14463  HA  SER A 906     -14.847  24.354 -69.729  1.00 24.290          H  
ATOM  14464 1HB  SER A 906     -16.670  25.645 -70.552  1.00 33.730          H  
ATOM  14465 2HB  SER A 906     -15.825  25.120 -71.999  1.00 33.730          H  
ATOM  14466  HG  SER A 906     -18.028  24.794 -72.178  1.00 33.730          H  
ATOM  14467  N   GLY A 907     -17.214  23.731 -68.518  1.00 20.310          N  
ATOM  14468  CA  GLY A 907     -18.107  23.015 -67.607  1.00 20.640          C  
ATOM  14469  C   GLY A 907     -19.468  22.651 -68.221  1.00 20.300          C  
ATOM  14470  O   GLY A 907     -20.274  22.003 -67.567  1.00 20.290          O  
ATOM  14471  H   GLY A 907     -17.140  24.735 -68.477  1.00 24.370          H  
ATOM  14472 1HA  GLY A 907     -17.611  22.102 -67.277  1.00 24.770          H  
ATOM  14473 2HA  GLY A 907     -18.264  23.617 -66.718  1.00 24.770          H  
ATOM  14474  N   GLU A 908     -19.711  23.058 -69.471  1.00 20.150          N  
ATOM  14475  CA  GLU A 908     -20.981  22.830 -70.170  1.00 19.960          C  
ATOM  14476  C   GLU A 908     -21.123  21.382 -70.653  1.00 19.630          C  
ATOM  14477  O   GLU A 908     -20.126  20.741 -70.973  1.00 19.560          O  
ATOM  14478  CB  GLU A 908     -21.050  23.751 -71.396  1.00 28.020          C  
ATOM  14479  CG  GLU A 908     -21.177  25.236 -71.150  1.00 28.020          C  
ATOM  14480  CD  GLU A 908     -21.121  26.035 -72.442  1.00 28.020          C  
ATOM  14481  OE1 GLU A 908     -20.556  25.532 -73.384  1.00 28.020          O  
ATOM  14482  OE2 GLU A 908     -21.641  27.123 -72.496  1.00 28.020          O  
ATOM  14483  H   GLU A 908     -18.970  23.544 -69.973  1.00 24.180          H  
ATOM  14484  HA  GLU A 908     -21.805  23.060 -69.491  1.00 23.950          H  
ATOM  14485 1HB  GLU A 908     -20.140  23.648 -71.948  1.00 33.620          H  
ATOM  14486 2HB  GLU A 908     -21.852  23.432 -72.026  1.00 33.620          H  
ATOM  14487 1HG  GLU A 908     -22.134  25.423 -70.668  1.00 33.620          H  
ATOM  14488 2HG  GLU A 908     -20.383  25.563 -70.484  1.00 33.620          H  
ATOM  14489  N   ASN A 909     -22.358  20.860 -70.729  1.00 19.550          N  
ATOM  14490  CA  ASN A 909     -22.557  19.505 -71.295  1.00 19.400          C  
ATOM  14491  C   ASN A 909     -23.366  19.510 -72.583  1.00 19.120          C  
ATOM  14492  O   ASN A 909     -24.257  20.342 -72.771  1.00 19.260          O  
ATOM  14493  CB  ASN A 909     -23.182  18.522 -70.310  1.00 27.220          C  
ATOM  14494  CG  ASN A 909     -22.257  18.094 -69.197  1.00 27.220          C  
ATOM  14495  OD1 ASN A 909     -21.045  17.960 -69.401  1.00 27.220          O  
ATOM  14496  ND2 ASN A 909     -22.812  17.845 -68.038  1.00 27.220          N  
ATOM  14497  H   ASN A 909     -23.162  21.436 -70.444  1.00 23.460          H  
ATOM  14498  HA  ASN A 909     -21.577  19.102 -71.565  1.00 23.280          H  
ATOM  14499 1HB  ASN A 909     -24.082  18.965 -69.877  1.00 32.660          H  
ATOM  14500 2HB  ASN A 909     -23.493  17.630 -70.854  1.00 32.660          H  
ATOM  14501 1HD2 ASN A 909     -22.249  17.548 -67.270  1.00 32.660          H  
ATOM  14502 2HD2 ASN A 909     -23.800  17.949 -67.919  1.00 32.660          H  
ATOM  14503  N   LEU A 910     -23.113  18.532 -73.454  1.00 18.850          N  
ATOM  14504  CA  LEU A 910     -23.897  18.421 -74.674  1.00 18.720          C  
ATOM  14505  C   LEU A 910     -24.896  17.276 -74.714  1.00 18.800          C  
ATOM  14506  O   LEU A 910     -24.602  16.143 -74.304  1.00 18.820          O  
ATOM  14507  CB  LEU A 910     -22.982  18.177 -75.859  1.00 26.260          C  
ATOM  14508  CG  LEU A 910     -21.887  19.152 -76.138  1.00 26.260          C  
ATOM  14509  CD1 LEU A 910     -21.146  18.647 -77.398  1.00 26.260          C  
ATOM  14510  CD2 LEU A 910     -22.467  20.531 -76.272  1.00 26.260          C  
ATOM  14511  H   LEU A 910     -22.348  17.869 -73.295  1.00 22.620          H  
ATOM  14512  HA  LEU A 910     -24.467  19.336 -74.810  1.00 22.460          H  
ATOM  14513 1HB  LEU A 910     -22.512  17.228 -75.693  1.00 31.510          H  
ATOM  14514 2HB  LEU A 910     -23.598  18.098 -76.750  1.00 31.510          H  
ATOM  14515  HG  LEU A 910     -21.162  19.155 -75.323  1.00 31.510          H  
ATOM  14516 1HD1 LEU A 910     -20.338  19.307 -77.653  1.00 31.510          H  
ATOM  14517 2HD1 LEU A 910     -20.748  17.653 -77.201  1.00 31.510          H  
ATOM  14518 3HD1 LEU A 910     -21.810  18.598 -78.226  1.00 31.510          H  
ATOM  14519 1HD2 LEU A 910     -21.678  21.232 -76.499  1.00 31.510          H  
ATOM  14520 2HD2 LEU A 910     -23.202  20.540 -77.055  1.00 31.510          H  
ATOM  14521 3HD2 LEU A 910     -22.941  20.830 -75.348  1.00 31.510          H  
ATOM  14522  N   THR A 911     -26.032  17.567 -75.347  1.00 18.970          N  
ATOM  14523  CA  THR A 911     -27.072  16.592 -75.679  1.00 19.210          C  
ATOM  14524  C   THR A 911     -27.169  16.500 -77.207  1.00 19.120          C  
ATOM  14525  O   THR A 911     -27.559  17.462 -77.891  1.00 19.080          O  
ATOM  14526  CB  THR A 911     -28.424  16.980 -75.038  1.00 26.800          C  
ATOM  14527  OG1 THR A 911     -28.279  16.994 -73.605  1.00 26.800          O  
ATOM  14528  CG2 THR A 911     -29.498  15.999 -75.431  1.00 26.800          C  
ATOM  14529  H   THR A 911     -26.181  18.548 -75.599  1.00 22.760          H  
ATOM  14530  HA  THR A 911     -26.778  15.612 -75.298  1.00 23.050          H  
ATOM  14531  HB  THR A 911     -28.703  17.983 -75.372  1.00 32.160          H  
ATOM  14532  HG1 THR A 911     -29.019  17.474 -73.167  1.00 32.160          H  
ATOM  14533 1HG2 THR A 911     -30.437  16.295 -74.967  1.00 32.160          H  
ATOM  14534 2HG2 THR A 911     -29.611  16.000 -76.511  1.00 32.160          H  
ATOM  14535 3HG2 THR A 911     -29.231  15.008 -75.097  1.00 32.160          H  
ATOM  14536  N   LEU A 912     -26.832  15.331 -77.755  1.00 19.210          N  
ATOM  14537  CA  LEU A 912     -26.733  15.219 -79.207  1.00 19.240          C  
ATOM  14538  C   LEU A 912     -27.620  14.214 -79.907  1.00 19.700          C  
ATOM  14539  O   LEU A 912     -27.785  13.078 -79.446  1.00 20.100          O  
ATOM  14540  CB  LEU A 912     -25.324  14.712 -79.586  1.00 26.920          C  
ATOM  14541  CG  LEU A 912     -24.061  15.490 -79.192  1.00 26.920          C  
ATOM  14542  CD1 LEU A 912     -23.688  15.199 -77.786  1.00 26.920          C  
ATOM  14543  CD2 LEU A 912     -22.922  15.072 -80.136  1.00 26.920          C  
ATOM  14544  H   LEU A 912     -26.555  14.558 -77.139  1.00 23.050          H  
ATOM  14545  HA  LEU A 912     -26.930  16.197 -79.641  1.00 23.090          H  
ATOM  14546 1HB  LEU A 912     -25.219  13.754 -79.168  1.00 32.310          H  
ATOM  14547 2HB  LEU A 912     -25.301  14.599 -80.670  1.00 32.310          H  
ATOM  14548  HG  LEU A 912     -24.220  16.511 -79.258  1.00 32.310          H  
ATOM  14549 1HD1 LEU A 912     -22.802  15.743 -77.583  1.00 32.310          H  
ATOM  14550 2HD1 LEU A 912     -24.426  15.488 -77.083  1.00 32.310          H  
ATOM  14551 3HD1 LEU A 912     -23.526  14.143 -77.698  1.00 32.310          H  
ATOM  14552 1HD2 LEU A 912     -22.011  15.613 -79.872  1.00 32.310          H  
ATOM  14553 2HD2 LEU A 912     -22.749  13.997 -80.042  1.00 32.310          H  
ATOM  14554 3HD2 LEU A 912     -23.191  15.303 -81.167  1.00 32.310          H  
ATOM  14555  N   GLU A 913     -28.047  14.592 -81.117  1.00 19.730          N  
ATOM  14556  CA  GLU A 913     -28.628  13.670 -82.089  1.00 20.230          C  
ATOM  14557  C   GLU A 913     -27.714  13.697 -83.329  1.00 20.090          C  
ATOM  14558  O   GLU A 913     -28.027  14.347 -84.338  1.00 19.790          O  
ATOM  14559  CB  GLU A 913     -30.062  14.058 -82.480  1.00 28.120          C  
ATOM  14560  CG  GLU A 913     -31.068  14.014 -81.350  1.00 28.120          C  
ATOM  14561  CD  GLU A 913     -32.503  14.348 -81.781  1.00 28.120          C  
ATOM  14562  OE1 GLU A 913     -32.729  14.607 -82.931  1.00 28.120          O  
ATOM  14563  OE2 GLU A 913     -33.367  14.344 -80.922  1.00 28.120          O  
ATOM  14564  H   GLU A 913     -27.971  15.586 -81.360  1.00 23.680          H  
ATOM  14565  HA  GLU A 913     -28.634  12.661 -81.674  1.00 24.280          H  
ATOM  14566 1HB  GLU A 913     -30.064  15.070 -82.879  1.00 33.750          H  
ATOM  14567 2HB  GLU A 913     -30.414  13.396 -83.269  1.00 33.750          H  
ATOM  14568 1HG  GLU A 913     -31.054  13.014 -80.915  1.00 33.750          H  
ATOM  14569 2HG  GLU A 913     -30.753  14.715 -80.578  1.00 33.750          H  
ATOM  14570  N   THR A 914     -26.555  13.031 -83.218  1.00 20.380          N  
ATOM  14571  CA  THR A 914     -25.469  12.913 -84.218  1.00 20.380          C  
ATOM  14572  C   THR A 914     -24.876  14.250 -84.716  1.00 19.920          C  
ATOM  14573  O   THR A 914     -23.682  14.503 -84.557  1.00 19.450          O  
ATOM  14574  CB  THR A 914     -25.916  12.082 -85.440  1.00 28.530          C  
ATOM  14575  OG1 THR A 914     -26.319  10.780 -85.002  1.00 28.530          O  
ATOM  14576  CG2 THR A 914     -24.726  11.905 -86.402  1.00 28.530          C  
ATOM  14577  H   THR A 914     -26.397  12.523 -82.358  1.00 24.460          H  
ATOM  14578  HA  THR A 914     -24.656  12.363 -83.745  1.00 24.460          H  
ATOM  14579  HB  THR A 914     -26.739  12.574 -85.953  1.00 34.240          H  
ATOM  14580  HG1 THR A 914     -27.158  10.851 -84.546  1.00 34.240          H  
ATOM  14581 1HG2 THR A 914     -25.041  11.303 -87.251  1.00 34.240          H  
ATOM  14582 2HG2 THR A 914     -24.368  12.856 -86.760  1.00 34.240          H  
ATOM  14583 3HG2 THR A 914     -23.917  11.399 -85.881  1.00 34.240          H  
ATOM  14584  N   GLU A 915     -25.717  15.079 -85.347  1.00 20.160          N  
ATOM  14585  CA  GLU A 915     -25.335  16.385 -85.892  1.00 19.840          C  
ATOM  14586  C   GLU A 915     -26.031  17.546 -85.182  1.00 19.180          C  
ATOM  14587  O   GLU A 915     -25.492  18.655 -85.128  1.00 18.770          O  
ATOM  14588  CB  GLU A 915     -25.634  16.481 -87.394  1.00 27.900          C  
ATOM  14589  CG  GLU A 915     -24.864  15.509 -88.284  1.00 27.900          C  
ATOM  14590  CD  GLU A 915     -25.145  15.698 -89.758  1.00 27.900          C  
ATOM  14591  OE1 GLU A 915     -25.986  16.503 -90.080  1.00 27.900          O  
ATOM  14592  OE2 GLU A 915     -24.517  15.044 -90.556  1.00 27.900          O  
ATOM  14593  H   GLU A 915     -26.679  14.771 -85.409  1.00 24.190          H  
ATOM  14594  HA  GLU A 915     -24.267  16.507 -85.763  1.00 23.810          H  
ATOM  14595 1HB  GLU A 915     -26.702  16.317 -87.557  1.00 33.480          H  
ATOM  14596 2HB  GLU A 915     -25.406  17.488 -87.739  1.00 33.480          H  
ATOM  14597 1HG  GLU A 915     -23.804  15.611 -88.102  1.00 33.480          H  
ATOM  14598 2HG  GLU A 915     -25.157  14.511 -88.015  1.00 33.480          H  
ATOM  14599  N   ASP A 916     -27.252  17.308 -84.697  1.00 19.190          N  
ATOM  14600  CA  ASP A 916     -28.059  18.353 -84.064  1.00 18.710          C  
ATOM  14601  C   ASP A 916     -27.776  18.393 -82.570  1.00 17.890          C  
ATOM  14602  O   ASP A 916     -28.087  17.457 -81.823  1.00 17.980          O  
ATOM  14603  CB  ASP A 916     -29.542  18.134 -84.362  1.00 26.390          C  
ATOM  14604  CG  ASP A 916     -29.887  18.433 -85.823  1.00 26.390          C  
ATOM  14605  OD1 ASP A 916     -29.544  19.511 -86.294  1.00 26.390          O  
ATOM  14606  OD2 ASP A 916     -30.457  17.607 -86.480  1.00 26.390          O  
ATOM  14607  H   ASP A 916     -27.628  16.363 -84.762  1.00 23.030          H  
ATOM  14608  HA  ASP A 916     -27.774  19.314 -84.486  1.00 22.450          H  
ATOM  14609 1HB  ASP A 916     -29.802  17.093 -84.155  1.00 31.660          H  
ATOM  14610 2HB  ASP A 916     -30.152  18.759 -83.715  1.00 31.660          H  
ATOM  14611  N   VAL A 917     -27.112  19.459 -82.125  1.00 17.200          N  
ATOM  14612  CA  VAL A 917     -26.658  19.483 -80.744  1.00 16.500          C  
ATOM  14613  C   VAL A 917     -26.996  20.730 -79.929  1.00 16.150          C  
ATOM  14614  O   VAL A 917     -26.777  21.878 -80.363  1.00 16.070          O  
ATOM  14615  CB  VAL A 917     -25.141  19.266 -80.716  1.00 23.380          C  
ATOM  14616  CG1 VAL A 917     -24.653  19.242 -79.271  1.00 23.380          C  
ATOM  14617  CG2 VAL A 917     -24.797  18.006 -81.472  1.00 23.380          C  
ATOM  14618  H   VAL A 917     -26.896  20.216 -82.759  1.00 20.640          H  
ATOM  14619  HA  VAL A 917     -27.117  18.640 -80.229  1.00 19.800          H  
ATOM  14620  HB  VAL A 917     -24.643  20.084 -81.197  1.00 28.060          H  
ATOM  14621 1HG1 VAL A 917     -23.600  19.101 -79.290  1.00 28.060          H  
ATOM  14622 2HG1 VAL A 917     -24.870  20.155 -78.757  1.00 28.060          H  
ATOM  14623 3HG1 VAL A 917     -25.127  18.431 -78.728  1.00 28.060          H  
ATOM  14624 1HG2 VAL A 917     -23.733  17.863 -81.432  1.00 28.060          H  
ATOM  14625 2HG2 VAL A 917     -25.296  17.177 -81.042  1.00 28.060          H  
ATOM  14626 3HG2 VAL A 917     -25.098  18.079 -82.500  1.00 28.060          H  
ATOM  14627  N   LEU A 918     -27.508  20.470 -78.720  1.00 16.110          N  
ATOM  14628  CA  LEU A 918     -27.834  21.499 -77.738  1.00 15.840          C  
ATOM  14629  C   LEU A 918     -26.867  21.465 -76.551  1.00 15.310          C  
ATOM  14630  O   LEU A 918     -26.401  20.402 -76.125  1.00 15.400          O  
ATOM  14631  CB  LEU A 918     -29.268  21.311 -77.230  1.00 22.280          C  
ATOM  14632  CG  LEU A 918     -30.395  21.339 -78.302  1.00 22.280          C  
ATOM  14633  CD1 LEU A 918     -31.712  21.034 -77.621  1.00 22.280          C  
ATOM  14634  CD2 LEU A 918     -30.446  22.718 -78.998  1.00 22.280          C  
ATOM  14635  H   LEU A 918     -27.644  19.479 -78.475  1.00 19.330          H  
ATOM  14636  HA  LEU A 918     -27.737  22.477 -78.201  1.00 19.010          H  
ATOM  14637 1HB  LEU A 918     -29.321  20.353 -76.713  1.00 26.740          H  
ATOM  14638 2HB  LEU A 918     -29.476  22.101 -76.504  1.00 26.740          H  
ATOM  14639  HG  LEU A 918     -30.210  20.564 -79.047  1.00 26.740          H  
ATOM  14640 1HD1 LEU A 918     -32.513  21.032 -78.362  1.00 26.740          H  
ATOM  14641 2HD1 LEU A 918     -31.656  20.051 -77.148  1.00 26.740          H  
ATOM  14642 3HD1 LEU A 918     -31.919  21.790 -76.866  1.00 26.740          H  
ATOM  14643 1HD2 LEU A 918     -31.245  22.720 -79.739  1.00 26.740          H  
ATOM  14644 2HD2 LEU A 918     -30.636  23.500 -78.260  1.00 26.740          H  
ATOM  14645 3HD2 LEU A 918     -29.507  22.918 -79.500  1.00 26.740          H  
ATOM  14646  N   VAL A 919     -26.609  22.633 -75.986  1.00 14.900          N  
ATOM  14647  CA  VAL A 919     -25.725  22.781 -74.843  1.00 14.510          C  
ATOM  14648  C   VAL A 919     -26.550  23.056 -73.609  1.00 14.790          C  
ATOM  14649  O   VAL A 919     -27.359  23.981 -73.612  1.00 14.970          O  
ATOM  14650  CB  VAL A 919     -24.803  23.996 -75.020  1.00 20.470          C  
ATOM  14651  CG1 VAL A 919     -23.856  24.100 -73.853  1.00 20.470          C  
ATOM  14652  CG2 VAL A 919     -24.113  23.936 -76.313  1.00 20.470          C  
ATOM  14653  H   VAL A 919     -27.037  23.458 -76.389  1.00 17.880          H  
ATOM  14654  HA  VAL A 919     -25.145  21.868 -74.701  1.00 17.410          H  
ATOM  14655  HB  VAL A 919     -25.402  24.876 -74.998  1.00 24.560          H  
ATOM  14656 1HG1 VAL A 919     -23.235  24.981 -73.980  1.00 24.560          H  
ATOM  14657 2HG1 VAL A 919     -24.396  24.188 -72.911  1.00 24.560          H  
ATOM  14658 3HG1 VAL A 919     -23.228  23.209 -73.832  1.00 24.560          H  
ATOM  14659 1HG2 VAL A 919     -23.489  24.819 -76.438  1.00 24.560          H  
ATOM  14660 2HG2 VAL A 919     -23.510  23.057 -76.351  1.00 24.560          H  
ATOM  14661 3HG2 VAL A 919     -24.856  23.912 -77.094  1.00 24.560          H  
ATOM  14662  N   GLU A 920     -26.366  22.270 -72.564  1.00 14.970          N  
ATOM  14663  CA  GLU A 920     -27.125  22.477 -71.338  1.00 15.370          C  
ATOM  14664  C   GLU A 920     -26.303  23.265 -70.314  1.00 15.340          C  
ATOM  14665  O   GLU A 920     -25.082  23.070 -70.196  1.00 15.270          O  
ATOM  14666  CB  GLU A 920     -27.566  21.125 -70.771  1.00 21.360          C  
ATOM  14667  CG  GLU A 920     -28.534  20.366 -71.704  1.00 21.360          C  
ATOM  14668  CD  GLU A 920     -29.011  19.033 -71.174  1.00 21.360          C  
ATOM  14669  OE1 GLU A 920     -28.591  18.640 -70.110  1.00 21.360          O  
ATOM  14670  OE2 GLU A 920     -29.801  18.402 -71.855  1.00 21.360          O  
ATOM  14671  H   GLU A 920     -25.677  21.515 -72.634  1.00 17.960          H  
ATOM  14672  HA  GLU A 920     -28.019  23.058 -71.569  1.00 18.440          H  
ATOM  14673 1HB  GLU A 920     -26.687  20.497 -70.605  1.00 25.630          H  
ATOM  14674 2HB  GLU A 920     -28.054  21.276 -69.806  1.00 25.630          H  
ATOM  14675 1HG  GLU A 920     -29.399  21.002 -71.892  1.00 25.630          H  
ATOM  14676 2HG  GLU A 920     -28.031  20.202 -72.658  1.00 25.630          H  
ATOM  14677  N   LYS A 921     -26.980  24.146 -69.553  1.00 15.530          N  
ATOM  14678  CA  LYS A 921     -26.327  24.878 -68.459  1.00 15.610          C  
ATOM  14679  C   LYS A 921     -25.916  23.903 -67.355  1.00 15.560          C  
ATOM  14680  O   LYS A 921     -26.745  23.115 -66.892  1.00 15.530          O  
ATOM  14681  CB  LYS A 921     -27.271  25.945 -67.886  1.00 21.820          C  
ATOM  14682  CG  LYS A 921     -26.660  26.827 -66.794  1.00 21.820          C  
ATOM  14683  CD  LYS A 921     -27.646  27.869 -66.271  1.00 21.820          C  
ATOM  14684  CE  LYS A 921     -27.035  28.684 -65.133  1.00 21.820          C  
ATOM  14685  NZ  LYS A 921     -28.010  29.623 -64.518  1.00 21.820          N  
ATOM  14686  H   LYS A 921     -27.981  24.312 -69.727  1.00 18.640          H  
ATOM  14687  HA  LYS A 921     -25.421  25.356 -68.840  1.00 18.730          H  
ATOM  14688 1HB  LYS A 921     -27.599  26.588 -68.690  1.00 26.190          H  
ATOM  14689 2HB  LYS A 921     -28.164  25.466 -67.473  1.00 26.190          H  
ATOM  14690 1HG  LYS A 921     -26.325  26.210 -65.956  1.00 26.190          H  
ATOM  14691 2HG  LYS A 921     -25.799  27.344 -67.213  1.00 26.190          H  
ATOM  14692 1HD  LYS A 921     -27.916  28.549 -67.063  1.00 26.190          H  
ATOM  14693 2HD  LYS A 921     -28.551  27.378 -65.924  1.00 26.190          H  
ATOM  14694 1HE  LYS A 921     -26.670  28.005 -64.362  1.00 26.190          H  
ATOM  14695 2HE  LYS A 921     -26.210  29.261 -65.519  1.00 26.190          H  
ATOM  14696 1HZ  LYS A 921     -27.567  30.130 -63.775  1.00 26.190          H  
ATOM  14697 2HZ  LYS A 921     -28.361  30.263 -65.205  1.00 26.190          H  
ATOM  14698 3HZ  LYS A 921     -28.789  29.064 -64.136  1.00 26.190          H  
ATOM  14699  N   VAL A 922     -24.650  23.950 -66.927  1.00 15.690          N  
ATOM  14700  CA  VAL A 922     -24.177  23.037 -65.884  1.00 15.850          C  
ATOM  14701  C   VAL A 922     -23.416  23.764 -64.749  1.00 16.140          C  
ATOM  14702  O   VAL A 922     -22.483  24.502 -65.044  1.00 16.140          O  
ATOM  14703  CB  VAL A 922     -23.274  21.970 -66.541  1.00 22.130          C  
ATOM  14704  CG1 VAL A 922     -22.687  21.007 -65.529  1.00 22.130          C  
ATOM  14705  CG2 VAL A 922     -24.063  21.172 -67.552  1.00 22.130          C  
ATOM  14706  H   VAL A 922     -23.996  24.625 -67.364  1.00 18.830          H  
ATOM  14707  HA  VAL A 922     -25.045  22.520 -65.500  1.00 19.020          H  
ATOM  14708  HB  VAL A 922     -22.473  22.479 -67.032  1.00 26.550          H  
ATOM  14709 1HG1 VAL A 922     -22.043  20.296 -66.050  1.00 26.550          H  
ATOM  14710 2HG1 VAL A 922     -22.109  21.538 -64.828  1.00 26.550          H  
ATOM  14711 3HG1 VAL A 922     -23.478  20.470 -65.024  1.00 26.550          H  
ATOM  14712 1HG2 VAL A 922     -23.403  20.471 -68.010  1.00 26.550          H  
ATOM  14713 2HG2 VAL A 922     -24.882  20.651 -67.063  1.00 26.550          H  
ATOM  14714 3HG2 VAL A 922     -24.453  21.810 -68.301  1.00 26.550          H  
ATOM  14715  N   PRO A 923     -23.713  23.525 -63.447  1.00 16.550          N  
ATOM  14716  CA  PRO A 923     -23.046  24.134 -62.288  1.00 17.020          C  
ATOM  14717  C   PRO A 923     -21.513  24.130 -62.382  1.00 16.940          C  
ATOM  14718  O   PRO A 923     -20.863  25.108 -61.985  1.00 17.090          O  
ATOM  14719  CB  PRO A 923     -23.549  23.255 -61.141  1.00 25.530          C  
ATOM  14720  CG  PRO A 923     -24.936  22.832 -61.585  1.00 25.530          C  
ATOM  14721  CD  PRO A 923     -24.830  22.617 -63.079  1.00 25.530          C  
ATOM  14722  HA  PRO A 923     -23.419  25.147 -62.143  1.00 20.420          H  
ATOM  14723 1HB  PRO A 923     -22.868  22.404 -60.980  1.00 30.640          H  
ATOM  14724 2HB  PRO A 923     -23.560  23.833 -60.209  1.00 30.640          H  
ATOM  14725 1HG  PRO A 923     -25.244  21.923 -61.045  1.00 30.640          H  
ATOM  14726 2HG  PRO A 923     -25.668  23.615 -61.328  1.00 30.640          H  
ATOM  14727 1HD  PRO A 923     -24.603  21.568 -63.304  1.00 30.640          H  
ATOM  14728 2HD  PRO A 923     -25.783  22.955 -63.531  1.00 30.640          H  
ATOM  14729  N   LYS A 924     -20.938  23.076 -62.987  1.00 16.870          N  
ATOM  14730  CA  LYS A 924     -19.490  22.931 -63.203  1.00 16.800          C  
ATOM  14731  C   LYS A 924     -18.832  24.100 -63.953  1.00 16.050          C  
ATOM  14732  O   LYS A 924     -17.605  24.189 -64.001  1.00 15.940          O  
ATOM  14733  CB  LYS A 924     -19.177  21.653 -63.980  1.00 23.550          C  
ATOM  14734  CG  LYS A 924     -19.420  20.362 -63.220  1.00 23.550          C  
ATOM  14735  CD  LYS A 924     -19.061  19.151 -64.083  1.00 23.550          C  
ATOM  14736  CE  LYS A 924     -19.259  17.836 -63.333  1.00 23.550          C  
ATOM  14737  NZ  LYS A 924     -18.909  16.657 -64.180  1.00 23.550          N  
ATOM  14738  H   LYS A 924     -21.513  22.300 -63.272  1.00 20.240          H  
ATOM  14739  HA  LYS A 924     -19.012  22.862 -62.226  1.00 20.160          H  
ATOM  14740 1HB  LYS A 924     -19.764  21.634 -64.901  1.00 28.260          H  
ATOM  14741 2HB  LYS A 924     -18.131  21.668 -64.279  1.00 28.260          H  
ATOM  14742 1HG  LYS A 924     -18.811  20.357 -62.315  1.00 28.260          H  
ATOM  14743 2HG  LYS A 924     -20.467  20.303 -62.935  1.00 28.260          H  
ATOM  14744 1HD  LYS A 924     -19.688  19.147 -64.978  1.00 28.260          H  
ATOM  14745 2HD  LYS A 924     -18.019  19.228 -64.393  1.00 28.260          H  
ATOM  14746 1HE  LYS A 924     -18.627  17.831 -62.445  1.00 28.260          H  
ATOM  14747 2HE  LYS A 924     -20.301  17.751 -63.026  1.00 28.260          H  
ATOM  14748 1HZ  LYS A 924     -19.051  15.807 -63.651  1.00 28.260          H  
ATOM  14749 2HZ  LYS A 924     -19.495  16.642 -65.003  1.00 28.260          H  
ATOM  14750 3HZ  LYS A 924     -17.939  16.718 -64.460  1.00 28.260          H  
ATOM  14751  N   GLU A 925     -19.632  25.019 -64.502  1.00 15.660          N  
ATOM  14752  CA  GLU A 925     -19.117  26.185 -65.208  1.00 15.060          C  
ATOM  14753  C   GLU A 925     -18.675  27.261 -64.215  1.00 14.230          C  
ATOM  14754  O   GLU A 925     -18.100  28.275 -64.611  1.00 14.160          O  
ATOM  14755  CB  GLU A 925     -20.186  26.795 -66.113  1.00 21.320          C  
ATOM  14756  CG  GLU A 925     -20.662  25.939 -67.292  1.00 21.320          C  
ATOM  14757  CD  GLU A 925     -21.785  26.611 -68.080  1.00 21.320          C  
ATOM  14758  OE1 GLU A 925     -21.604  27.750 -68.453  1.00 21.320          O  
ATOM  14759  OE2 GLU A 925     -22.843  26.008 -68.281  1.00 21.320          O  
ATOM  14760  H   GLU A 925     -20.646  24.870 -64.468  1.00 18.790          H  
ATOM  14761  HA  GLU A 925     -18.257  25.889 -65.803  1.00 18.070          H  
ATOM  14762 1HB  GLU A 925     -21.028  27.015 -65.503  1.00 25.590          H  
ATOM  14763 2HB  GLU A 925     -19.825  27.738 -66.515  1.00 25.590          H  
ATOM  14764 1HG  GLU A 925     -19.820  25.789 -67.960  1.00 25.590          H  
ATOM  14765 2HG  GLU A 925     -20.983  24.963 -66.945  1.00 25.590          H  
ATOM  14766  N   GLY A 926     -18.937  27.036 -62.924  1.00 13.740          N  
ATOM  14767  CA  GLY A 926     -18.588  27.996 -61.890  1.00 13.150          C  
ATOM  14768  C   GLY A 926     -19.802  28.777 -61.423  1.00 12.420          C  
ATOM  14769  O   GLY A 926     -19.689  29.955 -61.070  1.00 12.310          O  
ATOM  14770  H   GLY A 926     -19.423  26.178 -62.666  1.00 16.490          H  
ATOM  14771 1HA  GLY A 926     -18.146  27.468 -61.046  1.00 15.780          H  
ATOM  14772 2HA  GLY A 926     -17.835  28.682 -62.271  1.00 15.780          H  
ATOM  14773  N   PHE A 927     -20.973  28.142 -61.450  1.00 12.020          N  
ATOM  14774  CA  PHE A 927     -22.170  28.837 -61.026  1.00 11.490          C  
ATOM  14775  C   PHE A 927     -22.372  28.682 -59.536  1.00 10.380          C  
ATOM  14776  O   PHE A 927     -22.014  27.672 -58.923  1.00 10.020          O  
ATOM  14777  CB  PHE A 927     -23.422  28.351 -61.745  1.00 16.300          C  
ATOM  14778  CG  PHE A 927     -23.444  28.619 -63.210  1.00 16.300          C  
ATOM  14779  CD1 PHE A 927     -23.571  27.575 -64.084  1.00 16.300          C  
ATOM  14780  CD2 PHE A 927     -23.298  29.900 -63.731  1.00 16.300          C  
ATOM  14781  CE1 PHE A 927     -23.565  27.768 -65.416  1.00 16.300          C  
ATOM  14782  CE2 PHE A 927     -23.283  30.098 -65.094  1.00 16.300          C  
ATOM  14783  CZ  PHE A 927     -23.416  29.021 -65.937  1.00 16.300          C  
ATOM  14784  H   PHE A 927     -21.017  27.160 -61.729  1.00 14.420          H  
ATOM  14785  HA  PHE A 927     -22.045  29.898 -61.234  1.00 13.790          H  
ATOM  14786 1HB  PHE A 927     -23.527  27.295 -61.588  1.00 19.560          H  
ATOM  14787 2HB  PHE A 927     -24.290  28.836 -61.304  1.00 19.560          H  
ATOM  14788  HD1 PHE A 927     -23.677  26.578 -63.718  1.00 19.560          H  
ATOM  14789  HD2 PHE A 927     -23.185  30.752 -63.064  1.00 19.560          H  
ATOM  14790  HE1 PHE A 927     -23.664  26.907 -66.079  1.00 19.560          H  
ATOM  14791  HE2 PHE A 927     -23.160  31.102 -65.505  1.00 19.560          H  
ATOM  14792  HZ  PHE A 927     -23.398  29.154 -67.022  1.00 19.560          H  
ATOM  14793  N   ALA A 928     -23.025  29.668 -58.960  1.00 10.020          N  
ATOM  14794  CA  ALA A 928     -23.332  29.712 -57.542  1.00  9.130          C  
ATOM  14795  C   ALA A 928     -24.496  28.814 -57.183  1.00  8.630          C  
ATOM  14796  O   ALA A 928     -25.597  29.268 -56.867  1.00  9.070          O  
ATOM  14797  CB  ALA A 928     -23.629  31.128 -57.208  1.00 13.140          C  
ATOM  14798  H   ALA A 928     -23.298  30.455 -59.530  1.00 12.020          H  
ATOM  14799  HA  ALA A 928     -22.473  29.362 -56.989  1.00 10.960          H  
ATOM  14800 1HB  ALA A 928     -23.842  31.251 -56.200  1.00 15.770          H  
ATOM  14801 2HB  ALA A 928     -22.773  31.746 -57.467  1.00 15.770          H  
ATOM  14802 3HB  ALA A 928     -24.478  31.411 -57.798  1.00 15.770          H  
ATOM  14803  N   VAL A 929     -24.245  27.516 -57.237  1.00  7.820          N  
ATOM  14804  CA  VAL A 929     -25.292  26.529 -57.038  1.00  7.370          C  
ATOM  14805  C   VAL A 929     -24.967  25.544 -55.917  1.00  6.790          C  
ATOM  14806  O   VAL A 929     -23.871  24.986 -55.858  1.00  6.640          O  
ATOM  14807  CB  VAL A 929     -25.524  25.745 -58.351  1.00 10.500          C  
ATOM  14808  CG1 VAL A 929     -26.664  24.709 -58.174  1.00 10.500          C  
ATOM  14809  CG2 VAL A 929     -25.814  26.726 -59.480  1.00 10.500          C  
ATOM  14810  H   VAL A 929     -23.289  27.242 -57.495  1.00  9.380          H  
ATOM  14811  HA  VAL A 929     -26.212  27.050 -56.776  1.00  8.840          H  
ATOM  14812  HB  VAL A 929     -24.625  25.189 -58.594  1.00 12.600          H  
ATOM  14813 1HG1 VAL A 929     -26.802  24.163 -59.104  1.00 12.600          H  
ATOM  14814 2HG1 VAL A 929     -26.425  23.999 -57.385  1.00 12.600          H  
ATOM  14815 3HG1 VAL A 929     -27.592  25.232 -57.921  1.00 12.600          H  
ATOM  14816 1HG2 VAL A 929     -25.961  26.185 -60.415  1.00 12.600          H  
ATOM  14817 2HG2 VAL A 929     -26.691  27.288 -59.252  1.00 12.600          H  
ATOM  14818 3HG2 VAL A 929     -24.992  27.392 -59.582  1.00 12.600          H  
ATOM  14819  N   ALA A 930     -25.946  25.311 -55.049  1.00  6.730          N  
ATOM  14820  CA  ALA A 930     -25.800  24.344 -53.958  1.00  6.510          C  
ATOM  14821  C   ALA A 930     -27.048  23.493 -53.868  1.00  6.190          C  
ATOM  14822  O   ALA A 930     -28.123  23.908 -54.309  1.00  6.160          O  
ATOM  14823  CB  ALA A 930     -25.536  25.020 -52.623  1.00  9.200          C  
ATOM  14824  H   ALA A 930     -26.813  25.846 -55.179  1.00  8.080          H  
ATOM  14825  HA  ALA A 930     -24.961  23.689 -54.189  1.00  7.810          H  
ATOM  14826 1HB  ALA A 930     -25.424  24.265 -51.848  1.00 11.040          H  
ATOM  14827 2HB  ALA A 930     -24.619  25.592 -52.697  1.00 11.040          H  
ATOM  14828 3HB  ALA A 930     -26.367  25.676 -52.368  1.00 11.040          H  
ATOM  14829  N   SER A 931     -26.903  22.291 -53.305  1.00  6.150          N  
ATOM  14830  CA  SER A 931     -28.037  21.386 -53.149  1.00  5.980          C  
ATOM  14831  C   SER A 931     -27.933  20.412 -51.992  1.00  5.480          C  
ATOM  14832  O   SER A 931     -26.880  19.826 -51.727  1.00  5.400          O  
ATOM  14833  CB  SER A 931     -28.246  20.598 -54.424  1.00  8.440          C  
ATOM  14834  OG  SER A 931     -29.247  19.619 -54.260  1.00  8.440          O  
ATOM  14835  H   SER A 931     -25.994  21.996 -52.973  1.00  7.380          H  
ATOM  14836  HA  SER A 931     -28.920  21.995 -52.978  1.00  7.180          H  
ATOM  14837 1HB  SER A 931     -28.540  21.283 -55.219  1.00 10.130          H  
ATOM  14838 2HB  SER A 931     -27.314  20.128 -54.724  1.00 10.130          H  
ATOM  14839  HG  SER A 931     -29.467  19.327 -55.157  1.00 10.130          H  
ATOM  14840  N   ASN A 932     -29.068  20.264 -51.308  1.00  5.380          N  
ATOM  14841  CA  ASN A 932     -29.288  19.341 -50.202  1.00  5.120          C  
ATOM  14842  C   ASN A 932     -30.133  18.148 -50.660  1.00  4.550          C  
ATOM  14843  O   ASN A 932     -30.697  17.408 -49.845  1.00  4.830          O  
ATOM  14844  CB  ASN A 932     -29.989  20.037 -49.042  1.00  7.270          C  
ATOM  14845  CG  ASN A 932     -29.150  21.059 -48.342  1.00  7.270          C  
ATOM  14846  OD1 ASN A 932     -27.927  20.926 -48.230  1.00  7.270          O  
ATOM  14847  ND2 ASN A 932     -29.790  22.071 -47.841  1.00  7.270          N  
ATOM  14848  H   ASN A 932     -29.859  20.821 -51.635  1.00  6.460          H  
ATOM  14849  HA  ASN A 932     -28.325  18.956 -49.867  1.00  6.140          H  
ATOM  14850 1HB  ASN A 932     -30.883  20.539 -49.423  1.00  8.730          H  
ATOM  14851 2HB  ASN A 932     -30.322  19.301 -48.313  1.00  8.730          H  
ATOM  14852 1HD2 ASN A 932     -29.292  22.787 -47.344  1.00  8.730          H  
ATOM  14853 2HD2 ASN A 932     -30.778  22.145 -47.959  1.00  8.730          H  
ATOM  14854  N   GLY A 933     -30.319  18.015 -51.972  1.00  4.120          N  
ATOM  14855  CA  GLY A 933     -31.158  16.960 -52.542  1.00  3.850          C  
ATOM  14856  C   GLY A 933     -32.621  17.402 -52.528  1.00  3.630          C  
ATOM  14857  O   GLY A 933     -33.247  17.558 -53.575  1.00  3.940          O  
ATOM  14858  H   GLY A 933     -29.843  18.657 -52.608  1.00  4.940          H  
ATOM  14859 1HA  GLY A 933     -30.840  16.754 -53.564  1.00  4.620          H  
ATOM  14860 2HA  GLY A 933     -31.039  16.041 -51.969  1.00  4.620          H  
ATOM  14861  N   MET A 934     -33.144  17.627 -51.319  1.00  3.490          N  
ATOM  14862  CA  MET A 934     -34.507  18.117 -51.112  1.00  3.660          C  
ATOM  14863  C   MET A 934     -34.685  19.539 -51.640  1.00  3.540          C  
ATOM  14864  O   MET A 934     -35.752  19.895 -52.142  1.00  3.700          O  
ATOM  14865  CB  MET A 934     -34.872  18.095 -49.634  1.00  5.060          C  
ATOM  14866  CG  MET A 934     -35.037  16.730 -49.015  1.00  5.060          C  
ATOM  14867  SD  MET A 934     -35.346  16.821 -47.225  1.00  5.060          S  
ATOM  14868  CE  MET A 934     -37.014  17.495 -47.129  1.00  5.060          C  
ATOM  14869  H   MET A 934     -32.527  17.431 -50.525  1.00  4.190          H  
ATOM  14870  HA  MET A 934     -35.191  17.472 -51.660  1.00  4.390          H  
ATOM  14871 1HB  MET A 934     -34.097  18.609 -49.067  1.00  6.070          H  
ATOM  14872 2HB  MET A 934     -35.794  18.646 -49.501  1.00  6.070          H  
ATOM  14873 1HG  MET A 934     -35.869  16.213 -49.490  1.00  6.070          H  
ATOM  14874 2HG  MET A 934     -34.131  16.146 -49.181  1.00  6.070          H  
ATOM  14875 1HE  MET A 934     -37.308  17.585 -46.084  1.00  6.070          H  
ATOM  14876 2HE  MET A 934     -37.052  18.474 -47.593  1.00  6.070          H  
ATOM  14877 3HE  MET A 934     -37.706  16.828 -47.641  1.00  6.070          H  
ATOM  14878  N   TYR A 935     -33.636  20.351 -51.488  1.00  3.340          N  
ATOM  14879  CA  TYR A 935     -33.637  21.754 -51.893  1.00  3.320          C  
ATOM  14880  C   TYR A 935     -32.398  22.130 -52.704  1.00  3.230          C  
ATOM  14881  O   TYR A 935     -31.277  21.755 -52.347  1.00  3.150          O  
ATOM  14882  CB  TYR A 935     -33.675  22.636 -50.641  1.00  4.660          C  
ATOM  14883  CG  TYR A 935     -34.856  22.420 -49.812  1.00  4.660          C  
ATOM  14884  CD1 TYR A 935     -34.815  21.501 -48.797  1.00  4.660          C  
ATOM  14885  CD2 TYR A 935     -35.989  23.098 -50.072  1.00  4.660          C  
ATOM  14886  CE1 TYR A 935     -35.929  21.253 -48.053  1.00  4.660          C  
ATOM  14887  CE2 TYR A 935     -37.090  22.863 -49.334  1.00  4.660          C  
ATOM  14888  CZ  TYR A 935     -37.081  21.935 -48.334  1.00  4.660          C  
ATOM  14889  OH  TYR A 935     -38.220  21.666 -47.621  1.00  4.660          O  
ATOM  14890  H   TYR A 935     -32.812  19.974 -51.049  1.00  4.010          H  
ATOM  14891  HA  TYR A 935     -34.514  21.942 -52.512  1.00  3.980          H  
ATOM  14892 1HB  TYR A 935     -32.805  22.423 -50.025  1.00  5.590          H  
ATOM  14893 2HB  TYR A 935     -33.633  23.674 -50.925  1.00  5.590          H  
ATOM  14894  HD1 TYR A 935     -33.897  20.960 -48.601  1.00  5.590          H  
ATOM  14895  HD2 TYR A 935     -36.019  23.817 -50.878  1.00  5.590          H  
ATOM  14896  HE1 TYR A 935     -35.904  20.512 -47.260  1.00  5.590          H  
ATOM  14897  HE2 TYR A 935     -37.968  23.399 -49.552  1.00  5.590          H  
ATOM  14898  HH  TYR A 935     -38.983  22.201 -47.970  1.00  5.590          H  
ATOM  14899  N   THR A 936     -32.588  22.958 -53.733  1.00  3.330          N  
ATOM  14900  CA  THR A 936     -31.505  23.496 -54.560  1.00  3.310          C  
ATOM  14901  C   THR A 936     -31.583  25.011 -54.559  1.00  3.330          C  
ATOM  14902  O   THR A 936     -32.668  25.590 -54.562  1.00  3.470          O  
ATOM  14903  CB  THR A 936     -31.580  22.961 -56.019  1.00  4.640          C  
ATOM  14904  OG1 THR A 936     -31.447  21.538 -56.006  1.00  4.640          O  
ATOM  14905  CG2 THR A 936     -30.475  23.563 -56.907  1.00  4.640          C  
ATOM  14906  H   THR A 936     -33.534  23.230 -54.011  1.00  4.000          H  
ATOM  14907  HA  THR A 936     -30.548  23.210 -54.133  1.00  3.970          H  
ATOM  14908  HB  THR A 936     -32.545  23.212 -56.440  1.00  5.570          H  
ATOM  14909  HG1 THR A 936     -32.212  21.169 -55.560  1.00  5.570          H  
ATOM  14910 1HG2 THR A 936     -30.566  23.154 -57.909  1.00  5.570          H  
ATOM  14911 2HG2 THR A 936     -30.566  24.643 -56.964  1.00  5.570          H  
ATOM  14912 3HG2 THR A 936     -29.499  23.304 -56.498  1.00  5.570          H  
ATOM  14913  N   ALA A 937     -30.452  25.684 -54.548  1.00  3.290          N  
ATOM  14914  CA  ALA A 937     -30.556  27.126 -54.604  1.00  3.370          C  
ATOM  14915  C   ALA A 937     -29.482  27.721 -55.479  1.00  3.620          C  
ATOM  14916  O   ALA A 937     -28.374  27.185 -55.604  1.00  3.650          O  
ATOM  14917  CB  ALA A 937     -30.501  27.711 -53.209  1.00  4.690          C  
ATOM  14918  H   ALA A 937     -29.557  25.185 -54.524  1.00  3.950          H  
ATOM  14919  HA  ALA A 937     -31.513  27.377 -55.049  1.00  4.040          H  
ATOM  14920 1HB  ALA A 937     -30.638  28.770 -53.284  1.00  5.620          H  
ATOM  14921 2HB  ALA A 937     -31.304  27.293 -52.608  1.00  5.620          H  
ATOM  14922 3HB  ALA A 937     -29.548  27.487 -52.762  1.00  5.620          H  
ATOM  14923  N   VAL A 938     -29.836  28.845 -56.101  1.00  3.900          N  
ATOM  14924  CA  VAL A 938     -28.905  29.545 -56.981  1.00  4.260          C  
ATOM  14925  C   VAL A 938     -28.725  30.997 -56.522  1.00  4.420          C  
ATOM  14926  O   VAL A 938     -29.692  31.759 -56.418  1.00  4.480          O  
ATOM  14927  CB  VAL A 938     -29.412  29.503 -58.434  1.00  5.820          C  
ATOM  14928  CG1 VAL A 938     -28.387  30.201 -59.347  1.00  5.820          C  
ATOM  14929  CG2 VAL A 938     -29.705  28.028 -58.847  1.00  5.820          C  
ATOM  14930  H   VAL A 938     -30.780  29.206 -55.918  1.00  4.680          H  
ATOM  14931  HA  VAL A 938     -27.945  29.043 -56.937  1.00  5.110          H  
ATOM  14932  HB  VAL A 938     -30.336  30.073 -58.512  1.00  6.980          H  
ATOM  14933 1HG1 VAL A 938     -28.761  30.185 -60.370  1.00  6.980          H  
ATOM  14934 2HG1 VAL A 938     -28.236  31.236 -59.037  1.00  6.980          H  
ATOM  14935 3HG1 VAL A 938     -27.435  29.668 -59.297  1.00  6.980          H  
ATOM  14936 1HG2 VAL A 938     -30.079  28.001 -59.882  1.00  6.980          H  
ATOM  14937 2HG2 VAL A 938     -28.816  27.439 -58.776  1.00  6.980          H  
ATOM  14938 3HG2 VAL A 938     -30.460  27.603 -58.194  1.00  6.980          H  
ATOM  14939  N   LEU A 939     -27.486  31.388 -56.241  1.00  4.520          N  
ATOM  14940  CA  LEU A 939     -27.212  32.724 -55.700  1.00  4.700          C  
ATOM  14941  C   LEU A 939     -26.525  33.704 -56.629  1.00  5.100          C  
ATOM  14942  O   LEU A 939     -25.537  33.385 -57.278  1.00  5.210          O  
ATOM  14943  CB  LEU A 939     -26.347  32.561 -54.442  1.00  6.510          C  
ATOM  14944  CG  LEU A 939     -25.892  33.811 -53.644  1.00  6.510          C  
ATOM  14945  CD1 LEU A 939     -27.077  34.564 -53.087  1.00  6.510          C  
ATOM  14946  CD2 LEU A 939     -25.008  33.304 -52.481  1.00  6.510          C  
ATOM  14947  H   LEU A 939     -26.722  30.720 -56.398  1.00  5.420          H  
ATOM  14948  HA  LEU A 939     -28.162  33.166 -55.419  1.00  5.640          H  
ATOM  14949 1HB  LEU A 939     -26.778  31.845 -53.778  1.00  7.810          H  
ATOM  14950 2HB  LEU A 939     -25.440  32.150 -54.797  1.00  7.810          H  
ATOM  14951  HG  LEU A 939     -25.325  34.483 -54.279  1.00  7.810          H  
ATOM  14952 1HD1 LEU A 939     -26.732  35.417 -52.519  1.00  7.810          H  
ATOM  14953 2HD1 LEU A 939     -27.703  34.919 -53.890  1.00  7.810          H  
ATOM  14954 3HD1 LEU A 939     -27.638  33.914 -52.470  1.00  7.810          H  
ATOM  14955 1HD2 LEU A 939     -24.654  34.124 -51.884  1.00  7.810          H  
ATOM  14956 2HD2 LEU A 939     -25.580  32.624 -51.843  1.00  7.810          H  
ATOM  14957 3HD2 LEU A 939     -24.165  32.782 -52.881  1.00  7.810          H  
ATOM  14958  N   ASP A 940     -26.982  34.944 -56.638  1.00  5.430          N  
ATOM  14959  CA  ASP A 940     -26.229  35.941 -57.377  1.00  5.920          C  
ATOM  14960  C   ASP A 940     -25.081  36.381 -56.479  1.00  6.090          C  
ATOM  14961  O   ASP A 940     -25.298  37.086 -55.503  1.00  6.060          O  
ATOM  14962  CB  ASP A 940     -27.096  37.132 -57.768  1.00  8.090          C  
ATOM  14963  CG  ASP A 940     -26.343  38.176 -58.600  1.00  8.090          C  
ATOM  14964  OD1 ASP A 940     -25.110  38.156 -58.613  1.00  8.090          O  
ATOM  14965  OD2 ASP A 940     -27.004  38.989 -59.215  1.00  8.090          O  
ATOM  14966  H   ASP A 940     -27.850  35.202 -56.149  1.00  6.520          H  
ATOM  14967  HA  ASP A 940     -25.817  35.491 -58.280  1.00  7.100          H  
ATOM  14968 1HB  ASP A 940     -27.960  36.783 -58.335  1.00  9.710          H  
ATOM  14969 2HB  ASP A 940     -27.476  37.608 -56.865  1.00  9.710          H  
ATOM  14970  N   THR A 941     -23.875  35.924 -56.783  1.00  6.440          N  
ATOM  14971  CA  THR A 941     -22.690  36.142 -55.965  1.00  6.730          C  
ATOM  14972  C   THR A 941     -21.890  37.363 -56.368  1.00  7.120          C  
ATOM  14973  O   THR A 941     -20.775  37.574 -55.884  1.00  7.420          O  
ATOM  14974  CB  THR A 941     -21.810  34.887 -55.984  1.00  9.310          C  
ATOM  14975  OG1 THR A 941     -21.518  34.538 -57.352  1.00  9.310          O  
ATOM  14976  CG2 THR A 941     -22.517  33.773 -55.266  1.00  9.310          C  
ATOM  14977  H   THR A 941     -23.763  35.365 -57.623  1.00  7.730          H  
ATOM  14978  HA  THR A 941     -23.014  36.295 -54.941  1.00  8.080          H  
ATOM  14979  HB  THR A 941     -20.881  35.089 -55.484  1.00 11.170          H  
ATOM  14980  HG1 THR A 941     -20.931  33.775 -57.379  1.00 11.170          H  
ATOM  14981 1HG2 THR A 941     -21.898  32.879 -55.270  1.00 11.170          H  
ATOM  14982 2HG2 THR A 941     -22.703  34.083 -54.243  1.00 11.170          H  
ATOM  14983 3HG2 THR A 941     -23.454  33.571 -55.757  1.00 11.170          H  
ATOM  14984  N   ALA A 942     -22.426  38.167 -57.279  1.00  7.330          N  
ATOM  14985  CA  ALA A 942     -21.706  39.362 -57.672  1.00  7.860          C  
ATOM  14986  C   ALA A 942     -21.911  40.454 -56.630  1.00  8.020          C  
ATOM  14987  O   ALA A 942     -23.033  40.906 -56.396  1.00  8.150          O  
ATOM  14988  CB  ALA A 942     -22.177  39.840 -59.031  1.00 10.790          C  
ATOM  14989  H   ALA A 942     -23.363  37.972 -57.676  1.00  8.800          H  
ATOM  14990  HA  ALA A 942     -20.644  39.129 -57.721  1.00  9.430          H  
ATOM  14991 1HB  ALA A 942     -21.621  40.732 -59.316  1.00 12.950          H  
ATOM  14992 2HB  ALA A 942     -22.014  39.054 -59.765  1.00 12.950          H  
ATOM  14993 3HB  ALA A 942     -23.245  40.071 -58.978  1.00 12.950          H  
ATOM  14994  N   LEU A 943     -20.830  40.892 -56.002  1.00  8.200          N  
ATOM  14995  CA  LEU A 943     -20.950  41.927 -54.986  1.00  8.510          C  
ATOM  14996  C   LEU A 943     -20.808  43.258 -55.692  1.00  8.690          C  
ATOM  14997  O   LEU A 943     -20.237  43.330 -56.784  1.00  8.690          O  
ATOM  14998  CB  LEU A 943     -19.885  41.772 -53.883  1.00 11.790          C  
ATOM  14999  CG  LEU A 943     -18.392  41.981 -54.274  1.00 11.790          C  
ATOM  15000  CD1 LEU A 943     -17.953  43.411 -53.873  1.00 11.790          C  
ATOM  15001  CD2 LEU A 943     -17.532  40.927 -53.597  1.00 11.790          C  
ATOM  15002  H   LEU A 943     -19.932  40.487 -56.220  1.00  9.840          H  
ATOM  15003  HA  LEU A 943     -21.939  41.874 -54.528  1.00 10.210          H  
ATOM  15004 1HB  LEU A 943     -20.117  42.481 -53.090  1.00 14.150          H  
ATOM  15005 2HB  LEU A 943     -19.982  40.779 -53.467  1.00 14.150          H  
ATOM  15006  HG  LEU A 943     -18.279  41.897 -55.356  1.00 14.150          H  
ATOM  15007 1HD1 LEU A 943     -16.912  43.559 -54.157  1.00 14.150          H  
ATOM  15008 2HD1 LEU A 943     -18.557  44.157 -54.371  1.00 14.150          H  
ATOM  15009 3HD1 LEU A 943     -18.055  43.532 -52.796  1.00 14.150          H  
ATOM  15010 1HD2 LEU A 943     -16.489  41.075 -53.873  1.00 14.150          H  
ATOM  15011 2HD2 LEU A 943     -17.635  40.999 -52.525  1.00 14.150          H  
ATOM  15012 3HD2 LEU A 943     -17.848  39.946 -53.925  1.00 14.150          H  
ATOM  15013  N   THR A 944     -21.299  44.315 -55.076  1.00  8.940          N  
ATOM  15014  CA  THR A 944     -21.143  45.640 -55.651  1.00  9.400          C  
ATOM  15015  C   THR A 944     -21.148  46.679 -54.557  1.00  9.760          C  
ATOM  15016  O   THR A 944     -21.839  46.511 -53.542  1.00  9.700          O  
ATOM  15017  CB  THR A 944     -22.250  45.929 -56.676  1.00 12.980          C  
ATOM  15018  OG1 THR A 944     -21.973  47.183 -57.310  1.00 12.980          O  
ATOM  15019  CG2 THR A 944     -23.629  45.981 -55.982  1.00 12.980          C  
ATOM  15020  H   THR A 944     -21.769  44.196 -54.191  1.00 10.730          H  
ATOM  15021  HA  THR A 944     -20.178  45.695 -56.161  1.00 11.280          H  
ATOM  15022  HB  THR A 944     -22.256  45.142 -57.432  1.00 15.570          H  
ATOM  15023  HG1 THR A 944     -21.208  47.061 -57.892  1.00 15.570          H  
ATOM  15024 1HG2 THR A 944     -24.397  46.183 -56.725  1.00 15.570          H  
ATOM  15025 2HG2 THR A 944     -23.830  45.024 -55.504  1.00 15.570          H  
ATOM  15026 3HG2 THR A 944     -23.649  46.761 -55.246  1.00 15.570          H  
ATOM  15027  N   GLU A 945     -20.459  47.790 -54.790  1.00 10.330          N  
ATOM  15028  CA  GLU A 945     -20.337  48.855 -53.805  1.00 11.090          C  
ATOM  15029  C   GLU A 945     -21.676  49.387 -53.340  1.00 11.190          C  
ATOM  15030  O   GLU A 945     -21.845  49.707 -52.168  1.00 11.730          O  
ATOM  15031  CB  GLU A 945     -19.492  49.988 -54.386  1.00 15.220          C  
ATOM  15032  CG  GLU A 945     -18.027  49.595 -54.631  1.00 15.220          C  
ATOM  15033  CD  GLU A 945     -17.811  48.829 -55.930  1.00 15.220          C  
ATOM  15034  OE1 GLU A 945     -18.773  48.614 -56.645  1.00 15.220          O  
ATOM  15035  OE2 GLU A 945     -16.704  48.443 -56.191  1.00 15.220          O  
ATOM  15036  H   GLU A 945     -19.953  47.881 -55.676  1.00 12.400          H  
ATOM  15037  HA  GLU A 945     -19.813  48.452 -52.940  1.00 13.310          H  
ATOM  15038 1HB  GLU A 945     -19.925  50.321 -55.329  1.00 18.270          H  
ATOM  15039 2HB  GLU A 945     -19.506  50.837 -53.701  1.00 18.270          H  
ATOM  15040 1HG  GLU A 945     -17.422  50.501 -54.651  1.00 18.270          H  
ATOM  15041 2HG  GLU A 945     -17.686  48.984 -53.796  1.00 18.270          H  
ATOM  15042  N   GLU A 946     -22.668  49.429 -54.216  1.00 10.840          N  
ATOM  15043  CA  GLU A 946     -23.952  49.948 -53.776  1.00 11.130          C  
ATOM  15044  C   GLU A 946     -24.530  49.129 -52.624  1.00 10.830          C  
ATOM  15045  O   GLU A 946     -25.093  49.694 -51.681  1.00 11.310          O  
ATOM  15046  CB  GLU A 946     -24.973  49.916 -54.913  1.00 15.470          C  
ATOM  15047  CG  GLU A 946     -24.745  50.886 -56.055  1.00 15.470          C  
ATOM  15048  CD  GLU A 946     -25.799  50.709 -57.122  1.00 15.470          C  
ATOM  15049  OE1 GLU A 946     -26.606  49.808 -56.965  1.00 15.470          O  
ATOM  15050  OE2 GLU A 946     -25.808  51.443 -58.076  1.00 15.470          O  
ATOM  15051  H   GLU A 946     -22.495  49.177 -55.183  1.00 13.010          H  
ATOM  15052  HA  GLU A 946     -23.813  50.975 -53.434  1.00 13.360          H  
ATOM  15053 1HB  GLU A 946     -24.997  48.913 -55.339  1.00 18.560          H  
ATOM  15054 2HB  GLU A 946     -25.965  50.113 -54.506  1.00 18.560          H  
ATOM  15055 1HG  GLU A 946     -24.783  51.906 -55.673  1.00 18.560          H  
ATOM  15056 2HG  GLU A 946     -23.757  50.716 -56.481  1.00 18.560          H  
ATOM  15057  N   LEU A 947     -24.367  47.802 -52.674  1.00 10.190          N  
ATOM  15058  CA  LEU A 947     -24.944  46.962 -51.652  1.00 10.060          C  
ATOM  15059  C   LEU A 947     -24.039  46.892 -50.453  1.00 10.390          C  
ATOM  15060  O   LEU A 947     -24.528  46.814 -49.326  1.00 10.740          O  
ATOM  15061  CB  LEU A 947     -25.257  45.554 -52.178  1.00 14.140          C  
ATOM  15062  CG  LEU A 947     -26.380  45.397 -53.269  1.00 14.140          C  
ATOM  15063  CD1 LEU A 947     -26.459  43.933 -53.696  1.00 14.140          C  
ATOM  15064  CD2 LEU A 947     -27.734  45.817 -52.712  1.00 14.140          C  
ATOM  15065  H   LEU A 947     -23.805  47.385 -53.412  1.00 12.230          H  
ATOM  15066  HA  LEU A 947     -25.871  47.416 -51.322  1.00 12.070          H  
ATOM  15067 1HB  LEU A 947     -24.337  45.142 -52.595  1.00 16.960          H  
ATOM  15068 2HB  LEU A 947     -25.521  44.956 -51.356  1.00 16.960          H  
ATOM  15069  HG  LEU A 947     -26.133  46.004 -54.138  1.00 16.960          H  
ATOM  15070 1HD1 LEU A 947     -27.232  43.817 -54.456  1.00 16.960          H  
ATOM  15071 2HD1 LEU A 947     -25.502  43.609 -54.100  1.00 16.960          H  
ATOM  15072 3HD1 LEU A 947     -26.708  43.324 -52.829  1.00 16.960          H  
ATOM  15073 1HD2 LEU A 947     -28.496  45.680 -53.486  1.00 16.960          H  
ATOM  15074 2HD2 LEU A 947     -27.979  45.194 -51.848  1.00 16.960          H  
ATOM  15075 3HD2 LEU A 947     -27.718  46.860 -52.415  1.00 16.960          H  
ATOM  15076  N   VAL A 948     -22.726  46.949 -50.671  1.00 10.510          N  
ATOM  15077  CA  VAL A 948     -21.790  46.872 -49.559  1.00 11.020          C  
ATOM  15078  C   VAL A 948     -22.012  48.097 -48.668  1.00 11.570          C  
ATOM  15079  O   VAL A 948     -22.015  47.989 -47.437  1.00 12.080          O  
ATOM  15080  CB  VAL A 948     -20.330  46.777 -50.048  1.00 15.220          C  
ATOM  15081  CG1 VAL A 948     -19.374  46.857 -48.845  1.00 15.220          C  
ATOM  15082  CG2 VAL A 948     -20.129  45.453 -50.832  1.00 15.220          C  
ATOM  15083  H   VAL A 948     -22.389  47.001 -51.638  1.00 12.610          H  
ATOM  15084  HA  VAL A 948     -21.996  45.982 -48.972  1.00 13.220          H  
ATOM  15085  HB  VAL A 948     -20.114  47.622 -50.698  1.00 18.270          H  
ATOM  15086 1HG1 VAL A 948     -18.346  46.798 -49.194  1.00 18.270          H  
ATOM  15087 2HG1 VAL A 948     -19.512  47.795 -48.307  1.00 18.270          H  
ATOM  15088 3HG1 VAL A 948     -19.576  46.020 -48.165  1.00 18.270          H  
ATOM  15089 1HG2 VAL A 948     -19.102  45.387 -51.186  1.00 18.270          H  
ATOM  15090 2HG2 VAL A 948     -20.342  44.627 -50.191  1.00 18.270          H  
ATOM  15091 3HG2 VAL A 948     -20.796  45.419 -51.674  1.00 18.270          H  
ATOM  15092  N   GLN A 949     -22.172  49.271 -49.293  1.00 11.610          N  
ATOM  15093  CA  GLN A 949     -22.410  50.507 -48.564  1.00 12.230          C  
ATOM  15094  C   GLN A 949     -23.727  50.454 -47.791  1.00 12.480          C  
ATOM  15095  O   GLN A 949     -23.764  50.831 -46.612  1.00 13.160          O  
ATOM  15096  CB  GLN A 949     -22.442  51.668 -49.555  1.00 16.870          C  
ATOM  15097  CG  GLN A 949     -21.091  51.995 -50.177  1.00 16.870          C  
ATOM  15098  CD  GLN A 949     -21.211  52.984 -51.324  1.00 16.870          C  
ATOM  15099  OE1 GLN A 949     -22.311  53.249 -51.823  1.00 16.870          O  
ATOM  15100  NE2 GLN A 949     -20.082  53.532 -51.751  1.00 16.870          N  
ATOM  15101  H   GLN A 949     -22.122  49.305 -50.315  1.00 13.930          H  
ATOM  15102  HA  GLN A 949     -21.597  50.655 -47.854  1.00 14.680          H  
ATOM  15103 1HB  GLN A 949     -23.132  51.419 -50.369  1.00 20.250          H  
ATOM  15104 2HB  GLN A 949     -22.825  52.560 -49.065  1.00 20.250          H  
ATOM  15105 1HG  GLN A 949     -20.463  52.443 -49.411  1.00 20.250          H  
ATOM  15106 2HG  GLN A 949     -20.625  51.086 -50.544  1.00 20.250          H  
ATOM  15107 1HE2 GLN A 949     -20.100  54.190 -52.505  1.00 20.250          H  
ATOM  15108 2HE2 GLN A 949     -19.211  53.292 -51.322  1.00 20.250          H  
ATOM  15109  N   GLU A 950     -24.792  49.924 -48.423  1.00 12.070          N  
ATOM  15110  CA  GLU A 950     -26.079  49.778 -47.751  1.00 12.480          C  
ATOM  15111  C   GLU A 950     -25.972  48.780 -46.605  1.00 12.700          C  
ATOM  15112  O   GLU A 950     -26.597  48.970 -45.564  1.00 13.510          O  
ATOM  15113  CB  GLU A 950     -27.163  49.363 -48.748  1.00 17.310          C  
ATOM  15114  CG  GLU A 950     -27.554  50.476 -49.727  1.00 17.310          C  
ATOM  15115  CD  GLU A 950     -28.291  51.625 -49.068  1.00 17.310          C  
ATOM  15116  OE1 GLU A 950     -29.344  51.402 -48.481  1.00 17.310          O  
ATOM  15117  OE2 GLU A 950     -27.806  52.719 -49.167  1.00 17.310          O  
ATOM  15118  H   GLU A 950     -24.727  49.682 -49.417  1.00 14.480          H  
ATOM  15119  HA  GLU A 950     -26.359  50.746 -47.336  1.00 14.980          H  
ATOM  15120 1HB  GLU A 950     -26.808  48.514 -49.332  1.00 20.770          H  
ATOM  15121 2HB  GLU A 950     -28.054  49.044 -48.210  1.00 20.770          H  
ATOM  15122 1HG  GLU A 950     -26.643  50.885 -50.155  1.00 20.770          H  
ATOM  15123 2HG  GLU A 950     -28.147  50.064 -50.538  1.00 20.770          H  
ATOM  15124  N   GLY A 951     -25.161  47.736 -46.794  1.00 12.110          N  
ATOM  15125  CA  GLY A 951     -24.906  46.705 -45.801  1.00 12.450          C  
ATOM  15126  C   GLY A 951     -24.360  47.332 -44.531  1.00 13.150          C  
ATOM  15127  O   GLY A 951     -24.868  47.074 -43.431  1.00 13.950          O  
ATOM  15128  H   GLY A 951     -24.732  47.625 -47.712  1.00 14.530          H  
ATOM  15129 1HA  GLY A 951     -25.822  46.158 -45.590  1.00 14.940          H  
ATOM  15130 2HA  GLY A 951     -24.176  46.001 -46.203  1.00 14.940          H  
ATOM  15131  N   VAL A 952     -23.323  48.157 -44.683  1.00 12.990          N  
ATOM  15132  CA  VAL A 952     -22.735  48.825 -43.538  1.00 13.790          C  
ATOM  15133  C   VAL A 952     -23.738  49.766 -42.895  1.00 14.570          C  
ATOM  15134  O   VAL A 952     -23.870  49.774 -41.668  1.00 15.500          O  
ATOM  15135  CB  VAL A 952     -21.474  49.617 -43.937  1.00 18.990          C  
ATOM  15136  CG1 VAL A 952     -20.979  50.480 -42.738  1.00 18.990          C  
ATOM  15137  CG2 VAL A 952     -20.389  48.638 -44.386  1.00 18.990          C  
ATOM  15138  H   VAL A 952     -22.934  48.278 -45.627  1.00 15.590          H  
ATOM  15139  HA  VAL A 952     -22.452  48.068 -42.808  1.00 16.550          H  
ATOM  15140  HB  VAL A 952     -21.720  50.292 -44.763  1.00 22.780          H  
ATOM  15141 1HG1 VAL A 952     -20.092  51.034 -43.037  1.00 22.780          H  
ATOM  15142 2HG1 VAL A 952     -21.747  51.189 -42.427  1.00 22.780          H  
ATOM  15143 3HG1 VAL A 952     -20.733  49.829 -41.898  1.00 22.780          H  
ATOM  15144 1HG2 VAL A 952     -19.500  49.190 -44.683  1.00 22.780          H  
ATOM  15145 2HG2 VAL A 952     -20.144  47.964 -43.566  1.00 22.780          H  
ATOM  15146 3HG2 VAL A 952     -20.749  48.054 -45.232  1.00 22.780          H  
ATOM  15147  N   ALA A 953     -24.438  50.575 -43.705  1.00 14.310          N  
ATOM  15148  CA  ALA A 953     -25.404  51.509 -43.152  1.00 15.170          C  
ATOM  15149  C   ALA A 953     -26.483  50.788 -42.368  1.00 15.810          C  
ATOM  15150  O   ALA A 953     -26.892  51.262 -41.308  1.00 16.750          O  
ATOM  15151  CB  ALA A 953     -26.048  52.316 -44.260  1.00 20.890          C  
ATOM  15152  H   ALA A 953     -24.276  50.554 -44.718  1.00 17.170          H  
ATOM  15153  HA  ALA A 953     -24.876  52.179 -42.475  1.00 18.200          H  
ATOM  15154 1HB  ALA A 953     -26.753  53.027 -43.833  1.00 25.070          H  
ATOM  15155 2HB  ALA A 953     -25.278  52.850 -44.816  1.00 25.070          H  
ATOM  15156 3HB  ALA A 953     -26.576  51.641 -44.934  1.00 25.070          H  
ATOM  15157  N   ARG A 954     -26.930  49.635 -42.875  1.00 15.400          N  
ATOM  15158  CA  ARG A 954     -27.950  48.838 -42.227  1.00 16.130          C  
ATOM  15159  C   ARG A 954     -27.512  48.439 -40.837  1.00 16.690          C  
ATOM  15160  O   ARG A 954     -28.282  48.599 -39.888  1.00 17.590          O  
ATOM  15161  CB  ARG A 954     -28.248  47.585 -43.033  1.00 22.290          C  
ATOM  15162  CG  ARG A 954     -29.379  46.697 -42.510  1.00 22.290          C  
ATOM  15163  CD  ARG A 954     -29.437  45.433 -43.285  1.00 22.290          C  
ATOM  15164  NE  ARG A 954     -29.775  45.669 -44.698  1.00 22.290          N  
ATOM  15165  CZ  ARG A 954     -29.182  45.108 -45.767  1.00 22.290          C  
ATOM  15166  NH1 ARG A 954     -28.171  44.269 -45.660  1.00 22.290          N  
ATOM  15167  NH2 ARG A 954     -29.655  45.435 -46.943  1.00 22.290          N  
ATOM  15168  H   ARG A 954     -26.584  49.327 -43.785  1.00 18.480          H  
ATOM  15169  HA  ARG A 954     -28.859  49.434 -42.155  1.00 19.360          H  
ATOM  15170 1HB  ARG A 954     -28.491  47.871 -44.055  1.00 26.750          H  
ATOM  15171 2HB  ARG A 954     -27.356  46.970 -43.081  1.00 26.750          H  
ATOM  15172 1HG  ARG A 954     -29.209  46.447 -41.460  1.00 26.750          H  
ATOM  15173 2HG  ARG A 954     -30.333  47.214 -42.620  1.00 26.750          H  
ATOM  15174 1HD  ARG A 954     -28.470  44.943 -43.223  1.00 26.750          H  
ATOM  15175 2HD  ARG A 954     -30.198  44.778 -42.856  1.00 26.750          H  
ATOM  15176  HE  ARG A 954     -30.562  46.306 -44.919  1.00 26.750          H  
ATOM  15177 1HH1 ARG A 954     -27.806  44.015 -44.749  1.00 26.750          H  
ATOM  15178 2HH1 ARG A 954     -27.762  43.878 -46.497  1.00 26.750          H  
ATOM  15179 1HH2 ARG A 954     -30.457  46.089 -46.965  1.00 26.750          H  
ATOM  15180 2HH2 ARG A 954     -29.250  45.049 -47.782  1.00 26.750          H  
ATOM  15181  N   GLU A 955     -26.280  47.928 -40.700  1.00 16.280          N  
ATOM  15182  CA  GLU A 955     -25.813  47.516 -39.382  1.00 16.940          C  
ATOM  15183  C   GLU A 955     -25.640  48.700 -38.441  1.00 17.770          C  
ATOM  15184  O   GLU A 955     -25.919  48.582 -37.244  1.00 18.760          O  
ATOM  15185  CB  GLU A 955     -24.523  46.712 -39.469  1.00 23.450          C  
ATOM  15186  CG  GLU A 955     -24.717  45.365 -40.130  1.00 23.450          C  
ATOM  15187  CD  GLU A 955     -25.778  44.508 -39.447  1.00 23.450          C  
ATOM  15188  OE1 GLU A 955     -25.742  44.314 -38.241  1.00 23.450          O  
ATOM  15189  OE2 GLU A 955     -26.654  44.079 -40.163  1.00 23.450          O  
ATOM  15190  H   GLU A 955     -25.701  47.779 -41.538  1.00 19.540          H  
ATOM  15191  HA  GLU A 955     -26.572  46.866 -38.952  1.00 20.330          H  
ATOM  15192 1HB  GLU A 955     -23.785  47.273 -40.050  1.00 28.140          H  
ATOM  15193 2HB  GLU A 955     -24.116  46.554 -38.471  1.00 28.140          H  
ATOM  15194 1HG  GLU A 955     -25.015  45.531 -41.167  1.00 28.140          H  
ATOM  15195 2HG  GLU A 955     -23.768  44.833 -40.135  1.00 28.140          H  
ATOM  15196  N   VAL A 956     -25.214  49.853 -38.965  1.00 17.460          N  
ATOM  15197  CA  VAL A 956     -25.084  51.019 -38.104  1.00 18.210          C  
ATOM  15198  C   VAL A 956     -26.458  51.404 -37.572  1.00 19.100          C  
ATOM  15199  O   VAL A 956     -26.605  51.660 -36.374  1.00 20.030          O  
ATOM  15200  CB  VAL A 956     -24.452  52.213 -38.846  1.00 25.190          C  
ATOM  15201  CG1 VAL A 956     -24.525  53.485 -37.967  1.00 25.190          C  
ATOM  15202  CG2 VAL A 956     -22.995  51.884 -39.180  1.00 25.190          C  
ATOM  15203  H   VAL A 956     -24.938  49.883 -39.956  1.00 20.950          H  
ATOM  15204  HA  VAL A 956     -24.443  50.759 -37.263  1.00 21.850          H  
ATOM  15205  HB  VAL A 956     -25.007  52.401 -39.767  1.00 30.230          H  
ATOM  15206 1HG1 VAL A 956     -24.077  54.317 -38.503  1.00 30.230          H  
ATOM  15207 2HG1 VAL A 956     -25.561  53.733 -37.734  1.00 30.230          H  
ATOM  15208 3HG1 VAL A 956     -23.981  53.315 -37.037  1.00 30.230          H  
ATOM  15209 1HG2 VAL A 956     -22.543  52.718 -39.713  1.00 30.230          H  
ATOM  15210 2HG2 VAL A 956     -22.445  51.701 -38.258  1.00 30.230          H  
ATOM  15211 3HG2 VAL A 956     -22.951  51.000 -39.798  1.00 30.230          H  
ATOM  15212  N   ILE A 957     -27.457  51.433 -38.458  1.00 18.920          N  
ATOM  15213  CA  ILE A 957     -28.825  51.764 -38.097  1.00 19.850          C  
ATOM  15214  C   ILE A 957     -29.376  50.761 -37.103  1.00 20.460          C  
ATOM  15215  O   ILE A 957     -30.079  51.147 -36.164  1.00 21.460          O  
ATOM  15216  CB  ILE A 957     -29.719  51.857 -39.339  1.00 27.420          C  
ATOM  15217  CG1 ILE A 957     -29.287  53.111 -40.154  1.00 27.420          C  
ATOM  15218  CG2 ILE A 957     -31.190  51.912 -38.929  1.00 27.420          C  
ATOM  15219  CD1 ILE A 957     -29.853  53.191 -41.535  1.00 27.420          C  
ATOM  15220  H   ILE A 957     -27.244  51.229 -39.441  1.00 22.700          H  
ATOM  15221  HA  ILE A 957     -28.824  52.741 -37.621  1.00 23.820          H  
ATOM  15222  HB  ILE A 957     -29.548  50.984 -39.971  1.00 32.900          H  
ATOM  15223 1HG1 ILE A 957     -29.595  54.009 -39.611  1.00 32.900          H  
ATOM  15224 2HG1 ILE A 957     -28.202  53.117 -40.235  1.00 32.900          H  
ATOM  15225 1HG2 ILE A 957     -31.814  51.969 -39.801  1.00 32.900          H  
ATOM  15226 2HG2 ILE A 957     -31.473  51.018 -38.372  1.00 32.900          H  
ATOM  15227 3HG2 ILE A 957     -31.336  52.788 -38.301  1.00 32.900          H  
ATOM  15228 1HD1 ILE A 957     -29.487  54.096 -42.016  1.00 32.900          H  
ATOM  15229 2HD1 ILE A 957     -29.538  52.321 -42.112  1.00 32.900          H  
ATOM  15230 3HD1 ILE A 957     -30.920  53.226 -41.487  1.00 32.900          H  
ATOM  15231  N   ARG A 958     -29.115  49.475 -37.341  1.00 19.930          N  
ATOM  15232  CA  ARG A 958     -29.541  48.425 -36.446  1.00 20.590          C  
ATOM  15233  C   ARG A 958     -29.017  48.741 -35.057  1.00 21.250          C  
ATOM  15234  O   ARG A 958     -29.789  48.744 -34.101  1.00 22.260          O  
ATOM  15235  CB  ARG A 958     -29.012  47.072 -36.918  1.00 28.560          C  
ATOM  15236  CG  ARG A 958     -29.494  45.821 -36.155  1.00 28.560          C  
ATOM  15237  CD  ARG A 958     -28.555  45.407 -35.059  1.00 28.560          C  
ATOM  15238  NE  ARG A 958     -27.201  45.077 -35.545  1.00 28.560          N  
ATOM  15239  CZ  ARG A 958     -26.111  44.982 -34.758  1.00 28.560          C  
ATOM  15240  NH1 ARG A 958     -26.195  45.170 -33.437  1.00 28.560          N  
ATOM  15241  NH2 ARG A 958     -24.955  44.691 -35.336  1.00 28.560          N  
ATOM  15242  H   ARG A 958     -28.597  49.219 -38.183  1.00 23.920          H  
ATOM  15243  HA  ARG A 958     -30.629  48.398 -36.420  1.00 24.710          H  
ATOM  15244 1HB  ARG A 958     -29.269  46.937 -37.968  1.00 34.270          H  
ATOM  15245 2HB  ARG A 958     -27.932  47.081 -36.861  1.00 34.270          H  
ATOM  15246 1HG  ARG A 958     -30.463  46.032 -35.696  1.00 34.270          H  
ATOM  15247 2HG  ARG A 958     -29.592  44.989 -36.850  1.00 34.270          H  
ATOM  15248 1HD  ARG A 958     -28.471  46.195 -34.330  1.00 34.270          H  
ATOM  15249 2HD  ARG A 958     -28.961  44.523 -34.565  1.00 34.270          H  
ATOM  15250  HE  ARG A 958     -27.050  44.892 -36.556  1.00 34.270          H  
ATOM  15251 1HH1 ARG A 958     -27.113  45.379 -32.984  1.00 34.270          H  
ATOM  15252 2HH1 ARG A 958     -25.371  45.092 -32.863  1.00 34.270          H  
ATOM  15253 1HH2 ARG A 958     -24.942  44.551 -36.363  1.00 34.270          H  
ATOM  15254 2HH2 ARG A 958     -24.112  44.609 -34.793  1.00 34.270          H  
ATOM  15255  N   ALA A 959     -27.706  49.020 -34.938  1.00 20.760          N  
ATOM  15256  CA  ALA A 959     -27.130  49.304 -33.632  1.00 21.470          C  
ATOM  15257  C   ALA A 959     -27.804  50.506 -32.986  1.00 22.450          C  
ATOM  15258  O   ALA A 959     -28.098  50.466 -31.790  1.00 23.420          O  
ATOM  15259  CB  ALA A 959     -25.643  49.557 -33.762  1.00 29.770          C  
ATOM  15260  H   ALA A 959     -27.103  48.992 -35.766  1.00 24.910          H  
ATOM  15261  HA  ALA A 959     -27.287  48.436 -32.999  1.00 25.760          H  
ATOM  15262 1HB  ALA A 959     -25.218  49.741 -32.779  1.00 35.730          H  
ATOM  15263 2HB  ALA A 959     -25.175  48.682 -34.209  1.00 35.730          H  
ATOM  15264 3HB  ALA A 959     -25.476  50.423 -34.400  1.00 35.730          H  
ATOM  15265  N   VAL A 960     -28.124  51.539 -33.766  1.00 22.270          N  
ATOM  15266  CA  VAL A 960     -28.789  52.708 -33.207  1.00 23.230          C  
ATOM  15267  C   VAL A 960     -30.135  52.322 -32.608  1.00 24.010          C  
ATOM  15268  O   VAL A 960     -30.465  52.739 -31.489  1.00 24.980          O  
ATOM  15269  CB  VAL A 960     -28.978  53.796 -34.289  1.00 32.140          C  
ATOM  15270  CG1 VAL A 960     -29.872  54.916 -33.787  1.00 32.140          C  
ATOM  15271  CG2 VAL A 960     -27.613  54.368 -34.669  1.00 32.140          C  
ATOM  15272  H   VAL A 960     -27.820  51.527 -34.748  1.00 26.720          H  
ATOM  15273  HA  VAL A 960     -28.161  53.114 -32.415  1.00 27.880          H  
ATOM  15274  HB  VAL A 960     -29.449  53.354 -35.161  1.00 38.570          H  
ATOM  15275 1HG1 VAL A 960     -29.982  55.654 -34.577  1.00 38.570          H  
ATOM  15276 2HG1 VAL A 960     -30.861  54.535 -33.523  1.00 38.570          H  
ATOM  15277 3HG1 VAL A 960     -29.418  55.377 -32.911  1.00 38.570          H  
ATOM  15278 1HG2 VAL A 960     -27.735  55.121 -35.444  1.00 38.570          H  
ATOM  15279 2HG2 VAL A 960     -27.150  54.818 -33.794  1.00 38.570          H  
ATOM  15280 3HG2 VAL A 960     -26.976  53.585 -35.037  1.00 38.570          H  
ATOM  15281  N   GLN A 961     -30.916  51.530 -33.342  1.00 23.680          N  
ATOM  15282  CA  GLN A 961     -32.189  51.100 -32.800  1.00 24.500          C  
ATOM  15283  C   GLN A 961     -32.010  50.183 -31.593  1.00 25.190          C  
ATOM  15284  O   GLN A 961     -32.792  50.269 -30.634  1.00 26.200          O  
ATOM  15285  CB  GLN A 961     -33.037  50.422 -33.866  1.00 33.970          C  
ATOM  15286  CG  GLN A 961     -34.428  50.041 -33.382  1.00 33.970          C  
ATOM  15287  CD  GLN A 961     -35.205  51.236 -32.914  1.00 33.970          C  
ATOM  15288  OE1 GLN A 961     -35.102  52.314 -33.479  1.00 33.970          O  
ATOM  15289  NE2 GLN A 961     -36.004  51.045 -31.883  1.00 33.970          N  
ATOM  15290  H   GLN A 961     -30.614  51.259 -34.287  1.00 28.420          H  
ATOM  15291  HA  GLN A 961     -32.719  51.990 -32.465  1.00 29.400          H  
ATOM  15292 1HB  GLN A 961     -33.121  51.069 -34.728  1.00 40.770          H  
ATOM  15293 2HB  GLN A 961     -32.529  49.512 -34.195  1.00 40.770          H  
ATOM  15294 1HG  GLN A 961     -34.974  49.591 -34.209  1.00 40.770          H  
ATOM  15295 2HG  GLN A 961     -34.350  49.330 -32.557  1.00 40.770          H  
ATOM  15296 1HE2 GLN A 961     -36.569  51.796 -31.537  1.00 40.770          H  
ATOM  15297 2HE2 GLN A 961     -36.034  50.141 -31.462  1.00 40.770          H  
ATOM  15298  N   ASP A 962     -30.997  49.308 -31.612  1.00 24.730          N  
ATOM  15299  CA  ASP A 962     -30.789  48.448 -30.466  1.00 25.420          C  
ATOM  15300  C   ASP A 962     -30.478  49.297 -29.251  1.00 26.200          C  
ATOM  15301  O   ASP A 962     -31.002  49.049 -28.170  1.00 27.210          O  
ATOM  15302  CB  ASP A 962     -29.640  47.442 -30.669  1.00 35.310          C  
ATOM  15303  CG  ASP A 962     -29.930  46.252 -31.635  1.00 35.310          C  
ATOM  15304  OD1 ASP A 962     -31.069  46.028 -31.983  1.00 35.310          O  
ATOM  15305  OD2 ASP A 962     -28.984  45.563 -31.993  1.00 35.310          O  
ATOM  15306  H   ASP A 962     -30.411  49.218 -32.446  1.00 29.680          H  
ATOM  15307  HA  ASP A 962     -31.710  47.909 -30.283  1.00 30.500          H  
ATOM  15308 1HB  ASP A 962     -28.773  47.983 -31.046  1.00 42.370          H  
ATOM  15309 2HB  ASP A 962     -29.358  47.033 -29.699  1.00 42.370          H  
ATOM  15310  N   TYR A 963     -29.673  50.348 -29.420  1.00 25.810          N  
ATOM  15311  CA  TYR A 963     -29.352  51.224 -28.303  1.00 26.590          C  
ATOM  15312  C   TYR A 963     -30.598  51.912 -27.751  1.00 27.420          C  
ATOM  15313  O   TYR A 963     -30.787  51.980 -26.523  1.00 28.320          O  
ATOM  15314  CB  TYR A 963     -28.308  52.269 -28.710  1.00 36.910          C  
ATOM  15315  CG  TYR A 963     -26.874  51.743 -28.748  1.00 36.910          C  
ATOM  15316  CD1 TYR A 963     -26.142  51.749 -29.930  1.00 36.910          C  
ATOM  15317  CD2 TYR A 963     -26.300  51.248 -27.590  1.00 36.910          C  
ATOM  15318  CE1 TYR A 963     -24.860  51.259 -29.951  1.00 36.910          C  
ATOM  15319  CE2 TYR A 963     -25.018  50.760 -27.604  1.00 36.910          C  
ATOM  15320  CZ  TYR A 963     -24.296  50.762 -28.781  1.00 36.910          C  
ATOM  15321  OH  TYR A 963     -23.012  50.273 -28.797  1.00 36.910          O  
ATOM  15322  H   TYR A 963     -29.229  50.498 -30.331  1.00 30.970          H  
ATOM  15323  HA  TYR A 963     -28.936  50.612 -27.507  1.00 31.910          H  
ATOM  15324 1HB  TYR A 963     -28.551  52.633 -29.707  1.00 44.300          H  
ATOM  15325 2HB  TYR A 963     -28.362  53.110 -28.051  1.00 44.300          H  
ATOM  15326  HD1 TYR A 963     -26.581  52.140 -30.842  1.00 44.300          H  
ATOM  15327  HD2 TYR A 963     -26.865  51.248 -26.667  1.00 44.300          H  
ATOM  15328  HE1 TYR A 963     -24.291  51.265 -30.880  1.00 44.300          H  
ATOM  15329  HE2 TYR A 963     -24.572  50.371 -26.688  1.00 44.300          H  
ATOM  15330  HH  TYR A 963     -22.650  50.354 -29.683  1.00 44.300          H  
ATOM  15331  N   ARG A 964     -31.499  52.346 -28.650  1.00 27.190          N  
ATOM  15332  CA  ARG A 964     -32.737  52.995 -28.232  1.00 28.020          C  
ATOM  15333  C   ARG A 964     -33.531  52.185 -27.216  1.00 28.940          C  
ATOM  15334  O   ARG A 964     -34.099  52.757 -26.282  1.00 29.880          O  
ATOM  15335  CB  ARG A 964     -33.697  53.245 -29.397  1.00 38.900          C  
ATOM  15336  CG  ARG A 964     -35.062  53.874 -28.966  1.00 38.900          C  
ATOM  15337  CD  ARG A 964     -34.909  55.272 -28.493  1.00 38.900          C  
ATOM  15338  NE  ARG A 964     -36.107  55.811 -27.927  1.00 38.900          N  
ATOM  15339  CZ  ARG A 964     -36.467  55.661 -26.636  1.00 38.900          C  
ATOM  15340  NH1 ARG A 964     -35.715  54.928 -25.790  1.00 38.900          N  
ATOM  15341  NH2 ARG A 964     -37.574  56.271 -26.256  1.00 38.900          N  
ATOM  15342  H   ARG A 964     -31.264  52.296 -29.649  1.00 32.630          H  
ATOM  15343  HA  ARG A 964     -32.464  53.937 -27.787  1.00 33.620          H  
ATOM  15344 1HB  ARG A 964     -33.228  53.871 -30.134  1.00 46.680          H  
ATOM  15345 2HB  ARG A 964     -33.930  52.308 -29.880  1.00 46.680          H  
ATOM  15346 1HG  ARG A 964     -35.709  53.880 -29.806  1.00 46.680          H  
ATOM  15347 2HG  ARG A 964     -35.545  53.291 -28.192  1.00 46.680          H  
ATOM  15348 1HD  ARG A 964     -34.147  55.347 -27.757  1.00 46.680          H  
ATOM  15349 2HD  ARG A 964     -34.643  55.896 -29.341  1.00 46.680          H  
ATOM  15350  HE  ARG A 964     -36.720  56.404 -28.503  1.00 46.680          H  
ATOM  15351 1HH1 ARG A 964     -34.873  54.443 -26.129  1.00 46.680          H  
ATOM  15352 2HH1 ARG A 964     -35.939  54.816 -24.785  1.00 46.680          H  
ATOM  15353 1HH2 ARG A 964     -38.086  56.817 -26.973  1.00 46.680          H  
ATOM  15354 2HH2 ARG A 964     -37.896  56.205 -25.301  1.00 46.680          H  
ATOM  15355  N   LYS A 965     -33.639  50.872 -27.429  1.00 28.720          N  
ATOM  15356  CA  LYS A 965     -34.426  50.045 -26.511  1.00 29.620          C  
ATOM  15357  C   LYS A 965     -33.617  49.241 -25.483  1.00 30.240          C  
ATOM  15358  O   LYS A 965     -34.065  49.080 -24.347  1.00 31.280          O  
ATOM  15359  CB  LYS A 965     -35.339  49.117 -27.302  1.00 41.110          C  
ATOM  15360  CG  LYS A 965     -36.497  49.787 -28.013  1.00 41.110          C  
ATOM  15361  CD  LYS A 965     -37.294  48.740 -28.801  1.00 41.110          C  
ATOM  15362  CE  LYS A 965     -38.542  49.310 -29.460  1.00 41.110          C  
ATOM  15363  NZ  LYS A 965     -39.189  48.303 -30.363  1.00 41.110          N  
ATOM  15364  H   LYS A 965     -33.180  50.475 -28.262  1.00 34.460          H  
ATOM  15365  HA  LYS A 965     -35.070  50.713 -25.939  1.00 35.540          H  
ATOM  15366 1HB  LYS A 965     -34.762  48.677 -28.086  1.00 49.330          H  
ATOM  15367 2HB  LYS A 965     -35.713  48.316 -26.663  1.00 49.330          H  
ATOM  15368 1HG  LYS A 965     -37.143  50.272 -27.279  1.00 49.330          H  
ATOM  15369 2HG  LYS A 965     -36.111  50.547 -28.693  1.00 49.330          H  
ATOM  15370 1HD  LYS A 965     -36.660  48.282 -29.562  1.00 49.330          H  
ATOM  15371 2HD  LYS A 965     -37.614  47.962 -28.111  1.00 49.330          H  
ATOM  15372 1HE  LYS A 965     -39.250  49.581 -28.678  1.00 49.330          H  
ATOM  15373 2HE  LYS A 965     -38.293  50.201 -30.036  1.00 49.330          H  
ATOM  15374 1HZ  LYS A 965     -40.026  48.685 -30.769  1.00 49.330          H  
ATOM  15375 2HZ  LYS A 965     -38.554  48.046 -31.099  1.00 49.330          H  
ATOM  15376 3HZ  LYS A 965     -39.428  47.445 -29.839  1.00 49.330          H  
ATOM  15377  N   LYS A 966     -32.443  48.741 -25.859  1.00 29.650          N  
ATOM  15378  CA  LYS A 966     -31.629  47.922 -24.971  1.00 30.230          C  
ATOM  15379  C   LYS A 966     -30.977  48.748 -23.853  1.00 30.830          C  
ATOM  15380  O   LYS A 966     -30.865  48.263 -22.727  1.00 31.570          O  
ATOM  15381  CB  LYS A 966     -30.554  47.152 -25.758  1.00 42.090          C  
ATOM  15382  CG  LYS A 966     -29.678  46.164 -24.927  1.00 42.090          C  
ATOM  15383  CD  LYS A 966     -30.435  44.951 -24.414  1.00 42.090          C  
ATOM  15384  CE  LYS A 966     -29.491  44.058 -23.597  1.00 42.090          C  
ATOM  15385  NZ  LYS A 966     -30.193  42.934 -22.980  1.00 42.090          N  
ATOM  15386  H   LYS A 966     -32.106  48.894 -26.801  1.00 35.580          H  
ATOM  15387  HA  LYS A 966     -32.289  47.196 -24.501  1.00 36.280          H  
ATOM  15388 1HB  LYS A 966     -31.021  46.595 -26.556  1.00 50.510          H  
ATOM  15389 2HB  LYS A 966     -29.876  47.867 -26.221  1.00 50.510          H  
ATOM  15390 1HG  LYS A 966     -28.841  45.828 -25.538  1.00 50.510          H  
ATOM  15391 2HG  LYS A 966     -29.277  46.656 -24.055  1.00 50.510          H  
ATOM  15392 1HD  LYS A 966     -31.255  45.263 -23.773  1.00 50.510          H  
ATOM  15393 2HD  LYS A 966     -30.844  44.384 -25.255  1.00 50.510          H  
ATOM  15394 1HE  LYS A 966     -28.697  43.673 -24.235  1.00 50.510          H  
ATOM  15395 2HE  LYS A 966     -29.049  44.659 -22.805  1.00 50.510          H  
ATOM  15396 1HZ  LYS A 966     -29.527  42.367 -22.401  1.00 50.510          H  
ATOM  15397 2HZ  LYS A 966     -30.912  43.301 -22.386  1.00 50.510          H  
ATOM  15398 3HZ  LYS A 966     -30.605  42.350 -23.689  1.00 50.510          H  
ATOM  15399  N   LEU A 967     -30.482  49.972 -24.152  1.00 30.560          N  
ATOM  15400  CA  LEU A 967     -29.823  50.778 -23.124  1.00 31.090          C  
ATOM  15401  C   LEU A 967     -30.605  52.069 -22.862  1.00 31.850          C  
ATOM  15402  O   LEU A 967     -30.133  52.962 -22.159  1.00 32.350          O  
ATOM  15403  CB  LEU A 967     -28.387  51.162 -23.556  1.00 43.310          C  
ATOM  15404  CG  LEU A 967     -27.229  50.139 -23.357  1.00 43.310          C  
ATOM  15405  CD1 LEU A 967     -27.309  49.036 -24.387  1.00 43.310          C  
ATOM  15406  CD2 LEU A 967     -25.900  50.878 -23.470  1.00 43.310          C  
ATOM  15407  H   LEU A 967     -30.568  50.399 -25.076  1.00 36.670          H  
ATOM  15408  HA  LEU A 967     -29.782  50.207 -22.199  1.00 37.310          H  
ATOM  15409 1HB  LEU A 967     -28.421  51.403 -24.621  1.00 51.980          H  
ATOM  15410 2HB  LEU A 967     -28.103  52.057 -23.010  1.00 51.980          H  
ATOM  15411  HG  LEU A 967     -27.312  49.682 -22.370  1.00 51.980          H  
ATOM  15412 1HD1 LEU A 967     -26.497  48.333 -24.227  1.00 51.980          H  
ATOM  15413 2HD1 LEU A 967     -28.222  48.535 -24.284  1.00 51.980          H  
ATOM  15414 3HD1 LEU A 967     -27.237  49.437 -25.384  1.00 51.980          H  
ATOM  15415 1HD2 LEU A 967     -25.078  50.177 -23.321  1.00 51.980          H  
ATOM  15416 2HD2 LEU A 967     -25.815  51.326 -24.454  1.00 51.980          H  
ATOM  15417 3HD2 LEU A 967     -25.851  51.659 -22.712  1.00 51.980          H  
ATOM  15418  N   ASP A 968     -31.809  52.155 -23.426  1.00 32.010          N  
ATOM  15419  CA  ASP A 968     -32.698  53.324 -23.311  1.00 32.730          C  
ATOM  15420  C   ASP A 968     -31.972  54.630 -23.681  1.00 32.520          C  
ATOM  15421  O   ASP A 968     -32.066  55.633 -22.967  1.00 33.210          O  
ATOM  15422  CB  ASP A 968     -33.297  53.425 -21.896  1.00 45.530          C  
ATOM  15423  CG  ASP A 968     -34.604  54.324 -21.785  1.00 45.530          C  
ATOM  15424  OD1 ASP A 968     -35.337  54.477 -22.764  1.00 45.530          O  
ATOM  15425  OD2 ASP A 968     -34.863  54.809 -20.697  1.00 45.530          O  
ATOM  15426  H   ASP A 968     -32.124  51.356 -23.962  1.00 38.410          H  
ATOM  15427  HA  ASP A 968     -33.523  53.191 -24.006  1.00 39.280          H  
ATOM  15428 1HB  ASP A 968     -33.534  52.424 -21.538  1.00 54.640          H  
ATOM  15429 2HB  ASP A 968     -32.543  53.837 -21.223  1.00 54.640          H  
ATOM  15430  N   LEU A 969     -31.234  54.624 -24.792  1.00 31.600          N  
ATOM  15431  CA  LEU A 969     -30.501  55.822 -25.186  1.00 31.360          C  
ATOM  15432  C   LEU A 969     -31.254  56.636 -26.237  1.00 31.220          C  
ATOM  15433  O   LEU A 969     -31.997  56.076 -27.030  1.00 31.060          O  
ATOM  15434  CB  LEU A 969     -29.128  55.411 -25.726  1.00 44.000          C  
ATOM  15435  CG  LEU A 969     -28.250  54.605 -24.752  1.00 44.000          C  
ATOM  15436  CD1 LEU A 969     -26.961  54.222 -25.440  1.00 44.000          C  
ATOM  15437  CD2 LEU A 969     -27.966  55.387 -23.467  1.00 44.000          C  
ATOM  15438  H   LEU A 969     -31.175  53.765 -25.349  1.00 37.920          H  
ATOM  15439  HA  LEU A 969     -30.383  56.430 -24.301  1.00 37.630          H  
ATOM  15440 1HB  LEU A 969     -29.292  54.790 -26.603  1.00 52.800          H  
ATOM  15441 2HB  LEU A 969     -28.576  56.288 -26.039  1.00 52.800          H  
ATOM  15442  HG  LEU A 969     -28.772  53.713 -24.499  1.00 52.800          H  
ATOM  15443 1HD1 LEU A 969     -26.355  53.624 -24.768  1.00 52.800          H  
ATOM  15444 2HD1 LEU A 969     -27.173  53.656 -26.311  1.00 52.800          H  
ATOM  15445 3HD1 LEU A 969     -26.409  55.117 -25.720  1.00 52.800          H  
ATOM  15446 1HD2 LEU A 969     -27.358  54.772 -22.805  1.00 52.800          H  
ATOM  15447 2HD2 LEU A 969     -27.434  56.307 -23.702  1.00 52.800          H  
ATOM  15448 3HD2 LEU A 969     -28.894  55.625 -22.952  1.00 52.800          H  
ATOM  15449  N   PRO A 970     -31.115  57.969 -26.261  1.00 31.360          N  
ATOM  15450  CA  PRO A 970     -31.721  58.834 -27.253  1.00 31.290          C  
ATOM  15451  C   PRO A 970     -31.127  58.607 -28.630  1.00 30.580          C  
ATOM  15452  O   PRO A 970     -29.927  58.361 -28.767  1.00 30.390          O  
ATOM  15453  CB  PRO A 970     -31.395  60.235 -26.725  1.00 46.940          C  
ATOM  15454  CG  PRO A 970     -30.158  60.051 -25.864  1.00 46.940          C  
ATOM  15455  CD  PRO A 970     -30.304  58.675 -25.248  1.00 46.940          C  
ATOM  15456  HA  PRO A 970     -32.808  58.660 -27.268  1.00 37.550          H  
ATOM  15457 1HB  PRO A 970     -31.213  60.913 -27.572  1.00 56.320          H  
ATOM  15458 2HB  PRO A 970     -32.255  60.640 -26.170  1.00 56.320          H  
ATOM  15459 1HG  PRO A 970     -29.256  60.128 -26.495  1.00 56.320          H  
ATOM  15460 2HG  PRO A 970     -30.091  60.855 -25.115  1.00 56.320          H  
ATOM  15461 1HD  PRO A 970     -29.306  58.244 -25.145  1.00 56.320          H  
ATOM  15462 2HD  PRO A 970     -30.842  58.730 -24.287  1.00 56.320          H  
ATOM  15463  N   VAL A 971     -31.951  58.785 -29.648  1.00 30.300          N  
ATOM  15464  CA  VAL A 971     -31.518  58.687 -31.029  1.00 29.690          C  
ATOM  15465  C   VAL A 971     -31.545  60.028 -31.715  1.00 29.510          C  
ATOM  15466  O   VAL A 971     -32.585  60.656 -31.800  1.00 29.450          O  
ATOM  15467  CB  VAL A 971     -32.384  57.678 -31.796  1.00 41.810          C  
ATOM  15468  CG1 VAL A 971     -31.984  57.651 -33.258  1.00 41.810          C  
ATOM  15469  CG2 VAL A 971     -32.179  56.297 -31.170  1.00 41.810          C  
ATOM  15470  H   VAL A 971     -32.920  58.987 -29.452  1.00 36.360          H  
ATOM  15471  HA  VAL A 971     -30.492  58.319 -31.041  1.00 35.630          H  
ATOM  15472  HB  VAL A 971     -33.428  57.960 -31.734  1.00 50.170          H  
ATOM  15473 1HG1 VAL A 971     -32.569  56.923 -33.789  1.00 50.170          H  
ATOM  15474 2HG1 VAL A 971     -32.152  58.622 -33.712  1.00 50.170          H  
ATOM  15475 3HG1 VAL A 971     -30.942  57.396 -33.340  1.00 50.170          H  
ATOM  15476 1HG2 VAL A 971     -32.783  55.564 -31.697  1.00 50.170          H  
ATOM  15477 2HG2 VAL A 971     -31.132  56.012 -31.235  1.00 50.170          H  
ATOM  15478 3HG2 VAL A 971     -32.469  56.322 -30.124  1.00 50.170          H  
ATOM  15479  N   ASN A 972     -30.400  60.431 -32.238  1.00 29.460          N  
ATOM  15480  CA  ASN A 972     -30.243  61.701 -32.934  1.00 29.410          C  
ATOM  15481  C   ASN A 972     -29.716  61.462 -34.343  1.00 28.990          C  
ATOM  15482  O   ASN A 972     -28.954  62.264 -34.886  1.00 28.880          O  
ATOM  15483  CB  ASN A 972     -29.323  62.625 -32.162  1.00 41.190          C  
ATOM  15484  CG  ASN A 972     -29.908  63.117 -30.861  1.00 41.190          C  
ATOM  15485  OD1 ASN A 972     -30.751  64.026 -30.844  1.00 41.190          O  
ATOM  15486  ND2 ASN A 972     -29.475  62.539 -29.769  1.00 41.190          N  
ATOM  15487  H   ASN A 972     -29.599  59.821 -32.136  1.00 35.350          H  
ATOM  15488  HA  ASN A 972     -31.224  62.177 -33.027  1.00 35.290          H  
ATOM  15489 1HB  ASN A 972     -28.389  62.105 -31.947  1.00 49.430          H  
ATOM  15490 2HB  ASN A 972     -29.078  63.489 -32.779  1.00 49.430          H  
ATOM  15491 1HD2 ASN A 972     -29.824  62.837 -28.881  1.00 49.430          H  
ATOM  15492 2HD2 ASN A 972     -28.794  61.810 -29.823  1.00 49.430          H  
ATOM  15493  N   SER A 973     -30.129  60.347 -34.925  1.00 28.850          N  
ATOM  15494  CA  SER A 973     -29.721  59.931 -36.256  1.00 28.560          C  
ATOM  15495  C   SER A 973     -30.874  59.282 -37.013  1.00 27.870          C  
ATOM  15496  O   SER A 973     -31.901  58.935 -36.430  1.00 27.400          O  
ATOM  15497  CB  SER A 973     -28.536  58.991 -36.163  1.00 40.100          C  
ATOM  15498  OG  SER A 973     -28.859  57.832 -35.449  1.00 40.100          O  
ATOM  15499  H   SER A 973     -30.748  59.735 -34.417  1.00 34.620          H  
ATOM  15500  HA  SER A 973     -29.415  60.818 -36.813  1.00 34.270          H  
ATOM  15501 1HB  SER A 973     -28.214  58.717 -37.166  1.00 48.120          H  
ATOM  15502 2HB  SER A 973     -27.704  59.500 -35.680  1.00 48.120          H  
ATOM  15503  HG  SER A 973     -28.149  57.211 -35.622  1.00 48.120          H  
ATOM  15504  N   ARG A 974     -30.696  59.144 -38.326  1.00 27.880          N  
ATOM  15505  CA  ARG A 974     -31.719  58.618 -39.232  1.00 27.330          C  
ATOM  15506  C   ARG A 974     -31.915  57.120 -39.169  1.00 27.100          C  
ATOM  15507  O   ARG A 974     -30.954  56.352 -39.229  1.00 27.440          O  
ATOM  15508  CB  ARG A 974     -31.346  59.029 -40.662  1.00 38.480          C  
ATOM  15509  CG  ARG A 974     -32.369  58.737 -41.793  1.00 38.480          C  
ATOM  15510  CD  ARG A 974     -33.570  59.597 -41.677  1.00 38.480          C  
ATOM  15511  NE  ARG A 974     -33.246  61.043 -41.738  1.00 38.480          N  
ATOM  15512  CZ  ARG A 974     -33.204  61.802 -42.858  1.00 38.480          C  
ATOM  15513  NH1 ARG A 974     -33.491  61.292 -44.043  1.00 38.480          N  
ATOM  15514  NH2 ARG A 974     -32.873  63.078 -42.758  1.00 38.480          N  
ATOM  15515  H   ARG A 974     -29.816  59.444 -38.719  1.00 33.460          H  
ATOM  15516  HA  ARG A 974     -32.668  59.055 -38.963  1.00 32.800          H  
ATOM  15517 1HB  ARG A 974     -31.133  60.097 -40.679  1.00 46.180          H  
ATOM  15518 2HB  ARG A 974     -30.425  58.520 -40.938  1.00 46.180          H  
ATOM  15519 1HG  ARG A 974     -31.906  58.929 -42.758  1.00 46.180          H  
ATOM  15520 2HG  ARG A 974     -32.689  57.692 -41.752  1.00 46.180          H  
ATOM  15521 1HD  ARG A 974     -34.276  59.358 -42.470  1.00 46.180          H  
ATOM  15522 2HD  ARG A 974     -34.031  59.401 -40.752  1.00 46.180          H  
ATOM  15523  HE  ARG A 974     -32.990  61.510 -40.846  1.00 46.180          H  
ATOM  15524 1HH1 ARG A 974     -33.749  60.321 -44.135  1.00 46.180          H  
ATOM  15525 2HH1 ARG A 974     -33.462  61.878 -44.867  1.00 46.180          H  
ATOM  15526 1HH2 ARG A 974     -32.647  63.473 -41.851  1.00 46.180          H  
ATOM  15527 2HH2 ARG A 974     -32.838  63.659 -43.580  1.00 46.180          H  
ATOM  15528  N   ILE A 975     -33.182  56.705 -39.072  1.00 26.580          N  
ATOM  15529  CA  ILE A 975     -33.476  55.275 -39.049  1.00 26.340          C  
ATOM  15530  C   ILE A 975     -34.211  54.855 -40.310  1.00 26.160          C  
ATOM  15531  O   ILE A 975     -35.181  55.501 -40.712  1.00 25.780          O  
ATOM  15532  CB  ILE A 975     -34.265  54.873 -37.778  1.00 36.970          C  
ATOM  15533  CG1 ILE A 975     -34.465  53.348 -37.738  1.00 36.970          C  
ATOM  15534  CG2 ILE A 975     -35.635  55.555 -37.760  1.00 36.970          C  
ATOM  15535  CD1 ILE A 975     -34.821  52.831 -36.402  1.00 36.970          C  
ATOM  15536  H   ILE A 975     -33.930  57.409 -39.014  1.00 31.900          H  
ATOM  15537  HA  ILE A 975     -32.534  54.735 -39.029  1.00 31.610          H  
ATOM  15538  HB  ILE A 975     -33.694  55.175 -36.895  1.00 44.370          H  
ATOM  15539 1HG1 ILE A 975     -35.270  53.075 -38.426  1.00 44.370          H  
ATOM  15540 2HG1 ILE A 975     -33.577  52.860 -38.049  1.00 44.370          H  
ATOM  15541 1HG2 ILE A 975     -36.188  55.298 -36.883  1.00 44.370          H  
ATOM  15542 2HG2 ILE A 975     -35.505  56.639 -37.788  1.00 44.370          H  
ATOM  15543 3HG2 ILE A 975     -36.198  55.232 -38.609  1.00 44.370          H  
ATOM  15544 1HD1 ILE A 975     -34.950  51.749 -36.448  1.00 44.370          H  
ATOM  15545 2HD1 ILE A 975     -34.018  53.070 -35.707  1.00 44.370          H  
ATOM  15546 3HD1 ILE A 975     -35.726  53.280 -36.053  1.00 44.370          H  
ATOM  15547  N   ASN A 976     -33.739  53.782 -40.923  1.00 26.540          N  
ATOM  15548  CA  ASN A 976     -34.361  53.299 -42.136  1.00 26.550          C  
ATOM  15549  C   ASN A 976     -35.126  51.999 -41.936  1.00 26.420          C  
ATOM  15550  O   ASN A 976     -34.737  51.144 -41.135  1.00 26.770          O  
ATOM  15551  CB  ASN A 976     -33.332  53.103 -43.233  1.00 37.170          C  
ATOM  15552  CG  ASN A 976     -32.609  54.380 -43.604  1.00 37.170          C  
ATOM  15553  OD1 ASN A 976     -33.023  55.482 -43.244  1.00 37.170          O  
ATOM  15554  ND2 ASN A 976     -31.528  54.242 -44.331  1.00 37.170          N  
ATOM  15555  H   ASN A 976     -32.933  53.319 -40.537  1.00 31.850          H  
ATOM  15556  HA  ASN A 976     -35.072  54.045 -42.468  1.00 31.860          H  
ATOM  15557 1HB  ASN A 976     -32.611  52.348 -42.933  1.00 44.600          H  
ATOM  15558 2HB  ASN A 976     -33.843  52.726 -44.123  1.00 44.600          H  
ATOM  15559 1HD2 ASN A 976     -31.008  55.049 -44.610  1.00 44.600          H  
ATOM  15560 2HD2 ASN A 976     -31.220  53.332 -44.610  1.00 44.600          H  
ATOM  15561  N   LEU A 977     -36.160  51.827 -42.750  1.00 25.980          N  
ATOM  15562  CA  LEU A 977     -36.926  50.595 -42.858  1.00 25.900          C  
ATOM  15563  C   LEU A 977     -36.795  50.121 -44.299  1.00 25.910          C  
ATOM  15564  O   LEU A 977     -36.553  50.938 -45.190  1.00 25.640          O  
ATOM  15565  CB  LEU A 977     -38.407  50.808 -42.496  1.00 36.290          C  
ATOM  15566  CG  LEU A 977     -38.694  51.223 -41.029  1.00 36.290          C  
ATOM  15567  CD1 LEU A 977     -38.838  52.764 -40.964  1.00 36.290          C  
ATOM  15568  CD2 LEU A 977     -39.956  50.494 -40.512  1.00 36.290          C  
ATOM  15569  H   LEU A 977     -36.442  52.635 -43.310  1.00 31.180          H  
ATOM  15570  HA  LEU A 977     -36.495  49.838 -42.198  1.00 31.080          H  
ATOM  15571 1HB  LEU A 977     -38.805  51.589 -43.147  1.00 43.550          H  
ATOM  15572 2HB  LEU A 977     -38.944  49.889 -42.702  1.00 43.550          H  
ATOM  15573  HG  LEU A 977     -37.840  50.947 -40.403  1.00 43.550          H  
ATOM  15574 1HD1 LEU A 977     -39.023  53.084 -39.950  1.00 43.550          H  
ATOM  15575 2HD1 LEU A 977     -37.934  53.249 -41.321  1.00 43.550          H  
ATOM  15576 3HD1 LEU A 977     -39.676  53.064 -41.592  1.00 43.550          H  
ATOM  15577 1HD2 LEU A 977     -40.138  50.777 -39.486  1.00 43.550          H  
ATOM  15578 2HD2 LEU A 977     -40.809  50.751 -41.094  1.00 43.550          H  
ATOM  15579 3HD2 LEU A 977     -39.800  49.416 -40.563  1.00 43.550          H  
ATOM  15580  N   GLU A 978     -36.930  48.826 -44.544  1.00 26.280          N  
ATOM  15581  CA  GLU A 978     -36.819  48.347 -45.919  1.00 26.400          C  
ATOM  15582  C   GLU A 978     -38.046  47.592 -46.387  1.00 26.240          C  
ATOM  15583  O   GLU A 978     -38.674  46.859 -45.619  1.00 26.450          O  
ATOM  15584  CB  GLU A 978     -35.613  47.407 -46.073  1.00 36.910          C  
ATOM  15585  CG  GLU A 978     -34.233  48.025 -45.831  1.00 36.910          C  
ATOM  15586  CD  GLU A 978     -33.110  47.008 -46.063  1.00 36.910          C  
ATOM  15587  OE1 GLU A 978     -33.427  45.852 -46.207  1.00 36.910          O  
ATOM  15588  OE2 GLU A 978     -31.954  47.389 -46.117  1.00 36.910          O  
ATOM  15589  H   GLU A 978     -37.113  48.175 -43.793  1.00 31.540          H  
ATOM  15590  HA  GLU A 978     -36.689  49.197 -46.589  1.00 31.680          H  
ATOM  15591 1HB  GLU A 978     -35.724  46.572 -45.382  1.00 44.290          H  
ATOM  15592 2HB  GLU A 978     -35.615  46.988 -47.083  1.00 44.290          H  
ATOM  15593 1HG  GLU A 978     -34.104  48.875 -46.497  1.00 44.290          H  
ATOM  15594 2HG  GLU A 978     -34.184  48.390 -44.806  1.00 44.290          H  
ATOM  15595  N   LEU A 979     -38.334  47.729 -47.669  1.00 25.890          N  
ATOM  15596  CA  LEU A 979     -39.379  46.977 -48.328  1.00 26.060          C  
ATOM  15597  C   LEU A 979     -38.728  45.859 -49.134  1.00 26.610          C  
ATOM  15598  O   LEU A 979     -37.819  46.091 -49.933  1.00 26.790          O  
ATOM  15599  CB  LEU A 979     -40.187  47.922 -49.225  1.00 36.420          C  
ATOM  15600  CG  LEU A 979     -40.899  49.084 -48.472  1.00 36.420          C  
ATOM  15601  CD1 LEU A 979     -41.407  50.121 -49.449  1.00 36.420          C  
ATOM  15602  CD2 LEU A 979     -42.104  48.570 -47.702  1.00 36.420          C  
ATOM  15603  H   LEU A 979     -37.802  48.399 -48.234  1.00 31.070          H  
ATOM  15604  HA  LEU A 979     -40.024  46.530 -47.582  1.00 31.270          H  
ATOM  15605 1HB  LEU A 979     -39.517  48.354 -49.957  1.00 43.700          H  
ATOM  15606 2HB  LEU A 979     -40.944  47.343 -49.758  1.00 43.700          H  
ATOM  15607  HG  LEU A 979     -40.201  49.523 -47.802  1.00 43.700          H  
ATOM  15608 1HD1 LEU A 979     -41.897  50.926 -48.903  1.00 43.700          H  
ATOM  15609 2HD1 LEU A 979     -40.591  50.533 -50.000  1.00 43.700          H  
ATOM  15610 3HD1 LEU A 979     -42.120  49.671 -50.142  1.00 43.700          H  
ATOM  15611 1HD2 LEU A 979     -42.575  49.399 -47.181  1.00 43.700          H  
ATOM  15612 2HD2 LEU A 979     -42.815  48.144 -48.403  1.00 43.700          H  
ATOM  15613 3HD2 LEU A 979     -41.804  47.822 -46.981  1.00 43.700          H  
ATOM  15614  N   SER A 980     -39.118  44.632 -48.836  1.00 26.950          N  
ATOM  15615  CA  SER A 980     -38.629  43.441 -49.501  1.00 27.590          C  
ATOM  15616  C   SER A 980     -39.459  43.220 -50.747  1.00 27.600          C  
ATOM  15617  O   SER A 980     -40.449  43.918 -50.981  1.00 27.590          O  
ATOM  15618  CB  SER A 980     -38.738  42.214 -48.622  1.00 38.370          C  
ATOM  15619  OG  SER A 980     -40.067  41.787 -48.517  1.00 38.370          O  
ATOM  15620  H   SER A 980     -39.833  44.511 -48.134  1.00 32.340          H  
ATOM  15621  HA  SER A 980     -37.587  43.587 -49.791  1.00 33.110          H  
ATOM  15622 1HB  SER A 980     -38.125  41.412 -49.030  1.00 46.040          H  
ATOM  15623 2HB  SER A 980     -38.351  42.450 -47.634  1.00 46.040          H  
ATOM  15624  HG  SER A 980     -40.048  41.054 -47.882  1.00 46.040          H  
ATOM  15625  N   GLY A 981     -39.075  42.226 -51.534  1.00 27.720          N  
ATOM  15626  CA  GLY A 981     -39.783  41.847 -52.755  1.00 27.880          C  
ATOM  15627  C   GLY A 981     -41.243  41.389 -52.546  1.00 28.240          C  
ATOM  15628  O   GLY A 981     -41.985  41.255 -53.521  1.00 28.550          O  
ATOM  15629  H   GLY A 981     -38.229  41.719 -51.286  1.00 33.260          H  
ATOM  15630 1HA  GLY A 981     -39.769  42.690 -53.445  1.00 33.460          H  
ATOM  15631 2HA  GLY A 981     -39.228  41.047 -53.241  1.00 33.460          H  
ATOM  15632  N   ASP A 982     -41.632  41.067 -51.305  1.00 28.300          N  
ATOM  15633  CA  ASP A 982     -43.004  40.652 -50.980  1.00 28.740          C  
ATOM  15634  C   ASP A 982     -43.789  41.873 -50.518  1.00 28.520          C  
ATOM  15635  O   ASP A 982     -43.545  42.332 -49.399  1.00 27.940          O  
ATOM  15636  CB  ASP A 982     -43.037  39.578 -49.889  1.00 40.060          C  
ATOM  15637  CG  ASP A 982     -44.473  39.072 -49.607  1.00 40.060          C  
ATOM  15638  OD1 ASP A 982     -45.417  39.822 -49.813  1.00 40.060          O  
ATOM  15639  OD2 ASP A 982     -44.609  37.935 -49.222  1.00 40.060          O  
ATOM  15640  H   ASP A 982     -40.968  41.195 -50.542  1.00 33.960          H  
ATOM  15641  HA  ASP A 982     -43.482  40.259 -51.879  1.00 34.490          H  
ATOM  15642 1HB  ASP A 982     -42.406  38.742 -50.170  1.00 48.070          H  
ATOM  15643 2HB  ASP A 982     -42.629  39.995 -48.964  1.00 48.070          H  
ATOM  15644  N   GLU A 983     -44.735  42.369 -51.336  1.00 29.080          N  
ATOM  15645  CA  GLU A 983     -45.470  43.617 -51.086  1.00 29.040          C  
ATOM  15646  C   GLU A 983     -46.241  43.661 -49.763  1.00 28.740          C  
ATOM  15647  O   GLU A 983     -46.657  44.734 -49.316  1.00 28.430          O  
ATOM  15648  CB  GLU A 983     -46.427  43.939 -52.251  1.00 40.670          C  
ATOM  15649  CG  GLU A 983     -47.595  42.957 -52.483  1.00 40.670          C  
ATOM  15650  CD  GLU A 983     -47.229  41.804 -53.372  1.00 40.670          C  
ATOM  15651  OE1 GLU A 983     -46.060  41.502 -53.451  1.00 40.670          O  
ATOM  15652  OE2 GLU A 983     -48.105  41.237 -53.980  1.00 40.670          O  
ATOM  15653  H   GLU A 983     -44.919  41.876 -52.217  1.00 34.900          H  
ATOM  15654  HA  GLU A 983     -44.731  44.418 -51.054  1.00 34.850          H  
ATOM  15655 1HB  GLU A 983     -46.861  44.926 -52.092  1.00 48.810          H  
ATOM  15656 2HB  GLU A 983     -45.855  43.985 -53.176  1.00 48.810          H  
ATOM  15657 1HG  GLU A 983     -47.942  42.565 -51.528  1.00 48.810          H  
ATOM  15658 2HG  GLU A 983     -48.421  43.503 -52.935  1.00 48.810          H  
ATOM  15659  N   GLU A 984     -46.406  42.518 -49.088  1.00 28.890          N  
ATOM  15660  CA  GLU A 984     -47.075  42.490 -47.782  1.00 28.710          C  
ATOM  15661  C   GLU A 984     -46.296  43.396 -46.820  1.00 27.940          C  
ATOM  15662  O   GLU A 984     -46.857  44.004 -45.895  1.00 27.720          O  
ATOM  15663  CB  GLU A 984     -47.135  41.069 -47.218  1.00 40.270          C  
ATOM  15664  CG  GLU A 984     -47.902  40.908 -45.888  1.00 40.270          C  
ATOM  15665  CD  GLU A 984     -49.383  41.197 -45.988  1.00 40.270          C  
ATOM  15666  OE1 GLU A 984     -49.906  41.187 -47.078  1.00 40.270          O  
ATOM  15667  OE2 GLU A 984     -49.993  41.415 -44.968  1.00 40.270          O  
ATOM  15668  H   GLU A 984     -46.040  41.635 -49.488  1.00 34.670          H  
ATOM  15669  HA  GLU A 984     -48.088  42.876 -47.893  1.00 34.450          H  
ATOM  15670 1HB  GLU A 984     -47.591  40.410 -47.957  1.00 48.320          H  
ATOM  15671 2HB  GLU A 984     -46.117  40.709 -47.059  1.00 48.320          H  
ATOM  15672 1HG  GLU A 984     -47.776  39.883 -45.548  1.00 48.320          H  
ATOM  15673 2HG  GLU A 984     -47.462  41.562 -45.136  1.00 48.320          H  
ATOM  15674  N   VAL A 985     -44.989  43.492 -47.065  1.00 27.610          N  
ATOM  15675  CA  VAL A 985     -44.053  44.248 -46.269  1.00 26.960          C  
ATOM  15676  C   VAL A 985     -44.446  45.707 -46.109  1.00 26.760          C  
ATOM  15677  O   VAL A 985     -43.974  46.348 -45.178  1.00 26.390          O  
ATOM  15678  CB  VAL A 985     -42.660  44.150 -46.912  1.00 38.000          C  
ATOM  15679  CG1 VAL A 985     -42.635  44.958 -48.220  1.00 38.000          C  
ATOM  15680  CG2 VAL A 985     -41.579  44.632 -45.920  1.00 38.000          C  
ATOM  15681  H   VAL A 985     -44.610  42.986 -47.876  1.00 33.130          H  
ATOM  15682  HA  VAL A 985     -44.008  43.782 -45.287  1.00 32.350          H  
ATOM  15683  HB  VAL A 985     -42.481  43.103 -47.176  1.00 45.600          H  
ATOM  15684 1HG1 VAL A 985     -41.692  44.853 -48.704  1.00 45.600          H  
ATOM  15685 2HG1 VAL A 985     -43.398  44.613 -48.889  1.00 45.600          H  
ATOM  15686 3HG1 VAL A 985     -42.804  45.970 -48.020  1.00 45.600          H  
ATOM  15687 1HG2 VAL A 985     -40.603  44.529 -46.362  1.00 45.600          H  
ATOM  15688 2HG2 VAL A 985     -41.726  45.668 -45.653  1.00 45.600          H  
ATOM  15689 3HG2 VAL A 985     -41.624  44.023 -45.021  1.00 45.600          H  
ATOM  15690  N   GLN A 986     -45.238  46.273 -47.026  1.00 27.100          N  
ATOM  15691  CA  GLN A 986     -45.618  47.664 -46.861  1.00 27.050          C  
ATOM  15692  C   GLN A 986     -46.477  47.840 -45.618  1.00 27.170          C  
ATOM  15693  O   GLN A 986     -46.439  48.902 -44.983  1.00 26.940          O  
ATOM  15694  CB  GLN A 986     -46.334  48.218 -48.090  1.00 37.890          C  
ATOM  15695  CG  GLN A 986     -46.660  49.723 -47.979  1.00 37.890          C  
ATOM  15696  CD  GLN A 986     -45.415  50.607 -47.878  1.00 37.890          C  
ATOM  15697  OE1 GLN A 986     -44.567  50.606 -48.766  1.00 37.890          O  
ATOM  15698  NE2 GLN A 986     -45.307  51.356 -46.784  1.00 37.890          N  
ATOM  15699  H   GLN A 986     -45.613  45.714 -47.802  1.00 32.520          H  
ATOM  15700  HA  GLN A 986     -44.715  48.246 -46.715  1.00 32.460          H  
ATOM  15701 1HB  GLN A 986     -45.711  48.067 -48.969  1.00 45.470          H  
ATOM  15702 2HB  GLN A 986     -47.264  47.670 -48.246  1.00 45.470          H  
ATOM  15703 1HG  GLN A 986     -47.197  50.015 -48.878  1.00 45.470          H  
ATOM  15704 2HG  GLN A 986     -47.286  49.909 -47.109  1.00 45.470          H  
ATOM  15705 1HE2 GLN A 986     -44.515  51.958 -46.656  1.00 45.470          H  
ATOM  15706 2HE2 GLN A 986     -46.025  51.314 -46.082  1.00 45.470          H  
ATOM  15707  N   LYS A 987     -47.313  46.840 -45.307  1.00 27.610          N  
ATOM  15708  CA  LYS A 987     -48.168  46.910 -44.142  1.00 27.850          C  
ATOM  15709  C   LYS A 987     -47.283  46.775 -42.921  1.00 27.370          C  
ATOM  15710  O   LYS A 987     -47.502  47.445 -41.905  1.00 27.340          O  
ATOM  15711  CB  LYS A 987     -49.248  45.830 -44.193  1.00 38.890          C  
ATOM  15712  CG  LYS A 987     -50.307  46.084 -45.267  1.00 38.890          C  
ATOM  15713  CD  LYS A 987     -51.361  44.978 -45.310  1.00 38.890          C  
ATOM  15714  CE  LYS A 987     -52.437  45.284 -46.354  1.00 38.890          C  
ATOM  15715  NZ  LYS A 987     -53.462  44.203 -46.449  1.00 38.890          N  
ATOM  15716  H   LYS A 987     -47.320  45.976 -45.853  1.00 33.130          H  
ATOM  15717  HA  LYS A 987     -48.650  47.886 -44.109  1.00 33.420          H  
ATOM  15718 1HB  LYS A 987     -48.790  44.858 -44.395  1.00 46.670          H  
ATOM  15719 2HB  LYS A 987     -49.748  45.762 -43.229  1.00 46.670          H  
ATOM  15720 1HG  LYS A 987     -50.793  47.039 -45.075  1.00 46.670          H  
ATOM  15721 2HG  LYS A 987     -49.814  46.137 -46.239  1.00 46.670          H  
ATOM  15722 1HD  LYS A 987     -50.879  44.025 -45.563  1.00 46.670          H  
ATOM  15723 2HD  LYS A 987     -51.827  44.878 -44.332  1.00 46.670          H  
ATOM  15724 1HE  LYS A 987     -52.934  46.214 -46.078  1.00 46.670          H  
ATOM  15725 2HE  LYS A 987     -51.967  45.411 -47.329  1.00 46.670          H  
ATOM  15726 1HZ  LYS A 987     -54.153  44.457 -47.142  1.00 46.670          H  
ATOM  15727 2HZ  LYS A 987     -53.027  43.328 -46.723  1.00 46.670          H  
ATOM  15728 3HZ  LYS A 987     -53.912  44.084 -45.554  1.00 46.670          H  
ATOM  15729  N   ALA A 988     -46.278  45.890 -43.027  1.00 27.050          N  
ATOM  15730  CA  ALA A 988     -45.343  45.703 -41.926  1.00 26.660          C  
ATOM  15731  C   ALA A 988     -44.615  47.009 -41.644  1.00 26.190          C  
ATOM  15732  O   ALA A 988     -44.548  47.440 -40.492  1.00 26.110          O  
ATOM  15733  CB  ALA A 988     -44.336  44.615 -42.242  1.00 37.480          C  
ATOM  15734  H   ALA A 988     -46.209  45.348 -43.894  1.00 32.460          H  
ATOM  15735  HA  ALA A 988     -45.911  45.424 -41.038  1.00 31.990          H  
ATOM  15736 1HB  ALA A 988     -43.664  44.489 -41.399  1.00 44.980          H  
ATOM  15737 2HB  ALA A 988     -44.860  43.682 -42.434  1.00 44.980          H  
ATOM  15738 3HB  ALA A 988     -43.762  44.896 -43.116  1.00 44.980          H  
ATOM  15739  N   VAL A 989     -44.191  47.703 -42.706  1.00 25.980          N  
ATOM  15740  CA  VAL A 989     -43.554  48.991 -42.541  1.00 25.640          C  
ATOM  15741  C   VAL A 989     -44.502  49.975 -41.916  1.00 25.930          C  
ATOM  15742  O   VAL A 989     -44.122  50.649 -40.978  1.00 25.790          O  
ATOM  15743  CB  VAL A 989     -42.977  49.539 -43.864  1.00 36.030          C  
ATOM  15744  CG1 VAL A 989     -42.557  51.022 -43.716  1.00 36.030          C  
ATOM  15745  CG2 VAL A 989     -41.720  48.722 -44.214  1.00 36.030          C  
ATOM  15746  H   VAL A 989     -44.268  47.292 -43.638  1.00 31.180          H  
ATOM  15747  HA  VAL A 989     -42.711  48.861 -41.864  1.00 30.770          H  
ATOM  15748  HB  VAL A 989     -43.726  49.463 -44.653  1.00 43.240          H  
ATOM  15749 1HG1 VAL A 989     -42.157  51.375 -44.635  1.00 43.240          H  
ATOM  15750 2HG1 VAL A 989     -43.419  51.641 -43.458  1.00 43.240          H  
ATOM  15751 3HG1 VAL A 989     -41.819  51.131 -42.958  1.00 43.240          H  
ATOM  15752 1HG2 VAL A 989     -41.280  49.092 -45.123  1.00 43.240          H  
ATOM  15753 2HG2 VAL A 989     -40.994  48.815 -43.415  1.00 43.240          H  
ATOM  15754 3HG2 VAL A 989     -41.981  47.678 -44.335  1.00 43.240          H  
ATOM  15755  N   ALA A 990     -45.756  50.059 -42.351  1.00 26.440          N  
ATOM  15756  CA  ALA A 990     -46.616  51.043 -41.707  1.00 26.870          C  
ATOM  15757  C   ALA A 990     -46.683  50.808 -40.188  1.00 26.960          C  
ATOM  15758  O   ALA A 990     -46.600  51.762 -39.393  1.00 27.120          O  
ATOM  15759  CB  ALA A 990     -48.008  50.976 -42.304  1.00 37.450          C  
ATOM  15760  H   ALA A 990     -46.081  49.502 -43.146  1.00 31.730          H  
ATOM  15761  HA  ALA A 990     -46.197  52.032 -41.888  1.00 32.240          H  
ATOM  15762 1HB  ALA A 990     -48.639  51.729 -41.838  1.00 44.940          H  
ATOM  15763 2HB  ALA A 990     -47.946  51.158 -43.377  1.00 44.940          H  
ATOM  15764 3HB  ALA A 990     -48.427  49.983 -42.129  1.00 44.940          H  
ATOM  15765  N   LYS A 991     -46.766  49.535 -39.771  1.00 26.950          N  
ATOM  15766  CA  LYS A 991     -46.776  49.225 -38.345  1.00 27.130          C  
ATOM  15767  C   LYS A 991     -45.483  49.653 -37.662  1.00 26.710          C  
ATOM  15768  O   LYS A 991     -45.506  50.325 -36.622  1.00 26.950          O  
ATOM  15769  CB  LYS A 991     -46.968  47.722 -38.103  1.00 37.910          C  
ATOM  15770  CG  LYS A 991     -46.954  47.307 -36.615  1.00 37.910          C  
ATOM  15771  CD  LYS A 991     -47.154  45.804 -36.449  1.00 37.910          C  
ATOM  15772  CE  LYS A 991     -47.048  45.388 -34.987  1.00 37.910          C  
ATOM  15773  NZ  LYS A 991     -47.238  43.917 -34.808  1.00 37.910          N  
ATOM  15774  H   LYS A 991     -46.873  48.784 -40.467  1.00 32.340          H  
ATOM  15775  HA  LYS A 991     -47.598  49.768 -37.884  1.00 32.560          H  
ATOM  15776 1HB  LYS A 991     -47.915  47.407 -38.541  1.00 45.490          H  
ATOM  15777 2HB  LYS A 991     -46.180  47.167 -38.607  1.00 45.490          H  
ATOM  15778 1HG  LYS A 991     -45.992  47.570 -36.172  1.00 45.490          H  
ATOM  15779 2HG  LYS A 991     -47.737  47.842 -36.077  1.00 45.490          H  
ATOM  15780 1HD  LYS A 991     -48.135  45.517 -36.834  1.00 45.490          H  
ATOM  15781 2HD  LYS A 991     -46.387  45.279 -37.022  1.00 45.490          H  
ATOM  15782 1HE  LYS A 991     -46.063  45.665 -34.611  1.00 45.490          H  
ATOM  15783 2HE  LYS A 991     -47.808  45.914 -34.410  1.00 45.490          H  
ATOM  15784 1HZ  LYS A 991     -47.158  43.683 -33.826  1.00 45.490          H  
ATOM  15785 2HZ  LYS A 991     -48.153  43.650 -35.143  1.00 45.490          H  
ATOM  15786 3HZ  LYS A 991     -46.531  43.415 -35.328  1.00 45.490          H  
ATOM  15787  N   PHE A 992     -44.355  49.231 -38.226  1.00 26.170          N  
ATOM  15788  CA  PHE A 992     -43.083  49.468 -37.582  1.00 25.840          C  
ATOM  15789  C   PHE A 992     -42.620  50.900 -37.654  1.00 25.940          C  
ATOM  15790  O   PHE A 992     -42.031  51.384 -36.693  1.00 26.090          O  
ATOM  15791  CB  PHE A 992     -42.006  48.549 -38.147  1.00 36.310          C  
ATOM  15792  CG  PHE A 992     -42.187  47.108 -37.735  1.00 36.310          C  
ATOM  15793  CD1 PHE A 992     -42.423  46.126 -38.686  1.00 36.310          C  
ATOM  15794  CD2 PHE A 992     -42.152  46.733 -36.388  1.00 36.310          C  
ATOM  15795  CE1 PHE A 992     -42.616  44.810 -38.313  1.00 36.310          C  
ATOM  15796  CE2 PHE A 992     -42.347  45.420 -36.017  1.00 36.310          C  
ATOM  15797  CZ  PHE A 992     -42.579  44.459 -36.978  1.00 36.310          C  
ATOM  15798  H   PHE A 992     -44.399  48.695 -39.099  1.00 31.400          H  
ATOM  15799  HA  PHE A 992     -43.206  49.221 -36.532  1.00 31.010          H  
ATOM  15800 1HB  PHE A 992     -42.037  48.597 -39.236  1.00 43.570          H  
ATOM  15801 2HB  PHE A 992     -41.023  48.885 -37.824  1.00 43.570          H  
ATOM  15802  HD1 PHE A 992     -42.455  46.399 -39.739  1.00 43.570          H  
ATOM  15803  HD2 PHE A 992     -41.970  47.486 -35.622  1.00 43.570          H  
ATOM  15804  HE1 PHE A 992     -42.799  44.050 -39.071  1.00 43.570          H  
ATOM  15805  HE2 PHE A 992     -42.317  45.136 -34.962  1.00 43.570          H  
ATOM  15806  HZ  PHE A 992     -42.731  43.421 -36.680  1.00 43.570          H  
ATOM  15807  N   GLU A 993     -42.861  51.594 -38.762  1.00 25.990          N  
ATOM  15808  CA  GLU A 993     -42.379  52.954 -38.858  1.00 26.190          C  
ATOM  15809  C   GLU A 993     -43.139  53.803 -37.859  1.00 26.700          C  
ATOM  15810  O   GLU A 993     -42.552  54.681 -37.228  1.00 26.840          O  
ATOM  15811  CB  GLU A 993     -42.549  53.511 -40.279  1.00 36.590          C  
ATOM  15812  CG  GLU A 993     -43.950  53.943 -40.676  1.00 36.590          C  
ATOM  15813  CD  GLU A 993     -44.078  54.312 -42.125  1.00 36.590          C  
ATOM  15814  OE1 GLU A 993     -43.113  54.224 -42.843  1.00 36.590          O  
ATOM  15815  OE2 GLU A 993     -45.164  54.661 -42.524  1.00 36.590          O  
ATOM  15816  H   GLU A 993     -43.352  51.171 -39.538  1.00 31.190          H  
ATOM  15817  HA  GLU A 993     -41.323  52.977 -38.601  1.00 31.430          H  
ATOM  15818 1HB  GLU A 993     -41.916  54.340 -40.397  1.00 43.900          H  
ATOM  15819 2HB  GLU A 993     -42.235  52.758 -40.993  1.00 43.900          H  
ATOM  15820 1HG  GLU A 993     -44.641  53.146 -40.454  1.00 43.900          H  
ATOM  15821 2HG  GLU A 993     -44.234  54.812 -40.083  1.00 43.900          H  
ATOM  15822  N   THR A 994     -44.423  53.481 -37.617  1.00 27.060          N  
ATOM  15823  CA  THR A 994     -45.194  54.230 -36.646  1.00 27.650          C  
ATOM  15824  C   THR A 994     -44.596  54.036 -35.265  1.00 27.650          C  
ATOM  15825  O   THR A 994     -44.351  55.009 -34.545  1.00 28.000          O  
ATOM  15826  CB  THR A 994     -46.673  53.778 -36.611  1.00 38.470          C  
ATOM  15827  OG1 THR A 994     -47.287  53.989 -37.898  1.00 38.470          O  
ATOM  15828  CG2 THR A 994     -47.430  54.598 -35.549  1.00 38.470          C  
ATOM  15829  H   THR A 994     -44.905  52.776 -38.183  1.00 32.470          H  
ATOM  15830  HA  THR A 994     -45.150  55.289 -36.901  1.00 33.180          H  
ATOM  15831  HB  THR A 994     -46.729  52.716 -36.361  1.00 46.170          H  
ATOM  15832  HG1 THR A 994     -46.990  53.285 -38.526  1.00 46.170          H  
ATOM  15833 1HG2 THR A 994     -48.469  54.280 -35.529  1.00 46.170          H  
ATOM  15834 2HG2 THR A 994     -46.994  54.445 -34.559  1.00 46.170          H  
ATOM  15835 3HG2 THR A 994     -47.379  55.654 -35.803  1.00 46.170          H  
ATOM  15836  N   LEU A 995     -44.331  52.778 -34.902  1.00 27.340          N  
ATOM  15837  CA  LEU A 995     -43.794  52.486 -33.584  1.00 27.440          C  
ATOM  15838  C   LEU A 995     -42.419  53.112 -33.394  1.00 27.270          C  
ATOM  15839  O   LEU A 995     -42.112  53.659 -32.324  1.00 27.620          O  
ATOM  15840  CB  LEU A 995     -43.699  50.963 -33.415  1.00 38.380          C  
ATOM  15841  CG  LEU A 995     -45.051  50.187 -33.332  1.00 38.380          C  
ATOM  15842  CD1 LEU A 995     -44.771  48.677 -33.422  1.00 38.380          C  
ATOM  15843  CD2 LEU A 995     -45.778  50.525 -32.027  1.00 38.380          C  
ATOM  15844  H   LEU A 995     -44.558  52.008 -35.543  1.00 32.810          H  
ATOM  15845  HA  LEU A 995     -44.459  52.915 -32.838  1.00 32.930          H  
ATOM  15846 1HB  LEU A 995     -43.142  50.564 -34.264  1.00 46.050          H  
ATOM  15847 2HB  LEU A 995     -43.136  50.753 -32.509  1.00 46.050          H  
ATOM  15848  HG  LEU A 995     -45.684  50.467 -34.169  1.00 46.050          H  
ATOM  15849 1HD1 LEU A 995     -45.713  48.135 -33.380  1.00 46.050          H  
ATOM  15850 2HD1 LEU A 995     -44.271  48.456 -34.365  1.00 46.050          H  
ATOM  15851 3HD1 LEU A 995     -44.138  48.371 -32.593  1.00 46.050          H  
ATOM  15852 1HD2 LEU A 995     -46.716  49.974 -31.988  1.00 46.050          H  
ATOM  15853 2HD2 LEU A 995     -45.157  50.241 -31.178  1.00 46.050          H  
ATOM  15854 3HD2 LEU A 995     -45.996  51.592 -31.971  1.00 46.050          H  
ATOM  15855  N   LEU A 996     -41.588  53.070 -34.434  1.00 26.800          N  
ATOM  15856  CA  LEU A 996     -40.276  53.647 -34.305  1.00 26.700          C  
ATOM  15857  C   LEU A 996     -40.362  55.133 -34.102  1.00 27.210          C  
ATOM  15858  O   LEU A 996     -39.686  55.649 -33.222  1.00 27.540          O  
ATOM  15859  CB  LEU A 996     -39.445  53.374 -35.558  1.00 37.420          C  
ATOM  15860  CG  LEU A 996     -39.010  51.924 -35.806  1.00 37.420          C  
ATOM  15861  CD1 LEU A 996     -38.416  51.851 -37.190  1.00 37.420          C  
ATOM  15862  CD2 LEU A 996     -38.022  51.495 -34.769  1.00 37.420          C  
ATOM  15863  H   LEU A 996     -41.858  52.597 -35.299  1.00 32.160          H  
ATOM  15864  HA  LEU A 996     -39.796  53.224 -33.430  1.00 32.040          H  
ATOM  15865 1HB  LEU A 996     -40.036  53.686 -36.419  1.00 44.900          H  
ATOM  15866 2HB  LEU A 996     -38.547  53.993 -35.520  1.00 44.900          H  
ATOM  15867  HG  LEU A 996     -39.858  51.263 -35.765  1.00 44.900          H  
ATOM  15868 1HD1 LEU A 996     -38.106  50.830 -37.409  1.00 44.900          H  
ATOM  15869 2HD1 LEU A 996     -39.166  52.156 -37.892  1.00 44.900          H  
ATOM  15870 3HD1 LEU A 996     -37.565  52.508 -37.271  1.00 44.900          H  
ATOM  15871 1HD2 LEU A 996     -37.705  50.475 -34.972  1.00 44.900          H  
ATOM  15872 2HD2 LEU A 996     -37.184  52.149 -34.809  1.00 44.900          H  
ATOM  15873 3HD2 LEU A 996     -38.457  51.533 -33.780  1.00 44.900          H  
ATOM  15874  N   GLN A 997     -41.223  55.826 -34.853  1.00 27.380          N  
ATOM  15875  CA  GLN A 997     -41.306  57.269 -34.700  1.00 27.970          C  
ATOM  15876  C   GLN A 997     -41.774  57.657 -33.308  1.00 28.570          C  
ATOM  15877  O   GLN A 997     -41.287  58.637 -32.755  1.00 29.030          O  
ATOM  15878  CB  GLN A 997     -42.197  57.890 -35.766  1.00 38.920          C  
ATOM  15879  CG  GLN A 997     -42.169  59.406 -35.776  1.00 38.920          C  
ATOM  15880  CD  GLN A 997     -42.830  59.944 -37.004  1.00 38.920          C  
ATOM  15881  OE1 GLN A 997     -43.905  59.485 -37.389  1.00 38.920          O  
ATOM  15882  NE2 GLN A 997     -42.180  60.911 -37.649  1.00 38.920          N  
ATOM  15883  H   GLN A 997     -41.772  55.357 -35.583  1.00 32.860          H  
ATOM  15884  HA  GLN A 997     -40.305  57.681 -34.833  1.00 33.560          H  
ATOM  15885 1HB  GLN A 997     -41.908  57.544 -36.734  1.00 46.710          H  
ATOM  15886 2HB  GLN A 997     -43.228  57.562 -35.604  1.00 46.710          H  
ATOM  15887 1HG  GLN A 997     -42.700  59.783 -34.901  1.00 46.710          H  
ATOM  15888 2HG  GLN A 997     -41.130  59.743 -35.757  1.00 46.710          H  
ATOM  15889 1HE2 GLN A 997     -42.567  61.301 -38.487  1.00 46.710          H  
ATOM  15890 2HE2 GLN A 997     -41.301  61.247 -37.303  1.00 46.710          H  
ATOM  15891  N   GLU A 998     -42.703  56.884 -32.728  1.00 28.650          N  
ATOM  15892  CA  GLU A 998     -43.200  57.159 -31.377  1.00 29.300          C  
ATOM  15893  C   GLU A 998     -42.079  57.096 -30.338  1.00 29.280          C  
ATOM  15894  O   GLU A 998     -42.094  57.832 -29.349  1.00 29.920          O  
ATOM  15895  CB  GLU A 998     -44.305  56.171 -30.987  1.00 40.760          C  
ATOM  15896  CG  GLU A 998     -45.626  56.348 -31.726  1.00 40.760          C  
ATOM  15897  CD  GLU A 998     -46.638  55.280 -31.386  1.00 40.760          C  
ATOM  15898  OE1 GLU A 998     -46.296  54.372 -30.664  1.00 40.760          O  
ATOM  15899  OE2 GLU A 998     -47.750  55.373 -31.850  1.00 40.760          O  
ATOM  15900  H   GLU A 998     -43.113  56.111 -33.268  1.00 34.380          H  
ATOM  15901  HA  GLU A 998     -43.616  58.166 -31.367  1.00 35.160          H  
ATOM  15902 1HB  GLU A 998     -43.956  55.154 -31.173  1.00 48.910          H  
ATOM  15903 2HB  GLU A 998     -44.502  56.254 -29.920  1.00 48.910          H  
ATOM  15904 1HG  GLU A 998     -46.041  57.318 -31.461  1.00 48.910          H  
ATOM  15905 2HG  GLU A 998     -45.445  56.351 -32.792  1.00 48.910          H  
ATOM  15906  N   ASN A 999     -41.134  56.171 -30.529  1.00 28.620          N  
ATOM  15907  CA  ASN A 999     -40.018  56.027 -29.604  1.00 28.630          C  
ATOM  15908  C   ASN A 999     -38.854  56.970 -29.920  1.00 28.510          C  
ATOM  15909  O   ASN A 999     -38.161  57.451 -29.009  1.00 28.810          O  
ATOM  15910  CB  ASN A 999     -39.551  54.591 -29.600  1.00 40.080          C  
ATOM  15911  CG  ASN A 999     -40.508  53.689 -28.914  1.00 40.080          C  
ATOM  15912  OD1 ASN A 999     -41.161  54.065 -27.931  1.00 40.080          O  
ATOM  15913  ND2 ASN A 999     -40.627  52.493 -29.415  1.00 40.080          N  
ATOM  15914  H   ASN A 999     -41.226  55.539 -31.334  1.00 34.340          H  
ATOM  15915  HA  ASN A 999     -40.373  56.280 -28.607  1.00 34.360          H  
ATOM  15916 1HB  ASN A 999     -39.434  54.252 -30.634  1.00 48.090          H  
ATOM  15917 2HB  ASN A 999     -38.579  54.518 -29.116  1.00 48.090          H  
ATOM  15918 1HD2 ASN A 999     -41.265  51.844 -29.001  1.00 48.090          H  
ATOM  15919 2HD2 ASN A 999     -40.099  52.238 -30.222  1.00 48.090          H  
ATOM  15920  N   LEU A1000     -38.630  57.231 -31.207  1.00 28.150          N  
ATOM  15921  CA  LEU A1000     -37.541  58.062 -31.702  1.00 28.050          C  
ATOM  15922  C   LEU A1000     -38.066  59.440 -32.122  1.00 28.200          C  
ATOM  15923  O   LEU A1000     -38.039  59.803 -33.298  1.00 28.060          O  
ATOM  15924  CB  LEU A1000     -36.875  57.379 -32.925  1.00 39.310          C  
ATOM  15925  CG  LEU A1000     -35.907  56.156 -32.678  1.00 39.310          C  
ATOM  15926  CD1 LEU A1000     -36.649  54.936 -32.164  1.00 39.310          C  
ATOM  15927  CD2 LEU A1000     -35.259  55.787 -33.983  1.00 39.310          C  
ATOM  15928  H   LEU A1000     -39.231  56.786 -31.900  1.00 33.780          H  
ATOM  15929  HA  LEU A1000     -36.806  58.192 -30.910  1.00 33.660          H  
ATOM  15930 1HB  LEU A1000     -37.664  57.043 -33.594  1.00 47.170          H  
ATOM  15931 2HB  LEU A1000     -36.295  58.135 -33.459  1.00 47.170          H  
ATOM  15932  HG  LEU A1000     -35.163  56.434 -31.953  1.00 47.170          H  
ATOM  15933 1HD1 LEU A1000     -35.939  54.139 -32.031  1.00 47.170          H  
ATOM  15934 2HD1 LEU A1000     -37.111  55.147 -31.229  1.00 47.170          H  
ATOM  15935 3HD1 LEU A1000     -37.402  54.626 -32.881  1.00 47.170          H  
ATOM  15936 1HD2 LEU A1000     -34.571  54.949 -33.834  1.00 47.170          H  
ATOM  15937 2HD2 LEU A1000     -36.034  55.496 -34.672  1.00 47.170          H  
ATOM  15938 3HD2 LEU A1000     -34.719  56.637 -34.385  1.00 47.170          H  
ATOM  15939  N   LEU A1001     -38.440  60.265 -31.148  1.00 28.550          N  
ATOM  15940  CA  LEU A1001     -39.075  61.556 -31.437  1.00 28.810          C  
ATOM  15941  C   LEU A1001     -38.070  62.642 -31.750  1.00 28.760          C  
ATOM  15942  O   LEU A1001     -38.423  63.787 -32.022  1.00 28.890          O  
ATOM  15943  CB  LEU A1001     -39.916  61.992 -30.232  1.00 40.230          C  
ATOM  15944  CG  LEU A1001     -41.130  61.098 -29.880  1.00 40.230          C  
ATOM  15945  CD1 LEU A1001     -41.724  61.558 -28.563  1.00 40.230          C  
ATOM  15946  CD2 LEU A1001     -42.199  61.191 -30.980  1.00 40.230          C  
ATOM  15947  H   LEU A1001     -38.375  59.947 -30.186  1.00 34.260          H  
ATOM  15948  HA  LEU A1001     -39.708  61.435 -32.313  1.00 34.570          H  
ATOM  15949 1HB  LEU A1001     -39.265  62.018 -29.361  1.00 48.280          H  
ATOM  15950 2HB  LEU A1001     -40.283  63.001 -30.414  1.00 48.280          H  
ATOM  15951  HG  LEU A1001     -40.805  60.060 -29.779  1.00 48.280          H  
ATOM  15952 1HD1 LEU A1001     -42.574  60.920 -28.314  1.00 48.280          H  
ATOM  15953 2HD1 LEU A1001     -40.974  61.482 -27.778  1.00 48.280          H  
ATOM  15954 3HD1 LEU A1001     -42.056  62.590 -28.653  1.00 48.280          H  
ATOM  15955 1HD2 LEU A1001     -43.041  60.555 -30.709  1.00 48.280          H  
ATOM  15956 2HD2 LEU A1001     -42.537  62.221 -31.078  1.00 48.280          H  
ATOM  15957 3HD2 LEU A1001     -41.804  60.856 -31.925  1.00 48.280          H  
ATOM  15958  N   LEU A1002     -36.810  62.269 -31.696  1.00 28.640          N  
ATOM  15959  CA  LEU A1002     -35.695  63.154 -31.915  1.00 28.690          C  
ATOM  15960  C   LEU A1002     -35.201  63.143 -33.368  1.00 28.660          C  
ATOM  15961  O   LEU A1002     -34.318  63.931 -33.722  1.00 28.800          O  
ATOM  15962  CB  LEU A1002     -34.565  62.703 -30.994  1.00 40.150          C  
ATOM  15963  CG  LEU A1002     -34.558  63.166 -29.515  1.00 40.150          C  
ATOM  15964  CD1 LEU A1002     -35.875  62.773 -28.791  1.00 40.150          C  
ATOM  15965  CD2 LEU A1002     -33.365  62.482 -28.838  1.00 40.150          C  
ATOM  15966  H   LEU A1002     -36.609  61.311 -31.463  1.00 34.370          H  
ATOM  15967  HA  LEU A1002     -36.000  64.168 -31.662  1.00 34.430          H  
ATOM  15968 1HB  LEU A1002     -34.592  61.624 -30.975  1.00 48.180          H  
ATOM  15969 2HB  LEU A1002     -33.615  63.012 -31.437  1.00 48.180          H  
ATOM  15970  HG  LEU A1002     -34.444  64.247 -29.464  1.00 48.180          H  
ATOM  15971 1HD1 LEU A1002     -35.821  63.094 -27.751  1.00 48.180          H  
ATOM  15972 2HD1 LEU A1002     -36.722  63.263 -29.257  1.00 48.180          H  
ATOM  15973 3HD1 LEU A1002     -36.010  61.693 -28.826  1.00 48.180          H  
ATOM  15974 1HD2 LEU A1002     -33.310  62.787 -27.795  1.00 48.180          H  
ATOM  15975 2HD2 LEU A1002     -33.482  61.403 -28.896  1.00 48.180          H  
ATOM  15976 3HD2 LEU A1002     -32.454  62.768 -29.348  1.00 48.180          H  
ATOM  15977  N   HIS A1003     -35.726  62.247 -34.224  1.00 28.550          N  
ATOM  15978  CA  HIS A1003     -35.231  62.239 -35.602  1.00 28.590          C  
ATOM  15979  C   HIS A1003     -36.184  61.497 -36.553  1.00 28.190          C  
ATOM  15980  O   HIS A1003     -36.800  60.498 -36.182  1.00 28.400          O  
ATOM  15981  CB  HIS A1003     -33.838  61.600 -35.710  1.00 40.010          C  
ATOM  15982  CG  HIS A1003     -33.076  62.059 -36.943  1.00 40.010          C  
ATOM  15983  ND1 HIS A1003     -32.188  63.111 -36.914  1.00 40.010          N  
ATOM  15984  CD2 HIS A1003     -33.132  61.658 -38.223  1.00 40.010          C  
ATOM  15985  CE1 HIS A1003     -31.708  63.309 -38.127  1.00 40.010          C  
ATOM  15986  NE2 HIS A1003     -32.280  62.440 -38.954  1.00 40.010          N  
ATOM  15987  H   HIS A1003     -36.461  61.594 -33.929  1.00 34.260          H  
ATOM  15988  HA  HIS A1003     -35.152  63.263 -35.963  1.00 34.310          H  
ATOM  15989 1HB  HIS A1003     -33.241  61.831 -34.829  1.00 48.010          H  
ATOM  15990 2HB  HIS A1003     -33.940  60.514 -35.758  1.00 48.010          H  
ATOM  15991  HD1 HIS A1003     -31.854  63.579 -36.090  1.00 48.010          H  
ATOM  15992  HD2 HIS A1003     -33.700  60.913 -38.712  1.00 48.010          H  
ATOM  15993  HE1 HIS A1003     -30.979  64.098 -38.312  1.00 48.010          H  
ATOM  15994  N   SER A1004     -36.246  61.969 -37.795  1.00 27.690          N  
ATOM  15995  CA  SER A1004     -37.015  61.379 -38.887  1.00 27.330          C  
ATOM  15996  C   SER A1004     -36.600  59.950 -39.288  1.00 26.830          C  
ATOM  15997  O   SER A1004     -35.505  59.460 -38.970  1.00 26.760          O  
ATOM  15998  CB  SER A1004     -36.895  62.270 -40.110  1.00 38.410          C  
ATOM  15999  OG  SER A1004     -37.423  63.547 -39.856  1.00 38.410          O  
ATOM  16000  H   SER A1004     -35.764  62.834 -38.004  1.00 33.230          H  
ATOM  16001  HA  SER A1004     -38.062  61.350 -38.583  1.00 32.800          H  
ATOM  16002 1HB  SER A1004     -35.847  62.354 -40.400  1.00 46.090          H  
ATOM  16003 2HB  SER A1004     -37.429  61.814 -40.950  1.00 46.090          H  
ATOM  16004  HG  SER A1004     -37.352  64.031 -40.682  1.00 46.090          H  
ATOM  16005  N   LEU A1005     -37.528  59.273 -39.946  1.00 26.580          N  
ATOM  16006  CA  LEU A1005     -37.294  57.948 -40.490  1.00 26.190          C  
ATOM  16007  C   LEU A1005     -37.569  57.928 -41.985  1.00 25.930          C  
ATOM  16008  O   LEU A1005     -38.285  58.795 -42.506  1.00 25.960          O  
ATOM  16009  CB  LEU A1005     -38.132  56.894 -39.749  1.00 36.820          C  
ATOM  16010  CG  LEU A1005     -39.652  56.992 -39.755  1.00 36.820          C  
ATOM  16011  CD1 LEU A1005     -40.236  56.371 -41.001  1.00 36.820          C  
ATOM  16012  CD2 LEU A1005     -40.160  56.255 -38.536  1.00 36.820          C  
ATOM  16013  H   LEU A1005     -38.414  59.723 -40.134  1.00 31.900          H  
ATOM  16014  HA  LEU A1005     -36.246  57.695 -40.344  1.00 31.430          H  
ATOM  16015 1HB  LEU A1005     -37.864  55.913 -40.146  1.00 44.190          H  
ATOM  16016 2HB  LEU A1005     -37.842  56.933 -38.710  1.00 44.190          H  
ATOM  16017  HG  LEU A1005     -39.958  58.037 -39.715  1.00 44.190          H  
ATOM  16018 1HD1 LEU A1005     -41.321  56.450 -40.953  1.00 44.190          H  
ATOM  16019 2HD1 LEU A1005     -39.910  56.853 -41.886  1.00 44.190          H  
ATOM  16020 3HD1 LEU A1005     -39.951  55.341 -41.058  1.00 44.190          H  
ATOM  16021 1HD2 LEU A1005     -41.242  56.318 -38.524  1.00 44.190          H  
ATOM  16022 2HD2 LEU A1005     -39.860  55.209 -38.580  1.00 44.190          H  
ATOM  16023 3HD2 LEU A1005     -39.756  56.706 -37.628  1.00 44.190          H  
ATOM  16024  N   SER A1006     -37.041  56.914 -42.658  1.00 25.770          N  
ATOM  16025  CA  SER A1006     -37.280  56.731 -44.088  1.00 25.610          C  
ATOM  16026  C   SER A1006     -37.441  55.260 -44.441  1.00 25.460          C  
ATOM  16027  O   SER A1006     -37.056  54.374 -43.674  1.00 25.490          O  
ATOM  16028  CB  SER A1006     -36.114  57.289 -44.879  1.00 35.920          C  
ATOM  16029  OG  SER A1006     -34.974  56.544 -44.624  1.00 35.920          O  
ATOM  16030  H   SER A1006     -36.420  56.275 -42.150  1.00 30.920          H  
ATOM  16031  HA  SER A1006     -38.195  57.254 -44.363  1.00 30.730          H  
ATOM  16032 1HB  SER A1006     -36.325  57.258 -45.939  1.00 43.100          H  
ATOM  16033 2HB  SER A1006     -35.951  58.332 -44.604  1.00 43.100          H  
ATOM  16034  HG  SER A1006     -34.252  56.998 -45.055  1.00 43.100          H  
ATOM  16035  N   VAL A1007     -38.035  55.008 -45.600  1.00 25.400          N  
ATOM  16036  CA  VAL A1007     -38.226  53.643 -46.075  1.00 25.370          C  
ATOM  16037  C   VAL A1007     -37.678  53.439 -47.481  1.00 25.260          C  
ATOM  16038  O   VAL A1007     -37.907  54.268 -48.361  1.00 25.220          O  
ATOM  16039  CB  VAL A1007     -39.722  53.263 -46.014  1.00 35.530          C  
ATOM  16040  CG1 VAL A1007     -40.577  54.222 -46.880  1.00 35.530          C  
ATOM  16041  CG2 VAL A1007     -39.884  51.819 -46.471  1.00 35.530          C  
ATOM  16042  H   VAL A1007     -38.316  55.814 -46.164  1.00 30.480          H  
ATOM  16043  HA  VAL A1007     -37.694  52.981 -45.404  1.00 30.440          H  
ATOM  16044  HB  VAL A1007     -40.066  53.360 -44.983  1.00 42.640          H  
ATOM  16045 1HG1 VAL A1007     -41.627  53.945 -46.799  1.00 42.640          H  
ATOM  16046 2HG1 VAL A1007     -40.450  55.247 -46.524  1.00 42.640          H  
ATOM  16047 3HG1 VAL A1007     -40.286  54.170 -47.928  1.00 42.640          H  
ATOM  16048 1HG2 VAL A1007     -40.917  51.538 -46.422  1.00 42.640          H  
ATOM  16049 2HG2 VAL A1007     -39.555  51.715 -47.496  1.00 42.640          H  
ATOM  16050 3HG2 VAL A1007     -39.294  51.157 -45.830  1.00 42.640          H  
ATOM  16051  N   LYS A1008     -36.961  52.333 -47.697  1.00 25.310          N  
ATOM  16052  CA  LYS A1008     -36.416  52.034 -49.021  1.00 25.340          C  
ATOM  16053  C   LYS A1008     -37.240  51.056 -49.854  1.00 25.480          C  
ATOM  16054  O   LYS A1008     -37.467  49.910 -49.453  1.00 25.540          O  
ATOM  16055  CB  LYS A1008     -34.987  51.515 -48.902  1.00 35.460          C  
ATOM  16056  CG  LYS A1008     -34.308  51.250 -50.262  1.00 35.460          C  
ATOM  16057  CD  LYS A1008     -32.808  50.985 -50.118  1.00 35.460          C  
ATOM  16058  CE  LYS A1008     -32.522  49.609 -49.522  1.00 35.460          C  
ATOM  16059  NZ  LYS A1008     -31.078  49.340 -49.484  1.00 35.460          N  
ATOM  16060  H   LYS A1008     -36.795  51.704 -46.905  1.00 30.370          H  
ATOM  16061  HA  LYS A1008     -36.378  52.946 -49.586  1.00 30.410          H  
ATOM  16062 1HB  LYS A1008     -34.384  52.241 -48.357  1.00 42.560          H  
ATOM  16063 2HB  LYS A1008     -34.993  50.592 -48.324  1.00 42.560          H  
ATOM  16064 1HG  LYS A1008     -34.771  50.377 -50.732  1.00 42.560          H  
ATOM  16065 2HG  LYS A1008     -34.461  52.109 -50.921  1.00 42.560          H  
ATOM  16066 1HD  LYS A1008     -32.340  51.043 -51.103  1.00 42.560          H  
ATOM  16067 2HD  LYS A1008     -32.353  51.746 -49.479  1.00 42.560          H  
ATOM  16068 1HE  LYS A1008     -32.905  49.559 -48.508  1.00 42.560          H  
ATOM  16069 2HE  LYS A1008     -33.010  48.845 -50.124  1.00 42.560          H  
ATOM  16070 1HZ  LYS A1008     -30.901  48.431 -49.091  1.00 42.560          H  
ATOM  16071 2HZ  LYS A1008     -30.699  49.378 -50.413  1.00 42.560          H  
ATOM  16072 3HZ  LYS A1008     -30.613  50.065 -48.903  1.00 42.560          H  
ATOM  16073  N   GLU A1009     -37.626  51.503 -51.052  1.00 25.610          N  
ATOM  16074  CA  GLU A1009     -38.388  50.701 -52.008  1.00 25.850          C  
ATOM  16075  C   GLU A1009     -37.463  49.754 -52.756  1.00 25.920          C  
ATOM  16076  O   GLU A1009     -36.281  50.068 -52.980  1.00 25.830          O  
ATOM  16077  CB  GLU A1009     -39.182  51.612 -52.961  1.00 36.090          C  
ATOM  16078  CG  GLU A1009     -40.138  50.904 -53.947  1.00 36.090          C  
ATOM  16079  CD  GLU A1009     -41.206  50.115 -53.290  1.00 36.090          C  
ATOM  16080  OE1 GLU A1009     -42.315  50.569 -53.206  1.00 36.090          O  
ATOM  16081  OE2 GLU A1009     -40.887  49.035 -52.838  1.00 36.090          O  
ATOM  16082  H   GLU A1009     -37.421  52.473 -51.312  1.00 30.730          H  
ATOM  16083  HA  GLU A1009     -39.093  50.083 -51.466  1.00 31.020          H  
ATOM  16084 1HB  GLU A1009     -39.772  52.316 -52.372  1.00 43.310          H  
ATOM  16085 2HB  GLU A1009     -38.484  52.199 -53.551  1.00 43.310          H  
ATOM  16086 1HG  GLU A1009     -40.611  51.674 -54.555  1.00 43.310          H  
ATOM  16087 2HG  GLU A1009     -39.601  50.261 -54.619  1.00 43.310          H  
ATOM  16088  N   THR A1010     -38.046  48.664 -53.269  1.00 26.190          N  
ATOM  16089  CA  THR A1010     -37.359  47.575 -53.977  1.00 26.420          C  
ATOM  16090  C   THR A1010     -36.669  47.997 -55.278  1.00 26.160          C  
ATOM  16091  O   THR A1010     -35.893  47.232 -55.852  1.00 26.280          O  
ATOM  16092  CB  THR A1010     -38.351  46.439 -54.315  1.00 36.900          C  
ATOM  16093  OG1 THR A1010     -39.382  46.945 -55.173  1.00 36.900          O  
ATOM  16094  CG2 THR A1010     -38.989  45.902 -53.032  1.00 36.900          C  
ATOM  16095  H   THR A1010     -39.057  48.562 -53.099  1.00 31.430          H  
ATOM  16096  HA  THR A1010     -36.598  47.174 -53.308  1.00 31.700          H  
ATOM  16097  HB  THR A1010     -37.824  45.634 -54.823  1.00 44.280          H  
ATOM  16098  HG1 THR A1010     -39.904  46.209 -55.509  1.00 44.280          H  
ATOM  16099 1HG2 THR A1010     -39.686  45.106 -53.278  1.00 44.280          H  
ATOM  16100 2HG2 THR A1010     -38.211  45.510 -52.383  1.00 44.280          H  
ATOM  16101 3HG2 THR A1010     -39.524  46.692 -52.511  1.00 44.280          H  
ATOM  16102  N   ILE A1011     -36.923  49.223 -55.720  1.00 25.910          N  
ATOM  16103  CA  ILE A1011     -36.308  49.776 -56.916  1.00 25.750          C  
ATOM  16104  C   ILE A1011     -35.162  50.737 -56.560  1.00 25.710          C  
ATOM  16105  O   ILE A1011     -34.739  51.523 -57.411  1.00 25.820          O  
ATOM  16106  CB  ILE A1011     -37.343  50.515 -57.788  1.00 36.110          C  
ATOM  16107  CG1 ILE A1011     -37.925  51.718 -57.003  1.00 36.110          C  
ATOM  16108  CG2 ILE A1011     -38.439  49.519 -58.180  1.00 36.110          C  
ATOM  16109  CD1 ILE A1011     -38.751  52.688 -57.817  1.00 36.110          C  
ATOM  16110  H   ILE A1011     -37.587  49.767 -55.187  1.00 31.090          H  
ATOM  16111  HA  ILE A1011     -35.890  48.958 -57.502  1.00 30.900          H  
ATOM  16112  HB  ILE A1011     -36.863  50.903 -58.686  1.00 43.340          H  
ATOM  16113 1HG1 ILE A1011     -38.535  51.356 -56.214  1.00 43.340          H  
ATOM  16114 2HG1 ILE A1011     -37.108  52.272 -56.582  1.00 43.340          H  
ATOM  16115 1HG2 ILE A1011     -39.182  49.998 -58.807  1.00 43.340          H  
ATOM  16116 2HG2 ILE A1011     -37.988  48.693 -58.729  1.00 43.340          H  
ATOM  16117 3HG2 ILE A1011     -38.922  49.131 -57.281  1.00 43.340          H  
ATOM  16118 1HD1 ILE A1011     -39.089  53.499 -57.176  1.00 43.340          H  
ATOM  16119 2HD1 ILE A1011     -38.138  53.101 -58.620  1.00 43.340          H  
ATOM  16120 3HD1 ILE A1011     -39.612  52.196 -58.246  1.00 43.340          H  
ATOM  16121  N   LYS A1012     -34.653  50.638 -55.313  1.00 25.650          N  
ATOM  16122  CA  LYS A1012     -33.547  51.450 -54.787  1.00 25.700          C  
ATOM  16123  C   LYS A1012     -33.974  52.906 -54.689  1.00 25.640          C  
ATOM  16124  O   LYS A1012     -33.266  53.818 -55.122  1.00 25.680          O  
ATOM  16125  CB  LYS A1012     -32.305  51.348 -55.688  1.00 35.960          C  
ATOM  16126  CG  LYS A1012     -31.772  49.935 -55.909  1.00 35.960          C  
ATOM  16127  CD  LYS A1012     -30.550  49.956 -56.828  1.00 35.960          C  
ATOM  16128  CE  LYS A1012     -30.055  48.549 -57.156  1.00 35.960          C  
ATOM  16129  NZ  LYS A1012     -28.909  48.573 -58.127  1.00 35.960          N  
ATOM  16130  H   LYS A1012     -35.108  49.994 -54.661  1.00 30.780          H  
ATOM  16131  HA  LYS A1012     -33.303  51.099 -53.783  1.00 30.840          H  
ATOM  16132 1HB  LYS A1012     -32.486  51.808 -56.653  1.00 43.150          H  
ATOM  16133 2HB  LYS A1012     -31.497  51.914 -55.224  1.00 43.150          H  
ATOM  16134 1HG  LYS A1012     -31.498  49.498 -54.951  1.00 43.150          H  
ATOM  16135 2HG  LYS A1012     -32.550  49.319 -56.360  1.00 43.150          H  
ATOM  16136 1HD  LYS A1012     -30.807  50.465 -57.758  1.00 43.150          H  
ATOM  16137 2HD  LYS A1012     -29.740  50.507 -56.347  1.00 43.150          H  
ATOM  16138 1HE  LYS A1012     -29.728  48.060 -56.237  1.00 43.150          H  
ATOM  16139 2HE  LYS A1012     -30.873  47.977 -57.589  1.00 43.150          H  
ATOM  16140 1HZ  LYS A1012     -28.611  47.630 -58.317  1.00 43.150          H  
ATOM  16141 2HZ  LYS A1012     -29.193  49.013 -58.985  1.00 43.150          H  
ATOM  16142 3HZ  LYS A1012     -28.108  49.099 -57.728  1.00 43.150          H  
ATOM  16143  N   ASN A1013     -35.145  53.124 -54.105  1.00 25.630          N  
ATOM  16144  CA  ASN A1013     -35.685  54.476 -53.998  1.00 25.670          C  
ATOM  16145  C   ASN A1013     -36.238  54.746 -52.608  1.00 25.860          C  
ATOM  16146  O   ASN A1013     -37.295  54.217 -52.254  1.00 26.280          O  
ATOM  16147  CB  ASN A1013     -36.763  54.659 -55.052  1.00 35.920          C  
ATOM  16148  CG  ASN A1013     -37.275  56.044 -55.188  1.00 35.920          C  
ATOM  16149  OD1 ASN A1013     -36.517  56.993 -54.979  1.00 35.920          O  
ATOM  16150  ND2 ASN A1013     -38.529  56.179 -55.557  1.00 35.920          N  
ATOM  16151  H   ASN A1013     -35.645  52.312 -53.734  1.00 30.760          H  
ATOM  16152  HA  ASN A1013     -34.882  55.192 -54.177  1.00 30.800          H  
ATOM  16153 1HB  ASN A1013     -36.358  54.353 -56.010  1.00 43.110          H  
ATOM  16154 2HB  ASN A1013     -37.600  54.004 -54.832  1.00 43.110          H  
ATOM  16155 1HD2 ASN A1013     -38.925  57.088 -55.703  1.00 43.110          H  
ATOM  16156 2HD2 ASN A1013     -39.096  55.371 -55.715  1.00 43.110          H  
ATOM  16157  N   GLY A1014     -35.512  55.525 -51.806  1.00 25.640          N  
ATOM  16158  CA  GLY A1014     -35.968  55.791 -50.449  1.00 25.890          C  
ATOM  16159  C   GLY A1014     -36.877  57.002 -50.356  1.00 25.710          C  
ATOM  16160  O   GLY A1014     -36.656  58.004 -51.035  1.00 25.840          O  
ATOM  16161  H   GLY A1014     -34.653  55.936 -52.146  1.00 30.770          H  
ATOM  16162 1HA  GLY A1014     -36.518  54.944 -50.105  1.00 31.070          H  
ATOM  16163 2HA  GLY A1014     -35.116  55.908 -49.782  1.00 31.070          H  
ATOM  16164  N   GLU A1015     -37.843  56.929 -49.436  1.00 25.530          N  
ATOM  16165  CA  GLU A1015     -38.809  57.999 -49.187  1.00 25.460          C  
ATOM  16166  C   GLU A1015     -38.708  58.456 -47.726  1.00 25.470          C  
ATOM  16167  O   GLU A1015     -38.539  57.625 -46.826  1.00 25.520          O  
ATOM  16168  CB  GLU A1015     -40.229  57.477 -49.456  1.00 35.670          C  
ATOM  16169  CG  GLU A1015     -40.484  56.927 -50.877  1.00 35.670          C  
ATOM  16170  CD  GLU A1015     -41.903  56.458 -51.099  1.00 35.670          C  
ATOM  16171  OE1 GLU A1015     -42.641  56.409 -50.152  1.00 35.670          O  
ATOM  16172  OE2 GLU A1015     -42.252  56.169 -52.220  1.00 35.670          O  
ATOM  16173  H   GLU A1015     -37.935  56.046 -48.929  1.00 30.640          H  
ATOM  16174  HA  GLU A1015     -38.589  58.847 -49.836  1.00 30.550          H  
ATOM  16175 1HB  GLU A1015     -40.463  56.687 -48.746  1.00 42.810          H  
ATOM  16176 2HB  GLU A1015     -40.935  58.289 -49.296  1.00 42.810          H  
ATOM  16177 1HG  GLU A1015     -40.256  57.664 -51.595  1.00 42.810          H  
ATOM  16178 2HG  GLU A1015     -39.805  56.087 -51.047  1.00 42.810          H  
ATOM  16179  N   THR A1016     -38.853  59.763 -47.468  1.00 25.560          N  
ATOM  16180  CA  THR A1016     -38.765  60.279 -46.091  1.00 25.720          C  
ATOM  16181  C   THR A1016     -40.152  60.534 -45.509  1.00 25.730          C  
ATOM  16182  O   THR A1016     -41.025  61.113 -46.168  1.00 25.600          O  
ATOM  16183  CB  THR A1016     -37.890  61.561 -46.016  1.00 35.940          C  
ATOM  16184  OG1 THR A1016     -36.557  61.248 -46.468  1.00 35.940          O  
ATOM  16185  CG2 THR A1016     -37.799  62.076 -44.544  1.00 35.940          C  
ATOM  16186  H   THR A1016     -39.020  60.426 -48.235  1.00 30.670          H  
ATOM  16187  HA  THR A1016     -38.286  59.529 -45.468  1.00 30.860          H  
ATOM  16188  HB  THR A1016     -38.318  62.338 -46.653  1.00 43.130          H  
ATOM  16189  HG1 THR A1016     -36.593  61.039 -47.409  1.00 43.130          H  
ATOM  16190 1HG2 THR A1016     -37.170  62.962 -44.509  1.00 43.130          H  
ATOM  16191 2HG2 THR A1016     -38.788  62.331 -44.167  1.00 43.130          H  
ATOM  16192 3HG2 THR A1016     -37.363  61.298 -43.914  1.00 43.130          H  
ATOM  16193  N   VAL A1017     -40.362  60.063 -44.276  1.00 25.980          N  
ATOM  16194  CA  VAL A1017     -41.655  60.185 -43.610  1.00 26.160          C  
ATOM  16195  C   VAL A1017     -41.688  61.354 -42.626  1.00 26.600          C  
ATOM  16196  O   VAL A1017     -40.916  61.396 -41.666  1.00 26.870          O  
ATOM  16197  CB  VAL A1017     -41.945  58.885 -42.838  1.00 36.550          C  
ATOM  16198  CG1 VAL A1017     -43.287  58.969 -42.132  1.00 36.550          C  
ATOM  16199  CG2 VAL A1017     -41.891  57.686 -43.798  1.00 36.550          C  
ATOM  16200  H   VAL A1017     -39.589  59.610 -43.772  1.00 31.180          H  
ATOM  16201  HA  VAL A1017     -42.425  60.347 -44.361  1.00 31.390          H  
ATOM  16202  HB  VAL A1017     -41.191  58.773 -42.072  1.00 43.860          H  
ATOM  16203 1HG1 VAL A1017     -43.464  58.047 -41.576  1.00 43.860          H  
ATOM  16204 2HG1 VAL A1017     -43.308  59.811 -41.439  1.00 43.860          H  
ATOM  16205 3HG1 VAL A1017     -44.063  59.095 -42.886  1.00 43.860          H  
ATOM  16206 1HG2 VAL A1017     -42.080  56.760 -43.256  1.00 43.860          H  
ATOM  16207 2HG2 VAL A1017     -42.633  57.802 -44.532  1.00 43.860          H  
ATOM  16208 3HG2 VAL A1017     -40.911  57.629 -44.275  1.00 43.860          H  
ATOM  16209  N   LYS A1018     -42.625  62.271 -42.838  1.00 26.780          N  
ATOM  16210  CA  LYS A1018     -42.758  63.450 -41.991  1.00 27.340          C  
ATOM  16211  C   LYS A1018     -44.167  63.555 -41.413  1.00 27.720          C  
ATOM  16212  O   LYS A1018     -45.132  63.080 -42.011  1.00 27.610          O  
ATOM  16213  CB  LYS A1018     -42.412  64.706 -42.792  1.00 38.050          C  
ATOM  16214  CG  LYS A1018     -40.965  64.737 -43.279  1.00 38.050          C  
ATOM  16215  CD  LYS A1018     -40.623  66.049 -43.970  1.00 38.050          C  
ATOM  16216  CE  LYS A1018     -39.170  66.060 -44.445  1.00 38.050          C  
ATOM  16217  NZ  LYS A1018     -38.789  67.365 -45.071  1.00 38.050          N  
ATOM  16218  H   LYS A1018     -43.258  62.149 -43.637  1.00 32.140          H  
ATOM  16219  HA  LYS A1018     -42.063  63.362 -41.157  1.00 32.810          H  
ATOM  16220 1HB  LYS A1018     -43.063  64.762 -43.668  1.00 45.660          H  
ATOM  16221 2HB  LYS A1018     -42.595  65.592 -42.185  1.00 45.660          H  
ATOM  16222 1HG  LYS A1018     -40.294  64.578 -42.433  1.00 45.660          H  
ATOM  16223 2HG  LYS A1018     -40.818  63.921 -43.990  1.00 45.660          H  
ATOM  16224 1HD  LYS A1018     -41.279  66.184 -44.832  1.00 45.660          H  
ATOM  16225 2HD  LYS A1018     -40.780  66.878 -43.281  1.00 45.660          H  
ATOM  16226 1HE  LYS A1018     -38.516  65.871 -43.594  1.00 45.660          H  
ATOM  16227 2HE  LYS A1018     -39.033  65.263 -45.179  1.00 45.660          H  
ATOM  16228 1HZ  LYS A1018     -37.824  67.327 -45.369  1.00 45.660          H  
ATOM  16229 2HZ  LYS A1018     -39.379  67.550 -45.869  1.00 45.660          H  
ATOM  16230 3HZ  LYS A1018     -38.901  68.109 -44.395  1.00 45.660          H  
ATOM  16231  N   VAL A1019     -44.300  64.163 -40.236  1.00 28.250          N  
ATOM  16232  CA  VAL A1019     -45.629  64.292 -39.644  1.00 28.740          C  
ATOM  16233  C   VAL A1019     -45.990  65.731 -39.322  1.00 29.300          C  
ATOM  16234  O   VAL A1019     -45.225  66.449 -38.675  1.00 29.620          O  
ATOM  16235  CB  VAL A1019     -45.734  63.413 -38.379  1.00 40.040          C  
ATOM  16236  CG1 VAL A1019     -47.109  63.560 -37.734  1.00 40.040          C  
ATOM  16237  CG2 VAL A1019     -45.502  61.968 -38.764  1.00 40.040          C  
ATOM  16238  H   VAL A1019     -43.492  64.548 -39.761  1.00 33.900          H  
ATOM  16239  HA  VAL A1019     -46.363  63.933 -40.359  1.00 34.490          H  
ATOM  16240  HB  VAL A1019     -44.989  63.729 -37.653  1.00 48.050          H  
ATOM  16241 1HG1 VAL A1019     -47.161  62.932 -36.849  1.00 48.050          H  
ATOM  16242 2HG1 VAL A1019     -47.280  64.594 -37.441  1.00 48.050          H  
ATOM  16243 3HG1 VAL A1019     -47.883  63.254 -38.441  1.00 48.050          H  
ATOM  16244 1HG2 VAL A1019     -45.577  61.345 -37.879  1.00 48.050          H  
ATOM  16245 2HG2 VAL A1019     -46.249  61.677 -39.469  1.00 48.050          H  
ATOM  16246 3HG2 VAL A1019     -44.524  61.840 -39.205  1.00 48.050          H  
ATOM  16247  N   GLY A1020     -47.158  66.141 -39.809  1.00 29.490          N  
ATOM  16248  CA  GLY A1020     -47.679  67.479 -39.584  1.00 30.070          C  
ATOM  16249  C   GLY A1020     -48.745  67.482 -38.491  1.00 30.170          C  
ATOM  16250  O   GLY A1020     -48.883  66.527 -37.727  1.00 30.030          O  
ATOM  16251  H   GLY A1020     -47.727  65.465 -40.330  1.00 35.390          H  
ATOM  16252 1HA  GLY A1020     -46.863  68.147 -39.304  1.00 36.080          H  
ATOM  16253 2HA  GLY A1020     -48.103  67.862 -40.510  1.00 36.080          H  
ATOM  16254  N   THR A1021     -49.545  68.545 -38.459  1.00 30.470          N  
ATOM  16255  CA  THR A1021     -50.595  68.725 -37.460  1.00 30.680          C  
ATOM  16256  C   THR A1021     -51.684  67.650 -37.519  1.00 30.430          C  
ATOM  16257  O   THR A1021     -52.177  67.194 -36.486  1.00 30.640          O  
ATOM  16258  CB  THR A1021     -51.255  70.116 -37.625  1.00 42.870          C  
ATOM  16259  OG1 THR A1021     -50.264  71.139 -37.441  1.00 42.870          O  
ATOM  16260  CG2 THR A1021     -52.363  70.307 -36.584  1.00 42.870          C  
ATOM  16261  H   THR A1021     -49.387  69.296 -39.116  1.00 36.560          H  
ATOM  16262  HA  THR A1021     -50.134  68.678 -36.473  1.00 36.820          H  
ATOM  16263  HB  THR A1021     -51.679  70.203 -38.624  1.00 51.440          H  
ATOM  16264  HG1 THR A1021     -50.638  71.996 -37.670  1.00 51.440          H  
ATOM  16265 1HG2 THR A1021     -52.807  71.292 -36.710  1.00 51.440          H  
ATOM  16266 2HG2 THR A1021     -53.135  69.557 -36.703  1.00 51.440          H  
ATOM  16267 3HG2 THR A1021     -51.937  70.227 -35.585  1.00 51.440          H  
ATOM  16268  N   LYS A1022     -52.111  67.302 -38.733  1.00 30.060          N  
ATOM  16269  CA  LYS A1022     -53.220  66.365 -38.914  1.00 29.830          C  
ATOM  16270  C   LYS A1022     -52.859  64.982 -39.470  1.00 28.970          C  
ATOM  16271  O   LYS A1022     -53.646  64.045 -39.333  1.00 28.950          O  
ATOM  16272  CB  LYS A1022     -54.274  66.994 -39.830  1.00 41.850          C  
ATOM  16273  CG  LYS A1022     -54.889  68.322 -39.326  1.00 41.850          C  
ATOM  16274  CD  LYS A1022     -55.685  68.151 -38.023  1.00 41.850          C  
ATOM  16275  CE  LYS A1022     -56.374  69.451 -37.618  1.00 41.850          C  
ATOM  16276  NZ  LYS A1022     -57.134  69.307 -36.338  1.00 41.850          N  
ATOM  16277  H   LYS A1022     -51.654  67.712 -39.531  1.00 36.070          H  
ATOM  16278  HA  LYS A1022     -53.666  66.187 -37.939  1.00 35.800          H  
ATOM  16279 1HB  LYS A1022     -53.830  67.183 -40.808  1.00 50.220          H  
ATOM  16280 2HB  LYS A1022     -55.088  66.285 -39.978  1.00 50.220          H  
ATOM  16281 1HG  LYS A1022     -54.093  69.044 -39.158  1.00 50.220          H  
ATOM  16282 2HG  LYS A1022     -55.552  68.719 -40.093  1.00 50.220          H  
ATOM  16283 1HD  LYS A1022     -56.433  67.368 -38.148  1.00 50.220          H  
ATOM  16284 2HD  LYS A1022     -55.016  67.867 -37.213  1.00 50.220          H  
ATOM  16285 1HE  LYS A1022     -55.620  70.226 -37.495  1.00 50.220          H  
ATOM  16286 2HE  LYS A1022     -57.065  69.750 -38.406  1.00 50.220          H  
ATOM  16287 1HZ  LYS A1022     -57.571  70.188 -36.105  1.00 50.220          H  
ATOM  16288 2HZ  LYS A1022     -57.846  68.596 -36.443  1.00 50.220          H  
ATOM  16289 3HZ  LYS A1022     -56.499  69.040 -35.598  1.00 50.220          H  
ATOM  16290  N   GLN A1023     -51.724  64.850 -40.153  1.00 28.320          N  
ATOM  16291  CA  GLN A1023     -51.416  63.579 -40.810  1.00 27.560          C  
ATOM  16292  C   GLN A1023     -49.941  63.329 -41.099  1.00 27.040          C  
ATOM  16293  O   GLN A1023     -49.098  64.232 -41.029  1.00 27.160          O  
ATOM  16294  CB  GLN A1023     -52.170  63.477 -42.142  1.00 38.890          C  
ATOM  16295  CG  GLN A1023     -51.779  64.542 -43.150  1.00 38.890          C  
ATOM  16296  CD  GLN A1023     -52.481  64.377 -44.476  1.00 38.890          C  
ATOM  16297  OE1 GLN A1023     -52.652  63.256 -44.961  1.00 38.890          O  
ATOM  16298  NE2 GLN A1023     -52.888  65.489 -45.079  1.00 38.890          N  
ATOM  16299  H   GLN A1023     -51.095  65.631 -40.217  1.00 33.980          H  
ATOM  16300  HA  GLN A1023     -51.757  62.776 -40.157  1.00 33.070          H  
ATOM  16301 1HB  GLN A1023     -51.981  62.507 -42.600  1.00 46.670          H  
ATOM  16302 2HB  GLN A1023     -53.242  63.551 -41.965  1.00 46.670          H  
ATOM  16303 1HG  GLN A1023     -52.046  65.515 -42.745  1.00 46.670          H  
ATOM  16304 2HG  GLN A1023     -50.718  64.494 -43.320  1.00 46.670          H  
ATOM  16305 1HE2 GLN A1023     -53.357  65.436 -45.963  1.00 46.670          H  
ATOM  16306 2HE2 GLN A1023     -52.727  66.380 -44.655  1.00 46.670          H  
ATOM  16307  N   VAL A1024     -49.665  62.098 -41.521  1.00 26.540          N  
ATOM  16308  CA  VAL A1024     -48.330  61.685 -41.923  1.00 26.050          C  
ATOM  16309  C   VAL A1024     -48.250  61.702 -43.433  1.00 25.510          C  
ATOM  16310  O   VAL A1024     -49.148  61.211 -44.121  1.00 25.440          O  
ATOM  16311  CB  VAL A1024     -47.987  60.270 -41.371  1.00 36.670          C  
ATOM  16312  CG1 VAL A1024     -49.004  59.218 -41.833  1.00 36.670          C  
ATOM  16313  CG2 VAL A1024     -46.577  59.857 -41.838  1.00 36.670          C  
ATOM  16314  H   VAL A1024     -50.422  61.430 -41.560  1.00 31.850          H  
ATOM  16315  HA  VAL A1024     -47.603  62.393 -41.534  1.00 31.260          H  
ATOM  16316  HB  VAL A1024     -48.018  60.307 -40.284  1.00 44.000          H  
ATOM  16317 1HG1 VAL A1024     -48.734  58.251 -41.408  1.00 44.000          H  
ATOM  16318 2HG1 VAL A1024     -49.997  59.488 -41.495  1.00 44.000          H  
ATOM  16319 3HG1 VAL A1024     -49.006  59.132 -42.916  1.00 44.000          H  
ATOM  16320 1HG2 VAL A1024     -46.335  58.881 -41.424  1.00 44.000          H  
ATOM  16321 2HG2 VAL A1024     -46.536  59.800 -42.926  1.00 44.000          H  
ATOM  16322 3HG2 VAL A1024     -45.845  60.585 -41.494  1.00 44.000          H  
ATOM  16323  N   VAL A1025     -47.194  62.318 -43.940  1.00 25.210          N  
ATOM  16324  CA  VAL A1025     -47.004  62.431 -45.371  1.00 24.750          C  
ATOM  16325  C   VAL A1025     -45.612  61.970 -45.763  1.00 24.140          C  
ATOM  16326  O   VAL A1025     -44.703  61.929 -44.932  1.00 24.200          O  
ATOM  16327  CB  VAL A1025     -47.209  63.894 -45.822  1.00 34.830          C  
ATOM  16328  CG1 VAL A1025     -48.621  64.356 -45.452  1.00 34.830          C  
ATOM  16329  CG2 VAL A1025     -46.139  64.814 -45.179  1.00 34.830          C  
ATOM  16330  H   VAL A1025     -46.496  62.683 -43.286  1.00 30.250          H  
ATOM  16331  HA  VAL A1025     -47.736  61.797 -45.873  1.00 29.700          H  
ATOM  16332  HB  VAL A1025     -47.129  63.937 -46.896  1.00 41.800          H  
ATOM  16333 1HG1 VAL A1025     -48.780  65.377 -45.792  1.00 41.800          H  
ATOM  16334 2HG1 VAL A1025     -49.360  63.699 -45.915  1.00 41.800          H  
ATOM  16335 3HG1 VAL A1025     -48.731  64.320 -44.375  1.00 41.800          H  
ATOM  16336 1HG2 VAL A1025     -46.290  65.837 -45.516  1.00 41.800          H  
ATOM  16337 2HG2 VAL A1025     -46.226  64.773 -44.091  1.00 41.800          H  
ATOM  16338 3HG2 VAL A1025     -45.138  64.489 -45.469  1.00 41.800          H  
ATOM  16339  N   LEU A1026     -45.435  61.644 -47.033  1.00 23.660          N  
ATOM  16340  CA  LEU A1026     -44.120  61.255 -47.505  1.00 23.150          C  
ATOM  16341  C   LEU A1026     -43.603  62.168 -48.598  1.00 22.960          C  
ATOM  16342  O   LEU A1026     -44.380  62.704 -49.401  1.00 22.970          O  
ATOM  16343  CB  LEU A1026     -44.132  59.792 -47.960  1.00 32.610          C  
ATOM  16344  CG  LEU A1026     -44.133  58.752 -46.795  1.00 32.610          C  
ATOM  16345  CD1 LEU A1026     -45.561  58.418 -46.308  1.00 32.610          C  
ATOM  16346  CD2 LEU A1026     -43.408  57.498 -47.258  1.00 32.610          C  
ATOM  16347  H   LEU A1026     -46.213  61.669 -47.677  1.00 28.390          H  
ATOM  16348  HA  LEU A1026     -43.423  61.330 -46.673  1.00 27.780          H  
ATOM  16349 1HB  LEU A1026     -45.012  59.620 -48.572  1.00 39.140          H  
ATOM  16350 2HB  LEU A1026     -43.245  59.614 -48.573  1.00 39.140          H  
ATOM  16351  HG  LEU A1026     -43.611  59.183 -45.963  1.00 39.140          H  
ATOM  16352 1HD1 LEU A1026     -45.495  57.702 -45.486  1.00 39.140          H  
ATOM  16353 2HD1 LEU A1026     -46.072  59.290 -45.954  1.00 39.140          H  
ATOM  16354 3HD1 LEU A1026     -46.129  57.978 -47.125  1.00 39.140          H  
ATOM  16355 1HD2 LEU A1026     -43.366  56.766 -46.456  1.00 39.140          H  
ATOM  16356 2HD2 LEU A1026     -43.930  57.060 -48.111  1.00 39.140          H  
ATOM  16357 3HD2 LEU A1026     -42.401  57.757 -47.552  1.00 39.140          H  
ATOM  16358  N   ARG A1027     -42.278  62.310 -48.647  1.00 22.900          N  
ATOM  16359  CA  ARG A1027     -41.622  63.101 -49.684  1.00 22.830          C  
ATOM  16360  C   ARG A1027     -40.431  62.375 -50.300  1.00 22.550          C  
ATOM  16361  O   ARG A1027     -39.592  61.795 -49.598  1.00 22.580          O  
ATOM  16362  CB  ARG A1027     -41.150  64.434 -49.118  1.00 31.990          C  
ATOM  16363  CG  ARG A1027     -42.256  65.379 -48.615  1.00 31.990          C  
ATOM  16364  CD  ARG A1027     -43.063  65.948 -49.730  1.00 31.990          C  
ATOM  16365  NE  ARG A1027     -44.059  66.884 -49.252  1.00 31.990          N  
ATOM  16366  CZ  ARG A1027     -45.308  66.563 -48.842  1.00 31.990          C  
ATOM  16367  NH1 ARG A1027     -45.736  65.313 -48.843  1.00 31.990          N  
ATOM  16368  NH2 ARG A1027     -46.116  67.533 -48.434  1.00 31.990          N  
ATOM  16369  H   ARG A1027     -41.721  61.854 -47.914  1.00 27.480          H  
ATOM  16370  HA  ARG A1027     -42.339  63.282 -50.481  1.00 27.400          H  
ATOM  16371 1HB  ARG A1027     -40.474  64.247 -48.284  1.00 38.390          H  
ATOM  16372 2HB  ARG A1027     -40.585  64.967 -49.883  1.00 38.390          H  
ATOM  16373 1HG  ARG A1027     -42.921  64.848 -47.938  1.00 38.390          H  
ATOM  16374 2HG  ARG A1027     -41.799  66.208 -48.079  1.00 38.390          H  
ATOM  16375 1HD  ARG A1027     -42.400  66.481 -50.412  1.00 38.390          H  
ATOM  16376 2HD  ARG A1027     -43.572  65.162 -50.275  1.00 38.390          H  
ATOM  16377  HE  ARG A1027     -43.797  67.861 -49.228  1.00 38.390          H  
ATOM  16378 1HH1 ARG A1027     -45.137  64.526 -49.147  1.00 38.390          H  
ATOM  16379 2HH1 ARG A1027     -46.672  65.111 -48.539  1.00 38.390          H  
ATOM  16380 1HH2 ARG A1027     -45.794  68.492 -48.433  1.00 38.390          H  
ATOM  16381 2HH2 ARG A1027     -47.055  67.321 -48.130  1.00 38.390          H  
ATOM  16382  N   VAL A1028     -40.375  62.399 -51.628  1.00 22.390          N  
ATOM  16383  CA  VAL A1028     -39.317  61.745 -52.379  1.00 22.280          C  
ATOM  16384  C   VAL A1028     -39.115  62.412 -53.727  1.00 22.590          C  
ATOM  16385  O   VAL A1028     -40.073  62.923 -54.308  1.00 22.820          O  
ATOM  16386  CB  VAL A1028     -39.689  60.256 -52.543  1.00 31.240          C  
ATOM  16387  CG1 VAL A1028     -40.960  60.103 -53.383  1.00 31.240          C  
ATOM  16388  CG2 VAL A1028     -38.548  59.464 -53.174  1.00 31.240          C  
ATOM  16389  H   VAL A1028     -41.093  62.899 -52.138  1.00 26.870          H  
ATOM  16390  HA  VAL A1028     -38.389  61.817 -51.810  1.00 26.740          H  
ATOM  16391  HB  VAL A1028     -39.894  59.864 -51.561  1.00 37.480          H  
ATOM  16392 1HG1 VAL A1028     -41.221  59.046 -53.447  1.00 37.480          H  
ATOM  16393 2HG1 VAL A1028     -41.779  60.645 -52.914  1.00 37.480          H  
ATOM  16394 3HG1 VAL A1028     -40.800  60.489 -54.392  1.00 37.480          H  
ATOM  16395 1HG2 VAL A1028     -38.815  58.415 -53.238  1.00 37.480          H  
ATOM  16396 2HG2 VAL A1028     -38.334  59.816 -54.171  1.00 37.480          H  
ATOM  16397 3HG2 VAL A1028     -37.662  59.565 -52.563  1.00 37.480          H  
ATOM  16398  N   LEU A1029     -37.887  62.393 -54.234  1.00 22.700          N  
ATOM  16399  CA  LEU A1029     -37.649  62.889 -55.578  1.00 23.110          C  
ATOM  16400  C   LEU A1029     -37.925  61.744 -56.537  1.00 23.260          C  
ATOM  16401  O   LEU A1029     -37.389  60.646 -56.379  1.00 23.020          O  
ATOM  16402  CB  LEU A1029     -36.198  63.347 -55.741  1.00 32.190          C  
ATOM  16403  CG  LEU A1029     -35.701  64.490 -54.837  1.00 32.190          C  
ATOM  16404  CD1 LEU A1029     -34.209  64.686 -55.097  1.00 32.190          C  
ATOM  16405  CD2 LEU A1029     -36.476  65.773 -55.129  1.00 32.190          C  
ATOM  16406  H   LEU A1029     -37.129  61.990 -53.697  1.00 27.240          H  
ATOM  16407  HA  LEU A1029     -38.342  63.697 -55.801  1.00 27.730          H  
ATOM  16408 1HB  LEU A1029     -35.550  62.487 -55.566  1.00 38.630          H  
ATOM  16409 2HB  LEU A1029     -36.062  63.671 -56.770  1.00 38.630          H  
ATOM  16410  HG  LEU A1029     -35.834  64.218 -53.791  1.00 38.630          H  
ATOM  16411 1HD1 LEU A1029     -33.828  65.483 -54.459  1.00 38.630          H  
ATOM  16412 2HD1 LEU A1029     -33.675  63.759 -54.874  1.00 38.630          H  
ATOM  16413 3HD1 LEU A1029     -34.050  64.952 -56.141  1.00 38.630          H  
ATOM  16414 1HD2 LEU A1029     -36.103  66.573 -54.489  1.00 38.630          H  
ATOM  16415 2HD2 LEU A1029     -36.340  66.054 -56.174  1.00 38.630          H  
ATOM  16416 3HD2 LEU A1029     -37.534  65.627 -54.929  1.00 38.630          H  
ATOM  16417  N   ASN A1030     -38.627  62.007 -57.630  1.00 23.750          N  
ATOM  16418  CA  ASN A1030     -38.934  60.936 -58.580  1.00 24.020          C  
ATOM  16419  C   ASN A1030     -37.776  60.631 -59.532  1.00 24.140          C  
ATOM  16420  O   ASN A1030     -37.839  60.888 -60.734  1.00 24.360          O  
ATOM  16421  CB  ASN A1030     -40.198  61.267 -59.340  1.00 33.520          C  
ATOM  16422  CG  ASN A1030     -41.401  61.281 -58.431  1.00 33.520          C  
ATOM  16423  OD1 ASN A1030     -41.543  60.443 -57.529  1.00 33.520          O  
ATOM  16424  ND2 ASN A1030     -42.275  62.226 -58.650  1.00 33.520          N  
ATOM  16425  H   ASN A1030     -39.011  62.933 -57.762  1.00 28.500          H  
ATOM  16426  HA  ASN A1030     -39.119  60.024 -58.010  1.00 28.820          H  
ATOM  16427 1HB  ASN A1030     -40.099  62.241 -59.819  1.00 40.220          H  
ATOM  16428 2HB  ASN A1030     -40.355  60.525 -60.124  1.00 40.220          H  
ATOM  16429 1HD2 ASN A1030     -43.093  62.291 -58.076  1.00 40.220          H  
ATOM  16430 2HD2 ASN A1030     -42.129  62.884 -59.388  1.00 40.220          H  
ATOM  16431  N   GLN A1031     -36.712  60.084 -58.950  1.00 24.080          N  
ATOM  16432  CA  GLN A1031     -35.462  59.745 -59.625  1.00 24.260          C  
ATOM  16433  C   GLN A1031     -35.370  58.274 -60.049  1.00 24.850          C  
ATOM  16434  O   GLN A1031     -34.370  57.859 -60.638  1.00 25.000          O  
ATOM  16435  CB  GLN A1031     -34.293  60.114 -58.712  1.00 33.890          C  
ATOM  16436  CG  GLN A1031     -34.178  61.611 -58.468  1.00 33.890          C  
ATOM  16437  CD  GLN A1031     -33.102  61.974 -57.458  1.00 33.890          C  
ATOM  16438  OE1 GLN A1031     -33.102  61.474 -56.329  1.00 33.890          O  
ATOM  16439  NE2 GLN A1031     -32.183  62.845 -57.856  1.00 33.890          N  
ATOM  16440  H   GLN A1031     -36.796  59.936 -57.941  1.00 28.900          H  
ATOM  16441  HA  GLN A1031     -35.394  60.350 -60.528  1.00 29.110          H  
ATOM  16442 1HB  GLN A1031     -34.418  59.621 -57.747  1.00 40.670          H  
ATOM  16443 2HB  GLN A1031     -33.359  59.764 -59.147  1.00 40.670          H  
ATOM  16444 1HG  GLN A1031     -33.939  62.096 -59.410  1.00 40.670          H  
ATOM  16445 2HG  GLN A1031     -35.130  61.969 -58.107  1.00 40.670          H  
ATOM  16446 1HE2 GLN A1031     -31.449  63.120 -57.232  1.00 40.670          H  
ATOM  16447 2HE2 GLN A1031     -32.218  63.229 -58.780  1.00 40.670          H  
ATOM  16448  N   SER A1032     -36.404  57.500 -59.736  1.00 25.260          N  
ATOM  16449  CA  SER A1032     -36.474  56.075 -60.050  1.00 26.000          C  
ATOM  16450  C   SER A1032     -37.929  55.610 -60.040  1.00 26.370          C  
ATOM  16451  O   SER A1032     -38.362  54.915 -60.960  1.00 26.660          O  
ATOM  16452  OXT SER A1032     -38.730  56.216 -59.324  1.00 39.000          O  
ATOM  16453  CB  SER A1032     -35.656  55.261 -59.053  1.00 34.660          C  
ATOM  16454  OG  SER A1032     -35.730  53.880 -59.340  1.00 34.660          O  
ATOM  16455  H   SER A1032     -37.170  57.925 -59.240  1.00 30.310          H  
ATOM  16456  HA  SER A1032     -36.069  55.917 -61.050  1.00 31.200          H  
ATOM  16457 1HB  SER A1032     -34.616  55.584 -59.081  1.00 41.590          H  
ATOM  16458 2HB  SER A1032     -36.026  55.447 -58.053  1.00 41.590          H  
ATOM  16459  HG  SER A1032     -35.233  53.420 -58.640  1.00 41.590          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6174.66 678.754 4375.24 -361.594 114.252 253.921 2287.55 -2444.21 -10.029 -68.2803 -2134.64 -290.12 -561.522 -266.447 -166.741 -125.722 2.03063 19.2504 76.204 502.078 1007.09 -204.454 188.948 -230.595 -10.9601 723.885 -2820.78
MET:NtermProteinFull_1 -5.28077 0.4177 1.6632 -0.46375 0.11302 0.00898 0.961 -1.17545 -0 -0 -0.58219 1.12345 0 0 0 0 0 0.07185 0.13982 2.25047 0 0 0 0.60916 0 0.08003 -0.06348
LYS_2 -4.14499 0.39473 4.62466 -0.41614 0.09741 0.16314 2.04472 -1.77959 -0.02212 -0.08321 -2.74416 0.31093 0 0 0 -0.45383 0 0.01509 0.03782 2.61918 0 0.10987 0 -1.5107 -0.23026 0.29966 -0.66779
GLU_3 -1.86519 0.21757 1.80574 -0.28903 0.04637 0.34611 0.43777 -0.79421 -0.01734 -0.0663 -0.17582 -0.28807 0 0 0 0 0 0.05 0.00884 0 2.69771 -0.09568 0 -2.7348 -0.37353 0.29246 -0.7974
VAL_4 -3.96358 0.48588 1.42602 -0.3845 0.34897 0.09807 1.01734 -1.08713 -0 -0 0.37962 -0.07897 0 0 0 0 0 -0.0679 0.13168 0.91734 0 -0.80399 0 1.9342 -0.35443 0.36809 0.3667
ASN_5 -1.84 0.16596 1.51651 -0.16652 0.01356 0.2235 0.48994 -0.85367 -0.01734 -0.0663 -0.09174 -0.16322 0 0 0 0 0 -0.02958 0.00672 0 1.47172 -0.24899 0 -0.93687 -0.26433 0.35048 -0.44019
VAL_6 -1.46294 0.15781 1.23289 -0.27923 0.16744 0.05638 0.33788 -0.69707 -0 -0 -0.02306 0.06046 0 0 0 0 0 -0.07518 0.00124 0.0716 0 -0.44468 0 1.9342 -0.34249 0.12892 0.82419
ARG_7 -4.02673 0.21093 3.59342 -0.67347 0.07575 0.43107 1.2193 -1.64306 -0 -0 -1.1236 0.69939 0 0 0 -1.08865 0 0.07914 0.05436 2.53023 0 0.02734 0 -1.2888 -0.55135 9.29323 7.81849
GLU_8 -3.22296 0.08467 4.47221 -0.29087 0.05615 0.31855 1.40877 -1.65832 -0 -0 -2.18734 0.18835 0 0 0 -1.56717 0 -0.0744 0.01853 0 3.67911 -0.10102 0 -2.7348 -0.23204 14.6836 12.841
SER_9 -3.16574 0.43952 4.12759 -0.02948 0 0.04944 2.31862 -1.78987 -0.00738 -0.07317 -1.98082 -0.99952 0 0 -0.87497 0 0 -0.01859 0.00681 1.19019 0 -0.05983 0.62817 -0.77834 -0.22155 5.60772 4.36881
SER_10 -4.5835 0.19921 5.29611 -0.02881 0 0.04586 2.17369 -2.3604 -0.02133 -0.21133 -1.23014 -1.07801 0 0 -0.42927 0 0 0.00302 0.03231 0.17173 0 -0.15942 0.60706 -0.77834 -0.57146 0.21448 -2.70854
GLN_11 -5.37549 0.61099 5.81341 -0.40658 0.13915 0.26229 3.11405 -2.62521 -0.02323 -0.14314 -2.03996 -0.66751 0 0 -0.87497 -0.94647 0 0.01037 0.07283 0 3.27471 0.06804 0 -0.18838 -0.33019 0.26969 0.01442
GLU_12 -4.50036 0.17948 5.54124 -0.60565 0.09939 1.09538 2.0776 -2.40941 -0.00243 -0.0365 -1.82312 -0.62727 0 0 0 0 0 -0.00072 0.00694 0 3.30653 -0.21531 0 -2.7348 -0.09631 0.27855 -0.46677
ARG_13 -9.65033 0.4854 9.38485 -0.76021 0.13307 0.4934 3.18831 -4.20055 -0.01395 -0.13816 -2.32107 0.3912 0 0 0 0 0 -0.00121 0.03612 2.17767 0 -0.04763 0 -1.2888 0.04112 0.18922 -1.90155
GLU_14 -9.39366 0.80655 10.6418 -0.23668 0.05873 0.35522 5.52861 -4.73814 -0.00215 -0.01906 -6.87342 -0.58625 0 0 -1.89447 0 0 0.04963 0.02331 0 3.0116 -0.29859 0 -2.7348 -0.15314 0.63397 -5.8209
GLN_15 -5.45958 0.39861 6.39508 -0.60856 0.04942 0.61979 3.16703 -2.96488 -0.02368 -0.15554 -2.93475 -0.26474 0 0 0 -1.08006 0 0.04816 0.00305 0 2.9004 -0.14049 0 -0.18838 -0.41744 0.70376 0.04718
ARG_16 -5.82984 0.17257 7.88565 -0.96475 0.19546 0.67074 3.63025 -3.42344 -0.02947 -0.29201 -5.45135 0.26092 0 0 0 -2.22576 0 -0.02036 0.32177 2.74098 0 -0.07985 0 -1.2888 -0.24884 0.54255 -3.43356
ILE_17 -9.37324 1.23065 4.92387 -0.54711 0.55576 0.11002 2.90474 -3.30648 -0 -0 -2.01166 0.07442 0 0 0 0 0 -0.06985 0.06324 0.52886 0 -0.48099 0 0.73287 -0.08357 0.71152 -4.03695
GLN_18 -7.78005 0.49159 6.61324 -0.79025 0.07684 0.81477 3.08871 -3.3603 -0 -0 -2.33864 -0.82109 0 0 0 0 0 0.01996 0.03916 0 2.87104 -0.20797 0 -0.18838 -0.15072 0.46425 -1.15785
GLN_19 -5.34026 0.40154 6.18115 -0.27074 0.04377 0.20755 2.68941 -2.84293 -0.04292 -0.3883 -2.75567 -0.5 0 0 0 0 0 0.05078 0.04418 0 2.80838 -0.0148 0 -0.18838 -0.25523 0.27015 0.09768
GLN_20 -5.34735 0.27606 5.90359 -0.87116 0.17445 0.95022 2.51101 -2.79435 -0.02169 -0.13043 -2.42803 -0.89941 0 0 0 0 0 0.06881 0.05959 0 3.04389 -0.22382 0 -0.18838 -0.24458 0.29912 0.13754
TRP_21 -12.5077 1.4876 5.05548 -0.63135 0.09557 0.286 4.02508 -4.04056 -0 -0 -4.43434 -0.42873 0 0 0 -0.43873 0 0.10322 0.07258 0 3.03877 -0.13942 0 1.6906 -0.26289 0.65211 -6.37671
GLN_22 -4.24622 0.24164 5.68075 -0.25348 0.0444 0.17676 2.35359 -2.55739 -0.01473 -0.13223 -2.53161 -0.44243 0 0 0 -0.62331 0 -0.03251 0.00336 0 2.6585 0.05107 0 -0.18838 -0.11264 0.79575 0.87088
LYS_23 -4.10765 0.24781 4.52413 -0.30757 0.02502 0.13694 1.64151 -1.97678 -0.03579 -0.23116 -1.11081 0.02914 0 0 0 0 0 -0.05682 0.11041 1.69793 0 -0.03122 0 -1.5107 -0.26261 0.42358 -0.79464
GLY_24 -2.9858 0.35101 3.5227 -6e-05 0 0 1.30359 -1.8263 -0 -0 -1.37985 -0.39071 0 0 0 0 0 -0.11107 0 0 0 0.26854 0 0.83697 -0.27128 0.35638 -0.32588
ASN_25 -4.49435 0.35333 5.22912 -0.19321 0.02812 0.33111 2.3067 -2.56888 -0.00405 -0.05998 -2.14578 -1.0234 0 0 0 0 0 0.11861 0.00677 0 2.03751 -1.04603 0 -0.93687 -0.49029 0.34992 -2.20164
VAL_26 -8.59314 1.53836 4.10144 -0.2859 0.18022 0.04982 2.47543 -3.10437 -0.01244 -0.11692 -2.0071 0.32215 0 0 0 0 0 -0.06014 0.01642 0.75723 0 0.13248 0 1.9342 -0.60972 0.52575 -2.75624
PHE_27 -8.59484 0.82664 4.52061 -1.06672 0.11352 0.38274 2.06587 -3.09564 -0 -0 -1.16436 -0.0205 0 0 0 0 0 0.00077 0.05999 0 1.76097 -0.46708 0 1.0402 -0.10902 0.60206 -3.14477
GLN_28 -6.96846 0.43662 7.0038 -0.60638 0.25292 1.02125 2.75791 -3.36583 -0.02405 -0.1837 -3.28217 -2.34086 0 0 0 -0.50349 0 -0.02624 0.00141 0 4.43624 -0.18493 0 -0.18838 -0.13158 0.59332 -1.30261
GLN_29 -7.66544 0.52312 7.22621 -0.26284 0.0389 0.1851 3.52667 -3.64489 -0.02565 -0.23722 -3.09162 -0.4035 0 0 0 -0.86143 0 -0.04791 0.01851 0 2.69008 -0.08476 0 -0.18838 -0.28835 0.67418 -1.91923
SER_30 -4.89694 0.2223 4.9905 -0.03623 0 0.04701 2.319 -2.45876 -0.00855 -0.13082 -2.13811 -0.70068 0 0 0 0 0 -0.02733 0.13971 0.26565 0 0.07499 1.81669 -0.77834 -0.40699 0.4886 -1.2183
VAL_31 -6.31828 0.39215 4.50706 -0.29533 0.19157 0.06521 3.16727 -2.75197 -0 -0 -1.69132 -0.17404 0 0 0 0 0 0.00539 0.02933 0.20196 0 -0.44307 0 1.9342 -0.22916 0.32274 -1.08629
GLN_32 -5.54564 0.52251 5.83241 -0.2702 0.04893 0.21001 2.26388 -2.67695 -5e-05 -0.00081 -2.37569 -0.41659 0 0 0 0 0 -0.07079 0.08896 0 2.73036 -0.21167 0 -0.18838 -0.11639 0.31816 0.14205
ASN_33 -3.54992 0.23849 3.79308 -0.19407 0.04945 0.30924 1.70498 -1.83101 -0.01115 -0.06769 -1.40533 -0.42053 0 0 0 0 0 0.00078 4e-05 0 1.93082 -0.20376 0 -0.93687 -0.34126 0.28185 -0.65285
ARG_34 -10.1608 0.9351 9.92961 -0.61736 0.19525 0.35715 4.20096 -4.58144 -0.00886 -0.1351 -4.44907 0.08652 0 0 0 -1.06417 0 -0.05351 0.02406 2.4987 0 -0.20744 0 -1.2888 -0.24889 0.55015 -4.03788
GLU_35 -4.16157 0.38454 4.77577 -0.22308 0.02962 0.31424 1.70669 -2.08361 -0.00817 -0.05759 -0.27827 -0.59745 0 0 0 0 0 -0.07089 0.13338 0 3.19601 -0.33211 0 -2.7348 -0.44321 0.69769 0.2472
GLY_36 -1.39384 0.13799 1.24702 -6e-05 0 0 0.11443 -0.70387 -5e-05 -0.00081 -0.0459 -0.39788 0 0 0 0 0 -0.0812 0 0 0 0.19447 0 0.83697 -0.32367 0.29475 -0.12165
TYR_37 -5.62495 1.05355 3.9243 -0.57262 0.17245 0.29533 2.44242 -2.14117 -0.0079 -0.07354 -0.69703 -0.10492 0 0 0 0 0 0.05403 0.00805 0 2.19599 -0.35222 1e-05 1.2797 0.31319 1.03488 3.19956
PRO_38 -2.38134 0.40289 2.38882 -0.11861 0.00229 0.08651 1.17419 -1.05164 -0 -0 -1.66272 0.25086 0 0 0 0 0 -0.10889 0.01663 0.10818 0 -1.01804 0 -2.4119 -0.05453 1.09205 -3.28525
SER_39 -2.63524 0.19181 1.80756 -0.02641 0 0.06053 0.59913 -0.97569 -0 -0 -0.35646 -0.56801 0 0 0 0 0 -0.01073 0.00259 0.19727 0 -0.41452 0.60076 -0.77834 -0.61578 0.26989 -2.65164
PHE_40 -9.52645 1.41311 3.97505 -0.74683 0.05746 0.08089 2.11184 -2.57973 -0.01822 -0.06292 -1.9668 -0.55532 0 0 0 0 0 0.41427 0.1461 0 2.14655 -0.32934 0 1.0402 0.01277 0.67545 -3.71193
VAL_41 -6.86791 0.65116 3.4814 -0.27493 0.24454 0.05793 2.75658 -2.38642 -0 -0 -4.23698 -0.272 0 0 -1.08388 0 0 -0.05967 0.07557 0.30475 0 -0.79971 0 1.9342 0.07525 1.01924 -5.38087
PHE_42 -9.93728 1.87747 1.54902 -0.62006 0.1248 0.27278 1.58623 -2.12995 -0.01822 -0.06292 -1.85808 0.17101 0 0 0 0 0 0.04417 0.04855 0 2.31548 -0.35722 0 1.0402 -0.34111 1.22753 -5.0676
TYR_43 -7.87568 1.43908 2.82636 -0.54209 0.20794 0.25728 1.78494 -2.25238 -0.02381 -0.31554 -2.21468 -0.29237 0 0 -0.40345 0 0 0.00856 0.3306 0 2.60608 -0.41817 0.01693 1.2797 -0.2632 1.17104 -2.67287
GLU_44 -5.69035 0.63876 6.16848 -0.39004 0.14108 0.55874 2.65721 -2.63691 -0.03186 -0.19689 -3.30515 -0.5377 0 0 0 -1.19885 0 0.04409 0.00989 0 4.10497 -0.13991 0 -2.7348 -0.04533 0.6751 -1.90948
GLY_45 -3.55081 0.64756 2.54489 -0.00038 0 0 0.9914 -1.39484 -0.02084 -0.14727 -1.08846 -0.36638 0 0 -0.64757 0 0 -0.01507 0 0 0 1.24395 0 0.83697 1.41784 1.26016 1.71114
PRO_46 -5.76086 1.60632 3.34705 -0.12965 0.00841 0.09423 0.8118 -1.50973 -0 -0 -0.38598 0.17271 0 0 0 0 0 0.06113 0.00657 0.15167 0 -0.68855 0 -2.4119 1.38151 2.13718 -1.10809
PRO_47 -5.07597 0.74502 3.87661 -0.12676 0.0002 0.09191 2.10973 -1.64962 -0 -0 -2.25719 0.26221 0 0 0 0 0 -0.0432 0.02262 0.20857 0 -1.17573 0 -2.4119 -0.22979 1.31857 -4.33474
THR_48 -3.38042 0.40303 2.32276 -0.18565 0.12346 0.07199 1.24253 -1.36887 -0.02219 -0.14753 -0.65323 -0.12425 0 0 0 0 0 -0.06328 0.00056 0.05452 0 0.25862 2.33474 -1.0874 -0.20912 0.33661 -0.09311
ALA_49 -5.07253 0.26876 1.99506 -0.03046 0.01603 0 1.53022 -1.89203 -0 -0 -0.79767 -0.50929 0 0 0 0 0 0.01206 0 0 0 -0.08663 0 1.8394 0.32137 0.24646 -2.15923
ASN_50 -5.91313 0.92588 4.76227 -0.20436 0.02582 0.3508 2.35356 -2.71107 -0 -0 -2.94089 -0.80237 0 0 0 0 0 -0.03233 0.00201 0 2.32183 -0.74756 0 -0.93687 0.75835 0.25843 -2.52964
GLY_51 -2.80634 0.34243 2.29096 -0.00137 0 0 0.98215 -1.29753 -0.01937 -0.11721 -0.2845 -0.28559 0 0 0 0 0 -0.04728 0 0 0 -1.54027 0 0.83697 0.90399 0.27229 -0.77067
LEU_52 -4.13716 0.56638 1.54815 -0.72666 0.47086 0.33654 0.36099 -1.11333 -0 -0 -0.5077 0.09731 0 0 0 0 0 0.0742 0.1346 1.63466 0 -0.08031 0 0.18072 0.10408 1.17226 0.1156
PRO_53 -5.57701 0.68505 2.22673 -0.20751 0.01008 0.1531 0.73452 -1.04539 -0 -0 -0.4736 -0.03099 0 0 0 0 0 0.10968 0.00565 0.42975 0 -0.91559 0 -2.4119 -0.49359 1.41058 -5.39043
HIS_54 -8.27594 0.78555 7.24978 -0.59875 0.01596 0.70759 4.33898 -3.75745 -0.01262 -0.11555 -4.23592 -0.89951 0 0 -2.13355 0 0 0.10567 0.03757 0 1.45724 -0.05935 0 -0.45461 0.17506 0.70705 -4.96279
VAL_55 -8.39425 1.32303 2.18904 -0.33064 0.33548 0.07671 2.61194 -2.51208 -0 -0 -1.43922 -0.37047 0 0 0 0 0 0.01355 0 0.83193 0 0.30435 0 1.9342 0.4776 0.93894 -2.00992
GLY_56 -3.62466 0.47054 3.57261 -4e-05 0 0 1.62014 -1.95139 -0 -0 -1.30155 -0.4194 0 0 -1.00032 0 0 -0.13913 0 0 0 0.37848 0 0.83697 0.25075 0.69127 -0.61573
HIS_57 -6.34513 0.6423 7.11254 -0.39509 0.00011 0.46641 3.86074 -3.40909 -0.00628 -0.05624 -3.29559 -0.84231 0 0 -1.13323 0 0 -0.02401 0.10236 0 2.5905 -0.07247 0 -0.45461 0.17875 0.34888 -0.73146
ALA_58 -6.32056 0.42083 3.89163 -0.02227 0 0 3.40613 -2.86361 -0 -0 -2.71051 -0.40901 0 0 0 0 0 0.0377 0 0 0 -0.40052 0 1.8394 -0.2732 0.44614 -2.95784
LEU_59 -8.20832 0.88595 4.39533 -0.66216 0.16092 0.2352 2.5933 -3.01037 -0 -0 -2.23653 0.09678 0 0 0 0 0 -0.00067 0.02828 0.74928 0 -0.17905 0 0.18072 -0.19278 0.43547 -4.72868
GLY_60 -3.77298 0.25399 4.5612 -4e-05 0 0 2.03596 -2.23936 -0 -0 -1.60424 -0.408 0 0 0 0 0 -0.0779 0 0 0 0.4957 0 0.83697 0.2947 0.33314 0.70915
ARG_61 -9.36176 0.81226 8.861 -1.06856 0.27347 0.62697 4.01347 -4.15659 -0.02194 -0.13303 -3.56089 0.57979 0 0 0 -0.55464 0 -0.03988 0.05849 2.48897 0 -0.06165 0 -1.2888 0.12486 0.45979 -1.94867
THR_62 -8.26317 0.72944 6.29571 -0.20303 0.12077 0.07427 3.65777 -3.4598 -0.00386 -0.03082 -4.52914 -0.11699 0 0 0 0 0 -0.01555 0.18056 0.18149 0 0.03257 2.28457 -1.0874 -0.09026 0.6872 -3.55566
ILE_63 -8.77234 1.47336 3.07167 -0.65472 0.5348 0.13782 2.67232 -2.60032 -0 -0 -1.96571 0.40546 0 0 0 0 0 -0.00914 0.43436 0.5859 0 -0.38696 0 0.73287 0.01822 0.73882 -3.5836
LYS_64 -8.84996 0.56098 9.98811 -0.37344 0.04065 0.23257 4.69073 -4.38596 -0.00664 -0.04075 -4.67517 0.34365 0 0 0 0 0 -0.05382 0.46985 2.33509 0 -0.02777 0 -1.5107 -0.20931 0.61894 -0.85294
ASP_65 -7.48693 0.31115 9.94306 -0.18538 0.00206 0.61205 5.17966 -4.35393 -1e-05 -0.0002 -7.64127 -0.1203 0 0 -0.86436 -1.15822 0 0.09402 0.50039 0 3.31499 0.12392 0 -2.3716 -0.40292 0.46587 -4.03795
VAL_66 -9.00477 1.45245 3.43548 -0.32312 0.29073 0.07501 2.90244 -2.98835 -0 -0 -2.9701 -0.14456 0 0 0 0 0 -0.04671 0.00914 0.05903 0 -0.27296 0 1.9342 -0.2087 0.82455 -4.97624
VAL_67 -8.26771 1.5786 3.12862 -0.31994 0.3937 0.0739 2.70219 -2.70004 -0 -0 -1.93135 -0.13299 0 0 0 0 0 0.00417 0.11369 0.03648 0 -0.3177 0 1.9342 -0.06152 1.15889 -2.60679
ALA_68 -6.31248 0.62528 3.85995 -0.02223 0 0 2.93941 -2.76558 -0 -0 -3.16467 -0.3534 0 0 0 0 0 -0.02601 0 0 0 -0.24821 0 1.8394 -0.20253 0.74683 -3.08424
ARG_69 -10.3197 0.64354 9.33463 -0.85389 0.20593 0.49004 4.17617 -4.20615 -0 -0 -3.78023 0.14233 0 0 -1.03032 0 0 0.25179 0.1481 3.09978 0 -0.07436 0 -1.2888 -0.28614 0.80307 -2.54426
TYR_70 -10.6717 0.72081 5.85877 -0.9238 0.04058 0.31641 3.40934 -3.53662 -0.00474 -0.01949 -2.13263 -0.334 0 0 0 -0.63175 0 -0.00825 0.3996 0 1.94474 -0.38646 0.03314 1.2797 -0.05485 0.79721 -3.90398
LYS_71 -9.80829 0.96075 9.50064 -0.50021 0.22495 0.30449 4.45928 -4.30268 -0 -0 -5.69692 0.128 0 0 0 0 0 0.08885 0.1061 2.23688 0 -0.05169 0 -1.5107 -0.18854 0.44858 -3.60052
THR_72 -6.8573 0.53958 6.99477 -0.20346 0.16164 0.07426 4.00334 -3.49029 -0.02374 -0.23493 -3.28359 -0.116 0 0 0 0 0 -0.00917 0.00492 0.076 0 0.03709 2.46556 -1.0874 -0.1773 0.5008 -0.62522
MET_73 -9.69623 0.89953 5.59334 -0.34287 0.12124 0.06809 3.18116 -3.37053 -0.02058 -0.12659 -2.77091 -0.20678 0 0 0 0 0 -0.0156 0.05643 1.06923 0 0.09369 0 0.60916 -0.09059 0.47324 -4.47558
THR_74 -4.89361 0.52833 4.31612 -0.12079 0.03305 0.07404 2.52586 -2.35885 -0.06143 -0.25816 -1.26798 -1.01085 0 0 0 -0.64925 0 -0.02839 0.04737 0.01583 0 -0.41552 2.3173 -1.0874 -0.35165 0.6067 -2.03928
GLY_75 -3.61362 0.5042 3.53832 -6e-05 0 0 1.54033 -1.82908 -0.00478 -0.01489 -0.59114 -0.35452 0 0 0 0 0 -0.19843 0 0 0 -1.53106 0 0.83697 -0.31775 0.69245 -1.34304
HIS_76 -7.27723 0.43702 6.40759 -0.39697 0.00045 0.47663 2.5709 -3.05574 -0.07536 -0.38955 -2.37991 -0.08247 0 0 0 -0.64925 0 -0.01542 0.02632 0 2.77382 0.00379 0 -0.45461 -0.0579 0.53565 -1.60225
GLN_77 -7.67978 0.53662 5.76847 -0.42667 0.14121 0.36079 2.14279 -2.9257 -0.02085 -0.14601 -2.08275 -0.53026 0 0 0 0 0 -0.03574 0.092 0 3.28961 0.05043 0 -0.18838 0.4083 0.48632 -0.75961
VAL_78 -6.98177 0.80452 1.64863 -0.34398 0.51756 0.07475 1.56551 -1.97238 -0.01721 -0.12606 -1.01722 -0.35968 0 0 0 0 0 -0.06019 0.03014 2.31681 0 -0.38361 0 1.9342 0.09621 0.60851 -1.66525
ILE_79 -5.98155 0.28491 3.31916 -0.6171 0.35575 0.12502 2.10934 -2.05199 -0.00015 -0.00303 -2.08494 0.20897 0 0 0 0 0 -0.0443 0.01139 0.99971 0 -0.74631 0 0.73287 -0.52128 0.52206 -3.38146
ARG_80 -8.77613 0.63905 6.63337 -1.3248 0.28167 0.72221 2.50426 -3.00455 -0.02503 -0.13839 -2.30502 0.30985 0 0 0 -0.64421 0 -0.04191 0.06946 3.45116 0 -0.02284 0 -1.2888 -0.14613 0.6494 -2.45737
LYS_81 -5.37066 0.39985 4.78512 -0.46688 0.10826 0.26067 1.71869 -2.04045 -0.0319 -0.22038 -2.36816 -0.14056 0 0 0 -0.54123 0 -0.03076 0.16829 1.86838 0 0.18084 0 -1.5107 0.16095 0.67458 -2.39604
ALA_82 -4.9301 0.56601 2.20632 -0.02043 0 0 1.60277 -1.90217 -0.01455 -0.13005 -2.48244 -0.13083 0 0 0 0 0 0.01398 0 0 0 0.08635 0 1.8394 0.06318 0.34501 -2.88754
GLY_83 -3.73876 0.78051 2.32033 -0.00241 0 0 1.0542 -1.44605 -0.00364 -0.01624 -0.79552 -0.40058 0 0 0 0 0 -0.11373 0 0 0 -1.34141 0 0.83697 0.26527 0.19539 -2.40567
TRP_84 -12.4678 2.04961 4.80651 -1.05536 0.18485 0.75671 2.95517 -3.25184 -0.013 -0.09012 -2.02542 -0.05747 0 0 0 0 0 0.1975 0.0147 0 2.49538 -0.13631 0 1.6906 0.34019 0.88553 -2.72055
ASP_85 -5.93027 0.56341 6.78275 -0.22679 0.18937 0.71976 3.85483 -3.1802 -0 -0 -3.90974 -1.67969 0 0 -0.40841 0 0 0.20595 0.12732 0 2.00391 -0.74313 0 -2.3716 -0.10812 1.20995 -2.90071
THR_86 -7.40239 1.46565 4.32921 -0.14038 0.13317 0.08104 2.87092 -2.75965 -0.00356 -0.02029 -2.7895 0.03063 0 0 -1.12867 -0.15623 0 -0.05251 0.0064 0.04442 0 -0.43662 4.21309 -1.0874 -0.26681 1.03542 -2.03409
HIS_87 -8.89972 1.00253 6.85373 -0.50667 0.00221 0.58811 3.27978 -3.55887 -0 -0 -2.97086 -0.08016 0 0 -0.40841 -1.65752 0 0.1493 0.01391 0 1.8804 -0.35983 0 -0.45461 0.11002 1.79659 -3.22008
GLY_88 -3.69365 0.37262 3.63681 -0.00042 0 0 2.27566 -1.74714 -0.00024 -0.00344 -2.60919 -0.20111 0 0 0 0 0 -0.05737 0 0 0 -1.52332 0 0.83697 0.22782 1.3453 -1.14071
LEU_89 -7.38486 1.22533 4.61955 -0.7208 0.2852 0.35355 1.72903 -2.45603 -0.02678 -0.15487 -1.44898 0.05858 0 0 0 0 0 -0.03583 0.09048 0.95275 0 -0.20963 0 0.18072 0.99894 1.72624 -0.21742
PRO_90 -4.51707 0.70891 2.83491 -0.06771 0 0.04184 0.62271 -1.35842 -0 -0 -0.42928 0.59797 0 0 0 0 0 -0.17734 0.01648 0.22665 0 -0.60211 0 -2.4119 1.03517 1.84233 -1.63688
VAL_91 -8.37424 1.2381 4.30706 -0.31093 0.23174 0.07147 2.89096 -3.12544 -0 -0 -2.06764 -0.25963 0 0 0 0 0 -0.01908 0.0018 0.21522 0 -0.43272 0 1.9342 0.1356 0.48003 -3.08352
GLU_92 -8.85213 0.55431 9.9562 -0.21639 0.02336 0.27614 4.97823 -4.25894 -0.00139 -0.00782 -6.63185 -0.5675 0 0 -1.7795 -0.37834 0 -0.07237 0.38144 0 3.05749 -0.3502 0 -2.7348 -0.30466 0.40286 -6.52585
LEU_93 -7.74928 0.78039 5.31299 -0.89638 0.49849 0.32463 2.2419 -2.91185 -0.01827 -0.16142 -2.06063 0.09863 0 0 0 0 0 0.01219 0.02342 1.79485 0 -0.18308 0 0.18072 -0.27352 0.6177 -2.36852
GLY_94 -3.84807 0.24772 4.54182 -5e-05 0 0 2.0702 -2.30355 -0.02678 -0.15487 -1.6858 -0.40652 0 0 0 0 0 -0.07193 0 0 0 0.27854 0 0.83697 0.60152 0.44733 0.52652
VAL_95 -9.04285 0.99492 4.27708 -0.3287 0.27928 0.07514 2.87127 -3.06681 -0 -0 -2.52117 -0.17592 0 0 0 0 0 -0.06053 0.00375 0.10835 0 -0.26821 0 1.9342 0.43798 0.34681 -4.13543
GLU_96 -8.79499 0.59691 8.70412 -0.20358 0.0338 0.2979 3.59621 -3.91168 -0.01803 -0.15798 -3.37357 -0.59995 0 0 0 0 0 0.10275 0.13524 0 3.05868 -0.23388 0 -2.7348 -0.37009 0.60837 -3.26458
LYS_97 -4.88534 0.28134 5.33283 -0.41675 0.12467 0.13866 1.81228 -2.40757 -0.00139 -0.00782 -1.29047 0.05724 0 0 0 0 0 -0.0267 0.01648 2.74033 0 0.03627 0 -1.5107 -0.39783 0.50667 0.10219
GLN_98 -4.79161 0.30596 5.09579 -0.27836 0.00796 0.21325 2.22786 -2.3299 -0.00029 -0.00232 -2.07711 -0.25953 0 0 0 -0.80683 0 -0.06049 0.00836 0 3.52149 -0.17465 0 -0.18838 -0.27273 0.50308 0.64156
LEU_99 -6.88772 0.89586 2.14758 -0.54117 0.26539 0.16665 1.32851 -1.72559 -0 -0 -1.05296 0.14664 0 0 0 0 0 -0.07634 0.0176 0.08723 0 -0.14316 0 0.18072 -0.47248 0.66572 -4.99752
GLY_100 -1.82177 0.05457 2.60411 -4e-05 0 0 1.0877 -1.21464 -0.00016 -0.00042 -0.87742 -0.396 0 0 0 0 0 -0.18122 0 0 0 -1.17623 0 0.83697 -0.66817 0.49668 -1.25605
ILE_101 -9.40864 1.36587 4.01691 -0.50055 0.44149 0.11648 2.9182 -2.76107 -0 -0 -1.8979 -0.11723 0 0 -0.53882 0 0 -0.05366 0.31108 0.41939 0 -0.59061 0 0.73287 -0.61004 0.80415 -5.3521
SER_102 -3.32283 0.03893 3.98981 -0.04054 0.00108 0.05528 1.89197 -1.76247 -0.00016 -0.00042 -3.19592 -0.2987 0 0 -1.11103 -0.39963 0 -0.04924 0.01034 0.28437 0 -0.29625 1.77422 -0.77834 -0.62022 0.84869 -2.98106
GLY_103 -4.29755 0.3569 4.64623 -0.00141 0 0 2.58415 -2.41115 -0 -0 -2.21909 -0.35234 0 0 0 0 0 -0.02716 0 0 0 -1.53669 0 0.83697 -0.05159 0.25061 -2.22213
LYS_104 -6.7105 0.53058 7.06642 -0.50387 0.20546 0.31232 3.302 -2.94351 -0.01266 -0.07972 -3.42882 -0.16613 0 0 0 -0.52223 0 -0.05299 0.14041 1.76676 0 -0.05868 0 -1.5107 0.30915 0.33919 -2.01751
HIS_105 -6.23996 0.40926 7.18649 -0.78062 0.04807 0.89021 1.79937 -3.34228 -0 -0 -1.5705 -2.98697 0 0 0 -0.00011 0 -0.02443 0.80789 0 2.02851 0.01483 0 -0.45461 -0.18042 0.75723 -1.63805
ASP_106 -7.73408 0.68236 9.74946 -0.10165 0.00526 0.31274 4.6819 -4.23449 -0 -0 -7.61111 -0.19505 0 0 -1.11103 -0.85065 0 0.24349 0.09811 0 2.22021 -0.36721 0 -2.3716 -0.331 0.96267 -5.95167
ILE_107 -9.68565 0.92537 3.71248 -0.50497 0.41024 0.10109 2.76908 -2.98533 -0 -0 -1.76737 -0.04452 0 0 0 0 0 -0.06523 0.02461 0.51589 0 -0.45157 0 0.73287 -0.13591 0.95281 -5.49613
GLU_108 -4.74238 0.17037 5.13327 -0.41426 0.06253 0.82414 1.77986 -2.41857 -0.01855 -0.13971 -1.96718 -0.52214 0 0 0 -0.66374 0 0.09345 0.01563 0 3.75423 -0.2847 0 -2.7348 -0.29022 0.74769 -1.61509
LYS_109 -4.02735 0.31022 5.34514 -0.3282 0.04592 0.15511 2.34703 -2.24581 -0 -0 -2.35368 0.07446 0 0 0 -0.45114 0 0.03443 0.53315 1.78974 0 0.03717 0 -1.5107 -0.44669 0.56118 -0.13002
TYR_110 -6.40418 0.77839 2.14153 -0.85953 0.03164 0.30753 1.67508 -1.947 -0 -0 -1.19396 -0.28937 0 0 0 0 0 0.0097 0.01161 0 2.03919 -0.22838 0.00626 1.2797 -0.17832 0.51379 -2.30633
GLY_111 -3.76204 0.15058 4.1639 -0.00033 0 0 2.42367 -2.27657 -0 -0 -2.37298 -0.18862 0 0 0 0 0 -0.131 0 0 0 -1.51348 0 0.83697 0.474 0.32874 -1.86716
VAL_112 -5.98068 0.76645 2.79662 -0.30893 0.20091 0.06958 1.75122 -2.03666 -0.01639 -0.11073 -1.09903 -0.11992 0 0 0 0 0 -0.06912 0.00666 0.04959 0 -0.33645 0 1.9342 0.49452 0.39986 -1.6083
GLU_113 -4.36921 0.25863 4.43447 -0.33893 0.0722 0.40795 1.52102 -2.02595 -0.02377 -0.15053 -0.76844 -0.62613 0 0 0 0 0 0.015 0.00064 0 3.07496 -0.10882 0 -2.7348 -0.15623 0.30378 -1.21415
ALA_114 -4.74899 0.48632 3.65033 -0.02119 0 0 1.76454 -2.33187 -0 -0 -1.27657 -0.3547 0 0 0 0 0 0.01639 0 0 0 -0.21016 0 1.8394 -0.32283 0.16862 -1.34069
PHE_115 -11.7627 0.86394 3.65492 -0.82506 0.02979 0.27337 3.14804 -3.06911 -0 -0 -3.25306 -0.02186 0 0 0 0 0 0.00806 0.05388 0 1.85778 -0.34601 0 1.0402 -0.22331 0.2541 -8.31701
ILE_116 -9.55398 1.38462 4.92266 -0.64795 0.38602 0.14383 2.84195 -3.07294 -0 -0 -2.59703 0.32688 0 0 0 0 0 0.01425 0.0047 0.55496 0 -0.36024 0 0.73287 -0.06767 0.69153 -4.29553
ASN_117 -5.29156 0.24259 6.28311 -0.1827 0.05366 0.27422 2.75819 -2.97463 -0.03655 -0.3183 -2.17792 -0.27991 0 0 0 0 0 0.07358 0.00137 0 1.41181 0.3947 0 -0.93687 0.00641 0.72891 0.03013
LYS_118 -7.31119 0.44463 6.62763 -0.74095 0.20283 0.57566 2.74978 -3.04694 -0.04602 -0.25548 -3.52339 -0.15727 0 0 0 0 0 0.05151 0.0351 2.74576 0 -0.02976 0 -1.5107 -0.18616 0.3002 -3.07476
CYS_119 -9.50951 1.42683 4.46442 -0.04514 0 0.01447 2.82496 -2.83234 -0 -0 -3.25815 -0.00783 0 0 0 0 0 0.12445 0.00563 0.30559 0 0.25922 0 3.6196 -0.03505 0.40284 -2.24003
LYS_120 -7.22709 0.58574 6.92918 -0.52107 0.18761 0.26217 3.69264 -3.31819 -0 -0 -4.28164 -0.04183 0 0 0 -0.73768 0 -0.01103 0.13782 3.02768 0 0.04819 0 -1.5107 0.07589 0.42357 -2.27875
GLU_121 -4.97636 0.29037 5.97142 -0.21616 0.02578 0.2988 2.48081 -2.75903 -0.04602 -0.25548 -2.27422 -0.60854 0 0 0 0 0 -0.01369 0.00057 0 3.06817 -0.22023 0 -2.7348 -0.37803 0.31238 -2.03426
SER_122 -5.15378 0.29387 5.81474 -0.03009 2e-05 0.02115 3.11229 -2.83002 -0.00029 -0.00232 -2.91501 -0.08301 0 0 0 -0.80683 0 0.09498 0.00691 0.49829 0 0.30288 1.81676 -0.77834 -0.27902 0.27574 -0.64109
VAL_123 -8.74471 1.03317 4.5481 -0.31373 0.28364 0.06896 3.50637 -3.30607 -0.00458 -0.03644 -2.54212 0.02804 0 0 0 0 0 -0.01976 0.15914 0.03257 0 -0.28748 0 1.9342 -0.00414 0.34967 -3.31519
PHE_124 -6.7304 0.44511 5.36153 -0.57476 0.45534 0.27409 2.55829 -2.85466 -0.01788 -0.1582 -2.21332 -0.27484 0 0 0 0 0 0.01807 0.1 0 3.22098 0.09391 0 1.0402 -0.10369 0.46095 1.10074
VAL_125 -5.25174 0.32479 4.24739 -0.31612 0.24518 0.07316 2.31415 -2.42112 -0 -0 -2.26281 -0.1423 0 0 0 0 0 -0.02612 0.03062 0.06868 0 -0.23429 0 1.9342 -0.151 0.41372 -1.15361
TYR_126 -10.2314 0.90776 5.77643 -0.75024 0.25509 0.42122 3.28613 -3.88348 -0.00944 -0.06983 -2.55148 -0.17748 0 0 0 0 0 0.34326 0.08525 0 2.32999 -0.02122 6e-05 1.2797 -0.10968 0.7588 -2.36062
GLU_127 -9.61169 0.67869 8.65477 -0.20028 0.02565 0.27748 3.35936 -4.15875 -0.03774 -0.31642 -3.47984 -0.60697 0 0 0 0 0 0.04074 0.0386 0 3.00544 -0.22291 0 -2.7348 -0.34469 0.81877 -4.8146
LYS_128 -5.01656 0.3377 6.04334 -0.41147 0.05021 0.22468 2.2902 -2.75659 -0.00458 -0.03644 -2.29593 -0.12562 0 0 0 0 0 0.03564 0.00733 2.14471 0 0.03372 0 -1.5107 -0.36486 0.41107 -0.94413
GLN_129 -7.05447 0.51138 6.14179 -0.26706 0.02945 0.18881 2.9217 -3.10755 -0.00417 -0.02896 -2.76075 -0.4781 0 0 0 0 0 -0.03232 0.01751 0 2.94694 -0.13074 0 -0.18838 -0.23892 0.35645 -1.1774
TRP_130 -11.6518 1.27325 7.23161 -1.32237 0.11479 0.52486 4.06574 -3.97247 -0 -0 -3.09562 -0.30268 0 0 0 0 0 -0.00978 0.02515 0 1.69751 -0.27561 0 1.6906 -0.16134 0.4102 -3.75791
ARG_131 -9.19742 0.58416 8.27294 -0.73298 0.07823 0.46604 3.03481 -3.71675 -0.01987 -0.15822 -2.32501 0.33447 0 0 0 0 0 -0.01062 0.01518 1.46494 0 -0.10323 0 -1.2888 -0.17707 0.43984 -3.03936
THR_132 -4.88993 0.32755 5.50712 -0.20807 0.16713 0.07624 2.69996 -2.60147 -0.03172 -0.2778 -2.65044 -0.1294 0 0 0 0 0 -0.01775 0.00744 0.05945 0 -0.01923 2.31402 -1.0874 -0.08213 0.2852 -0.55122
PHE_133 -9.63043 0.79798 4.83064 -0.50789 0.22405 0.21324 3.17269 -2.98288 -0 -0 -2.79093 -0.02382 0 0 0 0 0 -0.01705 0.04178 0 4.09635 0.02224 0 1.0402 -0.02774 0.32545 -1.21611
THR_134 -7.93534 0.73904 5.77497 -0.19677 0.05895 0.06924 3.57097 -3.23957 -0.00417 -0.02896 -3.43883 -0.01809 0 0 0 0 0 0.28803 0.00025 0.07809 0 -0.00676 2.31026 -1.0874 -0.07077 0.55096 -2.58592
GLU_135 -6.16454 0.31822 7.09359 -0.21785 0.02669 0.29087 2.847 -3.20534 -0.01173 -0.12848 -2.92048 -0.52942 0 0 0 -0.62331 0 -0.0457 0.07992 0 3.19716 -0.24892 0 -2.7348 -0.19012 0.63673 -2.53051
GLN_136 -5.83883 0.67849 4.65257 -0.63722 0.08365 0.6468 2.50805 -2.51178 -0.02 -0.14939 -2.14179 -0.31978 0 0 0 -1.08006 0 0.08135 0.07293 0 2.90721 -0.24995 0 -0.18838 -0.42349 0.54747 -1.38215
LEU_137 -8.27091 1.259 2.60629 -0.51435 0.23204 0.15679 1.8204 -2.34518 -0 -0 -1.76738 0.11585 0 0 -0.47707 0 0 -0.00796 0.52414 0.10665 0 -0.09137 0 0.18072 -0.42005 0.54186 -6.35052
GLY_138 -4.06125 0.56768 3.77117 -5e-05 0 0 1.72647 -2.11734 -0 -0 -1.61012 -0.37594 0 0 0 0 0 -0.17044 0 0 0 -1.06102 0 0.83697 -0.42963 0.73136 -2.19213
TYR_139 -10.8254 1.38295 5.08284 -0.61154 0.23933 0.32537 2.92465 -3.29775 -0.0072 -0.07278 -2.42316 -0.11791 0 0 0 0 0 0.10572 0.24489 0 3.59509 -0.06938 0.01745 1.2797 -0.36536 0.66078 -1.93174
TRP_140 -9.4761 1.3105 3.98107 -0.73248 0.32659 0.38513 2.35613 -2.74679 -0 -0 -2.86254 -0.44302 0 0 -0.86436 0 0 0.00571 0.0174 0 3.413 -0.16989 0 1.6906 0.19003 0.54301 -3.07601
VAL_141 -7.35851 0.63965 1.64815 -0.3584 0.27894 0.08547 1.20601 -2.18921 -0.00701 -0.06781 -0.7514 -0.04189 0 0 0 0 0 -0.03112 0.09034 0.76295 0 -0.51163 0 1.9342 0.21895 0.57184 -3.88047
ASP_142 -6.53772 0.69063 7.77672 -0.25786 0.15588 0.90325 4.60207 -3.54705 -0 -0 -6.26955 -0.99884 0 0 -1.1639 -0.54123 0 0.25436 0.00111 0 1.85947 -0.85636 0 -2.3716 -0.20217 0.64029 -5.8625
MET_143 -7.30713 0.58382 3.00152 -0.52626 0.17845 0.28798 1.11486 -1.73778 -0 -0 -0.48632 -0.04568 0 0 0 0 0 -0.06213 0.11715 2.46058 0 0.22321 0 0.60916 -0.22569 0.60859 -1.20567
GLU_144 -2.76297 0.37572 3.75835 -0.198 0.02903 0.27079 1.40835 -1.4822 -0.01281 -0.14116 -2.1276 -0.57359 0 0 -0.62014 -0.50349 0 0.34447 0.07409 0 3.17618 -0.23109 0 -2.7348 -0.24817 0.61054 -1.58849
ASP_145 -2.65816 0.34429 3.94302 -0.23651 0.0448 0.77659 0.90759 -1.68903 -0.06085 -0.47474 -0.46149 -0.4622 0 0 -0.54376 0 0 0.04247 0.02948 0 2.36323 -0.30534 0 -2.3716 -0.04695 1.06307 0.20391
PRO_146 -5.6949 1.08317 2.43332 -0.22229 0.02941 0.16465 0.3361 -1.3469 -0.02151 -0.11885 -0.44344 -0.08684 0 0 0 0 0 0.01803 0.03634 0.31824 0 -0.7549 0 -2.4119 -0.04606 1.08148 -5.64683
TYR_147 -7.67826 0.9459 4.46877 -0.72839 0.10175 0.41011 3.34494 -2.66529 -0.04442 -0.27352 -3.36362 -0.06464 0 0 0 0 0 0.03055 0.11818 0 2.23905 -0.14015 0.00337 1.2797 -0.18313 0.84578 -1.35332
ILE_148 -6.7152 1.07998 4.45654 -0.45517 0.27015 0.09374 2.99559 -2.42263 -0.01522 -0.12055 -2.12113 -0.08996 0 0 -1.09999 0 0 -0.00131 0.06296 0.42263 0 -0.78558 0 0.73287 -0.33027 1.11094 -2.93162
THR_149 -6.34279 0.73517 4.48956 -0.12511 0.05845 0.06525 2.75267 -2.54223 -0.00784 -0.02788 -2.26072 -0.81414 0 0 -0.46662 -0.79095 0 -0.07137 0.09109 0.02848 0 0.05082 2.41989 -1.0874 -0.07024 1.1668 -2.74911
LEU_150 -7.19087 1.34688 2.45853 -0.53752 0.1728 0.15804 1.82216 -2.08901 -0 -0 -0.53381 0.15281 0 0 -1.20663 0 0 0.00576 0.41945 0.12906 0 -0.18441 0 0.18072 -0.08358 1.17769 -3.80193
GLU_151 -5.98713 0.44278 7.49753 -0.20824 0.01468 0.24754 4.10838 -3.19639 -0.00959 -0.10524 -3.77308 -0.35345 0 0 -1.09999 0 0 -0.04129 0.02557 0 4.023 0.01396 0 -2.7348 -0.52078 0.83139 -0.82516
ASN_152 -5.61129 0.5196 4.92605 -0.17749 0.02371 0.27763 2.91798 -2.59337 -0 -0 -1.91264 -0.31315 0 0 -1.32989 0 0 -0.05165 0.00109 0 1.69694 0.24216 0 -0.93687 -0.28004 0.40027 -2.20094
SER_153 -4.78444 0.4431 5.16884 -0.02488 0 0.0376 1.81946 -2.44314 -0.00015 -0.00256 -1.53892 -1.28006 0 0 0 0 0 0.10511 0.02336 1.03353 0 0.32312 0.60149 -0.77834 0.0455 0.48366 -0.76772
TYR_154 -11.2432 1.00237 5.50282 -0.81179 0.06031 0.28388 3.35957 -3.80374 -0.00459 -0.04817 -1.9684 -0.33826 0 0 0 0 0 -0.01025 0.11856 0 2.0826 -0.35451 0.02814 1.2797 0.07054 0.42874 -4.36565
ILE_155 -10.4563 1.2623 5.20402 -0.51101 0.45584 0.10964 3.39365 -3.60823 -0 -0 -2.35616 -0.11455 0 0 0 0 0 -0.04133 0.04926 0.55897 0 -0.44273 0 0.73287 0.00849 0.88871 -4.86659
GLU_156 -8.32047 0.2906 8.30474 -0.21494 0.01678 0.26834 4.24245 -3.8598 -0 -0 -5.66179 -0.5147 0 0 -0.95241 -0.8832 0 0.17815 0.23928 0 3.31434 -0.297 0 -2.7348 -0.32899 0.97865 -5.93477
SER_157 -7.32011 1.25134 7.30675 -0.0327 0 0.0637 3.85603 -3.66221 -0.00919 -0.05651 -3.30653 -0.74916 0 0 -0.73246 0 0 0.16568 0.02507 0.81038 0 0.32146 1.88871 -0.77834 -0.27364 0.55946 -0.67229
VAL_158 -8.40021 0.61094 4.39713 -0.31305 0.24024 0.07284 3.22435 -3.17548 -0 -0 -2.2443 -0.1749 0 0 0 0 0 0.02427 0.04185 0.12607 0 -0.17132 0 1.9342 -0.00415 0.47495 -3.33659
TRP_159 -13.398 0.83559 6.5781 -0.66965 0.15925 0.35262 4.07766 -4.40163 -0 -0 -3.63271 -0.40767 0 0 -0.51483 0 0 0.11447 0.00058 0 2.94872 -0.065 0 1.6906 -0.17859 0.50155 -6.00891
ASN_160 -7.99942 0.58653 7.52772 -0.34284 0.01107 0.6236 3.58066 -3.50455 -0.01172 -0.07086 -3.65693 -0.24285 0 0 0 0 0 -0.00107 0.09528 0 3.70937 0.4948 0 -0.93687 -0.03427 0.47114 0.29879
VAL_161 -8.45482 1.01685 3.98176 -0.30451 0.20905 0.06851 3.08882 -2.97883 -0 -0 -2.51695 -0.06948 0 0 0 0 0 -0.03432 0.00023 0.03128 0 -0.32791 0 1.9342 0.09079 0.28045 -3.98489
LEU_162 -9.75527 1.27174 3.23221 -0.55844 0.53413 0.14676 2.98904 -2.96511 -0 -0 -2.54387 0.24835 0 0 0 0 0 0.05721 0.0779 0.32503 0 -0.29565 0 0.18072 -0.15327 0.53045 -6.67807
GLY_163 -5.02682 0.3824 5.96181 -5e-05 0 0 2.74511 -2.91679 -0.00015 -0.0031 -2.44789 -0.43511 0 0 0 0 0 0.04672 0 0 0 0.52986 0 0.83697 0.08189 0.54595 0.30079
THR_164 -6.46471 0.4632 6.75946 -0.19884 0.09689 0.07001 3.1609 -3.16556 -0 -0 -3.29047 -0.02724 0 0 0 0 0 0.04873 0.00031 0.06754 0 -0.01636 2.31386 -1.0874 0.2954 0.30669 -0.66759
ILE_165 -10.2191 1.38616 4.23331 -0.49283 0.35241 0.0951 3.16474 -3.28752 -0 -0 -2.7556 0.08165 0 0 0 0 0 0.03577 0.00195 0.70101 0 -0.32073 0 0.73287 0.00933 0.65841 -5.62304
HIS_D_166 -7.05389 0.59058 6.86159 -0.58422 0.00464 0.58211 3.36431 -3.5049 -0 -0 -3.12518 -0.3113 0 0 -0.63551 0 0 -0.00944 0.16467 0 1.64065 -0.13963 0 -0.45461 -0.03627 0.79151 -1.8549
ASP_167 -3.58077 0.19043 5.77554 -0.10592 0.00657 0.31801 2.62962 -2.4764 -0 -0 -3.6564 -0.42381 0 0 0 -0.78587 0 -0.0279 0.00429 0 1.7235 0.0418 0 -2.3716 -0.1812 0.47389 -2.44623
LYS_168 -4.75131 0.28531 5.2416 -0.31265 0.03773 0.16805 2.23264 -2.35183 -0 -0 -3.20476 -0.16316 0 0 -0.46932 0 0 -0.07574 0.06823 1.724 0 -0.01721 0 -1.5107 -0.38245 0.37036 -3.1112
GLY_169 -2.43656 0.19318 3.10173 -5e-05 0 0 1.39942 -1.54522 -0 -0 -1.42441 -0.39542 0 0 0 0 0 -0.11593 0 0 0 -1.354 0 0.83697 -0.61142 0.28814 -2.06357
LEU_170 -8.7702 0.98665 3.81142 -0.49201 0.27812 0.1239 2.64846 -2.69246 -0 -0 -2.14326 0.1351 0 0 0 0 0 0.38812 0.11342 0.24486 0 -0.2554 0 0.18072 -0.4373 0.58494 -5.29492
LEU_171 -7.9402 1.07584 2.49774 -0.56556 0.12223 0.15937 1.61967 -2.25129 -0 -0 -1.12068 0.16535 0 0 -0.63551 0 0 -0.02464 0.0304 0.59004 0 -0.31398 0 0.18072 -0.02431 1.01782 -5.41698
TYR_172 -7.95381 0.55762 5.52785 -1.01222 0.08576 0.62011 3.13323 -3.12446 -0.00161 -0.00481 -3.82932 -0.24904 0 0 0 -0.61762 0 0.01729 0.02241 0 1.95449 -0.36024 0.06127 1.2797 -0.15848 0.84502 -3.20685
LYS_173 -5.12883 0.39049 4.41881 -0.56543 0.12691 0.38048 1.10381 -1.76446 -0 -0 -2.87155 0.4561 0 0 0 0 0 -0.04391 0.08133 2.82816 0 0.12802 0 -1.5107 -0.2029 0.46423 -1.70942
GLY_174 -3.35839 0.26333 3.39846 -0.00137 0 0 1.859 -1.76142 -0.01905 -0.07664 -2.10536 -0.3423 0 0 0 0 0 -0.061 0 0 0 -1.32817 0 0.83697 0.23568 0.28671 -2.17356
HIS_175 -4.69567 0.46361 3.6346 -0.41907 0.00139 0.56165 0.71208 -1.88986 -0.0144 -0.12689 -1.70418 0.15602 0 0 -0.45893 0 0 -0.02657 0.07476 0 2.55063 0.01243 0 -0.45461 0.26275 0.32089 -1.03937
ARG_176 -5.32492 0.42408 5.45299 -0.87302 0.15143 0.63109 2.46241 -2.55089 -0.03391 -0.23123 -2.83448 -0.10963 0 0 -0.45893 0 0 0.02715 0.04733 1.89816 0 -0.14259 0 -1.2888 -0.0783 0.52454 -2.30752
VAL_177 -7.3558 1.08748 2.30638 -0.28782 0.20473 0.06363 1.29702 -2.44366 -0 -0 -1.59342 0.00837 0 0 -0.72405 0 0 -0.06317 0.0028 0.08619 0 -0.46446 0 1.9342 -0.32995 0.64735 -5.62419
SER_178 -3.83047 0.49446 4.25189 -0.03465 0.00066 0.06607 2.24528 -2.01776 -0.01694 -0.16848 -1.45366 -0.0724 0 0 0 0 0 0.04597 7e-05 0.16766 0 -0.43112 1.77177 -0.77834 -0.04025 1.12929 1.32903
PRO_179 -5.42913 0.77409 2.43867 -0.18534 0.00107 0.13229 1.62424 -1.28686 -0 -0 -1.877 0.01777 0 0 0 0 0 0.22562 0.04819 1.10779 0 -0.882 0 -2.4119 -0.16235 1.20759 -4.65726
TYR_180 -10.3802 0.85909 6.11239 -0.82095 0.05716 0.13468 3.64835 -3.61855 -0.01735 -0.15615 -3.44598 -0.46199 0 0 -0.87789 0 0 -0.01119 0.00025 0 2.31985 -0.18335 0.00077 1.2797 -0.37973 0.81608 -5.12497
CYS:disulfide_181 -7.75716 0.94956 4.91334 -0.07079 0.02117 0.07678 3.38554 -2.76768 -0 -0 -3.74924 -0.41462 0 0 0 0 -0.4278 0.09136 0.31502 0.30281 0 -0.00974 0 3.6196 1.51381 1.28689 1.27884
PRO_182 -5.69318 0.67541 2.72889 -0.07667 0 0.04645 1.23188 -1.34017 -0.00421 -0.01857 -0.18755 0.58515 0 0 0 0 0 -0.1754 0.00489 0.44777 0 -0.50714 0 -2.4119 1.28664 1.05778 -2.34995
SER_183 -3.88067 0.2422 3.13143 -0.02903 0.01035 0.02726 1.58499 -1.51438 -0.00983 -0.16292 -1.66079 -0.0652 0 0 0 0 0 -0.01845 0.00149 0.53565 0 -0.14961 0.60164 -0.77834 -0.43417 0.40158 -2.1668
CYS:disulfide_184 -5.51483 0.68962 3.63936 -0.03515 0 0.01231 1.31717 -1.87969 -0.00592 -0.03034 -0.00498 -0.27673 0 0 0 0 -0.4278 -0.03063 0.28674 0.1917 0 -0.05852 0 3.6196 0.25526 1.18016 2.92734
GLN_185 -6.5026 0.74703 6.35947 -0.27133 0.04051 0.23349 3.0206 -2.76096 -0.016 -0.08898 -3.16216 -0.83356 0 0 0 -0.52223 0 -0.08917 0.02678 0 2.77673 -0.22668 0 -0.18838 0.4096 1.27906 0.23124
THR_186 -7.33095 0.71177 5.81294 -0.21985 0.1246 0.09501 2.69862 -3.05735 -0 -0 -3.40322 -0.69557 0 0 -1.37288 0 0 0.15045 0.01835 0.47583 0 0.06575 4.12364 -1.0874 -0.0483 0.85413 -2.08442
SER_187 -3.64869 0.17596 2.99661 -0.02594 0 0.02297 0.98762 -1.50935 -0.01791 -0.17541 -2.04612 -0.1427 0 0 -0.77192 0 0 -0.03414 0.00692 0.46632 0 -0.06666 0.60009 -0.77834 -0.24808 0.85762 -3.35114
LEU_188 -7.22768 0.58553 2.82911 -0.47281 0.14261 0.09644 1.47331 -2.00922 -0.00047 -0.00909 -1.39734 0.08721 0 0 0 0 0 -0.00296 0.05241 0.65217 0 -0.29437 0 0.18072 -0.38656 0.55337 -5.14761
SER_189 -4.48539 0.38302 6.1603 -0.02688 0 0.06152 2.8506 -2.60878 -0.02176 -0.22642 -3.35416 -0.5326 0 0 0 0 0 0.04186 0.02506 0.17753 0 -0.45135 1.08552 -0.77834 -0.3725 0.52416 -1.54861
SER_190 -2.74831 0.24397 2.93326 -0.02747 0 0.04166 1.56072 -1.53404 -0 -0 -0.81238 -1.04807 0 0 0 0 0 -0.09956 0.00412 0.20394 0 -0.01903 0.62266 -0.77834 -0.57554 0.57495 -1.45746
HIS_191 -5.72166 0.48626 4.37019 -0.47271 0.02615 0.56047 1.37103 -2.39928 -0.00019 -0.00635 -0.95236 -0.1951 0 0 -0.62922 0 0 0.13663 0.00313 0 1.77365 -0.13249 0 -0.45461 -0.57689 0.38302 -2.43036
GLU_192 -6.99695 0.40371 7.90879 -0.19683 0.03806 0.28911 3.4296 -3.43908 -0.03102 -0.22552 -3.51222 -0.53088 0 0 0 -0.55672 0 0.00138 0.03239 0 3.55733 -0.01684 0 -2.7348 0.01668 0.42575 -2.13804
VAL_193 -5.60174 0.66668 3.15883 -0.30716 0.19699 0.06857 2.0778 -2.11536 -0.02193 -0.13935 -0.56791 -0.05443 0 0 0 0 0 -0.06128 0.00342 0.12926 0 -0.25679 0 1.9342 0.18358 0.51403 -0.19257
ALA_194 -2.49499 0.37051 2.42815 -0.02682 0.00304 0 1.19007 -1.48158 -0.00687 -0.05519 -0.65613 -0.41797 0 0 0 0 0 -0.16022 0 0 0 -0.15937 0 1.8394 -0.04199 0.43258 0.7626
GLN_195 -3.62216 0.51306 2.74279 -0.90799 0.24639 1.00227 1.13711 -1.37934 -0.00019 -0.00635 -0.8112 -0.99941 0 0 0 0 0 -0.03753 0.00961 0 2.89346 -0.23298 0 -0.18838 -0.13416 0.43036 0.65539
GLY_196 -2.10822 0.16771 2.43837 -0.00103 0 0 1.41827 -1.24125 -0.01406 -0.08674 -1.08271 -0.32714 0 0 0 0 0 -0.02686 0 0 0 -1.23101 0 0.83697 0.12009 0.49805 -0.63955
TYR_197 -5.2409 0.55287 2.09825 -1.16151 0.1683 0.65226 0.38956 -1.39084 -0.0147 -0.165 -0.59151 -0.37557 0 0 0 0 0 -0.01517 0.04194 0 1.55785 -0.4917 0.00549 1.2797 0.20791 0.56703 -1.92572
LYS_198 -5.67133 0.5615 5.69558 -0.52531 0.15106 0.32469 3.24245 -2.67221 -0 -0 -5.43607 0.13642 0 0 0 -0.49644 0 0.03358 0.14363 2.52007 0 0.01523 0 -1.5107 -0.15745 0.55287 -3.09242
ASP_199 -2.26297 0.09543 2.12461 -0.1186 0.00561 0.35432 0.43046 -1.05155 -0.0147 -0.165 -1.04858 -0.67943 0 0 0 0 0 -0.04393 0.09819 0 4.17191 -0.7048 0 -2.3716 -0.24837 0.6235 -0.8055
VAL_200 -5.4813 0.54977 3.50801 -0.32403 0.28863 0.0712 2.27529 -2.27092 -0.00163 -0.0045 -2.45962 -0.43534 0 0 0 0 0 0.01922 0.0203 0.14775 0 -0.41939 0 1.9342 -0.42495 0.46901 -2.53829
LYS_201 -3.97433 0.2945 2.86169 -0.32003 0.04602 0.17531 0.11306 -1.25371 -0.03991 -0.16035 -0.41281 -0.26831 0 0 0 0 0 -0.07982 0.00206 2.44466 0 0.38224 0 -1.5107 0.02934 0.29205 -1.37904
ASP_202 -4.19396 0.16331 5.35295 -0.09829 0.01309 0.27879 2.43403 -2.34007 -0.00163 -0.0045 -2.96705 -0.12542 0 0 0 0 0 -0.01092 0.055 0 2.20755 0.207 0 -2.3716 0.30336 0.27235 -0.826
LEU_203 -6.44224 0.67605 2.41675 -0.59096 0.22739 0.15666 0.71628 -1.76008 -0 -0 -0.40485 0.25415 0 0 0 0 0 -0.07331 0.04331 0.56702 0 -0.33174 0 0.18072 0.00373 0.268 -4.09314
THR_204 -5.43232 0.64536 4.25727 -0.16186 0.0543 0.0572 2.84 -2.42522 -0.03636 -0.29066 -2.73755 -0.26773 0 0 0 0 0 0.07534 0 0.0938 0 0.0094 2.3436 -1.0874 0.00513 0.41271 -1.64497
VAL_205 -7.74904 0.78428 2.09539 -0.27323 0.18259 0.05866 2.7011 -2.31998 -0 -1e-05 -2.73313 -0.36622 0 0 0 0 0 0.06864 0.07306 0.24526 0 -0.74619 0 1.9342 -0.16127 0.43007 -5.77583
THR_206 -7.09791 0.78247 3.59119 -0.15725 0.05338 0.05575 3.08672 -2.49947 -0.01178 -0.10031 -3.91258 -0.12464 0 0 0 0 0 0.33345 0.00731 0.08233 0 -0.00445 2.26096 -1.0874 -0.17272 0.58406 -4.33089
VAL_207 -8.28184 0.59188 2.04853 -0.26802 0.17565 0.05427 2.18437 -2.53925 -0.00664 -0.08767 -1.94006 -0.24675 0 0 0 0 0 -0.05456 0.03485 0.36073 0 -0.80731 0 1.9342 -0.18958 0.64853 -6.38866
LYS_208 -8.68134 0.75283 6.43649 -0.45065 0.07232 0.25835 2.76344 -3.0211 -0.04019 -0.22809 -5.01003 0.05585 0 0 0 -0.57211 0 0.02529 0.15694 3.07765 0 0.15074 0 -1.5107 -0.21148 0.59058 -5.38522
PHE_209 -11.448 1.32108 3.39426 -0.64168 0.0997 0.34223 3.10358 -3.02491 -0 -0 -2.8826 0.06517 0 0 0 0 0 0.04747 0.00418 0 2.29832 -0.22648 0 1.0402 0.07039 0.77663 -5.66041
LYS_210 -5.99669 0.8313 5.74758 -0.35641 0.04531 0.1536 2.46785 -2.573 -0.02378 -0.13131 -3.78408 0.16538 0 0 0 0 0 -0.04853 0.03981 1.75393 0 -0.00946 0 -1.5107 -0.22142 0.62909 -2.82154
VAL_211 -8.11281 1.1613 3.10541 -0.27722 0.1628 0.05486 1.98366 -2.49196 -0.02492 -0.11935 -1.94302 0.12623 0 0 0 0 0 -0.08624 0.04351 0.07388 0 -0.44654 0 1.9342 -0.57746 0.44786 -4.98581
LYS_212 -4.72429 0.40572 4.53932 -0.33067 0.03147 0.13363 1.20019 -1.99489 -0.02304 -0.15423 -0.80924 0.1847 0 0 0 0 0 -0.02164 0.07208 1.88692 0 -0.01254 0 -1.5107 -0.51434 0.33007 -1.31147
ASN_213 -2.63241 0.22872 2.73435 -0.19086 0.03733 0.32783 0.62781 -1.15405 -0 -0 -0.71011 -0.97243 0 0 -0.43496 0 0 -0.06937 0.02268 0 1.92155 -0.99319 0 -0.93687 -0.66475 0.20152 -2.65721
ARG_214 -5.50909 0.52185 5.3967 -0.92548 0.21044 0.67695 0.86708 -2.20876 -0.02496 -0.17105 -1.5209 -0.0567 0 0 -0.43496 0 0 0.02996 0.01675 1.93751 0 -0.20633 0 -1.2888 -0.55427 0.31957 -2.92449
ASP_215 -1.55359 0.14185 1.88693 -0.11671 0.00581 0.34504 0.13435 -0.86979 -0 -0 0.01892 -0.51346 0 0 0 0 0 -0.00636 0.00596 0 4.1643 -0.66653 0 -2.3716 -0.2482 0.28292 0.63986
ASN_216 -3.63504 0.15878 3.19291 -0.20035 0.04008 0.3446 1.75348 -1.6235 -0.01023 -0.13399 -1.82156 -1.03778 0 0 0 0 0 -0.08444 0.06099 0 1.9067 -1.03402 0 -0.93687 -0.63176 0.13522 -3.55678
GLU_217 -7.82963 0.70654 6.9151 -0.26696 0.04419 0.29773 2.38402 -3.03498 -0.0242 -0.16597 -4.03774 -0.23581 0 0 0 -0.59307 0 0.04007 0.03355 0 3.44936 0.28798 0 -2.7348 -0.40583 0.23416 -4.93628
TYR_218 -10.2937 1.0146 4.72392 -0.63673 0.11608 0.3661 2.52129 -3.10013 -0.01326 -0.18262 -3.13353 -0.16987 0 0 0 0 0 0.20995 0.06826 0 1.86464 -0.30103 0.01487 1.2797 -0.05889 0.42568 -5.2847
PHE_219 -10.3477 1.42883 1.57782 -0.51532 0.0108 0.21801 2.82 -2.33197 -0.0001 -0.00025 -2.98043 0.09356 0 0 0 0 0 0.04191 0.00567 0 2.08866 -0.24388 0 1.0402 -0.31169 0.90582 -6.50005
LEU_220 -9.13809 1.27615 1.57735 -0.5255 0.34545 0.12914 1.84856 -2.12387 -0.02362 -0.11042 -2.27881 0.051 0 0 -0.64033 0 0 -0.0438 0.07564 1.0795 0 -0.25695 0 0.18072 -0.04704 0.91512 -7.70982
GLY_221 -4.98459 0.57626 3.79053 -0.00072 0 0 2.67186 -2.25745 -0.0001 -0.00025 -3.1173 -0.20293 0 0 0 0 0 -0.13104 0 0 0 -0.58496 0 0.83697 0.30942 0.57767 -2.51663
TRP_222 -8.33647 0.93214 4.73554 -1.45812 0.20886 0.98162 1.85837 -3.05308 -0.03519 -0.21483 -0.80644 -0.32688 0 0 0 0 0 0.0461 0.09481 0 2.1804 -0.25984 0 1.6906 0.38785 0.56215 -0.8124
THR_223 -7.06136 0.43437 4.55028 -0.20691 0.0971 0.07741 3.84189 -2.75883 -0.00823 -0.14325 -3.15228 -1.1796 0 0 -0.64387 0 0 -0.00201 0.10243 1.31417 0 -0.45348 2.30326 -1.0874 0.02322 0.5426 -3.4105
THR_224 -4.2179 0.62797 2.20566 -0.11986 0.06059 0.07453 0.92472 -1.39406 -0.03907 -0.40594 -1.08653 -0.80924 0 0 0 0 0 -0.08046 0.00014 0.03093 0 -0.66274 2.26964 -1.0874 -0.0659 0.77894 -2.99598
THR_225 -5.51095 0.86209 5.55747 -0.17045 0.05942 0.14298 3.22137 -2.63643 -0.03512 -0.27944 -2.04124 -1.63831 0 0 -0.64387 -0.37008 0 0.08667 0.0112 0.4541 0 0.13283 2.28481 -1.0874 0.13134 1.51662 0.04762
PRO_226 -7.78001 1.13957 4.57039 -0.06465 0 0.04185 2.42758 -2.10426 -0 -0 -1.78963 0.59396 0 0 0 0 0 0.06395 0.10698 0.15375 0 -0.76412 0 -2.4119 0.36964 1.37056 -4.07634
TRP_227 -11.4641 1.52437 3.09727 -1.28049 0.09188 0.4924 2.45132 -2.83987 -0 -0 -2.9392 -0.56179 0 0 -1.54959 0 0 -0.24517 0.10696 0 1.15187 -0.11158 0 1.6906 0.42128 0.96877 -8.99512
THR_228 -6.83424 0.70431 4.23062 -0.1248 0.08004 0.06471 3.17637 -2.52087 -0 -0 -2.10964 -0.93649 0 0 0 -0.37008 0 -0.04574 0.00558 0.10176 0 -0.32823 2.26433 -1.0874 -0.17232 0.80641 -3.09569
LEU_229 -7.4759 1.45052 2.76758 -0.49772 0.24603 0.13278 2.40292 -2.1792 -0.01368 -0.12726 -1.67176 0.24476 0 0 0 0 0 0.24829 0.10967 0.27121 0 -0.29364 0 0.18072 0.8767 1.40731 -1.92066
PRO_230 -7.32923 1.60865 2.01838 -0.07797 2e-05 0.04693 0.74314 -1.17175 -0 -0 -0.15344 0.58034 0 0 0 0 0 -0.14187 0.02652 0.408 0 -0.69773 0 -2.4119 1.24073 1.64292 -3.66826
SER_231 -5.80189 1.12812 3.97454 -0.05329 0.03031 0.08629 2.18441 -2.31141 -0.02565 -0.19287 -1.66994 0.0571 0 0 0 0 0 0.33506 3e-05 0.70928 0 0.01822 1.81513 -0.77834 0.745 0.72606 0.97616
ASN_232 -5.7536 0.07294 4.93379 -0.31561 0.0403 0.50764 1.80302 -2.60013 -0.01086 -0.08104 -1.44505 -0.31826 0 0 0 -0.63969 0 -0.06736 0.06391 0 2.43507 -0.26554 0 -0.93687 0.66279 0.40784 -1.5067
VAL_233 -7.83469 0.67009 1.80201 -0.3128 0.26141 0.07284 2.59005 -2.341 -0.05353 -0.27374 -2.76591 -0.47566 0 0 0 0 0 0.12122 0.0023 0.31494 0 -0.45063 0 1.9342 0.10361 0.27065 -6.36466
ALA_234 -6.07768 1.09001 2.58697 -0.01773 0 0 2.6104 -2.29883 -0.02752 -0.14408 -2.11699 -0.38085 0 0 0 0 0 0.00515 0 0 0 -0.41694 0 1.8394 0.12861 0.4742 -2.74589
LEU_235 -9.3 1.22319 1.54008 -0.4544 0.16249 0.08971 2.56598 -2.42265 -0.0099 -0.0361 -1.92666 0.02008 0 0 0 0 0 -0.04848 0.08305 0.83264 0 -0.13808 0 0.18072 0.03354 0.58444 -7.02033
ALA_236 -6.11314 1.19048 2.02217 -0.02348 0 0 2.64968 -2.36649 -0.00525 -0.08818 -3.04777 -0.29676 0 0 0 0 0 0.10951 0 0 0 0.19597 0 1.8394 0.1762 0.58981 -3.16786
VAL_237 -7.7894 0.71824 1.78714 -0.30843 0.1845 0.06463 2.11251 -2.36748 -0.0099 -0.0361 -2.39321 -0.49034 0 0 0 0 0 -0.02073 0.00106 0.21607 0 -0.35844 0 1.9342 -0.04619 0.53793 -6.26395
HIS_238 -8.11562 0.66791 6.82885 -0.53298 0.04945 0.41299 3.11459 -3.3977 -0.0384 -0.20526 -2.43697 -0.99031 0 0 -2.04021 0 0 0.2168 0.22781 0 2.2119 0.12512 0 -0.45461 -0.24202 0.61029 -3.98836
GLU_239 -5.24194 0.51623 4.88954 -0.23268 0.04669 0.32711 2.15123 -2.20649 -0 -0 -1.61817 -0.54836 0 0 0 -0.79278 0 0.04071 0.05831 0 3.08231 -0.27154 0 -2.7348 -0.31091 0.73082 -2.11471
GLU_240 -3.14918 0.14969 3.1737 -0.24033 0.05597 0.39396 0.92834 -1.39169 -0.0359 -0.15318 -1.30489 -0.56425 0 0 -1.06308 0 0 0.03208 0.02787 0 2.92692 -0.02405 0 -2.7348 -0.55052 0.59047 -2.93287
MET_241 -6.32478 0.5204 5.62301 -0.39309 0.1366 0.21553 1.97649 -2.4746 -0.01003 -0.04569 -1.82954 -0.1424 0 0 0 0 0 -0.00395 0.17289 2.90606 0 -0.01212 0 0.60916 -0.3624 0.48271 1.04425
SER_242 -3.68907 0.07598 3.6842 -0.0321 0.00057 0.05469 1.9161 -1.77802 -0.02952 -0.16497 -2.79345 -0.95453 0 0 0 -0.58248 0 -0.00713 0.01136 0.69066 0 0.36424 0.80406 -0.77834 -0.09155 0.40902 -2.89029
TYR_243 -12.2286 1.17276 5.59515 -0.54787 0.08209 0.26077 3.8346 -4.18239 -0.00525 -0.08818 -4.29055 -0.248 0 0 -1.59041 0 0 0.00112 0.18299 0 2.03595 -0.41094 0.00011 1.2797 -0.13586 0.36591 -8.91685
VAL_244 -7.61159 0.65698 3.4941 -0.30513 0.16524 0.06345 2.97909 -2.77281 -0.00056 -0.00157 -2.02168 -0.42924 0 0 0 0 0 0.09715 0.00046 0.15215 0 -0.409 0 1.9342 -0.41019 0.4831 -3.93585
ARG_245 -8.53742 0.53249 7.18596 -0.57853 0.06168 0.34394 3.55948 -3.48424 -0.01598 -0.12496 -4.82776 -0.12617 0 0 0 -0.59307 0 -0.0304 0.37607 2.38544 0 0.07306 0 -1.2888 0.24988 0.69119 -4.14813
ALA_246 -5.72741 1.00127 2.16799 -0.02628 0.00095 0 2.6 -2.13993 -0.01397 -0.04974 -2.83432 -0.28959 0 0 0 0 0 -0.01764 0 0 0 0.17124 0 1.8394 0.50651 0.73233 -2.07919
GLU_247 -4.16133 0.15716 3.56567 -0.28736 0.05143 0.34664 1.49148 -1.7215 -0.00325 -0.01023 -1.87002 -0.28042 0 0 0 0 0 -0.02362 0.05247 0 3.23079 0.29112 0 -2.7348 0.12452 0.39814 -1.38312
GLN_248 -4.40018 0.29234 4.09611 -0.43362 0.11472 0.36073 2.49936 -2.04622 -0.02841 -0.18935 -1.6984 -0.85806 0 0 0 -0.44374 0 -0.00659 0.00264 0 3.3903 0.00375 0 -0.18838 0.20421 0.25435 0.92556
GLY_249 -0.94121 0.08567 1.17326 -0.00019 0 0 0.39391 -0.56339 -0 -0 -0.15194 -0.29655 0 0 0 0 0 -0.23293 0 0 0 -1.34428 0 0.83697 0.03025 0.24914 -0.76131
ASP_250 -1.49411 0.04613 2.38766 -0.25968 0.08703 0.88492 1.01835 -1.03282 -0.03868 -0.30059 -0.28898 -3.41458 0 0 0 0 0 0.0027 0.25148 0 2.48265 -0.32403 0 -2.3716 -0.12305 0.2851 -2.20211
SER_251 -4.83163 0.47504 4.82354 -0.02209 0 0.05271 3.02032 -2.31757 -0.02556 -0.16928 -2.61681 -0.17318 0 0 0 0 0 0.05595 0.10424 0.07331 0 -0.52442 0.62308 -0.77834 -0.18604 0.52794 -1.88881
VAL_252 -7.06209 0.6906 3.28444 -0.26876 0.17323 0.0556 2.45213 -2.40429 -0.01374 -0.0582 -3.08137 -0.19595 0 0 0 0 0 0.01471 0.00199 0.40153 0 -0.80088 0 1.9342 -0.32547 0.42176 -4.78055
TYR_253 -10.8394 1.48256 3.96718 -0.74135 0.10266 0.42235 3.67932 -3.08482 -0.01632 -0.0655 -3.7418 -0.07429 0 0 0 0 0 0.02298 0.05676 0 1.99844 -0.21946 0.12066 1.2797 -0.34083 0.67826 -5.31289
ILE_254 -8.16804 0.68164 2.40627 -0.46568 0.30776 0.10104 2.51796 -2.22366 -0.01545 -0.06478 -2.96838 0.03677 0 0 0 0 0 -0.0362 0.03767 0.36543 0 -0.59965 0 0.73287 -0.35798 0.9594 -6.753
VAL_255 -8.10779 0.67915 1.70136 -0.35458 0.27199 0.08436 2.70392 -2.45429 -0 -0 -2.78371 -0.21863 0 0 0 0 0 -0.04384 0.06337 0.69574 0 -0.10596 0 1.9342 -0.19533 0.70913 -5.4209
ALA_256 -6.62775 0.82996 2.94835 -0.025 0.0001 0 3.13116 -2.73265 -0 -0 -3.23088 -0.23068 0 0 0 0 0 -0.02202 0 0 0 -0.09909 0 1.8394 -0.44922 0.49922 -4.1691
GLU_257 -4.76129 0.26387 4.49586 -0.32762 0.069 0.3707 2.4914 -2.32006 -0.02293 -0.08938 -2.0888 -0.56172 0 0 0 -0.58248 0 -0.03568 0.00808 0 3.18044 -0.17063 0 -2.7348 -0.67878 0.37093 -3.12388
ALA_258 -2.79852 0.23961 1.64595 -0.02497 0.00022 0 0.55164 -1.23761 -0.02816 -0.15606 -0.19017 -0.374 0 0 0 0 0 -0.01744 0 0 0 -0.25125 0 1.8394 -0.59747 0.39861 -1.00021
LEU_259 -9.86242 1.32235 5.08061 -0.52475 0.41194 0.13887 3.05164 -3.86544 -0.01307 -0.07413 -2.43605 0.09457 0 0 0 0 0 -0.05131 0.21111 0.28242 0 -0.08195 0 0.18072 -0.39122 0.86356 -5.66256
ALA_260 -6.3922 0.68078 4.10622 -0.02228 0 0 3.39193 -2.97653 -0 -0 -2.65568 -0.37389 0 0 0 0 0 -0.03049 0 0 0 -0.42246 0 1.8394 -0.24921 0.86681 -2.2376
ASP_261 -3.57077 0.3678 4.08795 -0.11688 0.02022 0.36607 1.37151 -2.04025 -0.0347 -0.15334 -1.43512 -0.3342 0 0 0 0 0 -0.08731 0.05992 0 1.73389 0.01276 0 -2.3716 -0.46886 0.37758 -2.21535
LYS_262 -2.5961 0.12754 2.91145 -0.29801 0.0277 0.14035 1.24701 -1.41833 -0 -0 -0.69736 -0.1112 0 0 0 0 0 -0.04738 0.00035 1.96107 0 -0.16326 0 -1.5107 -0.25911 0.27811 -0.40786
VAL_263 -6.46768 0.63528 1.57183 -0.29936 0.18871 0.06796 1.99932 -1.89108 -0 -0 -1.28392 -0.23396 0 0 -0.63552 0 0 -0.0352 0.08844 0.3163 0 -0.38149 0 1.9342 -0.00764 0.26222 -4.1716
LEU_264 -8.8191 1.56246 2.00381 -0.75911 0.45981 0.24355 1.92591 -2.21948 -0.01307 -0.07413 -0.96956 0.2798 0 0 0 0 0 -0.06493 0.21039 2.54089 0 -0.04704 0 0.18072 -0.19952 0.60594 -3.15265
LYS_265 -3.26877 0.8155 4.07091 -0.32246 0.04849 0.19819 2.46025 -1.94912 -0 -0 -1.76941 -0.31347 0 0 0 0 0 0.44342 0.00996 1.11352 0 -0.12135 0 -1.5107 1.05087 0.8131 1.76893
GLY_266 -2.85961 0.44932 2.59386 -4e-05 0 0 1.22958 -1.4304 -0.01177 -0.06397 -0.49774 -0.37992 0 0 0 0 0 0.10539 0 0 0 -0.06088 0 0.83697 3.12055 1.03956 4.0709
GLU_267 -1.44408 0.53236 1.99358 -0.22009 0.03302 0.34071 1.02102 -0.92334 -0.00115 -0.02861 -0.94312 -0.59551 0 0 0 0 0 -0.06411 0.00034 0 2.92025 -0.09561 0 -2.7348 1.55296 0.9092 2.25302
TYR_268 -8.12863 1.42173 3.10876 -1.21517 0.30513 0.75417 1.56992 -2.51958 -0 -0 -1.22524 0.08326 0 0 0 0 0 0.02333 0.3517 0 2.78986 0.23769 0.00709 1.2797 -0.40515 0.659 -0.9024
SER_269 -2.39145 0.45369 2.54018 -0.02745 0.0001 0.02293 1.23673 -1.33757 -0.0044 -0.03885 -1.33177 -0.01624 0 0 0 0 0 0.00719 5e-05 0.44522 0 0.17957 0.6001 -0.77834 -0.14569 0.51822 -0.06779
VAL_270 -4.12732 0.27763 0.92385 -0.35719 0.24902 0.08502 0.36334 -1.2217 -0 -0 0.43719 0.10965 0 0 0 0 0 -0.04472 0.09704 0.96087 0 -0.45998 0 1.9342 -0.08509 0.28814 -0.57004
LEU_271 -3.55486 0.2102 2.31681 -0.63839 0.17054 0.20096 1.03636 -1.26068 -0.01305 -0.07167 -1.00464 0.17909 0 0 0 0 0 -0.00181 0.00855 0.69621 0 -0.20321 0 0.18072 0.13904 0.34466 -1.26515
SER_272 -3.56822 0.09406 3.99716 -0.02356 0 0.05758 2.15531 -1.8559 -0.02902 -0.19663 -2.1162 -0.29303 0 0 0 0 0 0.01231 2e-05 0.03603 0 -0.56383 0.60566 -0.77834 0.0531 0.24398 -2.16954
HIS_273 -2.60007 0.20561 1.54181 -0.84551 0.02415 1.11696 0.59296 -0.8865 -0 -0 -0.43776 -0.32951 0 0 0 0 0 0.20639 0.00031 0 2.45199 -0.25756 0 -0.45461 -0.23837 0.17629 0.26657
HIS_D_274 -8.75576 0.72724 7.60555 -0.82222 0.06801 1.09011 2.59266 -3.78806 -0.00136 -0.00892 -2.97128 -0.46722 0 0 0 0 0 0.13936 0.13625 0 1.6426 -0.31999 0 -0.45461 -0.10054 0.36461 -3.32355
LYS_275 -5.27991 0.34338 5.78208 -0.45563 0.1028 0.23687 2.91012 -2.53097 -0.04739 -0.19855 -3.33493 0.097 0 0 -0.80552 0 0 0.12164 0.1424 1.91975 0 -0.03182 0 -1.5107 -0.14706 0.61069 -2.07574
GLY_276 -4.99142 0.59364 4.31373 -4e-05 0 0 2.45701 -2.46291 -0 -0 -2.59815 -0.39433 0 0 0 0 0 -0.17728 0 0 0 0.36469 0 0.83697 0.08109 0.6272 -1.34982
ASN_277 -5.25778 0.57843 5.0796 -0.29624 0.00576 0.59099 2.10052 -2.46495 -0.02144 -0.16616 -1.14701 -0.83108 0 0 0 0 0 -0.08034 0.02278 0 3.14421 0.06749 0 -0.93687 0.18034 0.4528 1.02105
GLU_278 -4.7573 0.41161 5.7803 -0.21008 0.0202 0.28574 2.59158 -2.39704 -0 -0 -2.6933 -0.56548 0 0 -0.80552 0 0 -0.06547 0.06993 0 4.23429 -0.22127 0 -2.7348 -0.35319 0.22162 -1.18817
LEU_279 -8.40442 1.1197 2.85619 -0.51379 0.19789 0.14172 2.64636 -2.36311 -0.03099 -0.15791 -2.45412 0.12452 0 0 0 0 0 -0.01376 0.08516 0.13733 0 -0.17641 0 0.18072 -0.56395 0.28209 -6.90676
LYS_280 -3.85537 0.20148 3.49952 -0.36132 0.04443 0.16466 1.39592 -1.7042 -0.01358 -0.13687 -0.59258 0.14231 0 0 0 0 0 -0.09172 0.00638 1.64355 0 0.00309 0 -1.5107 -0.5392 0.25165 -1.45254
GLY_281 -2.28437 0.04929 2.84533 -6e-05 0 0 1.27312 -1.31889 -0.00541 -0.03781 -1.41937 -0.37921 0 0 0 0 0 -0.13377 0 0 0 -1.50546 0 0.83697 -0.74952 0.24595 -2.58322
MET_282 -7.03607 0.76842 4.03235 -0.32213 0.09522 0.02202 2.74024 -2.29055 -0 -0 -2.72454 0.08646 0 0 0 0 0 -0.02597 0.23404 1.4646 0 0.17087 0 0.60916 -0.72955 0.34828 -2.55715
SER_283 -4.02062 0.38281 3.33605 -0.02709 0 0.01986 1.74619 -1.64213 -0.02844 -0.19204 -2.43583 -0.04237 0 0 0 0 0 0.00485 0.00352 0.75878 0 -0.19382 1.85087 -0.77834 -0.36707 0.24919 -1.37564
TYR_284 -12.1336 1.99247 4.0244 -1.07123 0.16785 0.61142 2.7153 -3.10802 -0.02429 -0.18632 -2.10162 -0.26467 0 0 0 -0.63969 0 -0.01544 0.00075 0 1.61286 -0.50256 0.01512 1.2797 -0.18915 0.37279 -7.44395
GLU_285 -4.30654 0.54577 4.37532 -0.24599 0.0557 0.4321 1.73576 -1.83989 -0.04319 -0.2803 -2.48572 -0.45351 0 0 0 0 0 0.23941 0.12902 0 3.22257 0.23127 0 -2.7348 0.55602 1.12747 0.26048
PRO_286 -6.48778 1.36163 3.36401 -0.19948 0.00338 0.14121 0.90638 -1.37979 -0 -0 0.52509 0.06793 0 0 0 0 0 0.0464 0.01101 0.33202 0 -0.79984 0 -2.4119 0.48608 1.45612 -2.57753
PRO_287 -4.49402 0.81164 0.67021 -0.08316 3e-05 0.05155 0.22254 -0.49545 -0 -0 0.26619 0.68152 0 0 0 0 0 -0.15465 0.04177 0.57305 0 -0.38969 0 -2.4119 -0.40293 0.82407 -4.28924
PHE_288 -7.57422 0.88159 1.76752 -0.56387 0.03014 0.32394 1.4768 -1.50399 -0.03693 -0.3255 -0.60996 -0.02542 0 0 0 0 0 0.01583 0.00388 0 2.05606 -0.44054 0 1.0402 0.5377 0.35161 -2.59517
ASN_289 -3.97721 0.32259 3.23377 -0.20896 0.04251 0.3386 0.89892 -1.48548 -0 -0 -0.09044 -0.56621 0 0 0 0 0 -0.03019 0.00958 0 2.71764 -0.49551 0 -0.93687 0.97506 0.4332 1.18099
PHE_290 -5.7866 1.00501 1.46973 -0.89815 0.36981 0.40831 1.73799 -1.54908 -0.00521 -0.03535 -1.55602 -0.07418 0 0 0 0 0 0.13891 0.61894 0 3.1433 -0.10961 0 1.0402 0.21185 0.55295 0.68282
VAL_291 -7.70952 0.95602 2.85066 -0.32654 0.21555 0.07855 1.57717 -2.52078 -0.00446 -0.0493 -0.87447 -0.46492 0 0 0 0 0 0.00974 5e-05 0.07415 0 0.2509 0 1.9342 0.20394 0.57856 -3.22051
LYS_292 -3.79866 0.59844 2.96521 -0.55365 0.20776 0.54455 0.61167 -1.40145 -0 -0 0.12396 0.08123 0 0 0 0 0 0.02253 0.11435 3.90328 0 -0.01456 0 -1.5107 -0.05812 0.99193 2.82779
VAL_293 -3.17023 0.56391 3.32237 -0.28282 0.16952 0.06028 2.05365 -1.64862 -0 -0 -0.15229 -0.29377 0 0 -0.44824 0 0 0.00068 0.00027 0.21803 0 -0.52194 0 1.9342 -0.18339 0.93728 2.5589
GLU_294 -2.30121 0.12214 3.06349 -0.53692 0.25186 1.4906 1.0956 -1.26532 -0 -0 -1.01042 -3.02179 0 0 -0.44824 0 0 -0.07751 0.01831 0 3.40438 -0.22286 0 -2.7348 -0.21392 0.51808 -1.86852
LYS_295 -4.70674 0.5263 3.89036 -0.32286 0.04004 0.17785 1.85571 -1.76178 -0.01776 -0.12263 -1.91623 -0.18029 0 0 0 0 0 -0.03463 0.02324 1.77442 0 -0.11152 0 -1.5107 -0.55588 0.53312 -2.42001
GLY_296 -3.37513 0.51416 2.56814 -0.00095 0 0 1.33693 -1.57639 -0 -0 -0.14161 -0.31436 0 0 0 0 0 -0.0745 0 0 0 -1.53781 0 0.83697 0.26097 0.50531 -0.99826
HIS_D_297 -9.04968 1.03081 6.57759 -0.43852 0.11747 0.52659 2.96009 -3.58493 -0.03319 -0.20309 -3.2037 -0.41545 0 0 0 0 0 -0.04375 0.00042 0 3.00093 -0.43371 0 -0.45461 0.6847 0.50338 -2.45863
GLU_298 -6.24423 0.72352 5.19157 -0.33428 0.08548 0.40283 1.87575 -2.67294 -0.05275 -0.32904 -1.90957 -0.36967 0 0 0 -0.3068 0 0.04187 0.14712 0 3.71335 0.05653 0 -2.7348 0.18387 0.66562 -1.86656
VAL_299 -7.83368 0.7262 3.14572 -0.27887 0.16975 0.05652 2.39326 -2.56492 -0.02218 -0.12644 -3.20197 0.08268 0 0 0 0 0 -0.08725 0.00409 0.07794 0 -0.43752 0 1.9342 -0.24456 0.74251 -5.46453
VAL_300 -7.01984 1.2206 1.8375 -0.35164 0.19295 0.0819 2.16659 -2.22172 -0 -0 -2.33105 0.12028 0 0 0 0 0 -0.06656 0.05539 0.75546 0 -0.52867 0 1.9342 -0.39009 1.00545 -3.53924
THR_301 -4.95574 0.67921 1.98268 -0.11371 0.10443 0.07772 1.26918 -1.48383 -0 -0 -1.54466 -0.61877 0 0 0 -0.79278 0 -0.0189 0.0005 0.09253 0 -0.20201 2.2559 -1.0874 -0.1971 0.89857 -3.6542
ALA_302 -4.35293 0.48282 2.27359 -0.02311 0 0 2.07965 -1.87564 -0.02188 -0.16427 -0.76722 -0.38942 0 0 0 0 0 0.00069 0 0 0 -0.53479 0 1.8394 -0.08688 0.59851 -0.94147
ASP_303 -2.14263 0.10589 2.09177 -0.21419 0.07204 0.71582 0.61814 -1.10993 -0 -0 -0.08948 -3.47563 0 0 0 0 0 0.0866 0.56177 0 3.15537 -0.45796 0 -2.3716 -0.32829 0.61327 -2.16906
TYR_304 -5.22508 0.40845 2.88966 -0.65261 0.04305 0.34489 0.97938 -1.79617 -0.00395 -0.01174 -0.31338 -0.24722 0 0 0 0 0 -0.05788 0.02609 0 2.039 -0.19044 1e-05 1.2797 -0.61826 0.3485 -0.75799
VAL_305 -6.91599 0.86842 1.82732 -0.28234 0.23511 0.05692 1.19597 -2.17892 -0.02188 -0.16427 -0.12776 0.00996 0 0 0 0 0 -0.03825 0.0032 0.21548 0 -0.54612 0 1.9342 -0.45959 0.24191 -4.14661
THR_306 -3.33688 0.24463 2.79194 -0.22935 0.1975 0.09885 1.72007 -1.54724 -0.00395 -0.01174 -0.11804 -1.2741 0 0 -0.79336 0 0 0.03095 0.02687 1.60084 0 -0.22251 2.28839 -1.0874 -0.20341 0.288 0.46006
ASP_307 -5.26314 0.31003 4.4107 -0.26481 0.07963 0.89975 1.296 -2.19438 -0.01703 -0.1072 -0.93722 -3.45883 0 0 0 -0.50939 0 -0.05991 0.12744 0 2.73849 -0.43183 0 -2.3716 -0.30391 0.30792 -5.74927
GLN_308 -3.35194 0.18803 3.60141 -0.69581 0.10886 0.81449 1.22183 -1.70986 -0.01703 -0.1072 -1.50774 -0.66759 0 0 -0.79336 -0.50939 0 -0.03175 0.12653 0 2.19699 -0.14014 0 -0.18838 -0.54669 0.30645 -1.7023
SER_309 -3.14024 0.2349 2.80783 -0.02785 0 0.06648 1.2117 -1.67182 -0 -0 -0.26461 -0.17697 0 0 0 0 0 0.00691 0.00051 0.06153 0 -0.51679 0.60959 -0.77834 -0.43084 0.17487 -1.83313
GLY_310 -2.91746 0.4495 1.16526 -0.0002 0 0 0.43093 -1.0494 -0 -0 0.02254 -0.29495 0 0 0 0 0 -0.29018 0 0 0 -1.35487 0 0.83697 -0.18419 0.09218 -3.09387
THR_311 -7.75978 0.72352 4.38291 -0.12647 0.08489 0.07678 3.29889 -2.88383 -0 -0 -2.58167 -1.46902 0 0 -1.48025 0 0 -0.06363 0.06479 0.13125 0 -0.68209 2.27837 -1.0874 -0.15014 0.46452 -6.77835
GLY_312 -3.90216 0.46932 2.73884 -6e-05 0 0 1.67031 -1.81587 -0.02308 -0.13877 -0.97325 -0.38473 0 0 -0.61328 0 0 -0.11161 0 0 0 -1.51466 0 0.83697 -0.56317 0.49399 -3.83121
VAL_313 -6.84474 0.48551 2.63175 -0.26341 0.12118 0.05379 1.69674 -2.38412 -0.03633 -0.19681 -1.18419 -0.32674 0 0 -0.83992 0 0 0.12589 0.02751 0.18222 0 -0.69257 0 1.9342 -0.61688 0.43135 -5.69558
VAL_314 -5.78615 0.44557 3.06402 -0.27814 0.20733 0.05794 2.71492 -2.3495 -0.00257 -0.0085 -2.6561 -0.1284 0 0 0 0 0 0.00888 0.03798 0.22747 0 -0.611 0 1.9342 -0.37633 0.61334 -2.88504
HIS_D_315 -7.90034 1.14234 5.16671 -0.4522 0.11996 0.5093 1.49675 -3.146 -0.04491 -0.26331 0.01459 -0.45224 0 0 0 0 0 0.1235 0.03716 0 3.63419 -0.01161 0 -0.45461 -0.36671 0.78745 -0.05997
LEU_316 -9.52303 1.30646 3.70144 -0.49074 0.20326 0.11225 2.794 -2.96507 -0 -0 -3.33499 0.02401 0 0 0 0 0 -0.06961 0.05611 1.0525 0 -0.303 0 0.18072 -0.10945 0.92694 -6.43821
ALA_317 -4.56646 0.55491 3.74603 -0.02879 0.01018 0 2.81476 -2.21829 -0.00298 -0.00841 -2.84238 -0.50312 0 0 -0.85451 0 0 1.94713 0 0 0 -0.05565 0 1.8394 0.18868 1.23252 1.25302
PRO_318 -7.88768 1.45872 3.64751 -0.08556 0.00033 0.05267 1.99082 -1.82119 -0.01756 -0.06577 0.06908 0.7803 0 0 0 0 0 -0.08134 0.02071 0.92594 0 -0.31298 0 -2.4119 0.08251 1.25254 -2.40285
ALA_319 -6.31228 1.30643 1.9922 -0.02423 0 0 2.76747 -2.40635 -0.00044 -0.00116 -2.05482 -0.39196 0 0 0 0 0 0.28956 0 0 0 -0.41437 0 1.8394 -0.3447 0.63067 -3.12459
TYR_320 -10.1678 1.58385 2.33201 -0.75563 0.10841 0.49027 3.16952 -2.70504 -0 -0 -2.99733 -0.1818 0 0 -0.51266 0 0 0.03839 0.58204 0 2.13898 -0.26189 0.00231 1.2797 -0.46552 0.98621 -5.33595
GLY_321 -3.71694 0.40847 3.98065 -0.00083 0 0 2.17273 -2.12855 -0 -0 -1.67037 -0.30582 0 0 0 0 0 0.13166 0 0 0 -0.27341 0 0.83697 0.97204 0.95508 1.3617
GLU_322 -4.75986 0.22352 5.8999 -0.59463 0.12436 1.0727 2.64724 -2.5838 -4e-05 -0.00102 -3.11567 -0.66213 0 0 -0.72405 0 0 -0.05359 0.26533 0 3.63448 -0.33274 0 -2.7348 0.86708 0.24302 -0.58469
ASP_323 -4.36614 0.30796 4.20346 -0.10948 0.00509 0.32904 1.2768 -2.07708 -0 -0 -0.88446 -0.41251 0 0 0 0 0 -0.05987 0.04006 0 1.69051 0.15635 0 -2.3716 -0.44112 0.15931 -2.55368
ASP_324 -7.5906 0.92016 7.77796 -0.10696 0.00159 0.32239 3.43506 -3.73546 -0.01023 -0.06088 -2.85089 -0.21678 0 0 -0.85451 0 0 -0.01863 0.02335 0 2.07116 -0.08454 0 -2.3716 -0.25862 0.5662 -3.04182
TYR_325 -8.57113 0.6597 5.40041 -0.82093 0.05154 0.28507 2.94961 -3.12934 -0.03193 -0.19164 -2.67002 -0.32929 0 0 0 0 0 0.02067 0.14042 0 1.9188 -0.44239 5e-05 1.2797 -0.02063 0.59255 -2.90878
ARG_326 -6.08112 0.38587 7.11584 -0.57743 0.08413 0.35157 3.08114 -3.10851 -0 -0 -3.6504 0.26563 0 0 0 -0.41747 0 -0.02383 0.15556 2.48196 0 -0.03904 0 -1.2888 -0.01659 0.40948 -0.87203
VAL_327 -7.18048 0.637 3.06102 -0.30441 0.20795 0.06925 2.18023 -2.56289 -0.01438 -0.14619 -1.6975 -0.12458 0 0 0 0 0 -0.04808 0.07176 0.12782 0 -0.25789 0 1.9342 -0.17253 0.41723 -3.80248
VAL_328 -9.17037 1.33267 3.37212 -0.29523 0.12298 0.0618 2.61149 -2.91295 -0 -0 -2.57503 -0.03933 0 0 0 0 0 -0.00079 0.01947 0.05902 0 -0.2487 0 1.9342 -0.1211 0.48574 -5.36402
LYS_329 -4.7784 0.35151 4.54027 -0.39737 0.04609 0.19844 1.89065 -2.20487 -0.01023 -0.06088 -1.91455 -0.07471 0 0 0 0 0 0.03377 0.05529 1.97319 0 0.06379 0 -1.5107 -0.103 0.50554 -1.39615
GLU_330 -3.84542 0.20913 5.16218 -0.22149 0.02612 0.31041 2.04752 -2.13469 -0.01438 -0.14619 -2.10872 -0.58909 0 0 0 -0.41747 0 -0.05683 0.02251 0 3.04089 -0.30426 0 -2.7348 -0.40637 0.39652 -1.76446
ASN_331 -3.95189 0.5832 3.46577 -0.39355 0.04671 0.80805 1.27922 -1.79939 -0 -0 -1.21119 -0.51736 0 0 0 -0.3068 0 0.03501 0.00025 0 3.00157 -0.57972 0 -0.93687 -0.70021 0.59064 -0.58655
GLY_332 -1.52269 0.05547 2.19308 -4e-05 0 0 0.89929 -1.0755 -0 -0 -1.18044 -0.37169 0 0 0 0 0 -0.17808 0 0 0 -1.1984 0 0.83697 -0.74788 0.57981 -1.71011
PHE_333 -8.90476 2.26831 2.14104 -0.59126 0.03872 0.22385 1.87443 -2.37226 -0 -0 -1.77034 0.31875 0 0 0 0 0 0.12446 0.10307 0 2.13485 -0.16736 0 1.0402 -0.5327 1.22234 -2.84864
SER_334 -3.81464 0.1955 3.03892 -0.03402 0.00519 0.04668 1.6801 -1.6123 -0.01776 -0.12263 -2.1519 -0.35473 0 0 -0.52524 0 0 0.12341 0.05062 1.02728 0 0.01655 1.92063 -0.77834 -0.35446 1.51439 -0.14675
PHE_335 -6.48378 0.74682 0.79141 -0.56105 0.02904 0.26533 0.84298 -1.32781 -0 -0 -0.72116 0.23815 0 0 -0.52524 0 0 0.0086 0.05221 0 2.28369 -0.20009 0 1.0402 -0.36611 0.95657 -2.93026
VAL_336 -6.90197 1.74422 0.85994 -0.28777 0.28234 0.06574 0.99584 -1.70796 -0.02609 -0.19403 0.00169 -0.38585 0 0 0 0 0 -0.09127 0.00508 0.22955 0 -0.65898 0 1.9342 -0.31208 0.7239 -3.7235
ASN_337 -4.15505 0.50695 1.7649 -0.19896 0.01783 0.32756 0.69432 -1.46794 -0.00011 -0.00043 0.44484 -0.72735 0 0 0 0 0 -0.00326 0.00521 0 2.82245 -0.20748 0 -0.93687 -0.01608 0.50999 -0.61947
VAL_338 -7.00259 0.9356 1.54122 -0.28427 0.21144 0.05141 1.87572 -1.99073 -0.00329 -0.0099 -1.6715 -0.13765 0 0 -0.51266 0 0 -0.01534 0.00167 0.21417 0 -0.14267 0 1.9342 0.23947 0.47485 -4.29085
VAL_339 -7.01877 0.86262 0.96267 -0.26117 0.12716 0.05102 1.64909 -1.94178 -0 -0 0.03317 -0.0961 0 0 0 0 0 -0.00102 0.01301 0.2396 0 -0.62299 0 1.9342 -0.08551 0.44857 -3.70623
ASP_340 -5.3808 0.73578 7.53162 -0.10567 0.00454 0.30369 3.58295 -3.15994 -0.00329 -0.0099 -7.14436 -1.10716 0 0 -0.85131 0 0 -0.03421 0.04813 0 2.31314 -0.3336 0 -2.3716 -0.33241 0.54209 -5.7723
GLU_341 -4.35904 0.44407 6.22017 -0.21737 0.03701 0.29767 3.23408 -2.52887 -0 -0 -5.53583 -0.58889 0 0 -1.7292 -1.04491 0 -0.0619 0.02947 0 3.25353 -0.18591 0 -2.7348 -0.3994 0.63714 -5.23299
LYS_342 -4.92525 0.79966 5.42895 -0.55843 0.23654 0.52626 2.12226 -2.19631 -0 -0 -2.91952 0.34003 0 0 0 0 0 -0.05561 0.15539 2.08131 0 -0.1172 0 -1.5107 -0.53692 0.55582 -0.57372
GLY_343 -4.05612 0.2036 2.88295 -5e-05 0 0 1.65706 -1.81687 -0.00038 -0.00205 -2.25976 -0.39943 0 0 0 0 0 -0.1859 0 0 0 -1.46639 0 0.83697 -0.82293 0.4268 -5.0025
GLN_344 -8.34015 0.77514 5.97124 -0.24631 0.04589 0.20375 2.72209 -3.13419 -0 -0 -3.27031 -0.40403 0 0 -0.6599 0 0 0.00703 0.24003 0 3.34179 -0.0455 0 -0.18838 -0.62376 0.38461 -3.22096
TYR_345 -10.9248 1.10368 3.81312 -0.60537 0.04284 0.26922 3.02728 -2.90253 -0.03919 -0.16765 -3.94993 -0.06497 0 0 -0.71657 0 0 0.07743 0.02025 0 2.34371 -0.07232 0.12014 1.2797 -0.30047 0.61999 -7.02643
THR_346 -3.88679 0.39062 3.91537 -0.22282 0.20276 0.10467 2.14541 -1.90467 -0 -0 -2.09155 -1.36171 0 0 0 0 0 0.50406 0.03979 1.35534 0 -0.15556 2.29156 -1.0874 -0.17326 1.45359 1.51939
SER_347 -1.83354 0.13106 1.87278 -0.02848 0.04475 0.03142 0.34149 -0.80363 -0.01757 -0.07981 -0.11461 -0.34556 0 0 0 0 0 0.00496 0.00197 0.20054 0 0.18045 0.6 -0.77834 1.95075 2.03062 3.38925
GLU_348 -3.39997 0.94261 2.70209 -0.238 0.10249 0.40705 1.48365 -1.30932 -0.00011 -0.00043 -0.69577 -0.52568 0 0 0 0 0 4.9219 0.00231 0 3.09663 0.12213 0 -2.7348 2.84897 15.2821 23.0079
VAL_349 -6.04901 0.93997 1.47149 -0.31993 0.50569 0.08042 1.29717 -1.41088 -0 -0 -0.25489 -0.22339 0 0 0 0 0 0.1394 5e-05 0.1572 0 0.00955 0 1.9342 1.32876 15.473 15.0788
PRO_350 -3.05347 1.14661 2.07917 -0.0664 0 0.04218 0.77478 -0.93397 -0 -0 -0.8133 0.59033 0 0 0 0 0 0.02268 0.00205 0.19791 0 0.11707 0 -2.4119 6.38109 2.62331 6.69815
PRO_351 -4.19961 1.21649 1.10867 -0.07047 1e-05 0.04371 0.43678 -0.67713 -0 -0 -0.14752 0.57264 0 0 0 0 0 -0.2197 0.15689 0.21119 0 -0.81538 0 -2.4119 6.22545 1.98608 3.4162
PHE_352 -10.6843 1.88078 2.6882 -0.70215 0.07667 0.46416 2.32253 -2.31726 -0.02162 -0.08784 -2.46442 0.1671 0 0 0 0 0 0.02265 0.34623 0 2.14212 -0.10331 0 1.0402 0.58247 1.27221 -3.37558
GLN_353 -4.27652 0.23995 4.41359 -0.35121 0.05294 0.19598 1.87416 -2.06324 -0 -0 -2.47144 -0.08622 0 0 -0.59751 0 0 -0.05997 0.0463 0 3.13297 0.12984 0 -0.18838 0.23469 0.86531 1.09126
GLY_354 -2.87829 0.09033 3.10204 -5e-05 0 0 1.5066 -1.50292 -0 -0 -1.87268 -0.4017 0 0 -0.6599 0 0 -0.18395 0 0 0 -1.43475 0 0.83697 -0.66475 0.21941 -3.84364
ARG_355 -6.3126 0.72466 6.11408 -0.67543 0.15477 0.48112 2.98873 -2.80514 -0.00038 -0.00205 -3.5033 0.26534 0 0 -0.59751 0 0 0.10252 0.14643 2.48726 0 -0.07971 0 -1.2888 -0.57615 0.26665 -2.10951
PHE_356 -7.2837 0.64026 4.67666 -0.59866 0.0358 0.26498 2.22166 -2.57366 -0.02967 -0.14797 -3.66169 0.23862 0 0 0 0 0 -0.00848 0.01764 0 2.08463 -0.24536 0 1.0402 -0.20876 0.32398 -3.21353
VAL_357 -7.59417 1.19428 2.19979 -0.26706 0.15935 0.04296 2.39575 -2.16816 -0 -0 -1.88588 0.43803 0 0 0 0 0 -0.09684 0.02437 0.85406 0 0.20015 0 1.9342 -0.33121 0.44987 -2.45051
LYS_358 -3.52856 0.38331 4.59757 -0.4965 0.10497 0.34016 1.35793 -1.81685 -0 -0 -2.67583 0.38519 0 0 0 -0.8203 0 -0.08941 0.16862 1.97653 0 -0.02487 0 -1.5107 -0.4884 0.49833 -1.6388
ASP_359 -4.68293 0.48864 7.26677 -0.09885 0.00016 0.29105 3.45316 -3.00055 -0.03158 -0.17407 -4.93895 -0.17995 0 0 0 -0.8203 0 -0.04694 0.22383 0 2.03654 -0.05683 0 -2.3716 -0.2366 0.45191 -2.4271
CYS_360 -8.39862 1.35167 5.34257 -0.0557 0 0.01913 2.7514 -2.76781 -0.00819 -0.0681 -2.76027 0.07218 0 0 0 0 0 -0.05864 0.05903 0.4689 0 0.30059 0 3.6196 -0.01378 0.60458 0.45855
ASP_361 -6.74867 0.58704 7.77983 -0.17516 0.00061 0.58013 3.51043 -3.40691 -0 -0 -5.00484 -0.25058 0 0 -0.83303 0 0 -0.02321 0.30305 0 3.38263 0.01941 0 -2.3716 -0.15299 0.7832 -2.02066
VAL_362 -5.18333 0.73947 4.96091 -0.31079 0.23464 0.07122 2.46443 -2.64319 -0 -0 -1.97959 -0.27068 0 0 0 0 0 0.0044 0.00032 0.23244 0 -0.39656 0 1.9342 -0.04245 0.59506 0.4105
ASP_363 -5.83694 0.27797 5.85663 -0.10833 0.01463 0.33394 2.85434 -2.87315 -0 -0 -2.25293 -0.29859 0 0 0 0 0 -0.03767 0.04699 0 1.71372 0.06138 0 -2.3716 -0.18736 0.32109 -2.48588
ILE_364 -10.6486 1.53829 4.71934 -0.52704 0.37824 0.10692 2.82082 -3.37284 -0 -0 -2.66558 0.02378 0 0 0 0 0 -0.06435 0.14156 0.49311 0 -0.47852 0 0.73287 -0.13887 0.58705 -6.35386
VAL_365 -7.5279 1.05296 3.56111 -0.35566 0.18247 0.08518 2.48795 -2.65933 -0.00628 -0.042 -1.43576 -0.09913 0 0 0 0 0 0.04445 0.01669 0.91395 0 0.01819 0 1.9342 -0.09945 0.78629 -1.14207
ARG_366 -6.36401 0.48485 6.05827 -0.43875 0.06108 0.21453 3.03095 -3.11993 -0 -0 -2.81335 0.35067 0 0 0 0 0 0.0565 0.10516 2.08232 0 -0.07412 0 -1.2888 -0.34094 0.5085 -1.48706
TYR_367 -8.39433 0.80524 6.18693 -0.51989 0.14484 0.22678 3.45046 -3.4585 -0 -0 -2.95964 -0.3662 0 0 0 0 0 -0.03835 0.06569 0 3.74796 -0.02048 0.01414 1.2797 -0.28862 0.66871 0.54445
LEU_368 -10.3317 1.41235 4.5741 -0.49339 0.155 0.10756 3.22915 -3.36662 -0.00081 -0.00945 -3.63488 0.22508 0 0 0 0 0 0.06312 0.05142 0.34588 0 -0.26761 0 0.18072 -0.25578 1.08517 -6.93065
ALA_369 -4.28122 0.30816 3.96318 -0.01976 0 0 2.0016 -2.36284 -0 -0 -1.58667 -0.3383 0 0 0 0 0 -0.01045 0 0 0 -0.00847 0 1.8394 -0.15186 0.74302 0.09579
ASN_370 -3.31814 0.11628 3.76773 -0.18359 0.02966 0.27294 1.63559 -1.86834 -0 -0 -0.89904 -0.29959 0 0 0 0 0 -0.05415 0.01928 0 1.44274 0.1391 0 -0.93687 -0.02206 0.39217 0.23371
GLN_371 -4.9872 0.47894 4.39962 -0.29859 0.07655 0.27151 1.61062 -2.20487 -0 -0 -1.49503 -0.646 0 0 0 0 0 0.05327 0.2045 0 2.78811 -0.19943 0 -0.18838 -0.32112 0.38418 -0.07332
ASP_372 -2.85459 0.1878 4.70115 -0.29981 0.0926 0.995 1.85867 -2.05946 -0.00889 -0.13294 -3.8202 -0.26043 0 0 0 -0.57211 0 -0.07719 0.03906 0 2.10669 -0.57843 0 -2.3716 -0.45608 0.33096 -3.17981
VAL_373 -7.49185 1.02234 3.9745 -0.30625 0.32712 0.07073 2.91217 -2.57522 -0 -0 -2.16484 -0.52645 0 0 0 0 0 -0.0071 0.02891 0.35035 0 -0.43235 0 1.9342 -0.05804 0.42903 -2.51276
LEU_374 -8.06646 0.92657 3.03028 -0.60387 0.20104 0.18075 1.14681 -2.36034 -0.00672 -0.09451 -0.55827 0.15324 0 0 0 0 0 -0.03107 0.44341 1.69705 0 -0.10278 0 0.18072 -0.21221 0.48526 -3.59108
TYR_375 -9.23643 1.10304 2.46501 -0.92453 0.06159 0.3207 2.21644 -2.24399 -0 -0 -1.4739 -0.22422 0 0 -0.63552 -0.44374 0 -0.01632 0.00035 0 2.40144 -0.12773 0.00358 1.2797 0.06156 0.47875 -4.93423
HIS_376 -5.13043 0.31397 4.90999 -0.56361 0.05848 0.4251 2.08829 -2.4312 -0.00323 -0.06468 -1.66743 -1.10298 0 0 0 0 0 -0.01994 0.02186 0 1.81907 -0.49481 0 -0.45461 0.4731 0.39862 -1.42445
LYS_377 -5.1054 0.50122 2.27783 -0.49536 0.15477 0.35574 0.45073 -1.39997 -0 -0 -0.33331 -0.26054 0 0 0 0 0 -0.00704 0.0316 2.36205 0 -0.02042 0 -1.5107 0.06627 0.29438 -2.63815
GLU_378 -4.77776 0.36308 5.42051 -0.46327 0.08117 0.71397 2.94722 -2.4263 -0.01549 -0.10005 -3.28776 -1.42103 0 0 -1.08215 0 0 0.00076 0.01676 0 4.25885 0.07216 0 -2.7348 0.11254 0.37932 -1.94225
LYS_379 -5.1578 0.45717 4.05505 -0.50368 0.14304 0.25229 1.12082 -1.76277 -0.03991 -0.16035 -1.44896 0.34022 0 0 -1.08215 0 0 -0.05067 0.253 3.09838 0 0.08878 0 -1.5107 0.07187 0.44086 -1.3955
HIS_D_380 -5.5108 0.3306 5.48515 -0.39817 0.01507 0.46484 2.07299 -2.60313 -0.00375 -0.0203 -2.36835 -0.31701 0 0 0 0 0 0.03868 0.00234 0 1.92022 -0.17212 0 -0.45461 -0.12397 0.27658 -1.36574
GLU_381 -3.4015 0.2761 2.99098 -0.30481 0.05602 0.37709 0.55367 -1.29039 -0 -0 -0.59696 -0.33502 0 0 0 0 0 -0.0569 0.04034 0 2.89126 0.07266 0 -2.7348 -0.11333 0.24109 -1.33449
HIS_D_382 -4.40655 0.10653 4.69977 -0.33626 0.00175 0.37288 2.43876 -2.27572 -0.01428 -0.151 -2.11358 -0.23292 0 0 0 0 0 0.0526 0.03425 0 1.82988 -0.26953 0 -0.45461 -0.17954 0.29545 -0.60215
SER_383 -2.18469 0.12281 1.07061 -0.02953 0.00346 0.0257 0.35705 -0.61896 -0 -0 -0.421 -0.07692 0 0 0 0 0 -0.06499 0.01284 0.55677 0 0.4249 0.62085 -0.77834 -0.03361 0.24568 -0.76738
TYR_384 -7.85128 1.49342 4.64649 -0.96916 0.0953 0.23487 3.7913 -2.7468 -0.00386 -0.02215 -3.09322 -0.43735 0 0 -0.63545 0 0 -0.02755 0.28673 0 2.27026 -0.15185 0.14958 1.2797 0.69221 1.26564 0.26684
PRO_385 -5.59978 0.86913 2.03178 -0.18174 0.00082 0.12442 1.33099 -1.23343 -0.01367 -0.10305 -1.11153 0.07818 0 0 0 0 0 -0.02536 0.00332 0.59996 0 -0.79279 0 -2.4119 0.35847 1.69762 -4.37853
PHE_386 -9.58689 1.25322 3.20536 -0.53384 0.14958 0.23213 1.69462 -2.53027 -0.02227 -0.14063 -1.47386 -0.05581 0 0 0 0 0 0.01577 0.48442 0 2.55356 -0.31499 0 1.0402 -0.37477 0.84056 -3.56389
CYS:disulfide_387 -6.57693 1.35164 3.91477 -0.06603 0.00717 0.07167 2.00365 -2.2079 -0 -0 -1.90913 -0.19884 0 0 0 0 1.19135 0.06995 0.71852 0.64451 0 0.24288 0 3.6196 -0.13198 0.68353 3.42841
TRP_388 -6.52085 0.74139 1.72281 -0.80671 0.33758 0.47608 0.69881 -1.40604 -0 -0 0.92924 -0.66511 0 0 0 0 0 0.02846 0.2083 0 3.56555 -0.06901 0 1.6906 0.66463 0.91943 2.51517
ARG_389 -6.60068 0.3395 5.41581 -1.66344 0.75733 1.93204 1.66678 -2.3863 -0 -0 -0.93606 -1.99877 0 0 -0.53882 0 0 0.28395 0.16947 4.54023 0 -0.06916 0 -1.2888 0.62338 1.30765 1.55409
CYS:disulfide_390 -4.6692 1.17267 2.9633 -0.0696 0.00583 0.0444 0.84344 -1.47464 -0 -0 -0.26553 -0.4874 0 0 0 0 1.19135 -0.02563 0.0088 0.60465 0 0.15753 0 3.6196 -0.28122 1.33337 4.67173
ASP_391 -3.23978 0.49157 3.87104 -0.24289 0.03313 0.8041 1.6779 -1.76941 -0 -0 -4.0289 -0.20823 0 0 0 -0.49644 0 -0.05705 0.1492 0 2.34313 -0.56802 0 -2.3716 -0.48618 0.76045 -3.33797
SER_392 -5.67359 1.29513 5.40592 -0.03652 0.00843 0.05216 2.78144 -2.53696 -0.00983 -0.16292 -2.7228 -0.4432 0 0 -0.63224 0 0 0.3743 0.00022 1.0981 0 0.1784 1.87209 -0.77834 -0.14474 1.17325 1.09831
PRO_393 -4.68082 0.87374 1.77346 -0.13753 0.00267 0.10234 1.16727 -1.03932 -0.01735 -0.15615 -1.83102 0.15965 0 0 -0.63224 0 0 0.00814 0.04547 0.13747 0 -1.03772 0 -2.4119 -0.28314 1.58366 -6.37332
LEU_394 -8.61101 0.81233 3.31541 -0.49977 0.34354 0.08717 1.75144 -2.60899 -0.00981 -0.0809 -2.18107 0.25772 0 0 -0.63545 0 0 -0.00985 0.00435 0.44709 0 -0.37949 0 0.18072 -0.53723 0.93522 -7.41856
LEU_395 -6.37285 0.55638 2.33289 -0.47578 0.18463 0.09869 2.15775 -1.89502 -0 -0 -2.37109 0.12878 0 0 0 0 0 0.242 0.18702 0.50663 0 -0.27591 0 0.18072 -0.23769 0.70703 -4.34581
TYR_396 -6.31161 0.66314 2.19648 -0.61376 0.10641 0.30258 0.96512 -1.6213 -0 -0 -0.62223 -0.24818 0 0 0 0 0 0.01659 0.09186 0 2.20105 -0.14884 0.00316 1.2797 -0.17625 0.91725 -0.99884
TYR_397 -8.68057 0.98434 4.49013 -0.7806 0.06199 0.09988 3.00046 -3.16175 -0 -0 -1.40459 -0.40806 0 0 0 0 0 0.02618 0.0415 0 2.30082 -0.30902 0.00206 1.2797 0.20114 0.93115 -1.32524
ALA_398 -4.97198 0.71246 2.13335 -0.03067 0.01822 0 1.63948 -2.07013 -0 -0 -1.15917 -0.37903 0 0 0 0 0 0.01523 0 0 0 0.43269 0 1.8394 0.56795 0.771 -0.48121
ASN_399 -4.77856 0.5107 5.2087 -0.15677 0.01109 0.21042 2.8522 -2.50261 -3e-05 -8e-05 -2.52949 -0.83366 0 0 -0.95323 -0.86347 0 0.02308 0.00186 0 1.85886 -0.13622 0 -0.93687 0.32173 0.57356 -2.11878
GLU_400 -4.37895 0.43832 4.91682 -0.29769 0.04132 0.34772 1.52609 -1.97295 -0.00646 -0.04442 -3.80064 -0.22546 0 0 -0.95323 0 0 -0.0135 0.02467 0 3.70844 0.07929 0 -2.7348 -0.00056 0.29275 -3.05322
SER_401 -5.48819 0.43289 4.9979 -0.02032 0 0.032 2.83393 -2.51497 -0.01623 -0.07718 -2.69855 -1.04065 0 0 -0.02546 -0.74327 0 -0.01171 0.00031 1.58853 0 -0.54869 0.75341 -0.77834 0.05108 0.27145 -3.00206
TRP_402 -11.0735 0.95842 4.71985 -0.98435 0.31701 0.68111 3.33875 -3.26322 -0.01102 -0.06509 -3.76066 -0.21523 0 0 -0.85267 -1.02972 0 0.15041 0.08661 0 2.64283 0.14596 0 1.6906 0.38329 0.70635 -5.43428
PHE_403 -11.1573 1.31535 5.04716 -0.62248 0.06872 0.34445 3.07956 -3.60916 -0.01442 -0.0469 -3.05479 0.20194 0 0 0 0 0 0.01245 0.02818 0 1.87441 -0.32397 0 1.0402 0.10809 0.77647 -4.93207
ILE_404 -8.70391 1.05615 2.27987 -0.4834 0.385 0.10444 2.62193 -2.33397 -0.00816 -0.06407 -2.7072 -0.10216 0 0 0 0 0 -0.04691 0.05241 0.33878 0 -0.75267 0 0.73287 -0.40242 0.54891 -7.48452
GLN_405 -6.91505 0.68026 4.32285 -0.29225 0.03138 0.22473 2.07549 -2.54536 -0.00561 -0.01913 -2.48807 -0.31579 0 0 0 0 0 0.02988 0.00164 0 3.82043 0.11962 0 -0.18838 -0.43598 0.42632 -1.47303
THR_406 -7.65752 1.02965 6.01947 -0.10901 0.04324 0.058 3.93144 -3.33237 -0.02233 -0.1903 -2.63119 -1.38913 0 0 -0.97948 0 0 -0.02389 0.00571 0.45874 0 -0.53405 2.59379 -1.0874 -0.11556 0.57987 -3.35232
THR_407 -3.94597 0.32216 3.6449 -0.11227 0.07468 0.04991 1.87919 -1.98651 -0.01695 -0.14144 -1.12169 -1.06756 0 0 -0.36563 0 0 0.03987 1e-05 0.46495 0 0.13146 2.25017 -1.0874 0.05285 0.84758 -0.08768
ALA_408 -2.96661 0.39012 1.432 -0.02507 0.00027 0 0.91695 -1.27941 -0.00554 -0.05732 0.03045 -0.40055 0 0 0 0 0 -0.09242 0 0 0 -0.21889 0 1.8394 -0.42692 0.58076 -0.2828
LEU_409 -8.92883 0.96884 3.6937 -0.66415 0.41818 0.19159 2.53364 -2.82996 -0.01489 -0.09791 -2.47534 0.1505 0 0 0 0 0 0.0131 0.0984 1.86907 0 0.15257 0 0.18072 -0.40776 0.66529 -4.48322
LYS_410 -6.64802 0.40045 6.71926 -0.54577 0.17533 0.28323 3.74459 -3.13436 -0 -0 -3.94201 -0.05358 0 0 -0.53237 0 0 -0.023 0.23718 2.95146 0 -0.00116 0 -1.5107 -0.13311 0.72845 -1.28415
GLU_411 -4.32875 0.30158 5.20677 -0.22242 0.02534 0.30164 1.61118 -2.28037 -0.00026 -0.00356 -2.05823 -0.60266 0 0 0 0 0 -0.05043 0.12781 0 3.05084 -0.28566 0 -2.7348 -0.3608 0.34904 -1.95373
GLN_412 -6.72603 0.42734 5.6294 -0.6023 0.3242 1.02434 2.43416 -2.9839 -0.01183 -0.09938 -1.40116 -2.33391 0 0 0 0 0 -0.02028 0.0104 0 4.30487 -0.17814 0 -0.18838 -0.39701 0.20905 -0.57856
PHE_413 -11.6939 2.17178 4.43412 -0.59091 0.19345 0.26452 3.2675 -3.52716 -0.01183 -0.09938 -2.71077 -0.15795 0 0 0 0 0 -0.0326 0.14455 0 3.21845 -0.12727 0 1.0402 -0.14572 0.93692 -3.42597
LEU_414 -7.15818 0.38673 5.95864 -0.69077 0.2757 0.27171 2.84272 -3.10222 -0.02592 -0.16005 -2.27012 0.07671 0 0 0 0 0 0.07317 0.02782 0.97988 0 -0.26477 0 0.18072 -0.12221 1.06996 -1.65048
LYS_415 -5.26584 0.32276 6.61148 -0.30115 0.03288 0.13897 2.48997 -2.92241 -0 -0 -2.90178 -0.03977 0 0 0 0 0 0.10329 0.19276 1.75136 0 0.00349 0 -1.5107 -0.32262 0.42904 -1.18827
ASN_416 -7.01131 0.36677 7.02652 -0.16784 0.05154 0.25034 3.41694 -3.69587 -0 -0 -2.83972 -0.28398 0 0 -1.21292 -0.69805 0 0.14291 0.15965 0 1.4165 0.46264 0 -0.93687 -0.13692 0.43168 -3.25798
ASN_417 -9.2851 0.68548 7.97183 -0.32852 0.00612 0.61681 4.21257 -3.98949 -0.01103 -0.06214 -3.33906 -0.06333 0 0 0 0 0 0.00515 0.13036 0 2.40426 0.565 0 -0.93687 0.44891 0.3512 -0.61787
GLU_418 -5.75069 0.35782 6.71568 -0.21171 0.02426 0.28397 2.76344 -2.83388 -0.01561 -0.10209 -2.5318 -0.58323 0 0 -0.888 0 0 -0.05994 0.03418 0 3.08484 -0.36197 0 -2.7348 0.0308 0.42958 -2.34912
SER_419 -2.83843 0.11682 3.70129 -0.04364 0.00038 0.06277 1.76727 -1.75984 -0.01062 -0.11986 -1.98353 -0.4716 0 0 -0.66324 0 0 -0.0181 0.39592 0.18399 0 -0.3137 2.05418 -0.77834 -0.68734 0.61949 -0.78611
VAL_420 -7.56266 1.00334 3.81019 -0.26475 0.17125 0.05068 2.14229 -2.91942 -0.0315 -0.16173 -1.29671 0.0564 0 0 0 0 0 0.041 0.06648 0.24718 0 -0.36898 0 1.9342 -0.43286 0.63204 -2.88357
LYS_421 -5.49718 0.55767 5.52369 -0.53398 0.07656 0.22551 3.02764 -2.4448 -0 -0 -5.20726 0.1135 0 0 0 -0.72786 0 -0.08453 0.28153 2.02957 0 0.17525 0 -1.5107 -0.07798 0.70021 -3.37315
TRP_422 -13.3146 2.40768 3.44048 -0.75035 0.05578 0.38097 1.91358 -3.19799 -0.03173 -0.16529 -1.87414 -0.13285 0 0 0 0 0 0.00292 0.04205 0 1.68985 -0.37495 0 1.6906 0.16535 0.81177 -7.2409
TYR_423 -9.35302 1.05703 4.50413 -0.61418 0.10018 0.34709 2.63339 -2.73786 -4e-05 -0.00118 -2.30471 -0.2416 0 0 0 0 0 0.13611 0.04008 0 2.25853 -0.07465 0.00593 1.2797 0.67334 0.96494 -1.32677
PRO_424 -5.58392 0.69947 3.99435 -0.21106 0.01288 0.15541 1.48597 -1.67377 -0.02659 -0.15063 -1.00297 -0.13219 0 0 0 0 0 0.02341 0.0341 0.49567 0 -0.68415 0 -2.4119 0.38098 0.80169 -3.79323
ASP_425 -3.15401 0.23914 4.96502 -0.11614 0.02748 0.35672 2.5539 -2.14508 -0.00061 -0.00667 -3.84122 -0.76474 0 0 0 -0.72786 0 0.36868 0.0206 0 1.87219 0.03066 0 -2.3716 1.60896 0.69593 -0.38866
HIS_426 -4.08914 0.46025 4.66285 -0.72308 0.01687 0.77706 2.08359 -2.20227 -0 -0 -2.27335 -1.71255 0 0 0 0 0 -0.07417 0.00755 0 1.67796 0.02201 0 -0.45461 1.62371 0.68193 0.48459
ILE_427 -8.76322 1.29309 4.77331 -0.71242 0.4642 0.24767 3.12098 -3.08376 -0.00434 -0.02774 -2.7387 0.27754 0 0 0 0 0 -0.10863 0.01697 0.85088 0 0.28359 0 0.73287 -0.27571 0.58871 -3.06472
LYS_428 -9.04253 0.95465 8.62436 -0.54457 0.09677 0.26678 3.97829 -3.76609 -0.03882 -0.19655 -4.79487 -0.0818 0 0 -0.888 0 0 -0.04537 0.80487 2.77419 0 -0.06364 0 -1.5107 -0.18546 0.56559 -3.09289
HIS_D_429 -5.53557 0.56354 6.00926 -0.3718 0.0041 0.48225 2.20092 -2.80865 -0.02822 -0.15112 -1.63975 -0.27829 0 0 0 0 0 -0.03338 0.07345 0 1.67722 -0.25227 0 -0.45461 0.32798 0.53339 0.31847
GLY_430 -3.28379 0.13699 3.62294 -4e-05 0 0 1.59908 -1.74528 -0.03434 -0.15661 -1.49175 -0.41955 0 0 -0.45534 0 0 0.11288 0 0 0 0.43376 0 0.83697 0.59157 0.39043 0.1379
ARG_431 -5.63009 0.3785 5.14519 -0.95444 0.25018 0.7426 2.18785 -2.45745 -0 -0 -1.91568 -0.08592 0 0 -0.45534 0 0 0.00402 0.02637 2.04379 0 -0.26378 0 -1.2888 0.70751 0.47817 -1.08733
PHE_432 -10.9243 1.67151 3.48177 -0.70397 0.09247 0.36103 2.7203 -2.99242 -0 -0 -1.7095 0.17132 0 0 0 0 0 0.14914 0.08073 0 2.7612 -0.21217 0 1.0402 0.71212 0.78949 -2.51107
GLY_433 -4.74477 0.27491 5.33078 -5e-05 0 0 2.55895 -2.69383 -0.00885 -0.06418 -1.92954 -0.41374 0 0 0 0 0 -0.09486 0 0 0 0.0811 0 0.83697 0.85687 0.54359 0.53335
LYS_434 -4.99615 0.23648 6.1891 -0.30814 0.02517 0.13685 2.50751 -2.7963 -0.05121 -0.30865 -2.46829 0.01889 0 0 0 0 0 -0.00364 0.05322 1.68329 0 -0.0263 0 -1.5107 0.463 0.43671 -0.71918
PHE_435 -8.60121 0.71258 4.98131 -0.81798 0.49321 0.3882 3.10512 -3.0149 -0 -0 -1.60536 -0.26981 0 0 0 0 0 -0.02093 0.01119 0 4.33871 -0.18048 0 1.0402 -0.20982 0.55532 0.90536
LEU_436 -9.16222 0.9169 4.51491 -0.47544 0.21414 0.10422 2.60667 -2.90302 -0 -0 -1.96182 0.2428 0 0 0 0 0 -0.02514 0.0227 0.3658 0 -0.26581 0 0.18072 -0.19288 0.50068 -5.31679
GLU_437 -5.08154 0.22594 5.92828 -0.20887 0.03048 0.30078 2.57873 -2.64134 -0.01749 -0.16121 -2.88663 -0.59817 0 0 -0.53237 0 0 -0.0533 0.06429 0 3.01821 -0.31586 0 -2.7348 -0.48968 0.42435 -3.1502
ASN_438 -3.21037 0.14009 3.94333 -0.22462 0.05273 0.35167 1.81032 -1.89867 -0.00451 -0.03644 -1.91204 -0.51843 0 0 0 0 0 -0.05576 0.0017 0 2.27281 -0.63837 0 -0.93687 -0.62453 0.41383 -1.07415
MET_439 -9.01219 1.22019 4.02205 -0.53517 0.24323 0.19677 2.00529 -2.35035 -0.00062 -0.00918 -1.05804 0.13722 0 0 0 0 0 -0.01568 0.26513 2.74848 0 0.43749 0 0.60916 -0.17984 0.86828 -0.40778
VAL_440 -2.7566 0.1835 2.30353 -0.30475 0.18928 0.05974 0.97555 -1.27258 -0.02101 -0.16241 -0.8284 -0.26778 0 0 -0.3114 0 0 -0.00492 0.0004 0.0563 0 -0.50088 0 1.9342 -0.01935 0.74281 -0.00478
ASP_441 -5.21156 0.37991 6.23388 -0.09176 0.0097 0.24347 3.04128 -2.75266 -0.00806 -0.06897 -5.79038 -0.22348 0 0 -1.03371 -0.61762 0 0.04255 0.15696 0 1.88486 0.03945 0 -2.3716 -0.41187 0.37389 -6.17572
TRP_442 -8.13681 0.54272 6.0207 -1.04165 0.02777 0.30287 2.82671 -3.14224 -9e-05 -0.00206 -2.38024 -0.61444 0 0 0 0 0 0.01248 0.03163 0 2.23417 -0.12486 0 1.6906 -0.37611 0.36043 -1.76842
ASN_443 -6.04118 0.33681 5.47131 -0.25747 0.03735 0.44168 2.50072 -2.86384 -0.02781 -0.22397 -1.30085 -0.81567 0 0 -0.41925 -0.74327 0 -0.07655 0.12067 0 1.84468 -0.52266 0 -0.93687 -0.19041 0.43864 -3.22796
ILE_444 -9.3897 1.0977 2.97352 -0.6044 0.45335 0.18331 2.4557 -2.6948 -0 -0 -2.20128 0.26934 0 0 0 0 0 0.09235 0.144 2.02326 0 -0.34752 0 0.73287 -0.08406 0.93894 -3.95742
SER_445 -5.84188 0.72472 5.9984 -0.04835 0.0014 0.07671 2.77081 -2.69119 -0.00094 -0.0049 -2.63481 -0.75208 0 0 -1.14344 0 0 -0.0108 0.12277 1.05182 0 0.06274 1.92734 -0.77834 -0.12449 0.92567 -0.36884
ARG_446 -10.1165 0.85744 12.1957 -1.03662 0.2992 0.80394 5.69288 -5.16526 -0.05032 -0.44883 -7.00937 0.00463 0 0 -0.73547 -0.79795 0 -0.00523 0.28461 1.75533 0 -0.21352 0 -1.2888 -0.23929 1.33573 -3.87772
LYS_447 -4.71439 0.58388 6.96629 -0.31248 0.03659 0.17517 2.26565 -2.56179 -0.00505 -0.02102 -3.45646 -0.27904 0 0 -0.60096 -0.18144 0 0.01846 0.28255 1.58938 0 0.20398 0 -1.5107 0.19928 1.44963 0.12754
ARG_448 -7.72148 0.53482 6.6401 -0.62799 0.15671 0.33788 2.34342 -3.062 -0.05601 -0.39911 -2.89028 0.08596 0 0 0 -0.93506 0 0.18757 0.60012 2.12404 0 0.01666 0 -1.2888 0.47292 0.73298 -2.74754
TYR_449 -8.33144 1.02285 2.73048 -0.67981 0.07728 0.37941 2.0379 -2.03031 -0.03 -0.22622 -2.17813 -0.09161 0 0 -0.8186 -0.66374 0 -0.04703 0.01262 0 2.24961 -0.20655 0.04219 1.2797 0.42587 0.50096 -4.54457
TRP_450 -11.8584 1.75281 3.78779 -1.08137 0.112 0.54477 3.11286 -2.98882 -0 -0 -3.13657 -0.88921 0 0 -1.62295 0 0 -0.05754 0.08519 0 2.47735 -0.18513 0 1.6906 0.77272 0.75343 -6.73051
GLY_451 -2.9989 0.20392 1.98458 -0.00251 0 0 0.57655 -1.17335 -0.03532 -0.27232 -0.28456 -0.41881 0 0 0 0 0 -0.12929 0 0 0 -1.39 0 0.83697 0.79426 0.62384 -1.68493
THR_452 -6.66998 1.12491 4.55451 -0.16556 0.08439 0.06056 2.76274 -2.45012 -0 -0 -3.59224 -0.00492 0 0 0 -0.39384 0 0.00405 0.01486 0.04863 0 0.06235 2.4453 -1.0874 0.06098 1.25762 -1.88317
PRO_453 -6.97183 0.72437 3.32325 -0.12802 0.00307 0.09485 1.7388 -1.66678 -0 -0 -1.81183 0.19423 0 0 -0.51483 0 0 0.0579 0.08584 0.17526 0 -0.99243 0 -2.4119 -0.63118 1.48353 -7.24771
LEU_454 -8.04498 0.43971 2.88316 -0.41516 0.11154 0.05907 2.06114 -2.24559 -0.00725 -0.06921 -1.67914 0.22834 0 0 -0.4995 0 0 0.0405 0.14744 0.89426 0 -0.1354 0 0.18072 -0.68375 0.88626 -5.84782
ASN_455 -7.38476 0.84302 5.12554 -0.38322 0.05689 0.78354 2.25977 -2.88044 -0 -0 -0.98717 -1.47008 0 0 -0.59263 0 0 -0.07166 0.00424 0 2.61046 -0.60158 0 -0.93687 -0.53043 0.82663 -3.32875
VAL_456 -7.06774 0.35664 3.25591 -0.27743 0.17646 0.05587 1.9887 -2.40105 -0 -0 -2.49867 -0.01242 0 0 0 0 0 -0.06991 0.00293 0.11256 0 -0.48582 0 1.9342 -0.52114 0.44232 -5.00859
TRP_457 -14.4523 1.76684 5.725 -0.82116 0.14575 0.36495 3.11023 -4.08856 -0 -0 -3.12398 -0.24127 0 0 0 0 0 0.0143 0.01547 0 1.77002 -0.29475 0 1.6906 -0.14921 0.55213 -8.01591
GLU_458 -5.06483 0.30104 5.34764 -0.29585 0.06506 0.36821 2.08861 -2.24922 -0.0078 -0.05111 -3.42928 -0.26894 0 0 0 -0.43611 0 0.00181 0.04836 0 2.98619 -0.09447 0 -2.7348 0.27222 0.64057 -2.51268
CYS:disulfide_459 -6.59903 1.23192 4.01182 -0.0754 0.08172 0.082 1.22373 -1.99125 -0 -2e-05 0.09429 -0.24806 0 0 0 0 -0.15967 -0.02429 0.35145 3.47609 0 0.09644 0 3.6196 -0.05883 0.66294 5.77546
GLU_460 -2.17424 0.1242 3.44761 -0.21376 0.02653 0.29355 1.15982 -1.34946 -0.01432 -0.11858 -1.36997 -0.5338 0 0 0 0 0 -0.04644 0.03137 0 3.29956 -0.33568 0 -2.7348 -0.5192 0.36887 -0.65873
GLY_461 -2.15205 0.26235 1.48888 -7e-05 0 0 0.24582 -0.82353 -1e-05 -0.00046 -0.45024 -0.36392 0 0 0 0 0 -0.05854 0 0 0 0.35297 0 0.83697 -0.13929 0.71004 -0.09108
CYS:disulfide_462 -5.59245 0.7599 3.02127 -0.04583 0 0.03684 1.40261 -1.64002 -0 -2e-05 -0.3044 -0.32603 0 0 0 0 -0.15967 0.08322 0.36224 0.28221 0 -0.47362 0 3.6196 0.16356 1.44114 2.63057
GLN_463 -2.55577 0.22295 1.49107 -0.72496 0.25918 1.06608 0.44182 -0.81287 -1e-05 -0.00046 -0.45627 -2.10713 0 0 0 0 0 -0.02736 0.02546 0 3.28655 -0.14658 0 -0.18838 -0.2877 1.72277 1.20838
HIS_464 -4.63894 0.2225 3.41306 -0.73242 0.01081 0.95972 1.24178 -1.71643 -0 -0 -0.20728 -0.15029 0 0 0 0 0 0.01487 0.05465 0 2.07705 -0.29354 0 -0.45461 -0.39289 1.3466 0.75463
GLN_465 -5.62914 0.43952 3.96898 -0.23637 0.02306 0.15921 1.58477 -1.92936 -0 -0 -2.13501 -0.36987 0 0 0 -1.46583 0 -0.00213 0.16322 0 2.85596 -0.09723 0 -0.18838 -0.2163 0.56832 -2.50659
VAL_466 -5.39486 0.39698 2.59984 -0.2569 0.14409 0.05195 2.15286 -1.71806 -0 -0 -2.05638 -0.26238 0 0 0 0 0 -0.02563 0.00011 0.39316 0 -0.77787 0 1.9342 -0.30796 0.40893 -2.71794
ALA_467 -3.83733 0.60504 1.16361 -0.02879 0.00974 0 0.42503 -1.30859 -0.02687 -0.1452 -0.50226 -0.45129 0 0 0 0 0 0.26337 0 0 0 0.34834 0 1.8394 0.47934 1.01828 -0.1482
PRO_468 -6.19739 1.1431 3.78696 -0.13907 4e-05 0.09522 1.37161 -1.54251 -0 -0 -1.32164 0.24748 0 0 -0.59263 0 0 -0.01131 0.00619 0.35133 0 -1.12277 0 -2.4119 0.42179 1.11786 -4.79764
LYS_469 -6.11373 0.81772 6.52117 -0.39441 0.12153 0.33197 2.77235 -2.62189 -0.03796 -0.20387 -4.6982 -0.13457 0 0 -0.5609 -0.78587 0 0.05525 0.41074 2.27713 0 0.23376 0 -1.5107 0.12647 1.04965 -2.34435
SER_470 -5.33054 0.44345 5.3327 -0.02517 0 0.06122 2.48866 -2.42848 -0.00492 -0.08615 -2.22047 -0.11391 0 0 -0.76713 0 0 0.3887 0.00121 0.07809 0 -0.14737 0.60933 -0.77834 0.80901 1.12311 -0.56698
ILE_471 -6.59073 0.69721 2.72585 -0.67096 0.62883 0.15745 2.32848 -2.03893 -0 -0 -2.26884 0.00672 0 0 -0.95241 0 0 -0.0725 0.03674 0.63233 0 -0.2745 0 0.73287 0.36392 0.83162 -3.72686
LYS_472 -3.74886 0.27299 4.32009 -0.29831 0.02683 0.13053 1.90233 -1.98398 -0 -0 -0.6285 -0.04118 0 0 0 0 0 0.07897 0.00038 1.72829 0 0.01159 0 -1.5107 -0.26313 0.58849 0.5858
GLU_473 -7.40331 0.76266 8.79904 -0.36244 0.10501 0.44103 3.88869 -3.75727 -0.00539 -0.09524 -4.55517 -0.62628 0 0 -1.32802 -1.02193 0 0.00839 0.03637 0 3.68018 -0.26589 0 -2.7348 -0.48063 0.54924 -4.36577
LEU_474 -9.09209 1.0703 4.11569 -0.49709 0.17916 0.10734 3.5047 -3.1734 -0 -0 -2.15278 0.2293 0 0 0 0 0 -0.0042 0.10484 0.4052 0 -0.25275 0 0.18072 -0.4278 0.98238 -4.72049
GLN_475 -5.92397 0.4192 4.28456 -0.42097 0.11927 0.29972 2.0744 -2.53756 -0.02524 -0.21079 -0.82713 -0.72359 0 0 0 0 0 0.03119 0.00145 0 3.76 -0.17483 0 -0.18838 -0.29037 0.67862 0.3456
LYS_476 -3.52952 0.19116 3.8968 -0.29055 0.02281 0.12654 1.71761 -1.79178 -0 -0 -0.6427 -0.03969 0 0 0 0 0 -0.0111 0.01026 1.76025 0 -0.02774 0 -1.5107 -0.3748 0.26113 -0.23198
HIS_477 -6.35252 0.48858 5.24759 -0.36698 0.00594 0.43567 3.10059 -2.70498 -0 -0 -3.49389 -0.27478 0 0 0 -1.02193 0 0.05368 0.01321 0 1.95116 -0.0952 0 -0.45461 -0.32585 0.56812 -3.22619
ALA_478 -5.38219 0.93555 2.87136 -0.02488 0 0 2.83586 -2.52038 -0.01521 -0.07884 -0.79804 -0.20128 0 0 0 0 0 -0.05313 0 0 0 -0.1009 0 1.8394 -0.56546 0.77318 -0.48496
SER_479 -3.19175 0.07068 3.46067 -0.03234 0.00053 0.05701 1.3079 -1.51746 -0 -0 -1.01857 -0.97997 0 0 0 0 0 -0.06106 0.00654 0.29147 0 -0.29665 0.61835 -0.77834 -0.79318 0.46091 -2.39526
HIS_D_480 -6.08575 0.55857 5.266 -1.0228 0.09928 1.43622 2.98648 -2.94246 -0 -0 -1.95344 -0.37012 0 0 -1.64053 0 0 0.04991 0.00863 0 2.00679 -0.30689 0 -0.45461 -0.41426 0.39167 -2.38731
TYR_481 -4.13917 0.41111 2.70633 -0.70917 0.02771 0.07108 1.26286 -1.73194 -0.01002 -0.13195 -1.18922 -0.34532 0 0 -0.38886 0 0 -0.06131 0.00388 0 1.98647 0.0503 0.0083 1.2797 -0.38174 0.38031 -0.90062
VAL_482 -6.05939 0.57572 1.23345 -0.32678 0.26355 0.06912 1.40725 -1.81127 -0 -0 0.32213 0.21556 0 0 0 0 0 -0.00824 0.00073 0.57579 0 0.84051 0 1.9342 -0.19298 0.3259 -0.63475
ASP_483 -3.16341 0.42433 2.8697 -0.10849 0.00511 0.3033 0.65213 -1.45945 -0.01376 -0.13131 0.26999 -0.44161 0 0 0 0 0 -0.02215 0.00583 0 1.85743 0.02007 0 -2.3716 -0.10708 0.48136 -0.92962
ASP_484 -1.35305 0.05877 1.67395 -0.1119 0.00506 0.33754 0.50405 -0.74988 -0 -0 -0.08027 -0.61429 0 0 0 0 0 -0.04241 0.01683 0 1.69535 0.01924 0 -2.3716 -0.24666 0.41898 -0.8403
SER_485 -1.69953 0.23258 1.88275 -0.03024 0.00078 0.05385 0.16478 -0.88134 -0.03172 -0.1992 0.37864 -0.86336 0 0 0 0 0 -0.04262 0.00283 0.15114 0 -0.06759 0.61475 -0.77834 0.2174 0.20594 -0.68852
ILE_486 -5.63626 0.67853 0.9166 -0.47309 0.3476 0.10235 0.83658 -1.43462 -0 -0 -0.22215 -0.04142 0 0 -0.45482 0 0 0.51568 0.00773 0.35393 0 -0.77167 0 0.73287 0.04155 0.41 -4.09061
GLU_487 -5.34432 0.62425 4.7809 -0.29951 0.03051 0.33279 2.76623 -2.28863 -0.02883 -0.163 -4.08315 -0.31351 0 0 0 -0.73768 0 0.16828 0.12577 0 3.82587 0.15278 0 -2.7348 -0.20702 0.85444 -2.53865
LEU_488 -9.22165 1.64319 1.36454 -0.55027 0.44382 0.16026 1.33058 -2.02266 -0 -0 -0.87268 -0.03571 0 0 -0.87507 0 0 -0.00844 0.09881 2.49561 0 0.02264 0 0.18072 0.27533 1.10811 -4.46286
HIS_489 -8.17542 0.8448 6.03392 -0.40624 0.01386 0.42501 3.22866 -3.18817 -0.02658 -0.20799 -3.73472 -0.21515 0 0 -1.20663 0 0 0.58302 0.19976 0 1.997 -0.25887 0 -0.45461 0.14954 0.97055 -3.42826
LYS_490 -6.26387 0.84957 6.53319 -0.48836 0.08946 0.29855 3.25856 -2.74287 -0.00674 -0.07378 -4.35514 0.33622 0 0 0 -0.82052 0 -0.04462 0.12043 2.14042 0 -0.079 0 -1.5107 5.56271 1.97934 4.78286
PRO_491 -5.40786 0.99196 2.02087 -0.08597 0 0.05116 0.28743 -0.83036 -0 -0 0.25768 0.60464 0 0 0 0 0 -0.1206 0.01652 0.4532 0 -0.56767 0 -2.4119 5.56565 1.87043 2.69519
TYR_492 -6.48911 0.61671 4.78033 -0.6919 0.07637 0.41815 2.44283 -2.51191 -0.02012 -0.23831 -1.99918 -0.0503 0 0 0 0 0 -0.01281 0.30438 0 2.15503 -0.26013 0.00018 1.2797 0.21924 0.5052 0.52436
VAL_493 -7.51516 0.90797 3.63527 -0.28173 0.13562 0.04867 2.09514 -2.71686 -0.03668 -0.21154 -1.15188 0.30646 0 0 0 0 0 -0.03171 0.01043 0.58965 0 0.2181 0 1.9342 0.22362 0.54197 -1.29846
ASP_494 -3.86257 0.37777 5.95124 -0.11339 0.01273 0.35311 2.6269 -2.4685 -0.03903 -0.31058 -3.72803 -0.37746 0 0 0 -0.82052 0 -0.07931 0.03635 0 1.85988 -0.03685 0 -2.3716 -0.27611 0.5743 -2.6917
ASP_495 -2.80682 0.28775 3.89418 -0.12438 0.03889 0.39398 1.04287 -1.81931 -0.00082 -0.00233 -1.135 -0.17611 0 0 0 0 0 0.04583 0.04651 0 2.42628 -0.37244 0 -2.3716 -0.5804 0.37181 -0.84114
VAL_496 -5.91193 0.50585 2.025 -0.25844 0.11884 0.05019 1.74524 -1.99794 -0.03632 -0.23967 -1.05303 0.03192 0 0 0 0 0 -0.03248 0.00164 0.16284 0 -0.4696 0 1.9342 -0.62253 0.3129 -3.73331
GLN_497 -5.83337 0.32567 4.85933 -0.5671 0.07184 0.881 2.11009 -2.55119 -0.02189 -0.15866 -2.54804 -0.68318 0 0 -1.25167 0 0 -0.00709 0.14769 0 3.41264 0.19161 0 -0.18838 -0.20494 0.37437 -1.64128
LEU_498 -10.6369 1.80247 2.8042 -0.46628 0.15587 0.09028 2.75899 -2.80272 -0 -0 -2.46981 0.13333 0 0 0 0 0 0.00794 0.25119 0.53125 0 -0.29401 0 0.18072 -0.11702 0.65091 -7.41963
THR_499 -4.87293 0.16792 3.65395 -0.16365 0.07896 0.05808 1.902 -2.00817 -0 -0 -2.0831 0.03223 0 0 0 0 0 -0.03916 0.04278 0.06665 0 0.00904 2.25242 -1.0874 -0.13152 0.63658 -1.48532
CYS:disulfide_500 -7.84444 1.86719 5.29924 -0.07356 0.06986 0.08176 2.20783 -2.7919 -0.01955 -0.12977 -2.72295 -0.23973 0 0 0 0 0.41143 0.37784 0.16451 2.882 0 0.11107 0 3.6196 -0.31744 1.10874 4.06172
PRO_501 -3.98487 0.68202 1.37647 -0.0854 6e-05 0.05298 0.51593 -0.62934 -0 -0 0.46015 0.70508 0 0 0 0 0 -0.06118 0.0004 0.5441 0 -0.09926 0 -2.4119 -0.52693 1.22854 -2.23314
VAL_502 -3.81229 0.49002 1.22112 -0.32485 0.33528 0.07928 0.33455 -1.03733 -0 -0 -0.12024 -0.73146 0 0 0 0 0 0.18656 0 0.11449 0 0.38099 0 1.9342 0.37284 0.59398 0.01716
CYS:disulfide_503 -4.98834 0.6545 2.9405 -0.05278 0.00136 0.0355 1.36581 -1.61321 -0 -0 -0.91186 -0.37102 0 0 0 0 0.41143 0.05694 0.00666 0.4164 0 -0.12023 0 3.6196 2.13805 1.43881 5.02812
SER_504 -2.01064 0.37374 1.80777 -0.02704 0.0143 0.02783 0.65726 -1.01442 -0 -0 -0.70461 0.1227 0 0 0 0 0 0.3277 0.0004 0.0913 0 0.33884 0.60007 -0.77834 2.13673 1.47579 3.43936
GLY_505 -3.34876 0.67489 3.6892 -0.00062 0 0 2.13145 -1.86269 -0.01955 -0.12977 -2.47225 -0.14148 0 0 0 0 0 -0.12698 0 0 0 -1.06216 0 0.83697 0.66136 0.99117 -0.17922
GLU_506 -4.99643 0.54286 4.09429 -0.43864 0.1642 1.49068 1.36356 -1.85625 -0.02212 -0.16969 -1.80815 -0.96711 0 0 0 0 0 -0.00277 0.0462 0 2.48115 0.32019 0 -2.7348 0.49644 1.06244 -0.93393
MET_507 -10.7898 1.18437 5.49901 -0.34383 0.05504 0.08939 2.01471 -2.73272 -0.02118 -0.1636 -2.24794 -0.29741 0 0 0 0 0 -0.01322 0.74482 1.57416 0 0.02328 0 0.60916 0.47116 0.89056 -3.45402
LYS_508 -4.00553 0.33769 4.81819 -0.30956 0.05068 0.15581 2.1117 -2.14441 -0.00587 -0.09701 -3.87113 -0.12589 0 0 0 0 0 0.00783 0.07146 2.01499 0 -0.02851 0 -1.5107 -0.0286 0.6202 -1.93867
ARG_509 -9.38562 0.83074 6.50949 -0.78566 0.13859 0.4633 2.16605 -3.20701 -0.02154 -0.13546 -1.90412 0.56419 0 0 -0.4995 0 0 0.00938 0.12413 2.44011 0 -0.11976 0 -1.2888 -0.2765 0.46868 -3.9093
THR_510 -5.64624 1.04681 4.21034 -0.15841 0.03693 0.05544 2.1757 -2.10762 -0.01559 -0.20899 -1.64235 0.22521 0 0 0 0 0 -0.04939 0.00512 0.06658 0 0.04754 2.35132 -1.0874 -0.29994 1.27866 0.28371
PRO_511 -2.34598 0.39225 1.7916 -0.09413 0.00341 0.05887 0.80177 -0.75239 -0.02513 -0.22803 -0.1194 0.63054 0 0 0 0 0 -0.08244 0.00853 0.54439 0 -0.52162 0 -2.4119 -0.09745 1.29072 -1.15638
GLU_512 -6.98058 0.72272 6.27088 -0.31677 0.05643 0.58441 2.45485 -2.65726 -0 -0 -1.83432 -0.15911 0 0 0 0 0 0.06004 0.37287 0 3.14078 0.01842 0 -2.7348 -0.16428 0.86989 -0.29584
VAL_513 -7.39357 0.25985 4.1973 -0.29506 0.11976 0.05644 2.91791 -2.84898 -0.00861 -0.05804 -2.65334 -0.148 0 0 0 0 0 -0.00195 0.00145 0.09521 0 -0.43864 0 1.9342 -0.22791 0.79466 -3.6973
ILE_514 -8.82498 1.06451 2.84745 -0.51577 0.53612 0.11675 1.8076 -2.4445 -0 -0 -1.83413 0.13176 0 0 0 0 0 0.10245 0.19088 0.46741 0 -0.5414 0 0.73287 -0.36349 0.75135 -5.77514
ASP_515 -6.89298 0.80743 9.37949 -0.21541 0.03776 0.66152 5.16026 -3.89893 -0.00245 -0.01074 -7.79807 -0.87745 0 0 -0.66242 -0.79795 0 -0.04314 0.00081 0 2.91325 -0.24366 0 -2.3716 -0.48008 0.81294 -4.52144
VAL_516 -6.37736 0.36047 4.55618 -0.37682 0.35556 0.09223 2.162 -2.73459 -0 -0 -1.2331 -0.25405 0 0 0 0 0 -0.20211 0.0005 0.62435 0 0.43072 0 1.9342 -0.17589 0.57337 -0.26433
TRP_517 -9.0976 1.10783 5.4951 -0.89585 0.0185 0.35515 2.92822 -3.2793 -0 -0 -3.69696 -0.3216 0 0 -0.66242 0 0 0.08631 2e-05 0 1.75561 0.09283 0 1.6906 -0.16814 0.54066 -4.05105
PHE_518 -10.1567 1.05671 3.30405 -0.95904 0.09628 0.33045 3.21342 -3.07176 -0.00789 -0.0641 -2.0345 0.00198 0 0 0 0 0 -0.00784 0.0005 0 1.9306 -0.26438 0 1.0402 -0.12251 0.52426 -5.19026
ASP_519 -7.7766 0.56916 8.99621 -0.12337 0.055 0.38737 4.16434 -4.21534 -0 -0 -4.39335 -0.26852 0 0 0 -1.41665 0 0.12295 0.14978 0 1.69817 0.18435 0 -2.3716 -0.04483 0.52175 -3.76117
SER_520 -5.07854 0.55759 5.76961 -0.02575 0 0.06083 2.68301 -2.64667 -0.00459 -0.04817 -2.24156 -0.59894 0 0 0 0 0 0.13543 0.01528 0.82787 0 0.31962 0.60538 -0.77834 -0.06835 0.46383 -0.05246
GLY_521 -5.01506 0.60818 4.01949 -4e-05 0 0 1.99773 -2.38633 -0.02968 -0.21009 -1.08912 -0.40986 0 0 0 0 0 -0.12031 0 0 0 0.41765 0 0.83697 0.13726 0.39669 -0.84651
SER_522 -6.37911 0.62813 5.29405 -0.03452 0.00846 0.02716 3.4299 -2.82449 -0.00263 -0.0203 -3.85639 -0.15779 0 0 0 0 0 0.16638 0.01545 0.72897 0 -0.23232 1.88763 -0.77834 -0.19269 0.42501 -1.86743
MET_523 -9.04073 1.57403 5.95819 -0.30014 0.06511 0.09316 3.27425 -3.12233 -0 -0 -1.97623 0.05732 0 0 0 0 0 -0.10385 0.14621 2.85514 0 -0.08935 0 0.60916 5.48327 2.27758 7.76079
PRO_524 -6.42997 1.57797 2.12064 -0.0824 0 0.04929 0.81242 -1.09016 -0.01261 -0.1453 -0.83004 0.6444 0 0 0 0 0 -0.10671 0.02702 0.4788 0 -0.47815 0 -2.4119 5.56804 2.2753 1.96666
PHE_525 -10.2803 1.31783 2.74104 -0.68799 0.09893 0.416 2.67911 -2.59712 -0 -0 -2.4197 0.37928 0 0 0 0 0 -0.00634 0.07276 0 2.47515 -0.04337 0 1.0402 0.33919 0.90512 -3.57024
ALA_526 -6.35801 1.18646 3.15924 -0.02212 0 0 2.35685 -2.63162 -0 -0 -1.40145 -0.34648 0 0 0 0 0 -0.07763 0 0 0 -0.34337 0 1.8394 0.19443 1.13245 -1.31184
GLN_527 -6.66168 0.45699 4.00774 -0.26453 0.02807 0.18416 1.91871 -2.12843 -0.02639 -0.18055 -1.05182 -0.4184 0 0 0 0 0 -0.08283 0.04691 0 2.88389 -0.20155 0 -0.18838 -0.56905 0.74617 -1.50097
TYR_528 -8.21215 1.14868 2.81962 -0.6681 0.07557 0.41175 2.26624 -2.25793 -0.02916 -0.21421 -1.42917 -0.20317 0 0 -0.95121 0 0 -0.03806 0.40352 0 2.10454 -0.14448 0.02493 1.2797 -0.17719 0.64548 -3.1448
HIS_529 -8.02003 0.63024 6.59387 -0.63316 0.09911 0.72221 3.23481 -3.3194 -0 -0 -4.5763 0.00636 0 0 0 -0.8832 0 -0.05968 0.0232 0 4.23667 -0.443 0 -0.45461 0.00368 0.95255 -1.88668
TYR_530 -8.86404 1.6737 2.53391 -0.76539 0.05332 0.0947 1.65519 -2.03573 -0.02235 -0.12871 -1.43787 -0.31584 0 0 -0.73246 0 0 0.51876 0.06136 0 2.56679 -0.05607 2e-05 1.2797 -0.0608 1.92258 -2.05923
PRO_531 -4.63068 0.57265 0.98973 -0.18321 0.11111 0.12842 0.17078 -0.61581 -0 -0 0.26916 0.09538 0 0 0 0 0 0.09063 0.08417 0.03029 0 -0.47611 0 -2.4119 0.74938 1.66566 -3.36035
PHE_532 -7.40842 0.71768 3.40397 -0.6294 0.05819 0.35084 1.60063 -2.14986 -0.01945 -0.06843 -1.48181 0.19814 0 0 0 0 0 -0.02979 0.01554 0 2.18806 -0.03815 0 1.0402 0.94206 0.61289 -0.69711
GLU_533 -3.66412 0.3617 4.78101 -0.45759 0.06557 0.71288 1.98039 -2.07216 -0.01945 -0.06843 -1.29905 -1.44667 0 0 -1.10716 0 0 -0.00857 0.06907 0 4.41451 0.10799 0 -2.7348 0.24932 0.4993 0.36374
ASN_534 -5.54226 1.08606 5.20159 -0.19879 0.06787 0.3477 3.04687 -2.46868 -0 -0 -3.05046 -0.95214 0 0 -2.05838 0 0 -0.10088 5e-05 0 1.89903 -0.96954 0 -0.93687 -0.31818 0.67427 -4.27273
SER_535 -3.78494 0.28707 4.32037 -0.02345 0 0.02185 1.44368 -2.05823 -0 -0 -1.49344 -0.41578 0 0 0 0 0 -0.01888 0.0012 0.55194 0 0.28719 0.60954 -0.77834 -0.415 0.50925 -0.95596
GLU_536 -4.31527 0.28467 5.15069 -0.46632 0.27313 1.45923 1.43834 -2.33113 -0.03599 -0.24215 -1.35532 -2.99287 0 0 0 0 0 -0.00318 0.00746 0 4.005 -0.34267 0 -2.7348 -0.34799 0.12329 -2.42586
LEU_537 -8.16809 0.80123 4.00741 -0.63474 0.35921 0.22684 2.78902 -2.73667 -0.02398 -0.14203 -2.0367 -0.12397 0 0 0 0 0 0.00542 0.06059 1.12041 0 -0.18622 0 0.18072 -0.27825 0.39286 -4.38695
PHE_538 -11.1076 2.3302 4.65114 -0.7524 0.12835 0.42296 3.45673 -3.55908 -0 -0 -2.18896 0.04367 0 0 0 0 0 0.00766 0.43303 0 2.4785 0.11313 0 1.0402 -0.04628 0.8471 -1.70167
GLN_539 -3.88795 0.24294 4.29691 -0.26847 0.05325 0.21276 1.46348 -2.00506 -0.01201 -0.10012 -0.84503 -0.4831 0 0 0 0 0 -0.03316 0.09793 0 2.78287 -0.21626 0 -0.18838 -0.2788 0.59536 1.42715
LYS_540 -3.12075 0.19006 3.67354 -0.31678 0.04636 0.15949 1.39683 -1.65234 -0 -0 -0.8148 -0.09432 0 0 0 0 0 -0.05043 0.02439 2.00742 0 -0.14343 0 -1.5107 -0.2047 0.28642 -0.12371
GLN_541 -6.85636 0.61591 4.2013 -0.27877 0.03771 0.20544 2.44946 -2.46228 -0.02588 -0.2945 -2.15669 -0.51962 0 0 -0.40345 0 0 -0.04785 0.62872 0 2.89388 -0.1734 0 -0.18838 -0.13909 0.59899 -1.91485
PHE_542 -7.1811 0.6976 2.48933 -0.79379 0.09151 0.12549 1.75449 -1.8196 -0 -0 -0.77386 -0.54921 0 0 0 0 0 0.00846 0.00951 0 2.81541 -0.09599 0 1.0402 0.24587 1.14647 -0.78923
PRO_543 -4.69619 0.34542 2.34505 -0.1898 0.00236 0.13474 0.52175 -1.17638 -0 -0 -0.28094 0.08693 0 0 0 0 0 0.08416 0.00315 0.48052 0 -0.98614 0 -2.4119 0.13451 0.86986 -4.73291
ALA_544 -5.68214 1.32661 3.27759 -0.02684 0.00178 0 2.42345 -2.37545 -0 -0 -3.10853 -0.17749 0 0 0 0 0 0.19875 0 0 0 -0.16929 0 1.8394 -0.59541 0.91046 -2.15711
ASP_545 -6.05076 0.72114 7.51449 -0.0981 0.00036 0.29391 3.7296 -3.24028 -0.0159 -0.0775 -6.56727 -0.39542 0 0 -1.08388 -0.23152 0 -0.04052 0.01286 0 2.2272 -0.07607 0 -2.3716 -0.29766 0.93882 -5.1081
VAL_546 -6.76047 1.61863 1.43726 -0.27297 0.23832 0.05603 2.05957 -1.88515 -0 -0 -1.77256 -0.18762 0 0 0 0 0 0.14621 0.04767 0.46958 0 -0.58669 0 1.9342 -0.02401 1.11264 -2.36935
ILE_547 -8.40318 1.89512 1.50878 -0.6209 0.57347 0.12038 2.15004 -2.0523 -0.0159 -0.0775 -1.16238 -0.15272 0 0 0 0 0 0.05713 0.01955 1.34084 0 0.1844 0 0.73287 0.09497 1.36751 -2.43985
ALA_548 -5.02181 0.65028 2.65004 -0.02563 0.00159 0 1.83315 -1.86986 -0.00132 -0.01775 -1.48327 -0.45011 0 0 0 0 0 -0.05043 0 0 0 0.08469 0 1.8394 0.73437 0.4804 -0.64625
GLU_549 -6.99447 0.39181 7.9493 -0.34672 0.05166 0.68116 3.8878 -3.37945 -0.04382 -0.256 -5.74934 -0.68251 0 0 -0.64757 0 0 0.02274 0.17437 0 2.89309 0.0003 0 -2.7348 0.54562 0.27448 -3.96234
GLY_550 -3.129 0.38785 3.14861 -0.00024 0 0 1.81945 -1.59005 -0.02962 -0.14948 -1.87166 -0.22373 0 0 0 0 0 -0.062 0 0 0 0.39086 0 0.83697 0.04387 0.45964 0.03147
ILE_551 -6.93843 1.25634 3.98972 -0.50014 0.24811 0.10473 2.63818 -2.69406 -0.01224 -0.09739 -1.68442 0.37191 0 0 0 0 0 -0.1258 0.27096 0.7347 0 0.42948 0 0.73287 0.09835 0.94215 -0.23498
ASP_552 -3.76079 0.53859 6.05107 -0.10583 0.00538 0.32002 2.66151 -2.58116 -0 -0 -5.00709 -0.41488 0 0 0 -0.79002 0 0.11782 0.00887 0 1.78797 -0.02992 0 -2.3716 -0.16119 0.95149 -2.77976
GLN_553 -8.77401 0.98352 6.75412 -0.65965 0.22002 0.75424 4.08723 -3.50874 -0 -0 -3.98796 -0.55688 0 0 -0.99549 0 0 -0.01362 0.23841 0 2.85003 -0.14689 0 -0.18838 -0.34697 0.46948 -2.82152
THR_554 -6.09538 0.71698 3.78176 -0.11518 0.03033 0.05623 2.37405 -2.21234 -0 -0 -0.65884 -1.17144 0 0 0 0 0 0.01051 3e-05 0.40781 0 0.15393 2.30579 -1.0874 -0.18335 0.34922 -1.3373
ARG_555 -5.21638 0.46671 3.35424 -0.62711 0.0967 0.41805 1.7411 -1.76877 -0.01224 -0.09739 -1.59021 0.08742 0 0 -0.62922 0 0 -0.03779 0.10165 2.05908 0 -0.18739 0 -1.2888 -0.15688 0.49813 -2.7891
GLY_556 -4.8041 0.31659 4.25043 -0.00018 0 0 2.15895 -2.39727 -0.00739 -0.05455 -1.97864 -0.20133 0 0 0 0 0 0.008 0 0 0 -1.12287 0 0.83697 0.78728 0.37786 -1.83026
TRP_557 -9.732 1.11642 5.58453 -0.69253 0.16173 0.36453 2.78899 -3.30435 -0 -0 -2.82472 -0.36313 0 0 -0.99549 0 0 -0.03867 0.01187 0 2.8761 0.0277 0 1.6906 0.73279 0.38402 -2.21159
PHE_558 -9.70247 1.18182 3.49205 -0.56589 0.12089 0.26185 2.16193 -2.65476 -0 -0 -2.18242 -0.03633 0 0 0 0 0 0.07391 0.01524 0 3.08295 -0.05104 0 1.0402 -0.19442 0.46403 -3.49244
TYR_559 -8.49152 0.5904 4.57224 -1.00532 0.07785 0.37268 2.35326 -2.91859 -0.02101 -0.16241 -1.21449 -0.29443 0 0 0 0 0 0.01013 0.2257 0 1.74311 -0.36646 0.02164 1.2797 0.0362 0.20764 -2.98371
SER_560 -5.5434 0.25827 5.68883 -0.02763 0 0.0634 2.77968 -2.9436 -0.02151 -0.12927 -3.18005 -0.57919 0 0 0 0 0 -0.01759 0.02494 0.69896 0 0.33816 0.6323 -0.77834 0.1796 0.17267 -2.38379
LEU_561 -8.97918 1.63394 5.59069 -0.72337 0.23898 0.26466 3.22776 -3.27476 -0.00739 -0.05455 -2.50658 0.18613 0 0 0 0 0 0.20162 0.0891 0.93712 0 -0.2474 0 0.18072 -0.00465 0.99912 -2.24806
MET_562 -8.36988 0.48858 5.24947 -0.31895 0.05656 0.08283 2.66536 -2.84492 -0 -0 -3.38807 -0.05297 0 0 0 0 0 -0.03467 0.05585 1.75681 0 0.03547 0 0.60916 -0.0752 1.09086 -2.99372
ALA_563 -5.39136 0.67731 3.66288 -0.02139 0 0 2.74703 -2.60515 -0 -0 -2.39558 -0.33551 0 0 0 0 0 -0.03711 0 0 0 -0.08577 0 1.8394 -0.0486 0.37433 -1.61954
VAL_564 -7.30237 0.60314 4.02994 -0.31521 0.23688 0.07274 2.7949 -2.93007 -0 -0 -3.06232 -0.21219 0 0 0 0 0 -0.06973 6e-05 0.07981 0 -0.36573 0 1.9342 -0.09494 0.38872 -4.21216
SER_565 -6.2815 0.2091 6.8161 -0.02982 0 0.02134 3.66871 -3.19499 -0.01606 -0.14491 -4.15753 -0.0694 0 0 0 0 0 -0.00534 0.00307 0.50426 0 0.29213 1.76301 -0.77834 -0.06491 0.35074 -1.11433
THR_566 -7.30924 0.84608 5.66251 -0.21054 0.18389 0.07716 2.79594 -3.15986 -0 -0 -2.21317 -0.09191 0 0 0 -0.69805 0 -0.01122 0.01185 0.1041 0 -0.00989 2.27748 -1.0874 -0.02263 0.479 -2.37588
LEU_567 -7.57504 1.05272 2.6695 -0.50655 0.18009 0.12115 2.63533 -2.25594 -0 -0 -2.44337 -0.01691 0 0 -0.46932 0 0 -0.04441 0.3958 3.22376 0 -0.2878 0 0.18072 -0.09538 0.57423 -2.6614
PHE_568 -8.07383 1.01211 1.84076 -0.83436 0.07329 0.25131 1.71531 -2.0802 -0 -0 -1.70117 -0.01226 0 0 0 0 0 0.021 0.03539 0 2.50493 -0.21051 0 1.0402 0.07002 0.77457 -3.57342
THR_569 -3.87217 0.33719 2.81948 -0.11603 0.06228 0.06588 1.81056 -1.65774 -0 -0 -0.67919 -1.32343 0 0 -0.38672 0 0 0.05142 0.0532 0.2255 0 -0.63623 2.2881 -1.0874 0.11221 0.73724 -1.19585
GLY_570 -2.89234 0.23674 3.03951 -6e-05 0 0 1.62389 -1.56789 -0 -0 -1.02171 -0.35822 0 0 -0.54969 0 0 -0.15738 0 0 0 -1.50992 0 0.83697 -0.53259 0.42259 -2.4301
LYS_571 -3.7227 0.21272 3.69814 -0.50146 0.16839 0.29577 1.13606 -1.68666 -0 -0 -0.72976 0.05103 0 0 -0.38672 0 0 0.00178 0.00637 1.79695 0 -0.04292 0 -1.5107 -0.5182 0.29191 -1.44
ALA_572 -3.7708 0.65633 1.98776 -0.02564 0.00091 0 0.79811 -1.45617 -0 -0 0.13833 -0.23848 0 0 0 0 0 -0.06363 0 0 0 -0.02203 0 1.8394 -0.42915 0.73847 0.15342
PRO_573 -6.68352 0.95898 2.37427 -0.08796 0.00034 0.05482 1.19181 -1.22167 -0 -0 -0.76852 0.68763 0 0 0 0 0 -0.06046 0.01063 0.448 0 -0.14529 0 -2.4119 -0.55358 0.85461 -5.35181
TYR_574 -10.0826 2.48581 0.86281 -0.5904 0.02055 0.33943 1.56686 -1.99884 -0 -0 0.18642 -0.20103 0 0 0 0 0 0.30024 0.19053 0 2.17367 -0.27242 0.00297 1.2797 -0.3374 0.78865 -3.28508
LYS_575 -5.476 0.33694 6.0741 -0.46956 0.16649 0.25441 2.61039 -2.49397 -0.01062 -0.11986 -5.03141 -0.00651 0 0 0 -0.23152 0 0.02562 0.02895 2.80906 0 -0.16892 0 -1.5107 -0.19503 0.80442 -2.60373
ARG_576 -6.92004 0.7557 5.45358 -0.79452 0.1352 0.58788 2.26832 -2.64478 -0 -0 -0.94385 -0.0061 0 0 0 -0.46868 0 -0.00993 0.15419 2.757 0 -0.19077 0 -1.2888 -0.04405 0.35289 -0.84675
VAL_577 -7.8982 2.24863 1.06866 -0.29166 0.35201 0.07109 2.15467 -2.02744 -0.01305 -0.04525 -2.86201 -0.38014 0 0 0 0 0 -0.05525 0.00195 0.24349 0 -0.58949 0 1.9342 -0.11264 0.67441 -5.52603
LEU_578 -7.49323 1.20681 2.434 -0.60391 0.34995 0.17561 2.48923 -2.23064 -0.01292 -0.04522 -2.38402 0.10534 0 0 0 0 0 -0.02664 0.18048 1.38738 0 -0.27228 0 0.18072 -0.18202 1.03456 -3.70679
SER_579 -4.9223 0.18704 3.82289 -0.02997 0.0019 0.02459 2.33064 -2.02498 -0.01733 -0.09125 -2.99934 0.06033 0 0 0 0 0 -0.0632 0.00111 0.58957 0 0.52771 0.60062 -0.77834 0.12841 0.63412 -2.01777
LEU_580 -8.38477 1.40082 3.26035 -0.48955 0.31379 0.08985 2.41619 -2.7488 -0.01292 -0.04522 -3.16327 0.19894 0 0 0 0 0 -0.00553 0.30414 0.52488 0 -0.37518 0 0.18072 0.04367 0.51668 -5.97521
GLY_581 -3.68014 0.38958 2.43203 -0.00029 0 0 0.68392 -1.56691 -0 -0 -1.42788 -0.17761 0 0 0 0 0 -0.08325 0 0 0 -0.43297 0 0.83697 -0.17066 0.42417 -2.77303
HIS_582 -6.48772 0.37491 5.93384 -0.40779 0.02904 0.42934 2.09117 -2.76273 -0.04122 -0.22994 -2.3574 -0.30984 0 0 0 -0.51378 0 0.37003 0.09307 0 1.97154 -0.06736 0 -0.45461 -0.07697 0.43441 -1.98201
VAL_583 -6.85449 1.00949 0.83685 -0.28232 0.16521 0.05954 0.9169 -1.59213 -0.04841 -0.33315 -1.30698 -0.16154 0 0 0 0 0 -0.0665 0.03863 0.07565 0 -0.36915 0 1.9342 -0.23538 0.73889 -5.47469
LEU_584 -9.72554 0.7253 5.39298 -0.48743 0.1702 0.09425 2.4434 -3.37081 -0.00035 -0.00194 -2.23971 0.20843 0 0 0 0 0 -0.00038 0.13685 0.46024 0 -0.33364 0 0.18072 -0.2904 0.59707 -6.04078
ASP_585 -6.40214 0.43 8.47563 -0.10939 0.00474 0.3221 3.81139 -3.59871 -0.00797 -0.03696 -5.33548 -1.1822 0 0 -0.61245 -0.70536 0 -0.02081 0.1074 0 2.10405 -0.31667 0 -2.3716 -0.22733 0.53045 -5.14131
GLU_586 -2.96576 0.19597 4.33166 -0.20926 0.02694 0.28508 2.16533 -1.73683 -0 -0 -3.86235 -0.59215 0 0 -1.03954 -0.71835 0 -0.05914 0.0133 0 3.17985 -0.34318 0 -2.7348 -0.48027 0.42905 -4.11446
ASN_587 -3.7558 0.32494 4.42265 -0.35555 0.11835 0.64046 1.60553 -1.98708 -0.00781 -0.03404 -0.66479 -0.94989 0 0 -0.70915 0 0 -0.03257 0.02382 0 2.39931 -0.4434 0 -0.93687 -0.72847 0.24811 -0.82226
GLY_588 -3.46053 0.20934 3.17483 -5e-05 0 0 0.88659 -1.68908 -0 -0 -0.8923 -0.37878 0 0 0 0 0 -0.18216 0 0 0 -1.45845 0 0.83697 -0.92041 0.32173 -3.55231
GLN_589 -4.534 0.2063 5.13662 -0.64868 0.11514 0.67463 2.36224 -2.40714 -0.0157 -0.1074 -2.52813 -0.52055 0 0 -0.70915 0 0 0.00416 0.01648 0 2.17002 -0.08696 0 -0.18838 -0.69042 0.28605 -1.46486
LYS_590 -4.19869 0.21742 4.6572 -0.38222 0.05734 0.18272 1.62202 -1.96124 -0.00751 -0.06195 -3.61261 0.1602 0 0 0 -0.27624 0 -0.01299 0.12251 1.68792 0 0.00255 0 -1.5107 -0.43965 0.31633 -3.43761
MET_591 -9.4355 0.93738 4.40435 -0.22262 0.01632 0.07515 1.54139 -2.51453 -0.01009 -0.11284 -1.54149 -0.11372 0 0 0 0 0 -0.04292 0.09225 2.12629 0 0.19717 0 0.60916 -0.58578 0.49527 -4.08473
SER_592 -5.01414 0.25274 5.92997 -0.02716 0 0.0485 3.61235 -2.7759 -0 -0 -3.39463 -1.15063 0 0 -1.93488 0 0 -0.00992 0.01169 0.8921 0 -0.40774 0.6166 -0.77834 -0.29679 0.56293 -3.86324
LYS_593 -2.95673 0.33365 3.93359 -0.42806 0.08525 0.22258 1.59446 -1.74993 -0 -0 -1.68369 0.15236 0 0 0 0 0 -0.09751 0.01664 1.50183 0 -0.02535 0 -1.5107 -0.34361 0.41181 -0.54341
SER_594 -2.63648 0.30233 3.14636 -0.03129 0.0011 0.05366 1.22614 -1.31118 -0 -0 -0.27848 -1.05474 0 0 -0.96718 0 0 0.01208 3e-05 0.26195 0 -0.29988 0.62088 -0.77834 -0.693 0.14709 -2.27895
LYS_595 -3.38187 0.18372 3.52358 -0.50757 0.14614 0.331 1.14463 -1.52209 -0.00855 -0.04304 0.16379 -0.0709 0 0 0 0 0 0.01535 0.00927 1.69975 0 -0.24272 0 -1.5107 -0.34263 0.24136 -0.1715
GLY_596 -1.76138 0.06137 2.2257 -5e-05 0 0 1.09482 -1.11076 -0 -0 0.37177 -0.38422 0 0 0 0 0 -0.15412 0 0 0 -1.37076 0 0.83697 -0.05093 0.24565 0.00406
ASN_597 -4.75663 0.16864 5.54688 -0.38289 0.12023 0.76501 2.46147 -2.49058 -0.01606 -0.105 -1.55511 -1.50398 0 0 -0.9677 -0.70536 0 -0.05095 0.00213 0 2.24843 -0.55011 0 -0.93687 -0.17635 0.34428 -2.54052
ALA_598 -3.96298 0.4353 1.62986 -0.02418 0 0 0.35907 -1.40128 -0 -0 0.13384 -0.25294 0 0 0 0 0 0.08847 0 0 0 0.02503 0 1.8394 -0.23252 0.40486 -0.95807
LEU_599 -6.92999 1.03151 1.42376 -0.4516 0.10243 0.09276 1.55025 -1.6248 -0.01262 -0.11555 -1.73794 0.19282 0 0 0 0 0 0.04913 0.26099 0.84529 0 -0.17924 0 0.18072 -0.34168 0.47161 -5.19214
ASP_600 -5.17946 0.55957 6.42725 -0.20649 0.08999 0.64254 3.26022 -2.77407 -0 -0 -3.88395 -1.49404 0 0 -0.659 0 0 -0.07509 0.00832 0 2.39261 -0.59267 0 -2.3716 -0.4851 1.27683 -3.06412
PRO_601 -7.91471 1.32258 3.56268 -0.09366 0.0006 0.05839 2.29936 -1.90819 -0 -0 -0.84446 0.73168 0 0 0 0 0 -0.15202 0.01974 0.55641 0 -0.36152 0 -2.4119 -0.52923 1.20808 -4.45618
VAL_602 -6.37404 0.62608 4.39449 -0.30657 0.15296 0.06835 2.62836 -2.56988 -0 -0 -2.5941 -0.29071 0 0 -0.659 0 0 0.10419 0.00967 0.16514 0 -0.40029 0 1.9342 -0.25042 0.63955 -2.72201
ASP_603 -4.26331 0.1336 5.41574 -0.10571 0.00767 0.31985 2.23774 -2.42006 -0 -0 -2.82177 -0.34554 0 0 0 0 0 0.02732 0.02027 0 1.68236 0.16683 0 -2.3716 -0.14674 0.47148 -1.99186
LEU_604 -9.14762 1.04588 3.70729 -0.50329 0.24691 0.12207 2.85692 -2.87768 -0 -0 -2.54453 0.224 0 0 0 0 0 0.20977 0.10346 0.31264 0 -0.2935 0 0.18072 -0.31952 0.53784 -6.13864
ILE_605 -9.25509 1.61522 5.62517 -0.53365 0.55143 0.10172 3.42136 -3.71298 -0 -0 -1.34981 0.15925 0 0 0 0 0 -0.04454 0.11949 0.47841 0 -0.43348 0 0.73287 -0.10701 0.94215 -1.68949
HIS_606 -5.63851 0.23963 5.21126 -0.40642 0.01091 0.48058 2.33752 -2.6424 -0 -0 -1.86002 -0.29653 0 0 0 -0.94647 0 -0.02827 0.00085 0 2.30136 0.08713 0 -0.45461 -0.08455 0.70264 -0.98588
THR_607 -4.04237 0.20981 3.24428 -0.20327 0.13633 0.07385 1.59125 -1.73823 -0 -0 -1.84665 -0.06547 0 0 0 0 0 -0.0233 0.04307 0.13608 0 0.02332 2.28402 -1.0874 0.03834 0.3272 -0.89913
PHE_608 -8.99607 0.59644 2.65059 -0.63213 0.03672 0.37196 2.2871 -2.28773 -0 -0 -2.31721 0.25747 0 0 -0.42927 0 0 -0.02139 0.06976 0 2.07463 -0.11758 0 1.0402 0.46961 0.44703 -4.49988
GLY_609 -4.61561 0.38061 4.71161 -0.0003 0 0 3.1209 -2.56526 -0 -0 -2.82481 -0.16742 0 0 0 0 0 -0.09813 0 0 0 -1.52116 0 0.83697 0.48065 0.4103 -1.85166
ALA_610 -5.89249 0.75134 4.20476 -0.02322 0 0 2.97828 -2.68455 -0 -0 -3.10321 -0.36998 0 0 -0.92849 0 0 -0.03842 0 0 0 -0.34581 0 1.8394 -0.11704 0.22274 -3.50669
ASP_611 -8.44815 0.76265 10.3659 -0.09918 0.00414 0.29932 4.97153 -4.5476 -0.01096 -0.08427 -8.30095 -0.38354 0 0 -3.10913 0 0 -0.04725 0.07902 0 1.79885 0.14511 0 -2.3716 -0.49351 0.34361 -9.12603
ALA_612 -6.26404 0.59215 2.90426 -0.02148 0 0 2.20631 -2.66462 -0.00516 -0.03346 -1.63601 -0.35196 0 0 0 0 0 0.01483 0 0 0 -0.08538 0 1.8394 -0.2639 0.33331 -3.43575
LEU_613 -8.60874 0.94842 2.52235 -0.70175 0.20221 0.28187 2.34347 -2.60068 -0 -0 -1.51757 0.10257 0 0 0 0 0 0.00199 0.2001 0.75567 0 -0.19191 0 0.18072 -0.04907 0.33061 -5.79974
ARG_614 -11.9222 0.70861 11.8594 -0.74939 0.18283 0.41392 5.64384 -5.35608 -0.00158 -0.01119 -7.33091 0.54344 0 0 -1.29721 -1.15822 0 -0.00172 0.79234 2.94253 0 -0.05272 0 -1.2888 -0.03726 0.94883 -5.17158
TRP_615 -11.2185 1.61424 3.16192 -1.2532 0.09191 0.62845 2.90958 -3.38281 -0.00662 -0.04072 -2.58957 -0.38318 0 0 0 0 0 -0.00607 0.16108 0 2.0048 -0.35341 0 1.6906 0.00257 1.13905 -5.82993
ALA_616 -5.77738 0.46975 3.53994 -0.02147 0 0 2.34219 -2.74237 -0 -0 -1.76437 -0.34527 0 0 0 0 0 -0.03905 0 0 0 -0.20199 0 1.8394 -0.05417 0.55034 -2.20445
LEU_617 -9.35323 1.20863 3.11596 -0.50701 0.28693 0.12256 2.23799 -2.92266 -0 -0 -1.34572 0.25502 0 0 0 0 0 -0.03342 0.04808 0.35814 0 -0.27693 0 0.18072 -0.27768 0.34892 -6.55371
LEU_618 -9.54829 1.68975 3.89157 -0.51263 0.3836 0.1148 2.50449 -3.05593 -0 -0 -2.03318 0.26633 0 0 0 0 0 -0.03861 0.05641 0.51256 0 -0.19395 0 0.18072 -0.13117 0.45279 -5.46075
ALA_619 -5.30409 0.26372 3.45273 -0.02242 0 0 1.79791 -2.45942 -0.00158 -0.01119 -1.58223 -0.38264 0 0 0 0 0 -0.0251 0 0 0 -0.37119 0 1.8394 -0.30542 0.33349 -2.77803
ASP_620 -4.36794 0.38004 5.15985 -0.12226 0.03189 0.38209 2.4409 -2.47128 -0.00731 -0.0527 -3.85537 -0.22292 0 0 0 -0.66876 0 -0.06091 0.00309 0 2.51154 -0.38514 0 -2.3716 -0.57534 0.31053 -3.94161
SER_621 -4.80019 0.81042 3.77393 -0.08468 0.02643 0.13545 1.85941 -2.06817 -0 -0 -1.32827 -1.85611 0 0 0 0 0 -0.02483 0.11576 1.3602 0 0.33176 1.77833 -0.77834 0.34493 0.56823 0.16424
ALA_622 -3.53855 0.62886 2.7871 -0.02465 0.0001 0 1.53756 -1.73885 -0.00497 -0.05798 -1.52147 -0.232 0 0 0 0 0 0.26169 0 0 0 0.00087 0 1.8394 0.26423 1.16787 1.36922
PRO_623 -3.69257 0.65135 2.32536 -0.14041 0.00388 0.10409 1.41072 -1.10106 -0.00243 -0.00871 -1.76275 0.14427 0 0 0 0 0 -0.08568 0.033 0.2104 0 -0.861 0 -2.4119 -0.72178 1.29174 -4.61349
TRP_624 -7.51365 1.00998 3.92028 -1.31643 0.08932 0.46922 1.57895 -2.48516 -0.01859 -0.11703 -1.72234 -0.40197 0 0 0 0 0 0.15445 0.26284 0 2.98177 -0.15674 0 1.6906 5.2002 0.97554 4.60122
ASN_625 -4.57988 0.96034 3.63215 -0.19677 0.01 0.27114 1.41627 -2.00765 -0.00243 -0.00871 -1.37621 -0.42997 0 0 0 0 0 -0.03684 0.12147 0 3.15287 0.02085 0 -0.93687 5.4345 1.15075 6.59502
PRO_626 -4.5763 0.78666 1.71494 -0.20601 0.00884 0.15127 1.04624 -0.91219 -0 -0 -0.55229 -0.04493 0 0 0 0 0 0.02757 0.02767 0.3532 0 -0.77167 0 -2.4119 -0.31061 0.86498 -4.80453
LYS_627 -5.45863 0.25335 4.80164 -0.43899 0.11087 0.22379 2.28664 -2.23784 -0.00033 -0.00152 -2.36104 -0.08244 0 0 0 0 0 0.00392 0.02002 1.7573 0 0.01814 0 -1.5107 -0.21106 0.30505 -2.52185
LYS_628 -5.29397 0.41036 4.54571 -0.30962 0.02718 0.14579 1.64771 -2.1258 -0 -0 -2.02066 0.0521 0 0 -0.4271 0 0 0.02205 0.17792 2.13354 0 -0.02191 0 -1.5107 -0.21145 0.30417 -2.4547
PHE_629 -8.33363 0.85524 1.5016 -0.53662 0.03215 0.26833 1.58095 -2.12219 -0.00014 -0.00249 -0.97961 0.02894 0 0 0 0 0 0.00323 0.05771 0 1.95294 -0.29062 0 1.0402 -0.31166 0.36277 -4.8929
SER_630 -4.55684 0.35719 4.1011 -0.02061 0 0.03181 2.82617 -2.09273 -0.00067 -0.00301 -2.83668 -1.13483 0 0 0 -0.71835 0 0.012 0.02944 1.60106 0 -0.51639 0.71477 -0.77834 -0.04982 0.38132 -2.6534
GLU_631 -4.56937 0.27067 3.21437 -0.21824 0.02743 0.30652 2.08814 -1.80355 -0 -0 -1.79893 -0.60784 0 0 0 0 0 -0.03708 0.00262 0 3.02389 -0.30078 0 -2.7348 -0.22707 0.32259 -3.04141
ARG_632 -4.23375 0.27293 4.45798 -0.66923 0.23177 0.36912 1.90912 -2.09996 -0.00245 -0.00932 -1.44579 0.38497 0 0 0 -0.92008 0 -0.06907 0.04831 2.64839 0 -0.17648 0 -1.2888 -0.6001 0.32737 -0.86509
VAL_633 -6.05512 0.51244 4.22454 -0.29795 0.16219 0.06625 3.00912 -2.67754 -0 -0 -1.1338 -0.27694 0 0 0 0 0 0.08713 0.01232 0.31464 0 -0.35568 0 1.9342 -0.28853 0.46552 -0.29723
VAL_634 -8.58162 0.77356 2.7061 -0.29359 0.18076 0.06066 2.65886 -2.88772 -0.003 -0.01439 -1.70274 -0.00985 0 0 0 0 0 0.08196 0.06076 0.06752 0 -0.29099 0 1.9342 -0.07902 0.55372 -4.78481
GLN_635 -6.75269 0.52355 6.22112 -0.39777 0.08436 0.24466 3.15656 -3.11642 -0.00178 -0.00631 -3.35819 -0.64321 0 0 0 -0.92008 0 0.08072 0.05686 0 3.28002 0.0062 0 -0.18838 -0.08092 0.62012 -1.1916
GLU_636 -5.44132 0.26484 7.22392 -0.3207 0.06368 0.36317 3.81647 -3.1206 -0.02039 -0.09923 -3.94455 -0.58348 0 0 0 -0.7597 0 0.00233 0.00938 0 3.18671 -0.11582 0 -2.7348 -0.19387 0.45076 -1.95319
ALA_637 -5.5827 0.44836 3.8788 -0.02084 0 0 2.98046 -2.71253 -0 -0 -2.83232 -0.35726 0 0 0 0 0 0.01208 0 0 0 -0.27424 0 1.8394 -0.36821 0.33564 -2.65336
LYS_638 -7.44995 0.44105 8.40402 -0.45217 0.06509 0.2939 4.16504 -3.66803 -0 -0 -5.39629 0.1286 0 0 0 -0.85286 0 0.01063 0.09977 2.29729 0 0.06035 0 -1.5107 -0.15398 0.40741 -3.11084
SER_639 -3.44556 0.081 4.39371 -0.0308 0 0.07071 1.51279 -1.95808 -0.00192 -0.04478 -1.21431 -0.51332 0 0 0 0 0 -0.00385 0.00035 0.76484 0 0.32813 0.60021 -0.77834 0.10635 0.34216 0.2093
LYS_640 -4.39532 0.13612 5.64401 -0.32237 0.03912 0.1597 2.55879 -2.27116 -0 -0 -3.86904 -0.08489 0 0 -0.34799 -0.7597 0 -0.04413 0.04293 2.0138 0 -0.12637 0 -1.5107 0.05948 0.4566 -2.62111
VAL_641 -6.91145 0.49938 3.07781 -0.30796 0.23029 0.07093 2.34188 -2.39682 -0.02039 -0.09923 -1.97157 -0.38587 0 0 0 0 0 0.12691 0.00012 0.21333 0 -0.52618 0 1.9342 0.05168 0.54222 -3.53073
ILE_642 -7.93393 1.06594 4.08692 -0.53297 0.42854 0.10789 3.02768 -2.84073 -0 -0 -1.66299 -0.05367 0 0 0 0 0 0.00617 0.12698 0.58506 0 -0.50604 0 0.73287 0.09758 0.7175 -2.54723
ASP_643 -5.3834 0.1688 7.94318 -0.10111 0.00432 0.30368 3.45445 -3.46817 -0.00192 -0.04478 -5.7299 -0.4251 0 0 0 -0.85286 0 -0.03932 0.0494 0 1.69878 0.07337 0 -2.3716 -0.12777 0.68495 -4.16501
THR_644 -6.40651 0.71933 5.74247 -0.18901 0.07796 0.06776 2.50334 -3.08655 -0 -0 -2.22514 -0.43857 0 0 -0.34799 0 0 0.1037 0.04013 0.06378 0 -0.02643 2.37612 -1.0874 -0.08687 0.50096 -1.6989
LEU_645 -8.11366 0.79975 3.55128 -0.69674 0.20661 0.25774 2.82745 -2.76973 -0 -0 -2.29339 0.10472 0 0 0 0 0 0.06352 0.07541 1.0196 0 -0.25182 0 0.18072 -0.05615 0.65654 -4.43816
VAL_646 -6.44926 0.4309 5.21529 -0.31527 0.21311 0.07297 2.97026 -3.04311 -0 -0 -2.50683 -0.25901 0 0 0 0 0 0.02956 0.00155 0.09269 0 -0.26091 0 1.9342 -0.21827 0.60722 -1.48493
ASN_647 -5.95049 0.39241 6.63699 -0.16555 0.01242 0.23527 3.37839 -3.37533 -0 -0 -2.2355 -0.30799 0 0 0 -1.08865 0 0.04542 0.01593 0 1.44173 0.51436 0 -0.93687 0.01065 0.61576 -0.76106
VAL_648 -7.41513 0.97961 3.48976 -0.28674 0.12505 0.05842 2.95481 -2.81069 -0 -0 -1.4927 0.0825 0 0 0 0 0 0.0957 0.02407 0.04633 0 -0.20405 0 1.9342 0.18702 0.61076 -1.62109
TYR_649 -8.97494 1.29692 4.30735 -1.13553 0.16126 0.50752 3.04349 -3.23213 -0.01643 -0.15533 -1.85394 -0.3037 0 0 0 0 0 -0.00032 0.34293 0 2.05488 -0.38011 0.03061 1.2797 0.10481 0.64401 -2.27894
GLY_650 -3.7205 0.35668 3.5599 -4e-05 0 0 1.88413 -2.04864 -0 -0 -1.78036 -0.41801 0 0 0 0 0 -0.20976 0 0 0 0.33721 0 0.83697 0.28949 0.59748 -0.31546
PHE_651 -7.64918 0.88218 4.53335 -0.6717 0.08974 0.40397 2.56308 -2.83715 -0 -0 -1.08175 0.06509 0 0 0 0 0 -0.03905 0.3546 0 2.39991 -0.04241 0 1.0402 0.11142 0.57954 0.70186
TYR_652 -11.0101 2.5101 3.75728 -0.58216 0.56208 0.28251 3.54364 -3.18613 -0.01138 -0.09695 -2.77111 -0.47048 0 0 -0.40922 0 0 -0.07765 0.04459 0 4.24558 0.00192 0.05943 1.2797 -0.32779 1.18782 -1.4683
VAL_653 -6.79344 0.98231 3.25334 -0.33161 0.56123 0.07674 2.82277 -2.65025 -0.03066 -0.13608 -2.88723 -0.82151 0 0 0 0 0 -0.04057 0.01653 1.24903 0 0.59718 0 1.9342 -0.14241 1.23347 -1.10696
LEU_654 -9.37673 2.09954 3.08472 -0.66925 0.28555 0.20187 2.27389 -2.71774 -0.01226 -0.08306 -1.40182 0.22359 0 0 0 0 0 -0.03109 0.00187 0.50844 0 -0.02146 0 0.18072 0.53128 1.05348 -3.86846
TYR_655 -5.62199 0.61476 1.30182 -0.57635 0.4048 0.28418 0.71459 -1.40757 -0.01073 -0.09129 0.1604 -0.38142 0 0 0 0 0 0.00044 0.03249 0 3.56856 0.12708 0.12929 1.2797 0.4223 1.00809 1.95916
ALA_656 -2.78727 0.38349 2.04553 -0.02145 0 0 1.26599 -1.32644 -0 -0 -0.84711 -0.31972 0 0 0 0 0 -0.01593 0 0 0 0.40793 0 1.8394 0.2652 0.44472 1.33433
LYS_657 -4.35435 0.52642 3.48337 -0.52573 0.16634 0.36311 2.08883 -1.90782 -0.00215 -0.01258 -1.4241 -0.14112 0 0 0 0 0 -0.02776 0.02543 1.69876 0 0.10954 0 -1.5107 0.50006 0.81243 -0.13201
LEU_658 -5.29463 0.81953 3.01119 -0.66118 0.38577 0.24346 1.68645 -1.95473 -0.03066 -0.13608 -0.25724 -0.08138 0 0 0 0 0 -0.11075 0.08054 1.63932 0 -0.11287 0 0.18072 0.02312 1.20942 0.64001
ASP_659 -1.89529 0.26709 2.24898 -0.11801 0.01337 0.36669 0.61632 -1.12959 -0 -0 -0.1967 -0.38891 0 0 0 0 0 -0.09012 4e-05 0 1.81078 -0.02814 0 -2.3716 -0.30974 0.62587 -0.57896
GLY_660 -2.6343 0.36109 2.15945 -0.00027 0 0 1.2272 -1.33374 -0 -0 0.20994 -0.17502 0 0 0 0 0 -0.13135 0 0 0 -1.02615 0 0.83697 -0.14047 0.23492 -0.41173
TYR_661 -3.06243 0.26689 2.53975 -0.64099 0.05431 0.37805 0.72765 -1.2883 -0.02212 -0.08321 -0.27003 -0.15222 0 0 0 0 0 0.15752 0.08087 0 2.28373 -0.33358 0.00415 1.2797 0.43429 0.63404 2.98807
ASP_662 -3.88798 0.71571 5.26527 -0.10588 0.02786 0.29595 2.72762 -2.17326 -0 -0 -5.45507 -0.23764 0 0 0 -0.45383 0 0.14654 0.01434 0 1.8295 0.02942 0 -2.3716 0.38844 1.3567 -1.88793
PRO_663 -4.52077 1.16077 2.21288 -0.19541 0.00338 0.14112 0.60672 -0.94102 -0 -0 -0.20642 0.09345 0 0 0 0 0 0.06593 0.00419 0.45273 0 -1.00484 0 -2.4119 -0.10639 1.22671 -3.41887
GLU_664 -3.8818 0.81833 2.39442 -0.46874 0.27671 1.46795 0.49697 -1.13457 -0.02797 -0.16294 0.02752 -2.92418 0 0 0 0 0 0.01768 0.00246 0 3.89477 -0.14309 0 -2.7348 -0.15646 0.67195 -1.56579
GLN_665 -5.15151 0.59545 3.97435 -0.28416 0.1114 0.25401 1.44015 -1.97616 -0.02797 -0.16294 -1.01018 -0.86433 0 0 0 0 0 0.00424 0.03886 0 2.86348 7e-05 0 -0.18838 0.51426 1.00922 1.13988
THR_666 -6.07861 0.76138 4.78528 -0.20682 0.13378 0.07531 2.44894 -2.69414 -0.023 -0.15239 -2.83949 -0.10946 0 0 0 0 0 -0.00333 0.00307 0.10843 0 0.11249 2.25353 -1.0874 0.62789 1.06279 -0.82174
TYR_667 -5.72802 0.45777 4.61953 -0.91229 0.04908 0.37694 1.65146 -2.07745 -0 -0 -1.98062 -0.2709 0 0 -0.49518 0 0 0.0749 0.00757 0 1.98156 -0.17437 0.00473 1.2797 0.07538 0.53416 -0.52605
GLU_668 -5.91913 0.76972 6.51576 -0.40873 0.053 0.82101 2.8953 -2.75093 -0 -0 -3.25178 -0.39382 0 0 0 0 0 -0.0339 0.04022 0 2.86841 -0.04504 0 -2.7348 -0.2279 0.52765 -1.27496
LEU_669 -9.62068 1.52353 3.92348 -0.51046 0.26645 0.13627 2.95623 -3.10957 -0.01226 -0.08306 -1.65304 0.22243 0 0 0 0 0 0.02885 0.02243 0.30994 0 -0.29257 0 0.18072 -0.42222 0.73262 -5.40093
LYS_670 -5.21696 0.90987 3.26353 -0.33852 0.06221 0.20286 0.87087 -1.69446 -0.03242 -0.18562 0.03315 -0.15751 0 0 0 0 0 -0.03097 0.05635 1.40241 0 0.293 0 -1.5107 0.27706 0.79546 -1.00041
LYS_671 -6.62429 0.9642 6.37197 -0.32321 0.06694 0.1942 3.23719 -2.643 -0 -0 -3.89448 -0.37837 0 0 0 0 0 0.03154 0.10211 2.54988 0 0.09851 0 -1.5107 0.79918 0.87006 -0.08826
THR_672 -6.29132 1.59954 2.7153 -0.10059 0.07411 0.05927 1.50797 -1.98682 -0.03943 -0.2352 -1.54206 -0.38312 0 0 -0.55549 0 0 0.18447 0.0021 0.28474 0 -0.80023 2.30794 -1.0874 0.36189 0.9595 -2.96484
LYS_673 -7.87701 1.03481 5.2111 -0.62473 0.22801 0.58353 2.49465 -2.4197 -0.00485 -0.03314 -0.51397 0.2454 0 0 0 0 0 0.08857 0.21546 1.85013 0 -0.0453 0 -1.5107 0.01186 0.98657 -0.07932
LEU_674 -5.07493 0.55033 3.40942 -0.49888 0.24293 0.11938 1.43147 -1.84182 -0.03895 -0.22395 -1.04354 0.08205 0 0 0 0 0 0.23801 0.10298 1.09244 0 -0.35724 0 0.18072 -0.03502 0.76293 -0.90166
ASP_675 -4.29075 0.51007 4.80507 -0.17595 0.11418 0.59887 2.07171 -2.18951 -0.03025 -0.1284 -3.10532 -2.16694 0 0 -0.2671 0 0 0.05716 0.04708 0 4.60654 0.15637 0 -2.3716 -0.18207 0.79975 -1.14109
GLU_676 -3.91697 0.44463 4.3529 -0.20791 0.02793 0.28174 1.64729 -2.0283 -0.01646 -0.1501 -1.68073 -0.50604 0 0 -0.2671 0 0 0.02148 0.00949 0 3.33321 0.14275 0 -2.7348 0.30561 0.96603 0.02463
TRP_677 -8.68437 0.67294 3.70393 -1.11646 0.05375 0.78179 1.38696 -2.34421 -0 -0 -0.9152 -0.86081 0 0 0 0 0 0.02838 0.06396 0 2.61586 0.02259 0 1.6906 0.37087 0.99434 -1.53509
ILE_678 -8.03669 0.67455 3.99975 -0.66165 0.48204 0.14842 2.52562 -2.54823 -0 -0 -1.62845 0.17907 0 0 0 0 0 -0.04048 0.04905 0.6462 0 -0.47194 0 0.73287 -0.09615 0.97543 -3.07059
LEU_679 -8.01801 0.69919 4.99357 -0.48796 0.29409 0.11533 2.92872 -3.06527 -0.02355 -0.12435 -2.46967 0.22336 0 0 0 0 0 0.06485 0.06799 0.34474 0 -0.29138 0 0.18072 -0.14027 1.04953 -3.65836
SER_680 -7.19772 0.56872 7.87809 -0.02775 0 0.02137 4.31897 -3.72149 -0.02918 -0.12541 -2.51575 -0.68416 0 0 0 0 0 0.00528 0.01028 0.51856 0 0.32282 2.13752 -0.77834 -0.1037 0.82925 1.42737
ARG_681 -7.50077 0.28919 8.49242 -0.87127 0.23784 0.51837 4.21918 -3.65969 -2e-05 -0.00017 -4.4713 0.44164 0 0 0 -1.02485 0 0.0021 0.07445 2.6418 0 -0.12032 0 -1.2888 -0.20287 0.56675 -1.65633
LEU_682 -10.3557 1.37354 4.4372 -0.69627 0.30793 0.23894 3.26344 -3.44898 -0 -0 -2.47891 0.16318 0 0 0 0 0 0.00616 0.26977 0.79928 0 -0.192 0 0.18072 -0.19675 0.86749 -5.46094
HIS_683 -10.4188 0.70448 8.65703 -0.44542 0.02952 0.52573 3.81414 -4.34421 -0 -0 -4.77135 -0.2485 0 0 -0.76017 0 0 0.21875 0.00331 0 2.32293 0.05871 0 -0.45461 -0.0654 0.70829 -4.46561
SER_684 -6.13816 0.2999 7.23374 -0.02435 0 0.02306 3.20444 -3.35691 -0.00921 -0.06664 -3.44084 -0.24121 0 0 0 -0.6836 0 0.17026 0.00538 0.57255 0 0.27031 0.7382 -0.77834 -0.20441 0.48496 -1.94088
THR_685 -6.81134 0.35279 5.73124 -0.20144 0.09477 0.0747 3.29122 -3.16579 -0.01386 -0.15234 -3.76808 -0.17 0 0 0 0 0 0.09086 0.00502 0.12132 0 0.02454 2.28579 -1.0874 -0.09846 0.47748 -2.91899
VAL_686 -9.17484 1.03884 4.63601 -0.29603 0.16527 0.06706 3.20687 -3.45769 -0.00957 -0.05984 -3.07636 -0.0057 0 0 0 0 0 -0.03086 0.00358 0.02849 0 -0.28521 0 1.9342 0.03817 0.59717 -4.68042
LYS_687 -6.16865 0.54772 6.47449 -0.39423 0.04305 0.18781 3.30135 -2.89142 -0.02746 -0.1649 -3.34003 -0.07344 0 0 0 -0.82528 0 -0.01014 0.13088 1.77956 0 0.05472 0 -1.5107 0.14147 0.58197 -2.16323
ARG_688 -6.95821 0.35605 8.28913 -0.76791 0.15142 0.51593 2.83339 -3.64068 -0.01441 -0.16159 -3.35449 0.30257 0 0 0 -0.39703 0 0.00812 0.16953 1.48391 0 -0.02766 0 -1.2888 0.00936 0.43727 -2.05411
ALA_689 -6.21146 0.28922 3.75352 -0.02299 0 0 2.92211 -2.78096 -0 -0 -2.68624 -0.37306 0 0 0 0 0 -0.06305 0 0 0 -0.31797 0 1.8394 -0.38591 0.29625 -3.74115
THR_690 -6.87707 0.5257 6.74739 -0.20139 0.12355 0.0735 3.88 -3.39439 -0.01633 -0.14315 -4.21739 -0.04786 0 0 0 -0.62621 0 0.00885 0.07799 0.06545 0 -0.02828 2.25095 -1.0874 -0.18903 0.2498 -2.82529
VAL_691 -4.82819 0.2383 5.22883 -0.31055 0.20352 0.07104 2.52186 -2.64189 -0.00957 -0.05984 -1.69413 -0.15437 0 0 0 0 0 -0.06378 0.0007 0.06615 0 -0.30339 0 1.9342 0.05381 0.30666 0.55936
HIS_692 -8.69424 0.65406 7.4797 -0.38291 0.01753 0.46163 3.01462 -3.92041 -0 -0 -2.75525 -0.36864 0 0 0 0 0 0.12559 0.02629 0 2.75683 0.07727 0 -0.45461 -0.16567 0.35586 -1.77237
LEU_693 -9.16237 1.09201 3.34109 -0.46875 0.19579 0.11012 2.44518 -2.82579 -0 -0 -1.94938 0.23106 0 0 0 0 0 -0.01579 0.29967 0.4077 0 -0.26347 0 0.18072 -0.24284 0.53808 -6.08697
GLU_694 -4.84057 0.43745 6.85691 -0.5648 0.07112 0.98217 3.37599 -2.97056 -0.01146 -0.11841 -5.12011 -0.61305 0 0 0 -0.63175 0 -0.01274 0.16316 0 3.93487 -0.33162 0 -2.7348 -0.4698 0.50428 -2.09371
ASP_695 -4.05421 0.41847 4.20654 -0.12217 0.05083 0.38418 1.62067 -2.13382 -4e-05 -0.00118 -1.0158 -0.28081 0 0 0 0 0 -0.06941 0.06188 0 2.5058 -0.46131 0 -2.3716 -0.6863 0.43499 -1.51327
TYR_696 -8.1471 1.24306 2.60342 -0.65268 0.06718 0.38923 2.54952 -2.39068 -0.00865 -0.12336 -2.45077 -0.43549 0 0 0 -0.46868 0 -0.04606 0.00527 0 1.98377 0.22265 0.00026 1.2797 -0.24784 0.60058 -4.02669
GLY_697 -3.95653 0.43465 4.41593 -0.00013 0 0 2.60724 -2.32704 -0 -0 -2.33196 -0.42296 0 0 0 0 0 0.05318 0 0 0 0.41304 0 0.83697 0.87473 0.50529 1.10242
PHE_698 -10.3043 1.62695 1.94754 -0.67549 0.70416 0.36095 2.22938 -2.777 -0 -0 -1.85005 -0.2874 0 0 0 0 0 0.18867 0.24591 0 3.03194 0.04762 0 1.0402 0.6713 0.68236 -3.11728
THR_699 -6.42819 0.61242 5.42042 -0.10828 0.04823 0.04593 2.72686 -3.18871 -0.00193 -0.02444 -2.90112 -1.39382 0 0 0 0 0 0.0396 0.00797 1.18278 0 0.06015 2.28466 -1.0874 0.53093 0.9658 -1.20816
SER_700 -4.8551 0.22395 5.12065 -0.02413 0 0.02213 1.86543 -2.45719 -0 -0 -1.8467 -0.43338 0 0 0 0 0 -0.00582 0.00551 0.52932 0 0.29222 0.60018 -0.77834 0.60409 0.54149 -0.59569
ALA_701 -6.83557 0.6012 3.60268 -0.02101 0 0 2.73701 -2.91855 -0 -0 -1.7945 -0.34802 0 0 0 0 0 0.01124 0 0 0 -0.01631 0 1.8394 -0.02477 0.23555 -2.93166
ALA_702 -6.72751 0.69885 3.39343 -0.02241 0 0 2.96729 -2.92284 -0 -0 -2.5157 -0.3522 0 0 0 0 0 -0.04645 0 0 0 -0.20999 0 1.8394 -0.17779 0.28164 -3.79426
ARG_703 -6.11843 0.42877 6.47916 -0.62178 0.23147 0.33993 3.3594 -3.29345 -0 -0 -4.47855 0.36771 0 0 0 -0.66876 0 0.10948 0.04344 2.56428 0 -0.09253 0 -1.2888 -0.35086 0.66697 -2.32255
GLU_704 -5.97783 0.17802 6.60936 -0.45887 0.06151 0.88596 2.55652 -2.91778 -0 -0 -3.19411 -0.49531 0 0 0 -0.39703 0 0.00935 0.09665 0 3.3154 -0.30059 0 -2.7348 -0.44259 0.62262 -2.58351
ILE_705 -9.22785 0.90441 3.24709 -0.49545 0.41483 0.09866 2.74135 -2.88816 -0 -0 -2.09636 0.00016 0 0 0 0 0 -0.02641 0.04147 0.57478 0 -0.45335 0 0.73287 -0.27717 0.43317 -6.27594
ALA_706 -6.28805 0.60621 4.73052 -0.02277 0 0 2.91068 -3.05846 -0.00531 -0.0307 -2.42119 -0.33776 0 0 0 0 0 -0.03808 0 0 0 -0.2854 0 1.8394 -0.20276 0.71944 -1.88422
VAL_707 -5.5434 0.48157 5.95157 -0.31443 0.20792 0.07217 2.76109 -2.98247 -0.00794 -0.09705 -2.39368 -0.13194 0 0 0 0 0 -0.00647 0.02035 0.05302 0 -0.25626 0 1.9342 -0.22601 0.56253 0.08478
PHE_708 -9.96779 1.00566 4.23749 -0.86841 0.0347 0.29441 2.75395 -3.10209 -0.01568 -0.13986 -2.00309 -0.00154 0 0 0 0 0 -0.02041 0.04198 0 1.86132 -0.38982 0 1.0402 -0.04487 0.33061 -4.95325
ILE_709 -9.58348 1.11556 3.32414 -0.51452 0.47018 0.10059 2.56711 -2.98679 -0.0157 -0.13201 -1.5503 0.12143 0 0 0 0 0 -0.04542 0.02306 0.50259 0 -0.41858 0 0.73287 0.02674 0.38021 -5.88233
GLU_710 -6.09006 0.22154 6.86385 -0.20637 0.02853 0.2988 3.09506 -3.23375 -0.01175 -0.11229 -3.51155 -0.63253 0 0 0 0 0 0.07375 0.02687 0 3.06944 -0.20005 0 -2.7348 -0.19552 0.3992 -2.85164
GLU_711 -8.43115 0.98716 8.9821 -0.214 0.0239 0.29382 4.63675 -4.16715 -0.02099 -0.17057 -5.57588 -0.57314 0 0 0 -1.02485 0 -0.03671 0.06573 0 3.00007 -0.29132 0 -2.7348 -0.5554 0.58952 -5.21691
LEU_712 -7.5921 0.87172 2.81773 -0.47309 0.15849 0.114 2.04358 -2.39928 -0 -0 -1.15051 0.20431 0 0 0 0 0 0.01688 0.01753 0.33602 0 -0.25259 0 0.18072 -0.46078 0.77499 -4.79237
SER_713 -3.4723 0.27807 4.10885 -0.02437 0.0004 0.02453 1.87316 -1.96811 -0.0157 -0.13201 -1.46319 0.06599 0 0 -0.56678 0 0 -0.05157 0.03108 0.45173 0 0.14759 0.60121 -0.77834 -0.01447 0.71463 -0.18959
ASN_714 -4.51133 0.16603 4.53496 -0.18523 0.01531 0.29274 1.69886 -2.25367 -0.02599 -0.14286 -1.40404 -0.28692 0 0 0 0 0 -0.00744 2e-05 0 1.82348 -0.00601 0 -0.93687 0.33346 0.77405 -0.12144
TRP_715 -7.72085 1.0366 3.1554 -0.9389 0.07492 0.41267 1.5874 -2.15065 -0.00381 -0.01523 -0.29379 -0.2651 0 0 0 0 0 0.12652 0 0 1.69234 -0.13414 0 1.6906 0.82857 0.78265 -0.13482
TYR_716 -8.27734 0.97897 4.00936 -0.60994 0.07489 0.32241 2.64632 -2.53388 -2e-05 -0.00017 -2.42459 0.17966 0 0 0 0 0 3.40081 0.01808 0 2.741 -0.27732 0.00285 1.2797 0.63133 14.5446 16.7067
VAL_717 -5.66605 1.30518 4.3126 -0.31284 0.35584 0.07631 2.89798 -2.3813 -0.04633 -0.17157 -0.85669 -0.76009 0 0 0 0 0 0.08085 0.05049 0.11667 0 0.90285 0 1.9342 5.54137 14.733 22.1125
ARG_718 -5.53506 0.57928 6.13244 -0.43465 0.06597 0.22242 2.5574 -2.67135 -0.01353 -0.07705 -2.82924 0.306 0 0 -1.03632 0 0 0.11007 0.38302 2.17358 0 -0.10943 0 -1.2888 5.37152 0.9772 4.88345
ARG_719 -6.32258 0.60315 6.84886 -0.8742 0.15334 0.54227 2.68155 -2.90842 -0.04789 -0.18749 -2.64108 0.31397 0 0 0 -1.18523 0 0.01158 0.17323 3.32522 0 0.01245 0 -1.2888 0.2779 0.92823 0.41608
SER_720 -5.2193 0.38053 5.45633 -0.03246 3e-05 0.04442 2.22774 -2.56847 -0.05996 -0.36261 -1.60284 -0.78981 0 0 -0.55549 0 0 0.00494 0.06278 0.18116 0 -0.0807 1.72106 -0.77834 0.08711 0.96226 -0.92162
ARG_721 -8.81841 0.97078 8.80867 -0.55345 0.08627 0.30877 3.19201 -3.75256 -2e-05 -0.0001 -1.90436 0.59257 0 0 -0.46954 0 0 -0.04941 0.17756 2.44598 0 -0.18465 0 -1.2888 -0.63459 0.76476 -0.30851
ASP_722 -5.89875 0.91018 7.48673 -0.10958 0.00881 0.34103 3.3948 -3.33829 -0.01953 -0.11426 -4.56813 -0.16595 0 0 0 -0.71856 0 0.08371 0.01393 0 2.06484 -0.26449 0 -2.3716 -0.34787 0.56338 -3.0496
ARG_723 -6.49389 0.4555 7.11621 -0.6457 0.12669 0.37601 3.31007 -3.15467 -0.01606 -0.10709 -2.71958 0.432 0 0 0 -0.82074 0 0.03267 0.06719 2.42565 0 -0.19255 0 -1.2888 -0.30246 0.51553 -0.88402
PHE_724 -8.97306 1.76696 3.78938 -1.0907 0.15852 0.49475 1.95149 -2.50737 -0 -0 -1.14521 0.08634 0 0 0 0 0 -0.00112 0.03422 0 1.79303 -0.40932 0 1.0402 -0.02804 0.75732 -2.2826
TRP_725 -9.21402 0.98941 5.92973 -1.27155 0.08029 0.47284 2.34156 -3.20065 -0.00995 -0.09076 -1.73824 -0.5762 0 0 0 -0.71856 0 -0.04604 0.01838 0 2.06642 0.01402 0 1.6906 0.27794 0.88652 -2.09826
SER_726 -4.36614 0.16285 5.13175 -0.03515 0.0002 0.03862 2.61641 -2.33895 -0.00997 -0.09082 -2.66579 -0.30176 0 0 -0.73483 0 0 0.03009 0.06288 0.43859 0 -0.07884 1.75913 -0.77834 0.00286 0.80658 -0.35062
GLU_727 -4.328 0.26487 4.60126 -0.41009 0.05174 0.80197 2.30799 -1.88649 -0.00598 -0.03712 -1.96915 -0.50766 0 0 0 -0.82074 0 -0.02132 0.13941 0 3.66298 -0.28371 0 -2.7348 -0.24345 0.66891 -0.74936
GLY_728 -1.4737 0.05211 2.18015 -5e-05 0 0 0.47389 -0.98023 -0.01605 -0.10703 -0.17529 -0.39024 0 0 0 0 0 -0.18561 0 0 0 -1.43697 0 0.83697 -0.7341 0.35742 -1.59875
MET_729 -4.86244 0.46515 4.48341 -0.38657 0.08637 0.1672 2.18678 -2.00566 -0.0016 -0.01717 -1.77099 -0.29433 0 0 0 0 0 -0.03255 0.0418 1.8479 0 0.03615 0 0.60916 -0.16423 0.35391 0.7423
ASP_730 -3.52237 0.49413 5.08669 -0.10388 0.00477 0.31522 2.61907 -2.23238 -0 -0 -3.57443 -0.53588 0 0 0 -0.17118 0 0.01364 0.02246 0 1.70313 0.03996 0 -2.3716 0.40625 0.48965 -1.31676
GLY_731 -2.27798 0.17752 2.62256 -4e-05 0 0 1.06217 -1.43691 -0 -0 -0.69663 -0.41042 0 0 0 0 0 -0.06763 0 0 0 0.5081 0 0.83697 0.16552 0.32286 0.80608
GLU_732 -4.66773 0.36018 4.60461 -0.57335 0.09413 1.03104 2.71741 -2.3881 -0 -0 -2.11078 -0.6839 0 0 0 0 0 -0.00271 0.07403 0 3.3144 -0.23445 0 -2.7348 0.05658 0.19708 -0.94635
LYS_733 -7.75409 0.82309 7.56292 -0.45088 0.12922 0.21908 3.74424 -3.50867 -0 -0 -4.07664 0.11147 0 0 0 -0.17118 0 0.01075 0.0306 2.5537 0 0.03002 0 -1.5107 -0.26305 0.46082 -2.0593
ALA_734 -3.85668 0.20037 4.50496 -0.02065 0 0 2.41939 -2.43326 -0.01233 -0.10846 -1.7922 -0.3501 0 0 0 0 0 -0.01034 0 0 0 -0.06418 0 1.8394 -0.19694 0.44587 0.56483
ALA_735 -4.0487 0.15798 4.54169 -0.02222 0 0 2.62522 -2.47371 -0 -0 -3.01441 -0.35715 0 0 0 0 0 -0.04478 0 0 0 -0.20381 0 1.8394 -0.22514 0.21654 -1.00909
ALA_736 -6.3101 0.78638 4.90837 -0.02367 0 0 3.62812 -3.1188 -0 -0 -3.37806 -0.38401 0 0 0 0 0 0.18402 0 0 0 -0.28611 0 1.8394 -0.51431 0.552 -2.11677
TYR_737 -10.8746 1.60344 5.60388 -0.98639 0.16132 0.4504 3.89243 -3.67628 -0.00335 -0.02645 -3.32055 -0.27909 0 0 -0.40922 0 0 -0.03245 0.07186 0 2.23793 -0.06648 0.22891 1.2797 -0.2301 1.14036 -3.23471
ASP_738 -4.28754 0.17639 5.57517 -0.10593 0.00663 0.31855 2.3012 -2.58883 -0 -0 -2.15919 -0.43959 0 0 0 0 0 0.02748 6e-05 0 1.69396 0.05614 0 -2.3716 -0.03569 0.84934 -0.98345
THR_739 -7.79519 1.1135 5.78025 -0.20221 0.15373 0.07138 3.17281 -3.24812 -0 -0 -3.19305 0.01491 0 0 0 0 0 -0.00276 0.00012 0.05224 0 -0.0097 2.33316 -1.0874 0.01895 0.45393 -2.37345
LEU_740 -10.7818 2.33338 4.55717 -0.68034 0.46528 0.20187 3.35943 -3.36893 -0.01516 -0.12711 -1.52484 0.00968 0 0 0 0 0 0.03133 0.03078 1.31649 0 -0.30773 0 0.18072 -0.02314 1.07656 -3.26641
HIS_D_741 -7.23111 0.61517 6.28073 -0.58704 0.00628 0.55315 2.95188 -3.37401 -0.01025 -0.06692 -3.26633 -0.35319 0 0 0 0 0 0.00657 0.10462 0 1.54484 -0.28155 0 -0.45461 -0.04156 0.99246 -2.61087
GLU_742 -5.88347 0.20788 6.53017 -0.33526 0.0637 0.38347 2.85105 -3.13748 -0.07348 -0.30533 -4.37066 -0.6244 0 0 0 0 0 -0.02965 0.04037 0 3.39838 -0.2358 0 -2.7348 -0.14322 0.38705 -4.01149
VAL_743 -8.78342 1.22603 3.03052 -0.32056 0.23113 0.07316 2.84173 -2.87272 -0 -0 -2.12087 -0.03557 0 0 0 0 0 -0.03999 0.07444 0.03763 0 -0.2717 0 1.9342 -0.26466 0.48757 -4.77308
LEU_744 -9.51597 1.57326 2.95459 -0.73858 0.34731 0.35106 2.51839 -2.81669 -0 -0 -2.36245 0.0641 0 0 0 0 0 0.07855 0.02037 1.32457 0 -0.27885 0 0.18072 -0.07067 1.03019 -5.34009
VAL_745 -7.20614 0.55178 4.95395 -0.29648 0.15909 0.06471 2.56141 -3.08481 -0 -0 -2.33118 -0.11424 0 0 0 0 0 -0.05668 5e-05 0.03869 0 -0.31408 0 1.9342 -0.09684 0.89693 -2.33964
THR_746 -7.41472 0.85514 5.56479 -0.20101 0.12181 0.07059 2.85217 -2.93262 -0.02368 -0.18917 -3.28745 0.02551 0 0 0 0 0 0.0126 0.00228 0.05565 0 -0.02 2.34295 -1.0874 0.07974 0.40175 -2.77107
LEU_747 -9.28477 0.91151 3.49437 -0.71062 0.22929 0.2652 2.78763 -2.88878 -0 -0 -1.89305 0.13978 0 0 0 0 0 -0.00743 0.11252 0.80206 0 -0.20013 0 0.18072 0.11768 0.4838 -5.46022
SER_748 -6.90727 0.66884 6.31448 -0.02889 0 0.0678 2.8974 -3.30642 -0.0087 -0.0907 -1.6694 -0.47441 0 0 0 0 0 0.23372 1e-05 1.10166 0 0.28573 0.60153 -0.77834 -0.03774 0.58944 -0.54127
GLN_749 -9.56243 1.13076 6.79619 -0.26756 0.05634 0.21868 3.66975 -3.78205 -0.01343 -0.12224 -2.02675 -0.46726 0 0 0 0 0 0.0613 0.20651 0 2.72015 -0.08117 0 -0.18838 -0.17394 0.65965 -1.16589
LEU_750 -8.97382 0.98356 2.5176 -0.50829 0.26605 0.12249 2.28437 -2.53229 -0 -0 -1.61535 0.23714 0 0 0 0 0 0.08462 0.01436 0.27327 0 -0.29176 0 0.18072 -0.30802 0.80105 -6.46429
LEU_751 -9.87112 1.61545 3.61966 -0.56433 0.25116 0.16716 3.31463 -2.93445 -0 -0 -3.48986 0.18595 0 0 0 0 0 0.02094 0.48708 0.12421 0 -0.13978 0 0.18072 -0.47825 1.15067 -6.36013
ALA_752 -6.30245 1.25235 3.82359 -0.02339 0 0 3.23253 -2.73085 -0 -0 -2.44247 -0.38833 0 0 -1.03032 0 0 0.35205 0 0 0 -0.36763 0 1.8394 0.42773 1.86393 -0.49388
PRO_753 -7.89983 1.59895 3.56035 -0.08076 0.0002 0.04799 1.25487 -1.7789 -0.00063 -0.01004 -1.08527 0.63291 0 0 -0.36675 0 0 0.14934 0.01692 0.6692 0 -0.20685 0 -2.4119 0.65421 1.68058 -3.5754
PHE_754 -10.8167 1.66027 1.41995 -0.56459 0.06728 0.28281 2.40525 -2.38409 -0.01102 -0.08453 -2.27972 0.2172 0 0 -0.45338 0 0 -0.00625 0.0161 0 2.89549 -0.02604 0 1.0402 0.46845 0.84394 -5.30936
THR_755 -7.3189 1.0144 4.93152 -0.17647 0.06698 0.14722 2.69029 -2.83773 -0 -0 -2.32753 -2.13149 0 0 0 0 0 0.11199 0.10522 0.35121 0 0.09045 2.29964 -1.0874 0.66004 1.31267 -2.09791
PRO_756 -8.00278 1.09264 5.40042 -0.09522 0.00152 0.05887 1.89156 -2.38545 -0 -0 -0.33279 0.77409 0 0 0 0 0 -0.12075 0.04888 0.5059 0 -0.23722 0 -2.4119 -0.12063 1.49788 -2.43497
PHE_757 -12.003 1.76064 4.77199 -0.55608 0.02019 0.23907 3.37831 -3.47518 -0 -0 -3.78382 0.1178 0 0 -1.06881 0 0 0.12298 0.00012 0 2.94022 -0.24046 0 1.0402 0.02327 0.84765 -5.86495
VAL_758 -7.3921 0.75522 4.80958 -0.35599 0.15759 0.08557 2.83259 -3.02484 -0.0087 -0.0907 -2.73931 -0.07329 0 0 -1.07435 0 0 -0.09064 0.00444 0.76992 0 0.1777 0 1.9342 0.11666 0.68055 -2.5259
ALA_759 -6.63945 0.70496 4.01479 -0.02204 0 0 2.94519 -3.01758 -0 -0 -2.57453 -0.35464 0 0 0 0 0 0.21301 0 0 0 -0.33011 0 1.8394 -0.42219 0.61783 -3.02535
ASP_760 -7.44181 0.75526 10.3206 -0.09895 0.0015 0.30585 5.22107 -4.51342 -0.01778 -0.09194 -6.5193 -0.43088 0 0 -0.80111 -0.43873 0 -0.03394 0.29462 0 2.3559 -0.25513 0 -2.3716 -0.41789 0.86334 -3.31436
ASP_761 -5.5112 0.34777 6.89609 -0.16333 0.00012 0.53866 2.71692 -3.0495 -0.02799 -0.25703 -4.05371 -0.30938 0 0 0 -0.65859 0 0.07539 0.24557 0 3.16294 0.24274 0 -2.3716 -0.13339 0.94399 -1.36553
VAL_762 -8.22018 1.35283 4.02989 -0.30716 0.20973 0.06581 2.80441 -2.9681 -0.0051 -0.0229 -2.12265 0.06725 0 0 0 0 0 -0.04379 0.05607 0.01475 0 -0.36304 0 1.9342 0.12016 0.75082 -2.647
HIS_D_763 -10.9783 1.33539 9.74982 -0.45523 0.00698 0.45235 5.2684 -4.99398 -0 -0 -4.58594 -0.29375 0 0 0 0 0 -0.04176 0.56374 0 2.93414 0.04302 0 -0.45461 -0.0006 0.94131 -0.50901
GLU_764 -5.45095 0.25604 6.48029 -0.20874 0.04282 0.29968 2.29493 -2.89237 -0.00018 -0.00101 -2.4739 -0.59279 0 0 0 -0.7393 0 0.15479 0.00623 0 3.02178 -0.29555 0 -2.7348 -0.42043 0.90525 -2.34822
ASN_765 -3.16944 0.26352 3.72278 -0.19433 0.03755 0.30486 1.26909 -1.81187 -0.01796 -0.09295 -1.01586 -0.38581 0 0 0 0 0 0.02894 0.00883 0 1.81691 -0.1346 0 -0.93687 -0.53014 0.76632 -0.07103
LEU_766 -7.22453 0.78075 2.58798 -0.62635 0.11579 0.21452 1.87824 -2.16604 -0 -0 -0.95729 0.15292 0 0 0 0 0 -0.03768 0.10511 0.72046 0 -0.24357 0 0.18072 -0.00678 0.64188 -3.88386
THR_767 -4.20477 0.18615 3.07759 -0.11633 0.09262 0.06598 2.05333 -1.76514 -0.0051 -0.0229 -0.70342 -1.47365 0 0 -0.75844 0 0 -0.02855 0.16012 0.25503 0 -0.62181 2.26579 -1.0874 0.14123 0.51455 -1.9751
GLY_768 -1.98065 0.15362 2.28704 -6e-05 0 0 1.16271 -1.16846 -0.00527 -0.01991 -0.90277 -0.35909 0 0 0 0 0 -0.17272 0 0 0 -1.51482 0 0.83697 -0.49271 0.35604 -1.82008
LYS_769 -4.16953 0.61312 4.84907 -0.37956 0.04973 0.17755 1.32364 -2.0316 -0 -0 -1.40097 0.03778 0 0 -0.75844 0 0 -0.03018 0.00916 2.08467 0 0.30228 0 -1.5107 -0.41805 0.21664 -1.0354
SER_770 -5.06361 0.31445 4.96339 -0.02818 0 0.02094 1.83813 -2.19618 -0.00527 -0.01991 -2.38277 -0.333 0 0 0 -0.7393 0 0.24233 0.06022 0.43516 0 -0.04497 1.76081 -0.77834 -0.21926 0.47489 -1.70048
VAL_771 -8.40748 1.44308 3.72876 -0.37003 0.25709 0.09265 2.64061 -2.9772 -0.00021 -0.00077 -1.85685 -0.11356 0 0 -0.52837 0 0 -0.05103 0.16155 0.83954 0 0.05896 0 1.9342 -0.32123 0.88561 -2.58468
HIS_772 -8.38056 0.90723 5.72084 -0.72196 0.0128 0.80608 2.00024 -3.06261 -0 -0 -1.11425 -1.30396 0 0 -0.27274 -0.86143 0 -0.0795 0.01499 0 1.5912 -0.00527 0 -0.45461 -0.1697 0.84704 -4.52619
LEU_773 -6.16024 0.84226 4.2433 -0.5188 0.26662 0.14666 1.04083 -2.27698 -0 -0 -1.22795 0.08743 0 0 0 0 0 -0.00484 0.05816 0.22405 0 -0.14326 0 0.18072 -0.30492 0.46865 -3.0783
ALA_774 -4.27012 0.25931 3.18712 -0.02287 0 0 1.91405 -2.10766 -0.00021 -0.00077 -1.17707 -0.21104 0 0 0 0 0 0.09788 0 0 0 0.08406 0 1.8394 -0.20394 0.29191 -0.31994
ASP_775 -3.34207 0.04586 3.5488 -0.09824 0.00869 0.27203 1.82927 -1.71308 -0 -0 -2.46273 -0.16856 0 0 0 -1.06417 0 0.01476 0.06122 0 2.158 0.17336 0 -2.3716 -0.01908 0.35035 -2.7772
TYR_776 -8.91307 1.3142 2.96324 -0.80268 0.06804 0.10978 2.31963 -2.27563 -0.02058 -0.12659 -2.29083 -0.33411 0 0 0 -0.62621 0 0.00379 0.0508 0 2.10667 0.05106 0.00134 1.2797 -0.22096 1.30114 -4.04127
PRO_777 -5.90005 0.93848 2.03536 -0.19257 0.00401 0.13852 0.92248 -1.00579 -0.01633 -0.14315 -0.25625 0.04214 0 0 0 0 0 0.05787 0.00431 0.54907 0 -0.91151 0 -2.4119 -0.45469 1.27997 -5.32005
ALA_778 -1.75135 0.10728 1.28799 -0.02208 0 0 0.42909 -0.81476 -0 -0 -0.04341 -0.25337 0 0 0 0 0 0.03035 0 0 0 0.14374 0 1.8394 -0.13771 0.30043 1.11561
CYS_779 -5.74814 0.68079 2.32121 -0.07508 0.01016 0.06374 0.79389 -1.29582 -0.04318 -0.31522 -1.45025 -0.29948 0 0 0 0 0 -0.04011 0.10302 0.30188 0 0.10071 0 3.6196 0.14088 0.45328 -0.67813
ASP_780 -5.4769 0.43744 7.18847 -0.23829 0.05897 0.78246 2.99245 -2.971 -0.01572 -0.15032 -3.56478 -0.90206 0 0 -0.76017 0 0 0.03291 0.11832 0 1.95433 -0.76268 0 -2.3716 -0.10668 0.80046 -2.95438
GLN_781 -4.47145 0.44732 4.91805 -0.77547 0.14115 0.80877 2.47845 -2.31059 -0.02472 -0.17363 -3.29844 -1.02831 0 0 0 -0.82528 0 -0.05769 0.05325 0 2.93268 -0.11801 0 -0.18838 -0.14316 0.57823 -1.05721
THR_782 -2.30941 0.29917 2.93984 -0.20694 0.19596 0.07847 0.91587 -1.26696 -0 -0 -0.58294 -0.68726 0 0 0 0 0 -0.04625 0.00335 0.2105 0 0.26146 2.28843 -1.0874 0.06868 0.27222 1.34679
LYS_783 -5.05189 0.26891 6.05889 -0.33764 0.06801 0.20025 2.46069 -2.55309 -0.08659 -0.42899 -4.00944 -0.21915 0 0 0 0 0 -0.07068 0.10127 1.75258 0 -0.0442 0 -1.5107 -0.13773 0.50308 -3.03641
VAL_784 -7.15418 0.66184 3.65398 -0.29827 0.27291 0.07491 2.03136 -2.57424 -0.02282 -0.16659 -1.5874 -0.44559 0 0 0 0 0 0.06813 0.02482 0.07204 0 0.06513 0 1.9342 -0.09623 0.74093 -2.74506
ASN_785 -5.39553 0.62419 5.79922 -0.20146 0.02004 0.32129 3.43558 -2.72143 -0 -0 -3.13804 -0.63762 0 0 0 0 0 0.00794 0.00208 0 2.73235 -0.55629 0 -0.93687 0.15008 0.72489 0.2304
GLU_786 -3.90854 0.37505 4.57946 -0.21055 0.02427 0.28219 1.87058 -2.07789 -0.02095 -0.1682 -2.15481 -0.55898 0 0 0 0 0 0.07087 0.00659 0 3.15624 -0.31425 0 -2.7348 -0.29197 0.43208 -1.64361
LYS_787 -3.59577 0.40688 5.1889 -0.48559 0.09256 0.40925 2.20653 -2.19284 -0 -0 -2.76684 -0.05384 0 0 0 0 0 -0.05288 0.02022 2.60381 0 -0.03206 0 -1.5107 -0.53824 0.30805 0.00746
LEU_788 -7.73782 0.92686 5.30086 -0.47697 0.21629 0.11584 2.8587 -2.96249 -0.00682 -0.04031 -2.22124 0.15436 0 0 0 0 0 -0.02728 0.07656 0.37094 0 -0.27727 0 0.18072 -0.32227 0.59911 -3.27224
GLU_789 -6.75875 0.25312 8.15211 -0.22737 0.03964 0.32695 3.37534 -3.48354 -0.02446 -0.20641 -3.77098 -0.62432 0 0 0 -0.6836 0 0.15155 0.06441 0 3.03491 -0.23073 0 -2.7348 -0.37283 0.58551 -3.13424
LYS_790 -4.42744 0.30812 6.3252 -0.45089 0.06372 0.30128 3.36021 -2.91404 -2e-05 -0.00038 -4.53061 0.11873 0 0 0 -0.74284 0 0.00357 0.032 2.31337 0 0.07047 0 -1.5107 -0.31372 0.3439 -1.65006
GLU_791 -7.3399 0.51167 8.12371 -0.21026 0.02066 0.27916 4.05923 -3.75833 -0 -0 -5.50216 -0.57982 0 0 0 -0.6299 0 0.03651 0.00649 0 3.08809 -0.31142 0 -2.7348 -0.35463 0.27785 -5.01784
MET_792 -9.61135 1.21048 5.41381 -0.71116 0.19331 0.33601 3.41295 -3.18689 -0.00909 -0.05763 -2.80877 -0.09045 0 0 0 0 0 -0.02139 0.21101 2.63776 0 0.10589 0 0.60916 -0.22174 0.55254 -2.03553
ALA_793 -4.41348 0.28271 4.66536 -0.02165 0 0 2.61922 -2.55944 -0.00682 -0.04031 -2.39393 -0.3929 0 0 0 0 0 -0.00175 0 0 0 -0.33072 0 1.8394 -0.13375 0.51718 -0.37088
ALA_794 -5.40845 0.76842 4.65523 -0.01992 0 0 3.20775 -2.91345 -0 -0 -2.26769 -0.3188 0 0 0 0 0 -0.0015 0 0 0 0.098 0 1.8394 -0.10774 0.32455 -0.14421
VAL_795 -7.54432 0.87887 3.16425 -0.36155 0.22276 0.08807 2.92501 -2.63318 -0 -0 -2.2953 -0.11688 0 0 0 0 0 -0.06577 0.01041 0.92441 0 -0.04789 0 1.9342 0.02059 0.53757 -2.35876
LEU_796 -8.16193 1.18977 4.11334 -0.48005 0.26037 0.10705 3.01037 -2.92941 -0 -0 -2.49092 0.23514 0 0 0 0 0 0.15406 0.12742 0.36912 0 -0.27559 0 0.18072 -0.25213 0.72421 -4.11847
GLN_797 -7.8114 0.41969 6.94724 -0.28546 0.0225 0.23758 3.53067 -3.42311 -0.00909 -0.05763 -2.91138 -0.32693 0 0 0 0 0 -0.01857 0.01999 0 3.47704 -0.19211 0 -0.18838 -0.30817 0.54493 -0.33261
VAL_798 -7.35093 0.79293 3.1056 -0.30629 0.19921 0.06921 2.45093 -2.56322 -0 -0 -1.99363 -0.0796 0 0 0 0 0 -0.05715 0.0069 0.04889 0 -0.32043 0 1.9342 -0.19881 0.33065 -3.93153
VAL_799 -8.28971 1.09889 3.70343 -0.26669 0.15048 0.04279 2.95604 -2.96024 -0 -0 -2.22962 0.31547 0 0 0 0 0 0.02749 0.01711 0.82263 0 0.00465 0 1.9342 -0.1325 0.63854 -2.16703
GLU_800 -5.94167 0.48425 6.16123 -0.34336 0.0716 0.39832 2.82856 -2.90773 -0 -0 -2.54538 -0.61104 0 0 0 0 0 -0.00983 0.08205 0 3.28261 -0.15536 0 -2.7348 -0.31521 0.67633 -1.57942
LEU_801 -9.66478 0.93463 4.58796 -0.49052 0.21085 0.11405 2.63008 -3.5712 -0 -0 -1.99611 0.2371 0 0 0 0 0 0.0566 0.0467 0.34912 0 -0.26925 0 0.18072 -0.37332 0.4504 -6.56696
GLY_802 -4.44812 0.25525 4.28416 -4e-05 0 0 2.1759 -2.36544 -0 -0 -1.76703 -0.42318 0 0 0 0 0 -0.07698 0 0 0 0.31892 0 0.83697 0.33894 0.30045 -0.57021
ARG_803 -7.96499 0.33709 8.39269 -0.46007 0.0892 0.23841 3.98303 -3.9613 -0.02689 -0.14809 -4.30657 0.37309 0 0 -0.5809 -0.59456 0 -0.01241 0.22844 2.07309 0 -0.10219 0 -1.2888 0.27318 0.28837 -3.17018
SER_804 -4.58284 0.16434 5.57242 -0.0279 0 0.06449 2.88253 -2.61183 -0 -0 -3.6365 -0.59966 0 0 0 0 0 -0.01403 0.00103 0.70822 0 0.33457 0.60307 -0.77834 -0.12301 0.26598 -1.77746
ILE_805 -10.2201 1.24129 4.5101 -0.50474 0.50032 0.09928 2.7321 -3.57802 -0 -0 -2.23983 -0.00601 0 0 0 0 0 -0.01548 0.27001 0.57214 0 -0.45363 0 0.73287 0.10153 0.55629 -5.7019
ARG_806 -9.10203 0.50229 9.00999 -1.15727 0.24233 0.80853 3.70713 -4.31285 -0 -0 -3.48396 0.08525 0 0 -0.48699 0 0 0.02405 0.17757 2.30301 0 -0.14744 0 -1.2888 -0.00286 0.87546 -2.24657
ASN_807 -4.68826 0.24214 6.1358 -0.17371 0.02915 0.25461 2.16995 -2.91719 -0.01308 -0.13151 -1.9178 -0.27843 0 0 0 0 0 -0.04416 0.00345 0 1.44079 0.47833 0 -0.93687 0.09939 0.5601 0.3127
THR_808 -3.96044 0.23783 4.37347 -0.20667 0.13273 0.07532 2.09219 -2.07378 -0 -0 -2.03486 -0.06364 0 0 0 0 0 -0.04001 0.00099 0.11757 0 0.0919 2.33321 -1.0874 0.11474 0.29196 0.39509
HIS_D_809 -6.1597 0.59536 4.09972 -0.46256 0.05228 0.57953 1.34061 -2.52358 -0.02249 -0.14274 -1.62669 -0.4348 0 0 0 0 0 -0.03332 0.07551 0 2.09151 -0.35175 0 -0.45461 -0.20697 0.47369 -3.11102
SER_810 -2.17955 0.14067 2.69278 -0.03004 0.04392 0.03129 1.1927 -1.39176 -0.02126 -0.22299 -0.96558 -0.03028 0 0 0 0 0 -0.01696 0.02143 0.09661 0 0.10567 0.60343 -0.77834 -0.06413 0.67356 -0.09882
LEU_811 -6.90369 0.80474 3.14523 -0.61711 0.42855 0.11072 1.92392 -2.12156 -0.0036 -0.06485 -2.48442 0.34491 0 0 -0.48699 0 0 0.02187 0.20229 1.70704 0 -0.36936 0 0.18072 0.00575 0.63624 -3.53961
LYS_812 -4.54773 0.34008 4.05509 -0.30509 0.04116 0.1434 1.73376 -1.84493 -0 -0 -0.88041 0.01304 0 0 -1.00873 0 0 -0.01066 0.01269 1.91695 0 -0.0737 0 -1.5107 -0.22072 0.40014 -1.74636
VAL_813 -3.01729 0.22148 1.82823 -0.28989 0.1571 0.05114 0.48086 -1.10503 -0 -0 0.40059 0.30509 0 0 0 0 0 -0.06946 0.00069 0.45531 0 0.47586 0 1.9342 -0.17335 0.17901 1.83455
LYS_814 -2.83115 0.51955 1.95092 -0.32653 0.04728 0.18587 0.77756 -0.98124 -0.00995 -0.04953 0.01406 -0.21848 0 0 0 0 0 -0.03768 0.00455 1.74339 0 -0.05601 0 -1.5107 -0.35493 0.17576 -0.95726
GLN_815 -6.39959 0.55905 4.20292 -0.29772 0.06394 0.28507 2.13455 -2.17628 -0.01178 -0.15633 -1.47015 -0.72674 0 0 -1.00873 0 0 -0.0065 0.06036 0 3.04505 -0.04694 0 -0.18838 -0.08052 0.93253 -1.2862
PRO_816 -6.37663 1.19031 3.12455 -0.13628 0 0.09491 0.64839 -1.44528 -0.00841 -0.10417 -0.92422 0.26134 0 0 0 0 0 -0.04973 0.08126 0.18732 0 -1.12485 0 -2.4119 -0.21581 1.18262 -6.02657
LEU_817 -7.20752 0.85319 2.53182 -0.46682 0.27811 0.08684 1.75716 -2.11014 -0.00534 -0.04949 0.10138 0.0947 0 0 0 0 0 0.27816 0.03297 0.55668 0 -0.23766 0 0.18072 -0.47225 0.89187 -2.90562
GLN_818 -2.97535 0.1459 2.62356 -0.87272 0.11772 0.9337 1.0264 -1.28793 -0.02492 -0.13589 -1.51886 -0.71739 0 0 0 0 0 -0.03545 0.04014 0 2.87341 -0.02588 0 -0.18838 -0.15069 0.82422 0.65161
SER_819 -4.08328 0.45107 3.65489 -0.02937 0 0.06995 1.5771 -1.73883 -0.01585 -0.11939 -1.70388 -0.01574 0 0 0 0 0 0.0282 0.00355 0.07562 0 -0.48818 0.60423 -0.77834 -0.02407 0.68138 -1.85094
LEU_820 -8.46023 1.43036 3.29741 -0.55588 0.17991 0.1382 2.19482 -2.6588 -0.00232 -0.00684 -2.47 0.26574 0 0 0 0 0 0.03402 0.26482 0.82113 0 -0.10137 0 0.18072 0.06678 0.80777 -4.57376
SER_821 -4.82792 0.42849 4.38501 -0.02834 0.00067 0.02387 2.81185 -2.27215 -0.00918 -0.09148 -2.63625 0.04678 0 0 0 -0.84429 0 -0.01475 0.0062 0.44132 0 0.39006 0.71269 -0.77834 0.10774 0.54628 -1.60175
LEU_822 -6.82454 0.90304 1.66044 -0.83265 0.57037 0.28128 1.28753 -1.92625 -0.01624 -0.10343 -1.03006 0.19533 0 0 0 0 0 0.24574 0.29351 1.54088 0 -0.25565 0 0.18072 0.19739 0.617 -3.01558
VAL_823 -7.51995 1.1959 3.20028 -0.29859 0.20278 0.05458 2.42633 -2.64821 -0.01026 -0.07117 -1.47636 -0.35943 0 0 0 0 0 0.08026 0.01238 0.0623 0 -0.43521 0 1.9342 -0.04037 1.62522 -2.06532
VAL_824 -4.441 0.83852 1.73139 -0.30889 0.19947 0.07045 0.49622 -1.33901 -0.0584 -0.36996 0.61604 -0.17371 0 0 0 0 0 0.11581 0.04311 0.13823 0 -0.0451 0 1.9342 -0.10862 1.57382 0.91256
THR_825 -1.954 0.22637 1.90779 -0.12256 0.06015 0.07118 0.64112 -1.01067 -0.02349 -0.14832 0.17775 -1.22729 0 0 0 0 0 -0.01406 0.02419 0.10355 0 -0.70125 2.30087 -1.0874 -0.05769 1.00714 0.17336
GLU_826 -4.35191 0.5281 4.58589 -0.49001 0.35092 0.72831 0.99555 -1.91234 -0.00245 -0.0118 -0.67843 -1.23038 0 0 0 -0.4302 0 -0.08818 0.1553 0 4.91933 0.20356 0 -2.7348 -0.03433 0.78067 1.28281
GLU_827 -4.25868 0.39429 4.84242 -0.27285 0.03353 0.33361 2.03166 -2.12274 -0 -0 -2.6861 -0.2593 0 0 0 0 0 -0.05546 0.13572 0 2.80876 -0.02878 0 -2.7348 -0.25447 0.36233 -1.73086
ASP_828 -5.85656 0.48354 7.61452 -0.11458 0.01626 0.35653 3.28193 -3.11612 -0.01215 -0.12453 -4.01731 -0.41268 0 0 -1.11505 0 0 -0.13717 0.11251 0 1.76389 -0.01357 0 -2.3716 -0.4446 0.40268 -3.70407
VAL_829 -3.06269 0.5429 2.45023 -0.36991 0.23923 0.09182 0.68498 -1.25388 -0 -0 -0.22987 -0.19181 0 0 0 0 0 -0.00715 0.05831 0.65217 0 0.3232 0 1.9342 -0.23394 0.39396 2.02176
GLU_830 -4.09901 0.49519 5.54881 -0.20863 0.03251 0.30063 2.77998 -2.47053 -0.0031 -0.01393 -3.02186 -0.60541 0 0 0 -0.74284 0 -0.05045 0.03349 0 3.02304 -0.0897 0 -2.7348 0.06108 0.43626 -1.32926
TRP_831 -10.7021 1.01105 5.28939 -1.36172 0.08249 0.57246 2.44113 -3.34937 -0 -0 -0.87524 -0.29296 0 0 0 0 0 -0.00033 0.00754 0 1.73637 -0.2021 0 1.6906 0.13504 0.51163 -3.30609
LYS_832 -5.76182 0.71377 5.39779 -0.29746 0.02167 0.12765 2.06164 -2.31223 -0.00596 -0.08245 -2.20072 -0.04885 0 0 0 0 0 -0.10045 0.19048 1.73489 0 -0.07569 0 -1.5107 -0.31547 0.44256 -2.02134
ALA_833 -2.58779 0.24648 1.81267 -0.02514 0.00028 0 0.95935 -1.29895 -0 -0 -0.62099 -0.39914 0 0 0 0 0 -0.11691 0 0 0 -0.20815 0 1.8394 -0.58599 0.26978 -0.7151
TYR_834 -9.12177 1.20571 4.6305 -0.76119 0.10926 0.42561 3.60389 -3.10386 -0.02141 -0.12431 -3.94194 -0.19405 0 0 0 -0.6299 0 0.01583 0.05431 0 2.02079 -0.28903 0.00142 1.2797 -0.56286 0.85692 -4.54638
ARG_835 -7.70047 0.65966 7.35933 -0.53209 0.09057 0.28566 3.25711 -3.31682 -0 -0 -3.2 0.40848 0 0 -0.43731 0 0 -0.03398 0.85726 2.41942 0 -0.18321 0 -1.2888 -0.49462 1.16169 -0.68814
ASP_836 -3.51465 0.18063 4.52913 -0.11108 0.00766 0.33899 1.39704 -2.07865 -0.00827 -0.12253 -1.01499 -0.30205 0 0 0 0 0 -0.03995 0.00084 0 1.78226 0.03652 0 -2.3716 -0.38925 0.47328 -1.20667
VAL_837 -7.00045 0.40319 4.54763 -0.30873 0.20835 0.07008 2.34893 -2.72478 -0 -0 -1.33015 -0.1873 0 0 0 0 0 -0.05107 0.0006 0.16056 0 -0.37603 0 1.9342 -0.16335 0.1838 -2.28452
ILE_838 -9.37522 1.13758 3.57159 -0.49321 0.40941 0.09253 2.4837 -2.90835 -0 -0 -1.66264 0.13381 0 0 0 0 0 0.08216 0.17723 0.50575 0 -0.39389 0 0.73287 0.05507 0.43825 -5.01337
LYS_839 -6.14246 0.45919 7.64702 -0.78602 0.33807 0.51777 3.73833 -3.4119 -0.05055 -0.24654 -5.38293 0.20315 0 0 0 -0.54384 0 -0.00713 0.01802 3.2159 0 0.0691 0 -1.5107 0.08467 0.72778 -1.06311
ASP_840 -5.56866 0.31486 7.77116 -0.10834 0.00779 0.33196 3.35695 -3.20071 -0 -0 -4.31159 -0.36774 0 0 0 -1.72907 0 0.01531 0.04482 0 1.70807 0.11109 0 -2.3716 -0.1823 0.64999 -3.52801
GLU_841 -5.93136 0.53781 6.15919 -0.41201 0.02794 0.79281 2.58322 -2.72832 -0.00426 -0.04038 -3.20605 -0.39523 0 0 -0.5809 -0.59456 0 -0.01254 0.12824 0 3.39067 -0.3647 0 -2.7348 -0.52611 0.49331 -3.41801
LEU_842 -7.04152 0.63419 3.189 -0.69673 0.33484 0.20064 1.96287 -2.2549 -0 -0 -0.23097 0.30855 0 0 0 0 0 0.01073 0.10988 2.99044 0 -0.27673 0 0.18072 -0.33162 0.51443 -0.3962
ASN_843 -3.27784 0.27688 3.9705 -0.41961 0.09411 0.85809 1.86193 -1.89938 -0 -0 -2.14256 -0.7026 0 0 0 -0.49818 0 -0.00137 0.06129 0 1.97953 -0.88783 0 -0.93687 -0.27509 0.75497 -1.18402
VAL_844 -5.49662 0.8799 2.6064 -0.27002 0.14836 0.05151 1.18078 -1.7293 -0.05357 -0.24367 0.70301 -0.33873 0 0 0 0 0 0.846 0.11212 0.13241 0 -0.05298 0 1.9342 0.23929 1.57093 2.22003
LYS_845 -8.17856 0.91951 5.77963 -0.49988 0.14004 0.3231 1.63994 -2.54395 -0 -0 0.24998 -0.04023 0 0 0 0 0 0.11743 0.95451 1.6188 0 0.40234 0 -1.5107 0.80718 1.56475 1.74387
ASN_846 -4.72947 0.48779 4.44637 -0.16095 0.02039 0.20947 2.82488 -2.24226 -0.04539 -0.27149 -3.3346 -0.40765 0 0 -0.92514 0 0 0.00419 0.48341 0 1.91614 0.04061 0 -0.93687 0.30779 0.56825 -1.74455
PHE_847 -8.52952 1.79785 2.26591 -0.62369 0.20798 0.35164 1.34259 -2.02798 -0.01572 -0.09493 -1.31133 0.0604 0 0 -0.43731 0 0 0.03477 0.00383 0 2.10356 -0.16487 0 1.0402 -0.10855 0.36169 -3.74347
ASN_848 -4.41273 0.26396 4.14397 -0.16845 0.01603 0.23901 2.10719 -2.14881 -0.01332 -0.09086 -1.92133 -0.35004 0 0 0 -0.84429 0 -0.00585 0.02993 0 1.74792 0.2426 0 -0.93687 -0.02186 1.0821 -1.04171
VAL_849 -4.22287 0.26028 2.71239 -0.31632 0.2415 0.06461 0.99372 -1.61262 -0 -0 -1.07568 0.43823 0 0 0 0 0 -0.02018 0.00977 0.25397 0 0.87949 0 1.9342 0.4275 1.06064 2.02862
GLU_850 -3.91031 0.17537 5.12041 -0.29495 0.05531 0.37252 1.44244 -2.06845 -0.02938 -0.23513 -1.88841 -0.251 0 0 -1.11505 0 0 -0.09314 0.10956 0 2.72008 -0.08281 0 -2.7348 0.08748 0.40161 -2.21866
GLN_851 -4.86724 0.35007 4.26061 -0.39645 0.07328 0.31895 1.94655 -1.98944 -0.01368 -0.0957 -0.54878 -0.74549 0 0 0 -0.98775 0 0.00946 0.04551 0 3.08688 0.0881 0 -0.18838 -0.06746 0.43518 0.71421
ASP_852 -4.13845 0.33421 3.36208 -0.11457 0.01761 0.35198 1.25149 -1.51833 -0.02853 -0.15079 -1.34909 -0.34259 0 0 0 0 0 0.33854 0.00589 0 1.78492 -0.00106 0 -2.3716 -0.06 0.38416 -2.24413
ASP_853 -6.19525 0.98831 7.4525 -0.11644 0.00245 0.36126 3.00438 -3.21731 -0.00866 -0.0901 -2.99438 -1.01818 0 0 -0.36826 -0.98775 0 -0.10439 0.03206 0 3.2202 0.2507 0 -2.3716 0.51746 0.65441 -0.98859
ASP_854 -4.22591 0.66074 6.58596 -0.12281 0.02623 0.38537 2.67612 -2.67207 -0.00074 -0.00292 -4.09786 -0.45907 0 0 -0.36826 -0.57461 0 -0.12651 0.00845 0 1.79844 0.01997 0 -2.3716 0.79695 0.75924 -1.30491
LYS_855 -3.89022 0.46337 3.92082 -0.32366 0.03034 0.15699 1.5423 -1.6895 -0.04623 -0.26189 -0.94797 -0.05548 0 0 0 0 0 -0.08016 0.07398 1.82901 0 -0.02666 0 -1.5107 -0.25193 0.39891 -0.66869
LEU_856 -3.66977 0.5799 2.95755 -0.53277 0.22636 0.15929 1.37417 -1.5149 -0.00771 -0.02308 -1.26572 0.12429 0 0 0 0 0 -0.03147 0.1241 0.10972 0 -0.14832 0 0.18072 -0.59868 0.51007 -1.44625
VAL_857 -4.42257 0.27601 2.63885 -0.28475 0.2496 0.06732 1.66824 -1.63528 -0.00074 -0.00292 -1.65698 -0.33334 0 0 0 0 0 0.046 0.0276 0.18175 0 -0.68245 0 1.9342 -0.48155 0.58608 -1.82493
SER_858 -2.91049 0.34548 1.63073 -0.02736 0 0.06474 0.45963 -1.05214 -0.00771 -0.02308 -0.52539 -0.37238 0 0 0 0 0 0.06185 0.00103 0.06057 0 -0.52379 0.60259 -0.77834 -0.34298 0.3395 -2.99753
TYR_859 -5.30885 0.32868 3.40122 -0.65305 0.0878 0.40184 2.47697 -2.13537 -0 -0 -2.38741 -0.15195 0 0 0 0 0 0.01782 0.41214 0 1.92008 -0.36245 0.0105 1.2797 -0.3207 0.39281 -0.59022
VAL_860 -2.91314 0.15636 0.92845 -0.27858 0.16001 0.05671 0.39245 -0.96921 -0 -0 0.32835 -0.00734 0 0 0 0 0 -0.0725 0.00139 0.05478 0 -0.41958 0 1.9342 -0.42244 0.45833 -0.61178
LEU_861 -6.77227 1.37098 2.02201 -0.91312 0.51613 0.38224 1.10339 -1.85925 -0 -0 0.08208 0.07903 0 0 0 0 0 0.01341 0.11352 1.99633 0 -0.18662 0 0.18072 -0.21859 0.75449 -1.33551
LYS_862 -3.41147 0.25623 3.4283 -0.47332 0.27613 0.36474 0.98642 -1.60477 -0.00249 -0.01827 -0.19836 -0.42461 0 0 0 0 0 0.07086 0.03251 1.98493 0 -0.18974 0 -1.5107 0.93768 0.87382 1.37789
LEU_863 -6.93678 1.13772 2.43691 -0.4612 0.13475 0.08414 2.0506 -2.0412 -0.02762 -0.1205 -0.79657 0.25216 0 0 0 0 0 0.08694 0.39046 0.66021 0 0.04659 0 0.18072 0.69281 0.64039 -1.58946
ASP_864 -5.29022 0.92221 4.62613 -0.12236 0.01419 0.38314 3.01099 -2.45675 -0.00249 -0.01827 -2.88456 -0.57138 0 0 0 0 0 -0.14877 0.01616 0 1.89095 0.04236 0 -2.3716 0.06545 1.01431 -1.88052
PHE_865 -7.55698 0.88668 3.20335 -0.52318 0.1052 0.19914 1.60309 -2.22667 -0 -0 -0.55454 -0.14947 0 0 0 0 0 -0.09058 0.15259 0 2.94284 0.2746 0 1.0402 0.17243 0.89826 0.37696
LYS_866 -3.44987 0.66077 5.04623 -0.32225 0.04461 0.18312 2.03241 -1.98374 -0 -0 -4.54976 -0.20545 0 0 0 0 0 -0.06281 0.04987 1.76273 0 -0.0738 0 -1.5107 -0.36953 0.46099 -2.28718
GLN_867 -2.97686 0.15336 3.59648 -0.7379 0.06428 0.71865 1.35736 -1.62883 -0.0259 -0.0639 -1.06264 -0.49981 0 0 0 0 0 0.07035 0.02291 0 3.44878 0.13108 0 -0.18838 0.54924 0.29376 3.22203
ALA_868 -3.12661 0.21765 2.24102 -0.02344 0 0 1.32157 -1.32236 -0.00401 -0.03677 -0.85637 -0.34862 0 0 0 0 0 -0.03597 0 0 0 0.11701 0 1.8394 0.86559 0.19292 1.04099
GLY_869 -3.58377 0.43897 4.0815 -0.00044 0 0 2.22004 -2.06861 -0.0259 -0.0639 -1.61315 -0.20672 0 0 0 0 0 -0.03397 0 0 0 -1.52935 0 0.83697 0.00758 0.55761 -0.98315
PRO_870 -2.404 0.65755 1.85606 -0.07037 0 0.04364 1.23465 -0.94414 -0 -0 -0.80157 0.60608 0 0 0 0 0 -0.16722 0.01074 0.19608 0 -0.67188 0 -2.4119 0.12131 0.67218 -2.07282
LYS_871 -3.39517 0.45835 3.57632 -0.38028 0.0449 0.19079 1.60446 -1.60261 -0.00401 -0.03677 -0.94173 0.08276 0 0 0 0 0 -0.10494 0.00733 1.4009 0 -0.03073 0 -1.5107 0.0822 0.36838 -0.19057
PHE_872 -8.65851 1.8032 3.90592 -1.12315 0.20216 0.63261 2.56954 -2.50418 -0 -0 -2.73789 0.21969 0 0 0 0 0 -0.13164 0.23202 0 3.04666 0.29535 0 1.0402 -0.09585 0.35943 -0.94444
GLY_873 -3.24792 0.69631 3.6768 -4e-05 0 0 2.15639 -1.91779 -0.01881 -0.12769 -2.0571 -0.43226 0 0 0 0 0 -0.17002 0 0 0 0.34991 0 0.83697 0.22712 0.2944 0.26627
LYS_874 -3.74698 0.52371 4.07654 -0.43752 0.08174 0.23243 1.7962 -1.75568 -0 -0 -0.97503 0.12668 0 0 0 0 0 -0.10966 0.02845 1.43739 0 -0.02569 0 -1.5107 -0.0394 0.18457 -0.11296
GLN_875 -6.18818 1.02453 6.14751 -0.6694 0.11152 0.7515 3.15483 -2.75827 -0 -0 -4.20597 -0.26592 0 0 0 -0.24309 0 -0.07275 0.00274 0 4.02423 -0.20534 0 -0.18838 -0.61622 0.33899 0.14233
VAL_876 -5.37244 0.61642 4.57313 -0.36967 0.26607 0.09249 2.85851 -2.67464 -0 -0 -2.3623 -0.18371 0 0 0 0 0 -0.06532 0.04324 0.69889 0 0.27497 0 1.9342 -0.48068 0.48248 0.33161
ASN_877 -4.19163 0.59342 4.42086 -0.1857 0.02982 0.27608 1.63599 -2.24674 -0.0242 -0.21886 -1.31425 -0.34756 0 0 0 0 0 -0.06163 0.01396 0 1.457 0.23145 0 -0.93687 -0.16485 0.41886 -0.61485
GLU_878 -4.6719 0.3938 5.59649 -0.20807 0.02615 0.28886 2.37444 -2.66325 -0.00501 -0.08436 -3.15283 -0.62407 0 0 0 -0.24309 0 0.03143 0.01436 0 3.29485 -0.30605 0 -2.7348 -0.19524 0.33306 -2.53522
VAL_879 -6.62773 0.68356 3.03043 -0.29919 0.16224 0.06603 2.42715 -2.5197 -0 -0 -1.15899 -0.0479 0 0 0 0 0 -0.05992 0.03337 0.03964 0 -0.31218 0 1.9342 -0.20488 0.32107 -2.5328
ASN_880 -5.53899 0.25045 5.55786 -0.17878 0.02884 0.26703 2.46865 -2.82373 -0.00539 -0.09117 -2.61437 -0.26592 0 0 0 0 0 0.01481 0.00525 0 1.48715 0.38652 0 -0.93687 0.09932 0.29731 -1.59202
GLN_881 -4.94363 0.30023 5.75244 -0.2711 0.05672 0.21675 2.45491 -2.7377 -0.00501 -0.08436 -2.03222 -0.52231 0 0 0 0 0 0.00943 0.13477 0 2.75208 -0.03118 0 -0.18838 0.03714 0.2265 1.12509
ALA_882 -5.02291 0.43706 3.48063 -0.02302 0 0 2.40037 -2.51226 -0 -0 -1.11443 -0.3594 0 0 0 0 0 0.00756 0 0 0 -0.27963 0 1.8394 -0.33614 0.29652 -1.18625
LEU_883 -5.84647 0.41185 4.46643 -0.66719 0.19339 0.23542 2.67968 -2.50638 -0.01952 -0.15791 -1.31001 0.10209 0 0 0 0 0 -0.02681 0.00464 0.84785 0 -0.22783 0 0.18072 -0.30701 0.3361 -1.61096
LYS_884 -3.54717 0.20415 3.99547 -0.30653 0.02504 0.13836 1.57532 -1.81865 -0 -0 -0.84799 -0.00724 0 0 0 0 0 -0.0783 0.03614 1.71574 0 -0.07747 0 -1.5107 -0.3404 0.26562 -0.57861
ASN_885 -2.56372 0.12646 3.2722 -0.19737 0.05315 0.31839 1.17725 -1.56891 -0.00477 -0.08307 -1.34222 -0.44883 0 0 0 0 0 -0.06768 0.00501 0 2.00442 -0.48301 0 -0.93687 -0.63857 0.24063 -1.13751
LEU_886 -5.88372 0.72346 3.15553 -0.54437 0.14658 0.12181 1.75642 -2.02818 -0.01952 -0.15791 -1.0558 0.3239 0 0 0 0 0 -0.04153 0.01248 0.55727 0 -0.14461 0 0.18072 -0.63485 0.33923 -3.19311
SER_887 -3.19857 0.11765 3.95974 -0.02658 0 0.02206 1.92183 -1.81552 -0.00477 -0.08307 -2.29506 -0.28185 0 0 0 0 0 0.0401 0.0014 0.47326 0 -0.09469 0.60035 -0.77834 -0.52975 0.29751 -1.67431
GLU_888 -2.81621 0.09524 3.81164 -0.4497 0.18828 1.39852 1.37641 -1.75168 -0.01845 -0.13668 -1.21538 -2.94626 0 0 0 0 0 -0.06565 0.00268 0 3.93765 -0.30384 0 -2.7348 -0.57309 0.32733 -1.87398
GLU_889 -3.19693 0.12644 4.37473 -0.463 0.24065 1.45125 1.26139 -1.88733 -0.0474 -0.28606 -0.59964 -2.94981 0 0 0 0 0 -0.0393 0.00437 0 3.98609 -0.24271 0 -2.7348 -0.57368 0.29848 -1.27726
LYS_890 -6.04402 0.48971 6.28112 -0.71903 0.32369 0.42605 2.99815 -2.88356 -0.0443 -0.28977 -3.42783 0.17517 0 0 0 -0.72729 0 0.15813 0.05056 2.00693 0 -0.15597 0 -1.5107 -0.38175 0.32773 -2.94697
GLY_891 -4.46562 0.5036 5.09354 -5e-05 0 0 2.5077 -2.65287 -0.01109 -0.07781 -2.52453 -0.43962 0 0 0 0 0 -0.07248 0 0 0 0.15581 0 0.83697 0.46393 0.44342 -0.23909
LYS_892 -4.72442 0.26269 6.90858 -0.40808 0.04142 0.21992 3.11799 -2.95015 -0 -0 -4.10054 0.10561 0 0 0 -0.68657 0 -0.01452 0.05966 2.12899 0 0.01095 0 -1.5107 0.69833 0.45629 -0.38457
GLU_893 -5.54629 0.29406 7.40133 -0.20775 0.02435 0.28148 3.2909 -3.221 -0.03043 -0.2868 -3.70158 -0.55945 0 0 0 -0.72729 0 -0.02871 9e-05 0 3.02314 -0.17809 0 -2.7348 -0.1301 0.5083 -2.52864
PHE_894 -9.99406 0.82357 6.0716 -0.57101 0.01825 0.21869 3.67365 -3.76709 -0.01112 -0.12743 -3.92704 -0.07054 0 0 0 0 0 0.01527 0.35712 0 2.57588 0.07039 0 1.0402 -0.32335 0.4285 -3.49852
VAL_895 -3.7041 0.22515 4.06261 -0.30913 0.19142 0.07044 1.80767 -2.09439 -0 -0 -1.49371 -0.12062 0 0 0 0 0 -0.04714 0.01387 0.05141 0 -0.31669 0 1.9342 -0.12994 0.30764 0.44869
GLU_896 -3.85792 0.1353 5.56859 -0.21503 0.03545 0.31645 2.15555 -2.32038 -0.02617 -0.22422 -2.57199 -0.60769 0 0 0 -0.68657 0 0.09592 0.06628 0 3.03586 -0.25749 0 -2.7348 -0.32955 0.17851 -2.2439
GLN_897 -5.2961 0.38908 4.93251 -0.28837 0.07863 0.23754 1.53071 -2.19019 -0.01112 -0.12743 -1.00129 -0.5807 0 0 0 0 0 -0.04978 0.11556 0 2.86242 -0.20504 0 -0.18838 -0.44387 0.24678 0.01097
GLY_898 -1.9567 0.08808 2.67149 -5e-05 0 0 1.21357 -1.25761 -0.01076 -0.12094 -0.9539 -0.39173 0 0 0 0 0 -0.11241 0 0 0 -1.33502 0 0.83697 -0.31043 0.26937 -1.37007
LYS_899 -6.37095 0.67351 5.41098 -0.36363 0.07042 0.23146 1.73344 -2.29493 -0 -0 -3.30636 0.16747 0 0 0 0 0 -0.00545 0.23265 2.25767 0 0.02195 0 -1.5107 -0.09188 0.31672 -2.82762
LEU_900 -6.06438 0.43772 2.60987 -0.47521 0.28868 0.1126 2.32251 -1.97553 -0.00902 -0.02872 -2.16031 0.08797 0 0 0 0 0 0.00726 0.23936 1.62164 0 -0.29162 0 0.18072 -0.06223 0.42823 -2.73045
SER_901 -4.75766 0.69937 2.57456 -0.03788 0.01919 0.0623 1.54845 -1.71534 -0.01362 -0.11367 -0.3483 -0.71117 0 0 0 0 0 -0.0709 0.13401 0.47696 0 0.50699 1.72454 -0.77834 0.0921 0.51765 -0.19077
VAL_902 -7.13004 1.38578 1.54062 -0.26433 0.17834 0.05269 2.25551 -2.14003 -0.02601 -0.1906 -2.29327 -0.28544 0 0 0 0 0 -0.08236 0.00014 0.30858 0 -0.77707 0 1.9342 0.01693 0.60853 -4.90784
THR_903 -2.8512 0.22868 1.21468 -0.12142 0.08829 0.07862 0.83414 -1.01225 -0 -0 -0.83009 -0.66808 0 0 0 0 0 0.02682 0.00635 0.04402 0 -0.3278 2.27115 -1.0874 -0.40875 0.43575 -2.0785
LEU_904 -5.04701 0.67011 2.53219 -0.44679 0.18412 0.0699 1.22003 -1.66888 -0 -0 0.55814 0.13156 0 0 0 0 0 0.19323 0.03102 0.7644 0 0.24582 0 0.18072 -0.0464 0.36646 -0.06137
ALA_905 -0.84297 0.03861 1.09511 -0.02297 0 0 0.18428 -0.53287 -0 -0 0.43424 -0.37145 0 0 0 0 0 0.01465 0 0 0 -0.32112 0 1.8394 -0.18468 0.33477 1.66499
SER_906 -2.91342 0.26285 3.64423 -0.02545 0 0.06041 1.73504 -1.6278 -0 -0 0.80506 -0.8078 0 0 -0.6852 0 0 -0.03076 0.1418 0.17697 0 -0.4637 0.60933 -0.77834 -0.32292 0.3318 0.11209
GLY_907 -3.24173 0.33352 2.68321 -5e-05 0 0 0.80775 -1.41251 -0 -0 0.17795 -0.3897 0 0 0 0 0 -0.10475 0 0 0 0.26824 0 0.83697 -0.0104 0.36804 0.31654
GLU_908 -5.69511 0.70411 5.34413 -0.21843 0.03781 0.33551 1.48717 -2.38674 -0.01829 -0.14955 -0.67693 -0.3894 0 0 -0.6852 0 0 0.02211 0.1183 0 3.29458 -0.03135 0 -2.7348 -0.22513 0.37107 -1.49612
ASN_909 -4.73385 0.26589 3.78942 -0.14852 0.02218 0.20687 2.1217 -2.16662 -0.01983 -0.10603 -2.19456 -0.40353 0 0 0 0 0 0.01016 0.11106 0 1.97512 0.46864 0 -0.93687 -0.00748 0.49015 -1.25608
LEU_910 -8.26913 1.17024 1.71094 -0.5234 0.29365 0.11584 2.6001 -2.07861 -0.01362 -0.11367 -2.66453 0.18592 0 0 0 0 0 0.26582 0.12342 0.63317 0 -0.33055 0 0.18072 0.0634 0.89207 -5.7582
THR_911 -5.04304 0.30325 4.08589 -0.17554 0.08388 0.06782 2.37311 -2.14703 -0.03313 -0.13397 -3.21424 0.26292 0 0 0 -0.31366 0 0.19826 0.02708 0.20179 0 0.13328 2.28657 -1.0874 0.06603 0.92418 -1.13395
LEU_912 -8.72096 1.34995 1.8906 -0.52616 0.52029 0.14666 2.22107 -2.28912 -0.01076 -0.12094 -2.45188 0.06907 0 0 0 0 0 1.15861 0.26442 1.53608 0 -0.10255 0 0.18072 0.12546 1.50478 -3.25466
GLU_913 -3.60657 0.43294 5.27902 -0.22857 0.03164 0.37628 2.80617 -2.17174 -0.02205 -0.1197 -5.03788 -0.50864 0 0 0 0 0 0.01858 0.01419 0 2.94711 0.2048 0 -2.7348 1.08805 1.59342 0.36222
THR_914 -2.50673 0.18284 1.58738 -0.19163 0.12385 0.06812 0.59525 -0.96477 -0 -0 0.23045 -0.52435 0 0 0 0 0 0.08638 0.04039 0.03999 0 0.17974 2.25546 -1.0874 2.84034 0.71019 3.66549
GLU_915 -4.50796 0.52263 3.49927 -0.20732 0.0238 0.3042 1.17105 -1.63708 -0.02429 -0.09449 -1.22273 -0.55415 0 0 0 0 0 -0.02271 0.03716 0 2.90749 -0.08773 0 -2.7348 1.8906 0.43592 -0.30114
ASP_916 -3.52077 0.58395 5.48318 -0.10975 0.00866 0.31179 2.62307 -2.34952 -0.02226 -0.12201 -5.08604 -0.54075 0 0 0 0 0 0.07968 0.02605 0 4.03028 -0.65972 0 -2.3716 0.03335 0.23981 -1.36261
VAL_917 -8.13086 1.68047 1.60104 -0.27409 0.25159 0.05659 1.70091 -2.13831 -0.00333 -0.02601 -2.38021 -0.25903 0 0 0 0 0 0.00366 0.11683 0.33025 0 -0.72574 0 1.9342 -0.34272 0.6135 -5.99126
LEU_918 -5.0431 0.21919 3.33365 -0.4608 0.20037 0.08505 2.31937 -2.04317 -0.02739 -0.11113 -2.45861 0.11878 0 0 0 0 0 0.02972 0.0053 0.59281 0 -0.30893 0 0.18072 -0.30692 0.56512 -3.10996
VAL_919 -7.41887 1.05075 3.64279 -0.29373 0.25769 0.06317 2.65001 -2.63706 -0 -0 -3.15085 -0.13145 0 0 0 0 0 -0.03832 0.2013 0.23953 0 -0.67764 0 1.9342 -0.33943 0.41936 -4.22853
GLU_920 -4.05981 0.23904 4.36092 -0.20101 0.03793 0.29171 2.04412 -1.99813 -0.01305 -0.05606 -3.39474 -0.45844 0 0 0 -0.31366 0 0.03854 0.00609 0 3.09663 0.06149 0 -2.7348 -0.23522 0.43789 -2.85053
LYS_921 -5.64209 0.53636 4.85878 -0.37101 0.04852 0.17627 1.759 -1.94737 -0 -0 -4.04884 0.13822 0 0 0 -0.57461 0 -0.05859 0.10445 1.70511 0 0.04003 0 -1.5107 -0.19666 0.25244 -4.73069
VAL_922 -7.01611 1.39776 4.62094 -0.27255 0.16237 0.05797 3.04613 -2.74208 -0 -5e-05 -1.80426 -0.36104 0 0 -0.88945 0 0 -0.07669 0.00618 0.30632 0 -0.70679 0 1.9342 -0.02932 1.11872 -1.24776
PRO_923 -4.15499 0.95764 2.28143 -0.06435 0 0.0407 1.88175 -1.25414 -0 -0 -2.03214 0.59444 0 0 0 0 0 -0.03154 0.07459 0.16329 0 -0.7031 0 -2.4119 0.39099 1.26607 -3.00127
LYS_924 -3.18174 0.5276 2.33785 -0.3256 0.03559 0.16815 0.98206 -1.24781 -0 -0 0.27694 0.00687 0 0 0 0 0 -0.19279 0.01497 1.62863 0 -0.01413 0 -1.5107 0.64655 0.48659 0.63903
GLU_925 -6.24741 0.99402 6.85914 -0.22331 0.02343 0.33494 2.33146 -2.8572 -0.0149 -0.08197 -2.27258 -0.57691 0 0 -0.88945 0 0 -0.06252 0.015 0 3.87 -0.10478 0 -2.7348 0.13306 0.37802 -1.12674
GLY_926 -1.72771 0.22087 2.09594 -6e-05 0 0 0.98494 -1.07294 -0 -0 -0.77627 -0.35165 0 0 0 0 0 -0.08867 0 0 0 -1.53452 0 0.83697 0.14125 0.22285 -1.04901
PHE_927 -6.67549 0.9821 3.86102 -0.5742 0.08997 0.2819 1.52771 -2.19729 -0 -5e-05 -1.42359 0.25655 0 0 0 0 0 0.04179 0.10944 0 2.69356 -0.25152 0 1.0402 0.26439 0.30513 0.33163
ALA_928 -5.03621 1.16495 1.75588 -0.03112 0.01173 0 1.84927 -1.89277 -0.00757 -0.03296 -1.72812 -0.48569 0 0 0 0 0 0.02597 0 0 0 -0.09799 0 1.8394 0.07002 0.56681 -2.02841
VAL_929 -4.95346 0.61972 1.01199 -0.26649 0.19514 0.05394 1.04186 -1.39037 -0.02249 -0.14274 -1.36397 -0.26281 0 0 0 0 0 -0.02795 0.1164 0.38547 0 -0.79233 0 1.9342 0.00674 0.46704 -3.39012
ALA_930 -4.07474 0.48314 1.97665 -0.02072 0 0 2.15839 -1.66654 -0.00757 -0.03296 -1.84214 -0.35798 0 0 0 0 0 0.0476 0 0 0 -0.12754 0 1.8394 -0.0544 0.24619 -1.43322
SER_931 -3.11013 0.19631 2.22782 -0.02889 0 0.05294 1.26303 -1.32453 -0.00036 -0.00197 -0.54237 -1.04266 0 0 -0.87287 0 0 -0.00161 0.11331 0.38249 0 -0.2667 0.70948 -0.77834 0.22213 0.39079 -2.41213
ASN_932 -4.4929 0.32949 4.23404 -0.18525 0.0363 0.30612 2.16277 -2.06255 -0.00036 -0.00197 -2.06094 -0.46358 0 0 0 0 0 -0.00789 0.00244 0 2.08681 -0.50425 0 -0.93687 -0.25494 0.4237 -1.38982
GLY_933 -1.47416 0.09853 2.14417 -0.00012 0 0 0.8267 -1.02552 -0 -0 -0.44387 -0.41828 0 0 -0.87287 0 0 -0.03074 0 0 0 -0.93388 0 0.83697 0.40187 0.21126 -0.67994
MET_934 -3.54949 0.35291 2.20847 -0.32789 0.11586 0.02628 0.94402 -1.19202 -0 -0 -0.72602 -0.05072 0 0 0 0 0 -0.05528 0.00551 1.20302 0 -0.05808 0 0.60916 0.65061 0.19965 0.35598
TYR_935 -9.32586 1.39532 3.9746 -0.69037 0.0795 0.39263 2.68886 -2.922 -0 -0 -3.23054 -0.1749 0 0 0 -0.4302 0 0.02812 0.01632 0 1.87718 -0.18322 0.00288 1.2797 -0.17819 0.49362 -4.90655
THR_936 -5.6337 0.48503 3.77723 -0.15234 0.06066 0.05349 2.74464 -2.47036 -0.00974 -0.06979 -2.29755 -0.35703 0 0 0 0 0 -0.01329 0.00895 0.52691 0 -0.22014 2.34692 -1.0874 -0.07995 0.65025 -1.73722
ALA_937 -5.74657 0.82739 1.78685 -0.02157 0 0 2.58734 -2.20397 -0 -0 -2.26451 -0.39735 0 0 0 0 0 0.04448 0 0 0 -0.2644 0 1.8394 0.11352 0.45118 -3.2482
VAL_938 -5.48045 0.55604 2.64627 -0.26877 0.1737 0.05687 2.3469 -2.16592 -0.01113 -0.04126 -2.63457 -0.37768 0 0 0 0 0 0.04342 0.14212 0.20406 0 -0.72551 0 1.9342 -0.08163 0.36093 -3.32243
LEU_939 -9.05914 1.61903 2.41486 -0.56891 0.12735 0.13323 2.59974 -2.54564 -0.01163 -0.08302 -1.56379 0.28233 0 0 0 0 0 0.33836 0.1251 0.85746 0 -0.2806 0 0.18072 -0.25512 0.87186 -4.8178
ASP_940 -3.77604 0.34629 4.54176 -0.22681 0.08487 0.72479 2.64797 -2.21463 -0.0139 -0.07067 -2.59039 -1.30295 0 0 -0.66949 0 0 -0.0399 0.0012 0 1.97643 -0.82915 0 -2.3716 -0.24584 0.88981 -3.13824
THR_941 -5.3756 0.48716 1.65208 -0.12992 0.07289 0.07497 1.03172 -1.64705 -0.01163 -0.08302 -0.32724 -1.19219 0 0 0 0 0 -0.04951 0.16954 0.01775 0 -0.1548 2.40575 -1.0874 -0.32059 0.39295 -4.07414
ALA_942 -2.01524 0.10461 2.3239 -0.0275 0.00267 0 1.04593 -1.25909 -0.00433 -0.06619 -1.45782 -0.37024 0 0 -0.66949 0 0 -0.04641 0 0 0 0.45469 0 1.8394 0.03212 0.28133 0.16835
LEU_943 -3.57112 0.27347 0.83502 -0.72707 0.21743 0.27062 0.17026 -0.95383 -0.00511 -0.03907 -0.17269 0.10319 0 0 0 0 0 -0.01371 0.68049 1.14092 0 -0.28198 0 0.18072 0.06788 0.28712 -1.53744
THR_944 -4.55244 0.34441 3.71884 -0.23194 0.22297 0.09621 2.15765 -2.1249 -0.01006 -0.08879 -2.48244 -1.22378 0 0 0 0 0 0.20031 0.00057 0.46899 0 0.05999 2.28781 -1.0874 -0.09302 0.35421 -1.98278
GLU_945 -3.80484 0.31186 4.048 -0.45945 0.26076 1.43952 1.77383 -1.95597 -0.02647 -0.16545 -1.67937 -3.05466 0 0 0 0 0 -0.07546 0.00991 0 3.87242 -0.30468 0 -2.7348 -0.2711 0.36655 -2.44939
GLU_946 -3.99717 0.29151 5.1576 -0.22472 0.03424 0.32181 2.34109 -2.27908 -0.04497 -0.36052 -2.77048 -0.62763 0 0 0 -0.77698 0 -0.04869 0.00533 0 3.03341 -0.26264 0 -2.7348 -0.60193 0.4587 -3.08592
LEU_947 -7.49057 0.64136 4.99061 -0.4746 0.20187 0.11896 2.44478 -2.90285 -0 -0 -2.14327 0.14831 0 0 0 0 0 -0.00047 0.04024 0.30534 0 -0.27713 0 0.18072 -0.36029 0.48392 -4.09309
VAL_948 -6.39917 0.46667 4.43001 -0.3025 0.17812 0.06896 2.56834 -2.70232 -0.00995 -0.04953 -1.61264 -0.19897 0 0 0 0 0 -0.04262 0.03459 0.10759 0 -0.27656 0 1.9342 -0.12933 0.41083 -1.52428
GLN_949 -4.94536 0.28945 5.35977 -0.26584 0.05266 0.21653 2.42911 -2.644 -0.01566 -0.16239 -2.53066 -0.46392 0 0 0 0 0 0.1269 0.12539 0 2.71773 -0.01703 0 -0.18838 -0.1599 0.33581 0.26021
GLU_950 -5.23334 0.23665 6.96167 -0.42553 0.0551 0.80821 3.51865 -3.15252 -0.00543 -0.05063 -3.74649 -0.49912 0 0 0 -0.65987 0 0.07222 0.10757 0 3.39224 -0.3411 0 -2.7348 -0.37644 0.3154 -1.75756
GLY_951 -4.44578 0.26415 5.05449 -5e-05 0 0 2.30083 -2.50659 -0.01078 -0.1089 -2.26591 -0.42174 0 0 0 0 0 -0.04458 0 0 0 0.3205 0 0.83697 0.2028 0.21837 -0.60623
VAL_952 -4.39231 0.31197 4.41528 -0.30987 0.22291 0.07121 2.59744 -2.42428 -0 -0 -2.11801 -0.14078 0 0 0 0 0 -0.06506 0.00016 0.04684 0 -0.32252 0 1.9342 0.47107 0.18857 0.48682
ALA_953 -4.56717 0.21565 4.29927 -0.0225 0 0 2.62819 -2.51275 -0 -0 -2.26682 -0.3659 0 0 0 0 0 -0.01194 0 0 0 -0.31894 0 1.8394 -0.2797 0.22705 -1.13618
ARG_954 -7.46035 0.34257 9.44248 -0.87534 0.19659 0.5903 4.21279 -4.13388 -0.02374 -0.11887 -5.02212 0.34159 0 0 0 -1.33451 0 -0.00744 0.3946 2.70996 0 -0.04187 0 -1.2888 -0.28214 0.42324 -1.93495
GLU_955 -5.60475 0.20694 7.5209 -0.49466 0.12786 1.02125 3.86909 -3.31126 -0.01078 -0.1089 -4.3106 -0.4662 0 0 0 -1.41512 0 0.11744 0.13021 0 3.22713 -0.34859 0 -2.7348 -0.29952 0.54951 -2.33485
VAL_956 -4.85356 0.39906 4.33424 -0.30722 0.2016 0.07016 2.75558 -2.51186 -0 -0 -2.17099 -0.14363 0 0 0 0 0 -0.03929 0.00276 0.05537 0 -0.31596 0 1.9342 -0.30906 0.34835 -0.55024
ILE_957 -7.51583 0.63654 5.19895 -0.51571 0.40839 0.10635 3.49382 -3.19788 -0 -0 -2.14423 -0.05773 0 0 0 0 0 0.01902 0.02695 0.63976 0 -0.36408 0 0.73287 -0.07023 0.33786 -2.26519
ARG_958 -6.76638 0.3703 8.98502 -1.14515 0.35258 0.80341 4.3736 -3.93482 -0 -0 -5.21634 0.40632 0 0 0 -1.41278 0 -0.00968 0.0744 3.66068 0 -0.07852 0 -1.2888 0.0727 0.54507 -0.20839
ALA_959 -5.48134 0.40486 5.16247 -0.02178 0 0 2.74015 -2.98744 -0 -0 -2.62014 -0.36182 0 0 0 0 0 0.00848 0 0 0 -0.32377 0 1.8394 -0.15298 0.47676 -1.31714
VAL_960 -6.08966 0.60705 4.3715 -0.30822 0.19413 0.06941 2.6112 -2.69319 -0 -0 -2.04863 -0.06625 0 0 0 0 0 0.00798 0.01911 0.04702 0 -0.27584 0 1.9342 -0.28411 0.27986 -1.62443
GLN_961 -7.06861 0.73117 5.85461 -0.90674 0.21224 1.00472 3.04742 -3.1041 -0.00125 -0.01181 -1.84498 -0.87886 0 0 0 0 0 0.05569 0.10419 0 3.06828 -0.18914 0 -0.18838 -0.18528 0.34934 0.04852
ASP_962 -6.13659 0.54289 7.6915 -0.10088 0.00429 0.30167 3.66824 -3.47904 -0.00688 -0.0248 -5.05758 -0.35643 0 0 0 -0.49584 0 0.03653 0.02276 0 1.70742 0.23302 0 -2.3716 -0.27964 0.47273 -3.62821
TYR_963 -7.1502 0.68788 5.23413 -0.58009 0.09752 0.25082 3.13438 -3.06221 -0 -0 -3.34184 -0.27049 0 0 0 0 0 0.02856 0.10137 0 2.72217 0.09932 0.00024 1.2797 -0.24907 0.43655 -0.58127
ARG_964 -8.49009 0.92553 8.10051 -1.74495 0.66369 1.90619 3.28601 -3.65268 -0.03765 -0.21201 -3.78839 -1.74374 0 0 -1.07591 -0.37768 0 -0.04201 0.21302 2.93731 0 -0.1719 0 -1.2888 -0.19899 0.81526 -3.9773
LYS_965 -5.39489 0.36163 5.89293 -0.30092 0.02944 0.14085 2.5337 -2.53646 -0 -0 -1.5475 -0.15264 0 0 -0.73483 0 0 -0.04122 0.24097 1.90822 0 -0.17518 0 -1.5107 -0.02829 0.98645 -0.32845
LYS_966 -6.14014 0.48349 5.52291 -0.72302 0.18877 0.58099 2.65801 -2.48009 -0.01282 -0.05763 -2.43931 -0.1753 0 0 -0.49518 0 0 -0.03512 0.12223 2.66407 0 -0.09657 0 -1.5107 -0.06888 0.70318 -1.3111
LEU_967 -5.2523 0.70345 2.18621 -0.49241 0.23478 0.15378 1.14439 -1.56476 -0.03254 -0.14112 -0.52016 -0.04866 0 0 0 0 0 -0.05299 0.12435 2.06699 0 0.23515 0 0.18072 -0.10973 0.58891 -0.59593
ASP_968 -2.95249 0.20925 3.57048 -0.2459 0.03553 0.80929 1.44424 -1.70284 -0.02454 -0.15797 -1.26728 -0.35321 0 0 0 -0.37768 0 -0.06098 0.06259 0 2.09124 -0.59507 0 -2.3716 -0.24354 0.41487 -1.71562
LEU_969 -5.76006 1.10237 3.94282 -0.48082 0.31936 0.09196 1.44957 -2.09657 -0.03876 -0.17037 -0.98338 0.23926 0 0 0 0 0 -0.01193 0.02995 0.48413 0 -0.37907 0 0.18072 -0.40909 0.88735 -1.60256
PRO_970 -2.34668 0.37398 0.93111 -0.18857 0.00186 0.13382 0.0966 -0.53903 -0.01 -0.03338 -0.06731 0.02753 0 0 0 0 0 -0.0207 0.00212 0.68704 0 -0.89886 0 -2.4119 -0.4839 0.85826 -3.88802
VAL_971 -5.84323 0.82151 1.70279 -0.28297 0.20013 0.06438 1.37927 -1.63918 -0.02485 -0.12444 0.42664 -0.27442 0 0 0 0 0 -0.03724 0.05406 0.21039 0 -0.70143 0 1.9342 -0.52367 0.27714 -2.38091
ASN_972 -2.86454 0.10998 2.0008 -0.20185 0.0341 0.3266 0.08702 -1.12735 -0.04215 -0.2994 -0.04237 -0.69067 0 0 0 0 0 -0.03431 0.01307 0 2.28909 -0.69815 0 -0.93687 -0.20141 0.1726 -2.1058
SER_973 -3.41194 0.16028 2.90416 -0.02457 0 0.05744 1.10082 -1.611 -0.01819 -0.11138 -0.1987 -0.29875 0 0 0 0 0 0.24963 0.08298 0.14263 0 -0.45301 0.70817 -0.77834 -0.07181 0.11838 -1.45319
ARG_974 -5.21192 0.56959 4.39973 -1.05533 0.27616 0.60447 1.09179 -1.94392 -0.00814 -0.03153 -1.29836 0.74949 0 0 0 -0.83442 0 -0.02418 0.15729 3.03212 0 -0.09232 0 -1.2888 -0.22946 0.38622 -0.75152
ILE_975 -7.03153 1.0666 1.83653 -0.58457 0.61431 0.13115 2.15406 -1.91777 -0 -0 -1.50169 0.01095 0 0 0 0 0 -0.06204 0.12889 1.56278 0 -0.75912 0 0.73287 -0.38398 0.51862 -3.48395
ASN_976 -4.50147 0.4095 2.85984 -0.16519 0.00887 0.25705 1.28835 -1.74728 -0.01862 -0.09566 -0.4448 -0.12788 0 0 0 0 0 0.19222 0.09799 0 2.2882 0.3704 0 -0.93687 -0.0751 0.41682 0.07638
LEU_977 -7.21235 0.65987 1.81458 -0.44355 0.17907 0.11016 2.03565 -1.99886 -0 -0 -2.62398 0.02362 0 0 0 0 0 0.03823 0.46971 1.4616 0 -0.10736 0 0.18072 0.09533 0.45983 -4.85776
GLU_978 -3.63633 0.1029 3.49967 -0.2062 0.02571 0.30702 1.28617 -1.59702 -0.00367 -0.0109 -2.55944 -0.56897 0 0 0 -1.33451 0 0.10746 0.00901 0 3.06625 0.06335 0 -2.7348 -0.03225 0.4215 -3.79505
LEU_979 -7.58713 1.06337 1.64872 -0.45392 0.18912 0.09471 1.28563 -2.0546 -0 -0 -1.58567 0.02615 0 0 0 0 0 -0.01819 0.38307 1.07964 0 -0.36232 0 0.18072 0.01961 0.51726 -5.57383
SER_980 -3.67608 0.41618 3.16641 -0.02644 0 0.06287 1.85685 -1.76099 -0.00809 -0.08997 -0.1571 -0.74807 0 0 -0.59933 0 0 -0.01936 0.1553 0.1943 0 -0.44306 0.61332 -0.77834 -0.07676 0.47492 -1.44343
GLY_981 -1.81513 0.06111 1.93258 -4e-05 0 0 0.78774 -1.00913 -0.00578 -0.02931 -0.16265 -0.40499 0 0 -0.92514 0 0 -0.14935 0 0 0 0.34413 0 0.83697 0.06825 0.34498 -0.12576
ASP_982 -4.54373 0.71446 6.96136 -0.23926 0.12776 0.77555 3.4465 -2.94863 -0.00211 -0.03899 -3.20685 -1.27842 0 0 -1.34605 0 0 -0.00676 0.00791 0 2.28346 -0.625 0 -2.3716 -0.00366 0.47015 -1.82393
GLU_983 -2.7277 0.40643 3.81004 -0.53819 0.18152 1.47599 1.66376 -1.7721 -0.0244 -0.1273 -0.67714 -2.9711 0 0 0 0 0 -0.05206 0.01024 0 3.0782 -0.21938 0 -2.7348 -0.07222 0.48878 -0.80142
GLU_984 -3.71159 0.53351 5.44733 -0.59421 0.11571 1.07683 2.86747 -2.30544 -0.02985 -0.15794 -3.59974 -0.74091 0 0 -0.74672 0 0 -0.09987 0.0025 0 3.93921 -0.3347 0 -2.7348 -0.26976 0.43289 -0.91008
VAL_985 -7.52454 1.43297 3.77516 -0.3885 0.40408 0.09662 3.84858 -3.04064 -0 -0 -2.38961 -0.25108 0 0 0 0 0 -0.19178 0.00268 0.62437 0 0.42862 0 1.9342 -0.33625 0.56346 -1.01165
GLN_986 -5.35387 0.5334 4.20877 -0.92919 0.19792 1.05285 2.26066 -2.49252 -0.00442 -0.08541 -1.71547 -1.12334 0 0 0 0 0 -0.01374 0.01467 0 2.89995 -0.2513 0 -0.18838 -0.18691 0.5388 -0.63752
LYS_987 -3.95993 0.24568 4.99809 -0.29615 0.02976 0.13086 2.30251 -2.34727 -0.04847 -0.25593 -2.00793 -0.09953 0 0 0 0 0 0.08721 0.01593 1.84004 0 -0.08169 0 -1.5107 -0.33875 0.3452 -0.95108
ALA_988 -4.63553 0.38224 3.97238 -0.02024 0 0 2.53988 -2.47334 -0 -0 -1.43082 -0.35932 0 0 0 0 0 0.17933 0 0 0 -0.17181 0 1.8394 -0.28058 0.33884 -0.11957
VAL_989 -8.41592 0.91849 4.68423 -0.31604 0.18009 0.07238 3.11689 -3.29996 -0.0236 -0.10624 -2.529 -0.15124 0 0 0 0 0 -0.05962 0.13312 0.06317 0 -0.28865 0 1.9342 -0.18897 0.67884 -3.59784
ALA_990 -4.26857 0.24609 4.92642 -0.02071 0 0 2.46257 -2.5612 -0 -0 -2.61972 -0.36815 0 0 0 0 0 0.10696 0 0 0 -0.30481 0 1.8394 -0.25126 0.65167 -0.16129
LYS_991 -5.03582 0.30962 4.98582 -0.42334 0.08728 0.22668 2.31762 -2.37013 -0 -0 -2.04366 -0.07249 0 0 0 0 0 0.12714 0.06418 1.89461 0 0.0867 0 -1.5107 -0.14313 0.24075 -1.25887
PHE_992 -6.77078 0.49334 4.88383 -0.61102 0.10389 0.30347 2.66576 -2.78739 -0 -0 -2.57072 0.00312 0 0 0 0 0 -0.04509 0.00862 0 2.60315 0.02336 0 1.0402 0.03844 0.31825 -0.29956
GLU_993 -8.07688 0.67927 6.73301 -0.30042 0.06571 0.37175 2.95792 -3.55373 -0 -0 -3.39245 -0.39778 0 0 0 0 0 0.07566 0.27833 0 4.79899 -0.36017 0 -2.7348 -0.28546 0.52315 -2.61789
THR_994 -4.91889 0.38749 6.04112 -0.20023 0.13463 0.07238 2.57251 -2.73422 -0.0236 -0.10624 -2.72334 -0.09046 0 0 0 0 0 -0.01777 0.00439 0.05947 0 -0.02714 2.26884 -1.0874 -0.15306 0.46363 -0.0779
LEU_995 -5.73228 0.23876 5.36729 -0.47702 0.21704 0.10932 2.14671 -2.69493 -0.02063 -0.1621 -1.53277 0.23287 0 0 0 0 0 -0.01621 0.05594 0.34498 0 -0.2763 0 0.18072 -0.04087 0.29697 -1.76251
LEU_996 -8.0927 0.95504 4.32358 -0.50696 0.25967 0.11781 3.19467 -2.9819 -0 -0 -2.71234 0.24359 0 0 0 0 0 -0.03354 0.02077 0.49315 0 -0.24568 0 0.18072 -0.25346 0.42158 -4.61599
GLN_997 -5.67908 0.45722 5.3191 -0.39502 0.04101 0.23233 2.60537 -2.80475 -0 -0 -1.27887 -0.67455 0 0 0 0 0 0.03121 0.27786 0 3.81238 -0.20857 0 -0.18838 -0.27278 0.43689 1.71138
GLU_998 -4.4378 0.22225 4.56431 -0.21631 0.02534 0.30386 1.42525 -2.24238 -0.02063 -0.1621 -0.86336 -0.60767 0 0 0 0 0 -0.02545 0.01181 0 3.0328 -0.31583 0 -2.7348 -0.51659 0.26334 -2.29396
ASN_999 -4.94584 0.20379 4.89628 -0.18605 0.03412 0.27749 2.13751 -2.36283 -0 -0 -2.22488 -0.31347 0 0 -1.07591 0 0 -0.04552 0.01751 0 1.79053 0.16263 0 -0.93687 -0.19658 0.22722 -2.54088
LEU_1000 -7.7104 0.88206 3.36576 -0.52422 0.37652 0.16416 2.79439 -2.44524 -0 -0 -0.8437 -0.09508 0 0 0 0 0 0.05054 0.0026 1.96913 0 -0.0422 0 0.18072 0.70202 0.53303 -0.63989
LEU_1001 -3.15557 0.21178 2.39673 -0.51394 0.23532 0.14749 1.15171 -1.38762 -0 -0 0.10931 0.12973 0 0 0 0 0 -0.06937 0.05391 0.08897 0 -0.10781 0 0.18072 0.29002 0.53728 0.29865
LEU_1002 -3.84914 0.59325 2.18302 -0.52986 0.31311 0.13957 0.80001 -1.38294 -0.0388 -0.27908 -0.34045 -0.00052 0 0 0 0 0 -0.02976 0.03943 2.69241 0 -0.19159 0 0.18072 -0.4974 0.5235 0.32549
HIS_D_1003 -6.02746 0.74885 5.9763 -0.47189 0.01298 0.22311 1.86114 -2.89924 -0 -0 -1.36013 -0.64169 0 0 0 -0.83442 0 -0.01186 0.5854 0 2.60551 -0.4537 0 -0.45461 -0.13846 0.66649 -0.61369
SER_1004 -3.09897 0.56142 3.01153 -0.02312 0 0.01897 1.0642 -1.402 -0.01655 -0.15576 -1.19919 -0.26977 0 0 0 0 0 0.01964 0.01543 0.91953 0 -0.31663 0.60478 -0.77834 -0.12262 0.5057 -0.66176
LEU_1005 -7.46034 1.12226 2.04391 -0.7273 0.58527 0.29447 1.95839 -1.99438 -0.01307 -0.0561 -1.90346 -0.04136 0 0 0 0 0 -0.00786 0.02161 0.91106 0 0.09648 0 0.18072 -0.1539 0.5285 -4.61512
SER_1006 -5.18434 0.44796 4.84949 -0.03005 0 0.07043 2.76554 -2.48266 -0.01214 -0.07241 -2.5963 -0.37022 0 0 0 0 0 0.0053 0.00377 0.16665 0 -0.42815 0.62807 -0.77834 -0.03575 0.38229 -2.67086
VAL_1007 -6.20642 0.82607 2.32712 -0.38244 0.37949 0.09403 2.79146 -2.12766 -0.00333 -0.00932 -2.31525 -0.23235 0 0 0 0 0 -0.0729 0 0.87288 0 -0.76207 0 1.9342 -0.27143 0.21044 -2.94747
LYS_1008 -5.78986 0.39333 6.49199 -0.57429 0.14536 0.31128 3.1169 -2.7935 -0 -0 -4.28362 0.13019 0 0 0 -0.65987 0 0.00327 0.02085 2.82459 0 0.23696 0 -1.5107 -0.1602 0.3541 -1.74323
GLU_1009 -6.15636 0.75767 6.6269 -0.46753 0.10746 0.71388 3.64895 -2.91124 -0.00775 -0.09473 -3.60252 -1.19041 0 0 -1.09864 0 0 0.25507 0.07694 0 5.09868 -0.02022 0 -2.7348 -0.13582 0.6555 -0.47898
THR_1010 -3.58213 0.33933 2.99292 -0.12409 0.06964 0.06668 1.45703 -1.65559 -0 -0 -0.96997 -0.9076 0 0 -1.09864 0 0 -0.0903 0.01272 0.04273 0 0.13707 2.2887 -1.0874 0.0654 0.58032 -1.46319
ILE_1011 -4.69298 0.71678 3.4844 -0.59902 0.40613 0.20342 1.11876 -1.638 -0 -0 -0.24907 -0.03921 0 0 0 0 0 -0.02186 0.0219 0.4341 0 0.39016 0 0.73287 0.27994 0.40863 0.95694
LYS_1012 -2.7941 0.23862 3.79939 -0.32541 0.05346 0.21412 2.0094 -1.57566 -0.0116 -0.12398 -2.80768 -0.42604 0 0 0 -0.77698 0 0.0344 0.12032 1.41037 0 -0.15292 0 -1.5107 0.22987 0.3866 -2.00854
ASN_1013 -5.05554 0.25505 4.94111 -0.26334 0.02542 0.51336 1.79805 -2.31864 -0.01948 -0.21085 -0.79045 -0.73432 0 0 0 0 0 -0.02474 0.08763 0 2.5469 -0.56913 0 -0.93687 0.36595 0.2889 -0.101
GLY_1014 -2.27159 0.54751 1.77271 -0.00035 0 0 0.64674 -1.01158 -0.00335 -0.04382 -0.36158 -0.27172 0 0 0 0 0 -0.03497 0 0 0 0.52087 0 0.83697 0.59792 0.30901 1.23277
GLU_1015 -5.32251 0.60619 4.31419 -0.20777 0.0352 0.32238 2.87265 -2.18245 -0.00227 -0.00696 -2.70455 -0.54065 0 0 0 0 0 0.0182 0.15534 0 3.08487 0.1146 0 -2.7348 0.44947 0.31903 -1.40983
THR_1016 -4.62605 0.17992 3.76062 -0.15912 0.06649 0.05517 2.23027 -1.9898 -0.01867 -0.1361 -2.90788 -0.20926 0 0 0 0 0 0.0335 0.00427 0.17445 0 -0.10201 2.3161 -1.0874 0.10262 0.28095 -2.03194
VAL_1017 -5.94318 0.74387 1.80328 -0.28624 0.21241 0.06363 1.19555 -1.75602 -0.0319 -0.21881 -1.61553 -0.17991 0 0 0 0 0 -0.04952 0.04482 0.15258 0 -0.54906 0 1.9342 -0.1462 0.27003 -4.35601
LYS_1018 -4.16079 0.22465 3.38541 -0.29141 0.0379 0.13971 2.04495 -1.83105 -0.00811 -0.02859 -1.98674 -0.19648 0 0 0 0 0 0.04472 0.04449 2.09431 0 0.00705 0 -1.5107 -0.27622 0.23287 -2.03404
VAL_1019 -3.39619 0.42972 0.93699 -0.26999 0.17843 0.05589 0.7839 -1.06493 -0 -0 -0.39319 -0.27684 0 0 0 0 0 -0.07105 0.00392 0.27047 0 -0.77812 0 1.9342 -0.29048 0.19154 -1.75574
GLY_1020 -1.72337 0.12512 2.1121 -0.00038 0 0 1.11671 -1.11335 -0.00478 -0.01923 -0.65766 -0.18267 0 0 0 0 0 -0.10401 0 0 0 -1.02137 0 0.83697 -0.08521 0.17538 -0.54574
THR_1021 -1.59102 0.06187 1.25695 -0.20653 0.18851 0.07812 0.18632 -0.58104 -0 -0 0.52145 -0.52782 0 0 0 0 0 0.02522 0.00548 0.13312 0 0.02225 2.30913 -1.0874 0.12296 0.15742 1.075
LYS_1022 -2.02401 0.10899 1.42136 -0.52816 0.16769 0.3567 0.00274 -0.65421 -0 -0 0.5013 -0.05037 0 0 0 0 0 -0.01276 0.01203 1.72915 0 -0.19443 0 -1.5107 -0.02274 0.36829 -0.32913
GLN_1023 -3.22645 0.15055 2.61595 -0.42032 0.1059 0.31351 1.07688 -1.46111 -0.01022 -0.07136 -0.80922 -0.65324 0 0 0 0 0 0.00531 0.07555 0 2.82954 0.2615 0 -0.18838 0.25545 0.48413 1.33395
VAL_1024 -3.80763 0.47726 0.62092 -0.3818 0.37472 0.09337 0.3397 -1.03336 -0.00931 -0.06858 -0.38945 0.01651 0 0 0 0 0 -0.05543 0.00432 1.16177 0 -0.59159 0 1.9342 0.09021 0.34606 -0.8781
VAL_1025 -5.06716 0.41425 3.08503 -0.31484 0.21646 0.06794 2.07245 -2.11471 -0.00091 -0.00279 -1.83719 -0.50101 0 0 0 0 0 -0.01988 0.02494 0.17129 0 -0.39918 0 1.9342 -0.4244 0.23464 -2.46087
LEU_1026 -4.84598 0.66045 1.92318 -0.43656 0.21524 0.09536 0.9789 -1.44784 -0 -0 -1.34082 0.06969 0 0 -0.43105 0 0 -0.00054 0.17523 1.4819 0 -0.12281 0 0.18072 -0.31912 0.30148 -2.86255
ARG_1027 -3.76532 0.14355 4.01014 -0.91745 0.23916 0.66457 2.03198 -1.84008 -0.01703 -0.16228 -2.69155 -0.01766 0 0 -0.43105 0 0 0.00938 0.00407 1.70883 0 -0.14254 0 -1.2888 -0.1072 0.33502 -2.23424
VAL_1028 -3.85415 0.55031 1.41514 -0.35486 0.23101 0.08505 0.55441 -1.16075 -0 -0 -0.40924 -0.31836 0 0 0 0 0 0.10539 1e-05 0.40608 0 0.20785 0 1.9342 0.14299 0.30726 -0.15765
LEU_1029 -3.17319 0.41945 1.96244 -0.4789 0.17506 0.10281 0.76746 -1.17701 -0.03276 -0.24179 -1.17819 0.14528 0 0 0 0 0 -0.00482 0.01085 0.77776 0 -0.28432 0 0.18072 0.02525 0.53081 -1.47311
ASN_1030 -1.5429 0.04256 1.55535 -0.19914 0.03095 0.31621 0.28046 -0.80126 -0 -0 0.26204 -0.55905 0 0 0 0 0 -0.00297 0.00361 0 2.48898 -0.53355 0 -0.93687 -0.1387 0.52623 0.79196
GLN_1031 -2.45493 0.24965 2.10465 -0.26953 0.06006 0.22815 0.66622 -0.9554 -0.01897 -0.19484 -1.38972 -0.62961 0 0 0 0 0 -0.04679 0.04733 0 2.97272 -0.15829 0 -0.18838 -0.27571 0.27896 0.02556
SER:CtermProteinFull_1032 -2.30815 0.12318 2.47331 -0.03831 0 0.0996 0.70167 -1.07444 -0.01552 -0.09381 -1.14491 0.96324 0 0 0 0 0 0 0.00149 0.10364 0 0 0.60604 -0.77834 -0.28552 0.20425 -0.46261
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 542106 DOMAINID 537084 MODEL 3 2023-08-12_00000168_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 979.414 tmscore: 0.75312 1ileA_202 prob: 100 ident: 47.64
SSBOND     CYS A  181    CYS A  184                                       2.12  
SSBOND     CYS A  387    CYS A  390                                       2.09  
SSBOND     CYS A  459    CYS A  462                                       2.04  
SSBOND     CYS A  500    CYS A  503                                       2.02  
ATOM      1  N   MET A   1      -9.172  45.207 -16.995  1.00 13.100          N  
ATOM      2  CA  MET A   1      -7.980  46.031 -16.793  1.00 12.650          C  
ATOM      3  C   MET A   1      -6.725  45.216 -16.494  1.00 12.410          C  
ATOM      4  O   MET A   1      -5.610  45.711 -16.666  1.00 12.710          O  
ATOM      5  CB  MET A   1      -8.193  47.043 -15.662  1.00 17.890          C  
ATOM      6  CG  MET A   1      -9.244  48.133 -15.938  1.00 17.890          C  
ATOM      7  SD  MET A   1      -8.898  49.110 -17.430  1.00 17.890          S  
ATOM      8  CE  MET A   1      -7.427  50.031 -16.977  1.00 17.890          C  
ATOM      9 1H   MET A   1      -9.813  45.690 -17.615  1.00 15.720          H  
ATOM     10 2H   MET A   1      -8.922  44.358 -17.489  1.00 15.720          H  
ATOM     11 3H   MET A   1      -9.630  44.989 -16.125  1.00 15.720          H  
ATOM     12  HA  MET A   1      -7.794  46.574 -17.719  1.00 15.180          H  
ATOM     13 1HB  MET A   1      -8.508  46.510 -14.767  1.00 21.470          H  
ATOM     14 2HB  MET A   1      -7.246  47.522 -15.422  1.00 21.470          H  
ATOM     15 1HG  MET A   1     -10.229  47.682 -16.044  1.00 21.470          H  
ATOM     16 2HG  MET A   1      -9.279  48.816 -15.087  1.00 21.470          H  
ATOM     17 1HE  MET A   1      -7.130  50.668 -17.811  1.00 21.470          H  
ATOM     18 2HE  MET A   1      -7.638  50.651 -16.105  1.00 21.470          H  
ATOM     19 3HE  MET A   1      -6.614  49.345 -16.748  1.00 21.470          H  
ATOM     20  N   LYS A   2      -6.891  43.985 -16.010  1.00 12.140          N  
ATOM     21  CA  LYS A   2      -5.749  43.126 -15.699  1.00 11.680          C  
ATOM     22  C   LYS A   2      -5.908  41.822 -16.443  1.00 10.700          C  
ATOM     23  O   LYS A   2      -7.040  41.386 -16.655  1.00 10.320          O  
ATOM     24  CB  LYS A   2      -5.658  42.858 -14.199  1.00 16.540          C  
ATOM     25  CG  LYS A   2      -5.410  44.097 -13.362  1.00 16.540          C  
ATOM     26  CD  LYS A   2      -5.279  43.746 -11.889  1.00 16.540          C  
ATOM     27  CE  LYS A   2      -5.052  44.990 -11.041  1.00 16.540          C  
ATOM     28  NZ  LYS A   2      -4.945  44.663  -9.590  1.00 16.540          N  
ATOM     29  H   LYS A   2      -7.814  43.600 -15.877  1.00 14.570          H  
ATOM     30  HA  LYS A   2      -4.826  43.598 -16.040  1.00 14.020          H  
ATOM     31 1HB  LYS A   2      -6.581  42.389 -13.855  1.00 19.840          H  
ATOM     32 2HB  LYS A   2      -4.844  42.155 -14.008  1.00 19.840          H  
ATOM     33 1HG  LYS A   2      -4.497  44.585 -13.707  1.00 19.840          H  
ATOM     34 2HG  LYS A   2      -6.239  44.793 -13.490  1.00 19.840          H  
ATOM     35 1HD  LYS A   2      -6.186  43.244 -11.550  1.00 19.840          H  
ATOM     36 2HD  LYS A   2      -4.436  43.068 -11.753  1.00 19.840          H  
ATOM     37 1HE  LYS A   2      -4.133  45.477 -11.363  1.00 19.840          H  
ATOM     38 2HE  LYS A   2      -5.886  45.677 -11.189  1.00 19.840          H  
ATOM     39 1HZ  LYS A   2      -4.797  45.513  -9.064  1.00 19.840          H  
ATOM     40 2HZ  LYS A   2      -5.799  44.221  -9.279  1.00 19.840          H  
ATOM     41 3HZ  LYS A   2      -4.168  44.036  -9.439  1.00 19.840          H  
ATOM     42  N   GLU A   3      -4.781  41.178 -16.771  1.00 10.450          N  
ATOM     43  CA  GLU A   3      -4.748  39.893 -17.474  1.00  9.640          C  
ATOM     44  C   GLU A   3      -5.320  38.728 -16.666  1.00  8.910          C  
ATOM     45  O   GLU A   3      -5.754  37.724 -17.231  1.00  9.110          O  
ATOM     46  CB  GLU A   3      -3.294  39.572 -17.884  1.00 13.820          C  
ATOM     47  CG  GLU A   3      -2.289  39.257 -16.730  1.00 13.820          C  
ATOM     48  CD  GLU A   3      -1.668  40.484 -16.086  1.00 13.820          C  
ATOM     49  OE1 GLU A   3      -2.241  41.549 -16.199  1.00 13.820          O  
ATOM     50  OE2 GLU A   3      -0.631  40.355 -15.485  1.00 13.820          O  
ATOM     51  H   GLU A   3      -3.879  41.616 -16.551  1.00 12.540          H  
ATOM     52  HA  GLU A   3      -5.324  39.998 -18.389  1.00 11.570          H  
ATOM     53 1HB  GLU A   3      -3.291  38.724 -18.557  1.00 16.580          H  
ATOM     54 2HB  GLU A   3      -2.887  40.414 -18.447  1.00 16.580          H  
ATOM     55 1HG  GLU A   3      -2.754  38.649 -15.963  1.00 16.580          H  
ATOM     56 2HG  GLU A   3      -1.486  38.662 -17.158  1.00 16.580          H  
ATOM     57  N   VAL A   4      -5.374  38.918 -15.355  1.00  8.290          N  
ATOM     58  CA  VAL A   4      -5.808  37.938 -14.370  1.00  7.700          C  
ATOM     59  C   VAL A   4      -7.305  37.631 -14.458  1.00  6.710          C  
ATOM     60  O   VAL A   4      -8.145  38.527 -14.399  1.00  6.390          O  
ATOM     61  CB  VAL A   4      -5.473  38.495 -12.962  1.00 11.020          C  
ATOM     62  CG1 VAL A   4      -5.962  37.559 -11.849  1.00 11.020          C  
ATOM     63  CG2 VAL A   4      -3.967  38.744 -12.870  1.00 11.020          C  
ATOM     64  H   VAL A   4      -5.044  39.816 -15.036  1.00  9.950          H  
ATOM     65  HA  VAL A   4      -5.253  37.016 -14.535  1.00  9.240          H  
ATOM     66  HB  VAL A   4      -5.997  39.439 -12.827  1.00 13.220          H  
ATOM     67 1HG1 VAL A   4      -5.722  38.000 -10.880  1.00 13.220          H  
ATOM     68 2HG1 VAL A   4      -7.040  37.415 -11.907  1.00 13.220          H  
ATOM     69 3HG1 VAL A   4      -5.466  36.592 -11.932  1.00 13.220          H  
ATOM     70 1HG2 VAL A   4      -3.731  39.167 -11.896  1.00 13.220          H  
ATOM     71 2HG2 VAL A   4      -3.431  37.807 -13.001  1.00 13.220          H  
ATOM     72 3HG2 VAL A   4      -3.650  39.444 -13.644  1.00 13.220          H  
ATOM     73  N   ASN A   5      -7.632  36.337 -14.525  1.00  6.490          N  
ATOM     74  CA  ASN A   5      -9.014  35.871 -14.609  1.00  5.740          C  
ATOM     75  C   ASN A   5      -9.795  36.277 -13.370  1.00  4.870          C  
ATOM     76  O   ASN A   5      -9.272  36.270 -12.259  1.00  5.100          O  
ATOM     77  CB  ASN A   5      -9.096  34.363 -14.799  1.00  8.340          C  
ATOM     78  CG  ASN A   5     -10.508  33.888 -15.225  1.00  8.340          C  
ATOM     79  OD1 ASN A   5     -11.483  33.792 -14.445  1.00  8.340          O  
ATOM     80  ND2 ASN A   5     -10.623  33.583 -16.501  1.00  8.340          N  
ATOM     81  H   ASN A   5      -6.887  35.659 -14.544  1.00  7.790          H  
ATOM     82  HA  ASN A   5      -9.490  36.351 -15.463  1.00  6.890          H  
ATOM     83 1HB  ASN A   5      -8.377  34.056 -15.561  1.00 10.000          H  
ATOM     84 2HB  ASN A   5      -8.827  33.860 -13.867  1.00 10.000          H  
ATOM     85 1HD2 ASN A   5     -11.501  33.264 -16.865  1.00 10.000          H  
ATOM     86 2HD2 ASN A   5      -9.832  33.662 -17.113  1.00 10.000          H  
ATOM     87  N   VAL A   6     -11.060  36.619 -13.582  1.00  4.230          N  
ATOM     88  CA  VAL A   6     -11.953  37.017 -12.508  1.00  3.670          C  
ATOM     89  C   VAL A   6     -12.154  35.972 -11.397  1.00  2.900          C  
ATOM     90  O   VAL A   6     -12.392  36.364 -10.250  1.00  3.280          O  
ATOM     91  CB  VAL A   6     -13.314  37.436 -13.132  1.00  5.360          C  
ATOM     92  CG1 VAL A   6     -14.033  36.233 -13.782  1.00  5.360          C  
ATOM     93  CG2 VAL A   6     -14.210  38.057 -12.052  1.00  5.360          C  
ATOM     94  H   VAL A   6     -11.400  36.608 -14.529  1.00  5.080          H  
ATOM     95  HA  VAL A   6     -11.523  37.903 -12.048  1.00  4.400          H  
ATOM     96  HB  VAL A   6     -13.121  38.168 -13.914  1.00  6.430          H  
ATOM     97 1HG1 VAL A   6     -14.967  36.573 -14.225  1.00  6.430          H  
ATOM     98 2HG1 VAL A   6     -13.408  35.802 -14.557  1.00  6.430          H  
ATOM     99 3HG1 VAL A   6     -14.254  35.479 -13.059  1.00  6.430          H  
ATOM    100 1HG2 VAL A   6     -15.147  38.375 -12.502  1.00  6.430          H  
ATOM    101 2HG2 VAL A   6     -14.423  37.338 -11.267  1.00  6.430          H  
ATOM    102 3HG2 VAL A   6     -13.708  38.921 -11.616  1.00  6.430          H  
ATOM    103  N   ARG A   7     -12.106  34.672 -11.716  1.00  2.400          N  
ATOM    104  CA  ARG A   7     -12.305  33.662 -10.686  1.00  1.950          C  
ATOM    105  C   ARG A   7     -11.330  32.483 -10.789  1.00  1.370          C  
ATOM    106  O   ARG A   7     -10.321  32.723 -11.448  1.00  1.500          O  
ATOM    107  CB  ARG A   7     -13.739  33.120 -10.723  1.00  2.910          C  
ATOM    108  CG  ARG A   7     -14.840  34.118 -10.333  1.00  2.910          C  
ATOM    109  CD  ARG A   7     -16.175  33.482 -10.316  1.00  2.910          C  
ATOM    110  NE  ARG A   7     -17.255  34.458 -10.157  1.00  2.910          N  
ATOM    111  CZ  ARG A   7     -17.766  34.918  -8.984  1.00  2.910          C  
ATOM    112  NH1 ARG A   7     -17.313  34.505  -7.803  1.00  2.910          N  
ATOM    113  NH2 ARG A   7     -18.748  35.814  -9.027  1.00  2.910          N  
ATOM    114  H   ARG A   7     -11.912  34.376 -12.677  1.00  2.880          H  
ATOM    115  HA  ARG A   7     -12.153  34.169  -9.748  1.00  2.340          H  
ATOM    116 1HB  ARG A   7     -13.957  32.791 -11.735  1.00  3.490          H  
ATOM    117 2HB  ARG A   7     -13.836  32.251 -10.081  1.00  3.490          H  
ATOM    118 1HG  ARG A   7     -14.634  34.500  -9.334  1.00  3.490          H  
ATOM    119 2HG  ARG A   7     -14.869  34.941 -11.016  1.00  3.490          H  
ATOM    120 1HD  ARG A   7     -16.341  32.931 -11.243  1.00  3.490          H  
ATOM    121 2HD  ARG A   7     -16.214  32.795  -9.477  1.00  3.490          H  
ATOM    122  HE  ARG A   7     -17.653  34.829 -11.009  1.00  3.490          H  
ATOM    123 1HH1 ARG A   7     -16.547  33.815  -7.712  1.00  3.490          H  
ATOM    124 2HH1 ARG A   7     -17.720  34.869  -6.954  1.00  3.490          H  
ATOM    125 1HH2 ARG A   7     -19.102  36.136  -9.918  1.00  3.490          H  
ATOM    126 2HH2 ARG A   7     -19.139  36.189  -8.173  1.00  3.490          H  
ATOM    127  N   GLU A   8     -11.168  31.776  -9.645  1.00  1.350          N  
ATOM    128  CA  GLU A   8     -11.025  32.376  -8.303  1.00  1.180          C  
ATOM    129  C   GLU A   8     -10.120  31.489  -7.463  1.00  0.890          C  
ATOM    130  O   GLU A   8     -10.030  30.285  -7.710  1.00  1.220          O  
ATOM    131  CB  GLU A   8     -12.378  32.535  -7.568  1.00  1.720          C  
ATOM    132  CG  GLU A   8     -13.156  31.257  -7.300  1.00  1.720          C  
ATOM    133  CD  GLU A   8     -14.530  31.567  -6.792  1.00  1.720          C  
ATOM    134  OE1 GLU A   8     -14.941  32.706  -6.938  1.00  1.720          O  
ATOM    135  OE2 GLU A   8     -15.160  30.700  -6.225  1.00  1.720          O  
ATOM    136  H   GLU A   8     -11.785  30.979  -9.600  1.00  1.620          H  
ATOM    137  HA  GLU A   8     -10.543  33.351  -8.389  1.00  1.420          H  
ATOM    138 1HB  GLU A   8     -12.165  32.944  -6.573  1.00  2.060          H  
ATOM    139 2HB  GLU A   8     -13.020  33.243  -8.023  1.00  2.060          H  
ATOM    140 1HG  GLU A   8     -13.246  30.676  -8.205  1.00  2.060          H  
ATOM    141 2HG  GLU A   8     -12.610  30.655  -6.556  1.00  2.060          H  
ATOM    142  N   SER A   9      -9.485  32.070  -6.449  1.00  0.990          N  
ATOM    143  CA  SER A   9      -8.652  31.294  -5.544  1.00  0.940          C  
ATOM    144  C   SER A   9      -9.438  30.678  -4.415  1.00  0.780          C  
ATOM    145  O   SER A   9      -9.948  31.396  -3.544  1.00  1.320          O  
ATOM    146  CB  SER A   9      -7.559  32.163  -4.955  1.00  1.340          C  
ATOM    147  OG  SER A   9      -6.875  31.475  -3.930  1.00  1.340          O  
ATOM    148  H   SER A   9      -9.582  33.065  -6.302  1.00  1.190          H  
ATOM    149  HA  SER A   9      -8.186  30.489  -6.115  1.00  1.130          H  
ATOM    150 1HB  SER A   9      -6.857  32.443  -5.736  1.00  1.600          H  
ATOM    151 2HB  SER A   9      -7.989  33.083  -4.556  1.00  1.600          H  
ATOM    152  HG  SER A   9      -6.072  31.990  -3.762  1.00  1.600          H  
ATOM    153  N   SER A  10      -9.541  29.343  -4.423  1.00  0.540          N  
ATOM    154  CA  SER A  10     -10.299  28.659  -3.394  1.00  0.760          C  
ATOM    155  C   SER A  10      -9.618  28.802  -2.041  1.00  0.630          C  
ATOM    156  O   SER A  10     -10.283  28.829  -1.008  1.00  0.890          O  
ATOM    157  CB  SER A  10     -10.481  27.206  -3.751  1.00  0.980          C  
ATOM    158  OG  SER A  10      -9.263  26.546  -3.790  1.00  0.980          O  
ATOM    159  H   SER A  10      -9.106  28.806  -5.163  1.00  0.650          H  
ATOM    160  HA  SER A  10     -11.284  29.116  -3.341  1.00  0.910          H  
ATOM    161 1HB  SER A  10     -11.123  26.735  -3.005  1.00  1.170          H  
ATOM    162 2HB  SER A  10     -10.979  27.123  -4.711  1.00  1.170          H  
ATOM    163  HG  SER A  10      -9.476  25.588  -3.876  1.00  1.170          H  
ATOM    164  N   GLN A  11      -8.289  28.986  -2.033  1.00  0.610          N  
ATOM    165  CA  GLN A  11      -7.584  29.191  -0.774  1.00  0.530          C  
ATOM    166  C   GLN A  11      -8.101  30.452  -0.100  1.00  0.490          C  
ATOM    167  O   GLN A  11      -8.489  30.428   1.072  1.00  0.500          O  
ATOM    168  CB  GLN A  11      -6.074  29.357  -1.018  1.00  0.770          C  
ATOM    169  CG  GLN A  11      -5.226  29.598   0.242  1.00  0.770          C  
ATOM    170  CD  GLN A  11      -3.779  29.946  -0.105  1.00  0.770          C  
ATOM    171  OE1 GLN A  11      -3.525  30.712  -1.047  1.00  0.770          O  
ATOM    172  NE2 GLN A  11      -2.818  29.408   0.636  1.00  0.770          N  
ATOM    173  H   GLN A  11      -7.772  28.908  -2.899  1.00  0.730          H  
ATOM    174  HA  GLN A  11      -7.767  28.338  -0.120  1.00  0.640          H  
ATOM    175 1HB  GLN A  11      -5.688  28.448  -1.494  1.00  0.930          H  
ATOM    176 2HB  GLN A  11      -5.902  30.180  -1.704  1.00  0.930          H  
ATOM    177 1HG  GLN A  11      -5.641  30.429   0.810  1.00  0.930          H  
ATOM    178 2HG  GLN A  11      -5.223  28.693   0.853  1.00  0.930          H  
ATOM    179 1HE2 GLN A  11      -1.862  29.618   0.436  1.00  0.930          H  
ATOM    180 2HE2 GLN A  11      -3.020  28.775   1.409  1.00  0.930          H  
ATOM    181  N   GLU A  12      -8.121  31.557  -0.855  1.00  0.550          N  
ATOM    182  CA  GLU A  12      -8.557  32.829  -0.292  1.00  0.620          C  
ATOM    183  C   GLU A  12     -10.036  32.823   0.064  1.00  0.600          C  
ATOM    184  O   GLU A  12     -10.434  33.365   1.104  1.00  0.660          O  
ATOM    185  CB  GLU A  12      -8.271  33.973  -1.272  1.00  0.840          C  
ATOM    186  CG  GLU A  12      -6.783  34.295  -1.466  1.00  0.840          C  
ATOM    187  CD  GLU A  12      -6.536  35.370  -2.502  1.00  0.840          C  
ATOM    188  OE1 GLU A  12      -7.469  35.747  -3.170  1.00  0.840          O  
ATOM    189  OE2 GLU A  12      -5.415  35.803  -2.626  1.00  0.840          O  
ATOM    190  H   GLU A  12      -7.797  31.506  -1.823  1.00  0.660          H  
ATOM    191  HA  GLU A  12      -7.990  33.006   0.623  1.00  0.740          H  
ATOM    192 1HB  GLU A  12      -8.693  33.724  -2.246  1.00  1.010          H  
ATOM    193 2HB  GLU A  12      -8.764  34.879  -0.924  1.00  1.010          H  
ATOM    194 1HG  GLU A  12      -6.371  34.624  -0.513  1.00  1.010          H  
ATOM    195 2HG  GLU A  12      -6.260  33.384  -1.758  1.00  1.010          H  
ATOM    196  N   ARG A  13     -10.848  32.211  -0.807  1.00  0.570          N  
ATOM    197  CA  ARG A  13     -12.283  32.136  -0.630  1.00  0.610          C  
ATOM    198  C   ARG A  13     -12.619  31.433   0.671  1.00  0.530          C  
ATOM    199  O   ARG A  13     -13.363  31.965   1.503  1.00  0.560          O  
ATOM    200  CB  ARG A  13     -12.909  31.394  -1.810  1.00  0.840          C  
ATOM    201  CG  ARG A  13     -14.439  31.275  -1.837  1.00  0.840          C  
ATOM    202  CD  ARG A  13     -14.892  30.358  -2.922  1.00  0.840          C  
ATOM    203  NE  ARG A  13     -14.551  28.957  -2.628  1.00  0.840          N  
ATOM    204  CZ  ARG A  13     -14.483  27.951  -3.537  1.00  0.840          C  
ATOM    205  NH1 ARG A  13     -14.704  28.168  -4.824  1.00  0.840          N  
ATOM    206  NH2 ARG A  13     -14.189  26.726  -3.127  1.00  0.840          N  
ATOM    207  H   ARG A  13     -10.445  31.807  -1.660  1.00  0.680          H  
ATOM    208  HA  ARG A  13     -12.684  33.148  -0.596  1.00  0.730          H  
ATOM    209 1HB  ARG A  13     -12.600  31.869  -2.742  1.00  1.010          H  
ATOM    210 2HB  ARG A  13     -12.519  30.385  -1.826  1.00  1.010          H  
ATOM    211 1HG  ARG A  13     -14.787  30.863  -0.908  1.00  1.010          H  
ATOM    212 2HG  ARG A  13     -14.899  32.254  -1.997  1.00  1.010          H  
ATOM    213 1HD  ARG A  13     -15.975  30.435  -3.061  1.00  1.010          H  
ATOM    214 2HD  ARG A  13     -14.386  30.646  -3.840  1.00  1.010          H  
ATOM    215  HE  ARG A  13     -14.363  28.718  -1.660  1.00  1.010          H  
ATOM    216 1HH1 ARG A  13     -14.919  29.113  -5.184  1.00  1.010          H  
ATOM    217 2HH1 ARG A  13     -14.651  27.409  -5.483  1.00  1.010          H  
ATOM    218 1HH2 ARG A  13     -14.019  26.532  -2.137  1.00  1.010          H  
ATOM    219 2HH2 ARG A  13     -14.145  25.974  -3.790  1.00  1.010          H  
ATOM    220  N   GLU A  14     -12.071  30.233   0.852  1.00  0.470          N  
ATOM    221  CA  GLU A  14     -12.374  29.443   2.024  1.00  0.420          C  
ATOM    222  C   GLU A  14     -11.890  30.100   3.306  1.00  0.460          C  
ATOM    223  O   GLU A  14     -12.588  30.046   4.321  1.00  0.480          O  
ATOM    224  CB  GLU A  14     -11.794  28.048   1.868  1.00  0.610          C  
ATOM    225  CG  GLU A  14     -12.491  27.259   0.773  1.00  0.610          C  
ATOM    226  CD  GLU A  14     -12.016  25.902   0.647  1.00  0.610          C  
ATOM    227  OE1 GLU A  14     -10.998  25.604   1.207  1.00  0.610          O  
ATOM    228  OE2 GLU A  14     -12.666  25.113  -0.015  1.00  0.610          O  
ATOM    229  H   GLU A  14     -11.434  29.843   0.151  1.00  0.560          H  
ATOM    230  HA  GLU A  14     -13.453  29.343   2.090  1.00  0.500          H  
ATOM    231 1HB  GLU A  14     -10.729  28.118   1.628  1.00  0.730          H  
ATOM    232 2HB  GLU A  14     -11.893  27.497   2.805  1.00  0.730          H  
ATOM    233 1HG  GLU A  14     -13.507  27.245   0.974  1.00  0.730          H  
ATOM    234 2HG  GLU A  14     -12.365  27.771  -0.175  1.00  0.730          H  
ATOM    235  N   GLN A  15     -10.721  30.755   3.277  1.00  0.470          N  
ATOM    236  CA  GLN A  15     -10.232  31.409   4.481  1.00  0.510          C  
ATOM    237  C   GLN A  15     -11.164  32.538   4.910  1.00  0.530          C  
ATOM    238  O   GLN A  15     -11.494  32.640   6.096  1.00  0.550          O  
ATOM    239  CB  GLN A  15      -8.823  31.937   4.242  1.00  0.700          C  
ATOM    240  CG  GLN A  15      -7.769  30.848   4.126  1.00  0.700          C  
ATOM    241  CD  GLN A  15      -6.438  31.390   3.657  1.00  0.700          C  
ATOM    242  OE1 GLN A  15      -6.366  32.516   3.154  1.00  0.700          O  
ATOM    243  NE2 GLN A  15      -5.388  30.600   3.824  1.00  0.700          N  
ATOM    244  H   GLN A  15     -10.141  30.758   2.429  1.00  0.560          H  
ATOM    245  HA  GLN A  15     -10.197  30.674   5.283  1.00  0.610          H  
ATOM    246 1HB  GLN A  15      -8.816  32.504   3.308  1.00  0.840          H  
ATOM    247 2HB  GLN A  15      -8.541  32.617   5.044  1.00  0.840          H  
ATOM    248 1HG  GLN A  15      -7.622  30.412   5.111  1.00  0.840          H  
ATOM    249 2HG  GLN A  15      -8.104  30.082   3.438  1.00  0.840          H  
ATOM    250 1HE2 GLN A  15      -4.478  30.905   3.536  1.00  0.840          H  
ATOM    251 2HE2 GLN A  15      -5.511  29.699   4.242  1.00  0.840          H  
ATOM    252  N   ARG A  16     -11.650  33.344   3.951  1.00  0.540          N  
ATOM    253  CA  ARG A  16     -12.569  34.430   4.286  1.00  0.560          C  
ATOM    254  C   ARG A  16     -13.800  33.881   4.983  1.00  0.520          C  
ATOM    255  O   ARG A  16     -14.248  34.402   6.010  1.00  0.520          O  
ATOM    256  CB  ARG A  16     -13.033  35.171   3.034  1.00  0.780          C  
ATOM    257  CG  ARG A  16     -13.981  36.380   3.283  1.00  0.780          C  
ATOM    258  CD  ARG A  16     -14.502  36.960   1.992  1.00  0.780          C  
ATOM    259  NE  ARG A  16     -15.476  36.074   1.292  1.00  0.780          N  
ATOM    260  CZ  ARG A  16     -16.824  35.985   1.561  1.00  0.780          C  
ATOM    261  NH1 ARG A  16     -17.391  36.734   2.507  1.00  0.780          N  
ATOM    262  NH2 ARG A  16     -17.605  35.158   0.860  1.00  0.780          N  
ATOM    263  H   ARG A  16     -11.325  33.232   2.980  1.00  0.650          H  
ATOM    264  HA  ARG A  16     -12.062  35.125   4.956  1.00  0.670          H  
ATOM    265 1HB  ARG A  16     -12.161  35.531   2.490  1.00  0.930          H  
ATOM    266 2HB  ARG A  16     -13.552  34.472   2.377  1.00  0.930          H  
ATOM    267 1HG  ARG A  16     -14.835  36.059   3.880  1.00  0.930          H  
ATOM    268 2HG  ARG A  16     -13.439  37.159   3.818  1.00  0.930          H  
ATOM    269 1HD  ARG A  16     -14.982  37.918   2.188  1.00  0.930          H  
ATOM    270 2HD  ARG A  16     -13.657  37.120   1.321  1.00  0.930          H  
ATOM    271  HE  ARG A  16     -15.117  35.485   0.549  1.00  0.930          H  
ATOM    272 1HH1 ARG A  16     -16.845  37.376   3.055  1.00  0.930          H  
ATOM    273 2HH1 ARG A  16     -18.423  36.673   2.656  1.00  0.930          H  
ATOM    274 1HH2 ARG A  16     -17.253  34.561   0.096  1.00  0.930          H  
ATOM    275 2HH2 ARG A  16     -18.614  35.114   1.060  1.00  0.930          H  
ATOM    276  N   ILE A  17     -14.336  32.815   4.403  1.00  0.480          N  
ATOM    277  CA  ILE A  17     -15.546  32.181   4.871  1.00  0.440          C  
ATOM    278  C   ILE A  17     -15.378  31.560   6.253  1.00  0.440          C  
ATOM    279  O   ILE A  17     -16.264  31.730   7.096  1.00  0.440          O  
ATOM    280  CB  ILE A  17     -15.967  31.135   3.853  1.00  0.630          C  
ATOM    281  CG1 ILE A  17     -16.383  31.838   2.577  1.00  0.630          C  
ATOM    282  CG2 ILE A  17     -17.103  30.315   4.414  1.00  0.630          C  
ATOM    283  CD1 ILE A  17     -16.499  30.931   1.408  1.00  0.630          C  
ATOM    284  H   ILE A  17     -13.892  32.454   3.550  1.00  0.580          H  
ATOM    285  HA  ILE A  17     -16.325  32.932   4.930  1.00  0.530          H  
ATOM    286  HB  ILE A  17     -15.121  30.522   3.611  1.00  0.760          H  
ATOM    287 1HG1 ILE A  17     -17.346  32.326   2.729  1.00  0.760          H  
ATOM    288 2HG1 ILE A  17     -15.648  32.600   2.338  1.00  0.760          H  
ATOM    289 1HG2 ILE A  17     -17.425  29.572   3.706  1.00  0.760          H  
ATOM    290 2HG2 ILE A  17     -16.776  29.811   5.311  1.00  0.760          H  
ATOM    291 3HG2 ILE A  17     -17.950  30.965   4.654  1.00  0.760          H  
ATOM    292 1HD1 ILE A  17     -16.775  31.529   0.551  1.00  0.760          H  
ATOM    293 2HD1 ILE A  17     -15.541  30.455   1.228  1.00  0.760          H  
ATOM    294 3HD1 ILE A  17     -17.243  30.181   1.580  1.00  0.760          H  
ATOM    295  N   GLN A  18     -14.284  30.826   6.495  1.00  0.450          N  
ATOM    296  CA  GLN A  18     -14.107  30.217   7.804  1.00  0.470          C  
ATOM    297  C   GLN A  18     -14.012  31.301   8.867  1.00  0.470          C  
ATOM    298  O   GLN A  18     -14.572  31.146   9.957  1.00  0.470          O  
ATOM    299  CB  GLN A  18     -12.830  29.368   7.861  1.00  0.650          C  
ATOM    300  CG  GLN A  18     -12.643  28.550   9.155  1.00  0.650          C  
ATOM    301  CD  GLN A  18     -13.721  27.493   9.347  1.00  0.650          C  
ATOM    302  OE1 GLN A  18     -14.071  26.769   8.418  1.00  0.650          O  
ATOM    303  NE2 GLN A  18     -14.243  27.398  10.566  1.00  0.650          N  
ATOM    304  H   GLN A  18     -13.593  30.677   5.752  1.00  0.540          H  
ATOM    305  HA  GLN A  18     -14.972  29.592   8.017  1.00  0.560          H  
ATOM    306 1HB  GLN A  18     -12.776  28.695   7.026  1.00  0.780          H  
ATOM    307 2HB  GLN A  18     -11.970  30.035   7.772  1.00  0.780          H  
ATOM    308 1HG  GLN A  18     -11.680  28.040   9.111  1.00  0.780          H  
ATOM    309 2HG  GLN A  18     -12.667  29.223  10.015  1.00  0.780          H  
ATOM    310 1HE2 GLN A  18     -14.950  26.715  10.765  1.00  0.780          H  
ATOM    311 2HE2 GLN A  18     -13.925  28.009  11.293  1.00  0.780          H  
ATOM    312  N   GLN A  19     -13.337  32.413   8.546  1.00  0.500          N  
ATOM    313  CA  GLN A  19     -13.217  33.497   9.504  1.00  0.530          C  
ATOM    314  C   GLN A  19     -14.578  34.101   9.804  1.00  0.530          C  
ATOM    315  O   GLN A  19     -14.878  34.386  10.965  1.00  0.540          O  
ATOM    316  CB  GLN A  19     -12.283  34.583   8.974  1.00  0.730          C  
ATOM    317  CG  GLN A  19     -10.827  34.185   8.906  1.00  0.730          C  
ATOM    318  CD  GLN A  19      -9.997  35.250   8.229  1.00  0.730          C  
ATOM    319  OE1 GLN A  19     -10.529  36.287   7.805  1.00  0.730          O  
ATOM    320  NE2 GLN A  19      -8.695  35.014   8.122  1.00  0.730          N  
ATOM    321  H   GLN A  19     -12.859  32.486   7.638  1.00  0.600          H  
ATOM    322  HA  GLN A  19     -12.807  33.098  10.431  1.00  0.640          H  
ATOM    323 1HB  GLN A  19     -12.592  34.855   7.966  1.00  0.880          H  
ATOM    324 2HB  GLN A  19     -12.367  35.470   9.594  1.00  0.880          H  
ATOM    325 1HG  GLN A  19     -10.454  34.053   9.920  1.00  0.880          H  
ATOM    326 2HG  GLN A  19     -10.729  33.258   8.356  1.00  0.880          H  
ATOM    327 1HE2 GLN A  19      -8.100  35.687   7.683  1.00  0.880          H  
ATOM    328 2HE2 GLN A  19      -8.308  34.165   8.482  1.00  0.880          H  
ATOM    329  N   GLN A  20     -15.422  34.267   8.774  1.00  0.510          N  
ATOM    330  CA  GLN A  20     -16.747  34.829   8.991  1.00  0.510          C  
ATOM    331  C   GLN A  20     -17.599  33.903   9.858  1.00  0.460          C  
ATOM    332  O   GLN A  20     -18.335  34.377  10.736  1.00  0.460          O  
ATOM    333  CB  GLN A  20     -17.448  35.071   7.649  1.00  0.710          C  
ATOM    334  CG  GLN A  20     -18.792  35.801   7.738  1.00  0.710          C  
ATOM    335  CD  GLN A  20     -18.653  37.217   8.272  1.00  0.710          C  
ATOM    336  OE1 GLN A  20     -17.826  37.995   7.786  1.00  0.710          O  
ATOM    337  NE2 GLN A  20     -19.461  37.558   9.266  1.00  0.710          N  
ATOM    338  H   GLN A  20     -15.096  34.074   7.819  1.00  0.610          H  
ATOM    339  HA  GLN A  20     -16.635  35.780   9.508  1.00  0.610          H  
ATOM    340 1HB  GLN A  20     -16.785  35.640   6.996  1.00  0.860          H  
ATOM    341 2HB  GLN A  20     -17.623  34.107   7.165  1.00  0.860          H  
ATOM    342 1HG  GLN A  20     -19.224  35.856   6.740  1.00  0.860          H  
ATOM    343 2HG  GLN A  20     -19.458  35.250   8.401  1.00  0.860          H  
ATOM    344 1HE2 GLN A  20     -19.419  38.481   9.658  1.00  0.860          H  
ATOM    345 2HE2 GLN A  20     -20.117  36.892   9.629  1.00  0.860          H  
ATOM    346  N   TRP A  21     -17.481  32.584   9.638  1.00  0.420          N  
ATOM    347  CA  TRP A  21     -18.240  31.617  10.420  1.00  0.400          C  
ATOM    348  C   TRP A  21     -17.845  31.712  11.884  1.00  0.430          C  
ATOM    349  O   TRP A  21     -18.699  31.671  12.781  1.00  0.430          O  
ATOM    350  CB  TRP A  21     -17.989  30.182   9.940  1.00  0.570          C  
ATOM    351  CG  TRP A  21     -18.564  29.834   8.594  1.00  0.570          C  
ATOM    352  CD1 TRP A  21     -19.525  30.501   7.889  1.00  0.570          C  
ATOM    353  CD2 TRP A  21     -18.191  28.697   7.781  1.00  0.570          C  
ATOM    354  NE1 TRP A  21     -19.768  29.859   6.706  1.00  0.570          N  
ATOM    355  CE2 TRP A  21     -18.965  28.747   6.628  1.00  0.570          C  
ATOM    356  CE3 TRP A  21     -17.275  27.659   7.941  1.00  0.570          C  
ATOM    357  CZ2 TRP A  21     -18.849  27.792   5.628  1.00  0.570          C  
ATOM    358  CZ3 TRP A  21     -17.159  26.710   6.945  1.00  0.570          C  
ATOM    359  CH2 TRP A  21     -17.921  26.774   5.818  1.00  0.570          C  
ATOM    360  H   TRP A  21     -16.892  32.258   8.861  1.00  0.500          H  
ATOM    361  HA  TRP A  21     -19.292  31.851  10.330  1.00  0.480          H  
ATOM    362 1HB  TRP A  21     -16.914  30.013   9.888  1.00  0.680          H  
ATOM    363 2HB  TRP A  21     -18.388  29.482  10.668  1.00  0.680          H  
ATOM    364  HD1 TRP A  21     -20.021  31.413   8.202  1.00  0.680          H  
ATOM    365  HE1 TRP A  21     -20.449  30.190   5.968  1.00  0.680          H  
ATOM    366  HE3 TRP A  21     -16.661  27.597   8.831  1.00  0.680          H  
ATOM    367  HZ2 TRP A  21     -19.448  27.833   4.720  1.00  0.680          H  
ATOM    368  HZ3 TRP A  21     -16.435  25.909   7.085  1.00  0.680          H  
ATOM    369  HH2 TRP A  21     -17.786  26.016   5.056  1.00  0.680          H  
ATOM    370  N   GLN A  22     -16.541  31.849  12.145  1.00  0.470          N  
ATOM    371  CA  GLN A  22     -16.076  31.962  13.517  1.00  0.510          C  
ATOM    372  C   GLN A  22     -16.550  33.259  14.165  1.00  0.520          C  
ATOM    373  O   GLN A  22     -17.072  33.245  15.277  1.00  0.530          O  
ATOM    374  CB  GLN A  22     -14.550  31.923  13.545  1.00  0.700          C  
ATOM    375  CG  GLN A  22     -13.951  30.584  13.190  1.00  0.700          C  
ATOM    376  CD  GLN A  22     -12.452  30.665  13.030  1.00  0.700          C  
ATOM    377  OE1 GLN A  22     -11.903  31.761  12.863  1.00  0.700          O  
ATOM    378  NE2 GLN A  22     -11.793  29.527  13.091  1.00  0.700          N  
ATOM    379  H   GLN A  22     -15.867  31.820  11.371  1.00  0.560          H  
ATOM    380  HA  GLN A  22     -16.472  31.126  14.088  1.00  0.610          H  
ATOM    381 1HB  GLN A  22     -14.165  32.658  12.837  1.00  0.840          H  
ATOM    382 2HB  GLN A  22     -14.196  32.205  14.534  1.00  0.840          H  
ATOM    383 1HG  GLN A  22     -14.170  29.879  13.990  1.00  0.840          H  
ATOM    384 2HG  GLN A  22     -14.382  30.232  12.260  1.00  0.840          H  
ATOM    385 1HE2 GLN A  22     -10.792  29.505  13.007  1.00  0.840          H  
ATOM    386 2HE2 GLN A  22     -12.284  28.670  13.255  1.00  0.840          H  
ATOM    387  N   LYS A  23     -16.443  34.378  13.445  1.00  0.540          N  
ATOM    388  CA  LYS A  23     -16.827  35.681  13.984  1.00  0.570          C  
ATOM    389  C   LYS A  23     -18.294  35.743  14.364  1.00  0.560          C  
ATOM    390  O   LYS A  23     -18.659  36.317  15.391  1.00  0.590          O  
ATOM    391  CB  LYS A  23     -16.508  36.778  12.967  1.00  0.790          C  
ATOM    392  CG  LYS A  23     -15.017  37.073  12.802  1.00  0.790          C  
ATOM    393  CD  LYS A  23     -14.767  38.087  11.687  1.00  0.790          C  
ATOM    394  CE  LYS A  23     -13.276  38.382  11.522  1.00  0.790          C  
ATOM    395  NZ  LYS A  23     -13.007  39.301  10.372  1.00  0.790          N  
ATOM    396  H   LYS A  23     -16.019  34.331  12.514  1.00  0.650          H  
ATOM    397  HA  LYS A  23     -16.243  35.860  14.885  1.00  0.680          H  
ATOM    398 1HB  LYS A  23     -16.898  36.482  11.991  1.00  0.940          H  
ATOM    399 2HB  LYS A  23     -17.011  37.699  13.256  1.00  0.940          H  
ATOM    400 1HG  LYS A  23     -14.638  37.482  13.738  1.00  0.940          H  
ATOM    401 2HG  LYS A  23     -14.477  36.158  12.597  1.00  0.940          H  
ATOM    402 1HD  LYS A  23     -15.153  37.683  10.746  1.00  0.940          H  
ATOM    403 2HD  LYS A  23     -15.295  39.014  11.907  1.00  0.940          H  
ATOM    404 1HE  LYS A  23     -12.908  38.844  12.436  1.00  0.940          H  
ATOM    405 2HE  LYS A  23     -12.740  37.445  11.358  1.00  0.940          H  
ATOM    406 1HZ  LYS A  23     -12.012  39.473  10.303  1.00  0.940          H  
ATOM    407 2HZ  LYS A  23     -13.330  38.864   9.516  1.00  0.940          H  
ATOM    408 3HZ  LYS A  23     -13.489  40.179  10.511  1.00  0.940          H  
ATOM    409  N   GLY A  24     -19.139  35.132  13.542  1.00  0.520          N  
ATOM    410  CA  GLY A  24     -20.568  35.130  13.776  1.00  0.520          C  
ATOM    411  C   GLY A  24     -21.059  33.969  14.632  1.00  0.490          C  
ATOM    412  O   GLY A  24     -22.264  33.834  14.827  1.00  0.500          O  
ATOM    413  H   GLY A  24     -18.779  34.705  12.682  1.00  0.620          H  
ATOM    414 1HA  GLY A  24     -20.851  36.069  14.249  1.00  0.620          H  
ATOM    415 2HA  GLY A  24     -21.078  35.101  12.814  1.00  0.620          H  
ATOM    416  N   ASN A  25     -20.153  33.124  15.142  1.00  0.480          N  
ATOM    417  CA  ASN A  25     -20.552  31.951  15.910  1.00  0.470          C  
ATOM    418  C   ASN A  25     -21.563  31.089  15.150  1.00  0.430          C  
ATOM    419  O   ASN A  25     -22.527  30.591  15.744  1.00  0.430          O  
ATOM    420  CB  ASN A  25     -21.107  32.363  17.262  1.00  0.660          C  
ATOM    421  CG  ASN A  25     -20.090  33.043  18.116  1.00  0.660          C  
ATOM    422  OD1 ASN A  25     -18.933  32.611  18.227  1.00  0.660          O  
ATOM    423  ND2 ASN A  25     -20.496  34.122  18.738  1.00  0.660          N  
ATOM    424  H   ASN A  25     -19.151  33.291  15.009  1.00  0.580          H  
ATOM    425  HA  ASN A  25     -19.663  31.336  16.074  1.00  0.560          H  
ATOM    426 1HB  ASN A  25     -21.967  33.015  17.142  1.00  0.790          H  
ATOM    427 2HB  ASN A  25     -21.446  31.483  17.785  1.00  0.790          H  
ATOM    428 1HD2 ASN A  25     -19.863  34.629  19.323  1.00  0.790          H  
ATOM    429 2HD2 ASN A  25     -21.435  34.442  18.620  1.00  0.790          H  
ATOM    430  N   VAL A  26     -21.331  30.865  13.851  1.00  0.410          N  
ATOM    431  CA  VAL A  26     -22.272  30.105  13.031  1.00  0.380          C  
ATOM    432  C   VAL A  26     -22.473  28.696  13.560  1.00  0.360          C  
ATOM    433  O   VAL A  26     -23.572  28.152  13.457  1.00  0.350          O  
ATOM    434  CB  VAL A  26     -21.877  30.108  11.543  1.00  0.540          C  
ATOM    435  CG1 VAL A  26     -22.779  29.135  10.714  1.00  0.540          C  
ATOM    436  CG2 VAL A  26     -22.041  31.530  11.015  1.00  0.540          C  
ATOM    437  H   VAL A  26     -20.481  31.262  13.429  1.00  0.490          H  
ATOM    438  HA  VAL A  26     -23.235  30.619  13.090  1.00  0.460          H  
ATOM    439  HB  VAL A  26     -20.841  29.784  11.441  1.00  0.650          H  
ATOM    440 1HG1 VAL A  26     -22.476  29.168   9.671  1.00  0.650          H  
ATOM    441 2HG1 VAL A  26     -22.693  28.119  11.070  1.00  0.650          H  
ATOM    442 3HG1 VAL A  26     -23.814  29.447  10.800  1.00  0.650          H  
ATOM    443 1HG2 VAL A  26     -21.766  31.571   9.966  1.00  0.650          H  
ATOM    444 2HG2 VAL A  26     -23.086  31.837  11.131  1.00  0.650          H  
ATOM    445 3HG2 VAL A  26     -21.405  32.209  11.588  1.00  0.650          H  
ATOM    446  N   PHE A  27     -21.406  28.037  14.015  1.00  0.380          N  
ATOM    447  CA  PHE A  27     -21.581  26.688  14.539  1.00  0.370          C  
ATOM    448  C   PHE A  27     -22.570  26.667  15.680  1.00  0.380          C  
ATOM    449  O   PHE A  27     -23.541  25.897  15.665  1.00  0.380          O  
ATOM    450  CB  PHE A  27     -20.261  26.090  15.030  1.00  0.520          C  
ATOM    451  CG  PHE A  27     -20.466  24.798  15.787  1.00  0.520          C  
ATOM    452  CD1 PHE A  27     -20.792  23.618  15.150  1.00  0.520          C  
ATOM    453  CD2 PHE A  27     -20.332  24.783  17.167  1.00  0.520          C  
ATOM    454  CE1 PHE A  27     -20.987  22.462  15.865  1.00  0.520          C  
ATOM    455  CE2 PHE A  27     -20.526  23.636  17.878  1.00  0.520          C  
ATOM    456  CZ  PHE A  27     -20.857  22.470  17.223  1.00  0.520          C  
ATOM    457  H   PHE A  27     -20.510  28.500  14.058  1.00  0.460          H  
ATOM    458  HA  PHE A  27     -21.977  26.061  13.743  1.00  0.440          H  
ATOM    459 1HB  PHE A  27     -19.591  25.907  14.201  1.00  0.630          H  
ATOM    460 2HB  PHE A  27     -19.770  26.795  15.693  1.00  0.630          H  
ATOM    461  HD1 PHE A  27     -20.906  23.605  14.088  1.00  0.630          H  
ATOM    462  HD2 PHE A  27     -20.073  25.701  17.685  1.00  0.630          H  
ATOM    463  HE1 PHE A  27     -21.251  21.535  15.348  1.00  0.630          H  
ATOM    464  HE2 PHE A  27     -20.422  23.647  18.964  1.00  0.630          H  
ATOM    465  HZ  PHE A  27     -21.014  21.556  17.783  1.00  0.630          H  
ATOM    466  N   GLN A  28     -22.337  27.531  16.660  1.00  0.410          N  
ATOM    467  CA  GLN A  28     -23.172  27.570  17.832  1.00  0.450          C  
ATOM    468  C   GLN A  28     -24.595  27.961  17.475  1.00  0.420          C  
ATOM    469  O   GLN A  28     -25.539  27.406  18.041  1.00  0.450          O  
ATOM    470  CB  GLN A  28     -22.590  28.553  18.848  1.00  0.610          C  
ATOM    471  CG  GLN A  28     -21.230  28.129  19.425  1.00  0.610          C  
ATOM    472  CD  GLN A  28     -20.034  28.544  18.555  1.00  0.610          C  
ATOM    473  OE1 GLN A  28     -20.176  28.819  17.349  1.00  0.610          O  
ATOM    474  NE2 GLN A  28     -18.856  28.600  19.149  1.00  0.610          N  
ATOM    475  H   GLN A  28     -21.534  28.153  16.591  1.00  0.490          H  
ATOM    476  HA  GLN A  28     -23.192  26.572  18.272  1.00  0.540          H  
ATOM    477 1HB  GLN A  28     -22.481  29.524  18.377  1.00  0.740          H  
ATOM    478 2HB  GLN A  28     -23.282  28.670  19.675  1.00  0.740          H  
ATOM    479 1HG  GLN A  28     -21.103  28.590  20.402  1.00  0.740          H  
ATOM    480 2HG  GLN A  28     -21.220  27.044  19.518  1.00  0.740          H  
ATOM    481 1HE2 GLN A  28     -18.045  28.877  18.631  1.00  0.740          H  
ATOM    482 2HE2 GLN A  28     -18.725  28.378  20.154  1.00  0.740          H  
ATOM    483  N   GLN A  29     -24.755  28.880  16.512  1.00  0.400          N  
ATOM    484  CA  GLN A  29     -26.076  29.312  16.083  1.00  0.400          C  
ATOM    485  C   GLN A  29     -26.821  28.179  15.403  1.00  0.380          C  
ATOM    486  O   GLN A  29     -27.979  27.922  15.718  1.00  0.400          O  
ATOM    487  CB  GLN A  29     -25.989  30.492  15.118  1.00  0.560          C  
ATOM    488  CG  GLN A  29     -25.551  31.818  15.710  1.00  0.560          C  
ATOM    489  CD  GLN A  29     -25.313  32.846  14.616  1.00  0.560          C  
ATOM    490  OE1 GLN A  29     -24.967  32.484  13.486  1.00  0.560          O  
ATOM    491  NE2 GLN A  29     -25.503  34.118  14.941  1.00  0.560          N  
ATOM    492  H   GLN A  29     -23.922  29.305  16.094  1.00  0.480          H  
ATOM    493  HA  GLN A  29     -26.639  29.618  16.961  1.00  0.480          H  
ATOM    494 1HB  GLN A  29     -25.276  30.244  14.341  1.00  0.670          H  
ATOM    495 2HB  GLN A  29     -26.956  30.640  14.639  1.00  0.670          H  
ATOM    496 1HG  GLN A  29     -26.343  32.188  16.358  1.00  0.670          H  
ATOM    497 2HG  GLN A  29     -24.638  31.692  16.275  1.00  0.670          H  
ATOM    498 1HE2 GLN A  29     -25.352  34.835  14.262  1.00  0.670          H  
ATOM    499 2HE2 GLN A  29     -25.779  34.362  15.868  1.00  0.670          H  
ATOM    500  N   SER A  30     -26.135  27.390  14.567  1.00  0.370          N  
ATOM    501  CA  SER A  30     -26.827  26.304  13.880  1.00  0.410          C  
ATOM    502  C   SER A  30     -27.406  25.299  14.875  1.00  0.440          C  
ATOM    503  O   SER A  30     -28.442  24.684  14.606  1.00  0.500          O  
ATOM    504  CB  SER A  30     -25.882  25.564  12.961  1.00  0.560          C  
ATOM    505  OG  SER A  30     -24.981  24.754  13.691  1.00  0.560          O  
ATOM    506  H   SER A  30     -25.170  27.618  14.312  1.00  0.440          H  
ATOM    507  HA  SER A  30     -27.642  26.730  13.295  1.00  0.490          H  
ATOM    508 1HB  SER A  30     -26.452  24.966  12.273  1.00  0.670          H  
ATOM    509 2HB  SER A  30     -25.318  26.285  12.365  1.00  0.670          H  
ATOM    510  HG  SER A  30     -24.361  25.364  14.143  1.00  0.670          H  
ATOM    511  N   VAL A  31     -26.783  25.187  16.056  1.00  0.450          N  
ATOM    512  CA  VAL A  31     -27.268  24.306  17.104  1.00  0.520          C  
ATOM    513  C   VAL A  31     -28.382  25.038  17.895  1.00  0.510          C  
ATOM    514  O   VAL A  31     -29.450  24.475  18.136  1.00  0.530          O  
ATOM    515  CB  VAL A  31     -26.095  23.857  18.019  1.00  0.700          C  
ATOM    516  CG1 VAL A  31     -26.605  22.983  19.191  1.00  0.700          C  
ATOM    517  CG2 VAL A  31     -25.053  23.076  17.176  1.00  0.700          C  
ATOM    518  H   VAL A  31     -25.887  25.674  16.177  1.00  0.540          H  
ATOM    519  HA  VAL A  31     -27.695  23.417  16.640  1.00  0.620          H  
ATOM    520  HB  VAL A  31     -25.626  24.745  18.445  1.00  0.840          H  
ATOM    521 1HG1 VAL A  31     -25.763  22.698  19.820  1.00  0.840          H  
ATOM    522 2HG1 VAL A  31     -27.327  23.532  19.792  1.00  0.840          H  
ATOM    523 3HG1 VAL A  31     -27.069  22.087  18.788  1.00  0.840          H  
ATOM    524 1HG2 VAL A  31     -24.219  22.777  17.807  1.00  0.840          H  
ATOM    525 2HG2 VAL A  31     -25.518  22.183  16.750  1.00  0.840          H  
ATOM    526 3HG2 VAL A  31     -24.681  23.705  16.368  1.00  0.840          H  
ATOM    527  N   GLN A  32     -28.144  26.297  18.308  1.00  0.510          N  
ATOM    528  CA  GLN A  32     -29.112  27.069  19.106  1.00  0.540          C  
ATOM    529  C   GLN A  32     -30.430  27.270  18.369  1.00  0.520          C  
ATOM    530  O   GLN A  32     -31.501  27.252  18.970  1.00  0.560          O  
ATOM    531  CB  GLN A  32     -28.573  28.447  19.496  1.00  0.740          C  
ATOM    532  CG  GLN A  32     -29.483  29.245  20.493  1.00  0.740          C  
ATOM    533  CD  GLN A  32     -29.570  28.591  21.861  1.00  0.740          C  
ATOM    534  OE1 GLN A  32     -28.545  28.200  22.417  1.00  0.740          O  
ATOM    535  NE2 GLN A  32     -30.778  28.474  22.424  1.00  0.740          N  
ATOM    536  H   GLN A  32     -27.248  26.729  18.078  1.00  0.610          H  
ATOM    537  HA  GLN A  32     -29.317  26.511  20.018  1.00  0.650          H  
ATOM    538 1HB  GLN A  32     -27.584  28.335  19.945  1.00  0.890          H  
ATOM    539 2HB  GLN A  32     -28.453  29.049  18.596  1.00  0.890          H  
ATOM    540 1HG  GLN A  32     -29.072  30.241  20.622  1.00  0.890          H  
ATOM    541 2HG  GLN A  32     -30.496  29.317  20.095  1.00  0.890          H  
ATOM    542 1HE2 GLN A  32     -30.874  28.064  23.327  1.00  0.890          H  
ATOM    543 2HE2 GLN A  32     -31.632  28.814  21.947  1.00  0.890          H  
ATOM    544  N   ASN A  33     -30.382  27.368  17.056  1.00  0.470          N  
ATOM    545  CA  ASN A  33     -31.576  27.570  16.246  1.00  0.480          C  
ATOM    546  C   ASN A  33     -32.511  26.362  16.282  1.00  0.510          C  
ATOM    547  O   ASN A  33     -33.608  26.407  15.724  1.00  0.600          O  
ATOM    548  CB  ASN A  33     -31.199  27.861  14.806  1.00  0.670          C  
ATOM    549  CG  ASN A  33     -30.598  29.222  14.602  1.00  0.670          C  
ATOM    550  OD1 ASN A  33     -30.743  30.137  15.423  1.00  0.670          O  
ATOM    551  ND2 ASN A  33     -29.929  29.386  13.501  1.00  0.670          N  
ATOM    552  H   ASN A  33     -29.473  27.388  16.596  1.00  0.560          H  
ATOM    553  HA  ASN A  33     -32.123  28.420  16.651  1.00  0.580          H  
ATOM    554 1HB  ASN A  33     -30.478  27.109  14.471  1.00  0.800          H  
ATOM    555 2HB  ASN A  33     -32.083  27.767  14.173  1.00  0.800          H  
ATOM    556 1HD2 ASN A  33     -29.513  30.269  13.305  1.00  0.800          H  
ATOM    557 2HD2 ASN A  33     -29.839  28.628  12.856  1.00  0.800          H  
ATOM    558  N   ARG A  34     -32.075  25.269  16.917  1.00  0.500          N  
ATOM    559  CA  ARG A  34     -32.856  24.062  17.061  1.00  0.560          C  
ATOM    560  C   ARG A  34     -33.144  23.812  18.566  1.00  0.840          C  
ATOM    561  O   ARG A  34     -33.436  22.685  18.987  1.00  1.040          O  
ATOM    562  CB  ARG A  34     -32.118  22.914  16.400  1.00  0.760          C  
ATOM    563  CG  ARG A  34     -31.693  23.201  14.919  1.00  0.760          C  
ATOM    564  CD  ARG A  34     -32.826  23.488  13.996  1.00  0.760          C  
ATOM    565  NE  ARG A  34     -32.337  23.754  12.626  1.00  0.760          N  
ATOM    566  CZ  ARG A  34     -33.083  24.128  11.546  1.00  0.760          C  
ATOM    567  NH1 ARG A  34     -34.382  24.312  11.614  1.00  0.760          N  
ATOM    568  NH2 ARG A  34     -32.506  24.325  10.380  1.00  0.760          N  
ATOM    569  H   ARG A  34     -31.143  25.265  17.341  1.00  0.600          H  
ATOM    570  HA  ARG A  34     -33.811  24.197  16.556  1.00  0.670          H  
ATOM    571 1HB  ARG A  34     -31.209  22.717  16.953  1.00  0.910          H  
ATOM    572 2HB  ARG A  34     -32.729  22.006  16.411  1.00  0.910          H  
ATOM    573 1HG  ARG A  34     -31.015  24.055  14.894  1.00  0.910          H  
ATOM    574 2HG  ARG A  34     -31.172  22.329  14.523  1.00  0.910          H  
ATOM    575 1HD  ARG A  34     -33.482  22.646  13.996  1.00  0.910          H  
ATOM    576 2HD  ARG A  34     -33.367  24.356  14.320  1.00  0.910          H  
ATOM    577  HE  ARG A  34     -31.340  23.666  12.481  1.00  0.910          H  
ATOM    578 1HH1 ARG A  34     -34.875  24.204  12.490  1.00  0.910          H  
ATOM    579 2HH1 ARG A  34     -34.869  24.600  10.737  1.00  0.910          H  
ATOM    580 1HH2 ARG A  34     -31.508  24.222  10.270  1.00  0.910          H  
ATOM    581 2HH2 ARG A  34     -33.104  24.596   9.579  1.00  0.910          H  
ATOM    582  N   GLU A  35     -33.208  24.915  19.338  1.00  0.880          N  
ATOM    583  CA  GLU A  35     -33.487  24.983  20.788  1.00  1.210          C  
ATOM    584  C   GLU A  35     -34.786  24.329  21.264  1.00  0.950          C  
ATOM    585  O   GLU A  35     -35.038  24.283  22.460  1.00  1.440          O  
ATOM    586  CB  GLU A  35     -33.493  26.442  21.263  1.00  1.560          C  
ATOM    587  CG  GLU A  35     -34.637  27.309  20.708  1.00  1.560          C  
ATOM    588  CD  GLU A  35     -34.566  28.788  21.111  1.00  1.560          C  
ATOM    589  OE1 GLU A  35     -33.552  29.239  21.628  1.00  1.560          O  
ATOM    590  OE2 GLU A  35     -35.546  29.467  20.911  1.00  1.560          O  
ATOM    591  H   GLU A  35     -32.928  25.802  18.908  1.00  1.060          H  
ATOM    592  HA  GLU A  35     -32.667  24.480  21.298  1.00  1.450          H  
ATOM    593 1HB  GLU A  35     -33.574  26.458  22.344  1.00  1.870          H  
ATOM    594 2HB  GLU A  35     -32.566  26.904  21.020  1.00  1.870          H  
ATOM    595 1HG  GLU A  35     -34.611  27.244  19.617  1.00  1.870          H  
ATOM    596 2HG  GLU A  35     -35.587  26.907  21.041  1.00  1.870          H  
ATOM    597  N   GLY A  36     -35.642  23.858  20.351  1.00  0.840          N  
ATOM    598  CA  GLY A  36     -36.867  23.151  20.740  1.00  0.880          C  
ATOM    599  C   GLY A  36     -36.525  21.729  21.235  1.00  1.090          C  
ATOM    600  O   GLY A  36     -37.387  21.001  21.736  1.00  1.620          O  
ATOM    601  H   GLY A  36     -35.432  23.982  19.371  1.00  1.010          H  
ATOM    602 1HA  GLY A  36     -37.546  23.096  19.888  1.00  1.060          H  
ATOM    603 2HA  GLY A  36     -37.375  23.705  21.529  1.00  1.060          H  
ATOM    604  N   TYR A  37     -35.242  21.370  21.086  1.00  1.030          N  
ATOM    605  CA  TYR A  37     -34.581  20.130  21.485  1.00  1.380          C  
ATOM    606  C   TYR A  37     -34.877  18.790  20.792  1.00  0.940          C  
ATOM    607  O   TYR A  37     -34.755  17.746  21.438  1.00  0.940          O  
ATOM    608  CB  TYR A  37     -34.759  19.927  22.992  1.00  1.790          C  
ATOM    609  CG  TYR A  37     -34.195  21.050  23.793  1.00  1.790          C  
ATOM    610  CD1 TYR A  37     -35.027  21.970  24.397  1.00  1.790          C  
ATOM    611  CD2 TYR A  37     -32.830  21.167  23.910  1.00  1.790          C  
ATOM    612  CE1 TYR A  37     -34.481  23.009  25.120  1.00  1.790          C  
ATOM    613  CE2 TYR A  37     -32.284  22.198  24.622  1.00  1.790          C  
ATOM    614  CZ  TYR A  37     -33.101  23.120  25.228  1.00  1.790          C  
ATOM    615  OH  TYR A  37     -32.554  24.158  25.939  1.00  1.790          O  
ATOM    616  H   TYR A  37     -34.640  22.045  20.612  1.00  1.240          H  
ATOM    617  HA  TYR A  37     -33.517  20.310  21.315  1.00  1.660          H  
ATOM    618 1HB  TYR A  37     -35.811  19.816  23.242  1.00  2.150          H  
ATOM    619 2HB  TYR A  37     -34.255  19.014  23.302  1.00  2.150          H  
ATOM    620  HD1 TYR A  37     -36.108  21.881  24.296  1.00  2.150          H  
ATOM    621  HD2 TYR A  37     -32.182  20.437  23.432  1.00  2.150          H  
ATOM    622  HE1 TYR A  37     -35.134  23.741  25.592  1.00  2.150          H  
ATOM    623  HE2 TYR A  37     -31.201  22.284  24.708  1.00  2.150          H  
ATOM    624  HH  TYR A  37     -33.257  24.706  26.294  1.00  2.150          H  
ATOM    625  N   PRO A  38     -35.176  18.727  19.479  1.00  0.950          N  
ATOM    626  CA  PRO A  38     -35.270  17.497  18.725  1.00  0.770          C  
ATOM    627  C   PRO A  38     -33.825  17.120  18.429  1.00  0.530          C  
ATOM    628  O   PRO A  38     -33.340  17.331  17.319  1.00  0.910          O  
ATOM    629  CB  PRO A  38     -36.036  17.916  17.475  1.00  1.160          C  
ATOM    630  CG  PRO A  38     -35.610  19.349  17.273  1.00  1.160          C  
ATOM    631  CD  PRO A  38     -35.457  19.920  18.662  1.00  1.160          C  
ATOM    632  HA  PRO A  38     -35.786  16.721  19.314  1.00  0.920          H  
ATOM    633 1HB  PRO A  38     -35.769  17.266  16.623  1.00  1.390          H  
ATOM    634 2HB  PRO A  38     -37.119  17.807  17.639  1.00  1.390          H  
ATOM    635 1HG  PRO A  38     -34.665  19.383  16.731  1.00  1.390          H  
ATOM    636 2HG  PRO A  38     -36.341  19.889  16.656  1.00  1.390          H  
ATOM    637 1HD  PRO A  38     -34.618  20.610  18.664  1.00  1.390          H  
ATOM    638 2HD  PRO A  38     -36.410  20.369  18.931  1.00  1.390          H  
ATOM    639  N   SER A  39     -33.117  16.717  19.470  1.00  0.690          N  
ATOM    640  CA  SER A  39     -31.689  16.486  19.426  1.00  0.920          C  
ATOM    641  C   SER A  39     -31.262  15.280  18.637  1.00  0.590          C  
ATOM    642  O   SER A  39     -32.046  14.370  18.346  1.00  0.630          O  
ATOM    643  CB  SER A  39     -31.143  16.392  20.839  1.00  1.200          C  
ATOM    644  OG  SER A  39     -31.600  15.237  21.486  1.00  1.200          O  
ATOM    645  H   SER A  39     -33.608  16.592  20.358  1.00  0.830          H  
ATOM    646  HA  SER A  39     -31.230  17.334  18.946  1.00  1.100          H  
ATOM    647 1HB  SER A  39     -30.051  16.391  20.810  1.00  1.440          H  
ATOM    648 2HB  SER A  39     -31.454  17.275  21.400  1.00  1.440          H  
ATOM    649  HG  SER A  39     -31.244  15.271  22.380  1.00  1.440          H  
ATOM    650  N   PHE A  40     -29.981  15.308  18.297  1.00  0.510          N  
ATOM    651  CA  PHE A  40     -29.311  14.250  17.577  1.00  0.500          C  
ATOM    652  C   PHE A  40     -27.870  14.238  18.078  1.00  0.430          C  
ATOM    653  O   PHE A  40     -27.190  15.265  18.030  1.00  0.420          O  
ATOM    654  CB  PHE A  40     -29.378  14.571  16.099  1.00  0.700          C  
ATOM    655  CG  PHE A  40     -28.950  13.522  15.203  1.00  0.700          C  
ATOM    656  CD1 PHE A  40     -29.896  12.667  14.701  1.00  0.700          C  
ATOM    657  CD2 PHE A  40     -27.636  13.354  14.854  1.00  0.700          C  
ATOM    658  CE1 PHE A  40     -29.551  11.679  13.854  1.00  0.700          C  
ATOM    659  CE2 PHE A  40     -27.279  12.351  14.001  1.00  0.700          C  
ATOM    660  CZ  PHE A  40     -28.250  11.517  13.495  1.00  0.700          C  
ATOM    661  H   PHE A  40     -29.455  16.141  18.562  1.00  0.610          H  
ATOM    662  HA  PHE A  40     -29.788  13.295  17.792  1.00  0.600          H  
ATOM    663 1HB  PHE A  40     -30.403  14.799  15.858  1.00  0.840          H  
ATOM    664 2HB  PHE A  40     -28.802  15.451  15.906  1.00  0.840          H  
ATOM    665  HD1 PHE A  40     -30.943  12.801  14.988  1.00  0.840          H  
ATOM    666  HD2 PHE A  40     -26.886  14.025  15.264  1.00  0.840          H  
ATOM    667  HE1 PHE A  40     -30.319  11.025  13.460  1.00  0.840          H  
ATOM    668  HE2 PHE A  40     -26.240  12.215  13.718  1.00  0.840          H  
ATOM    669  HZ  PHE A  40     -27.992  10.731  12.805  1.00  0.840          H  
ATOM    670  N   VAL A  41     -27.397  13.116  18.588  1.00  0.480          N  
ATOM    671  CA  VAL A  41     -26.075  13.159  19.207  1.00  0.540          C  
ATOM    672  C   VAL A  41     -25.027  12.236  18.602  1.00  0.460          C  
ATOM    673  O   VAL A  41     -25.200  11.005  18.493  1.00  0.440          O  
ATOM    674  CB  VAL A  41     -26.218  12.867  20.709  1.00  0.730          C  
ATOM    675  CG1 VAL A  41     -24.845  12.956  21.415  1.00  0.730          C  
ATOM    676  CG2 VAL A  41     -27.218  13.825  21.305  1.00  0.730          C  
ATOM    677  H   VAL A  41     -27.991  12.277  18.581  1.00  0.580          H  
ATOM    678  HA  VAL A  41     -25.690  14.169  19.111  1.00  0.650          H  
ATOM    679  HB  VAL A  41     -26.578  11.843  20.838  1.00  0.880          H  
ATOM    680 1HG1 VAL A  41     -24.953  12.726  22.471  1.00  0.880          H  
ATOM    681 2HG1 VAL A  41     -24.154  12.269  20.975  1.00  0.880          H  
ATOM    682 3HG1 VAL A  41     -24.440  13.956  21.317  1.00  0.880          H  
ATOM    683 1HG2 VAL A  41     -27.308  13.583  22.309  1.00  0.880          H  
ATOM    684 2HG2 VAL A  41     -26.871  14.843  21.192  1.00  0.880          H  
ATOM    685 3HG2 VAL A  41     -28.190  13.721  20.830  1.00  0.880          H  
ATOM    686  N   PHE A  42     -23.895  12.856  18.283  1.00  0.490          N  
ATOM    687  CA  PHE A  42     -22.753  12.179  17.721  1.00  0.530          C  
ATOM    688  C   PHE A  42     -21.682  11.936  18.743  1.00  0.550          C  
ATOM    689  O   PHE A  42     -21.432  12.747  19.638  1.00  0.780          O  
ATOM    690  CB  PHE A  42     -22.072  13.030  16.679  1.00  0.730          C  
ATOM    691  CG  PHE A  42     -22.783  13.259  15.447  1.00  0.730          C  
ATOM    692  CD1 PHE A  42     -23.767  14.236  15.359  1.00  0.730          C  
ATOM    693  CD2 PHE A  42     -22.427  12.553  14.330  1.00  0.730          C  
ATOM    694  CE1 PHE A  42     -24.370  14.465  14.187  1.00  0.730          C  
ATOM    695  CE2 PHE A  42     -23.029  12.796  13.165  1.00  0.730          C  
ATOM    696  CZ  PHE A  42     -24.002  13.752  13.104  1.00  0.730          C  
ATOM    697  H   PHE A  42     -23.815  13.870  18.415  1.00  0.590          H  
ATOM    698  HA  PHE A  42     -23.070  11.227  17.299  1.00  0.640          H  
ATOM    699 1HB  PHE A  42     -21.849  13.980  17.124  1.00  0.870          H  
ATOM    700 2HB  PHE A  42     -21.114  12.569  16.431  1.00  0.870          H  
ATOM    701  HD1 PHE A  42     -24.040  14.816  16.246  1.00  0.870          H  
ATOM    702  HD2 PHE A  42     -21.638  11.796  14.398  1.00  0.870          H  
ATOM    703  HE1 PHE A  42     -25.142  15.217  14.098  1.00  0.870          H  
ATOM    704  HE2 PHE A  42     -22.734  12.239  12.281  1.00  0.870          H  
ATOM    705  HZ  PHE A  42     -24.479  13.951  12.195  1.00  0.870          H  
ATOM    706  N   TYR A  43     -20.999  10.839  18.560  1.00  0.420          N  
ATOM    707  CA  TYR A  43     -19.831  10.538  19.351  1.00  0.450          C  
ATOM    708  C   TYR A  43     -18.749  10.266  18.335  1.00  0.380          C  
ATOM    709  O   TYR A  43     -19.048   9.925  17.192  1.00  0.530          O  
ATOM    710  CB  TYR A  43     -20.093   9.395  20.324  1.00  0.620          C  
ATOM    711  CG  TYR A  43     -21.146   9.702  21.434  1.00  0.620          C  
ATOM    712  CD1 TYR A  43     -22.469   9.771  21.139  1.00  0.620          C  
ATOM    713  CD2 TYR A  43     -20.758   9.860  22.746  1.00  0.620          C  
ATOM    714  CE1 TYR A  43     -23.411  10.002  22.130  1.00  0.620          C  
ATOM    715  CE2 TYR A  43     -21.702  10.097  23.744  1.00  0.620          C  
ATOM    716  CZ  TYR A  43     -23.037  10.160  23.420  1.00  0.620          C  
ATOM    717  OH  TYR A  43     -24.003  10.385  24.388  1.00  0.620          O  
ATOM    718  H   TYR A  43     -21.297  10.208  17.803  1.00  0.500          H  
ATOM    719  HA  TYR A  43     -19.531  11.417  19.923  1.00  0.540          H  
ATOM    720 1HB  TYR A  43     -20.398   8.538  19.786  1.00  0.740          H  
ATOM    721 2HB  TYR A  43     -19.174   9.162  20.816  1.00  0.740          H  
ATOM    722  HD1 TYR A  43     -22.790   9.647  20.114  1.00  0.740          H  
ATOM    723  HD2 TYR A  43     -19.719   9.795  22.994  1.00  0.740          H  
ATOM    724  HE1 TYR A  43     -24.468  10.058  21.874  1.00  0.740          H  
ATOM    725  HE2 TYR A  43     -21.382  10.221  24.784  1.00  0.740          H  
ATOM    726  HH  TYR A  43     -24.909  10.197  24.023  1.00  0.740          H  
ATOM    727  N   GLU A  44     -17.505  10.474  18.700  1.00  0.440          N  
ATOM    728  CA  GLU A  44     -16.441  10.219  17.746  1.00  0.450          C  
ATOM    729  C   GLU A  44     -15.361   9.455  18.463  1.00  0.390          C  
ATOM    730  O   GLU A  44     -15.134   9.702  19.647  1.00  0.400          O  
ATOM    731  CB  GLU A  44     -15.895  11.549  17.195  1.00  0.630          C  
ATOM    732  CG  GLU A  44     -16.968  12.462  16.531  1.00  0.630          C  
ATOM    733  CD  GLU A  44     -16.406  13.687  15.815  1.00  0.630          C  
ATOM    734  OE1 GLU A  44     -15.206  13.841  15.781  1.00  0.630          O  
ATOM    735  OE2 GLU A  44     -17.191  14.465  15.292  1.00  0.630          O  
ATOM    736  H   GLU A  44     -17.289  10.782  19.644  1.00  0.530          H  
ATOM    737  HA  GLU A  44     -16.811   9.603  16.925  1.00  0.540          H  
ATOM    738 1HB  GLU A  44     -15.434  12.112  18.009  1.00  0.750          H  
ATOM    739 2HB  GLU A  44     -15.116  11.343  16.461  1.00  0.750          H  
ATOM    740 1HG  GLU A  44     -17.555  11.880  15.845  1.00  0.750          H  
ATOM    741 2HG  GLU A  44     -17.643  12.811  17.311  1.00  0.750          H  
ATOM    742  N   GLY A  45     -14.693   8.526  17.789  1.00  0.380          N  
ATOM    743  CA  GLY A  45     -13.631   7.832  18.465  1.00  0.340          C  
ATOM    744  C   GLY A  45     -12.524   8.845  18.727  1.00  0.320          C  
ATOM    745  O   GLY A  45     -12.304   9.718  17.896  1.00  0.400          O  
ATOM    746  H   GLY A  45     -14.881   8.298  16.805  1.00  0.460          H  
ATOM    747 1HA  GLY A  45     -14.028   7.396  19.374  1.00  0.410          H  
ATOM    748 2HA  GLY A  45     -13.280   7.031  17.837  1.00  0.410          H  
ATOM    749  N   PRO A  46     -11.774   8.715  19.825  1.00  0.290          N  
ATOM    750  CA  PRO A  46     -10.670   9.559  20.261  1.00  0.280          C  
ATOM    751  C   PRO A  46      -9.396   9.337  19.416  1.00  0.290          C  
ATOM    752  O   PRO A  46      -8.745   8.328  19.642  1.00  0.300          O  
ATOM    753  CB  PRO A  46     -10.484   9.069  21.706  1.00  0.420          C  
ATOM    754  CG  PRO A  46     -10.938   7.639  21.707  1.00  0.420          C  
ATOM    755  CD  PRO A  46     -12.043   7.578  20.723  1.00  0.420          C  
ATOM    756  HA  PRO A  46     -10.987  10.609  20.281  1.00  0.340          H  
ATOM    757 1HB  PRO A  46      -9.483   9.133  22.004  1.00  0.500          H  
ATOM    758 2HB  PRO A  46     -11.059   9.709  22.388  1.00  0.500          H  
ATOM    759 1HG  PRO A  46     -10.100   6.970  21.429  1.00  0.500          H  
ATOM    760 2HG  PRO A  46     -11.254   7.337  22.713  1.00  0.500          H  
ATOM    761 1HD  PRO A  46     -12.023   6.624  20.189  1.00  0.500          H  
ATOM    762 2HD  PRO A  46     -12.958   7.730  21.257  1.00  0.500          H  
ATOM    763  N   PRO A  47      -9.027  10.199  18.439  1.00  0.310          N  
ATOM    764  CA  PRO A  47      -7.875  10.049  17.550  1.00  0.340          C  
ATOM    765  C   PRO A  47      -6.605  10.058  18.377  1.00  0.320          C  
ATOM    766  O   PRO A  47      -6.615  10.598  19.481  1.00  0.310          O  
ATOM    767  CB  PRO A  47      -7.959  11.293  16.658  1.00  0.510          C  
ATOM    768  CG  PRO A  47      -9.395  11.749  16.790  1.00  0.510          C  
ATOM    769  CD  PRO A  47      -9.750  11.455  18.199  1.00  0.510          C  
ATOM    770  HA  PRO A  47      -7.971   9.119  16.970  1.00  0.410          H  
ATOM    771 1HB  PRO A  47      -7.237  12.051  17.004  1.00  0.610          H  
ATOM    772 2HB  PRO A  47      -7.680  11.037  15.629  1.00  0.610          H  
ATOM    773 1HG  PRO A  47      -9.480  12.810  16.592  1.00  0.610          H  
ATOM    774 2HG  PRO A  47     -10.049  11.229  16.078  1.00  0.610          H  
ATOM    775 1HD  PRO A  47      -9.322  12.248  18.801  1.00  0.610          H  
ATOM    776 2HD  PRO A  47     -10.818  11.405  18.304  1.00  0.610          H  
ATOM    777  N   THR A  48      -5.514   9.484  17.876  1.00  0.370          N  
ATOM    778  CA  THR A  48      -4.277   9.503  18.666  1.00  0.390          C  
ATOM    779  C   THR A  48      -3.585  10.854  18.612  1.00  0.370          C  
ATOM    780  O   THR A  48      -3.196  11.331  17.540  1.00  0.360          O  
ATOM    781  CB  THR A  48      -3.275   8.431  18.185  1.00  0.540          C  
ATOM    782  OG1 THR A  48      -3.860   7.125  18.300  1.00  0.540          O  
ATOM    783  CG2 THR A  48      -2.000   8.491  19.048  1.00  0.540          C  
ATOM    784  H   THR A  48      -5.529   9.053  16.964  1.00  0.440          H  
ATOM    785  HA  THR A  48      -4.521   9.301  19.708  1.00  0.470          H  
ATOM    786  HB  THR A  48      -3.013   8.617  17.143  1.00  0.650          H  
ATOM    787  HG1 THR A  48      -4.639   7.075  17.750  1.00  0.650          H  
ATOM    788 1HG2 THR A  48      -1.294   7.745  18.708  1.00  0.650          H  
ATOM    789 2HG2 THR A  48      -1.544   9.456  18.966  1.00  0.650          H  
ATOM    790 3HG2 THR A  48      -2.256   8.306  20.090  1.00  0.650          H  
ATOM    791  N   ALA A  49      -3.347  11.438  19.784  1.00  0.400          N  
ATOM    792  CA  ALA A  49      -2.670  12.727  19.892  1.00  0.410          C  
ATOM    793  C   ALA A  49      -1.153  12.520  19.905  1.00  0.420          C  
ATOM    794  O   ALA A  49      -0.486  12.729  20.916  1.00  0.480          O  
ATOM    795  CB  ALA A  49      -3.133  13.465  21.134  1.00  0.570          C  
ATOM    796  H   ALA A  49      -3.690  10.971  20.631  1.00  0.480          H  
ATOM    797  HA  ALA A  49      -2.921  13.324  19.014  1.00  0.490          H  
ATOM    798 1HB  ALA A  49      -2.638  14.433  21.191  1.00  0.680          H  
ATOM    799 2HB  ALA A  49      -4.210  13.613  21.089  1.00  0.680          H  
ATOM    800 3HB  ALA A  49      -2.887  12.870  22.003  1.00  0.680          H  
ATOM    801  N   ASN A  50      -0.637  12.069  18.773  1.00  0.390          N  
ATOM    802  CA  ASN A  50       0.784  11.780  18.591  1.00  0.450          C  
ATOM    803  C   ASN A  50       1.140  11.829  17.118  1.00  0.500          C  
ATOM    804  O   ASN A  50       0.820  10.907  16.353  1.00  1.030          O  
ATOM    805  CB  ASN A  50       1.195  10.460  19.190  1.00  0.610          C  
ATOM    806  CG  ASN A  50       2.668  10.266  19.118  1.00  0.610          C  
ATOM    807  OD1 ASN A  50       3.415  11.182  18.743  1.00  0.610          O  
ATOM    808  ND2 ASN A  50       3.107   9.095  19.447  1.00  0.610          N  
ATOM    809  H   ASN A  50      -1.304  11.927  18.005  1.00  0.470          H  
ATOM    810  HA  ASN A  50       1.358  12.557  19.087  1.00  0.540          H  
ATOM    811 1HB  ASN A  50       0.890  10.421  20.220  1.00  0.730          H  
ATOM    812 2HB  ASN A  50       0.718   9.642  18.669  1.00  0.730          H  
ATOM    813 1HD2 ASN A  50       4.076   8.896  19.408  1.00  0.730          H  
ATOM    814 2HD2 ASN A  50       2.440   8.384  19.741  1.00  0.730          H  
ATOM    815  N   GLY A  51       1.791  12.899  16.716  1.00  0.510          N  
ATOM    816  CA  GLY A  51       2.078  13.172  15.326  1.00  0.570          C  
ATOM    817  C   GLY A  51       0.878  13.912  14.791  1.00  0.500          C  
ATOM    818  O   GLY A  51      -0.045  14.226  15.543  1.00  0.540          O  
ATOM    819  H   GLY A  51       2.069  13.579  17.412  1.00  0.610          H  
ATOM    820 1HA  GLY A  51       2.976  13.787  15.240  1.00  0.680          H  
ATOM    821 2HA  GLY A  51       2.235  12.246  14.777  1.00  0.680          H  
ATOM    822  N   LEU A  52       0.853  14.187  13.506  1.00  0.480          N  
ATOM    823  CA  LEU A  52      -0.256  14.958  12.991  1.00  0.470          C  
ATOM    824  C   LEU A  52      -1.188  14.035  12.230  1.00  0.390          C  
ATOM    825  O   LEU A  52      -0.729  13.014  11.716  1.00  0.390          O  
ATOM    826  CB  LEU A  52       0.245  16.076  12.069  1.00  0.660          C  
ATOM    827  CG  LEU A  52       0.865  17.293  12.772  1.00  0.660          C  
ATOM    828  CD1 LEU A  52       2.353  17.065  13.036  1.00  0.660          C  
ATOM    829  CD2 LEU A  52       0.634  18.502  11.925  1.00  0.660          C  
ATOM    830  H   LEU A  52       1.604  13.890  12.898  1.00  0.580          H  
ATOM    831  HA  LEU A  52      -0.767  15.409  13.836  1.00  0.560          H  
ATOM    832 1HB  LEU A  52       1.006  15.657  11.411  1.00  0.790          H  
ATOM    833 2HB  LEU A  52      -0.578  16.416  11.439  1.00  0.790          H  
ATOM    834  HG  LEU A  52       0.387  17.433  13.737  1.00  0.790          H  
ATOM    835 1HD1 LEU A  52       2.765  17.939  13.540  1.00  0.790          H  
ATOM    836 2HD1 LEU A  52       2.503  16.203  13.660  1.00  0.790          H  
ATOM    837 3HD1 LEU A  52       2.875  16.918  12.091  1.00  0.790          H  
ATOM    838 1HD2 LEU A  52       1.057  19.376  12.413  1.00  0.790          H  
ATOM    839 2HD2 LEU A  52       1.107  18.366  10.953  1.00  0.790          H  
ATOM    840 3HD2 LEU A  52      -0.432  18.645  11.797  1.00  0.790          H  
ATOM    841  N   PRO A  53      -2.493  14.341  12.183  1.00  0.410          N  
ATOM    842  CA  PRO A  53      -3.503  13.630  11.433  1.00  0.400          C  
ATOM    843  C   PRO A  53      -3.280  13.826   9.947  1.00  0.410          C  
ATOM    844  O   PRO A  53      -2.643  14.796   9.535  1.00  0.440          O  
ATOM    845  CB  PRO A  53      -4.808  14.237  11.951  1.00  0.600          C  
ATOM    846  CG  PRO A  53      -4.435  15.606  12.449  1.00  0.600          C  
ATOM    847  CD  PRO A  53      -3.028  15.482  12.970  1.00  0.600          C  
ATOM    848  HA  PRO A  53      -3.443  12.565  11.688  1.00  0.480          H  
ATOM    849 1HB  PRO A  53      -5.538  14.267  11.132  1.00  0.720          H  
ATOM    850 2HB  PRO A  53      -5.234  13.586  12.730  1.00  0.720          H  
ATOM    851 1HG  PRO A  53      -4.528  16.343  11.664  1.00  0.720          H  
ATOM    852 2HG  PRO A  53      -5.128  15.891  13.229  1.00  0.720          H  
ATOM    853 1HD  PRO A  53      -2.505  16.425  12.750  1.00  0.720          H  
ATOM    854 2HD  PRO A  53      -3.040  15.249  14.052  1.00  0.720          H  
ATOM    855  N   HIS A  54      -3.825  12.918   9.152  1.00  0.410          N  
ATOM    856  CA  HIS A  54      -3.676  12.953   7.700  1.00  0.460          C  
ATOM    857  C   HIS A  54      -5.029  12.746   7.020  1.00  0.430          C  
ATOM    858  O   HIS A  54      -6.055  12.635   7.703  1.00  0.410          O  
ATOM    859  CB  HIS A  54      -2.625  11.937   7.203  1.00  0.620          C  
ATOM    860  CG  HIS A  54      -2.901  10.461   7.414  1.00  0.620          C  
ATOM    861  ND1 HIS A  54      -3.739   9.734   6.580  1.00  0.620          N  
ATOM    862  CD2 HIS A  54      -2.399   9.572   8.316  1.00  0.620          C  
ATOM    863  CE1 HIS A  54      -3.738   8.461   6.977  1.00  0.620          C  
ATOM    864  NE2 HIS A  54      -2.940   8.344   8.020  1.00  0.620          N  
ATOM    865  H   HIS A  54      -4.350  12.144   9.575  1.00  0.490          H  
ATOM    866  HA  HIS A  54      -3.308  13.932   7.404  1.00  0.550          H  
ATOM    867 1HB  HIS A  54      -2.466  12.088   6.149  1.00  0.750          H  
ATOM    868 2HB  HIS A  54      -1.675  12.164   7.689  1.00  0.750          H  
ATOM    869  HD2 HIS A  54      -1.690   9.794   9.118  1.00  0.750          H  
ATOM    870  HE1 HIS A  54      -4.293   7.642   6.519  1.00  0.750          H  
ATOM    871  HE2 HIS A  54      -2.756   7.478   8.514  1.00  0.750          H  
ATOM    872  N   VAL A  55      -5.052  12.744   5.685  1.00  0.450          N  
ATOM    873  CA  VAL A  55      -6.306  12.600   4.942  1.00  0.430          C  
ATOM    874  C   VAL A  55      -7.176  11.430   5.445  1.00  0.410          C  
ATOM    875  O   VAL A  55      -8.403  11.530   5.394  1.00  0.390          O  
ATOM    876  CB  VAL A  55      -6.063  12.500   3.424  1.00  0.610          C  
ATOM    877  CG1 VAL A  55      -7.333  12.135   2.702  1.00  0.610          C  
ATOM    878  CG2 VAL A  55      -5.622  13.850   2.903  1.00  0.610          C  
ATOM    879  H   VAL A  55      -4.169  12.869   5.179  1.00  0.540          H  
ATOM    880  HA  VAL A  55      -6.866  13.520   5.091  1.00  0.520          H  
ATOM    881  HB  VAL A  55      -5.308  11.738   3.223  1.00  0.730          H  
ATOM    882 1HG1 VAL A  55      -7.139  12.086   1.637  1.00  0.730          H  
ATOM    883 2HG1 VAL A  55      -7.706  11.186   3.026  1.00  0.730          H  
ATOM    884 3HG1 VAL A  55      -8.078  12.890   2.900  1.00  0.730          H  
ATOM    885 1HG2 VAL A  55      -5.459  13.769   1.843  1.00  0.730          H  
ATOM    886 2HG2 VAL A  55      -6.395  14.583   3.099  1.00  0.730          H  
ATOM    887 3HG2 VAL A  55      -4.716  14.165   3.382  1.00  0.730          H  
ATOM    888  N   GLY A  56      -6.596  10.310   5.888  1.00  0.410          N  
ATOM    889  CA  GLY A  56      -7.438   9.229   6.402  1.00  0.390          C  
ATOM    890  C   GLY A  56      -8.339   9.695   7.572  1.00  0.370          C  
ATOM    891  O   GLY A  56      -9.476   9.216   7.723  1.00  0.360          O  
ATOM    892  H   GLY A  56      -5.576  10.206   5.919  1.00  0.490          H  
ATOM    893 1HA  GLY A  56      -8.056   8.837   5.609  1.00  0.470          H  
ATOM    894 2HA  GLY A  56      -6.803   8.411   6.737  1.00  0.470          H  
ATOM    895  N   HIS A  57      -7.852  10.642   8.388  1.00  0.380          N  
ATOM    896  CA  HIS A  57      -8.613  11.158   9.512  1.00  0.370          C  
ATOM    897  C   HIS A  57      -9.653  12.112   8.960  1.00  0.370          C  
ATOM    898  O   HIS A  57     -10.778  12.192   9.474  1.00  0.380          O  
ATOM    899  CB  HIS A  57      -7.709  11.907  10.491  1.00  0.520          C  
ATOM    900  CG  HIS A  57      -6.674  11.059  11.151  1.00  0.520          C  
ATOM    901  ND1 HIS A  57      -5.457  10.781  10.551  1.00  0.520          N  
ATOM    902  CD2 HIS A  57      -6.655  10.435  12.353  1.00  0.520          C  
ATOM    903  CE1 HIS A  57      -4.743  10.010  11.357  1.00  0.520          C  
ATOM    904  NE2 HIS A  57      -5.444   9.792  12.456  1.00  0.520          N  
ATOM    905  H   HIS A  57      -6.924  11.033   8.239  1.00  0.460          H  
ATOM    906  HA  HIS A  57      -9.120  10.350  10.038  1.00  0.440          H  
ATOM    907 1HB  HIS A  57      -7.210  12.721   9.971  1.00  0.630          H  
ATOM    908 2HB  HIS A  57      -8.321  12.348  11.271  1.00  0.630          H  
ATOM    909  HD2 HIS A  57      -7.451  10.440  13.099  1.00  0.630          H  
ATOM    910  HE1 HIS A  57      -3.744   9.628  11.150  1.00  0.630          H  
ATOM    911  HE2 HIS A  57      -5.143   9.238  13.248  1.00  0.630          H  
ATOM    912  N   ALA A  58      -9.263  12.850   7.906  1.00  0.370          N  
ATOM    913  CA  ALA A  58     -10.179  13.786   7.256  1.00  0.370          C  
ATOM    914  C   ALA A  58     -11.376  13.005   6.722  1.00  0.360          C  
ATOM    915  O   ALA A  58     -12.511  13.468   6.829  1.00  0.360          O  
ATOM    916  CB  ALA A  58      -9.499  14.562   6.132  1.00  0.520          C  
ATOM    917  H   ALA A  58      -8.289  12.744   7.601  1.00  0.440          H  
ATOM    918  HA  ALA A  58     -10.533  14.492   8.004  1.00  0.440          H  
ATOM    919 1HB  ALA A  58     -10.215  15.257   5.690  1.00  0.620          H  
ATOM    920 2HB  ALA A  58      -8.654  15.117   6.529  1.00  0.620          H  
ATOM    921 3HB  ALA A  58      -9.159  13.877   5.373  1.00  0.620          H  
ATOM    922  N   LEU A  59     -11.141  11.790   6.202  1.00  0.350          N  
ATOM    923  CA  LEU A  59     -12.228  10.959   5.691  1.00  0.340          C  
ATOM    924  C   LEU A  59     -13.232  10.662   6.793  1.00  0.330          C  
ATOM    925  O   LEU A  59     -14.440  10.856   6.610  1.00  0.330          O  
ATOM    926  CB  LEU A  59     -11.692   9.626   5.116  1.00  0.480          C  
ATOM    927  CG  LEU A  59     -12.781   8.609   4.629  1.00  0.480          C  
ATOM    928  CD1 LEU A  59     -13.549   9.198   3.496  1.00  0.480          C  
ATOM    929  CD2 LEU A  59     -12.150   7.266   4.206  1.00  0.480          C  
ATOM    930  H   LEU A  59     -10.164  11.495   6.102  1.00  0.420          H  
ATOM    931  HA  LEU A  59     -12.744  11.515   4.920  1.00  0.410          H  
ATOM    932 1HB  LEU A  59     -11.026   9.851   4.290  1.00  0.580          H  
ATOM    933 2HB  LEU A  59     -11.112   9.131   5.883  1.00  0.580          H  
ATOM    934  HG  LEU A  59     -13.466   8.430   5.437  1.00  0.580          H  
ATOM    935 1HD1 LEU A  59     -14.308   8.504   3.218  1.00  0.580          H  
ATOM    936 2HD1 LEU A  59     -14.020  10.123   3.786  1.00  0.580          H  
ATOM    937 3HD1 LEU A  59     -12.888   9.375   2.658  1.00  0.580          H  
ATOM    938 1HD2 LEU A  59     -12.934   6.572   3.890  1.00  0.580          H  
ATOM    939 2HD2 LEU A  59     -11.468   7.420   3.379  1.00  0.580          H  
ATOM    940 3HD2 LEU A  59     -11.607   6.826   5.045  1.00  0.580          H  
ATOM    941  N   GLY A  60     -12.736  10.213   7.943  1.00  0.330          N  
ATOM    942  CA  GLY A  60     -13.606   9.901   9.066  1.00  0.330          C  
ATOM    943  C   GLY A  60     -14.448  11.117   9.470  1.00  0.340          C  
ATOM    944  O   GLY A  60     -15.669  11.000   9.702  1.00  0.360          O  
ATOM    945  H   GLY A  60     -11.724  10.051   8.013  1.00  0.400          H  
ATOM    946 1HA  GLY A  60     -14.256   9.073   8.796  1.00  0.400          H  
ATOM    947 2HA  GLY A  60     -12.999   9.574   9.910  1.00  0.400          H  
ATOM    948  N   ARG A  61     -13.778  12.269   9.630  1.00  0.350          N  
ATOM    949  CA  ARG A  61     -14.442  13.508  10.023  1.00  0.370          C  
ATOM    950  C   ARG A  61     -15.478  13.970   9.001  1.00  0.350          C  
ATOM    951  O   ARG A  61     -16.585  14.373   9.376  1.00  0.350          O  
ATOM    952  CB  ARG A  61     -13.427  14.638  10.204  1.00  0.510          C  
ATOM    953  CG  ARG A  61     -12.515  14.554  11.442  1.00  0.510          C  
ATOM    954  CD  ARG A  61     -11.780  15.852  11.681  1.00  0.510          C  
ATOM    955  NE  ARG A  61     -10.782  16.163  10.644  1.00  0.510          N  
ATOM    956  CZ  ARG A  61      -9.486  15.794  10.653  1.00  0.510          C  
ATOM    957  NH1 ARG A  61      -9.013  15.101  11.644  1.00  0.510          N  
ATOM    958  NH2 ARG A  61      -8.683  16.144   9.660  1.00  0.510          N  
ATOM    959  H   ARG A  61     -12.764  12.273   9.457  1.00  0.420          H  
ATOM    960  HA  ARG A  61     -14.946  13.340  10.974  1.00  0.440          H  
ATOM    961 1HB  ARG A  61     -12.779  14.670   9.330  1.00  0.610          H  
ATOM    962 2HB  ARG A  61     -13.958  15.585  10.249  1.00  0.610          H  
ATOM    963 1HG  ARG A  61     -13.117  14.335  12.323  1.00  0.610          H  
ATOM    964 2HG  ARG A  61     -11.780  13.761  11.299  1.00  0.610          H  
ATOM    965 1HD  ARG A  61     -12.504  16.657  11.697  1.00  0.610          H  
ATOM    966 2HD  ARG A  61     -11.281  15.832  12.627  1.00  0.610          H  
ATOM    967  HE  ARG A  61     -11.091  16.706   9.868  1.00  0.610          H  
ATOM    968 1HH1 ARG A  61      -9.627  14.842  12.402  1.00  0.610          H  
ATOM    969 2HH1 ARG A  61      -8.035  14.864  11.678  1.00  0.610          H  
ATOM    970 1HH2 ARG A  61      -9.032  16.690   8.885  1.00  0.610          H  
ATOM    971 2HH2 ARG A  61      -7.718  15.865   9.669  1.00  0.610          H  
ATOM    972  N   THR A  62     -15.138  13.867   7.717  1.00  0.340          N  
ATOM    973  CA  THR A  62     -15.985  14.333   6.633  1.00  0.330          C  
ATOM    974  C   THR A  62     -17.307  13.584   6.584  1.00  0.320          C  
ATOM    975  O   THR A  62     -18.358  14.209   6.408  1.00  0.320          O  
ATOM    976  CB  THR A  62     -15.261  14.229   5.270  1.00  0.470          C  
ATOM    977  OG1 THR A  62     -14.054  14.996   5.294  1.00  0.470          O  
ATOM    978  CG2 THR A  62     -16.132  14.844   4.219  1.00  0.470          C  
ATOM    979  H   THR A  62     -14.206  13.530   7.482  1.00  0.410          H  
ATOM    980  HA  THR A  62     -16.225  15.370   6.815  1.00  0.400          H  
ATOM    981  HB  THR A  62     -15.042  13.186   5.032  1.00  0.560          H  
ATOM    982  HG1 THR A  62     -13.405  14.546   5.885  1.00  0.560          H  
ATOM    983 1HG2 THR A  62     -15.629  14.791   3.259  1.00  0.560          H  
ATOM    984 2HG2 THR A  62     -17.048  14.315   4.172  1.00  0.560          H  
ATOM    985 3HG2 THR A  62     -16.332  15.885   4.465  1.00  0.560          H  
ATOM    986  N   ILE A  63     -17.286  12.259   6.732  1.00  0.320          N  
ATOM    987  CA  ILE A  63     -18.544  11.525   6.674  1.00  0.330          C  
ATOM    988  C   ILE A  63     -19.451  11.933   7.833  1.00  0.320          C  
ATOM    989  O   ILE A  63     -20.656  12.121   7.649  1.00  0.340          O  
ATOM    990  CB  ILE A  63     -18.324   9.992   6.626  1.00  0.460          C  
ATOM    991  CG1 ILE A  63     -18.060   9.540   5.154  1.00  0.460          C  
ATOM    992  CG2 ILE A  63     -19.511   9.184   7.222  1.00  0.460          C  
ATOM    993  CD1 ILE A  63     -16.748   9.972   4.563  1.00  0.460          C  
ATOM    994  H   ILE A  63     -16.383  11.775   6.834  1.00  0.380          H  
ATOM    995  HA  ILE A  63     -19.060  11.803   5.759  1.00  0.400          H  
ATOM    996  HB  ILE A  63     -17.421   9.768   7.198  1.00  0.550          H  
ATOM    997 1HG1 ILE A  63     -18.104   8.493   5.101  1.00  0.550          H  
ATOM    998 2HG1 ILE A  63     -18.841   9.939   4.531  1.00  0.550          H  
ATOM    999 1HG2 ILE A  63     -19.277   8.130   7.172  1.00  0.550          H  
ATOM   1000 2HG2 ILE A  63     -19.681   9.452   8.260  1.00  0.550          H  
ATOM   1001 3HG2 ILE A  63     -20.407   9.372   6.655  1.00  0.550          H  
ATOM   1002 1HD1 ILE A  63     -16.676   9.597   3.540  1.00  0.550          H  
ATOM   1003 2HD1 ILE A  63     -16.649  11.046   4.543  1.00  0.550          H  
ATOM   1004 3HD1 ILE A  63     -15.949   9.549   5.156  1.00  0.550          H  
ATOM   1005  N   LYS A  64     -18.905  12.047   9.044  1.00  0.320          N  
ATOM   1006  CA  LYS A  64     -19.748  12.458  10.163  1.00  0.330          C  
ATOM   1007  C   LYS A  64     -20.272  13.876   9.982  1.00  0.310          C  
ATOM   1008  O   LYS A  64     -21.396  14.189  10.391  1.00  0.320          O  
ATOM   1009  CB  LYS A  64     -19.001  12.300  11.471  1.00  0.460          C  
ATOM   1010  CG  LYS A  64     -18.797  10.851  11.799  1.00  0.460          C  
ATOM   1011  CD  LYS A  64     -18.191  10.615  13.159  1.00  0.460          C  
ATOM   1012  CE  LYS A  64     -16.686  10.939  13.208  1.00  0.460          C  
ATOM   1013  NZ  LYS A  64     -15.915  10.194  12.186  1.00  0.460          N  
ATOM   1014  H   LYS A  64     -17.906  11.853   9.178  1.00  0.380          H  
ATOM   1015  HA  LYS A  64     -20.612  11.796  10.196  1.00  0.400          H  
ATOM   1016 1HB  LYS A  64     -18.028  12.790  11.387  1.00  0.550          H  
ATOM   1017 2HB  LYS A  64     -19.553  12.780  12.281  1.00  0.550          H  
ATOM   1018 1HG  LYS A  64     -19.767  10.349  11.771  1.00  0.550          H  
ATOM   1019 2HG  LYS A  64     -18.171  10.408  11.033  1.00  0.550          H  
ATOM   1020 1HD  LYS A  64     -18.712  11.228  13.895  1.00  0.550          H  
ATOM   1021 2HD  LYS A  64     -18.317   9.580  13.436  1.00  0.550          H  
ATOM   1022 1HE  LYS A  64     -16.515  12.007  13.087  1.00  0.550          H  
ATOM   1023 2HE  LYS A  64     -16.317  10.632  14.185  1.00  0.550          H  
ATOM   1024 1HZ  LYS A  64     -14.936  10.404  12.289  1.00  0.550          H  
ATOM   1025 2HZ  LYS A  64     -16.061   9.177  12.274  1.00  0.550          H  
ATOM   1026 3HZ  LYS A  64     -16.225  10.474  11.250  1.00  0.550          H  
ATOM   1027  N   ASP A  65     -19.469  14.744   9.362  1.00  0.300          N  
ATOM   1028  CA  ASP A  65     -19.892  16.112   9.148  1.00  0.280          C  
ATOM   1029  C   ASP A  65     -21.058  16.151   8.153  1.00  0.260          C  
ATOM   1030  O   ASP A  65     -22.042  16.856   8.392  1.00  0.260          O  
ATOM   1031  CB  ASP A  65     -18.718  16.956   8.672  1.00  0.400          C  
ATOM   1032  CG  ASP A  65     -18.927  18.437   8.874  1.00  0.400          C  
ATOM   1033  OD1 ASP A  65     -19.064  18.828  10.024  1.00  0.400          O  
ATOM   1034  OD2 ASP A  65     -18.901  19.191   7.924  1.00  0.400          O  
ATOM   1035  H   ASP A  65     -18.519  14.463   9.105  1.00  0.360          H  
ATOM   1036  HA  ASP A  65     -20.247  16.512  10.085  1.00  0.340          H  
ATOM   1037 1HB  ASP A  65     -17.819  16.647   9.203  1.00  0.480          H  
ATOM   1038 2HB  ASP A  65     -18.544  16.756   7.608  1.00  0.480          H  
ATOM   1039  N   VAL A  66     -21.036  15.302   7.112  1.00  0.280          N  
ATOM   1040  CA  VAL A  66     -22.160  15.291   6.174  1.00  0.270          C  
ATOM   1041  C   VAL A  66     -23.428  14.947   6.929  1.00  0.280          C  
ATOM   1042  O   VAL A  66     -24.479  15.553   6.685  1.00  0.270          O  
ATOM   1043  CB  VAL A  66     -22.018  14.266   5.031  1.00  0.380          C  
ATOM   1044  CG1 VAL A  66     -23.325  14.170   4.218  1.00  0.380          C  
ATOM   1045  CG2 VAL A  66     -20.997  14.648   4.116  1.00  0.380          C  
ATOM   1046  H   VAL A  66     -20.186  14.755   6.932  1.00  0.340          H  
ATOM   1047  HA  VAL A  66     -22.245  16.284   5.743  1.00  0.320          H  
ATOM   1048  HB  VAL A  66     -21.780  13.310   5.459  1.00  0.460          H  
ATOM   1049 1HG1 VAL A  66     -23.193  13.450   3.425  1.00  0.460          H  
ATOM   1050 2HG1 VAL A  66     -24.155  13.859   4.841  1.00  0.460          H  
ATOM   1051 3HG1 VAL A  66     -23.554  15.117   3.784  1.00  0.460          H  
ATOM   1052 1HG2 VAL A  66     -20.956  13.905   3.354  1.00  0.460          H  
ATOM   1053 2HG2 VAL A  66     -21.247  15.582   3.677  1.00  0.460          H  
ATOM   1054 3HG2 VAL A  66     -20.043  14.724   4.627  1.00  0.460          H  
ATOM   1055  N   VAL A  67     -23.352  13.958   7.832  1.00  0.310          N  
ATOM   1056  CA  VAL A  67     -24.539  13.567   8.573  1.00  0.330          C  
ATOM   1057  C   VAL A  67     -25.011  14.759   9.393  1.00  0.310          C  
ATOM   1058  O   VAL A  67     -26.197  15.073   9.404  1.00  0.320          O  
ATOM   1059  CB  VAL A  67     -24.266  12.468   9.629  1.00  0.450          C  
ATOM   1060  CG1 VAL A  67     -25.571  12.193  10.469  1.00  0.450          C  
ATOM   1061  CG2 VAL A  67     -23.757  11.245   9.039  1.00  0.450          C  
ATOM   1062  H   VAL A  67     -22.456  13.467   7.943  1.00  0.370          H  
ATOM   1063  HA  VAL A  67     -25.321  13.257   7.877  1.00  0.400          H  
ATOM   1064  HB  VAL A  67     -23.518  12.848  10.292  1.00  0.540          H  
ATOM   1065 1HG1 VAL A  67     -25.352  11.468  11.230  1.00  0.540          H  
ATOM   1066 2HG1 VAL A  67     -25.951  13.085  10.944  1.00  0.540          H  
ATOM   1067 3HG1 VAL A  67     -26.347  11.806   9.811  1.00  0.540          H  
ATOM   1068 1HG2 VAL A  67     -23.540  10.525   9.814  1.00  0.540          H  
ATOM   1069 2HG2 VAL A  67     -24.499  10.866   8.404  1.00  0.540          H  
ATOM   1070 3HG2 VAL A  67     -22.860  11.452   8.492  1.00  0.540          H  
ATOM   1071  N   ALA A  68     -24.075  15.410  10.104  1.00  0.290          N  
ATOM   1072  CA  ALA A  68     -24.420  16.521  10.973  1.00  0.300          C  
ATOM   1073  C   ALA A  68     -25.055  17.675  10.236  1.00  0.290          C  
ATOM   1074  O   ALA A  68     -26.034  18.238  10.726  1.00  0.320          O  
ATOM   1075  CB  ALA A  68     -23.175  17.013  11.680  1.00  0.420          C  
ATOM   1076  H   ALA A  68     -23.104  15.088  10.066  1.00  0.350          H  
ATOM   1077  HA  ALA A  68     -25.132  16.162  11.708  1.00  0.360          H  
ATOM   1078 1HB  ALA A  68     -23.424  17.814  12.366  1.00  0.500          H  
ATOM   1079 2HB  ALA A  68     -22.739  16.188  12.219  1.00  0.500          H  
ATOM   1080 3HB  ALA A  68     -22.464  17.373  10.942  1.00  0.500          H  
ATOM   1081  N   ARG A  69     -24.552  18.014   9.050  1.00  0.280          N  
ATOM   1082  CA  ARG A  69     -25.134  19.122   8.313  1.00  0.300          C  
ATOM   1083  C   ARG A  69     -26.491  18.731   7.756  1.00  0.320          C  
ATOM   1084  O   ARG A  69     -27.429  19.528   7.806  1.00  0.330          O  
ATOM   1085  CB  ARG A  69     -24.209  19.581   7.206  1.00  0.410          C  
ATOM   1086  CG  ARG A  69     -22.927  20.318   7.651  1.00  0.410          C  
ATOM   1087  CD  ARG A  69     -23.198  21.671   8.213  1.00  0.410          C  
ATOM   1088  NE  ARG A  69     -23.430  21.644   9.664  1.00  0.410          N  
ATOM   1089  CZ  ARG A  69     -23.761  22.712  10.424  1.00  0.410          C  
ATOM   1090  NH1 ARG A  69     -23.866  23.900   9.880  1.00  0.410          N  
ATOM   1091  NH2 ARG A  69     -23.976  22.556  11.731  1.00  0.410          N  
ATOM   1092  H   ARG A  69     -23.724  17.526   8.700  1.00  0.340          H  
ATOM   1093  HA  ARG A  69     -25.297  19.944   8.997  1.00  0.360          H  
ATOM   1094 1HB  ARG A  69     -23.883  18.694   6.686  1.00  0.490          H  
ATOM   1095 2HB  ARG A  69     -24.747  20.213   6.500  1.00  0.490          H  
ATOM   1096 1HG  ARG A  69     -22.411  19.725   8.410  1.00  0.490          H  
ATOM   1097 2HG  ARG A  69     -22.258  20.457   6.801  1.00  0.490          H  
ATOM   1098 1HD  ARG A  69     -22.378  22.321   8.003  1.00  0.490          H  
ATOM   1099 2HD  ARG A  69     -24.093  22.072   7.737  1.00  0.490          H  
ATOM   1100  HE  ARG A  69     -23.350  20.747  10.127  1.00  0.490          H  
ATOM   1101 1HH1 ARG A  69     -23.682  24.049   8.875  1.00  0.490          H  
ATOM   1102 2HH1 ARG A  69     -24.107  24.698  10.449  1.00  0.490          H  
ATOM   1103 1HH2 ARG A  69     -23.904  21.639  12.152  1.00  0.490          H  
ATOM   1104 2HH2 ARG A  69     -24.244  23.357  12.317  1.00  0.490          H  
ATOM   1105  N   TYR A  70     -26.621  17.504   7.254  1.00  0.330          N  
ATOM   1106  CA  TYR A  70     -27.912  17.055   6.766  1.00  0.360          C  
ATOM   1107  C   TYR A  70     -28.938  17.115   7.881  1.00  0.370          C  
ATOM   1108  O   TYR A  70     -30.021  17.660   7.690  1.00  0.380          O  
ATOM   1109  CB  TYR A  70     -27.857  15.668   6.149  1.00  0.490          C  
ATOM   1110  CG  TYR A  70     -29.241  15.133   5.892  1.00  0.490          C  
ATOM   1111  CD1 TYR A  70     -30.029  15.692   4.911  1.00  0.490          C  
ATOM   1112  CD2 TYR A  70     -29.719  14.077   6.643  1.00  0.490          C  
ATOM   1113  CE1 TYR A  70     -31.286  15.220   4.692  1.00  0.490          C  
ATOM   1114  CE2 TYR A  70     -30.986  13.604   6.422  1.00  0.490          C  
ATOM   1115  CZ  TYR A  70     -31.769  14.183   5.452  1.00  0.490          C  
ATOM   1116  OH  TYR A  70     -33.046  13.748   5.239  1.00  0.490          O  
ATOM   1117  H   TYR A  70     -25.816  16.870   7.196  1.00  0.400          H  
ATOM   1118  HA  TYR A  70     -28.232  17.751   5.993  1.00  0.430          H  
ATOM   1119 1HB  TYR A  70     -27.314  15.697   5.207  1.00  0.590          H  
ATOM   1120 2HB  TYR A  70     -27.332  14.980   6.817  1.00  0.590          H  
ATOM   1121  HD1 TYR A  70     -29.656  16.523   4.324  1.00  0.590          H  
ATOM   1122  HD2 TYR A  70     -29.093  13.633   7.417  1.00  0.590          H  
ATOM   1123  HE1 TYR A  70     -31.908  15.670   3.935  1.00  0.590          H  
ATOM   1124  HE2 TYR A  70     -31.374  12.782   7.016  1.00  0.590          H  
ATOM   1125  HH  TYR A  70     -33.257  13.034   5.852  1.00  0.590          H  
ATOM   1126  N   LYS A  71     -28.622  16.544   9.038  1.00  0.360          N  
ATOM   1127  CA  LYS A  71     -29.574  16.538  10.135  1.00  0.380          C  
ATOM   1128  C   LYS A  71     -29.830  17.949  10.685  1.00  0.360          C  
ATOM   1129  O   LYS A  71     -30.984  18.324  10.921  1.00  0.380          O  
ATOM   1130  CB  LYS A  71     -29.082  15.576  11.226  1.00  0.520          C  
ATOM   1131  CG  LYS A  71     -29.106  14.096  10.816  1.00  0.520          C  
ATOM   1132  CD  LYS A  71     -30.538  13.529  10.734  1.00  0.520          C  
ATOM   1133  CE  LYS A  71     -30.541  12.074  10.290  1.00  0.520          C  
ATOM   1134  NZ  LYS A  71     -31.927  11.503  10.270  1.00  0.520          N  
ATOM   1135  H   LYS A  71     -27.710  16.096   9.151  1.00  0.430          H  
ATOM   1136  HA  LYS A  71     -30.519  16.175   9.749  1.00  0.460          H  
ATOM   1137 1HB  LYS A  71     -28.053  15.825  11.489  1.00  0.630          H  
ATOM   1138 2HB  LYS A  71     -29.682  15.677  12.118  1.00  0.630          H  
ATOM   1139 1HG  LYS A  71     -28.624  13.992   9.845  1.00  0.630          H  
ATOM   1140 2HG  LYS A  71     -28.536  13.535  11.534  1.00  0.630          H  
ATOM   1141 1HD  LYS A  71     -31.020  13.610  11.711  1.00  0.630          H  
ATOM   1142 2HD  LYS A  71     -31.130  14.087  10.017  1.00  0.630          H  
ATOM   1143 1HE  LYS A  71     -30.126  12.016   9.285  1.00  0.630          H  
ATOM   1144 2HE  LYS A  71     -29.925  11.484  10.956  1.00  0.630          H  
ATOM   1145 1HZ  LYS A  71     -31.891  10.542   9.959  1.00  0.630          H  
ATOM   1146 2HZ  LYS A  71     -32.317  11.539  11.201  1.00  0.630          H  
ATOM   1147 3HZ  LYS A  71     -32.514  12.037   9.644  1.00  0.630          H  
ATOM   1148  N   THR A  72     -28.798  18.789  10.770  1.00  0.340          N  
ATOM   1149  CA  THR A  72     -28.975  20.150  11.271  1.00  0.350          C  
ATOM   1150  C   THR A  72     -30.002  20.880  10.428  1.00  0.360          C  
ATOM   1151  O   THR A  72     -30.927  21.529  10.937  1.00  0.370          O  
ATOM   1152  CB  THR A  72     -27.653  20.953  11.207  1.00  0.490          C  
ATOM   1153  OG1 THR A  72     -26.684  20.353  12.034  1.00  0.490          O  
ATOM   1154  CG2 THR A  72     -27.849  22.369  11.679  1.00  0.490          C  
ATOM   1155  H   THR A  72     -27.857  18.475  10.558  1.00  0.410          H  
ATOM   1156  HA  THR A  72     -29.322  20.108  12.297  1.00  0.420          H  
ATOM   1157  HB  THR A  72     -27.290  20.958  10.181  1.00  0.580          H  
ATOM   1158  HG1 THR A  72     -26.538  19.442  11.731  1.00  0.580          H  
ATOM   1159 1HG2 THR A  72     -26.899  22.876  11.615  1.00  0.580          H  
ATOM   1160 2HG2 THR A  72     -28.573  22.889  11.056  1.00  0.580          H  
ATOM   1161 3HG2 THR A  72     -28.196  22.368  12.713  1.00  0.580          H  
ATOM   1162  N   MET A  73     -29.884  20.746   9.116  1.00  0.370          N  
ATOM   1163  CA  MET A  73     -30.754  21.466   8.214  1.00  0.390          C  
ATOM   1164  C   MET A  73     -32.162  20.844   8.084  1.00  0.410          C  
ATOM   1165  O   MET A  73     -33.018  21.369   7.372  1.00  0.520          O  
ATOM   1166  CB  MET A  73     -30.045  21.595   6.875  1.00  0.540          C  
ATOM   1167  CG  MET A  73     -28.787  22.445   6.913  1.00  0.540          C  
ATOM   1168  SD  MET A  73     -27.953  22.531   5.322  1.00  0.540          S  
ATOM   1169  CE  MET A  73     -28.992  23.674   4.403  1.00  0.540          C  
ATOM   1170  H   MET A  73     -29.107  20.194   8.732  1.00  0.440          H  
ATOM   1171  HA  MET A  73     -30.884  22.473   8.608  1.00  0.470          H  
ATOM   1172 1HB  MET A  73     -29.781  20.601   6.502  1.00  0.650          H  
ATOM   1173 2HB  MET A  73     -30.697  22.059   6.179  1.00  0.650          H  
ATOM   1174 1HG  MET A  73     -29.044  23.456   7.220  1.00  0.650          H  
ATOM   1175 2HG  MET A  73     -28.091  22.041   7.645  1.00  0.650          H  
ATOM   1176 1HE  MET A  73     -28.571  23.815   3.430  1.00  0.650          H  
ATOM   1177 2HE  MET A  73     -29.998  23.288   4.312  1.00  0.650          H  
ATOM   1178 3HE  MET A  73     -29.022  24.629   4.924  1.00  0.650          H  
ATOM   1179  N   THR A  74     -32.438  19.734   8.772  1.00  0.430          N  
ATOM   1180  CA  THR A  74     -33.753  19.106   8.739  1.00  0.450          C  
ATOM   1181  C   THR A  74     -34.467  19.376  10.041  1.00  0.460          C  
ATOM   1182  O   THR A  74     -35.575  18.883  10.273  1.00  0.520          O  
ATOM   1183  CB  THR A  74     -33.696  17.592   8.447  1.00  0.620          C  
ATOM   1184  OG1 THR A  74     -32.848  16.933   9.421  1.00  0.620          O  
ATOM   1185  CG2 THR A  74     -33.176  17.368   7.014  1.00  0.620          C  
ATOM   1186  H   THR A  74     -31.739  19.291   9.375  1.00  0.520          H  
ATOM   1187  HA  THR A  74     -34.333  19.564   7.940  1.00  0.540          H  
ATOM   1188  HB  THR A  74     -34.693  17.168   8.526  1.00  0.750          H  
ATOM   1189  HG1 THR A  74     -33.288  16.761  10.288  1.00  0.750          H  
ATOM   1190 1HG2 THR A  74     -33.147  16.310   6.810  1.00  0.750          H  
ATOM   1191 2HG2 THR A  74     -33.848  17.854   6.310  1.00  0.750          H  
ATOM   1192 3HG2 THR A  74     -32.201  17.783   6.896  1.00  0.750          H  
ATOM   1193  N   GLY A  75     -33.843  20.197  10.886  1.00  0.420          N  
ATOM   1194  CA  GLY A  75     -34.432  20.550  12.148  1.00  0.460          C  
ATOM   1195  C   GLY A  75     -33.859  19.847  13.366  1.00  0.450          C  
ATOM   1196  O   GLY A  75     -34.412  20.018  14.451  1.00  0.570          O  
ATOM   1197  H   GLY A  75     -32.924  20.585  10.655  1.00  0.500          H  
ATOM   1198 1HA  GLY A  75     -34.353  21.617  12.269  1.00  0.550          H  
ATOM   1199 2HA  GLY A  75     -35.498  20.341  12.100  1.00  0.550          H  
ATOM   1200  N   HIS A  76     -32.761  19.093  13.234  1.00  0.390          N  
ATOM   1201  CA  HIS A  76     -32.217  18.414  14.396  1.00  0.380          C  
ATOM   1202  C   HIS A  76     -31.129  19.197  15.119  1.00  0.430          C  
ATOM   1203  O   HIS A  76     -30.232  19.800  14.521  1.00  0.630          O  
ATOM   1204  CB  HIS A  76     -31.652  17.061  13.987  1.00  0.540          C  
ATOM   1205  CG  HIS A  76     -32.689  16.069  13.523  1.00  0.540          C  
ATOM   1206  ND1 HIS A  76     -33.227  16.054  12.223  1.00  0.540          N  
ATOM   1207  CD2 HIS A  76     -33.289  15.061  14.188  1.00  0.540          C  
ATOM   1208  CE1 HIS A  76     -34.104  15.076  12.134  1.00  0.540          C  
ATOM   1209  NE2 HIS A  76     -34.163  14.458  13.308  1.00  0.540          N  
ATOM   1210  H   HIS A  76     -32.278  18.947  12.343  1.00  0.470          H  
ATOM   1211  HA  HIS A  76     -33.021  18.236  15.106  1.00  0.460          H  
ATOM   1212 1HB  HIS A  76     -30.937  17.206  13.208  1.00  0.640          H  
ATOM   1213 2HB  HIS A  76     -31.129  16.646  14.827  1.00  0.640          H  
ATOM   1214  HD2 HIS A  76     -33.113  14.783  15.232  1.00  0.640          H  
ATOM   1215  HE1 HIS A  76     -34.684  14.824  11.247  1.00  0.640          H  
ATOM   1216  HE2 HIS A  76     -34.758  13.668  13.529  1.00  0.640          H  
ATOM   1217  N   GLN A  77     -31.151  19.124  16.436  1.00  0.460          N  
ATOM   1218  CA  GLN A  77     -30.142  19.819  17.227  1.00  0.550          C  
ATOM   1219  C   GLN A  77     -28.932  18.927  17.379  1.00  0.520          C  
ATOM   1220  O   GLN A  77     -28.828  18.162  18.347  1.00  0.710          O  
ATOM   1221  CB  GLN A  77     -30.678  20.243  18.600  1.00  0.730          C  
ATOM   1222  CG  GLN A  77     -29.727  21.095  19.366  1.00  0.730          C  
ATOM   1223  CD  GLN A  77     -30.264  21.536  20.687  1.00  0.730          C  
ATOM   1224  OE1 GLN A  77     -30.641  20.711  21.522  1.00  0.730          O  
ATOM   1225  NE2 GLN A  77     -30.309  22.845  20.888  1.00  0.730          N  
ATOM   1226  H   GLN A  77     -31.902  18.576  16.868  1.00  0.550          H  
ATOM   1227  HA  GLN A  77     -29.830  20.715  16.691  1.00  0.660          H  
ATOM   1228 1HB  GLN A  77     -31.612  20.790  18.483  1.00  0.880          H  
ATOM   1229 2HB  GLN A  77     -30.890  19.400  19.210  1.00  0.880          H  
ATOM   1230 1HG  GLN A  77     -28.812  20.533  19.549  1.00  0.880          H  
ATOM   1231 2HG  GLN A  77     -29.511  21.982  18.775  1.00  0.880          H  
ATOM   1232 1HE2 GLN A  77     -30.654  23.217  21.752  1.00  0.880          H  
ATOM   1233 2HE2 GLN A  77     -30.007  23.485  20.155  1.00  0.880          H  
ATOM   1234  N   VAL A  78     -28.012  19.031  16.423  1.00  0.470          N  
ATOM   1235  CA  VAL A  78     -26.886  18.110  16.438  1.00  0.450          C  
ATOM   1236  C   VAL A  78     -25.809  18.508  17.441  1.00  0.450          C  
ATOM   1237  O   VAL A  78     -25.352  19.654  17.487  1.00  0.530          O  
ATOM   1238  CB  VAL A  78     -26.241  17.962  15.032  1.00  0.640          C  
ATOM   1239  CG1 VAL A  78     -27.315  17.508  14.010  1.00  0.640          C  
ATOM   1240  CG2 VAL A  78     -25.561  19.260  14.579  1.00  0.640          C  
ATOM   1241  H   VAL A  78     -28.183  19.694  15.666  1.00  0.560          H  
ATOM   1242  HA  VAL A  78     -27.265  17.138  16.710  1.00  0.540          H  
ATOM   1243  HB  VAL A  78     -25.493  17.186  15.077  1.00  0.770          H  
ATOM   1244 1HG1 VAL A  78     -26.859  17.375  13.037  1.00  0.770          H  
ATOM   1245 2HG1 VAL A  78     -27.750  16.580  14.325  1.00  0.770          H  
ATOM   1246 3HG1 VAL A  78     -28.097  18.264  13.935  1.00  0.770          H  
ATOM   1247 1HG2 VAL A  78     -25.125  19.099  13.600  1.00  0.770          H  
ATOM   1248 2HG2 VAL A  78     -26.298  20.060  14.522  1.00  0.770          H  
ATOM   1249 3HG2 VAL A  78     -24.772  19.554  15.251  1.00  0.770          H  
ATOM   1250  N   ILE A  79     -25.364  17.512  18.191  1.00  0.410          N  
ATOM   1251  CA  ILE A  79     -24.311  17.662  19.178  1.00  0.420          C  
ATOM   1252  C   ILE A  79     -23.041  16.975  18.676  1.00  0.390          C  
ATOM   1253  O   ILE A  79     -23.044  15.783  18.368  1.00  0.440          O  
ATOM   1254  CB  ILE A  79     -24.774  17.075  20.528  1.00  0.580          C  
ATOM   1255  CG1 ILE A  79     -26.152  17.736  20.959  1.00  0.580          C  
ATOM   1256  CG2 ILE A  79     -23.701  17.194  21.614  1.00  0.580          C  
ATOM   1257  CD1 ILE A  79     -26.173  19.266  21.113  1.00  0.580          C  
ATOM   1258  H   ILE A  79     -25.846  16.614  18.094  1.00  0.490          H  
ATOM   1259  HA  ILE A  79     -24.088  18.720  19.301  1.00  0.500          H  
ATOM   1260  HB  ILE A  79     -24.981  16.033  20.378  1.00  0.700          H  
ATOM   1261 1HG1 ILE A  79     -26.907  17.465  20.214  1.00  0.700          H  
ATOM   1262 2HG1 ILE A  79     -26.444  17.303  21.914  1.00  0.700          H  
ATOM   1263 1HG2 ILE A  79     -24.067  16.734  22.536  1.00  0.700          H  
ATOM   1264 2HG2 ILE A  79     -22.799  16.677  21.294  1.00  0.700          H  
ATOM   1265 3HG2 ILE A  79     -23.471  18.238  21.799  1.00  0.700          H  
ATOM   1266 1HD1 ILE A  79     -27.175  19.578  21.411  1.00  0.700          H  
ATOM   1267 2HD1 ILE A  79     -25.463  19.577  21.871  1.00  0.700          H  
ATOM   1268 3HD1 ILE A  79     -25.927  19.746  20.169  1.00  0.700          H  
ATOM   1269  N   ARG A  80     -21.944  17.735  18.607  1.00  0.360          N  
ATOM   1270  CA  ARG A  80     -20.665  17.237  18.075  1.00  0.420          C  
ATOM   1271  C   ARG A  80     -19.460  17.433  18.988  1.00  0.370          C  
ATOM   1272  O   ARG A  80     -18.662  18.337  18.749  1.00  0.670          O  
ATOM   1273  CB  ARG A  80     -20.332  17.973  16.778  1.00  0.560          C  
ATOM   1274  CG  ARG A  80     -21.219  17.720  15.581  1.00  0.560          C  
ATOM   1275  CD  ARG A  80     -21.063  16.368  15.008  1.00  0.560          C  
ATOM   1276  NE  ARG A  80     -19.692  16.075  14.514  1.00  0.560          N  
ATOM   1277  CZ  ARG A  80     -19.169  16.509  13.345  1.00  0.560          C  
ATOM   1278  NH1 ARG A  80     -19.836  17.329  12.570  1.00  0.560          N  
ATOM   1279  NH2 ARG A  80     -17.964  16.097  13.015  1.00  0.560          N  
ATOM   1280  H   ARG A  80     -22.020  18.698  18.910  1.00  0.430          H  
ATOM   1281  HA  ARG A  80     -20.766  16.169  17.892  1.00  0.500          H  
ATOM   1282 1HB  ARG A  80     -20.351  19.048  16.956  1.00  0.680          H  
ATOM   1283 2HB  ARG A  80     -19.317  17.719  16.475  1.00  0.680          H  
ATOM   1284 1HG  ARG A  80     -22.260  17.823  15.884  1.00  0.680          H  
ATOM   1285 2HG  ARG A  80     -21.015  18.449  14.819  1.00  0.680          H  
ATOM   1286 1HD  ARG A  80     -21.281  15.668  15.768  1.00  0.680          H  
ATOM   1287 2HD  ARG A  80     -21.755  16.228  14.206  1.00  0.680          H  
ATOM   1288  HE  ARG A  80     -19.089  15.434  15.062  1.00  0.680          H  
ATOM   1289 1HH1 ARG A  80     -20.744  17.649  12.847  1.00  0.680          H  
ATOM   1290 2HH1 ARG A  80     -19.436  17.684  11.684  1.00  0.680          H  
ATOM   1291 1HH2 ARG A  80     -17.466  15.475  13.671  1.00  0.680          H  
ATOM   1292 2HH2 ARG A  80     -17.531  16.401  12.162  1.00  0.680          H  
ATOM   1293  N   LYS A  81     -19.314  16.632  20.039  1.00  0.430          N  
ATOM   1294  CA  LYS A  81     -18.199  16.862  20.975  1.00  0.410          C  
ATOM   1295  C   LYS A  81     -16.898  16.184  20.543  1.00  0.480          C  
ATOM   1296  O   LYS A  81     -16.848  14.965  20.408  1.00  0.720          O  
ATOM   1297  CB  LYS A  81     -18.582  16.363  22.376  1.00  0.580          C  
ATOM   1298  CG  LYS A  81     -19.806  17.057  23.004  1.00  0.580          C  
ATOM   1299  CD  LYS A  81     -19.538  18.527  23.398  1.00  0.580          C  
ATOM   1300  CE  LYS A  81     -20.782  19.156  24.025  1.00  0.580          C  
ATOM   1301  NZ  LYS A  81     -20.568  20.587  24.411  1.00  0.580          N  
ATOM   1302  H   LYS A  81     -19.990  15.891  20.196  1.00  0.520          H  
ATOM   1303  HA  LYS A  81     -17.995  17.932  21.019  1.00  0.490          H  
ATOM   1304 1HB  LYS A  81     -18.801  15.292  22.330  1.00  0.700          H  
ATOM   1305 2HB  LYS A  81     -17.732  16.489  23.049  1.00  0.700          H  
ATOM   1306 1HG  LYS A  81     -20.629  17.030  22.299  1.00  0.700          H  
ATOM   1307 2HG  LYS A  81     -20.100  16.508  23.897  1.00  0.700          H  
ATOM   1308 1HD  LYS A  81     -18.710  18.580  24.114  1.00  0.700          H  
ATOM   1309 2HD  LYS A  81     -19.269  19.118  22.525  1.00  0.700          H  
ATOM   1310 1HE  LYS A  81     -21.588  19.108  23.297  1.00  0.700          H  
ATOM   1311 2HE  LYS A  81     -21.074  18.596  24.913  1.00  0.700          H  
ATOM   1312 1HZ  LYS A  81     -21.413  20.966  24.798  1.00  0.700          H  
ATOM   1313 2HZ  LYS A  81     -19.834  20.651  25.111  1.00  0.700          H  
ATOM   1314 3HZ  LYS A  81     -20.289  21.157  23.577  1.00  0.700          H  
ATOM   1315  N   ALA A  82     -15.837  16.976  20.358  1.00  0.400          N  
ATOM   1316  CA  ALA A  82     -14.525  16.447  19.964  1.00  0.400          C  
ATOM   1317  C   ALA A  82     -13.816  15.858  21.161  1.00  0.360          C  
ATOM   1318  O   ALA A  82     -14.134  16.223  22.292  1.00  0.610          O  
ATOM   1319  CB  ALA A  82     -13.635  17.523  19.377  1.00  0.560          C  
ATOM   1320  H   ALA A  82     -15.951  17.992  20.468  1.00  0.480          H  
ATOM   1321  HA  ALA A  82     -14.683  15.658  19.226  1.00  0.480          H  
ATOM   1322 1HB  ALA A  82     -12.679  17.092  19.099  1.00  0.670          H  
ATOM   1323 2HB  ALA A  82     -14.100  17.929  18.529  1.00  0.670          H  
ATOM   1324 3HB  ALA A  82     -13.478  18.302  20.099  1.00  0.670          H  
ATOM   1325  N   GLY A  83     -12.828  15.009  20.916  1.00  0.390          N  
ATOM   1326  CA  GLY A  83     -12.003  14.500  21.995  1.00  0.430          C  
ATOM   1327  C   GLY A  83     -10.871  13.649  21.463  1.00  0.340          C  
ATOM   1328  O   GLY A  83     -10.882  13.311  20.280  1.00  0.320          O  
ATOM   1329  H   GLY A  83     -12.632  14.715  19.969  1.00  0.470          H  
ATOM   1330 1HA  GLY A  83     -11.590  15.351  22.525  1.00  0.520          H  
ATOM   1331 2HA  GLY A  83     -12.598  13.937  22.695  1.00  0.520          H  
ATOM   1332  N   TRP A  84      -9.898  13.326  22.338  1.00  0.350          N  
ATOM   1333  CA  TRP A  84      -8.680  12.594  21.918  1.00  0.340          C  
ATOM   1334  C   TRP A  84      -8.151  11.484  22.822  1.00  0.320          C  
ATOM   1335  O   TRP A  84      -8.341  11.489  24.044  1.00  0.360          O  
ATOM   1336  CB  TRP A  84      -7.522  13.573  21.738  1.00  0.480          C  
ATOM   1337  CG  TRP A  84      -7.835  14.661  20.809  1.00  0.480          C  
ATOM   1338  CD1 TRP A  84      -7.605  14.713  19.485  1.00  0.480          C  
ATOM   1339  CD2 TRP A  84      -8.456  15.914  21.159  1.00  0.480          C  
ATOM   1340  NE1 TRP A  84      -8.054  15.891  18.992  1.00  0.480          N  
ATOM   1341  CE2 TRP A  84      -8.579  16.633  20.006  1.00  0.480          C  
ATOM   1342  CE3 TRP A  84      -8.907  16.456  22.354  1.00  0.480          C  
ATOM   1343  CZ2 TRP A  84      -9.152  17.882  19.992  1.00  0.480          C  
ATOM   1344  CZ3 TRP A  84      -9.470  17.696  22.355  1.00  0.480          C  
ATOM   1345  CH2 TRP A  84      -9.598  18.400  21.196  1.00  0.480          C  
ATOM   1346  H   TRP A  84     -10.042  13.658  23.295  1.00  0.420          H  
ATOM   1347  HA  TRP A  84      -8.888  12.137  20.959  1.00  0.410          H  
ATOM   1348 1HB  TRP A  84      -7.240  14.001  22.703  1.00  0.580          H  
ATOM   1349 2HB  TRP A  84      -6.652  13.037  21.351  1.00  0.580          H  
ATOM   1350  HD1 TRP A  84      -7.138  13.922  18.896  1.00  0.580          H  
ATOM   1351  HE1 TRP A  84      -8.008  16.169  18.026  1.00  0.580          H  
ATOM   1352  HE3 TRP A  84      -8.814  15.893  23.268  1.00  0.580          H  
ATOM   1353  HZ2 TRP A  84      -9.254  18.449  19.093  1.00  0.580          H  
ATOM   1354  HZ3 TRP A  84      -9.812  18.095  23.310  1.00  0.580          H  
ATOM   1355  HH2 TRP A  84     -10.055  19.383  21.218  1.00  0.580          H  
ATOM   1356  N   ASP A  85      -7.420  10.556  22.173  1.00  0.300          N  
ATOM   1357  CA  ASP A  85      -6.684   9.430  22.767  1.00  0.300          C  
ATOM   1358  C   ASP A  85      -5.266   9.830  23.109  1.00  0.320          C  
ATOM   1359  O   ASP A  85      -4.418  10.104  22.246  1.00  0.340          O  
ATOM   1360  CB  ASP A  85      -6.652   8.195  21.871  1.00  0.420          C  
ATOM   1361  CG  ASP A  85      -5.915   7.018  22.497  1.00  0.420          C  
ATOM   1362  OD1 ASP A  85      -5.258   7.204  23.525  1.00  0.420          O  
ATOM   1363  OD2 ASP A  85      -6.004   5.937  21.953  1.00  0.420          O  
ATOM   1364  H   ASP A  85      -7.335  10.644  21.157  1.00  0.360          H  
ATOM   1365  HA  ASP A  85      -7.182   9.151  23.696  1.00  0.360          H  
ATOM   1366 1HB  ASP A  85      -7.652   7.859  21.698  1.00  0.500          H  
ATOM   1367 2HB  ASP A  85      -6.225   8.433  20.914  1.00  0.500          H  
ATOM   1368  N   THR A  86      -5.041   9.955  24.387  1.00  0.320          N  
ATOM   1369  CA  THR A  86      -3.834  10.504  24.908  1.00  0.350          C  
ATOM   1370  C   THR A  86      -2.853   9.533  25.551  1.00  0.400          C  
ATOM   1371  O   THR A  86      -1.854   9.985  26.126  1.00  0.590          O  
ATOM   1372  CB  THR A  86      -4.299  11.446  25.948  1.00  0.480          C  
ATOM   1373  OG1 THR A  86      -5.009  10.666  26.881  1.00  0.480          O  
ATOM   1374  CG2 THR A  86      -5.253  12.449  25.384  1.00  0.480          C  
ATOM   1375  H   THR A  86      -5.777   9.701  25.052  1.00  0.380          H  
ATOM   1376  HA  THR A  86      -3.325  11.031  24.102  1.00  0.420          H  
ATOM   1377  HB  THR A  86      -3.456  11.927  26.409  1.00  0.570          H  
ATOM   1378  HG1 THR A  86      -5.699  10.189  26.389  1.00  0.570          H  
ATOM   1379 1HG2 THR A  86      -5.564  13.072  26.172  1.00  0.570          H  
ATOM   1380 2HG2 THR A  86      -4.803  13.031  24.623  1.00  0.570          H  
ATOM   1381 3HG2 THR A  86      -6.109  11.960  24.965  1.00  0.570          H  
ATOM   1382  N   HIS A  87      -3.105   8.222  25.477  1.00  0.360          N  
ATOM   1383  CA  HIS A  87      -2.218   7.331  26.230  1.00  0.420          C  
ATOM   1384  C   HIS A  87      -2.012   5.905  25.689  1.00  0.440          C  
ATOM   1385  O   HIS A  87      -2.453   5.566  24.591  1.00  0.750          O  
ATOM   1386  CB  HIS A  87      -2.677   7.286  27.680  1.00  0.560          C  
ATOM   1387  CG  HIS A  87      -4.000   6.703  27.912  1.00  0.560          C  
ATOM   1388  ND1 HIS A  87      -4.201   5.342  27.923  1.00  0.560          N  
ATOM   1389  CD2 HIS A  87      -5.188   7.258  28.240  1.00  0.560          C  
ATOM   1390  CE1 HIS A  87      -5.447   5.087  28.241  1.00  0.560          C  
ATOM   1391  NE2 HIS A  87      -6.062   6.218  28.442  1.00  0.560          N  
ATOM   1392  H   HIS A  87      -3.921   7.869  24.941  1.00  0.430          H  
ATOM   1393  HA  HIS A  87      -1.231   7.774  26.231  1.00  0.500          H  
ATOM   1394 1HB  HIS A  87      -1.967   6.750  28.267  1.00  0.680          H  
ATOM   1395 2HB  HIS A  87      -2.697   8.301  28.074  1.00  0.680          H  
ATOM   1396  HD2 HIS A  87      -5.402   8.320  28.358  1.00  0.680          H  
ATOM   1397  HE1 HIS A  87      -5.896   4.106  28.357  1.00  0.680          H  
ATOM   1398  HE2 HIS A  87      -7.046   6.257  28.739  1.00  0.680          H  
ATOM   1399  N   GLY A  88      -1.210   5.099  26.418  1.00  0.430          N  
ATOM   1400  CA  GLY A  88      -0.865   3.745  26.009  1.00  0.490          C  
ATOM   1401  C   GLY A  88       0.199   3.763  24.923  1.00  0.390          C  
ATOM   1402  O   GLY A  88       0.820   4.804  24.671  1.00  0.350          O  
ATOM   1403  H   GLY A  88      -0.869   5.389  27.340  1.00  0.520          H  
ATOM   1404 1HA  GLY A  88      -0.492   3.198  26.879  1.00  0.590          H  
ATOM   1405 2HA  GLY A  88      -1.759   3.239  25.650  1.00  0.590          H  
ATOM   1406  N   LEU A  89       0.371   2.637  24.198  1.00  0.410          N  
ATOM   1407  CA  LEU A  89       1.445   2.583  23.206  1.00  0.390          C  
ATOM   1408  C   LEU A  89       1.367   3.682  22.135  1.00  0.360          C  
ATOM   1409  O   LEU A  89       2.417   4.238  21.808  1.00  0.380          O  
ATOM   1410  CB  LEU A  89       1.517   1.209  22.478  1.00  0.550          C  
ATOM   1411  CG  LEU A  89       2.028  -0.047  23.256  1.00  0.550          C  
ATOM   1412  CD1 LEU A  89       1.789  -1.316  22.372  1.00  0.550          C  
ATOM   1413  CD2 LEU A  89       3.547   0.095  23.561  1.00  0.550          C  
ATOM   1414  H   LEU A  89      -0.189   1.815  24.381  1.00  0.490          H  
ATOM   1415  HA  LEU A  89       2.381   2.727  23.738  1.00  0.470          H  
ATOM   1416 1HB  LEU A  89       0.539   0.950  22.094  1.00  0.660          H  
ATOM   1417 2HB  LEU A  89       2.184   1.331  21.635  1.00  0.660          H  
ATOM   1418  HG  LEU A  89       1.476  -0.157  24.188  1.00  0.660          H  
ATOM   1419 1HD1 LEU A  89       2.139  -2.204  22.904  1.00  0.660          H  
ATOM   1420 2HD1 LEU A  89       0.722  -1.426  22.159  1.00  0.660          H  
ATOM   1421 3HD1 LEU A  89       2.339  -1.222  21.438  1.00  0.660          H  
ATOM   1422 1HD2 LEU A  89       3.891  -0.788  24.093  1.00  0.660          H  
ATOM   1423 2HD2 LEU A  89       4.104   0.193  22.627  1.00  0.660          H  
ATOM   1424 3HD2 LEU A  89       3.730   0.968  24.180  1.00  0.660          H  
ATOM   1425  N   PRO A  90       0.179   4.113  21.624  1.00  0.380          N  
ATOM   1426  CA  PRO A  90       0.037   5.154  20.622  1.00  0.450          C  
ATOM   1427  C   PRO A  90       0.790   6.443  20.966  1.00  0.400          C  
ATOM   1428  O   PRO A  90       1.134   7.193  20.054  1.00  0.540          O  
ATOM   1429  CB  PRO A  90      -1.475   5.363  20.582  1.00  0.680          C  
ATOM   1430  CG  PRO A  90      -2.041   4.052  20.954  1.00  0.680          C  
ATOM   1431  CD  PRO A  90      -1.135   3.517  22.001  1.00  0.680          C  
ATOM   1432  HA  PRO A  90       0.388   4.760  19.656  1.00  0.540          H  
ATOM   1433 1HB  PRO A  90      -1.771   6.165  21.282  1.00  0.810          H  
ATOM   1434 2HB  PRO A  90      -1.796   5.668  19.580  1.00  0.810          H  
ATOM   1435 1HG  PRO A  90      -3.076   4.188  21.319  1.00  0.810          H  
ATOM   1436 2HG  PRO A  90      -2.092   3.427  20.066  1.00  0.810          H  
ATOM   1437 1HD  PRO A  90      -1.526   3.922  22.932  1.00  0.810          H  
ATOM   1438 2HD  PRO A  90      -1.122   2.442  21.974  1.00  0.810          H  
ATOM   1439  N   VAL A  91       0.998   6.721  22.261  1.00  0.310          N  
ATOM   1440  CA  VAL A  91       1.698   7.915  22.712  1.00  0.330          C  
ATOM   1441  C   VAL A  91       3.037   7.541  23.346  1.00  0.280          C  
ATOM   1442  O   VAL A  91       4.069   8.143  23.022  1.00  0.320          O  
ATOM   1443  CB  VAL A  91       0.846   8.741  23.692  1.00  0.450          C  
ATOM   1444  CG1 VAL A  91       1.668   9.945  24.241  1.00  0.450          C  
ATOM   1445  CG2 VAL A  91      -0.408   9.245  22.942  1.00  0.450          C  
ATOM   1446  H   VAL A  91       0.723   6.041  22.972  1.00  0.370          H  
ATOM   1447  HA  VAL A  91       1.896   8.545  21.852  1.00  0.400          H  
ATOM   1448  HB  VAL A  91       0.554   8.121  24.539  1.00  0.540          H  
ATOM   1449 1HG1 VAL A  91       1.046  10.521  24.929  1.00  0.540          H  
ATOM   1450 2HG1 VAL A  91       2.553   9.597  24.775  1.00  0.540          H  
ATOM   1451 3HG1 VAL A  91       1.975  10.586  23.413  1.00  0.540          H  
ATOM   1452 1HG2 VAL A  91      -1.012   9.831  23.602  1.00  0.540          H  
ATOM   1453 2HG2 VAL A  91      -0.113   9.860  22.109  1.00  0.540          H  
ATOM   1454 3HG2 VAL A  91      -0.988   8.398  22.577  1.00  0.540          H  
ATOM   1455  N   GLU A  92       3.024   6.562  24.258  1.00  0.270          N  
ATOM   1456  CA  GLU A  92       4.228   6.185  24.979  1.00  0.290          C  
ATOM   1457  C   GLU A  92       5.341   5.695  24.083  1.00  0.290          C  
ATOM   1458  O   GLU A  92       6.502   5.959  24.374  1.00  0.300          O  
ATOM   1459  CB  GLU A  92       3.976   5.062  25.986  1.00  0.400          C  
ATOM   1460  CG  GLU A  92       3.209   5.398  27.231  1.00  0.400          C  
ATOM   1461  CD  GLU A  92       3.018   4.146  28.131  1.00  0.400          C  
ATOM   1462  OE1 GLU A  92       2.663   3.143  27.568  1.00  0.400          O  
ATOM   1463  OE2 GLU A  92       3.383   4.152  29.320  1.00  0.400          O  
ATOM   1464  H   GLU A  92       2.156   6.071  24.468  1.00  0.320          H  
ATOM   1465  HA  GLU A  92       4.582   7.061  25.521  1.00  0.350          H  
ATOM   1466 1HB  GLU A  92       3.438   4.260  25.481  1.00  0.480          H  
ATOM   1467 2HB  GLU A  92       4.929   4.665  26.292  1.00  0.480          H  
ATOM   1468 1HG  GLU A  92       3.721   6.181  27.771  1.00  0.480          H  
ATOM   1469 2HG  GLU A  92       2.231   5.777  26.932  1.00  0.480          H  
ATOM   1470  N   LEU A  93       5.023   4.968  23.007  1.00  0.340          N  
ATOM   1471  CA  LEU A  93       6.083   4.426  22.172  1.00  0.440          C  
ATOM   1472  C   LEU A  93       6.875   5.552  21.521  1.00  0.430          C  
ATOM   1473  O   LEU A  93       8.108   5.513  21.478  1.00  0.460          O  
ATOM   1474  CB  LEU A  93       5.491   3.506  21.101  1.00  0.580          C  
ATOM   1475  CG  LEU A  93       6.486   2.828  20.134  1.00  0.580          C  
ATOM   1476  CD1 LEU A  93       7.454   1.911  20.902  1.00  0.580          C  
ATOM   1477  CD2 LEU A  93       5.711   2.051  19.126  1.00  0.580          C  
ATOM   1478  H   LEU A  93       4.048   4.778  22.764  1.00  0.410          H  
ATOM   1479  HA  LEU A  93       6.752   3.855  22.815  1.00  0.530          H  
ATOM   1480 1HB  LEU A  93       4.928   2.721  21.605  1.00  0.690          H  
ATOM   1481 2HB  LEU A  93       4.788   4.085  20.502  1.00  0.690          H  
ATOM   1482  HG  LEU A  93       7.074   3.588  19.625  1.00  0.690          H  
ATOM   1483 1HD1 LEU A  93       8.142   1.439  20.203  1.00  0.690          H  
ATOM   1484 2HD1 LEU A  93       8.036   2.484  21.628  1.00  0.690          H  
ATOM   1485 3HD1 LEU A  93       6.890   1.136  21.426  1.00  0.690          H  
ATOM   1486 1HD2 LEU A  93       6.396   1.584  18.428  1.00  0.690          H  
ATOM   1487 2HD2 LEU A  93       5.126   1.288  19.630  1.00  0.690          H  
ATOM   1488 3HD2 LEU A  93       5.047   2.718  18.580  1.00  0.690          H  
ATOM   1489  N   GLY A  94       6.161   6.553  20.991  1.00  0.430          N  
ATOM   1490  CA  GLY A  94       6.804   7.695  20.361  1.00  0.450          C  
ATOM   1491  C   GLY A  94       7.680   8.421  21.371  1.00  0.420          C  
ATOM   1492  O   GLY A  94       8.803   8.820  21.049  1.00  0.480          O  
ATOM   1493  H   GLY A  94       5.153   6.497  21.025  1.00  0.520          H  
ATOM   1494 1HA  GLY A  94       7.407   7.359  19.518  1.00  0.540          H  
ATOM   1495 2HA  GLY A  94       6.046   8.374  19.974  1.00  0.540          H  
ATOM   1496  N   VAL A  95       7.190   8.537  22.609  1.00  0.350          N  
ATOM   1497  CA  VAL A  95       7.955   9.178  23.665  1.00  0.360          C  
ATOM   1498  C   VAL A  95       9.216   8.390  23.991  1.00  0.360          C  
ATOM   1499  O   VAL A  95      10.288   8.986  24.116  1.00  0.420          O  
ATOM   1500  CB  VAL A  95       7.091   9.379  24.915  1.00  0.500          C  
ATOM   1501  CG1 VAL A  95       7.928   9.860  26.095  1.00  0.500          C  
ATOM   1502  CG2 VAL A  95       6.046  10.391  24.597  1.00  0.500          C  
ATOM   1503  H   VAL A  95       6.234   8.209  22.792  1.00  0.420          H  
ATOM   1504  HA  VAL A  95       8.254  10.164  23.310  1.00  0.430          H  
ATOM   1505  HB  VAL A  95       6.626   8.437  25.192  1.00  0.600          H  
ATOM   1506 1HG1 VAL A  95       7.296  10.008  26.972  1.00  0.600          H  
ATOM   1507 2HG1 VAL A  95       8.675   9.131  26.324  1.00  0.600          H  
ATOM   1508 3HG1 VAL A  95       8.403  10.786  25.833  1.00  0.600          H  
ATOM   1509 1HG2 VAL A  95       5.455  10.511  25.446  1.00  0.600          H  
ATOM   1510 2HG2 VAL A  95       6.512  11.339  24.330  1.00  0.600          H  
ATOM   1511 3HG2 VAL A  95       5.432  10.053  23.774  1.00  0.600          H  
ATOM   1512  N   GLU A  96       9.109   7.062  24.116  1.00  0.340          N  
ATOM   1513  CA  GLU A  96      10.283   6.264  24.422  1.00  0.370          C  
ATOM   1514  C   GLU A  96      11.335   6.448  23.333  1.00  0.420          C  
ATOM   1515  O   GLU A  96      12.533   6.576  23.617  1.00  0.440          O  
ATOM   1516  CB  GLU A  96       9.936   4.764  24.492  1.00  0.510          C  
ATOM   1517  CG  GLU A  96       9.088   4.303  25.674  1.00  0.510          C  
ATOM   1518  CD  GLU A  96       8.713   2.848  25.560  1.00  0.510          C  
ATOM   1519  OE1 GLU A  96       8.998   2.274  24.556  1.00  0.510          O  
ATOM   1520  OE2 GLU A  96       8.146   2.300  26.479  1.00  0.510          O  
ATOM   1521  H   GLU A  96       8.190   6.617  24.036  1.00  0.410          H  
ATOM   1522  HA  GLU A  96      10.686   6.597  25.371  1.00  0.440          H  
ATOM   1523 1HB  GLU A  96       9.399   4.487  23.584  1.00  0.610          H  
ATOM   1524 2HB  GLU A  96      10.862   4.184  24.504  1.00  0.610          H  
ATOM   1525 1HG  GLU A  96       9.622   4.465  26.593  1.00  0.610          H  
ATOM   1526 2HG  GLU A  96       8.196   4.888  25.708  1.00  0.610          H  
ATOM   1527  N   LYS A  97      10.905   6.505  22.067  1.00  0.450          N  
ATOM   1528  CA  LYS A  97      11.874   6.691  21.002  1.00  0.510          C  
ATOM   1529  C   LYS A  97      12.553   8.058  21.105  1.00  0.540          C  
ATOM   1530  O   LYS A  97      13.783   8.150  21.059  1.00  0.630          O  
ATOM   1531  CB  LYS A  97      11.203   6.517  19.638  1.00  0.690          C  
ATOM   1532  CG  LYS A  97      10.805   5.069  19.315  1.00  0.690          C  
ATOM   1533  CD  LYS A  97      10.086   4.964  17.968  1.00  0.690          C  
ATOM   1534  CE  LYS A  97       9.710   3.518  17.638  1.00  0.690          C  
ATOM   1535  NZ  LYS A  97       8.955   3.417  16.349  1.00  0.690          N  
ATOM   1536  H   LYS A  97       9.910   6.350  21.861  1.00  0.540          H  
ATOM   1537  HA  LYS A  97      12.645   5.928  21.105  1.00  0.610          H  
ATOM   1538 1HB  LYS A  97      10.300   7.129  19.601  1.00  0.830          H  
ATOM   1539 2HB  LYS A  97      11.873   6.870  18.856  1.00  0.830          H  
ATOM   1540 1HG  LYS A  97      11.700   4.448  19.296  1.00  0.830          H  
ATOM   1541 2HG  LYS A  97      10.146   4.696  20.101  1.00  0.830          H  
ATOM   1542 1HD  LYS A  97       9.171   5.559  18.011  1.00  0.830          H  
ATOM   1543 2HD  LYS A  97      10.722   5.360  17.177  1.00  0.830          H  
ATOM   1544 1HE  LYS A  97      10.618   2.923  17.562  1.00  0.830          H  
ATOM   1545 2HE  LYS A  97       9.097   3.118  18.438  1.00  0.830          H  
ATOM   1546 1HZ  LYS A  97       8.721   2.450  16.164  1.00  0.830          H  
ATOM   1547 2HZ  LYS A  97       8.102   3.957  16.416  1.00  0.830          H  
ATOM   1548 3HZ  LYS A  97       9.523   3.776  15.592  1.00  0.830          H  
ATOM   1549  N   GLN A  98      11.767   9.117  21.338  1.00  0.490          N  
ATOM   1550  CA  GLN A  98      12.304  10.477  21.415  1.00  0.510          C  
ATOM   1551  C   GLN A  98      13.298  10.650  22.550  1.00  0.510          C  
ATOM   1552  O   GLN A  98      14.300  11.356  22.415  1.00  0.550          O  
ATOM   1553  CB  GLN A  98      11.177  11.494  21.608  1.00  0.710          C  
ATOM   1554  CG  GLN A  98      10.283  11.697  20.402  1.00  0.710          C  
ATOM   1555  CD  GLN A  98       9.122  12.617  20.713  1.00  0.710          C  
ATOM   1556  OE1 GLN A  98       9.127  13.311  21.738  1.00  0.710          O  
ATOM   1557  NE2 GLN A  98       8.125  12.630  19.838  1.00  0.710          N  
ATOM   1558  H   GLN A  98      10.753   8.977  21.397  1.00  0.590          H  
ATOM   1559  HA  GLN A  98      12.819  10.691  20.481  1.00  0.610          H  
ATOM   1560 1HB  GLN A  98      10.545  11.165  22.436  1.00  0.850          H  
ATOM   1561 2HB  GLN A  98      11.603  12.456  21.886  1.00  0.850          H  
ATOM   1562 1HG  GLN A  98      10.872  12.154  19.610  1.00  0.850          H  
ATOM   1563 2HG  GLN A  98       9.898  10.747  20.065  1.00  0.850          H  
ATOM   1564 1HE2 GLN A  98       7.329  13.221  19.984  1.00  0.850          H  
ATOM   1565 2HE2 GLN A  98       8.166  12.046  19.025  1.00  0.850          H  
ATOM   1566  N   LEU A  99      13.032   9.984  23.662  1.00  0.470          N  
ATOM   1567  CA  LEU A  99      13.868  10.078  24.840  1.00  0.480          C  
ATOM   1568  C   LEU A  99      15.038   9.090  24.878  1.00  0.520          C  
ATOM   1569  O   LEU A  99      15.789   9.082  25.856  1.00  1.040          O  
ATOM   1570  CB  LEU A  99      12.997   9.868  26.081  1.00  0.670          C  
ATOM   1571  CG  LEU A  99      11.871  10.916  26.361  1.00  0.670          C  
ATOM   1572  CD1 LEU A  99      11.080  10.433  27.550  1.00  0.670          C  
ATOM   1573  CD2 LEU A  99      12.465  12.290  26.631  1.00  0.670          C  
ATOM   1574  H   LEU A  99      12.161   9.445  23.710  1.00  0.560          H  
ATOM   1575  HA  LEU A  99      14.297  11.073  24.863  1.00  0.580          H  
ATOM   1576 1HB  LEU A  99      12.502   8.910  25.952  1.00  0.800          H  
ATOM   1577 2HB  LEU A  99      13.638   9.811  26.960  1.00  0.800          H  
ATOM   1578  HG  LEU A  99      11.195  10.979  25.505  1.00  0.800          H  
ATOM   1579 1HD1 LEU A  99      10.278  11.129  27.781  1.00  0.800          H  
ATOM   1580 2HD1 LEU A  99      10.666   9.472  27.323  1.00  0.800          H  
ATOM   1581 3HD1 LEU A  99      11.735  10.347  28.391  1.00  0.800          H  
ATOM   1582 1HD2 LEU A  99      11.667  12.996  26.846  1.00  0.800          H  
ATOM   1583 2HD2 LEU A  99      13.134  12.237  27.478  1.00  0.800          H  
ATOM   1584 3HD2 LEU A  99      13.016  12.639  25.766  1.00  0.800          H  
ATOM   1585  N   GLY A 100      15.191   8.235  23.857  1.00  0.580          N  
ATOM   1586  CA  GLY A 100      16.281   7.261  23.861  1.00  0.600          C  
ATOM   1587  C   GLY A 100      16.078   6.082  24.823  1.00  0.520          C  
ATOM   1588  O   GLY A 100      17.054   5.507  25.311  1.00  0.570          O  
ATOM   1589  H   GLY A 100      14.577   8.285  23.035  1.00  0.700          H  
ATOM   1590 1HA  GLY A 100      16.403   6.877  22.848  1.00  0.720          H  
ATOM   1591 2HA  GLY A 100      17.208   7.774  24.111  1.00  0.720          H  
ATOM   1592  N   ILE A 101      14.827   5.746  25.120  1.00  0.470          N  
ATOM   1593  CA  ILE A 101      14.485   4.676  26.044  1.00  0.470          C  
ATOM   1594  C   ILE A 101      14.377   3.308  25.375  1.00  0.560          C  
ATOM   1595  O   ILE A 101      13.557   3.102  24.482  1.00  0.890          O  
ATOM   1596  CB  ILE A 101      13.172   5.081  26.746  1.00  0.660          C  
ATOM   1597  CG1 ILE A 101      13.455   6.354  27.630  1.00  0.660          C  
ATOM   1598  CG2 ILE A 101      12.445   3.965  27.438  1.00  0.660          C  
ATOM   1599  CD1 ILE A 101      12.239   7.017  28.240  1.00  0.660          C  
ATOM   1600  H   ILE A 101      14.055   6.226  24.649  1.00  0.560          H  
ATOM   1601  HA  ILE A 101      15.272   4.616  26.792  1.00  0.560          H  
ATOM   1602  HB  ILE A 101      12.529   5.422  25.974  1.00  0.790          H  
ATOM   1603 1HG1 ILE A 101      14.127   6.076  28.436  1.00  0.790          H  
ATOM   1604 2HG1 ILE A 101      13.959   7.093  27.008  1.00  0.790          H  
ATOM   1605 1HG2 ILE A 101      11.525   4.349  27.805  1.00  0.790          H  
ATOM   1606 2HG2 ILE A 101      12.221   3.161  26.736  1.00  0.790          H  
ATOM   1607 3HG2 ILE A 101      12.999   3.578  28.241  1.00  0.790          H  
ATOM   1608 1HD1 ILE A 101      12.556   7.887  28.817  1.00  0.790          H  
ATOM   1609 2HD1 ILE A 101      11.566   7.328  27.456  1.00  0.790          H  
ATOM   1610 3HD1 ILE A 101      11.737   6.335  28.891  1.00  0.790          H  
ATOM   1611  N   SER A 102      15.199   2.353  25.830  1.00  0.600          N  
ATOM   1612  CA  SER A 102      15.216   1.002  25.262  1.00  0.740          C  
ATOM   1613  C   SER A 102      14.163   0.078  25.878  1.00  0.820          C  
ATOM   1614  O   SER A 102      13.947  -1.041  25.404  1.00  1.190          O  
ATOM   1615  CB  SER A 102      16.592   0.373  25.416  1.00  0.980          C  
ATOM   1616  OG  SER A 102      16.878   0.086  26.759  1.00  0.980          O  
ATOM   1617  H   SER A 102      15.867   2.570  26.584  1.00  0.720          H  
ATOM   1618  HA  SER A 102      15.004   1.087  24.195  1.00  0.890          H  
ATOM   1619 1HB  SER A 102      16.638  -0.542  24.831  1.00  1.180          H  
ATOM   1620 2HB  SER A 102      17.346   1.053  25.024  1.00  1.180          H  
ATOM   1621  HG  SER A 102      17.080   0.948  27.183  1.00  1.180          H  
ATOM   1622  N   GLY A 103      13.523   0.539  26.950  1.00  0.910          N  
ATOM   1623  CA  GLY A 103      12.536  -0.260  27.669  1.00  1.080          C  
ATOM   1624  C   GLY A 103      12.184   0.293  29.051  1.00  0.980          C  
ATOM   1625  O   GLY A 103      12.522   1.431  29.408  1.00  0.980          O  
ATOM   1626  H   GLY A 103      13.742   1.475  27.252  1.00  1.090          H  
ATOM   1627 1HA  GLY A 103      11.628  -0.320  27.067  1.00  1.300          H  
ATOM   1628 2HA  GLY A 103      12.898  -1.282  27.775  1.00  1.300          H  
ATOM   1629  N   LYS A 104      11.500  -0.540  29.836  1.00  1.110          N  
ATOM   1630  CA  LYS A 104      11.016  -0.190  31.169  1.00  1.160          C  
ATOM   1631  C   LYS A 104      12.126   0.348  32.059  1.00  0.920          C  
ATOM   1632  O   LYS A 104      11.914   1.289  32.831  1.00  1.100          O  
ATOM   1633  CB  LYS A 104      10.389  -1.420  31.832  1.00  1.600          C  
ATOM   1634  CG  LYS A 104       9.802  -1.172  33.189  1.00  1.600          C  
ATOM   1635  CD  LYS A 104       9.187  -2.425  33.777  1.00  1.600          C  
ATOM   1636  CE  LYS A 104       8.653  -2.155  35.177  1.00  1.600          C  
ATOM   1637  NZ  LYS A 104       8.074  -3.373  35.795  1.00  1.600          N  
ATOM   1638  H   LYS A 104      11.314  -1.485  29.492  1.00  1.330          H  
ATOM   1639  HA  LYS A 104      10.259   0.585  31.070  1.00  1.390          H  
ATOM   1640 1HB  LYS A 104       9.599  -1.818  31.191  1.00  1.920          H  
ATOM   1641 2HB  LYS A 104      11.146  -2.198  31.937  1.00  1.920          H  
ATOM   1642 1HG  LYS A 104      10.559  -0.786  33.875  1.00  1.920          H  
ATOM   1643 2HG  LYS A 104       9.025  -0.432  33.083  1.00  1.920          H  
ATOM   1644 1HD  LYS A 104       8.367  -2.764  33.137  1.00  1.920          H  
ATOM   1645 2HD  LYS A 104       9.940  -3.213  33.825  1.00  1.920          H  
ATOM   1646 1HE  LYS A 104       9.465  -1.787  35.803  1.00  1.920          H  
ATOM   1647 2HE  LYS A 104       7.879  -1.386  35.118  1.00  1.920          H  
ATOM   1648 1HZ  LYS A 104       7.729  -3.150  36.719  1.00  1.920          H  
ATOM   1649 2HZ  LYS A 104       7.311  -3.705  35.220  1.00  1.920          H  
ATOM   1650 3HZ  LYS A 104       8.783  -4.090  35.866  1.00  1.920          H  
ATOM   1651  N   HIS A 105      13.310  -0.258  31.970  1.00  0.700          N  
ATOM   1652  CA  HIS A 105      14.429   0.152  32.787  1.00  0.660          C  
ATOM   1653  C   HIS A 105      14.953   1.548  32.478  1.00  0.570          C  
ATOM   1654  O   HIS A 105      15.494   2.202  33.374  1.00  0.570          O  
ATOM   1655  CB  HIS A 105      15.533  -0.874  32.603  1.00  0.940          C  
ATOM   1656  CG  HIS A 105      15.853  -1.032  31.171  1.00  0.940          C  
ATOM   1657  ND1 HIS A 105      15.051  -1.779  30.325  1.00  0.940          N  
ATOM   1658  CD2 HIS A 105      16.849  -0.539  30.405  1.00  0.940          C  
ATOM   1659  CE1 HIS A 105      15.554  -1.735  29.100  1.00  0.940          C  
ATOM   1660  NE2 HIS A 105      16.637  -0.992  29.125  1.00  0.940          N  
ATOM   1661  H   HIS A 105      13.463  -1.024  31.309  1.00  0.840          H  
ATOM   1662  HA  HIS A 105      14.123   0.141  33.833  1.00  0.790          H  
ATOM   1663 1HB  HIS A 105      16.430  -0.552  33.133  1.00  1.130          H  
ATOM   1664 2HB  HIS A 105      15.222  -1.836  33.008  1.00  1.130          H  
ATOM   1665  HD2 HIS A 105      17.662   0.107  30.736  1.00  1.130          H  
ATOM   1666  HE1 HIS A 105      15.143  -2.219  28.214  1.00  1.130          H  
ATOM   1667  HE2 HIS A 105      17.220  -0.777  28.311  1.00  1.130          H  
ATOM   1668  N   ASP A 106      14.773   2.051  31.248  1.00  0.560          N  
ATOM   1669  CA  ASP A 106      15.270   3.382  30.975  1.00  0.520          C  
ATOM   1670  C   ASP A 106      14.214   4.374  31.389  1.00  0.510          C  
ATOM   1671  O   ASP A 106      14.540   5.510  31.737  1.00  0.530          O  
ATOM   1672  CB  ASP A 106      15.713   3.576  29.537  1.00  0.740          C  
ATOM   1673  CG  ASP A 106      16.954   2.800  29.143  1.00  0.740          C  
ATOM   1674  OD1 ASP A 106      17.824   2.552  29.962  1.00  0.740          O  
ATOM   1675  OD2 ASP A 106      17.034   2.467  27.976  1.00  0.740          O  
ATOM   1676  H   ASP A 106      14.277   1.546  30.512  1.00  0.670          H  
ATOM   1677  HA  ASP A 106      16.146   3.554  31.594  1.00  0.620          H  
ATOM   1678 1HB  ASP A 106      14.944   3.237  28.905  1.00  0.890          H  
ATOM   1679 2HB  ASP A 106      15.875   4.635  29.341  1.00  0.890          H  
ATOM   1680  N   ILE A 107      12.942   3.943  31.386  1.00  0.530          N  
ATOM   1681  CA  ILE A 107      11.891   4.840  31.847  1.00  0.530          C  
ATOM   1682  C   ILE A 107      12.166   5.128  33.303  1.00  0.560          C  
ATOM   1683  O   ILE A 107      12.129   6.283  33.716  1.00  0.560          O  
ATOM   1684  CB  ILE A 107      10.458   4.278  31.713  1.00  0.740          C  
ATOM   1685  CG1 ILE A 107      10.130   4.165  30.246  1.00  0.740          C  
ATOM   1686  CG2 ILE A 107       9.466   5.212  32.466  1.00  0.740          C  
ATOM   1687  CD1 ILE A 107       8.895   3.418  29.891  1.00  0.740          C  
ATOM   1688  H   ILE A 107      12.736   3.007  31.020  1.00  0.640          H  
ATOM   1689  HA  ILE A 107      11.949   5.773  31.293  1.00  0.640          H  
ATOM   1690  HB  ILE A 107      10.407   3.276  32.141  1.00  0.890          H  
ATOM   1691 1HG1 ILE A 107      10.050   5.155  29.830  1.00  0.890          H  
ATOM   1692 2HG1 ILE A 107      10.950   3.649  29.786  1.00  0.890          H  
ATOM   1693 1HG2 ILE A 107       8.456   4.853  32.383  1.00  0.890          H  
ATOM   1694 2HG2 ILE A 107       9.724   5.260  33.510  1.00  0.890          H  
ATOM   1695 3HG2 ILE A 107       9.526   6.192  32.045  1.00  0.890          H  
ATOM   1696 1HD1 ILE A 107       8.799   3.392  28.806  1.00  0.890          H  
ATOM   1697 2HD1 ILE A 107       8.955   2.407  30.264  1.00  0.890          H  
ATOM   1698 3HD1 ILE A 107       8.031   3.911  30.308  1.00  0.890          H  
ATOM   1699  N   GLU A 108      12.458   4.083  34.082  1.00  0.610          N  
ATOM   1700  CA  GLU A 108      12.736   4.284  35.496  1.00  0.650          C  
ATOM   1701  C   GLU A 108      13.974   5.165  35.736  1.00  0.660          C  
ATOM   1702  O   GLU A 108      13.931   6.037  36.606  1.00  0.720          O  
ATOM   1703  CB  GLU A 108      12.937   2.930  36.183  1.00  0.890          C  
ATOM   1704  CG  GLU A 108      11.674   2.058  36.329  1.00  0.890          C  
ATOM   1705  CD  GLU A 108      10.652   2.616  37.294  1.00  0.890          C  
ATOM   1706  OE1 GLU A 108      11.046   3.250  38.240  1.00  0.890          O  
ATOM   1707  OE2 GLU A 108       9.475   2.402  37.088  1.00  0.890          O  
ATOM   1708  H   GLU A 108      12.413   3.137  33.684  1.00  0.730          H  
ATOM   1709  HA  GLU A 108      11.875   4.777  35.945  1.00  0.780          H  
ATOM   1710 1HB  GLU A 108      13.669   2.352  35.615  1.00  1.070          H  
ATOM   1711 2HB  GLU A 108      13.351   3.089  37.177  1.00  1.070          H  
ATOM   1712 1HG  GLU A 108      11.212   1.967  35.346  1.00  1.070          H  
ATOM   1713 2HG  GLU A 108      11.970   1.059  36.648  1.00  1.070          H  
ATOM   1714  N   LYS A 109      15.045   5.009  34.928  1.00  0.670          N  
ATOM   1715  CA  LYS A 109      16.241   5.852  35.084  1.00  0.710          C  
ATOM   1716  C   LYS A 109      15.942   7.319  34.778  1.00  0.630          C  
ATOM   1717  O   LYS A 109      16.378   8.219  35.500  1.00  0.730          O  
ATOM   1718  CB  LYS A 109      17.343   5.414  34.126  1.00  0.980          C  
ATOM   1719  CG  LYS A 109      18.009   4.097  34.421  1.00  0.980          C  
ATOM   1720  CD  LYS A 109      18.983   3.767  33.292  1.00  0.980          C  
ATOM   1721  CE  LYS A 109      19.573   2.382  33.409  1.00  0.980          C  
ATOM   1722  NZ  LYS A 109      20.419   2.064  32.219  1.00  0.980          N  
ATOM   1723  H   LYS A 109      15.054   4.245  34.244  1.00  0.800          H  
ATOM   1724  HA  LYS A 109      16.589   5.778  36.114  1.00  0.850          H  
ATOM   1725 1HB  LYS A 109      16.927   5.350  33.123  1.00  1.170          H  
ATOM   1726 2HB  LYS A 109      18.118   6.179  34.102  1.00  1.170          H  
ATOM   1727 1HG  LYS A 109      18.556   4.172  35.360  1.00  1.170          H  
ATOM   1728 2HG  LYS A 109      17.272   3.318  34.522  1.00  1.170          H  
ATOM   1729 1HD  LYS A 109      18.463   3.834  32.332  1.00  1.170          H  
ATOM   1730 2HD  LYS A 109      19.794   4.493  33.293  1.00  1.170          H  
ATOM   1731 1HE  LYS A 109      20.181   2.317  34.308  1.00  1.170          H  
ATOM   1732 2HE  LYS A 109      18.763   1.651  33.470  1.00  1.170          H  
ATOM   1733 1HZ  LYS A 109      20.797   1.134  32.304  1.00  1.170          H  
ATOM   1734 2HZ  LYS A 109      19.825   2.122  31.374  1.00  1.170          H  
ATOM   1735 3HZ  LYS A 109      21.174   2.729  32.147  1.00  1.170          H  
ATOM   1736  N   TYR A 110      15.208   7.543  33.681  1.00  0.550          N  
ATOM   1737  CA  TYR A 110      14.788   8.862  33.221  1.00  0.620          C  
ATOM   1738  C   TYR A 110      13.923   9.508  34.291  1.00  0.630          C  
ATOM   1739  O   TYR A 110      14.073  10.686  34.635  1.00  1.280          O  
ATOM   1740  CB  TYR A 110      14.051   8.747  31.877  1.00  0.840          C  
ATOM   1741  CG  TYR A 110      13.574  10.060  31.317  1.00  0.840          C  
ATOM   1742  CD1 TYR A 110      14.492  10.935  30.769  1.00  0.840          C  
ATOM   1743  CD2 TYR A 110      12.236  10.387  31.328  1.00  0.840          C  
ATOM   1744  CE1 TYR A 110      14.077  12.136  30.259  1.00  0.840          C  
ATOM   1745  CE2 TYR A 110      11.833  11.595  30.799  1.00  0.840          C  
ATOM   1746  CZ  TYR A 110      12.740  12.463  30.281  1.00  0.840          C  
ATOM   1747  OH  TYR A 110      12.321  13.668  29.766  1.00  0.840          O  
ATOM   1748  H   TYR A 110      14.922   6.741  33.115  1.00  0.660          H  
ATOM   1749  HA  TYR A 110      15.672   9.483  33.086  1.00  0.740          H  
ATOM   1750 1HB  TYR A 110      14.703   8.276  31.142  1.00  1.010          H  
ATOM   1751 2HB  TYR A 110      13.183   8.094  32.001  1.00  1.010          H  
ATOM   1752  HD1 TYR A 110      15.550  10.676  30.751  1.00  1.010          H  
ATOM   1753  HD2 TYR A 110      11.505   9.697  31.752  1.00  1.010          H  
ATOM   1754  HE1 TYR A 110      14.803  12.828  29.837  1.00  1.010          H  
ATOM   1755  HE2 TYR A 110      10.798  11.869  30.792  1.00  1.010          H  
ATOM   1756  HH  TYR A 110      11.361  13.721  29.802  1.00  1.010          H  
ATOM   1757  N   GLY A 111      12.994   8.710  34.790  1.00  0.810          N  
ATOM   1758  CA  GLY A 111      12.034   9.060  35.791  1.00  0.680          C  
ATOM   1759  C   GLY A 111      10.662   8.801  35.230  1.00  0.540          C  
ATOM   1760  O   GLY A 111      10.320   9.271  34.141  1.00  0.550          O  
ATOM   1761  H   GLY A 111      12.929   7.758  34.433  1.00  0.970          H  
ATOM   1762 1HA  GLY A 111      12.200   8.451  36.681  1.00  0.820          H  
ATOM   1763 2HA  GLY A 111      12.143  10.106  36.068  1.00  0.820          H  
ATOM   1764  N   VAL A 112       9.861   8.073  35.990  1.00  0.480          N  
ATOM   1765  CA  VAL A 112       8.517   7.749  35.560  1.00  0.420          C  
ATOM   1766  C   VAL A 112       7.688   8.993  35.415  1.00  0.400          C  
ATOM   1767  O   VAL A 112       6.934   9.136  34.450  1.00  0.380          O  
ATOM   1768  CB  VAL A 112       7.849   6.786  36.541  1.00  0.610          C  
ATOM   1769  CG1 VAL A 112       6.361   6.629  36.187  1.00  0.610          C  
ATOM   1770  CG2 VAL A 112       8.585   5.455  36.466  1.00  0.610          C  
ATOM   1771  H   VAL A 112      10.214   7.733  36.877  1.00  0.580          H  
ATOM   1772  HA  VAL A 112       8.578   7.258  34.588  1.00  0.500          H  
ATOM   1773  HB  VAL A 112       7.912   7.180  37.561  1.00  0.730          H  
ATOM   1774 1HG1 VAL A 112       5.898   5.931  36.877  1.00  0.730          H  
ATOM   1775 2HG1 VAL A 112       5.847   7.583  36.264  1.00  0.730          H  
ATOM   1776 3HG1 VAL A 112       6.274   6.262  35.174  1.00  0.730          H  
ATOM   1777 1HG2 VAL A 112       8.140   4.743  37.158  1.00  0.730          H  
ATOM   1778 2HG2 VAL A 112       8.524   5.065  35.464  1.00  0.730          H  
ATOM   1779 3HG2 VAL A 112       9.629   5.590  36.728  1.00  0.730          H  
ATOM   1780  N   GLU A 113       7.806   9.883  36.387  1.00  0.440          N  
ATOM   1781  CA  GLU A 113       7.034  11.098  36.375  1.00  0.480          C  
ATOM   1782  C   GLU A 113       7.446  11.954  35.184  1.00  0.460          C  
ATOM   1783  O   GLU A 113       6.589  12.523  34.511  1.00  0.480          O  
ATOM   1784  CB  GLU A 113       7.263  11.832  37.692  1.00  0.660          C  
ATOM   1785  CG  GLU A 113       6.784  11.037  38.922  1.00  0.660          C  
ATOM   1786  CD  GLU A 113       7.781   9.982  39.366  1.00  0.660          C  
ATOM   1787  OE1 GLU A 113       8.865   9.953  38.812  1.00  0.660          O  
ATOM   1788  OE2 GLU A 113       7.463   9.207  40.229  1.00  0.660          O  
ATOM   1789  H   GLU A 113       8.449   9.701  37.160  1.00  0.530          H  
ATOM   1790  HA  GLU A 113       5.980  10.845  36.277  1.00  0.580          H  
ATOM   1791 1HB  GLU A 113       8.322  12.058  37.812  1.00  0.790          H  
ATOM   1792 2HB  GLU A 113       6.724  12.779  37.675  1.00  0.790          H  
ATOM   1793 1HG  GLU A 113       6.573  11.717  39.748  1.00  0.790          H  
ATOM   1794 2HG  GLU A 113       5.871  10.525  38.655  1.00  0.790          H  
ATOM   1795  N   ALA A 114       8.757  12.021  34.911  1.00  0.450          N  
ATOM   1796  CA  ALA A 114       9.279  12.787  33.785  1.00  0.470          C  
ATOM   1797  C   ALA A 114       8.781  12.221  32.452  1.00  0.420          C  
ATOM   1798  O   ALA A 114       8.422  12.985  31.550  1.00  0.440          O  
ATOM   1799  CB  ALA A 114      10.797  12.794  33.823  1.00  0.650          C  
ATOM   1800  H   ALA A 114       9.399  11.540  35.523  1.00  0.540          H  
ATOM   1801  HA  ALA A 114       8.916  13.809  33.874  1.00  0.560          H  
ATOM   1802 1HB  ALA A 114      11.184  13.392  33.002  1.00  0.780          H  
ATOM   1803 2HB  ALA A 114      11.133  13.220  34.765  1.00  0.780          H  
ATOM   1804 3HB  ALA A 114      11.173  11.776  33.739  1.00  0.780          H  
ATOM   1805  N   PHE A 115       8.753  10.882  32.336  1.00  0.400          N  
ATOM   1806  CA  PHE A 115       8.283  10.173  31.148  1.00  0.390          C  
ATOM   1807  C   PHE A 115       6.847  10.571  30.882  1.00  0.400          C  
ATOM   1808  O   PHE A 115       6.478  10.935  29.756  1.00  0.430          O  
ATOM   1809  CB  PHE A 115       8.429   8.671  31.344  1.00  0.550          C  
ATOM   1810  CG  PHE A 115       7.934   7.840  30.232  1.00  0.550          C  
ATOM   1811  CD1 PHE A 115       8.685   7.693  29.089  1.00  0.550          C  
ATOM   1812  CD2 PHE A 115       6.719   7.182  30.331  1.00  0.550          C  
ATOM   1813  CE1 PHE A 115       8.235   6.919  28.057  1.00  0.550          C  
ATOM   1814  CE2 PHE A 115       6.271   6.406  29.305  1.00  0.550          C  
ATOM   1815  CZ  PHE A 115       7.030   6.278  28.159  1.00  0.550          C  
ATOM   1816  H   PHE A 115       9.129  10.318  33.105  1.00  0.480          H  
ATOM   1817  HA  PHE A 115       8.886  10.475  30.293  1.00  0.470          H  
ATOM   1818 1HB  PHE A 115       9.480   8.448  31.499  1.00  0.660          H  
ATOM   1819 2HB  PHE A 115       7.911   8.371  32.249  1.00  0.660          H  
ATOM   1820  HD1 PHE A 115       9.640   8.201  29.014  1.00  0.660          H  
ATOM   1821  HD2 PHE A 115       6.121   7.286  31.236  1.00  0.660          H  
ATOM   1822  HE1 PHE A 115       8.834   6.813  27.155  1.00  0.660          H  
ATOM   1823  HE2 PHE A 115       5.313   5.889  29.390  1.00  0.660          H  
ATOM   1824  HZ  PHE A 115       6.674   5.663  27.339  1.00  0.660          H  
ATOM   1825  N   ILE A 116       6.041  10.512  31.935  1.00  0.390          N  
ATOM   1826  CA  ILE A 116       4.666  10.930  31.874  1.00  0.440          C  
ATOM   1827  C   ILE A 116       4.495  12.397  31.532  1.00  0.430          C  
ATOM   1828  O   ILE A 116       3.647  12.726  30.696  1.00  0.450          O  
ATOM   1829  CB  ILE A 116       3.927  10.542  33.153  1.00  0.600          C  
ATOM   1830  CG1 ILE A 116       3.757   8.983  33.116  1.00  0.600          C  
ATOM   1831  CG2 ILE A 116       2.679  11.357  33.308  1.00  0.600          C  
ATOM   1832  CD1 ILE A 116       3.282   8.353  34.382  1.00  0.600          C  
ATOM   1833  H   ILE A 116       6.413  10.164  32.825  1.00  0.470          H  
ATOM   1834  HA  ILE A 116       4.190  10.361  31.081  1.00  0.530          H  
ATOM   1835  HB  ILE A 116       4.568  10.734  34.015  1.00  0.720          H  
ATOM   1836 1HG1 ILE A 116       3.061   8.733  32.329  1.00  0.720          H  
ATOM   1837 2HG1 ILE A 116       4.722   8.544  32.874  1.00  0.720          H  
ATOM   1838 1HG2 ILE A 116       2.149  11.069  34.204  1.00  0.720          H  
ATOM   1839 2HG2 ILE A 116       2.908  12.418  33.369  1.00  0.720          H  
ATOM   1840 3HG2 ILE A 116       2.102  11.194  32.467  1.00  0.720          H  
ATOM   1841 1HD1 ILE A 116       3.207   7.279  34.251  1.00  0.720          H  
ATOM   1842 2HD1 ILE A 116       3.985   8.571  35.177  1.00  0.720          H  
ATOM   1843 3HD1 ILE A 116       2.313   8.743  34.629  1.00  0.720          H  
ATOM   1844  N   ASN A 117       5.274  13.290  32.136  1.00  0.400          N  
ATOM   1845  CA  ASN A 117       5.135  14.692  31.802  1.00  0.410          C  
ATOM   1846  C   ASN A 117       5.411  14.907  30.312  1.00  0.410          C  
ATOM   1847  O   ASN A 117       4.695  15.669  29.657  1.00  0.430          O  
ATOM   1848  CB  ASN A 117       6.072  15.522  32.649  1.00  0.570          C  
ATOM   1849  CG  ASN A 117       5.632  15.601  34.084  1.00  0.570          C  
ATOM   1850  OD1 ASN A 117       4.461  15.387  34.423  1.00  0.570          O  
ATOM   1851  ND2 ASN A 117       6.564  15.903  34.949  1.00  0.570          N  
ATOM   1852  H   ASN A 117       5.931  12.994  32.862  1.00  0.480          H  
ATOM   1853  HA  ASN A 117       4.108  14.998  31.997  1.00  0.490          H  
ATOM   1854 1HB  ASN A 117       7.068  15.085  32.613  1.00  0.680          H  
ATOM   1855 2HB  ASN A 117       6.139  16.529  32.240  1.00  0.680          H  
ATOM   1856 1HD2 ASN A 117       6.339  15.965  35.920  1.00  0.680          H  
ATOM   1857 2HD2 ASN A 117       7.499  16.067  34.642  1.00  0.680          H  
ATOM   1858  N   LYS A 118       6.395  14.180  29.756  1.00  0.400          N  
ATOM   1859  CA  LYS A 118       6.699  14.285  28.333  1.00  0.420          C  
ATOM   1860  C   LYS A 118       5.533  13.781  27.487  1.00  0.400          C  
ATOM   1861  O   LYS A 118       5.193  14.395  26.466  1.00  0.410          O  
ATOM   1862  CB  LYS A 118       7.978  13.509  27.989  1.00  0.580          C  
ATOM   1863  CG  LYS A 118       8.391  13.539  26.509  1.00  0.580          C  
ATOM   1864  CD  LYS A 118       8.792  14.913  26.028  1.00  0.580          C  
ATOM   1865  CE  LYS A 118       9.269  14.844  24.591  1.00  0.580          C  
ATOM   1866  NZ  LYS A 118       9.594  16.184  24.045  1.00  0.580          N  
ATOM   1867  H   LYS A 118       6.988  13.604  30.365  1.00  0.480          H  
ATOM   1868  HA  LYS A 118       6.851  15.340  28.104  1.00  0.500          H  
ATOM   1869 1HB  LYS A 118       8.805  13.894  28.583  1.00  0.700          H  
ATOM   1870 2HB  LYS A 118       7.847  12.465  28.265  1.00  0.700          H  
ATOM   1871 1HG  LYS A 118       9.240  12.881  26.371  1.00  0.700          H  
ATOM   1872 2HG  LYS A 118       7.574  13.170  25.890  1.00  0.700          H  
ATOM   1873 1HD  LYS A 118       7.936  15.595  26.072  1.00  0.700          H  
ATOM   1874 2HD  LYS A 118       9.589  15.309  26.655  1.00  0.700          H  
ATOM   1875 1HE  LYS A 118      10.156  14.211  24.534  1.00  0.700          H  
ATOM   1876 2HE  LYS A 118       8.481  14.400  23.985  1.00  0.700          H  
ATOM   1877 1HZ  LYS A 118       9.896  16.088  23.081  1.00  0.700          H  
ATOM   1878 2HZ  LYS A 118       8.764  16.761  24.088  1.00  0.700          H  
ATOM   1879 3HZ  LYS A 118      10.329  16.609  24.588  1.00  0.700          H  
ATOM   1880  N   CYS A 119       4.911  12.673  27.911  1.00  0.380          N  
ATOM   1881  CA  CYS A 119       3.784  12.112  27.181  1.00  0.380          C  
ATOM   1882  C   CYS A 119       2.641  13.116  27.147  1.00  0.380          C  
ATOM   1883  O   CYS A 119       2.031  13.333  26.096  1.00  0.390          O  
ATOM   1884  CB  CYS A 119       3.273  10.841  27.869  1.00  0.530          C  
ATOM   1885  SG  CYS A 119       4.398   9.401  27.851  1.00  0.530          S  
ATOM   1886  H   CYS A 119       5.293  12.183  28.725  1.00  0.460          H  
ATOM   1887  HA  CYS A 119       4.070  11.914  26.160  1.00  0.460          H  
ATOM   1888 1HB  CYS A 119       3.022  11.058  28.901  1.00  0.640          H  
ATOM   1889 2HB  CYS A 119       2.361  10.542  27.379  1.00  0.640          H  
ATOM   1890  HG  CYS A 119       5.371   9.968  28.634  1.00  0.640          H  
ATOM   1891  N   LYS A 120       2.379  13.760  28.283  1.00  0.390          N  
ATOM   1892  CA  LYS A 120       1.321  14.752  28.378  1.00  0.410          C  
ATOM   1893  C   LYS A 120       1.588  15.949  27.456  1.00  0.430          C  
ATOM   1894  O   LYS A 120       0.674  16.422  26.772  1.00  0.430          O  
ATOM   1895  CB  LYS A 120       1.164  15.186  29.831  1.00  0.570          C  
ATOM   1896  CG  LYS A 120      -0.009  16.105  30.087  1.00  0.570          C  
ATOM   1897  CD  LYS A 120      -0.120  16.519  31.569  1.00  0.570          C  
ATOM   1898  CE  LYS A 120      -0.573  15.359  32.452  1.00  0.570          C  
ATOM   1899  NZ  LYS A 120      -0.832  15.777  33.849  1.00  0.570          N  
ATOM   1900  H   LYS A 120       2.912  13.509  29.122  1.00  0.470          H  
ATOM   1901  HA  LYS A 120       0.388  14.287  28.060  1.00  0.490          H  
ATOM   1902 1HB  LYS A 120       1.073  14.292  30.440  1.00  0.680          H  
ATOM   1903 2HB  LYS A 120       2.073  15.699  30.148  1.00  0.680          H  
ATOM   1904 1HG  LYS A 120       0.140  16.993  29.488  1.00  0.680          H  
ATOM   1905 2HG  LYS A 120      -0.930  15.624  29.765  1.00  0.680          H  
ATOM   1906 1HD  LYS A 120       0.852  16.870  31.918  1.00  0.680          H  
ATOM   1907 2HD  LYS A 120      -0.836  17.332  31.668  1.00  0.680          H  
ATOM   1908 1HE  LYS A 120      -1.484  14.933  32.039  1.00  0.680          H  
ATOM   1909 2HE  LYS A 120       0.201  14.596  32.476  1.00  0.680          H  
ATOM   1910 1HZ  LYS A 120      -1.120  14.951  34.360  1.00  0.680          H  
ATOM   1911 2HZ  LYS A 120       0.012  16.163  34.276  1.00  0.680          H  
ATOM   1912 3HZ  LYS A 120      -1.565  16.475  33.885  1.00  0.680          H  
ATOM   1913  N   GLU A 121       2.839  16.443  27.423  1.00  0.450          N  
ATOM   1914  CA  GLU A 121       3.163  17.572  26.553  1.00  0.480          C  
ATOM   1915  C   GLU A 121       2.957  17.223  25.082  1.00  0.450          C  
ATOM   1916  O   GLU A 121       2.413  18.040  24.328  1.00  0.430          O  
ATOM   1917  CB  GLU A 121       4.619  18.016  26.737  1.00  0.660          C  
ATOM   1918  CG  GLU A 121       4.947  18.700  28.056  1.00  0.660          C  
ATOM   1919  CD  GLU A 121       6.420  19.016  28.175  1.00  0.660          C  
ATOM   1920  OE1 GLU A 121       7.151  18.674  27.268  1.00  0.660          O  
ATOM   1921  OE2 GLU A 121       6.812  19.588  29.163  1.00  0.660          O  
ATOM   1922  H   GLU A 121       3.555  16.056  28.049  1.00  0.540          H  
ATOM   1923  HA  GLU A 121       2.505  18.400  26.807  1.00  0.580          H  
ATOM   1924 1HB  GLU A 121       5.266  17.138  26.665  1.00  0.790          H  
ATOM   1925 2HB  GLU A 121       4.900  18.692  25.931  1.00  0.790          H  
ATOM   1926 1HG  GLU A 121       4.379  19.623  28.123  1.00  0.790          H  
ATOM   1927 2HG  GLU A 121       4.643  18.060  28.877  1.00  0.790          H  
ATOM   1928  N   SER A 122       3.347  15.996  24.689  1.00  0.440          N  
ATOM   1929  CA  SER A 122       3.204  15.538  23.308  1.00  0.410          C  
ATOM   1930  C   SER A 122       1.742  15.581  22.920  1.00  0.380          C  
ATOM   1931  O   SER A 122       1.377  16.115  21.866  1.00  0.380          O  
ATOM   1932  CB  SER A 122       3.737  14.124  23.155  1.00  0.590          C  
ATOM   1933  OG  SER A 122       3.620  13.679  21.829  1.00  0.590          O  
ATOM   1934  H   SER A 122       3.825  15.390  25.368  1.00  0.530          H  
ATOM   1935  HA  SER A 122       3.758  16.209  22.655  1.00  0.490          H  
ATOM   1936 1HB  SER A 122       4.780  14.090  23.471  1.00  0.700          H  
ATOM   1937 2HB  SER A 122       3.181  13.455  23.811  1.00  0.700          H  
ATOM   1938  HG  SER A 122       3.883  12.756  21.841  1.00  0.700          H  
ATOM   1939  N   VAL A 123       0.897  15.083  23.813  1.00  0.370          N  
ATOM   1940  CA  VAL A 123      -0.524  15.086  23.581  1.00  0.360          C  
ATOM   1941  C   VAL A 123      -1.075  16.473  23.369  1.00  0.370          C  
ATOM   1942  O   VAL A 123      -1.753  16.725  22.376  1.00  0.380          O  
ATOM   1943  CB  VAL A 123      -1.209  14.435  24.788  1.00  0.510          C  
ATOM   1944  CG1 VAL A 123      -2.658  14.659  24.771  1.00  0.510          C  
ATOM   1945  CG2 VAL A 123      -0.930  12.950  24.737  1.00  0.510          C  
ATOM   1946  H   VAL A 123       1.276  14.644  24.660  1.00  0.440          H  
ATOM   1947  HA  VAL A 123      -0.717  14.488  22.693  1.00  0.430          H  
ATOM   1948  HB  VAL A 123      -0.812  14.852  25.697  1.00  0.610          H  
ATOM   1949 1HG1 VAL A 123      -3.090  14.192  25.635  1.00  0.610          H  
ATOM   1950 2HG1 VAL A 123      -2.873  15.711  24.820  1.00  0.610          H  
ATOM   1951 3HG1 VAL A 123      -3.085  14.254  23.876  1.00  0.610          H  
ATOM   1952 1HG2 VAL A 123      -1.377  12.461  25.586  1.00  0.610          H  
ATOM   1953 2HG2 VAL A 123      -1.335  12.529  23.819  1.00  0.610          H  
ATOM   1954 3HG2 VAL A 123       0.129  12.774  24.752  1.00  0.610          H  
ATOM   1955  N   PHE A 124      -0.738  17.412  24.237  1.00  0.380          N  
ATOM   1956  CA  PHE A 124      -1.310  18.739  24.090  1.00  0.380          C  
ATOM   1957  C   PHE A 124      -0.953  19.348  22.731  1.00  0.390          C  
ATOM   1958  O   PHE A 124      -1.809  19.956  22.068  1.00  0.400          O  
ATOM   1959  CB  PHE A 124      -0.858  19.614  25.253  1.00  0.530          C  
ATOM   1960  CG  PHE A 124      -1.431  19.172  26.634  1.00  0.530          C  
ATOM   1961  CD1 PHE A 124      -2.539  18.289  26.770  1.00  0.530          C  
ATOM   1962  CD2 PHE A 124      -0.856  19.654  27.803  1.00  0.530          C  
ATOM   1963  CE1 PHE A 124      -3.012  17.928  28.004  1.00  0.530          C  
ATOM   1964  CE2 PHE A 124      -1.350  19.288  29.039  1.00  0.530          C  
ATOM   1965  CZ  PHE A 124      -2.426  18.424  29.136  1.00  0.530          C  
ATOM   1966  H   PHE A 124      -0.150  17.176  25.046  1.00  0.460          H  
ATOM   1967  HA  PHE A 124      -2.395  18.659  24.106  1.00  0.460          H  
ATOM   1968 1HB  PHE A 124       0.233  19.584  25.311  1.00  0.640          H  
ATOM   1969 2HB  PHE A 124      -1.153  20.644  25.071  1.00  0.640          H  
ATOM   1970  HD1 PHE A 124      -3.045  17.872  25.907  1.00  0.640          H  
ATOM   1971  HD2 PHE A 124      -0.006  20.333  27.740  1.00  0.640          H  
ATOM   1972  HE1 PHE A 124      -3.861  17.248  28.074  1.00  0.640          H  
ATOM   1973  HE2 PHE A 124      -0.887  19.678  29.946  1.00  0.640          H  
ATOM   1974  HZ  PHE A 124      -2.805  18.137  30.114  1.00  0.640          H  
ATOM   1975  N   VAL A 125       0.287  19.139  22.283  1.00  0.400          N  
ATOM   1976  CA  VAL A 125       0.706  19.658  20.987  1.00  0.420          C  
ATOM   1977  C   VAL A 125      -0.135  19.083  19.852  1.00  0.420          C  
ATOM   1978  O   VAL A 125      -0.508  19.812  18.922  1.00  0.440          O  
ATOM   1979  CB  VAL A 125       2.196  19.338  20.716  1.00  0.580          C  
ATOM   1980  CG1 VAL A 125       2.581  19.688  19.251  1.00  0.580          C  
ATOM   1981  CG2 VAL A 125       3.058  20.132  21.687  1.00  0.580          C  
ATOM   1982  H   VAL A 125       0.957  18.648  22.890  1.00  0.480          H  
ATOM   1983  HA  VAL A 125       0.578  20.739  20.999  1.00  0.500          H  
ATOM   1984  HB  VAL A 125       2.367  18.269  20.862  1.00  0.700          H  
ATOM   1985 1HG1 VAL A 125       3.632  19.450  19.090  1.00  0.700          H  
ATOM   1986 2HG1 VAL A 125       1.985  19.114  18.546  1.00  0.700          H  
ATOM   1987 3HG1 VAL A 125       2.418  20.751  19.075  1.00  0.700          H  
ATOM   1988 1HG2 VAL A 125       4.107  19.903  21.515  1.00  0.700          H  
ATOM   1989 2HG2 VAL A 125       2.890  21.196  21.535  1.00  0.700          H  
ATOM   1990 3HG2 VAL A 125       2.797  19.871  22.706  1.00  0.700          H  
ATOM   1991  N   TYR A 126      -0.383  17.780  19.881  1.00  0.410          N  
ATOM   1992  CA  TYR A 126      -1.124  17.194  18.786  1.00  0.430          C  
ATOM   1993  C   TYR A 126      -2.639  17.364  18.887  1.00  0.390          C  
ATOM   1994  O   TYR A 126      -3.318  17.335  17.853  1.00  0.400          O  
ATOM   1995  CB  TYR A 126      -0.655  15.781  18.596  1.00  0.590          C  
ATOM   1996  CG  TYR A 126       0.806  15.835  18.197  1.00  0.590          C  
ATOM   1997  CD1 TYR A 126       1.754  15.309  19.037  1.00  0.590          C  
ATOM   1998  CD2 TYR A 126       1.211  16.486  17.022  1.00  0.590          C  
ATOM   1999  CE1 TYR A 126       3.083  15.400  18.729  1.00  0.590          C  
ATOM   2000  CE2 TYR A 126       2.540  16.573  16.720  1.00  0.590          C  
ATOM   2001  CZ  TYR A 126       3.475  16.034  17.563  1.00  0.590          C  
ATOM   2002  OH  TYR A 126       4.806  16.123  17.248  1.00  0.590          O  
ATOM   2003  H   TYR A 126       0.004  17.202  20.643  1.00  0.490          H  
ATOM   2004  HA  TYR A 126      -0.839  17.731  17.892  1.00  0.520          H  
ATOM   2005 1HB  TYR A 126      -0.740  15.240  19.533  1.00  0.710          H  
ATOM   2006 2HB  TYR A 126      -1.228  15.264  17.824  1.00  0.710          H  
ATOM   2007  HD1 TYR A 126       1.447  14.809  19.951  1.00  0.710          H  
ATOM   2008  HD2 TYR A 126       0.479  16.921  16.345  1.00  0.710          H  
ATOM   2009  HE1 TYR A 126       3.824  14.973  19.405  1.00  0.710          H  
ATOM   2010  HE2 TYR A 126       2.858  17.072  15.818  1.00  0.710          H  
ATOM   2011  HH  TYR A 126       5.327  15.699  17.937  1.00  0.710          H  
ATOM   2012  N   GLU A 127      -3.182  17.557  20.096  1.00  0.390          N  
ATOM   2013  CA  GLU A 127      -4.613  17.842  20.225  1.00  0.390          C  
ATOM   2014  C   GLU A 127      -4.869  19.165  19.488  1.00  0.390          C  
ATOM   2015  O   GLU A 127      -5.849  19.308  18.748  1.00  0.420          O  
ATOM   2016  CB  GLU A 127      -5.024  17.985  21.701  1.00  0.550          C  
ATOM   2017  CG  GLU A 127      -5.046  16.697  22.536  1.00  0.550          C  
ATOM   2018  CD  GLU A 127      -5.178  16.969  24.011  1.00  0.550          C  
ATOM   2019  OE1 GLU A 127      -5.034  18.109  24.397  1.00  0.550          O  
ATOM   2020  OE2 GLU A 127      -5.389  16.041  24.755  1.00  0.550          O  
ATOM   2021  H   GLU A 127      -2.592  17.481  20.930  1.00  0.470          H  
ATOM   2022  HA  GLU A 127      -5.191  17.046  19.755  1.00  0.470          H  
ATOM   2023 1HB  GLU A 127      -4.332  18.675  22.188  1.00  0.660          H  
ATOM   2024 2HB  GLU A 127      -6.017  18.426  21.754  1.00  0.660          H  
ATOM   2025 1HG  GLU A 127      -5.863  16.095  22.224  1.00  0.660          H  
ATOM   2026 2HG  GLU A 127      -4.145  16.136  22.350  1.00  0.660          H  
ATOM   2027  N   LYS A 128      -3.935  20.122  19.651  1.00  0.390          N  
ATOM   2028  CA  LYS A 128      -4.017  21.416  18.982  1.00  0.410          C  
ATOM   2029  C   LYS A 128      -3.949  21.279  17.459  1.00  0.410          C  
ATOM   2030  O   LYS A 128      -4.715  21.943  16.745  1.00  0.420          O  
ATOM   2031  CB  LYS A 128      -2.929  22.361  19.490  1.00  0.570          C  
ATOM   2032  CG  LYS A 128      -2.988  23.783  18.901  1.00  0.570          C  
ATOM   2033  CD  LYS A 128      -1.929  24.693  19.531  1.00  0.570          C  
ATOM   2034  CE  LYS A 128      -1.962  26.093  18.923  1.00  0.570          C  
ATOM   2035  NZ  LYS A 128      -0.934  26.992  19.531  1.00  0.570          N  
ATOM   2036  H   LYS A 128      -3.173  19.945  20.318  1.00  0.470          H  
ATOM   2037  HA  LYS A 128      -4.979  21.856  19.218  1.00  0.490          H  
ATOM   2038 1HB  LYS A 128      -2.990  22.431  20.576  1.00  0.680          H  
ATOM   2039 2HB  LYS A 128      -1.951  21.942  19.253  1.00  0.680          H  
ATOM   2040 1HG  LYS A 128      -2.819  23.740  17.822  1.00  0.680          H  
ATOM   2041 2HG  LYS A 128      -3.978  24.203  19.075  1.00  0.680          H  
ATOM   2042 1HD  LYS A 128      -2.106  24.765  20.606  1.00  0.680          H  
ATOM   2043 2HD  LYS A 128      -0.942  24.258  19.372  1.00  0.680          H  
ATOM   2044 1HE  LYS A 128      -1.778  26.018  17.852  1.00  0.680          H  
ATOM   2045 2HE  LYS A 128      -2.948  26.527  19.083  1.00  0.680          H  
ATOM   2046 1HZ  LYS A 128      -0.990  27.905  19.101  1.00  0.680          H  
ATOM   2047 2HZ  LYS A 128      -1.103  27.078  20.524  1.00  0.680          H  
ATOM   2048 3HZ  LYS A 128      -0.013  26.606  19.379  1.00  0.680          H  
ATOM   2049  N   GLN A 129      -3.033  20.435  16.947  1.00  0.420          N  
ATOM   2050  CA  GLN A 129      -2.937  20.256  15.497  1.00  0.460          C  
ATOM   2051  C   GLN A 129      -4.213  19.643  14.923  1.00  0.440          C  
ATOM   2052  O   GLN A 129      -4.653  20.033  13.837  1.00  0.460          O  
ATOM   2053  CB  GLN A 129      -1.734  19.382  15.126  1.00  0.630          C  
ATOM   2054  CG  GLN A 129      -0.395  20.042  15.391  1.00  0.630          C  
ATOM   2055  CD  GLN A 129      -0.216  21.287  14.549  1.00  0.630          C  
ATOM   2056  OE1 GLN A 129      -0.464  21.279  13.341  1.00  0.630          O  
ATOM   2057  NE2 GLN A 129       0.204  22.372  15.179  1.00  0.630          N  
ATOM   2058  H   GLN A 129      -2.374  19.969  17.579  1.00  0.500          H  
ATOM   2059  HA  GLN A 129      -2.806  21.236  15.041  1.00  0.550          H  
ATOM   2060 1HB  GLN A 129      -1.774  18.453  15.697  1.00  0.750          H  
ATOM   2061 2HB  GLN A 129      -1.786  19.117  14.070  1.00  0.750          H  
ATOM   2062 1HG  GLN A 129      -0.350  20.332  16.438  1.00  0.750          H  
ATOM   2063 2HG  GLN A 129       0.412  19.349  15.168  1.00  0.750          H  
ATOM   2064 1HE2 GLN A 129       0.336  23.228  14.673  1.00  0.750          H  
ATOM   2065 2HE2 GLN A 129       0.381  22.346  16.164  1.00  0.750          H  
ATOM   2066  N   TRP A 130      -4.835  18.715  15.659  1.00  0.430          N  
ATOM   2067  CA  TRP A 130      -6.079  18.118  15.193  1.00  0.440          C  
ATOM   2068  C   TRP A 130      -7.138  19.198  15.081  1.00  0.390          C  
ATOM   2069  O   TRP A 130      -7.828  19.298  14.058  1.00  0.380          O  
ATOM   2070  CB  TRP A 130      -6.562  17.042  16.154  1.00  0.610          C  
ATOM   2071  CG  TRP A 130      -7.793  16.249  15.692  1.00  0.610          C  
ATOM   2072  CD1 TRP A 130      -7.754  15.077  15.003  1.00  0.610          C  
ATOM   2073  CD2 TRP A 130      -9.220  16.548  15.890  1.00  0.610          C  
ATOM   2074  NE1 TRP A 130      -9.031  14.618  14.772  1.00  0.610          N  
ATOM   2075  CE2 TRP A 130      -9.936  15.506  15.315  1.00  0.610          C  
ATOM   2076  CE3 TRP A 130      -9.923  17.589  16.506  1.00  0.610          C  
ATOM   2077  CZ2 TRP A 130     -11.327  15.464  15.346  1.00  0.610          C  
ATOM   2078  CZ3 TRP A 130     -11.306  17.548  16.531  1.00  0.610          C  
ATOM   2079  CH2 TRP A 130     -11.991  16.513  15.968  1.00  0.610          C  
ATOM   2080  H   TRP A 130      -4.395  18.378  16.525  1.00  0.520          H  
ATOM   2081  HA  TRP A 130      -5.922  17.696  14.210  1.00  0.530          H  
ATOM   2082 1HB  TRP A 130      -5.747  16.340  16.333  1.00  0.730          H  
ATOM   2083 2HB  TRP A 130      -6.786  17.512  17.107  1.00  0.730          H  
ATOM   2084  HD1 TRP A 130      -6.846  14.566  14.693  1.00  0.730          H  
ATOM   2085  HE1 TRP A 130      -9.271  13.761  14.293  1.00  0.730          H  
ATOM   2086  HE3 TRP A 130      -9.396  18.412  16.954  1.00  0.730          H  
ATOM   2087  HZ2 TRP A 130     -11.894  14.643  14.898  1.00  0.730          H  
ATOM   2088  HZ3 TRP A 130     -11.831  18.358  17.012  1.00  0.730          H  
ATOM   2089  HH2 TRP A 130     -13.084  16.503  16.003  1.00  0.730          H  
ATOM   2090  N   ARG A 131      -7.264  20.033  16.129  1.00  0.390          N  
ATOM   2091  CA  ARG A 131      -8.272  21.085  16.120  1.00  0.380          C  
ATOM   2092  C   ARG A 131      -8.048  22.034  14.959  1.00  0.370          C  
ATOM   2093  O   ARG A 131      -9.000  22.439  14.287  1.00  0.370          O  
ATOM   2094  CB  ARG A 131      -8.259  21.914  17.405  1.00  0.540          C  
ATOM   2095  CG  ARG A 131      -8.758  21.221  18.654  1.00  0.540          C  
ATOM   2096  CD  ARG A 131      -9.025  22.182  19.778  1.00  0.540          C  
ATOM   2097  NE  ARG A 131      -7.825  22.884  20.264  1.00  0.540          N  
ATOM   2098  CZ  ARG A 131      -6.967  22.445  21.221  1.00  0.540          C  
ATOM   2099  NH1 ARG A 131      -7.124  21.279  21.805  1.00  0.540          N  
ATOM   2100  NH2 ARG A 131      -5.950  23.213  21.581  1.00  0.540          N  
ATOM   2101  H   ARG A 131      -6.669  19.899  16.956  1.00  0.470          H  
ATOM   2102  HA  ARG A 131      -9.245  20.621  16.007  1.00  0.460          H  
ATOM   2103 1HB  ARG A 131      -7.238  22.233  17.606  1.00  0.640          H  
ATOM   2104 2HB  ARG A 131      -8.861  22.810  17.259  1.00  0.640          H  
ATOM   2105 1HG  ARG A 131      -9.677  20.691  18.431  1.00  0.640          H  
ATOM   2106 2HG  ARG A 131      -8.007  20.517  18.987  1.00  0.640          H  
ATOM   2107 1HD  ARG A 131      -9.720  22.941  19.421  1.00  0.640          H  
ATOM   2108 2HD  ARG A 131      -9.485  21.659  20.611  1.00  0.640          H  
ATOM   2109  HE  ARG A 131      -7.643  23.797  19.869  1.00  0.640          H  
ATOM   2110 1HH1 ARG A 131      -7.890  20.675  21.552  1.00  0.640          H  
ATOM   2111 2HH1 ARG A 131      -6.461  20.994  22.518  1.00  0.640          H  
ATOM   2112 1HH2 ARG A 131      -5.819  24.116  21.147  1.00  0.640          H  
ATOM   2113 2HH2 ARG A 131      -5.304  22.898  22.296  1.00  0.640          H  
ATOM   2114  N   THR A 132      -6.780  22.361  14.710  1.00  0.400          N  
ATOM   2115  CA  THR A 132      -6.396  23.274  13.653  1.00  0.420          C  
ATOM   2116  C   THR A 132      -6.831  22.744  12.300  1.00  0.410          C  
ATOM   2117  O   THR A 132      -7.493  23.453  11.534  1.00  0.410          O  
ATOM   2118  CB  THR A 132      -4.862  23.472  13.672  1.00  0.580          C  
ATOM   2119  OG1 THR A 132      -4.474  24.055  14.929  1.00  0.580          O  
ATOM   2120  CG2 THR A 132      -4.414  24.361  12.534  1.00  0.580          C  
ATOM   2121  H   THR A 132      -6.050  22.000  15.328  1.00  0.480          H  
ATOM   2122  HA  THR A 132      -6.885  24.232  13.823  1.00  0.500          H  
ATOM   2123  HB  THR A 132      -4.375  22.511  13.569  1.00  0.700          H  
ATOM   2124  HG1 THR A 132      -4.618  23.389  15.643  1.00  0.700          H  
ATOM   2125 1HG2 THR A 132      -3.334  24.475  12.578  1.00  0.700          H  
ATOM   2126 2HG2 THR A 132      -4.685  23.908  11.596  1.00  0.700          H  
ATOM   2127 3HG2 THR A 132      -4.887  25.336  12.620  1.00  0.700          H  
ATOM   2128  N   PHE A 133      -6.519  21.478  12.020  1.00  0.400          N  
ATOM   2129  CA  PHE A 133      -6.892  20.892  10.742  1.00  0.410          C  
ATOM   2130  C   PHE A 133      -8.407  20.810  10.610  1.00  0.360          C  
ATOM   2131  O   PHE A 133      -8.953  21.066   9.531  1.00  0.360          O  
ATOM   2132  CB  PHE A 133      -6.273  19.498  10.571  1.00  0.570          C  
ATOM   2133  CG  PHE A 133      -4.759  19.464  10.234  1.00  0.570          C  
ATOM   2134  CD1 PHE A 133      -3.911  20.575  10.405  1.00  0.570          C  
ATOM   2135  CD2 PHE A 133      -4.190  18.292   9.737  1.00  0.570          C  
ATOM   2136  CE1 PHE A 133      -2.573  20.487  10.098  1.00  0.570          C  
ATOM   2137  CE2 PHE A 133      -2.849  18.215   9.428  1.00  0.570          C  
ATOM   2138  CZ  PHE A 133      -2.045  19.309   9.608  1.00  0.570          C  
ATOM   2139  H   PHE A 133      -5.971  20.935  12.697  1.00  0.480          H  
ATOM   2140  HA  PHE A 133      -6.521  21.532   9.944  1.00  0.490          H  
ATOM   2141 1HB  PHE A 133      -6.417  18.946  11.507  1.00  0.680          H  
ATOM   2142 2HB  PHE A 133      -6.810  18.963   9.794  1.00  0.680          H  
ATOM   2143  HD1 PHE A 133      -4.291  21.519  10.781  1.00  0.680          H  
ATOM   2144  HD2 PHE A 133      -4.816  17.411   9.592  1.00  0.680          H  
ATOM   2145  HE1 PHE A 133      -1.929  21.356  10.242  1.00  0.680          H  
ATOM   2146  HE2 PHE A 133      -2.426  17.276   9.046  1.00  0.680          H  
ATOM   2147  HZ  PHE A 133      -0.983  19.245   9.365  1.00  0.680          H  
ATOM   2148  N   THR A 134      -9.079  20.461  11.709  1.00  0.330          N  
ATOM   2149  CA  THR A 134     -10.520  20.301  11.733  1.00  0.310          C  
ATOM   2150  C   THR A 134     -11.217  21.618  11.360  1.00  0.300          C  
ATOM   2151  O   THR A 134     -12.159  21.614  10.552  1.00  0.290          O  
ATOM   2152  CB  THR A 134     -10.963  19.785  13.124  1.00  0.440          C  
ATOM   2153  OG1 THR A 134     -10.345  18.517  13.365  1.00  0.440          O  
ATOM   2154  CG2 THR A 134     -12.473  19.594  13.208  1.00  0.440          C  
ATOM   2155  H   THR A 134      -8.561  20.254  12.565  1.00  0.400          H  
ATOM   2156  HA  THR A 134     -10.781  19.554  10.994  1.00  0.370          H  
ATOM   2157  HB  THR A 134     -10.641  20.487  13.878  1.00  0.530          H  
ATOM   2158  HG1 THR A 134      -9.385  18.655  13.520  1.00  0.530          H  
ATOM   2159 1HG2 THR A 134     -12.732  19.224  14.195  1.00  0.530          H  
ATOM   2160 2HG2 THR A 134     -12.987  20.537  13.033  1.00  0.530          H  
ATOM   2161 3HG2 THR A 134     -12.780  18.877  12.477  1.00  0.530          H  
ATOM   2162  N   GLU A 135     -10.768  22.751  11.942  1.00  0.320          N  
ATOM   2163  CA  GLU A 135     -11.364  24.035  11.568  1.00  0.360          C  
ATOM   2164  C   GLU A 135     -11.038  24.423  10.126  1.00  0.380          C  
ATOM   2165  O   GLU A 135     -11.907  24.871   9.385  1.00  0.380          O  
ATOM   2166  CB  GLU A 135     -10.891  25.202  12.451  1.00  0.490          C  
ATOM   2167  CG  GLU A 135     -11.379  25.213  13.880  1.00  0.490          C  
ATOM   2168  CD  GLU A 135     -10.987  26.460  14.612  1.00  0.490          C  
ATOM   2169  OE1 GLU A 135     -10.234  27.232  14.065  1.00  0.490          O  
ATOM   2170  OE2 GLU A 135     -11.462  26.665  15.703  1.00  0.490          O  
ATOM   2171  H   GLU A 135     -10.031  22.698  12.654  1.00  0.380          H  
ATOM   2172  HA  GLU A 135     -12.445  23.948  11.662  1.00  0.430          H  
ATOM   2173 1HB  GLU A 135      -9.799  25.187  12.489  1.00  0.590          H  
ATOM   2174 2HB  GLU A 135     -11.187  26.142  11.987  1.00  0.590          H  
ATOM   2175 1HG  GLU A 135     -12.462  25.093  13.901  1.00  0.590          H  
ATOM   2176 2HG  GLU A 135     -10.921  24.374  14.389  1.00  0.590          H  
ATOM   2177  N   GLN A 136      -9.802  24.187   9.686  1.00  0.410          N  
ATOM   2178  CA  GLN A 136      -9.372  24.569   8.343  1.00  0.460          C  
ATOM   2179  C   GLN A 136     -10.186  23.857   7.260  1.00  0.430          C  
ATOM   2180  O   GLN A 136     -10.498  24.430   6.218  1.00  0.460          O  
ATOM   2181  CB  GLN A 136      -7.878  24.298   8.206  1.00  0.620          C  
ATOM   2182  CG  GLN A 136      -7.013  25.236   9.024  1.00  0.620          C  
ATOM   2183  CD  GLN A 136      -5.582  24.785   9.081  1.00  0.620          C  
ATOM   2184  OE1 GLN A 136      -5.306  23.584   9.043  1.00  0.620          O  
ATOM   2185  NE2 GLN A 136      -4.660  25.732   9.180  1.00  0.620          N  
ATOM   2186  H   GLN A 136      -9.105  23.793  10.329  1.00  0.490          H  
ATOM   2187  HA  GLN A 136      -9.536  25.639   8.225  1.00  0.550          H  
ATOM   2188 1HB  GLN A 136      -7.665  23.273   8.499  1.00  0.750          H  
ATOM   2189 2HB  GLN A 136      -7.573  24.424   7.191  1.00  0.750          H  
ATOM   2190 1HG  GLN A 136      -7.035  26.213   8.550  1.00  0.750          H  
ATOM   2191 2HG  GLN A 136      -7.402  25.317  10.029  1.00  0.750          H  
ATOM   2192 1HE2 GLN A 136      -3.691  25.490   9.230  1.00  0.750          H  
ATOM   2193 2HE2 GLN A 136      -4.931  26.694   9.215  1.00  0.750          H  
ATOM   2194  N   LEU A 137     -10.569  22.614   7.538  1.00  0.410          N  
ATOM   2195  CA  LEU A 137     -11.375  21.808   6.628  1.00  0.430          C  
ATOM   2196  C   LEU A 137     -12.881  22.092   6.709  1.00  0.370          C  
ATOM   2197  O   LEU A 137     -13.672  21.457   5.990  1.00  0.400          O  
ATOM   2198  CB  LEU A 137     -11.098  20.333   6.894  1.00  0.590          C  
ATOM   2199  CG  LEU A 137      -9.695  19.819   6.499  1.00  0.590          C  
ATOM   2200  CD1 LEU A 137      -9.478  18.447   7.074  1.00  0.590          C  
ATOM   2201  CD2 LEU A 137      -9.616  19.716   4.953  1.00  0.590          C  
ATOM   2202  H   LEU A 137     -10.215  22.184   8.398  1.00  0.490          H  
ATOM   2203  HA  LEU A 137     -11.052  22.046   5.634  1.00  0.520          H  
ATOM   2204 1HB  LEU A 137     -11.209  20.177   7.966  1.00  0.710          H  
ATOM   2205 2HB  LEU A 137     -11.844  19.740   6.368  1.00  0.710          H  
ATOM   2206  HG  LEU A 137      -8.931  20.492   6.891  1.00  0.710          H  
ATOM   2207 1HD1 LEU A 137      -8.521  18.079   6.820  1.00  0.710          H  
ATOM   2208 2HD1 LEU A 137      -9.550  18.520   8.158  1.00  0.710          H  
ATOM   2209 3HD1 LEU A 137     -10.232  17.768   6.684  1.00  0.710          H  
ATOM   2210 1HD2 LEU A 137      -8.645  19.352   4.655  1.00  0.710          H  
ATOM   2211 2HD2 LEU A 137     -10.386  19.028   4.606  1.00  0.710          H  
ATOM   2212 3HD2 LEU A 137      -9.777  20.666   4.487  1.00  0.710          H  
ATOM   2213  N   GLY A 138     -13.274  23.032   7.576  1.00  0.330          N  
ATOM   2214  CA  GLY A 138     -14.659  23.426   7.727  1.00  0.320          C  
ATOM   2215  C   GLY A 138     -15.539  22.438   8.454  1.00  0.320          C  
ATOM   2216  O   GLY A 138     -16.719  22.346   8.129  1.00  0.370          O  
ATOM   2217  H   GLY A 138     -12.589  23.536   8.143  1.00  0.400          H  
ATOM   2218 1HA  GLY A 138     -14.682  24.373   8.264  1.00  0.380          H  
ATOM   2219 2HA  GLY A 138     -15.083  23.618   6.746  1.00  0.380          H  
ATOM   2220  N   TYR A 139     -15.004  21.650   9.388  1.00  0.280          N  
ATOM   2221  CA  TYR A 139     -15.904  20.701  10.029  1.00  0.280          C  
ATOM   2222  C   TYR A 139     -16.644  21.384  11.178  1.00  0.310          C  
ATOM   2223  O   TYR A 139     -16.081  22.162  11.961  1.00  0.400          O  
ATOM   2224  CB  TYR A 139     -15.163  19.458  10.496  1.00  0.390          C  
ATOM   2225  CG  TYR A 139     -14.537  18.662   9.361  1.00  0.390          C  
ATOM   2226  CD1 TYR A 139     -13.221  18.409   9.393  1.00  0.390          C  
ATOM   2227  CD2 TYR A 139     -15.261  18.244   8.275  1.00  0.390          C  
ATOM   2228  CE1 TYR A 139     -12.629  17.736   8.386  1.00  0.390          C  
ATOM   2229  CE2 TYR A 139     -14.649  17.586   7.247  1.00  0.390          C  
ATOM   2230  CZ  TYR A 139     -13.332  17.329   7.309  1.00  0.390          C  
ATOM   2231  OH  TYR A 139     -12.688  16.673   6.289  1.00  0.390          O  
ATOM   2232  H   TYR A 139     -14.016  21.715   9.659  1.00  0.340          H  
ATOM   2233  HA  TYR A 139     -16.662  20.393   9.310  1.00  0.340          H  
ATOM   2234 1HB  TYR A 139     -14.391  19.755  11.172  1.00  0.470          H  
ATOM   2235 2HB  TYR A 139     -15.847  18.803  11.024  1.00  0.470          H  
ATOM   2236  HD1 TYR A 139     -12.639  18.739  10.224  1.00  0.470          H  
ATOM   2237  HD2 TYR A 139     -16.309  18.446   8.214  1.00  0.470          H  
ATOM   2238  HE1 TYR A 139     -11.592  17.540   8.436  1.00  0.470          H  
ATOM   2239  HE2 TYR A 139     -15.222  17.277   6.381  1.00  0.470          H  
ATOM   2240  HH  TYR A 139     -13.315  16.495   5.569  1.00  0.470          H  
ATOM   2241  N   TRP A 140     -17.922  21.074  11.310  1.00  0.270          N  
ATOM   2242  CA  TRP A 140     -18.766  21.707  12.311  1.00  0.300          C  
ATOM   2243  C   TRP A 140     -18.706  20.963  13.626  1.00  0.300          C  
ATOM   2244  O   TRP A 140     -19.628  20.238  13.993  1.00  0.330          O  
ATOM   2245  CB  TRP A 140     -20.162  21.774  11.719  1.00  0.410          C  
ATOM   2246  CG  TRP A 140     -20.119  22.654  10.509  1.00  0.410          C  
ATOM   2247  CD1 TRP A 140     -19.915  22.230   9.240  1.00  0.410          C  
ATOM   2248  CD2 TRP A 140     -20.243  24.083  10.427  1.00  0.410          C  
ATOM   2249  NE1 TRP A 140     -19.899  23.286   8.387  1.00  0.410          N  
ATOM   2250  CE2 TRP A 140     -20.100  24.425   9.090  1.00  0.410          C  
ATOM   2251  CE3 TRP A 140     -20.445  25.075  11.351  1.00  0.410          C  
ATOM   2252  CZ2 TRP A 140     -20.162  25.716   8.668  1.00  0.410          C  
ATOM   2253  CZ3 TRP A 140     -20.504  26.378  10.923  1.00  0.410          C  
ATOM   2254  CH2 TRP A 140     -20.371  26.690   9.616  1.00  0.410          C  
ATOM   2255  H   TRP A 140     -18.339  20.371  10.683  1.00  0.320          H  
ATOM   2256  HA  TRP A 140     -18.409  22.722  12.474  1.00  0.360          H  
ATOM   2257 1HB  TRP A 140     -20.483  20.773  11.416  1.00  0.490          H  
ATOM   2258 2HB  TRP A 140     -20.873  22.154  12.429  1.00  0.490          H  
ATOM   2259  HD1 TRP A 140     -19.766  21.195   8.945  1.00  0.490          H  
ATOM   2260  HE1 TRP A 140     -19.740  23.207   7.393  1.00  0.490          H  
ATOM   2261  HE3 TRP A 140     -20.550  24.830  12.379  1.00  0.490          H  
ATOM   2262  HZ2 TRP A 140     -20.050  25.981   7.626  1.00  0.490          H  
ATOM   2263  HZ3 TRP A 140     -20.655  27.149  11.655  1.00  0.490          H  
ATOM   2264  HH2 TRP A 140     -20.424  27.730   9.309  1.00  0.490          H  
ATOM   2265  N   VAL A 141     -17.595  21.173  14.324  1.00  0.350          N  
ATOM   2266  CA  VAL A 141     -17.259  20.429  15.534  1.00  0.380          C  
ATOM   2267  C   VAL A 141     -17.115  21.291  16.794  1.00  0.370          C  
ATOM   2268  O   VAL A 141     -16.484  22.357  16.788  1.00  0.450          O  
ATOM   2269  CB  VAL A 141     -15.941  19.656  15.290  1.00  0.520          C  
ATOM   2270  CG1 VAL A 141     -15.548  18.849  16.511  1.00  0.520          C  
ATOM   2271  CG2 VAL A 141     -16.102  18.770  14.113  1.00  0.520          C  
ATOM   2272  H   VAL A 141     -16.926  21.821  13.891  1.00  0.420          H  
ATOM   2273  HA  VAL A 141     -18.051  19.705  15.713  1.00  0.460          H  
ATOM   2274  HB  VAL A 141     -15.149  20.361  15.098  1.00  0.620          H  
ATOM   2275 1HG1 VAL A 141     -14.618  18.335  16.300  1.00  0.620          H  
ATOM   2276 2HG1 VAL A 141     -15.413  19.481  17.366  1.00  0.620          H  
ATOM   2277 3HG1 VAL A 141     -16.325  18.113  16.739  1.00  0.620          H  
ATOM   2278 1HG2 VAL A 141     -15.181  18.227  13.920  1.00  0.620          H  
ATOM   2279 2HG2 VAL A 141     -16.893  18.082  14.332  1.00  0.620          H  
ATOM   2280 3HG2 VAL A 141     -16.357  19.354  13.252  1.00  0.620          H  
ATOM   2281  N   ASP A 142     -17.683  20.821  17.908  1.00  0.330          N  
ATOM   2282  CA  ASP A 142     -17.548  21.558  19.148  1.00  0.320          C  
ATOM   2283  C   ASP A 142     -16.190  21.281  19.769  1.00  0.340          C  
ATOM   2284  O   ASP A 142     -15.929  20.262  20.432  1.00  0.500          O  
ATOM   2285  CB  ASP A 142     -18.648  21.235  20.167  1.00  0.450          C  
ATOM   2286  CG  ASP A 142     -18.520  22.056  21.500  1.00  0.450          C  
ATOM   2287  OD1 ASP A 142     -17.422  22.583  21.784  1.00  0.450          O  
ATOM   2288  OD2 ASP A 142     -19.530  22.186  22.199  1.00  0.450          O  
ATOM   2289  H   ASP A 142     -18.181  19.933  17.919  1.00  0.400          H  
ATOM   2290  HA  ASP A 142     -17.609  22.623  18.923  1.00  0.380          H  
ATOM   2291 1HB  ASP A 142     -19.617  21.413  19.739  1.00  0.540          H  
ATOM   2292 2HB  ASP A 142     -18.599  20.185  20.411  1.00  0.540          H  
ATOM   2293  N   MET A 143     -15.292  22.204  19.478  1.00  0.350          N  
ATOM   2294  CA  MET A 143     -13.922  22.154  19.936  1.00  0.420          C  
ATOM   2295  C   MET A 143     -13.676  23.179  21.030  1.00  0.450          C  
ATOM   2296  O   MET A 143     -12.527  23.521  21.317  1.00  0.610          O  
ATOM   2297  CB  MET A 143     -12.993  22.331  18.757  1.00  0.560          C  
ATOM   2298  CG  MET A 143     -13.129  21.193  17.814  1.00  0.560          C  
ATOM   2299  SD  MET A 143     -12.018  21.183  16.476  1.00  0.560          S  
ATOM   2300  CE  MET A 143     -12.723  22.406  15.420  1.00  0.560          C  
ATOM   2301  H   MET A 143     -15.603  22.950  18.851  1.00  0.420          H  
ATOM   2302  HA  MET A 143     -13.742  21.170  20.367  1.00  0.500          H  
ATOM   2303 1HB  MET A 143     -13.230  23.256  18.244  1.00  0.670          H  
ATOM   2304 2HB  MET A 143     -11.972  22.387  19.098  1.00  0.670          H  
ATOM   2305 1HG  MET A 143     -13.041  20.258  18.350  1.00  0.670          H  
ATOM   2306 2HG  MET A 143     -14.118  21.261  17.402  1.00  0.670          H  
ATOM   2307 1HE  MET A 143     -12.132  22.473  14.519  1.00  0.670          H  
ATOM   2308 2HE  MET A 143     -13.736  22.132  15.158  1.00  0.670          H  
ATOM   2309 3HE  MET A 143     -12.733  23.372  15.923  1.00  0.670          H  
ATOM   2310  N   GLU A 144     -14.763  23.703  21.616  1.00  0.390          N  
ATOM   2311  CA  GLU A 144     -14.653  24.680  22.701  1.00  0.420          C  
ATOM   2312  C   GLU A 144     -14.765  23.956  24.037  1.00  0.470          C  
ATOM   2313  O   GLU A 144     -14.136  24.334  25.026  1.00  0.600          O  
ATOM   2314  CB  GLU A 144     -15.695  25.800  22.559  1.00  0.580          C  
ATOM   2315  CG  GLU A 144     -15.468  26.685  21.319  1.00  0.580          C  
ATOM   2316  CD  GLU A 144     -16.429  27.866  21.173  1.00  0.580          C  
ATOM   2317  OE1 GLU A 144     -17.510  27.854  21.731  1.00  0.580          O  
ATOM   2318  OE2 GLU A 144     -16.063  28.787  20.483  1.00  0.580          O  
ATOM   2319  H   GLU A 144     -15.699  23.360  21.349  1.00  0.470          H  
ATOM   2320  HA  GLU A 144     -13.668  25.143  22.654  1.00  0.500          H  
ATOM   2321 1HB  GLU A 144     -16.692  25.359  22.480  1.00  0.690          H  
ATOM   2322 2HB  GLU A 144     -15.681  26.434  23.444  1.00  0.690          H  
ATOM   2323 1HG  GLU A 144     -14.446  27.060  21.341  1.00  0.690          H  
ATOM   2324 2HG  GLU A 144     -15.564  26.048  20.440  1.00  0.690          H  
ATOM   2325  N   ASP A 145     -15.503  22.845  24.038  1.00  0.410          N  
ATOM   2326  CA  ASP A 145     -15.708  22.033  25.234  1.00  0.500          C  
ATOM   2327  C   ASP A 145     -15.478  20.519  24.962  1.00  0.420          C  
ATOM   2328  O   ASP A 145     -16.352  19.710  25.273  1.00  0.480          O  
ATOM   2329  CB  ASP A 145     -17.125  22.277  25.757  1.00  0.660          C  
ATOM   2330  CG  ASP A 145     -17.387  21.746  27.165  1.00  0.660          C  
ATOM   2331  OD1 ASP A 145     -16.452  21.648  27.924  1.00  0.660          O  
ATOM   2332  OD2 ASP A 145     -18.537  21.484  27.477  1.00  0.660          O  
ATOM   2333  H   ASP A 145     -16.033  22.620  23.188  1.00  0.490          H  
ATOM   2334  HA  ASP A 145     -15.002  22.355  26.000  1.00  0.600          H  
ATOM   2335 1HB  ASP A 145     -17.318  23.347  25.752  1.00  0.800          H  
ATOM   2336 2HB  ASP A 145     -17.834  21.823  25.063  1.00  0.800          H  
ATOM   2337  N   PRO A 146     -14.319  20.119  24.367  1.00  0.430          N  
ATOM   2338  CA  PRO A 146     -13.957  18.769  23.956  1.00  0.410          C  
ATOM   2339  C   PRO A 146     -13.582  17.919  25.157  1.00  0.330          C  
ATOM   2340  O   PRO A 146     -13.321  18.468  26.229  1.00  0.460          O  
ATOM   2341  CB  PRO A 146     -12.716  18.996  23.111  1.00  0.610          C  
ATOM   2342  CG  PRO A 146     -12.055  20.192  23.749  1.00  0.610          C  
ATOM   2343  CD  PRO A 146     -13.197  21.075  24.182  1.00  0.610          C  
ATOM   2344  HA  PRO A 146     -14.782  18.321  23.382  1.00  0.490          H  
ATOM   2345 1HB  PRO A 146     -12.121  18.082  23.119  1.00  0.740          H  
ATOM   2346 2HB  PRO A 146     -13.004  19.182  22.083  1.00  0.740          H  
ATOM   2347 1HG  PRO A 146     -11.420  19.879  24.593  1.00  0.740          H  
ATOM   2348 2HG  PRO A 146     -11.402  20.694  23.021  1.00  0.740          H  
ATOM   2349 1HD  PRO A 146     -12.956  21.605  25.114  1.00  0.740          H  
ATOM   2350 2HD  PRO A 146     -13.361  21.735  23.356  1.00  0.740          H  
ATOM   2351  N   TYR A 147     -13.477  16.603  24.975  1.00  0.260          N  
ATOM   2352  CA  TYR A 147     -13.046  15.756  26.083  1.00  0.310          C  
ATOM   2353  C   TYR A 147     -11.682  15.134  25.856  1.00  0.330          C  
ATOM   2354  O   TYR A 147     -11.285  14.788  24.743  1.00  0.400          O  
ATOM   2355  CB  TYR A 147     -14.076  14.652  26.337  1.00  0.410          C  
ATOM   2356  CG  TYR A 147     -14.296  13.701  25.162  1.00  0.410          C  
ATOM   2357  CD1 TYR A 147     -13.572  12.495  25.038  1.00  0.410          C  
ATOM   2358  CD2 TYR A 147     -15.227  14.048  24.199  1.00  0.410          C  
ATOM   2359  CE1 TYR A 147     -13.814  11.664  23.939  1.00  0.410          C  
ATOM   2360  CE2 TYR A 147     -15.454  13.237  23.129  1.00  0.410          C  
ATOM   2361  CZ  TYR A 147     -14.769  12.056  22.983  1.00  0.410          C  
ATOM   2362  OH  TYR A 147     -15.035  11.283  21.878  1.00  0.410          O  
ATOM   2363  H   TYR A 147     -13.703  16.216  24.059  1.00  0.310          H  
ATOM   2364  HA  TYR A 147     -12.978  16.371  26.982  1.00  0.370          H  
ATOM   2365 1HB  TYR A 147     -13.757  14.060  27.199  1.00  0.500          H  
ATOM   2366 2HB  TYR A 147     -15.033  15.108  26.595  1.00  0.500          H  
ATOM   2367  HD1 TYR A 147     -12.832  12.213  25.792  1.00  0.500          H  
ATOM   2368  HD2 TYR A 147     -15.787  14.980  24.291  1.00  0.500          H  
ATOM   2369  HE1 TYR A 147     -13.267  10.727  23.820  1.00  0.500          H  
ATOM   2370  HE2 TYR A 147     -16.190  13.529  22.380  1.00  0.500          H  
ATOM   2371  HH  TYR A 147     -14.513  10.473  21.889  1.00  0.500          H  
ATOM   2372  N   ILE A 148     -10.977  14.948  26.941  1.00  0.310          N  
ATOM   2373  CA  ILE A 148      -9.643  14.385  26.876  1.00  0.320          C  
ATOM   2374  C   ILE A 148      -9.575  13.122  27.743  1.00  0.310          C  
ATOM   2375  O   ILE A 148      -9.952  13.147  28.917  1.00  0.310          O  
ATOM   2376  CB  ILE A 148      -8.620  15.503  27.278  1.00  0.440          C  
ATOM   2377  CG1 ILE A 148      -8.775  16.724  26.282  1.00  0.440          C  
ATOM   2378  CG2 ILE A 148      -7.205  14.997  27.213  1.00  0.440          C  
ATOM   2379  CD1 ILE A 148      -8.059  17.990  26.657  1.00  0.440          C  
ATOM   2380  H   ILE A 148     -11.379  15.261  27.842  1.00  0.370          H  
ATOM   2381  HA  ILE A 148      -9.429  14.091  25.852  1.00  0.380          H  
ATOM   2382  HB  ILE A 148      -8.828  15.850  28.266  1.00  0.530          H  
ATOM   2383 1HG1 ILE A 148      -8.408  16.417  25.319  1.00  0.530          H  
ATOM   2384 2HG1 ILE A 148      -9.815  16.992  26.196  1.00  0.530          H  
ATOM   2385 1HG2 ILE A 148      -6.501  15.774  27.482  1.00  0.530          H  
ATOM   2386 2HG2 ILE A 148      -7.066  14.181  27.865  1.00  0.530          H  
ATOM   2387 3HG2 ILE A 148      -7.017  14.689  26.189  1.00  0.530          H  
ATOM   2388 1HD1 ILE A 148      -8.248  18.740  25.888  1.00  0.530          H  
ATOM   2389 2HD1 ILE A 148      -8.427  18.351  27.618  1.00  0.530          H  
ATOM   2390 3HD1 ILE A 148      -6.984  17.822  26.718  1.00  0.530          H  
ATOM   2391  N   THR A 149      -9.012  12.025  27.223  1.00  0.320          N  
ATOM   2392  CA  THR A 149      -8.929  10.790  28.029  1.00  0.320          C  
ATOM   2393  C   THR A 149      -8.030  10.896  29.282  1.00  0.330          C  
ATOM   2394  O   THR A 149      -7.844   9.912  29.993  1.00  0.410          O  
ATOM   2395  CB  THR A 149      -8.454   9.561  27.198  1.00  0.450          C  
ATOM   2396  OG1 THR A 149      -7.159   9.821  26.620  1.00  0.450          O  
ATOM   2397  CG2 THR A 149      -9.448   9.230  26.100  1.00  0.450          C  
ATOM   2398  H   THR A 149      -8.729  11.994  26.234  1.00  0.380          H  
ATOM   2399  HA  THR A 149      -9.934  10.567  28.372  1.00  0.380          H  
ATOM   2400  HB  THR A 149      -8.370   8.696  27.859  1.00  0.540          H  
ATOM   2401  HG1 THR A 149      -6.509   9.976  27.341  1.00  0.540          H  
ATOM   2402 1HG2 THR A 149      -9.098   8.363  25.543  1.00  0.540          H  
ATOM   2403 2HG2 THR A 149     -10.394   9.014  26.530  1.00  0.540          H  
ATOM   2404 3HG2 THR A 149      -9.556  10.058  25.438  1.00  0.540          H  
ATOM   2405  N   LEU A 150      -7.407  12.054  29.505  1.00  0.320          N  
ATOM   2406  CA  LEU A 150      -6.591  12.317  30.685  1.00  0.310          C  
ATOM   2407  C   LEU A 150      -7.318  13.089  31.789  1.00  0.310          C  
ATOM   2408  O   LEU A 150      -6.757  13.264  32.876  1.00  0.380          O  
ATOM   2409  CB  LEU A 150      -5.397  13.194  30.312  1.00  0.440          C  
ATOM   2410  CG  LEU A 150      -4.511  12.690  29.232  1.00  0.440          C  
ATOM   2411  CD1 LEU A 150      -3.389  13.736  28.987  1.00  0.440          C  
ATOM   2412  CD2 LEU A 150      -4.008  11.282  29.579  1.00  0.440          C  
ATOM   2413  H   LEU A 150      -7.542  12.792  28.835  1.00  0.380          H  
ATOM   2414  HA  LEU A 150      -6.278  11.371  31.111  1.00  0.370          H  
ATOM   2415 1HB  LEU A 150      -5.770  14.171  30.015  1.00  0.530          H  
ATOM   2416 2HB  LEU A 150      -4.781  13.322  31.201  1.00  0.530          H  
ATOM   2417  HG  LEU A 150      -5.071  12.637  28.336  1.00  0.530          H  
ATOM   2418 1HD1 LEU A 150      -2.748  13.416  28.170  1.00  0.530          H  
ATOM   2419 2HD1 LEU A 150      -3.837  14.692  28.729  1.00  0.530          H  
ATOM   2420 3HD1 LEU A 150      -2.796  13.852  29.886  1.00  0.530          H  
ATOM   2421 1HD2 LEU A 150      -3.370  10.913  28.781  1.00  0.530          H  
ATOM   2422 2HD2 LEU A 150      -3.462  11.315  30.494  1.00  0.530          H  
ATOM   2423 3HD2 LEU A 150      -4.833  10.594  29.686  1.00  0.530          H  
ATOM   2424  N   GLU A 151      -8.533  13.579  31.528  1.00  0.260          N  
ATOM   2425  CA  GLU A 151      -9.233  14.408  32.507  1.00  0.280          C  
ATOM   2426  C   GLU A 151      -9.576  13.634  33.755  1.00  0.290          C  
ATOM   2427  O   GLU A 151      -9.908  12.451  33.686  1.00  0.290          O  
ATOM   2428  CB  GLU A 151     -10.550  14.961  31.958  1.00  0.380          C  
ATOM   2429  CG  GLU A 151     -10.457  15.952  30.840  1.00  0.380          C  
ATOM   2430  CD  GLU A 151     -11.824  16.439  30.444  1.00  0.380          C  
ATOM   2431  OE1 GLU A 151     -12.461  17.056  31.272  1.00  0.380          O  
ATOM   2432  OE2 GLU A 151     -12.257  16.167  29.335  1.00  0.380          O  
ATOM   2433  H   GLU A 151      -8.987  13.379  30.630  1.00  0.310          H  
ATOM   2434  HA  GLU A 151      -8.585  15.239  32.784  1.00  0.340          H  
ATOM   2435 1HB  GLU A 151     -11.145  14.143  31.592  1.00  0.460          H  
ATOM   2436 2HB  GLU A 151     -11.110  15.428  32.766  1.00  0.460          H  
ATOM   2437 1HG  GLU A 151      -9.826  16.789  31.127  1.00  0.460          H  
ATOM   2438 2HG  GLU A 151     -10.010  15.454  30.018  1.00  0.460          H  
ATOM   2439  N   ASN A 152      -9.552  14.304  34.904  1.00  0.330          N  
ATOM   2440  CA  ASN A 152      -9.927  13.624  36.131  1.00  0.350          C  
ATOM   2441  C   ASN A 152     -11.375  13.153  36.086  1.00  0.350          C  
ATOM   2442  O   ASN A 152     -11.707  12.105  36.638  1.00  0.360          O  
ATOM   2443  CB  ASN A 152      -9.730  14.526  37.322  1.00  0.480          C  
ATOM   2444  CG  ASN A 152      -8.305  14.738  37.649  1.00  0.480          C  
ATOM   2445  OD1 ASN A 152      -7.422  13.994  37.182  1.00  0.480          O  
ATOM   2446  ND2 ASN A 152      -8.066  15.740  38.438  1.00  0.480          N  
ATOM   2447  H   ASN A 152      -9.261  15.271  34.913  1.00  0.400          H  
ATOM   2448  HA  ASN A 152      -9.293  12.744  36.241  1.00  0.420          H  
ATOM   2449 1HB  ASN A 152     -10.195  15.493  37.132  1.00  0.580          H  
ATOM   2450 2HB  ASN A 152     -10.228  14.090  38.191  1.00  0.580          H  
ATOM   2451 1HD2 ASN A 152      -7.129  15.979  38.733  1.00  0.580          H  
ATOM   2452 2HD2 ASN A 152      -8.820  16.300  38.776  1.00  0.580          H  
ATOM   2453  N   SER A 153     -12.241  13.923  35.423  1.00  0.350          N  
ATOM   2454  CA  SER A 153     -13.652  13.586  35.322  1.00  0.360          C  
ATOM   2455  C   SER A 153     -13.868  12.328  34.492  1.00  0.340          C  
ATOM   2456  O   SER A 153     -14.607  11.407  34.873  1.00  0.350          O  
ATOM   2457  CB  SER A 153     -14.326  14.735  34.621  1.00  0.500          C  
ATOM   2458  OG  SER A 153     -13.793  14.862  33.326  1.00  0.500          O  
ATOM   2459  H   SER A 153     -11.926  14.780  34.987  1.00  0.420          H  
ATOM   2460  HA  SER A 153     -14.050  13.442  36.326  1.00  0.430          H  
ATOM   2461 1HB  SER A 153     -15.370  14.558  34.553  1.00  0.600          H  
ATOM   2462 2HB  SER A 153     -14.178  15.653  35.180  1.00  0.600          H  
ATOM   2463  HG  SER A 153     -14.273  15.592  32.900  1.00  0.600          H  
ATOM   2464  N   TYR A 154     -13.113  12.248  33.405  1.00  0.340          N  
ATOM   2465  CA  TYR A 154     -13.125  11.121  32.497  1.00  0.330          C  
ATOM   2466  C   TYR A 154     -12.728   9.886  33.301  1.00  0.340          C  
ATOM   2467  O   TYR A 154     -13.374   8.838  33.234  1.00  0.350          O  
ATOM   2468  CB  TYR A 154     -12.154  11.366  31.333  1.00  0.470          C  
ATOM   2469  CG  TYR A 154     -12.201  10.354  30.253  1.00  0.470          C  
ATOM   2470  CD1 TYR A 154     -13.001  10.606  29.146  1.00  0.470          C  
ATOM   2471  CD2 TYR A 154     -11.495   9.174  30.352  1.00  0.470          C  
ATOM   2472  CE1 TYR A 154     -13.088   9.687  28.140  1.00  0.470          C  
ATOM   2473  CE2 TYR A 154     -11.591   8.252  29.349  1.00  0.470          C  
ATOM   2474  CZ  TYR A 154     -12.382   8.501  28.251  1.00  0.470          C  
ATOM   2475  OH  TYR A 154     -12.460   7.575  27.261  1.00  0.470          O  
ATOM   2476  H   TYR A 154     -12.562  13.067  33.169  1.00  0.410          H  
ATOM   2477  HA  TYR A 154     -14.134  10.974  32.122  1.00  0.400          H  
ATOM   2478 1HB  TYR A 154     -12.376  12.333  30.886  1.00  0.560          H  
ATOM   2479 2HB  TYR A 154     -11.135  11.410  31.709  1.00  0.560          H  
ATOM   2480  HD1 TYR A 154     -13.557  11.539  29.081  1.00  0.560          H  
ATOM   2481  HD2 TYR A 154     -10.866   8.971  31.223  1.00  0.560          H  
ATOM   2482  HE1 TYR A 154     -13.715   9.884  27.268  1.00  0.560          H  
ATOM   2483  HE2 TYR A 154     -11.038   7.320  29.423  1.00  0.560          H  
ATOM   2484  HH  TYR A 154     -13.110   7.843  26.613  1.00  0.560          H  
ATOM   2485  N   ILE A 155     -11.642  10.030  34.068  1.00  0.340          N  
ATOM   2486  CA  ILE A 155     -11.098   8.967  34.888  1.00  0.350          C  
ATOM   2487  C   ILE A 155     -12.026   8.493  35.988  1.00  0.360          C  
ATOM   2488  O   ILE A 155     -12.185   7.283  36.146  1.00  0.380          O  
ATOM   2489  CB  ILE A 155      -9.739   9.375  35.444  1.00  0.490          C  
ATOM   2490  CG1 ILE A 155      -8.773   9.430  34.228  1.00  0.490          C  
ATOM   2491  CG2 ILE A 155      -9.300   8.408  36.596  1.00  0.490          C  
ATOM   2492  CD1 ILE A 155      -7.464  10.083  34.484  1.00  0.490          C  
ATOM   2493  H   ILE A 155     -11.157  10.932  34.052  1.00  0.410          H  
ATOM   2494  HA  ILE A 155     -10.915   8.120  34.234  1.00  0.420          H  
ATOM   2495  HB  ILE A 155      -9.793  10.383  35.830  1.00  0.580          H  
ATOM   2496 1HG1 ILE A 155      -8.596   8.429  33.869  1.00  0.580          H  
ATOM   2497 2HG1 ILE A 155      -9.255   9.990  33.426  1.00  0.580          H  
ATOM   2498 1HG2 ILE A 155      -8.328   8.692  36.963  1.00  0.580          H  
ATOM   2499 2HG2 ILE A 155     -10.004   8.444  37.420  1.00  0.580          H  
ATOM   2500 3HG2 ILE A 155      -9.259   7.400  36.240  1.00  0.580          H  
ATOM   2501 1HD1 ILE A 155      -6.898  10.074  33.562  1.00  0.580          H  
ATOM   2502 2HD1 ILE A 155      -7.617  11.116  34.804  1.00  0.580          H  
ATOM   2503 3HD1 ILE A 155      -6.921   9.547  35.243  1.00  0.580          H  
ATOM   2504  N   GLU A 156     -12.671   9.391  36.745  1.00  0.360          N  
ATOM   2505  CA  GLU A 156     -13.566   8.878  37.775  1.00  0.390          C  
ATOM   2506  C   GLU A 156     -14.671   8.049  37.135  1.00  0.380          C  
ATOM   2507  O   GLU A 156     -15.069   7.026  37.693  1.00  0.400          O  
ATOM   2508  CB  GLU A 156     -14.168   9.976  38.641  1.00  0.530          C  
ATOM   2509  CG  GLU A 156     -13.183  10.628  39.575  1.00  0.530          C  
ATOM   2510  CD  GLU A 156     -13.822  11.592  40.523  1.00  0.530          C  
ATOM   2511  OE1 GLU A 156     -14.813  12.200  40.185  1.00  0.530          O  
ATOM   2512  OE2 GLU A 156     -13.330  11.698  41.629  1.00  0.530          O  
ATOM   2513  H   GLU A 156     -12.508  10.395  36.623  1.00  0.430          H  
ATOM   2514  HA  GLU A 156     -12.992   8.225  38.429  1.00  0.470          H  
ATOM   2515 1HB  GLU A 156     -14.576  10.748  37.994  1.00  0.640          H  
ATOM   2516 2HB  GLU A 156     -14.988   9.571  39.235  1.00  0.640          H  
ATOM   2517 1HG  GLU A 156     -12.632   9.869  40.119  1.00  0.640          H  
ATOM   2518 2HG  GLU A 156     -12.476  11.167  38.961  1.00  0.640          H  
ATOM   2519  N   SER A 157     -15.155   8.464  35.960  1.00  0.370          N  
ATOM   2520  CA  SER A 157     -16.160   7.683  35.247  1.00  0.370          C  
ATOM   2521  C   SER A 157     -15.610   6.309  34.860  1.00  0.360          C  
ATOM   2522  O   SER A 157     -16.268   5.295  35.103  1.00  0.380          O  
ATOM   2523  CB  SER A 157     -16.634   8.417  34.056  1.00  0.520          C  
ATOM   2524  OG  SER A 157     -17.589   7.675  33.362  1.00  0.520          O  
ATOM   2525  H   SER A 157     -14.839   9.359  35.569  1.00  0.440          H  
ATOM   2526  HA  SER A 157     -17.014   7.525  35.890  1.00  0.440          H  
ATOM   2527 1HB  SER A 157     -17.052   9.370  34.360  1.00  0.620          H  
ATOM   2528 2HB  SER A 157     -15.785   8.617  33.432  1.00  0.620          H  
ATOM   2529  HG  SER A 157     -18.399   7.735  33.902  1.00  0.620          H  
ATOM   2530  N   VAL A 158     -14.379   6.251  34.333  1.00  0.350          N  
ATOM   2531  CA  VAL A 158     -13.769   4.966  33.983  1.00  0.350          C  
ATOM   2532  C   VAL A 158     -13.674   4.081  35.226  1.00  0.370          C  
ATOM   2533  O   VAL A 158     -13.953   2.878  35.160  1.00  0.370          O  
ATOM   2534  CB  VAL A 158     -12.362   5.167  33.366  1.00  0.490          C  
ATOM   2535  CG1 VAL A 158     -11.618   3.829  33.223  1.00  0.490          C  
ATOM   2536  CG2 VAL A 158     -12.504   5.808  31.972  1.00  0.490          C  
ATOM   2537  H   VAL A 158     -13.895   7.132  34.128  1.00  0.420          H  
ATOM   2538  HA  VAL A 158     -14.404   4.472  33.247  1.00  0.420          H  
ATOM   2539  HB  VAL A 158     -11.779   5.811  34.019  1.00  0.590          H  
ATOM   2540 1HG1 VAL A 158     -10.631   4.013  32.788  1.00  0.590          H  
ATOM   2541 2HG1 VAL A 158     -11.489   3.352  34.188  1.00  0.590          H  
ATOM   2542 3HG1 VAL A 158     -12.172   3.186  32.570  1.00  0.590          H  
ATOM   2543 1HG2 VAL A 158     -11.512   5.960  31.544  1.00  0.590          H  
ATOM   2544 2HG2 VAL A 158     -13.077   5.149  31.324  1.00  0.590          H  
ATOM   2545 3HG2 VAL A 158     -13.014   6.755  32.048  1.00  0.590          H  
ATOM   2546  N   TRP A 159     -13.254   4.665  36.352  1.00  0.380          N  
ATOM   2547  CA  TRP A 159     -13.175   3.933  37.601  1.00  0.410          C  
ATOM   2548  C   TRP A 159     -14.561   3.440  38.028  1.00  0.410          C  
ATOM   2549  O   TRP A 159     -14.684   2.307  38.484  1.00  0.420          O  
ATOM   2550  CB  TRP A 159     -12.549   4.791  38.700  1.00  0.560          C  
ATOM   2551  CG  TRP A 159     -11.054   5.003  38.568  1.00  0.560          C  
ATOM   2552  CD1 TRP A 159     -10.174   4.310  37.770  1.00  0.560          C  
ATOM   2553  CD2 TRP A 159     -10.248   5.947  39.318  1.00  0.560          C  
ATOM   2554  NE1 TRP A 159      -8.897   4.747  37.987  1.00  0.560          N  
ATOM   2555  CE2 TRP A 159      -8.914   5.749  38.921  1.00  0.560          C  
ATOM   2556  CE3 TRP A 159     -10.541   6.918  40.295  1.00  0.560          C  
ATOM   2557  CZ2 TRP A 159      -7.867   6.486  39.463  1.00  0.560          C  
ATOM   2558  CZ3 TRP A 159      -9.493   7.651  40.835  1.00  0.560          C  
ATOM   2559  CH2 TRP A 159      -8.188   7.438  40.427  1.00  0.560          C  
ATOM   2560  H   TRP A 159     -12.990   5.652  36.327  1.00  0.460          H  
ATOM   2561  HA  TRP A 159     -12.552   3.056  37.450  1.00  0.490          H  
ATOM   2562 1HB  TRP A 159     -13.033   5.759  38.719  1.00  0.670          H  
ATOM   2563 2HB  TRP A 159     -12.726   4.320  39.664  1.00  0.670          H  
ATOM   2564  HD1 TRP A 159     -10.431   3.507  37.086  1.00  0.670          H  
ATOM   2565  HE1 TRP A 159      -8.053   4.338  37.531  1.00  0.670          H  
ATOM   2566  HE3 TRP A 159     -11.565   7.085  40.622  1.00  0.670          H  
ATOM   2567  HZ2 TRP A 159      -6.832   6.334  39.158  1.00  0.670          H  
ATOM   2568  HZ3 TRP A 159      -9.728   8.400  41.594  1.00  0.670          H  
ATOM   2569  HH2 TRP A 159      -7.391   8.027  40.871  1.00  0.670          H  
ATOM   2570  N   ASN A 160     -15.609   4.265  37.871  1.00  0.420          N  
ATOM   2571  CA  ASN A 160     -16.976   3.865  38.206  1.00  0.440          C  
ATOM   2572  C   ASN A 160     -17.394   2.646  37.383  1.00  0.430          C  
ATOM   2573  O   ASN A 160     -17.986   1.691  37.920  1.00  0.470          O  
ATOM   2574  CB  ASN A 160     -17.948   5.009  37.978  1.00  0.610          C  
ATOM   2575  CG  ASN A 160     -19.332   4.738  38.500  1.00  0.610          C  
ATOM   2576  OD1 ASN A 160     -20.158   4.099  37.837  1.00  0.610          O  
ATOM   2577  ND2 ASN A 160     -19.618   5.238  39.673  1.00  0.610          N  
ATOM   2578  H   ASN A 160     -15.436   5.226  37.565  1.00  0.500          H  
ATOM   2579  HA  ASN A 160     -17.007   3.579  39.249  1.00  0.530          H  
ATOM   2580 1HB  ASN A 160     -17.554   5.895  38.455  1.00  0.730          H  
ATOM   2581 2HB  ASN A 160     -18.022   5.224  36.915  1.00  0.730          H  
ATOM   2582 1HD2 ASN A 160     -20.527   5.105  40.071  1.00  0.730          H  
ATOM   2583 2HD2 ASN A 160     -18.929   5.767  40.169  1.00  0.730          H  
ATOM   2584  N   VAL A 161     -17.059   2.661  36.084  1.00  0.400          N  
ATOM   2585  CA  VAL A 161     -17.411   1.553  35.214  1.00  0.400          C  
ATOM   2586  C   VAL A 161     -16.688   0.293  35.703  1.00  0.390          C  
ATOM   2587  O   VAL A 161     -17.310  -0.761  35.809  1.00  0.390          O  
ATOM   2588  CB  VAL A 161     -17.033   1.836  33.734  1.00  0.560          C  
ATOM   2589  CG1 VAL A 161     -17.258   0.597  32.906  1.00  0.560          C  
ATOM   2590  CG2 VAL A 161     -17.865   2.985  33.154  1.00  0.560          C  
ATOM   2591  H   VAL A 161     -16.608   3.505  35.709  1.00  0.480          H  
ATOM   2592  HA  VAL A 161     -18.484   1.390  35.272  1.00  0.480          H  
ATOM   2593  HB  VAL A 161     -15.973   2.091  33.688  1.00  0.670          H  
ATOM   2594 1HG1 VAL A 161     -16.959   0.803  31.885  1.00  0.670          H  
ATOM   2595 2HG1 VAL A 161     -16.679  -0.199  33.290  1.00  0.670          H  
ATOM   2596 3HG1 VAL A 161     -18.308   0.319  32.931  1.00  0.670          H  
ATOM   2597 1HG2 VAL A 161     -17.570   3.164  32.121  1.00  0.670          H  
ATOM   2598 2HG2 VAL A 161     -18.908   2.724  33.186  1.00  0.670          H  
ATOM   2599 3HG2 VAL A 161     -17.707   3.886  33.730  1.00  0.670          H  
ATOM   2600  N   LEU A 162     -15.386   0.382  35.992  1.00  0.380          N  
ATOM   2601  CA  LEU A 162     -14.641  -0.778  36.484  1.00  0.390          C  
ATOM   2602  C   LEU A 162     -15.079  -1.266  37.844  1.00  0.400          C  
ATOM   2603  O   LEU A 162     -15.183  -2.476  38.065  1.00  0.400          O  
ATOM   2604  CB  LEU A 162     -13.154  -0.473  36.452  1.00  0.540          C  
ATOM   2605  CG  LEU A 162     -12.611  -0.430  35.061  1.00  0.540          C  
ATOM   2606  CD1 LEU A 162     -11.296   0.172  35.048  1.00  0.540          C  
ATOM   2607  CD2 LEU A 162     -12.466  -1.860  34.514  1.00  0.540          C  
ATOM   2608  H   LEU A 162     -14.901   1.280  35.859  1.00  0.460          H  
ATOM   2609  HA  LEU A 162     -14.833  -1.584  35.809  1.00  0.470          H  
ATOM   2610 1HB  LEU A 162     -12.991   0.503  36.914  1.00  0.650          H  
ATOM   2611 2HB  LEU A 162     -12.613  -1.228  37.021  1.00  0.650          H  
ATOM   2612  HG  LEU A 162     -13.282   0.152  34.444  1.00  0.650          H  
ATOM   2613 1HD1 LEU A 162     -10.932   0.183  34.022  1.00  0.650          H  
ATOM   2614 2HD1 LEU A 162     -11.357   1.189  35.432  1.00  0.650          H  
ATOM   2615 3HD1 LEU A 162     -10.638  -0.407  35.664  1.00  0.650          H  
ATOM   2616 1HD2 LEU A 162     -12.095  -1.785  33.524  1.00  0.650          H  
ATOM   2617 2HD2 LEU A 162     -11.770  -2.419  35.138  1.00  0.650          H  
ATOM   2618 3HD2 LEU A 162     -13.383  -2.390  34.479  1.00  0.650          H  
ATOM   2619  N   GLY A 163     -15.410  -0.348  38.746  1.00  0.420          N  
ATOM   2620  CA  GLY A 163     -15.892  -0.742  40.050  1.00  0.450          C  
ATOM   2621  C   GLY A 163     -17.151  -1.576  39.843  1.00  0.450          C  
ATOM   2622  O   GLY A 163     -17.296  -2.630  40.466  1.00  0.470          O  
ATOM   2623  H   GLY A 163     -15.289   0.640  38.537  1.00  0.500          H  
ATOM   2624 1HA  GLY A 163     -15.133  -1.319  40.575  1.00  0.540          H  
ATOM   2625 2HA  GLY A 163     -16.103   0.142  40.643  1.00  0.540          H  
ATOM   2626  N   THR A 164     -18.018  -1.129  38.912  1.00  0.450          N  
ATOM   2627  CA  THR A 164     -19.249  -1.817  38.544  1.00  0.470          C  
ATOM   2628  C   THR A 164     -18.933  -3.203  37.981  1.00  0.440          C  
ATOM   2629  O   THR A 164     -19.532  -4.195  38.399  1.00  0.470          O  
ATOM   2630  CB  THR A 164     -20.064  -0.993  37.513  1.00  0.650          C  
ATOM   2631  OG1 THR A 164     -20.430   0.276  38.089  1.00  0.650          O  
ATOM   2632  CG2 THR A 164     -21.313  -1.753  37.096  1.00  0.650          C  
ATOM   2633  H   THR A 164     -17.835  -0.224  38.473  1.00  0.540          H  
ATOM   2634  HA  THR A 164     -19.856  -1.936  39.437  1.00  0.560          H  
ATOM   2635  HB  THR A 164     -19.478  -0.811  36.640  1.00  0.780          H  
ATOM   2636  HG1 THR A 164     -19.620   0.844  38.158  1.00  0.780          H  
ATOM   2637 1HG2 THR A 164     -21.873  -1.159  36.376  1.00  0.780          H  
ATOM   2638 2HG2 THR A 164     -21.038  -2.703  36.636  1.00  0.780          H  
ATOM   2639 3HG2 THR A 164     -21.930  -1.940  37.972  1.00  0.780          H  
ATOM   2640  N   ILE A 165     -17.950  -3.288  37.094  1.00  0.390          N  
ATOM   2641  CA  ILE A 165     -17.515  -4.540  36.501  1.00  0.390          C  
ATOM   2642  C   ILE A 165     -17.103  -5.529  37.596  1.00  0.400          C  
ATOM   2643  O   ILE A 165     -17.425  -6.717  37.546  1.00  0.460          O  
ATOM   2644  CB  ILE A 165     -16.402  -4.298  35.463  1.00  0.550          C  
ATOM   2645  CG1 ILE A 165     -16.963  -3.529  34.288  1.00  0.550          C  
ATOM   2646  CG2 ILE A 165     -15.907  -5.574  34.959  1.00  0.550          C  
ATOM   2647  CD1 ILE A 165     -16.033  -2.916  33.330  1.00  0.550          C  
ATOM   2648  H   ILE A 165     -17.512  -2.411  36.785  1.00  0.470          H  
ATOM   2649  HA  ILE A 165     -18.374  -4.982  35.984  1.00  0.470          H  
ATOM   2650  HB  ILE A 165     -15.595  -3.748  35.926  1.00  0.660          H  
ATOM   2651 1HG1 ILE A 165     -17.485  -4.225  33.746  1.00  0.660          H  
ATOM   2652 2HG1 ILE A 165     -17.652  -2.784  34.647  1.00  0.660          H  
ATOM   2653 1HG2 ILE A 165     -15.125  -5.428  34.244  1.00  0.660          H  
ATOM   2654 2HG2 ILE A 165     -15.558  -6.148  35.742  1.00  0.660          H  
ATOM   2655 3HG2 ILE A 165     -16.713  -6.071  34.501  1.00  0.660          H  
ATOM   2656 1HD1 ILE A 165     -16.612  -2.467  32.525  1.00  0.660          H  
ATOM   2657 2HD1 ILE A 165     -15.469  -2.165  33.817  1.00  0.660          H  
ATOM   2658 3HD1 ILE A 165     -15.382  -3.635  32.921  1.00  0.660          H  
ATOM   2659  N   HIS A 166     -16.331  -5.074  38.572  1.00  0.400          N  
ATOM   2660  CA  HIS A 166     -16.009  -5.971  39.675  1.00  0.440          C  
ATOM   2661  C   HIS A 166     -17.276  -6.351  40.469  1.00  0.460          C  
ATOM   2662  O   HIS A 166     -17.529  -7.529  40.746  1.00  0.470          O  
ATOM   2663  CB  HIS A 166     -14.994  -5.380  40.642  1.00  0.600          C  
ATOM   2664  CG  HIS A 166     -14.661  -6.365  41.707  1.00  0.600          C  
ATOM   2665  ND1 HIS A 166     -13.813  -7.447  41.500  1.00  0.600          N  
ATOM   2666  CD2 HIS A 166     -15.109  -6.472  42.970  1.00  0.600          C  
ATOM   2667  CE1 HIS A 166     -13.743  -8.154  42.612  1.00  0.600          C  
ATOM   2668  NE2 HIS A 166     -14.527  -7.592  43.519  1.00  0.600          N  
ATOM   2669  H   HIS A 166     -15.989  -4.109  38.539  1.00  0.480          H  
ATOM   2670  HA  HIS A 166     -15.589  -6.893  39.290  1.00  0.530          H  
ATOM   2671 1HB  HIS A 166     -14.089  -5.103  40.113  1.00  0.720          H  
ATOM   2672 2HB  HIS A 166     -15.401  -4.476  41.104  1.00  0.720          H  
ATOM   2673  HD1 HIS A 166     -13.597  -7.884  40.593  1.00  0.720          H  
ATOM   2674  HD2 HIS A 166     -15.806  -5.867  43.555  1.00  0.720          H  
ATOM   2675  HE1 HIS A 166     -13.122  -9.047  42.657  1.00  0.720          H  
ATOM   2676  N   ASP A 167     -18.092  -5.359  40.839  1.00  0.460          N  
ATOM   2677  CA  ASP A 167     -19.286  -5.584  41.659  1.00  0.500          C  
ATOM   2678  C   ASP A 167     -20.269  -6.564  41.010  1.00  0.500          C  
ATOM   2679  O   ASP A 167     -20.902  -7.364  41.699  1.00  0.530          O  
ATOM   2680  CB  ASP A 167     -20.009  -4.264  41.926  1.00  0.680          C  
ATOM   2681  CG  ASP A 167     -19.261  -3.298  42.891  1.00  0.680          C  
ATOM   2682  OD1 ASP A 167     -18.357  -3.704  43.592  1.00  0.680          O  
ATOM   2683  OD2 ASP A 167     -19.615  -2.129  42.891  1.00  0.680          O  
ATOM   2684  H   ASP A 167     -17.852  -4.396  40.588  1.00  0.550          H  
ATOM   2685  HA  ASP A 167     -18.964  -6.004  42.612  1.00  0.600          H  
ATOM   2686 1HB  ASP A 167     -20.160  -3.754  40.980  1.00  0.820          H  
ATOM   2687 2HB  ASP A 167     -20.994  -4.475  42.339  1.00  0.820          H  
ATOM   2688  N   LYS A 168     -20.357  -6.551  39.675  1.00  0.480          N  
ATOM   2689  CA  LYS A 168     -21.248  -7.452  38.947  1.00  0.500          C  
ATOM   2690  C   LYS A 168     -20.646  -8.837  38.702  1.00  0.500          C  
ATOM   2691  O   LYS A 168     -21.281  -9.675  38.056  1.00  0.520          O  
ATOM   2692  CB  LYS A 168     -21.697  -6.893  37.584  1.00  0.690          C  
ATOM   2693  CG  LYS A 168     -22.622  -5.673  37.617  1.00  0.690          C  
ATOM   2694  CD  LYS A 168     -23.181  -5.384  36.205  1.00  0.690          C  
ATOM   2695  CE  LYS A 168     -24.149  -4.192  36.186  1.00  0.690          C  
ATOM   2696  NZ  LYS A 168     -24.871  -4.055  34.864  1.00  0.690          N  
ATOM   2697  H   LYS A 168     -19.844  -5.828  39.168  1.00  0.580          H  
ATOM   2698  HA  LYS A 168     -22.141  -7.594  39.553  1.00  0.600          H  
ATOM   2699 1HB  LYS A 168     -20.804  -6.601  37.020  1.00  0.830          H  
ATOM   2700 2HB  LYS A 168     -22.194  -7.676  37.015  1.00  0.830          H  
ATOM   2701 1HG  LYS A 168     -23.443  -5.861  38.307  1.00  0.830          H  
ATOM   2702 2HG  LYS A 168     -22.064  -4.808  37.973  1.00  0.830          H  
ATOM   2703 1HD  LYS A 168     -22.352  -5.167  35.530  1.00  0.830          H  
ATOM   2704 2HD  LYS A 168     -23.702  -6.266  35.834  1.00  0.830          H  
ATOM   2705 1HE  LYS A 168     -24.884  -4.307  36.979  1.00  0.830          H  
ATOM   2706 2HE  LYS A 168     -23.586  -3.287  36.359  1.00  0.830          H  
ATOM   2707 1HZ  LYS A 168     -25.488  -3.256  34.897  1.00  0.830          H  
ATOM   2708 2HZ  LYS A 168     -24.222  -3.940  34.061  1.00  0.830          H  
ATOM   2709 3HZ  LYS A 168     -25.416  -4.884  34.698  1.00  0.830          H  
ATOM   2710  N   GLY A 169     -19.433  -9.091  39.202  1.00  0.480          N  
ATOM   2711  CA  GLY A 169     -18.797 -10.384  39.025  1.00  0.480          C  
ATOM   2712  C   GLY A 169     -18.121 -10.592  37.677  1.00  0.450          C  
ATOM   2713  O   GLY A 169     -18.077 -11.726  37.189  1.00  0.470          O  
ATOM   2714  H   GLY A 169     -18.939  -8.379  39.745  1.00  0.580          H  
ATOM   2715 1HA  GLY A 169     -18.052 -10.506  39.814  1.00  0.580          H  
ATOM   2716 2HA  GLY A 169     -19.539 -11.165  39.180  1.00  0.580          H  
ATOM   2717  N   LEU A 170     -17.648  -9.516  37.046  1.00  0.420          N  
ATOM   2718  CA  LEU A 170     -16.978  -9.603  35.758  1.00  0.400          C  
ATOM   2719  C   LEU A 170     -15.441  -9.366  35.850  1.00  0.380          C  
ATOM   2720  O   LEU A 170     -14.686  -9.974  35.089  1.00  0.470          O  
ATOM   2721  CB  LEU A 170     -17.659  -8.614  34.795  1.00  0.570          C  
ATOM   2722  CG  LEU A 170     -18.859  -9.094  33.902  1.00  0.570          C  
ATOM   2723  CD1 LEU A 170     -18.316  -9.964  32.801  1.00  0.570          C  
ATOM   2724  CD2 LEU A 170     -19.911  -9.826  34.725  1.00  0.570          C  
ATOM   2725  H   LEU A 170     -17.735  -8.589  37.462  1.00  0.500          H  
ATOM   2726  HA  LEU A 170     -17.116 -10.611  35.380  1.00  0.480          H  
ATOM   2727 1HB  LEU A 170     -18.031  -7.784  35.386  1.00  0.680          H  
ATOM   2728 2HB  LEU A 170     -16.924  -8.254  34.135  1.00  0.680          H  
ATOM   2729  HG  LEU A 170     -19.331  -8.242  33.456  1.00  0.680          H  
ATOM   2730 1HD1 LEU A 170     -19.120 -10.280  32.157  1.00  0.680          H  
ATOM   2731 2HD1 LEU A 170     -17.590  -9.402  32.217  1.00  0.680          H  
ATOM   2732 3HD1 LEU A 170     -17.840 -10.836  33.224  1.00  0.680          H  
ATOM   2733 1HD2 LEU A 170     -20.731 -10.124  34.074  1.00  0.680          H  
ATOM   2734 2HD2 LEU A 170     -19.487 -10.713  35.183  1.00  0.680          H  
ATOM   2735 3HD2 LEU A 170     -20.294  -9.165  35.507  1.00  0.680          H  
ATOM   2736  N   LEU A 171     -14.963  -8.478  36.750  1.00  0.340          N  
ATOM   2737  CA  LEU A 171     -13.491  -8.180  36.836  1.00  0.330          C  
ATOM   2738  C   LEU A 171     -12.757  -9.053  37.872  1.00  0.320          C  
ATOM   2739  O   LEU A 171     -13.017  -8.993  39.082  1.00  0.340          O  
ATOM   2740  CB  LEU A 171     -13.216  -6.673  37.133  1.00  0.470          C  
ATOM   2741  CG  LEU A 171     -11.736  -6.164  37.327  1.00  0.470          C  
ATOM   2742  CD1 LEU A 171     -10.921  -6.345  36.047  1.00  0.470          C  
ATOM   2743  CD2 LEU A 171     -11.778  -4.660  37.687  1.00  0.470          C  
ATOM   2744  H   LEU A 171     -15.643  -7.990  37.334  1.00  0.410          H  
ATOM   2745  HA  LEU A 171     -13.057  -8.399  35.863  1.00  0.400          H  
ATOM   2746 1HB  LEU A 171     -13.549  -6.109  36.305  1.00  0.560          H  
ATOM   2747 2HB  LEU A 171     -13.773  -6.375  37.990  1.00  0.560          H  
ATOM   2748  HG  LEU A 171     -11.257  -6.720  38.126  1.00  0.560          H  
ATOM   2749 1HD1 LEU A 171      -9.917  -5.971  36.206  1.00  0.560          H  
ATOM   2750 2HD1 LEU A 171     -10.870  -7.389  35.784  1.00  0.560          H  
ATOM   2751 3HD1 LEU A 171     -11.385  -5.791  35.241  1.00  0.560          H  
ATOM   2752 1HD2 LEU A 171     -10.767  -4.287  37.827  1.00  0.560          H  
ATOM   2753 2HD2 LEU A 171     -12.259  -4.105  36.883  1.00  0.560          H  
ATOM   2754 3HD2 LEU A 171     -12.343  -4.513  38.606  1.00  0.560          H  
ATOM   2755  N   TYR A 172     -11.799  -9.849  37.372  1.00  0.320          N  
ATOM   2756  CA  TYR A 172     -11.036 -10.816  38.170  1.00  0.330          C  
ATOM   2757  C   TYR A 172      -9.535 -10.820  37.946  1.00  0.300          C  
ATOM   2758  O   TYR A 172      -9.020 -10.360  36.928  1.00  0.310          O  
ATOM   2759  CB  TYR A 172     -11.508 -12.234  37.900  1.00  0.460          C  
ATOM   2760  CG  TYR A 172     -12.896 -12.466  38.236  1.00  0.460          C  
ATOM   2761  CD1 TYR A 172     -13.827 -12.262  37.289  1.00  0.460          C  
ATOM   2762  CD2 TYR A 172     -13.255 -12.884  39.499  1.00  0.460          C  
ATOM   2763  CE1 TYR A 172     -15.119 -12.467  37.558  1.00  0.460          C  
ATOM   2764  CE2 TYR A 172     -14.578 -13.095  39.784  1.00  0.460          C  
ATOM   2765  CZ  TYR A 172     -15.511 -12.888  38.808  1.00  0.460          C  
ATOM   2766  OH  TYR A 172     -16.838 -13.101  39.070  1.00  0.460          O  
ATOM   2767  H   TYR A 172     -11.628  -9.796  36.363  1.00  0.380          H  
ATOM   2768  HA  TYR A 172     -11.202 -10.587  39.221  1.00  0.400          H  
ATOM   2769 1HB  TYR A 172     -11.379 -12.446  36.844  1.00  0.550          H  
ATOM   2770 2HB  TYR A 172     -10.893 -12.945  38.451  1.00  0.550          H  
ATOM   2771  HD1 TYR A 172     -13.525 -11.929  36.302  1.00  0.550          H  
ATOM   2772  HD2 TYR A 172     -12.496 -13.045  40.263  1.00  0.550          H  
ATOM   2773  HE1 TYR A 172     -15.843 -12.302  36.773  1.00  0.550          H  
ATOM   2774  HE2 TYR A 172     -14.882 -13.426  40.775  1.00  0.550          H  
ATOM   2775  HH  TYR A 172     -17.367 -12.869  38.272  1.00  0.550          H  
ATOM   2776  N   LYS A 173      -8.822 -11.366  38.921  1.00  0.300          N  
ATOM   2777  CA  LYS A 173      -7.387 -11.571  38.802  1.00  0.300          C  
ATOM   2778  C   LYS A 173      -7.079 -13.045  38.659  1.00  0.280          C  
ATOM   2779  O   LYS A 173      -7.663 -13.873  39.361  1.00  0.300          O  
ATOM   2780  CB  LYS A 173      -6.674 -11.021  40.020  1.00  0.420          C  
ATOM   2781  CG  LYS A 173      -5.176 -11.191  40.044  1.00  0.420          C  
ATOM   2782  CD  LYS A 173      -4.609 -10.486  41.262  1.00  0.420          C  
ATOM   2783  CE  LYS A 173      -3.131 -10.773  41.459  1.00  0.420          C  
ATOM   2784  NZ  LYS A 173      -2.565 -10.003  42.603  1.00  0.420          N  
ATOM   2785  H   LYS A 173      -9.293 -11.688  39.756  1.00  0.360          H  
ATOM   2786  HA  LYS A 173      -7.021 -11.064  37.911  1.00  0.360          H  
ATOM   2787 1HB  LYS A 173      -6.858  -9.995  40.074  1.00  0.500          H  
ATOM   2788 2HB  LYS A 173      -7.087 -11.471  40.919  1.00  0.500          H  
ATOM   2789 1HG  LYS A 173      -4.909 -12.254  40.093  1.00  0.500          H  
ATOM   2790 2HG  LYS A 173      -4.744 -10.765  39.134  1.00  0.500          H  
ATOM   2791 1HD  LYS A 173      -4.735  -9.411  41.159  1.00  0.500          H  
ATOM   2792 2HD  LYS A 173      -5.147 -10.806  42.154  1.00  0.500          H  
ATOM   2793 1HE  LYS A 173      -3.011 -11.832  41.669  1.00  0.500          H  
ATOM   2794 2HE  LYS A 173      -2.580 -10.525  40.550  1.00  0.500          H  
ATOM   2795 1HZ  LYS A 173      -1.594 -10.224  42.723  1.00  0.500          H  
ATOM   2796 2HZ  LYS A 173      -2.666  -8.994  42.457  1.00  0.500          H  
ATOM   2797 3HZ  LYS A 173      -3.070 -10.196  43.475  1.00  0.500          H  
ATOM   2798  N   GLY A 174      -6.149 -13.377  37.773  1.00  0.290          N  
ATOM   2799  CA  GLY A 174      -5.753 -14.772  37.639  1.00  0.320          C  
ATOM   2800  C   GLY A 174      -4.873 -15.041  36.434  1.00  0.360          C  
ATOM   2801  O   GLY A 174      -4.546 -14.125  35.663  1.00  0.400          O  
ATOM   2802  H   GLY A 174      -5.732 -12.644  37.188  1.00  0.350          H  
ATOM   2803 1HA  GLY A 174      -5.213 -15.067  38.543  1.00  0.380          H  
ATOM   2804 2HA  GLY A 174      -6.645 -15.397  37.584  1.00  0.380          H  
ATOM   2805  N   HIS A 175      -4.492 -16.309  36.296  1.00  0.400          N  
ATOM   2806  CA  HIS A 175      -3.612 -16.750  35.235  1.00  0.470          C  
ATOM   2807  C   HIS A 175      -4.304 -17.163  33.956  1.00  0.520          C  
ATOM   2808  O   HIS A 175      -5.429 -17.675  33.955  1.00  0.640          O  
ATOM   2809  CB  HIS A 175      -2.772 -17.938  35.706  1.00  0.630          C  
ATOM   2810  CG  HIS A 175      -1.841 -17.603  36.797  1.00  0.630          C  
ATOM   2811  ND1 HIS A 175      -2.245 -17.516  38.112  1.00  0.630          N  
ATOM   2812  CD2 HIS A 175      -0.513 -17.340  36.787  1.00  0.630          C  
ATOM   2813  CE1 HIS A 175      -1.206 -17.203  38.867  1.00  0.630          C  
ATOM   2814  NE2 HIS A 175      -0.141 -17.098  38.088  1.00  0.630          N  
ATOM   2815  H   HIS A 175      -4.793 -16.987  36.982  1.00  0.480          H  
ATOM   2816  HA  HIS A 175      -2.944 -15.939  34.994  1.00  0.560          H  
ATOM   2817 1HB  HIS A 175      -3.425 -18.742  36.039  1.00  0.760          H  
ATOM   2818 2HB  HIS A 175      -2.190 -18.316  34.866  1.00  0.760          H  
ATOM   2819  HD2 HIS A 175       0.137 -17.323  35.910  1.00  0.760          H  
ATOM   2820  HE1 HIS A 175      -1.225 -17.055  39.946  1.00  0.760          H  
ATOM   2821  HE2 HIS A 175       0.790 -16.868  38.402  1.00  0.760          H  
ATOM   2822  N   ARG A 176      -3.567 -16.970  32.874  1.00  0.440          N  
ATOM   2823  CA  ARG A 176      -3.936 -17.386  31.528  1.00  0.460          C  
ATOM   2824  C   ARG A 176      -2.722 -17.297  30.636  1.00  0.370          C  
ATOM   2825  O   ARG A 176      -1.764 -16.598  30.978  1.00  0.370          O  
ATOM   2826  CB  ARG A 176      -5.030 -16.481  30.961  1.00  0.640          C  
ATOM   2827  CG  ARG A 176      -4.616 -15.001  30.845  1.00  0.640          C  
ATOM   2828  CD  ARG A 176      -5.675 -14.125  30.258  1.00  0.640          C  
ATOM   2829  NE  ARG A 176      -5.875 -14.367  28.822  1.00  0.640          N  
ATOM   2830  CZ  ARG A 176      -6.832 -13.777  28.056  1.00  0.640          C  
ATOM   2831  NH1 ARG A 176      -7.688 -12.922  28.570  1.00  0.640          N  
ATOM   2832  NH2 ARG A 176      -6.916 -14.059  26.770  1.00  0.640          N  
ATOM   2833  H   ARG A 176      -2.674 -16.488  33.026  1.00  0.530          H  
ATOM   2834  HA  ARG A 176      -4.289 -18.419  31.551  1.00  0.550          H  
ATOM   2835 1HB  ARG A 176      -5.301 -16.829  29.963  1.00  0.760          H  
ATOM   2836 2HB  ARG A 176      -5.922 -16.538  31.585  1.00  0.760          H  
ATOM   2837 1HG  ARG A 176      -4.373 -14.620  31.838  1.00  0.760          H  
ATOM   2838 2HG  ARG A 176      -3.739 -14.920  30.207  1.00  0.760          H  
ATOM   2839 1HD  ARG A 176      -6.618 -14.315  30.776  1.00  0.760          H  
ATOM   2840 2HD  ARG A 176      -5.385 -13.084  30.395  1.00  0.760          H  
ATOM   2841  HE  ARG A 176      -5.247 -15.029  28.360  1.00  0.760          H  
ATOM   2842 1HH1 ARG A 176      -7.651 -12.688  29.547  1.00  0.760          H  
ATOM   2843 2HH1 ARG A 176      -8.416 -12.498  27.964  1.00  0.760          H  
ATOM   2844 1HH2 ARG A 176      -6.264 -14.701  26.344  1.00  0.760          H  
ATOM   2845 2HH2 ARG A 176      -7.634 -13.615  26.208  1.00  0.760          H  
ATOM   2846  N   VAL A 177      -2.770 -17.948  29.481  1.00  0.390          N  
ATOM   2847  CA  VAL A 177      -1.737 -17.754  28.475  1.00  0.340          C  
ATOM   2848  C   VAL A 177      -2.182 -16.588  27.611  1.00  0.360          C  
ATOM   2849  O   VAL A 177      -3.326 -16.560  27.150  1.00  0.440          O  
ATOM   2850  CB  VAL A 177      -1.523 -19.031  27.643  1.00  0.500          C  
ATOM   2851  CG1 VAL A 177      -0.532 -18.792  26.541  1.00  0.500          C  
ATOM   2852  CG2 VAL A 177      -1.015 -20.176  28.561  1.00  0.500          C  
ATOM   2853  H   VAL A 177      -3.568 -18.561  29.243  1.00  0.470          H  
ATOM   2854  HA  VAL A 177      -0.803 -17.484  28.948  1.00  0.410          H  
ATOM   2855  HB  VAL A 177      -2.452 -19.307  27.189  1.00  0.600          H  
ATOM   2856 1HG1 VAL A 177      -0.437 -19.700  25.985  1.00  0.600          H  
ATOM   2857 2HG1 VAL A 177      -0.875 -18.005  25.874  1.00  0.600          H  
ATOM   2858 3HG1 VAL A 177       0.417 -18.524  26.953  1.00  0.600          H  
ATOM   2859 1HG2 VAL A 177      -0.871 -21.085  27.980  1.00  0.600          H  
ATOM   2860 2HG2 VAL A 177      -0.073 -19.891  29.001  1.00  0.600          H  
ATOM   2861 3HG2 VAL A 177      -1.746 -20.364  29.346  1.00  0.600          H  
ATOM   2862  N   SER A 178      -1.302 -15.626  27.394  1.00  0.340          N  
ATOM   2863  CA  SER A 178      -1.686 -14.466  26.612  1.00  0.390          C  
ATOM   2864  C   SER A 178      -0.537 -13.987  25.729  1.00  0.320          C  
ATOM   2865  O   SER A 178       0.617 -14.349  25.984  1.00  0.260          O  
ATOM   2866  CB  SER A 178      -2.107 -13.380  27.604  1.00  0.530          C  
ATOM   2867  OG  SER A 178      -1.025 -12.985  28.402  1.00  0.530          O  
ATOM   2868  H   SER A 178      -0.376 -15.681  27.830  1.00  0.410          H  
ATOM   2869  HA  SER A 178      -2.530 -14.752  25.991  1.00  0.470          H  
ATOM   2870 1HB  SER A 178      -2.503 -12.513  27.103  1.00  0.630          H  
ATOM   2871 2HB  SER A 178      -2.899 -13.771  28.239  1.00  0.630          H  
ATOM   2872  HG  SER A 178      -1.383 -12.372  29.044  1.00  0.630          H  
ATOM   2873  N   PRO A 179      -0.826 -13.251  24.625  1.00  0.360          N  
ATOM   2874  CA  PRO A 179       0.154 -12.620  23.759  1.00  0.350          C  
ATOM   2875  C   PRO A 179       0.935 -11.620  24.573  1.00  0.330          C  
ATOM   2876  O   PRO A 179       0.336 -10.866  25.350  1.00  0.370          O  
ATOM   2877  CB  PRO A 179      -0.699 -11.960  22.673  1.00  0.520          C  
ATOM   2878  CG  PRO A 179      -2.099 -11.852  23.278  1.00  0.520          C  
ATOM   2879  CD  PRO A 179      -2.231 -13.031  24.197  1.00  0.520          C  
ATOM   2880  HA  PRO A 179       0.818 -13.380  23.333  1.00  0.420          H  
ATOM   2881 1HB  PRO A 179      -0.265 -10.979  22.443  1.00  0.630          H  
ATOM   2882 2HB  PRO A 179      -0.662 -12.529  21.748  1.00  0.630          H  
ATOM   2883 1HG  PRO A 179      -2.213 -10.887  23.815  1.00  0.630          H  
ATOM   2884 2HG  PRO A 179      -2.866 -11.863  22.484  1.00  0.630          H  
ATOM   2885 1HD  PRO A 179      -2.885 -12.727  24.997  1.00  0.630          H  
ATOM   2886 2HD  PRO A 179      -2.622 -13.908  23.670  1.00  0.630          H  
ATOM   2887  N   TYR A 180       2.231 -11.548  24.324  1.00  0.330          N  
ATOM   2888  CA  TYR A 180       3.128 -10.684  25.061  1.00  0.360          C  
ATOM   2889  C   TYR A 180       4.150  -9.999  24.183  1.00  0.390          C  
ATOM   2890  O   TYR A 180       4.718 -10.602  23.267  1.00  0.460          O  
ATOM   2891  CB  TYR A 180       3.854 -11.526  26.117  1.00  0.490          C  
ATOM   2892  CG  TYR A 180       4.771 -10.754  26.999  1.00  0.490          C  
ATOM   2893  CD1 TYR A 180       4.272 -10.189  28.137  1.00  0.490          C  
ATOM   2894  CD2 TYR A 180       6.106 -10.594  26.673  1.00  0.490          C  
ATOM   2895  CE1 TYR A 180       5.079  -9.460  28.952  1.00  0.490          C  
ATOM   2896  CE2 TYR A 180       6.913  -9.863  27.498  1.00  0.490          C  
ATOM   2897  CZ  TYR A 180       6.394  -9.292  28.628  1.00  0.490          C  
ATOM   2898  OH  TYR A 180       7.177  -8.560  29.456  1.00  0.490          O  
ATOM   2899  H   TYR A 180       2.624 -12.208  23.662  1.00  0.400          H  
ATOM   2900  HA  TYR A 180       2.549  -9.906  25.521  1.00  0.430          H  
ATOM   2901 1HB  TYR A 180       3.116 -12.025  26.751  1.00  0.590          H  
ATOM   2902 2HB  TYR A 180       4.432 -12.305  25.621  1.00  0.590          H  
ATOM   2903  HD1 TYR A 180       3.229 -10.323  28.390  1.00  0.590          H  
ATOM   2904  HD2 TYR A 180       6.510 -11.050  25.769  1.00  0.590          H  
ATOM   2905  HE1 TYR A 180       4.679  -9.009  29.857  1.00  0.590          H  
ATOM   2906  HE2 TYR A 180       7.957  -9.739  27.266  1.00  0.590          H  
ATOM   2907  HH  TYR A 180       8.114  -8.629  29.185  1.00  0.590          H  
ATOM   2908  N   CYS A 181       4.379  -8.725  24.487  1.00  0.350          N  
ATOM   2909  CA  CYS A 181       5.349  -7.893  23.763  1.00  0.380          C  
ATOM   2910  C   CYS A 181       6.609  -7.599  24.569  1.00  0.400          C  
ATOM   2911  O   CYS A 181       6.614  -6.686  25.411  1.00  0.440          O  
ATOM   2912  CB  CYS A 181       4.665  -6.586  23.386  1.00  0.520          C  
ATOM   2913  SG  CYS A 181       5.742  -5.405  22.591  1.00  0.520          S  
ATOM   2914  H   CYS A 181       3.870  -8.295  25.247  1.00  0.420          H  
ATOM   2915  HA  CYS A 181       5.605  -8.413  22.847  1.00  0.460          H  
ATOM   2916 1HB  CYS A 181       3.856  -6.792  22.708  1.00  0.620          H  
ATOM   2917 2HB  CYS A 181       4.233  -6.131  24.270  1.00  0.620          H  
ATOM   2918  N   PRO A 182       7.759  -8.291  24.322  1.00  0.450          N  
ATOM   2919  CA  PRO A 182       9.054  -8.109  24.988  1.00  0.540          C  
ATOM   2920  C   PRO A 182       9.629  -6.712  24.786  1.00  0.500          C  
ATOM   2921  O   PRO A 182      10.487  -6.280  25.545  1.00  0.530          O  
ATOM   2922  CB  PRO A 182       9.949  -9.147  24.298  1.00  0.810          C  
ATOM   2923  CG  PRO A 182       9.006 -10.186  23.783  1.00  0.810          C  
ATOM   2924  CD  PRO A 182       7.766  -9.421  23.366  1.00  0.810          C  
ATOM   2925  HA  PRO A 182       8.966  -8.321  26.054  1.00  0.650          H  
ATOM   2926 1HB  PRO A 182      10.539  -8.667  23.501  1.00  0.970          H  
ATOM   2927 2HB  PRO A 182      10.673  -9.547  25.022  1.00  0.970          H  
ATOM   2928 1HG  PRO A 182       9.459 -10.743  22.945  1.00  0.970          H  
ATOM   2929 2HG  PRO A 182       8.798 -10.916  24.572  1.00  0.970          H  
ATOM   2930 1HD  PRO A 182       7.834  -9.076  22.317  1.00  0.970          H  
ATOM   2931 2HD  PRO A 182       6.944 -10.086  23.526  1.00  0.970          H  
ATOM   2932  N   SER A 183       9.152  -6.016  23.756  1.00  0.500          N  
ATOM   2933  CA  SER A 183       9.595  -4.672  23.414  1.00  0.530          C  
ATOM   2934  C   SER A 183       8.731  -3.603  24.059  1.00  0.490          C  
ATOM   2935  O   SER A 183       8.957  -2.414  23.835  1.00  0.540          O  
ATOM   2936  CB  SER A 183       9.554  -4.463  21.910  1.00  0.730          C  
ATOM   2937  OG  SER A 183      10.446  -5.313  21.238  1.00  0.730          O  
ATOM   2938  H   SER A 183       8.461  -6.427  23.146  1.00  0.600          H  
ATOM   2939  HA  SER A 183      10.619  -4.547  23.766  1.00  0.640          H  
ATOM   2940 1HB  SER A 183       8.541  -4.648  21.557  1.00  0.880          H  
ATOM   2941 2HB  SER A 183       9.788  -3.425  21.678  1.00  0.880          H  
ATOM   2942  HG  SER A 183      11.326  -4.955  21.409  1.00  0.880          H  
ATOM   2943  N   CYS A 184       7.719  -4.028  24.818  1.00  0.460          N  
ATOM   2944  CA  CYS A 184       6.781  -3.153  25.471  1.00  0.490          C  
ATOM   2945  C   CYS A 184       6.940  -3.497  26.933  1.00  0.520          C  
ATOM   2946  O   CYS A 184       6.722  -2.683  27.837  1.00  0.990          O  
ATOM   2947  CB  CYS A 184       5.358  -3.472  25.039  1.00  0.670          C  
ATOM   2948  SG  CYS A 184       5.051  -3.517  23.259  1.00  0.670          S  
ATOM   2949  H   CYS A 184       7.573  -5.023  25.004  1.00  0.550          H  
ATOM   2950  HA  CYS A 184       7.031  -2.109  25.289  1.00  0.590          H  
ATOM   2951 1HB  CYS A 184       5.080  -4.425  25.459  1.00  0.810          H  
ATOM   2952 2HB  CYS A 184       4.692  -2.725  25.461  1.00  0.810          H  
ATOM   2953  N   GLN A 185       7.322  -4.761  27.134  1.00  0.490          N  
ATOM   2954  CA  GLN A 185       7.457  -5.421  28.427  1.00  0.400          C  
ATOM   2955  C   GLN A 185       6.131  -5.487  29.159  1.00  0.410          C  
ATOM   2956  O   GLN A 185       6.025  -5.187  30.348  1.00  0.660          O  
ATOM   2957  CB  GLN A 185       8.544  -4.771  29.283  1.00  0.600          C  
ATOM   2958  CG  GLN A 185       9.902  -4.869  28.636  1.00  0.600          C  
ATOM   2959  CD  GLN A 185      11.038  -4.432  29.521  1.00  0.600          C  
ATOM   2960  OE1 GLN A 185      11.499  -3.279  29.516  1.00  0.600          O  
ATOM   2961  NE2 GLN A 185      11.511  -5.374  30.331  1.00  0.600          N  
ATOM   2962  H   GLN A 185       7.460  -5.346  26.306  1.00  0.590          H  
ATOM   2963  HA  GLN A 185       7.771  -6.446  28.235  1.00  0.480          H  
ATOM   2964 1HB  GLN A 185       8.313  -3.722  29.470  1.00  0.720          H  
ATOM   2965 2HB  GLN A 185       8.593  -5.272  30.248  1.00  0.720          H  
ATOM   2966 1HG  GLN A 185      10.073  -5.913  28.353  1.00  0.720          H  
ATOM   2967 2HG  GLN A 185       9.907  -4.247  27.740  1.00  0.720          H  
ATOM   2968 1HE2 GLN A 185      12.265  -5.167  30.959  1.00  0.720          H  
ATOM   2969 2HE2 GLN A 185      11.109  -6.294  30.312  1.00  0.720          H  
ATOM   2970  N   THR A 186       5.131  -5.902  28.399  1.00  0.420          N  
ATOM   2971  CA  THR A 186       3.760  -6.076  28.865  1.00  0.410          C  
ATOM   2972  C   THR A 186       2.991  -7.023  28.003  1.00  0.360          C  
ATOM   2973  O   THR A 186       3.305  -7.207  26.817  1.00  0.410          O  
ATOM   2974  CB  THR A 186       2.942  -4.777  28.930  1.00  0.580          C  
ATOM   2975  OG1 THR A 186       1.617  -5.078  29.452  1.00  0.580          O  
ATOM   2976  CG2 THR A 186       2.812  -4.119  27.598  1.00  0.580          C  
ATOM   2977  H   THR A 186       5.400  -6.143  27.440  1.00  0.500          H  
ATOM   2978  HA  THR A 186       3.794  -6.496  29.870  1.00  0.490          H  
ATOM   2979  HB  THR A 186       3.434  -4.076  29.603  1.00  0.690          H  
ATOM   2980  HG1 THR A 186       1.051  -5.515  28.722  1.00  0.690          H  
ATOM   2981 1HG2 THR A 186       2.223  -3.223  27.697  1.00  0.690          H  
ATOM   2982 2HG2 THR A 186       3.788  -3.882  27.258  1.00  0.690          H  
ATOM   2983 3HG2 THR A 186       2.323  -4.781  26.891  1.00  0.690          H  
ATOM   2984  N   SER A 187       1.978  -7.628  28.606  1.00  0.370          N  
ATOM   2985  CA  SER A 187       1.073  -8.434  27.834  1.00  0.380          C  
ATOM   2986  C   SER A 187       0.252  -7.468  27.017  1.00  0.410          C  
ATOM   2987  O   SER A 187       0.182  -6.277  27.360  1.00  0.510          O  
ATOM   2988  CB  SER A 187       0.223  -9.308  28.729  1.00  0.530          C  
ATOM   2989  OG  SER A 187      -0.650  -8.547  29.516  1.00  0.530          O  
ATOM   2990  H   SER A 187       1.798  -7.469  29.591  1.00  0.440          H  
ATOM   2991  HA  SER A 187       1.625  -9.070  27.172  1.00  0.460          H  
ATOM   2992 1HB  SER A 187      -0.351 -10.000  28.106  1.00  0.630          H  
ATOM   2993 2HB  SER A 187       0.868  -9.907  29.370  1.00  0.630          H  
ATOM   2994  HG  SER A 187      -1.178  -9.186  30.000  1.00  0.630          H  
ATOM   2995  N   LEU A 188      -0.342  -7.965  25.937  1.00  0.360          N  
ATOM   2996  CA  LEU A 188      -1.213  -7.152  25.091  1.00  0.390          C  
ATOM   2997  C   LEU A 188      -2.647  -7.664  25.122  1.00  0.400          C  
ATOM   2998  O   LEU A 188      -2.904  -8.809  25.514  1.00  0.440          O  
ATOM   2999  CB  LEU A 188      -0.711  -7.087  23.640  1.00  0.530          C  
ATOM   3000  CG  LEU A 188       0.745  -6.557  23.375  1.00  0.530          C  
ATOM   3001  CD1 LEU A 188       0.978  -6.611  21.883  1.00  0.530          C  
ATOM   3002  CD2 LEU A 188       0.947  -5.131  23.903  1.00  0.530          C  
ATOM   3003  H   LEU A 188      -0.195  -8.957  25.725  1.00  0.430          H  
ATOM   3004  HA  LEU A 188      -1.237  -6.135  25.482  1.00  0.470          H  
ATOM   3005 1HB  LEU A 188      -0.772  -8.091  23.225  1.00  0.640          H  
ATOM   3006 2HB  LEU A 188      -1.398  -6.449  23.082  1.00  0.640          H  
ATOM   3007  HG  LEU A 188       1.465  -7.216  23.863  1.00  0.640          H  
ATOM   3008 1HD1 LEU A 188       1.973  -6.269  21.651  1.00  0.640          H  
ATOM   3009 2HD1 LEU A 188       0.852  -7.626  21.547  1.00  0.640          H  
ATOM   3010 3HD1 LEU A 188       0.257  -5.968  21.375  1.00  0.640          H  
ATOM   3011 1HD2 LEU A 188       1.967  -4.804  23.689  1.00  0.640          H  
ATOM   3012 2HD2 LEU A 188       0.240  -4.451  23.421  1.00  0.640          H  
ATOM   3013 3HD2 LEU A 188       0.787  -5.108  24.978  1.00  0.640          H  
ATOM   3014  N   SER A 189      -3.599  -6.798  24.787  1.00  0.410          N  
ATOM   3015  CA  SER A 189      -4.995  -7.215  24.716  1.00  0.440          C  
ATOM   3016  C   SER A 189      -5.361  -7.730  23.326  1.00  0.420          C  
ATOM   3017  O   SER A 189      -4.713  -7.417  22.316  1.00  0.410          O  
ATOM   3018  CB  SER A 189      -5.877  -6.071  25.120  1.00  0.600          C  
ATOM   3019  OG  SER A 189      -5.812  -5.047  24.172  1.00  0.600          O  
ATOM   3020  H   SER A 189      -3.357  -5.830  24.523  1.00  0.490          H  
ATOM   3021  HA  SER A 189      -5.147  -8.026  25.422  1.00  0.530          H  
ATOM   3022 1HB  SER A 189      -6.894  -6.408  25.247  1.00  0.720          H  
ATOM   3023 2HB  SER A 189      -5.542  -5.693  26.087  1.00  0.720          H  
ATOM   3024  HG  SER A 189      -5.829  -4.214  24.706  1.00  0.720          H  
ATOM   3025  N   SER A 190      -6.482  -8.444  23.233  1.00  0.490          N  
ATOM   3026  CA  SER A 190      -6.897  -9.005  21.951  1.00  0.540          C  
ATOM   3027  C   SER A 190      -7.159  -7.994  20.837  1.00  0.560          C  
ATOM   3028  O   SER A 190      -6.933  -8.307  19.664  1.00  0.610          O  
ATOM   3029  CB  SER A 190      -8.141  -9.843  22.164  1.00  0.740          C  
ATOM   3030  OG  SER A 190      -9.212  -9.046  22.585  1.00  0.740          O  
ATOM   3031  H   SER A 190      -7.017  -8.662  24.063  1.00  0.590          H  
ATOM   3032  HA  SER A 190      -6.098  -9.667  21.614  1.00  0.650          H  
ATOM   3033 1HB  SER A 190      -8.403 -10.343  21.231  1.00  0.880          H  
ATOM   3034 2HB  SER A 190      -7.943 -10.616  22.906  1.00  0.880          H  
ATOM   3035  HG  SER A 190      -9.973  -9.636  22.650  1.00  0.880          H  
ATOM   3036  N   HIS A 191      -7.537  -6.762  21.176  1.00  0.580          N  
ATOM   3037  CA  HIS A 191      -7.787  -5.759  20.142  1.00  0.680          C  
ATOM   3038  C   HIS A 191      -6.494  -5.185  19.566  1.00  0.670          C  
ATOM   3039  O   HIS A 191      -6.499  -4.681  18.444  1.00  0.790          O  
ATOM   3040  CB  HIS A 191      -8.687  -4.634  20.659  1.00  0.910          C  
ATOM   3041  CG  HIS A 191     -10.100  -5.084  20.929  1.00  0.910          C  
ATOM   3042  ND1 HIS A 191     -11.038  -4.271  21.526  1.00  0.910          N  
ATOM   3043  CD2 HIS A 191     -10.720  -6.271  20.697  1.00  0.910          C  
ATOM   3044  CE1 HIS A 191     -12.164  -4.949  21.668  1.00  0.910          C  
ATOM   3045  NE2 HIS A 191     -11.997  -6.160  21.174  1.00  0.910          N  
ATOM   3046  H   HIS A 191      -7.721  -6.545  22.146  1.00  0.700          H  
ATOM   3047  HA  HIS A 191      -8.315  -6.226  19.310  1.00  0.820          H  
ATOM   3048 1HB  HIS A 191      -8.272  -4.241  21.575  1.00  1.090          H  
ATOM   3049 2HB  HIS A 191      -8.716  -3.821  19.933  1.00  1.090          H  
ATOM   3050  HD1 HIS A 191     -11.096  -3.292  21.302  1.00  1.090          H  
ATOM   3051  HD2 HIS A 191     -10.387  -7.211  20.252  1.00  1.090          H  
ATOM   3052  HE1 HIS A 191     -13.029  -4.489  22.131  1.00  1.090          H  
ATOM   3053  N   GLU A 192      -5.392  -5.249  20.326  1.00  0.570          N  
ATOM   3054  CA  GLU A 192      -4.100  -4.744  19.873  1.00  0.600          C  
ATOM   3055  C   GLU A 192      -3.481  -5.778  18.938  1.00  0.610          C  
ATOM   3056  O   GLU A 192      -2.938  -5.467  17.877  1.00  0.760          O  
ATOM   3057  CB  GLU A 192      -3.157  -4.526  21.078  1.00  0.830          C  
ATOM   3058  CG  GLU A 192      -3.535  -3.383  22.018  1.00  0.830          C  
ATOM   3059  CD  GLU A 192      -2.606  -3.255  23.242  1.00  0.830          C  
ATOM   3060  OE1 GLU A 192      -2.581  -4.174  24.044  1.00  0.830          O  
ATOM   3061  OE2 GLU A 192      -1.925  -2.256  23.371  1.00  0.830          O  
ATOM   3062  H   GLU A 192      -5.421  -5.704  21.241  1.00  0.680          H  
ATOM   3063  HA  GLU A 192      -4.240  -3.808  19.333  1.00  0.720          H  
ATOM   3064 1HB  GLU A 192      -3.153  -5.431  21.681  1.00  0.990          H  
ATOM   3065 2HB  GLU A 192      -2.144  -4.368  20.744  1.00  0.990          H  
ATOM   3066 1HG  GLU A 192      -3.547  -2.464  21.472  1.00  0.990          H  
ATOM   3067 2HG  GLU A 192      -4.545  -3.566  22.374  1.00  0.990          H  
ATOM   3068  N   VAL A 193      -3.591  -7.032  19.350  1.00  0.530          N  
ATOM   3069  CA  VAL A 193      -3.004  -8.154  18.640  1.00  0.580          C  
ATOM   3070  C   VAL A 193      -3.725  -8.466  17.332  1.00  0.660          C  
ATOM   3071  O   VAL A 193      -3.099  -8.684  16.298  1.00  0.830          O  
ATOM   3072  CB  VAL A 193      -2.989  -9.383  19.554  1.00  0.790          C  
ATOM   3073  CG1 VAL A 193      -2.490 -10.637  18.787  1.00  0.790          C  
ATOM   3074  CG2 VAL A 193      -2.112  -9.057  20.755  1.00  0.790          C  
ATOM   3075  H   VAL A 193      -4.076  -7.197  20.239  1.00  0.640          H  
ATOM   3076  HA  VAL A 193      -1.969  -7.897  18.403  1.00  0.700          H  
ATOM   3077  HB  VAL A 193      -4.005  -9.591  19.898  1.00  0.950          H  
ATOM   3078 1HG1 VAL A 193      -2.484 -11.495  19.456  1.00  0.950          H  
ATOM   3079 2HG1 VAL A 193      -3.140 -10.855  17.937  1.00  0.950          H  
ATOM   3080 3HG1 VAL A 193      -1.479 -10.456  18.427  1.00  0.950          H  
ATOM   3081 1HG2 VAL A 193      -2.105  -9.877  21.413  1.00  0.950          H  
ATOM   3082 2HG2 VAL A 193      -1.117  -8.843  20.423  1.00  0.950          H  
ATOM   3083 3HG2 VAL A 193      -2.505  -8.188  21.279  1.00  0.950          H  
ATOM   3084  N   ALA A 194      -5.054  -8.482  17.359  1.00  0.630          N  
ATOM   3085  CA  ALA A 194      -5.826  -8.812  16.174  1.00  0.710          C  
ATOM   3086  C   ALA A 194      -5.539  -7.915  14.966  1.00  0.810          C  
ATOM   3087  O   ALA A 194      -5.595  -8.379  13.826  1.00  1.080          O  
ATOM   3088  CB  ALA A 194      -7.305  -8.708  16.499  1.00  0.960          C  
ATOM   3089  H   ALA A 194      -5.559  -8.320  18.235  1.00  0.760          H  
ATOM   3090  HA  ALA A 194      -5.591  -9.837  15.903  1.00  0.850          H  
ATOM   3091 1HB  ALA A 194      -7.888  -8.996  15.630  1.00  1.150          H  
ATOM   3092 2HB  ALA A 194      -7.538  -9.369  17.330  1.00  1.150          H  
ATOM   3093 3HB  ALA A 194      -7.547  -7.678  16.775  1.00  1.150          H  
ATOM   3094  N   GLN A 195      -5.259  -6.632  15.184  1.00  0.740          N  
ATOM   3095  CA  GLN A 195      -5.115  -5.711  14.060  1.00  0.850          C  
ATOM   3096  C   GLN A 195      -4.017  -5.985  13.051  1.00  1.060          C  
ATOM   3097  O   GLN A 195      -4.241  -5.780  11.852  1.00  1.620          O  
ATOM   3098  CB  GLN A 195      -4.874  -4.304  14.567  1.00  1.150          C  
ATOM   3099  CG  GLN A 195      -6.046  -3.648  15.191  1.00  1.150          C  
ATOM   3100  CD  GLN A 195      -5.624  -2.388  15.807  1.00  1.150          C  
ATOM   3101  OE1 GLN A 195      -5.253  -1.385  15.158  1.00  1.150          O  
ATOM   3102  NE2 GLN A 195      -5.622  -2.417  17.102  1.00  1.150          N  
ATOM   3103  H   GLN A 195      -5.191  -6.278  16.135  1.00  0.890          H  
ATOM   3104  HA  GLN A 195      -6.053  -5.712  13.534  1.00  1.020          H  
ATOM   3105 1HB  GLN A 195      -4.076  -4.326  15.318  1.00  1.380          H  
ATOM   3106 2HB  GLN A 195      -4.531  -3.676  13.749  1.00  1.380          H  
ATOM   3107 1HG  GLN A 195      -6.791  -3.433  14.424  1.00  1.380          H  
ATOM   3108 2HG  GLN A 195      -6.475  -4.295  15.954  1.00  1.380          H  
ATOM   3109 1HE2 GLN A 195      -5.310  -1.619  17.619  1.00  1.380          H  
ATOM   3110 2HE2 GLN A 195      -5.913  -3.259  17.595  1.00  1.380          H  
ATOM   3111  N   GLY A 196      -2.848  -6.414  13.529  1.00  1.100          N  
ATOM   3112  CA  GLY A 196      -1.683  -6.654  12.689  1.00  1.490          C  
ATOM   3113  C   GLY A 196      -1.689  -8.038  12.075  1.00  1.070          C  
ATOM   3114  O   GLY A 196      -2.703  -8.257  11.418  1.00  1.780          O  
ATOM   3115  H   GLY A 196      -2.762  -6.590  14.525  1.00  1.320          H  
ATOM   3116 1HA  GLY A 196      -0.785  -6.531  13.288  1.00  1.790          H  
ATOM   3117 2HA  GLY A 196      -1.646  -5.901  11.903  1.00  1.790          H  
ATOM   3118  N   TYR A 197      -0.542  -8.279  11.481  1.00  0.720          N  
ATOM   3119  CA  TYR A 197      -0.053  -9.638  11.215  1.00  0.790          C  
ATOM   3120  C   TYR A 197       0.923  -9.559  10.057  1.00  0.730          C  
ATOM   3121  O   TYR A 197       0.687  -8.809   9.105  1.00  1.080          O  
ATOM   3122  CB  TYR A 197      -1.175 -10.701  10.991  1.00  1.080          C  
ATOM   3123  CG  TYR A 197      -1.835 -11.403  12.303  1.00  1.080          C  
ATOM   3124  CD1 TYR A 197      -2.827 -10.835  13.157  1.00  1.080          C  
ATOM   3125  CD2 TYR A 197      -1.452 -12.702  12.572  1.00  1.080          C  
ATOM   3126  CE1 TYR A 197      -3.322 -11.541  14.216  1.00  1.080          C  
ATOM   3127  CE2 TYR A 197      -1.978 -13.398  13.637  1.00  1.080          C  
ATOM   3128  CZ  TYR A 197      -2.901 -12.818  14.459  1.00  1.080          C  
ATOM   3129  OH  TYR A 197      -3.424 -13.505  15.538  1.00  1.080          O  
ATOM   3130  H   TYR A 197      -0.455  -7.739  10.632  1.00  0.860          H  
ATOM   3131  HA  TYR A 197       0.520  -9.970  12.082  1.00  0.950          H  
ATOM   3132 1HB  TYR A 197      -1.974 -10.282  10.388  1.00  1.290          H  
ATOM   3133 2HB  TYR A 197      -0.742 -11.501  10.386  1.00  1.290          H  
ATOM   3134  HD1 TYR A 197      -3.221  -9.851  13.019  1.00  1.290          H  
ATOM   3135  HD2 TYR A 197      -0.726 -13.183  11.932  1.00  1.290          H  
ATOM   3136  HE1 TYR A 197      -4.061 -11.081  14.856  1.00  1.290          H  
ATOM   3137  HE2 TYR A 197      -1.657 -14.416  13.821  1.00  1.290          H  
ATOM   3138  HH  TYR A 197      -2.946 -14.329  15.672  1.00  1.290          H  
ATOM   3139  N   LYS A 198       2.018 -10.303  10.125  1.00  1.020          N  
ATOM   3140  CA  LYS A 198       2.945 -10.288   8.993  1.00  1.130          C  
ATOM   3141  C   LYS A 198       2.927 -11.694   8.438  1.00  0.950          C  
ATOM   3142  O   LYS A 198       1.999 -12.388   8.877  1.00  1.490          O  
ATOM   3143  CB  LYS A 198       4.372  -9.899   9.386  1.00  1.540          C  
ATOM   3144  CG  LYS A 198       4.521  -8.572  10.179  1.00  1.540          C  
ATOM   3145  CD  LYS A 198       4.220  -7.266   9.491  1.00  1.540          C  
ATOM   3146  CE  LYS A 198       4.505  -6.153  10.554  1.00  1.540          C  
ATOM   3147  NZ  LYS A 198       4.176  -4.779  10.116  1.00  1.540          N  
ATOM   3148  H   LYS A 198       2.166 -10.883  10.956  1.00  1.220          H  
ATOM   3149  HA  LYS A 198       2.585  -9.612   8.219  1.00  1.360          H  
ATOM   3150 1HB  LYS A 198       4.833 -10.697   9.935  1.00  1.850          H  
ATOM   3151 2HB  LYS A 198       4.953  -9.787   8.472  1.00  1.850          H  
ATOM   3152 1HG  LYS A 198       3.825  -8.605  10.993  1.00  1.850          H  
ATOM   3153 2HG  LYS A 198       5.527  -8.518  10.594  1.00  1.850          H  
ATOM   3154 1HD  LYS A 198       4.862  -7.132   8.621  1.00  1.850          H  
ATOM   3155 2HD  LYS A 198       3.172  -7.228   9.180  1.00  1.850          H  
ATOM   3156 1HE  LYS A 198       3.911  -6.379  11.443  1.00  1.850          H  
ATOM   3157 2HE  LYS A 198       5.560  -6.188  10.824  1.00  1.850          H  
ATOM   3158 1HZ  LYS A 198       4.386  -4.130  10.918  1.00  1.850          H  
ATOM   3159 2HZ  LYS A 198       4.728  -4.525   9.316  1.00  1.850          H  
ATOM   3160 3HZ  LYS A 198       3.199  -4.717   9.889  1.00  1.850          H  
ATOM   3161  N   ASP A 199       3.209 -11.738   7.136  1.00  1.160          N  
ATOM   3162  CA  ASP A 199       3.866 -12.935   6.641  1.00  1.560          C  
ATOM   3163  C   ASP A 199       5.190 -13.214   7.346  1.00  1.350          C  
ATOM   3164  O   ASP A 199       6.064 -12.342   7.410  1.00  1.440          O  
ATOM   3165  CB  ASP A 199       4.143 -12.747   5.154  1.00  2.020          C  
ATOM   3166  CG  ASP A 199       2.873 -12.478   4.390  1.00  2.020          C  
ATOM   3167  OD1 ASP A 199       1.829 -12.436   5.020  1.00  2.020          O  
ATOM   3168  OD2 ASP A 199       2.935 -12.310   3.205  1.00  2.020          O  
ATOM   3169  H   ASP A 199       2.407 -11.528   6.527  1.00  1.390          H  
ATOM   3170  HA  ASP A 199       3.202 -13.788   6.792  1.00  1.870          H  
ATOM   3171 1HB  ASP A 199       4.839 -11.915   5.011  1.00  2.430          H  
ATOM   3172 2HB  ASP A 199       4.610 -13.647   4.763  1.00  2.430          H  
ATOM   3173  N   VAL A 200       5.341 -14.439   7.848  1.00  1.170          N  
ATOM   3174  CA  VAL A 200       6.563 -14.882   8.516  1.00  1.070          C  
ATOM   3175  C   VAL A 200       6.998 -16.267   8.031  1.00  1.100          C  
ATOM   3176  O   VAL A 200       6.163 -17.124   7.727  1.00  1.100          O  
ATOM   3177  CB  VAL A 200       6.398 -14.870  10.061  1.00  1.540          C  
ATOM   3178  CG1 VAL A 200       7.661 -15.391  10.769  1.00  1.540          C  
ATOM   3179  CG2 VAL A 200       6.148 -13.454  10.521  1.00  1.540          C  
ATOM   3180  H   VAL A 200       4.552 -15.093   7.802  1.00  1.400          H  
ATOM   3181  HA  VAL A 200       7.359 -14.182   8.267  1.00  1.280          H  
ATOM   3182  HB  VAL A 200       5.570 -15.518  10.346  1.00  1.850          H  
ATOM   3183 1HG1 VAL A 200       7.495 -15.355  11.850  1.00  1.850          H  
ATOM   3184 2HG1 VAL A 200       7.869 -16.408  10.492  1.00  1.850          H  
ATOM   3185 3HG1 VAL A 200       8.507 -14.761  10.518  1.00  1.850          H  
ATOM   3186 1HG2 VAL A 200       6.058 -13.441  11.585  1.00  1.850          H  
ATOM   3187 2HG2 VAL A 200       6.977 -12.818  10.221  1.00  1.850          H  
ATOM   3188 3HG2 VAL A 200       5.235 -13.074  10.070  1.00  1.850          H  
ATOM   3189  N   LYS A 201       8.307 -16.471   7.868  1.00  1.260          N  
ATOM   3190  CA  LYS A 201       8.784 -17.803   7.516  1.00  1.360          C  
ATOM   3191  C   LYS A 201       9.385 -18.490   8.737  1.00  0.870          C  
ATOM   3192  O   LYS A 201      10.258 -17.924   9.400  1.00  1.020          O  
ATOM   3193  CB  LYS A 201       9.810 -17.741   6.389  1.00  1.860          C  
ATOM   3194  CG  LYS A 201       9.238 -17.276   5.072  1.00  1.860          C  
ATOM   3195  CD  LYS A 201      10.285 -17.289   3.966  1.00  1.860          C  
ATOM   3196  CE  LYS A 201       9.678 -16.818   2.642  1.00  1.860          C  
ATOM   3197  NZ  LYS A 201      10.683 -16.814   1.543  1.00  1.860          N  
ATOM   3198  H   LYS A 201       8.961 -15.730   8.068  1.00  1.510          H  
ATOM   3199  HA  LYS A 201       7.944 -18.399   7.181  1.00  1.630          H  
ATOM   3200 1HB  LYS A 201      10.626 -17.078   6.667  1.00  2.240          H  
ATOM   3201 2HB  LYS A 201      10.230 -18.739   6.238  1.00  2.240          H  
ATOM   3202 1HG  LYS A 201       8.433 -17.950   4.800  1.00  2.240          H  
ATOM   3203 2HG  LYS A 201       8.828 -16.274   5.181  1.00  2.240          H  
ATOM   3204 1HD  LYS A 201      11.118 -16.640   4.232  1.00  2.240          H  
ATOM   3205 2HD  LYS A 201      10.658 -18.307   3.840  1.00  2.240          H  
ATOM   3206 1HE  LYS A 201       8.858 -17.485   2.367  1.00  2.240          H  
ATOM   3207 2HE  LYS A 201       9.287 -15.810   2.770  1.00  2.240          H  
ATOM   3208 1HZ  LYS A 201      10.242 -16.500   0.690  1.00  2.240          H  
ATOM   3209 2HZ  LYS A 201      11.444 -16.194   1.780  1.00  2.240          H  
ATOM   3210 3HZ  LYS A 201      11.038 -17.750   1.413  1.00  2.240          H  
ATOM   3211  N   ASP A 202       8.903 -19.685   9.062  1.00  0.670          N  
ATOM   3212  CA  ASP A 202       9.463 -20.410  10.200  1.00  0.990          C  
ATOM   3213  C   ASP A 202      10.319 -21.553   9.726  1.00  0.960          C  
ATOM   3214  O   ASP A 202      10.375 -21.862   8.529  1.00  1.170          O  
ATOM   3215  CB  ASP A 202       8.375 -20.969  11.166  1.00  1.260          C  
ATOM   3216  CG  ASP A 202       7.436 -22.091  10.568  1.00  1.260          C  
ATOM   3217  OD1 ASP A 202       7.874 -22.840   9.716  1.00  1.260          O  
ATOM   3218  OD2 ASP A 202       6.313 -22.188  10.990  1.00  1.260          O  
ATOM   3219  H   ASP A 202       8.175 -20.092   8.465  1.00  0.800          H  
ATOM   3220  HA  ASP A 202      10.096 -19.730  10.771  1.00  1.190          H  
ATOM   3221 1HB  ASP A 202       8.865 -21.404  12.034  1.00  1.510          H  
ATOM   3222 2HB  ASP A 202       7.779 -20.175  11.553  1.00  1.510          H  
ATOM   3223  N   LEU A 203      10.929 -22.222  10.691  1.00  1.010          N  
ATOM   3224  CA  LEU A 203      11.622 -23.460  10.438  1.00  0.960          C  
ATOM   3225  C   LEU A 203      10.892 -24.470  11.288  1.00  0.880          C  
ATOM   3226  O   LEU A 203      10.912 -24.371  12.520  1.00  0.930          O  
ATOM   3227  CB  LEU A 203      13.109 -23.353  10.795  1.00  1.360          C  
ATOM   3228  CG  LEU A 203      13.973 -24.639  10.646  1.00  1.360          C  
ATOM   3229  CD1 LEU A 203      13.993 -25.115   9.187  1.00  1.360          C  
ATOM   3230  CD2 LEU A 203      15.377 -24.313  11.103  1.00  1.360          C  
ATOM   3231  H   LEU A 203      10.872 -21.882  11.638  1.00  1.210          H  
ATOM   3232  HA  LEU A 203      11.504 -23.737   9.395  1.00  1.150          H  
ATOM   3233 1HB  LEU A 203      13.551 -22.587  10.163  1.00  1.640          H  
ATOM   3234 2HB  LEU A 203      13.188 -23.028  11.833  1.00  1.640          H  
ATOM   3235  HG  LEU A 203      13.563 -25.438  11.257  1.00  1.640          H  
ATOM   3236 1HD1 LEU A 203      14.609 -26.000   9.096  1.00  1.640          H  
ATOM   3237 2HD1 LEU A 203      12.996 -25.354   8.866  1.00  1.640          H  
ATOM   3238 3HD1 LEU A 203      14.398 -24.332   8.557  1.00  1.640          H  
ATOM   3239 1HD2 LEU A 203      15.997 -25.188  11.006  1.00  1.640          H  
ATOM   3240 2HD2 LEU A 203      15.785 -23.514  10.484  1.00  1.640          H  
ATOM   3241 3HD2 LEU A 203      15.357 -23.990  12.143  1.00  1.640          H  
ATOM   3242  N   THR A 204      10.225 -25.401  10.633  1.00  0.850          N  
ATOM   3243  CA  THR A 204       9.426 -26.381  11.333  1.00  0.820          C  
ATOM   3244  C   THR A 204      10.236 -27.634  11.472  1.00  0.790          C  
ATOM   3245  O   THR A 204      10.819 -28.149  10.507  1.00  0.870          O  
ATOM   3246  CB  THR A 204       8.077 -26.654  10.650  1.00  1.160          C  
ATOM   3247  OG1 THR A 204       7.273 -25.443  10.631  1.00  1.160          O  
ATOM   3248  CG2 THR A 204       7.302 -27.725  11.408  1.00  1.160          C  
ATOM   3249  H   THR A 204      10.294 -25.438   9.615  1.00  1.020          H  
ATOM   3250  HA  THR A 204       9.212 -26.004  12.327  1.00  0.980          H  
ATOM   3251  HB  THR A 204       8.246 -26.998   9.644  1.00  1.390          H  
ATOM   3252  HG1 THR A 204       7.694 -24.705  10.110  1.00  1.390          H  
ATOM   3253 1HG2 THR A 204       6.374 -27.865  10.898  1.00  1.390          H  
ATOM   3254 2HG2 THR A 204       7.852 -28.664  11.431  1.00  1.390          H  
ATOM   3255 3HG2 THR A 204       7.113 -27.395  12.425  1.00  1.390          H  
ATOM   3256  N   VAL A 205      10.309 -28.106  12.700  1.00  0.690          N  
ATOM   3257  CA  VAL A 205      11.130 -29.248  13.007  1.00  0.700          C  
ATOM   3258  C   VAL A 205      10.395 -30.410  13.628  1.00  0.630          C  
ATOM   3259  O   VAL A 205       9.641 -30.255  14.589  1.00  0.560          O  
ATOM   3260  CB  VAL A 205      12.293 -28.794  13.906  1.00  0.980          C  
ATOM   3261  CG1 VAL A 205      13.156 -29.966  14.288  1.00  0.980          C  
ATOM   3262  CG2 VAL A 205      13.102 -27.757  13.135  1.00  0.980          C  
ATOM   3263  H   VAL A 205       9.771 -27.621  13.428  1.00  0.830          H  
ATOM   3264  HA  VAL A 205      11.568 -29.604  12.076  1.00  0.840          H  
ATOM   3265  HB  VAL A 205      11.912 -28.356  14.824  1.00  1.170          H  
ATOM   3266 1HG1 VAL A 205      13.978 -29.621  14.903  1.00  1.170          H  
ATOM   3267 2HG1 VAL A 205      12.591 -30.709  14.846  1.00  1.170          H  
ATOM   3268 3HG1 VAL A 205      13.530 -30.403  13.376  1.00  1.170          H  
ATOM   3269 1HG2 VAL A 205      13.910 -27.442  13.708  1.00  1.170          H  
ATOM   3270 2HG2 VAL A 205      13.465 -28.192  12.240  1.00  1.170          H  
ATOM   3271 3HG2 VAL A 205      12.484 -26.899  12.893  1.00  1.170          H  
ATOM   3272  N   THR A 206      10.624 -31.581  13.045  1.00  0.700          N  
ATOM   3273  CA  THR A 206      10.084 -32.830  13.535  1.00  0.660          C  
ATOM   3274  C   THR A 206      11.100 -33.334  14.554  1.00  0.650          C  
ATOM   3275  O   THR A 206      12.282 -33.492  14.211  1.00  0.700          O  
ATOM   3276  CB  THR A 206       9.904 -33.869  12.415  1.00  0.940          C  
ATOM   3277  OG1 THR A 206       9.036 -33.362  11.408  1.00  0.940          O  
ATOM   3278  CG2 THR A 206       9.263 -35.127  13.010  1.00  0.940          C  
ATOM   3279  H   THR A 206      11.234 -31.581  12.233  1.00  0.840          H  
ATOM   3280  HA  THR A 206       9.140 -32.650  14.022  1.00  0.790          H  
ATOM   3281  HB  THR A 206      10.857 -34.100  11.973  1.00  1.130          H  
ATOM   3282  HG1 THR A 206       9.430 -32.573  11.017  1.00  1.130          H  
ATOM   3283 1HG2 THR A 206       9.121 -35.863  12.230  1.00  1.130          H  
ATOM   3284 2HG2 THR A 206       9.899 -35.534  13.778  1.00  1.130          H  
ATOM   3285 3HG2 THR A 206       8.300 -34.877  13.445  1.00  1.130          H  
ATOM   3286  N   VAL A 207      10.633 -33.583  15.773  1.00  0.600          N  
ATOM   3287  CA  VAL A 207      11.427 -33.977  16.935  1.00  0.600          C  
ATOM   3288  C   VAL A 207      11.152 -35.417  17.375  1.00  0.580          C  
ATOM   3289  O   VAL A 207       9.987 -35.814  17.480  1.00  0.540          O  
ATOM   3290  CB  VAL A 207      11.077 -33.010  18.105  1.00  0.840          C  
ATOM   3291  CG1 VAL A 207      11.841 -33.364  19.383  1.00  0.840          C  
ATOM   3292  CG2 VAL A 207      11.382 -31.583  17.685  1.00  0.840          C  
ATOM   3293  H   VAL A 207       9.631 -33.440  15.912  1.00  0.720          H  
ATOM   3294  HA  VAL A 207      12.485 -33.882  16.685  1.00  0.720          H  
ATOM   3295  HB  VAL A 207      10.012 -33.099  18.326  1.00  1.010          H  
ATOM   3296 1HG1 VAL A 207      11.560 -32.684  20.170  1.00  1.010          H  
ATOM   3297 2HG1 VAL A 207      11.616 -34.384  19.704  1.00  1.010          H  
ATOM   3298 3HG1 VAL A 207      12.879 -33.267  19.198  1.00  1.010          H  
ATOM   3299 1HG2 VAL A 207      11.127 -30.898  18.486  1.00  1.010          H  
ATOM   3300 2HG2 VAL A 207      12.425 -31.510  17.464  1.00  1.010          H  
ATOM   3301 3HG2 VAL A 207      10.803 -31.322  16.797  1.00  1.010          H  
ATOM   3302  N   LYS A 208      12.225 -36.197  17.613  1.00  0.620          N  
ATOM   3303  CA  LYS A 208      12.131 -37.571  18.104  1.00  0.620          C  
ATOM   3304  C   LYS A 208      12.105 -37.640  19.636  1.00  0.610          C  
ATOM   3305  O   LYS A 208      13.069 -37.257  20.296  1.00  0.650          O  
ATOM   3306  CB  LYS A 208      13.347 -38.394  17.630  1.00  0.870          C  
ATOM   3307  CG  LYS A 208      13.490 -38.585  16.144  1.00  0.870          C  
ATOM   3308  CD  LYS A 208      14.647 -39.543  15.742  1.00  0.870          C  
ATOM   3309  CE  LYS A 208      16.023 -38.879  15.719  1.00  0.870          C  
ATOM   3310  NZ  LYS A 208      17.062 -39.797  15.096  1.00  0.870          N  
ATOM   3311  H   LYS A 208      13.166 -35.838  17.444  1.00  0.740          H  
ATOM   3312  HA  LYS A 208      11.209 -38.015  17.747  1.00  0.740          H  
ATOM   3313 1HB  LYS A 208      14.258 -37.937  18.005  1.00  1.040          H  
ATOM   3314 2HB  LYS A 208      13.290 -39.353  18.044  1.00  1.040          H  
ATOM   3315 1HG  LYS A 208      12.587 -38.974  15.759  1.00  1.040          H  
ATOM   3316 2HG  LYS A 208      13.673 -37.623  15.703  1.00  1.040          H  
ATOM   3317 1HD  LYS A 208      14.678 -40.379  16.444  1.00  1.040          H  
ATOM   3318 2HD  LYS A 208      14.461 -39.936  14.753  1.00  1.040          H  
ATOM   3319 1HE  LYS A 208      15.967 -37.962  15.138  1.00  1.040          H  
ATOM   3320 2HE  LYS A 208      16.322 -38.638  16.731  1.00  1.040          H  
ATOM   3321 1HZ  LYS A 208      18.007 -39.355  15.069  1.00  1.040          H  
ATOM   3322 2HZ  LYS A 208      17.136 -40.645  15.629  1.00  1.040          H  
ATOM   3323 3HZ  LYS A 208      16.779 -40.009  14.159  1.00  1.040          H  
ATOM   3324  N   PHE A 209      11.030 -38.181  20.199  1.00  0.570          N  
ATOM   3325  CA  PHE A 209      10.887 -38.316  21.657  1.00  0.570          C  
ATOM   3326  C   PHE A 209      11.073 -39.784  22.008  1.00  0.570          C  
ATOM   3327  O   PHE A 209      10.316 -40.635  21.541  1.00  0.620          O  
ATOM   3328  CB  PHE A 209       9.510 -37.841  22.097  1.00  0.800          C  
ATOM   3329  CG  PHE A 209       9.272 -36.385  21.879  1.00  0.800          C  
ATOM   3330  CD1 PHE A 209       8.804 -35.926  20.661  1.00  0.800          C  
ATOM   3331  CD2 PHE A 209       9.510 -35.470  22.880  1.00  0.800          C  
ATOM   3332  CE1 PHE A 209       8.596 -34.608  20.452  1.00  0.800          C  
ATOM   3333  CE2 PHE A 209       9.299 -34.131  22.675  1.00  0.800          C  
ATOM   3334  CZ  PHE A 209       8.845 -33.699  21.460  1.00  0.800          C  
ATOM   3335  H   PHE A 209      10.256 -38.460  19.588  1.00  0.680          H  
ATOM   3336  HA  PHE A 209      11.660 -37.731  22.159  1.00  0.680          H  
ATOM   3337 1HB  PHE A 209       8.778 -38.376  21.549  1.00  0.960          H  
ATOM   3338 2HB  PHE A 209       9.368 -38.063  23.133  1.00  0.960          H  
ATOM   3339  HD1 PHE A 209       8.607 -36.630  19.851  1.00  0.960          H  
ATOM   3340  HD2 PHE A 209       9.866 -35.825  23.834  1.00  0.960          H  
ATOM   3341  HE1 PHE A 209       8.234 -34.278  19.479  1.00  0.960          H  
ATOM   3342  HE2 PHE A 209       9.490 -33.411  23.469  1.00  0.960          H  
ATOM   3343  HZ  PHE A 209       8.678 -32.642  21.289  1.00  0.960          H  
ATOM   3344  N   LYS A 210      12.127 -40.123  22.749  1.00  0.670          N  
ATOM   3345  CA  LYS A 210      12.400 -41.551  22.961  1.00  0.670          C  
ATOM   3346  C   LYS A 210      11.289 -42.208  23.734  1.00  0.660          C  
ATOM   3347  O   LYS A 210      10.943 -41.725  24.804  1.00  0.730          O  
ATOM   3348  CB  LYS A 210      13.740 -41.749  23.671  1.00  0.940          C  
ATOM   3349  CG  LYS A 210      14.148 -43.216  23.839  1.00  0.940          C  
ATOM   3350  CD  LYS A 210      15.530 -43.347  24.465  1.00  0.940          C  
ATOM   3351  CE  LYS A 210      15.917 -44.810  24.643  1.00  0.940          C  
ATOM   3352  NZ  LYS A 210      17.269 -44.958  25.255  1.00  0.940          N  
ATOM   3353  H   LYS A 210      12.701 -39.400  23.197  1.00  0.800          H  
ATOM   3354  HA  LYS A 210      12.443 -42.057  22.000  1.00  0.800          H  
ATOM   3355 1HB  LYS A 210      14.523 -41.239  23.114  1.00  1.130          H  
ATOM   3356 2HB  LYS A 210      13.693 -41.301  24.656  1.00  1.130          H  
ATOM   3357 1HG  LYS A 210      13.422 -43.727  24.479  1.00  1.130          H  
ATOM   3358 2HG  LYS A 210      14.146 -43.703  22.860  1.00  1.130          H  
ATOM   3359 1HD  LYS A 210      16.268 -42.860  23.823  1.00  1.130          H  
ATOM   3360 2HD  LYS A 210      15.537 -42.854  25.438  1.00  1.130          H  
ATOM   3361 1HE  LYS A 210      15.183 -45.297  25.284  1.00  1.130          H  
ATOM   3362 2HE  LYS A 210      15.915 -45.301  23.668  1.00  1.130          H  
ATOM   3363 1HZ  LYS A 210      17.489 -45.939  25.356  1.00  1.130          H  
ATOM   3364 2HZ  LYS A 210      17.960 -44.519  24.661  1.00  1.130          H  
ATOM   3365 3HZ  LYS A 210      17.280 -44.517  26.164  1.00  1.130          H  
ATOM   3366  N   VAL A 211      10.759 -43.330  23.241  1.00  0.710          N  
ATOM   3367  CA  VAL A 211       9.685 -44.025  23.942  1.00  0.760          C  
ATOM   3368  C   VAL A 211      10.306 -44.937  24.996  1.00  0.990          C  
ATOM   3369  O   VAL A 211      11.241 -45.690  24.701  1.00  1.230          O  
ATOM   3370  CB  VAL A 211       8.823 -44.864  22.969  1.00  1.040          C  
ATOM   3371  CG1 VAL A 211       7.746 -45.591  23.727  1.00  1.040          C  
ATOM   3372  CG2 VAL A 211       8.212 -43.987  21.922  1.00  1.040          C  
ATOM   3373  H   VAL A 211      11.080 -43.703  22.346  1.00  0.850          H  
ATOM   3374  HA  VAL A 211       9.047 -43.293  24.437  1.00  0.910          H  
ATOM   3375  HB  VAL A 211       9.453 -45.608  22.489  1.00  1.250          H  
ATOM   3376 1HG1 VAL A 211       7.163 -46.175  23.030  1.00  1.250          H  
ATOM   3377 2HG1 VAL A 211       8.177 -46.248  24.467  1.00  1.250          H  
ATOM   3378 3HG1 VAL A 211       7.099 -44.866  24.224  1.00  1.250          H  
ATOM   3379 1HG2 VAL A 211       7.618 -44.574  21.232  1.00  1.250          H  
ATOM   3380 2HG2 VAL A 211       7.608 -43.281  22.390  1.00  1.250          H  
ATOM   3381 3HG2 VAL A 211       8.972 -43.492  21.398  1.00  1.250          H  
ATOM   3382  N   LYS A 212       9.810 -44.850  26.221  1.00  1.080          N  
ATOM   3383  CA  LYS A 212      10.310 -45.675  27.308  1.00  1.480          C  
ATOM   3384  C   LYS A 212       9.901 -47.136  27.091  1.00  1.360          C  
ATOM   3385  O   LYS A 212       8.807 -47.412  26.601  1.00  1.850          O  
ATOM   3386  CB  LYS A 212       9.797 -45.156  28.654  1.00  1.910          C  
ATOM   3387  CG  LYS A 212      10.426 -45.827  29.887  1.00  1.910          C  
ATOM   3388  CD  LYS A 212       9.968 -45.198  31.202  1.00  1.910          C  
ATOM   3389  CE  LYS A 212      10.657 -45.877  32.392  1.00  1.910          C  
ATOM   3390  NZ  LYS A 212      10.251 -45.282  33.699  1.00  1.910          N  
ATOM   3391  H   LYS A 212       9.038 -44.201  26.396  1.00  1.300          H  
ATOM   3392  HA  LYS A 212      11.398 -45.625  27.309  1.00  1.780          H  
ATOM   3393 1HB  LYS A 212       9.961 -44.078  28.716  1.00  2.290          H  
ATOM   3394 2HB  LYS A 212       8.725 -45.327  28.698  1.00  2.290          H  
ATOM   3395 1HG  LYS A 212      10.146 -46.865  29.915  1.00  2.290          H  
ATOM   3396 2HG  LYS A 212      11.509 -45.763  29.823  1.00  2.290          H  
ATOM   3397 1HD  LYS A 212      10.198 -44.130  31.205  1.00  2.290          H  
ATOM   3398 2HD  LYS A 212       8.890 -45.323  31.305  1.00  2.290          H  
ATOM   3399 1HE  LYS A 212      10.400 -46.939  32.389  1.00  2.290          H  
ATOM   3400 2HE  LYS A 212      11.736 -45.777  32.277  1.00  2.290          H  
ATOM   3401 1HZ  LYS A 212      10.732 -45.761  34.449  1.00  2.290          H  
ATOM   3402 2HZ  LYS A 212      10.496 -44.302  33.717  1.00  2.290          H  
ATOM   3403 3HZ  LYS A 212       9.254 -45.381  33.823  1.00  2.290          H  
ATOM   3404  N   ASN A 213      10.767 -48.068  27.504  1.00  1.690          N  
ATOM   3405  CA  ASN A 213      10.526 -49.512  27.402  1.00  1.840          C  
ATOM   3406  C   ASN A 213      10.291 -50.006  25.966  1.00  1.590          C  
ATOM   3407  O   ASN A 213       9.430 -50.858  25.709  1.00  1.770          O  
ATOM   3408  CB  ASN A 213       9.369 -49.926  28.298  1.00  2.520          C  
ATOM   3409  CG  ASN A 213       9.638 -49.654  29.749  1.00  2.520          C  
ATOM   3410  OD1 ASN A 213      10.775 -49.771  30.229  1.00  2.520          O  
ATOM   3411  ND2 ASN A 213       8.606 -49.291  30.469  1.00  2.520          N  
ATOM   3412  H   ASN A 213      11.645 -47.760  27.897  1.00  2.030          H  
ATOM   3413  HA  ASN A 213      11.421 -50.022  27.760  1.00  2.210          H  
ATOM   3414 1HB  ASN A 213       8.458 -49.411  28.006  1.00  3.020          H  
ATOM   3415 2HB  ASN A 213       9.184 -50.992  28.177  1.00  3.020          H  
ATOM   3416 1HD2 ASN A 213       8.716 -49.101  31.443  1.00  3.020          H  
ATOM   3417 2HD2 ASN A 213       7.704 -49.209  30.043  1.00  3.020          H  
ATOM   3418  N   ARG A 214      11.087 -49.475  25.038  1.00  1.860          N  
ATOM   3419  CA  ARG A 214      11.043 -49.859  23.635  1.00  2.130          C  
ATOM   3420  C   ARG A 214      12.406 -49.977  22.979  1.00  2.280          C  
ATOM   3421  O   ARG A 214      13.370 -49.297  23.341  1.00  2.790          O  
ATOM   3422  CB  ARG A 214      10.258 -48.895  22.796  1.00  2.870          C  
ATOM   3423  CG  ARG A 214       8.792 -48.770  23.023  1.00  2.870          C  
ATOM   3424  CD  ARG A 214       8.082 -49.972  22.588  1.00  2.870          C  
ATOM   3425  NE  ARG A 214       6.660 -49.808  22.665  1.00  2.870          N  
ATOM   3426  CZ  ARG A 214       5.898 -50.030  23.757  1.00  2.870          C  
ATOM   3427  NH1 ARG A 214       6.437 -50.415  24.911  1.00  2.870          N  
ATOM   3428  NH2 ARG A 214       4.591 -49.863  23.655  1.00  2.870          N  
ATOM   3429  H   ARG A 214      11.757 -48.779  25.337  1.00  2.230          H  
ATOM   3430  HA  ARG A 214      10.575 -50.839  23.573  1.00  2.560          H  
ATOM   3431 1HB  ARG A 214      10.678 -47.894  22.921  1.00  3.450          H  
ATOM   3432 2HB  ARG A 214      10.392 -49.178  21.758  1.00  3.450          H  
ATOM   3433 1HG  ARG A 214       8.583 -48.580  24.073  1.00  3.450          H  
ATOM   3434 2HG  ARG A 214       8.419 -47.964  22.420  1.00  3.450          H  
ATOM   3435 1HD  ARG A 214       8.345 -50.211  21.573  1.00  3.450          H  
ATOM   3436 2HD  ARG A 214       8.352 -50.809  23.218  1.00  3.450          H  
ATOM   3437  HE  ARG A 214       6.207 -49.474  21.787  1.00  3.450          H  
ATOM   3438 1HH1 ARG A 214       7.465 -50.553  25.008  1.00  3.450          H  
ATOM   3439 2HH1 ARG A 214       5.851 -50.576  25.714  1.00  3.450          H  
ATOM   3440 1HH2 ARG A 214       4.206 -49.590  22.760  1.00  3.450          H  
ATOM   3441 2HH2 ARG A 214       3.987 -50.023  24.448  1.00  3.450          H  
ATOM   3442  N   ASP A 215      12.470 -50.812  21.945  1.00  2.490          N  
ATOM   3443  CA  ASP A 215      13.702 -51.011  21.197  1.00  3.010          C  
ATOM   3444  C   ASP A 215      13.927 -49.895  20.175  1.00  2.560          C  
ATOM   3445  O   ASP A 215      13.674 -50.057  18.982  1.00  3.190          O  
ATOM   3446  CB  ASP A 215      13.689 -52.378  20.495  1.00  4.010          C  
ATOM   3447  CG  ASP A 215      15.051 -52.772  19.890  1.00  4.010          C  
ATOM   3448  OD1 ASP A 215      16.014 -52.091  20.166  1.00  4.010          O  
ATOM   3449  OD2 ASP A 215      15.114 -53.761  19.187  1.00  4.010          O  
ATOM   3450  H   ASP A 215      11.648 -51.335  21.678  1.00  2.990          H  
ATOM   3451  HA  ASP A 215      14.538 -51.001  21.898  1.00  3.610          H  
ATOM   3452 1HB  ASP A 215      13.391 -53.148  21.205  1.00  4.810          H  
ATOM   3453 2HB  ASP A 215      12.947 -52.368  19.695  1.00  4.810          H  
ATOM   3454  N   ASN A 216      14.379 -48.749  20.681  1.00  1.870          N  
ATOM   3455  CA  ASN A 216      14.673 -47.538  19.899  1.00  1.570          C  
ATOM   3456  C   ASN A 216      13.475 -47.000  19.085  1.00  1.300          C  
ATOM   3457  O   ASN A 216      13.605 -46.665  17.899  1.00  1.280          O  
ATOM   3458  CB  ASN A 216      15.856 -47.817  18.980  1.00  2.320          C  
ATOM   3459  CG  ASN A 216      16.567 -46.579  18.545  1.00  2.320          C  
ATOM   3460  OD1 ASN A 216      16.703 -45.652  19.355  1.00  2.320          O  
ATOM   3461  ND2 ASN A 216      17.029 -46.534  17.328  1.00  2.320          N  
ATOM   3462  H   ASN A 216      14.490 -48.745  21.699  1.00  2.240          H  
ATOM   3463  HA  ASN A 216      14.952 -46.749  20.601  1.00  1.880          H  
ATOM   3464 1HB  ASN A 216      16.563 -48.474  19.490  1.00  2.780          H  
ATOM   3465 2HB  ASN A 216      15.511 -48.345  18.088  1.00  2.780          H  
ATOM   3466 1HD2 ASN A 216      17.523 -45.731  16.999  1.00  2.780          H  
ATOM   3467 2HD2 ASN A 216      16.887 -47.318  16.692  1.00  2.780          H  
ATOM   3468  N   GLU A 217      12.321 -46.949  19.734  1.00  1.280          N  
ATOM   3469  CA  GLU A 217      11.080 -46.424  19.169  1.00  1.100          C  
ATOM   3470  C   GLU A 217      10.910 -44.987  19.653  1.00  0.990          C  
ATOM   3471  O   GLU A 217      11.226 -44.701  20.811  1.00  1.060          O  
ATOM   3472  CB  GLU A 217       9.925 -47.337  19.578  1.00  1.610          C  
ATOM   3473  CG  GLU A 217       8.511 -47.042  19.074  1.00  1.610          C  
ATOM   3474  CD  GLU A 217       7.607 -48.231  19.444  1.00  1.610          C  
ATOM   3475  OE1 GLU A 217       8.134 -49.311  19.424  1.00  1.610          O  
ATOM   3476  OE2 GLU A 217       6.448 -48.087  19.764  1.00  1.610          O  
ATOM   3477  H   GLU A 217      12.322 -47.257  20.696  1.00  1.540          H  
ATOM   3478  HA  GLU A 217      11.161 -46.417  18.087  1.00  1.320          H  
ATOM   3479 1HB  GLU A 217      10.176 -48.368  19.323  1.00  1.930          H  
ATOM   3480 2HB  GLU A 217       9.844 -47.277  20.637  1.00  1.930          H  
ATOM   3481 1HG  GLU A 217       8.133 -46.141  19.548  1.00  1.930          H  
ATOM   3482 2HG  GLU A 217       8.519 -46.877  18.004  1.00  1.930          H  
ATOM   3483  N   TYR A 218      10.476 -44.093  18.760  1.00  0.870          N  
ATOM   3484  CA  TYR A 218      10.292 -42.676  19.070  1.00  0.780          C  
ATOM   3485  C   TYR A 218       8.916 -42.124  18.697  1.00  0.670          C  
ATOM   3486  O   TYR A 218       8.327 -42.521  17.686  1.00  0.680          O  
ATOM   3487  CB  TYR A 218      11.318 -41.858  18.295  1.00  1.130          C  
ATOM   3488  CG  TYR A 218      12.725 -42.189  18.608  1.00  1.130          C  
ATOM   3489  CD1 TYR A 218      13.354 -43.213  17.929  1.00  1.130          C  
ATOM   3490  CD2 TYR A 218      13.399 -41.474  19.557  1.00  1.130          C  
ATOM   3491  CE1 TYR A 218      14.645 -43.514  18.223  1.00  1.130          C  
ATOM   3492  CE2 TYR A 218      14.692 -41.764  19.852  1.00  1.130          C  
ATOM   3493  CZ  TYR A 218      15.320 -42.783  19.200  1.00  1.130          C  
ATOM   3494  OH  TYR A 218      16.629 -43.073  19.503  1.00  1.130          O  
ATOM   3495  H   TYR A 218      10.286 -44.421  17.816  1.00  1.040          H  
ATOM   3496  HA  TYR A 218      10.451 -42.534  20.130  1.00  0.940          H  
ATOM   3497 1HB  TYR A 218      11.168 -42.020  17.248  1.00  1.350          H  
ATOM   3498 2HB  TYR A 218      11.161 -40.798  18.490  1.00  1.350          H  
ATOM   3499  HD1 TYR A 218      12.817 -43.782  17.165  1.00  1.350          H  
ATOM   3500  HD2 TYR A 218      12.900 -40.664  20.076  1.00  1.350          H  
ATOM   3501  HE1 TYR A 218      15.135 -44.319  17.693  1.00  1.350          H  
ATOM   3502  HE2 TYR A 218      15.223 -41.188  20.608  1.00  1.350          H  
ATOM   3503  HH  TYR A 218      16.832 -43.978  19.215  1.00  1.350          H  
ATOM   3504  N   PHE A 219       8.430 -41.151  19.461  1.00  0.620          N  
ATOM   3505  CA  PHE A 219       7.207 -40.474  19.043  1.00  0.560          C  
ATOM   3506  C   PHE A 219       7.666 -39.312  18.197  1.00  0.530          C  
ATOM   3507  O   PHE A 219       8.686 -38.696  18.524  1.00  0.550          O  
ATOM   3508  CB  PHE A 219       6.377 -39.875  20.204  1.00  0.810          C  
ATOM   3509  CG  PHE A 219       5.739 -40.814  21.174  1.00  0.810          C  
ATOM   3510  CD1 PHE A 219       6.244 -40.960  22.471  1.00  0.810          C  
ATOM   3511  CD2 PHE A 219       4.634 -41.541  20.814  1.00  0.810          C  
ATOM   3512  CE1 PHE A 219       5.632 -41.829  23.369  1.00  0.810          C  
ATOM   3513  CE2 PHE A 219       4.046 -42.400  21.699  1.00  0.810          C  
ATOM   3514  CZ  PHE A 219       4.543 -42.546  22.969  1.00  0.810          C  
ATOM   3515  H   PHE A 219       8.937 -40.891  20.312  1.00  0.740          H  
ATOM   3516  HA  PHE A 219       6.597 -41.133  18.438  1.00  0.670          H  
ATOM   3517 1HB  PHE A 219       6.978 -39.200  20.758  1.00  0.970          H  
ATOM   3518 2HB  PHE A 219       5.578 -39.278  19.762  1.00  0.970          H  
ATOM   3519  HD1 PHE A 219       7.122 -40.385  22.778  1.00  0.970          H  
ATOM   3520  HD2 PHE A 219       4.221 -41.431  19.812  1.00  0.970          H  
ATOM   3521  HE1 PHE A 219       6.015 -41.949  24.386  1.00  0.970          H  
ATOM   3522  HE2 PHE A 219       3.181 -42.957  21.397  1.00  0.970          H  
ATOM   3523  HZ  PHE A 219       4.063 -43.219  23.658  1.00  0.970          H  
ATOM   3524  N   LEU A 220       6.961 -38.983  17.120  1.00  0.540          N  
ATOM   3525  CA  LEU A 220       7.377 -37.785  16.396  1.00  0.540          C  
ATOM   3526  C   LEU A 220       6.381 -36.669  16.542  1.00  0.500          C  
ATOM   3527  O   LEU A 220       5.178 -36.880  16.426  1.00  0.540          O  
ATOM   3528  CB  LEU A 220       7.589 -38.044  14.899  1.00  0.760          C  
ATOM   3529  CG  LEU A 220       8.674 -39.052  14.483  1.00  0.760          C  
ATOM   3530  CD1 LEU A 220       8.687 -39.193  12.991  1.00  0.760          C  
ATOM   3531  CD2 LEU A 220      10.013 -38.589  14.918  1.00  0.760          C  
ATOM   3532  H   LEU A 220       6.148 -39.533  16.809  1.00  0.650          H  
ATOM   3533  HA  LEU A 220       8.306 -37.424  16.818  1.00  0.650          H  
ATOM   3534 1HB  LEU A 220       6.655 -38.401  14.505  1.00  0.910          H  
ATOM   3535 2HB  LEU A 220       7.807 -37.104  14.426  1.00  0.910          H  
ATOM   3536  HG  LEU A 220       8.454 -40.017  14.927  1.00  0.910          H  
ATOM   3537 1HD1 LEU A 220       9.453 -39.907  12.696  1.00  0.910          H  
ATOM   3538 2HD1 LEU A 220       7.744 -39.530  12.657  1.00  0.910          H  
ATOM   3539 3HD1 LEU A 220       8.905 -38.237  12.535  1.00  0.910          H  
ATOM   3540 1HD2 LEU A 220      10.745 -39.299  14.595  1.00  0.910          H  
ATOM   3541 2HD2 LEU A 220      10.237 -37.635  14.479  1.00  0.910          H  
ATOM   3542 3HD2 LEU A 220      10.036 -38.506  15.979  1.00  0.910          H  
ATOM   3543  N   GLY A 221       6.891 -35.461  16.688  1.00  0.530          N  
ATOM   3544  CA  GLY A 221       6.014 -34.294  16.743  1.00  0.540          C  
ATOM   3545  C   GLY A 221       6.654 -33.084  16.094  1.00  0.490          C  
ATOM   3546  O   GLY A 221       7.871 -33.011  15.957  1.00  0.560          O  
ATOM   3547  H   GLY A 221       7.906 -35.387  16.828  1.00  0.640          H  
ATOM   3548 1HA  GLY A 221       5.071 -34.508  16.253  1.00  0.650          H  
ATOM   3549 2HA  GLY A 221       5.778 -34.076  17.778  1.00  0.650          H  
ATOM   3550  N   TRP A 222       5.838 -32.127  15.658  1.00  0.600          N  
ATOM   3551  CA  TRP A 222       6.385 -30.918  15.056  1.00  0.580          C  
ATOM   3552  C   TRP A 222       6.353 -29.710  15.956  1.00  0.500          C  
ATOM   3553  O   TRP A 222       5.376 -29.462  16.669  1.00  0.500          O  
ATOM   3554  CB  TRP A 222       5.622 -30.498  13.793  1.00  0.820          C  
ATOM   3555  CG  TRP A 222       5.814 -31.338  12.593  1.00  0.820          C  
ATOM   3556  CD1 TRP A 222       6.439 -32.518  12.497  1.00  0.820          C  
ATOM   3557  CD2 TRP A 222       5.375 -31.019  11.263  1.00  0.820          C  
ATOM   3558  NE1 TRP A 222       6.412 -32.966  11.202  1.00  0.820          N  
ATOM   3559  CE2 TRP A 222       5.771 -32.069  10.441  1.00  0.820          C  
ATOM   3560  CE3 TRP A 222       4.678 -29.938  10.706  1.00  0.820          C  
ATOM   3561  CZ2 TRP A 222       5.502 -32.084   9.090  1.00  0.820          C  
ATOM   3562  CZ3 TRP A 222       4.408 -29.948   9.348  1.00  0.820          C  
ATOM   3563  CH2 TRP A 222       4.809 -30.995   8.561  1.00  0.820          C  
ATOM   3564  H   TRP A 222       4.840 -32.236  15.759  1.00  0.720          H  
ATOM   3565  HA  TRP A 222       7.417 -31.107  14.788  1.00  0.700          H  
ATOM   3566 1HB  TRP A 222       4.556 -30.469  14.014  1.00  0.980          H  
ATOM   3567 2HB  TRP A 222       5.921 -29.484  13.537  1.00  0.980          H  
ATOM   3568  HD1 TRP A 222       6.901 -33.049  13.311  1.00  0.980          H  
ATOM   3569  HE1 TRP A 222       6.819 -33.831  10.858  1.00  0.980          H  
ATOM   3570  HE3 TRP A 222       4.353 -29.102  11.329  1.00  0.980          H  
ATOM   3571  HZ2 TRP A 222       5.814 -32.909   8.446  1.00  0.980          H  
ATOM   3572  HZ3 TRP A 222       3.867 -29.103   8.922  1.00  0.980          H  
ATOM   3573  HH2 TRP A 222       4.581 -30.976   7.498  1.00  0.980          H  
ATOM   3574  N   THR A 223       7.381 -28.896  15.813  1.00  0.510          N  
ATOM   3575  CA  THR A 223       7.408 -27.599  16.446  1.00  0.540          C  
ATOM   3576  C   THR A 223       7.614 -26.511  15.422  1.00  0.530          C  
ATOM   3577  O   THR A 223       8.437 -26.633  14.512  1.00  0.590          O  
ATOM   3578  CB  THR A 223       8.486 -27.460  17.524  1.00  0.740          C  
ATOM   3579  OG1 THR A 223       8.374 -26.138  18.059  1.00  0.740          O  
ATOM   3580  CG2 THR A 223       9.921 -27.684  16.953  1.00  0.740          C  
ATOM   3581  H   THR A 223       8.177 -29.232  15.268  1.00  0.610          H  
ATOM   3582  HA  THR A 223       6.443 -27.428  16.922  1.00  0.650          H  
ATOM   3583  HB  THR A 223       8.290 -28.170  18.309  1.00  0.890          H  
ATOM   3584  HG1 THR A 223       8.850 -26.081  18.906  1.00  0.890          H  
ATOM   3585 1HG2 THR A 223      10.649 -27.569  17.736  1.00  0.890          H  
ATOM   3586 2HG2 THR A 223       9.992 -28.689  16.550  1.00  0.890          H  
ATOM   3587 3HG2 THR A 223      10.144 -26.969  16.175  1.00  0.890          H  
ATOM   3588  N   THR A 224       6.860 -25.431  15.580  1.00  0.550          N  
ATOM   3589  CA  THR A 224       6.966 -24.259  14.719  1.00  0.550          C  
ATOM   3590  C   THR A 224       7.544 -23.130  15.557  1.00  0.540          C  
ATOM   3591  O   THR A 224       7.730 -21.998  15.105  1.00  0.570          O  
ATOM   3592  CB  THR A 224       5.587 -23.868  14.163  1.00  0.770          C  
ATOM   3593  OG1 THR A 224       4.710 -23.526  15.248  1.00  0.770          O  
ATOM   3594  CG2 THR A 224       5.002 -25.062  13.424  1.00  0.770          C  
ATOM   3595  H   THR A 224       6.181 -25.411  16.332  1.00  0.660          H  
ATOM   3596  HA  THR A 224       7.647 -24.464  13.890  1.00  0.660          H  
ATOM   3597  HB  THR A 224       5.681 -23.020  13.477  1.00  0.920          H  
ATOM   3598  HG1 THR A 224       4.921 -22.630  15.547  1.00  0.920          H  
ATOM   3599 1HG2 THR A 224       4.024 -24.796  13.029  1.00  0.920          H  
ATOM   3600 2HG2 THR A 224       5.663 -25.326  12.607  1.00  0.920          H  
ATOM   3601 3HG2 THR A 224       4.899 -25.907  14.097  1.00  0.920          H  
ATOM   3602  N   THR A 225       7.764 -23.463  16.827  1.00  0.510          N  
ATOM   3603  CA  THR A 225       8.270 -22.605  17.875  1.00  0.490          C  
ATOM   3604  C   THR A 225       9.319 -23.352  18.686  1.00  0.480          C  
ATOM   3605  O   THR A 225       9.024 -23.696  19.833  1.00  0.480          O  
ATOM   3606  CB  THR A 225       7.150 -22.178  18.846  1.00  0.690          C  
ATOM   3607  OG1 THR A 225       6.521 -23.347  19.405  1.00  0.690          O  
ATOM   3608  CG2 THR A 225       6.112 -21.354  18.138  1.00  0.690          C  
ATOM   3609  H   THR A 225       7.592 -24.427  17.094  1.00  0.610          H  
ATOM   3610  HA  THR A 225       8.724 -21.718  17.431  1.00  0.590          H  
ATOM   3611  HB  THR A 225       7.576 -21.593  19.646  1.00  0.830          H  
ATOM   3612  HG1 THR A 225       7.155 -23.797  20.030  1.00  0.830          H  
ATOM   3613 1HG2 THR A 225       5.343 -21.064  18.850  1.00  0.830          H  
ATOM   3614 2HG2 THR A 225       6.579 -20.463  17.720  1.00  0.830          H  
ATOM   3615 3HG2 THR A 225       5.663 -21.932  17.343  1.00  0.830          H  
ATOM   3616  N   PRO A 226      10.500 -23.730  18.142  1.00  0.500          N  
ATOM   3617  CA  PRO A 226      11.503 -24.543  18.826  1.00  0.500          C  
ATOM   3618  C   PRO A 226      11.763 -24.048  20.255  1.00  0.500          C  
ATOM   3619  O   PRO A 226      11.935 -24.867  21.165  1.00  0.490          O  
ATOM   3620  CB  PRO A 226      12.726 -24.374  17.923  1.00  0.750          C  
ATOM   3621  CG  PRO A 226      12.147 -24.178  16.549  1.00  0.750          C  
ATOM   3622  CD  PRO A 226      10.887 -23.337  16.766  1.00  0.750          C  
ATOM   3623  HA  PRO A 226      11.168 -25.579  18.830  1.00  0.600          H  
ATOM   3624 1HB  PRO A 226      13.320 -23.534  18.258  1.00  0.900          H  
ATOM   3625 2HB  PRO A 226      13.364 -25.263  17.989  1.00  0.900          H  
ATOM   3626 1HG  PRO A 226      12.885 -23.668  15.906  1.00  0.900          H  
ATOM   3627 2HG  PRO A 226      11.937 -25.147  16.077  1.00  0.900          H  
ATOM   3628 1HD  PRO A 226      11.076 -22.263  16.697  1.00  0.900          H  
ATOM   3629 2HD  PRO A 226      10.179 -23.668  16.025  1.00  0.900          H  
ATOM   3630  N   TRP A 227      11.712 -22.724  20.479  1.00  0.510          N  
ATOM   3631  CA  TRP A 227      11.858 -22.124  21.805  1.00  0.530          C  
ATOM   3632  C   TRP A 227      10.946 -22.718  22.914  1.00  0.500          C  
ATOM   3633  O   TRP A 227      11.173 -22.469  24.105  1.00  0.530          O  
ATOM   3634  CB  TRP A 227      11.686 -20.602  21.733  1.00  0.730          C  
ATOM   3635  CG  TRP A 227      10.329 -20.026  21.418  1.00  0.730          C  
ATOM   3636  CD1 TRP A 227       9.810 -19.734  20.200  1.00  0.730          C  
ATOM   3637  CD2 TRP A 227       9.367 -19.546  22.384  1.00  0.730          C  
ATOM   3638  NE1 TRP A 227       8.583 -19.129  20.343  1.00  0.730          N  
ATOM   3639  CE2 TRP A 227       8.303 -19.006  21.671  1.00  0.730          C  
ATOM   3640  CE3 TRP A 227       9.339 -19.514  23.768  1.00  0.730          C  
ATOM   3641  CZ2 TRP A 227       7.205 -18.442  22.305  1.00  0.730          C  
ATOM   3642  CZ3 TRP A 227       8.261 -18.943  24.396  1.00  0.730          C  
ATOM   3643  CH2 TRP A 227       7.214 -18.423  23.694  1.00  0.730          C  
ATOM   3644  H   TRP A 227      11.653 -22.060  19.691  1.00  0.610          H  
ATOM   3645  HA  TRP A 227      12.872 -22.282  22.111  1.00  0.640          H  
ATOM   3646 1HB  TRP A 227      11.988 -20.179  22.670  1.00  0.880          H  
ATOM   3647 2HB  TRP A 227      12.382 -20.212  20.983  1.00  0.880          H  
ATOM   3648  HD1 TRP A 227      10.297 -19.929  19.243  1.00  0.880          H  
ATOM   3649  HE1 TRP A 227       8.002 -18.795  19.586  1.00  0.880          H  
ATOM   3650  HE3 TRP A 227      10.164 -19.929  24.347  1.00  0.880          H  
ATOM   3651  HZ2 TRP A 227       6.371 -18.015  21.746  1.00  0.880          H  
ATOM   3652  HZ3 TRP A 227       8.271 -18.917  25.468  1.00  0.880          H  
ATOM   3653  HH2 TRP A 227       6.375 -17.982  24.238  1.00  0.880          H  
ATOM   3654  N   THR A 228       9.908 -23.486  22.546  1.00  0.460          N  
ATOM   3655  CA  THR A 228       8.992 -24.071  23.523  1.00  0.470          C  
ATOM   3656  C   THR A 228       9.366 -25.521  23.932  1.00  0.430          C  
ATOM   3657  O   THR A 228       8.757 -26.101  24.835  1.00  0.460          O  
ATOM   3658  CB  THR A 228       7.544 -24.015  23.000  1.00  0.650          C  
ATOM   3659  OG1 THR A 228       7.403 -24.817  21.817  1.00  0.650          O  
ATOM   3660  CG2 THR A 228       7.214 -22.555  22.653  1.00  0.650          C  
ATOM   3661  H   THR A 228       9.738 -23.657  21.551  1.00  0.550          H  
ATOM   3662  HA  THR A 228       9.031 -23.459  24.422  1.00  0.560          H  
ATOM   3663  HB  THR A 228       6.862 -24.370  23.751  1.00  0.780          H  
ATOM   3664  HG1 THR A 228       7.349 -25.753  22.060  1.00  0.780          H  
ATOM   3665 1HG2 THR A 228       6.195 -22.490  22.280  1.00  0.780          H  
ATOM   3666 2HG2 THR A 228       7.316 -21.936  23.533  1.00  0.780          H  
ATOM   3667 3HG2 THR A 228       7.895 -22.200  21.893  1.00  0.780          H  
ATOM   3668  N   LEU A 229      10.436 -26.089  23.345  1.00  0.430          N  
ATOM   3669  CA  LEU A 229      10.869 -27.441  23.723  1.00  0.420          C  
ATOM   3670  C   LEU A 229      11.388 -27.613  25.174  1.00  0.430          C  
ATOM   3671  O   LEU A 229      11.160 -28.689  25.743  1.00  0.440          O  
ATOM   3672  CB  LEU A 229      11.971 -27.992  22.782  1.00  0.590          C  
ATOM   3673  CG  LEU A 229      11.566 -28.915  21.543  1.00  0.590          C  
ATOM   3674  CD1 LEU A 229      10.851 -30.214  22.022  1.00  0.590          C  
ATOM   3675  CD2 LEU A 229      10.711 -28.153  20.593  1.00  0.590          C  
ATOM   3676  H   LEU A 229      10.924 -25.579  22.603  1.00  0.520          H  
ATOM   3677  HA  LEU A 229       9.994 -28.075  23.633  1.00  0.500          H  
ATOM   3678 1HB  LEU A 229      12.504 -27.139  22.366  1.00  0.710          H  
ATOM   3679 2HB  LEU A 229      12.671 -28.567  23.384  1.00  0.710          H  
ATOM   3680  HG  LEU A 229      12.478 -29.220  21.029  1.00  0.710          H  
ATOM   3681 1HD1 LEU A 229      10.619 -30.831  21.163  1.00  0.710          H  
ATOM   3682 2HD1 LEU A 229      11.504 -30.762  22.694  1.00  0.710          H  
ATOM   3683 3HD1 LEU A 229       9.929 -29.988  22.540  1.00  0.710          H  
ATOM   3684 1HD2 LEU A 229      10.471 -28.788  19.747  1.00  0.710          H  
ATOM   3685 2HD2 LEU A 229       9.791 -27.839  21.080  1.00  0.710          H  
ATOM   3686 3HD2 LEU A 229      11.257 -27.287  20.261  1.00  0.710          H  
ATOM   3687  N   PRO A 230      12.061 -26.625  25.838  1.00  0.460          N  
ATOM   3688  CA  PRO A 230      12.578 -26.771  27.185  1.00  0.500          C  
ATOM   3689  C   PRO A 230      11.481 -26.983  28.198  1.00  0.500          C  
ATOM   3690  O   PRO A 230      11.772 -27.369  29.327  1.00  0.590          O  
ATOM   3691  CB  PRO A 230      13.375 -25.500  27.425  1.00  0.750          C  
ATOM   3692  CG  PRO A 230      12.835 -24.503  26.467  1.00  0.750          C  
ATOM   3693  CD  PRO A 230      12.334 -25.267  25.275  1.00  0.750          C  
ATOM   3694  HA  PRO A 230      13.251 -27.643  27.199  1.00  0.600          H  
ATOM   3695 1HB  PRO A 230      13.187 -25.202  28.458  1.00  0.900          H  
ATOM   3696 2HB  PRO A 230      14.445 -25.676  27.364  1.00  0.900          H  
ATOM   3697 1HG  PRO A 230      12.032 -23.909  26.909  1.00  0.900          H  
ATOM   3698 2HG  PRO A 230      13.629 -23.810  26.189  1.00  0.900          H  
ATOM   3699 1HD  PRO A 230      11.460 -24.711  25.118  1.00  0.900          H  
ATOM   3700 2HD  PRO A 230      12.995 -25.263  24.401  1.00  0.900          H  
ATOM   3701  N   SER A 231      10.212 -26.712  27.842  1.00  0.440          N  
ATOM   3702  CA  SER A 231       9.191 -26.971  28.826  1.00  0.440          C  
ATOM   3703  C   SER A 231       8.147 -27.909  28.255  1.00  0.410          C  
ATOM   3704  O   SER A 231       6.948 -27.770  28.511  1.00  0.420          O  
ATOM   3705  CB  SER A 231       8.515 -25.724  29.301  1.00  0.620          C  
ATOM   3706  OG  SER A 231       7.931 -25.035  28.260  1.00  0.620          O  
ATOM   3707  H   SER A 231       9.921 -26.388  26.913  1.00  0.530          H  
ATOM   3708  HA  SER A 231       9.645 -27.429  29.672  1.00  0.530          H  
ATOM   3709 1HB  SER A 231       7.751 -26.004  30.021  1.00  0.740          H  
ATOM   3710 2HB  SER A 231       9.234 -25.086  29.812  1.00  0.740          H  
ATOM   3711  HG  SER A 231       7.378 -24.372  28.697  1.00  0.740          H  
ATOM   3712  N   ASN A 232       8.634 -28.961  27.599  1.00  0.410          N  
ATOM   3713  CA  ASN A 232       7.776 -30.024  27.107  1.00  0.440          C  
ATOM   3714  C   ASN A 232       7.349 -30.899  28.283  1.00  0.470          C  
ATOM   3715  O   ASN A 232       8.175 -31.543  28.926  1.00  0.580          O  
ATOM   3716  CB  ASN A 232       8.498 -30.822  26.022  1.00  0.600          C  
ATOM   3717  CG  ASN A 232       7.672 -31.927  25.395  1.00  0.600          C  
ATOM   3718  OD1 ASN A 232       7.478 -32.976  26.028  1.00  0.600          O  
ATOM   3719  ND2 ASN A 232       7.198 -31.710  24.188  1.00  0.600          N  
ATOM   3720  H   ASN A 232       9.631 -28.973  27.363  1.00  0.490          H  
ATOM   3721  HA  ASN A 232       6.875 -29.583  26.677  1.00  0.530          H  
ATOM   3722 1HB  ASN A 232       8.822 -30.137  25.235  1.00  0.720          H  
ATOM   3723 2HB  ASN A 232       9.399 -31.263  26.451  1.00  0.720          H  
ATOM   3724 1HD2 ASN A 232       6.653 -32.419  23.725  1.00  0.720          H  
ATOM   3725 2HD2 ASN A 232       7.397 -30.837  23.741  1.00  0.720          H  
ATOM   3726  N   VAL A 233       6.056 -30.883  28.568  1.00  0.450          N  
ATOM   3727  CA  VAL A 233       5.462 -31.590  29.702  1.00  0.530          C  
ATOM   3728  C   VAL A 233       4.827 -32.896  29.283  1.00  0.490          C  
ATOM   3729  O   VAL A 233       4.845 -33.873  30.037  1.00  0.560          O  
ATOM   3730  CB  VAL A 233       4.432 -30.695  30.439  1.00  0.710          C  
ATOM   3731  CG1 VAL A 233       3.668 -31.471  31.514  1.00  0.710          C  
ATOM   3732  CG2 VAL A 233       5.167 -29.562  31.148  1.00  0.710          C  
ATOM   3733  H   VAL A 233       5.454 -30.355  27.929  1.00  0.540          H  
ATOM   3734  HA  VAL A 233       6.260 -31.823  30.407  1.00  0.640          H  
ATOM   3735  HB  VAL A 233       3.730 -30.298  29.717  1.00  0.850          H  
ATOM   3736 1HG1 VAL A 233       2.976 -30.789  32.011  1.00  0.850          H  
ATOM   3737 2HG1 VAL A 233       3.108 -32.288  31.076  1.00  0.850          H  
ATOM   3738 3HG1 VAL A 233       4.370 -31.861  32.235  1.00  0.850          H  
ATOM   3739 1HG2 VAL A 233       4.460 -28.934  31.666  1.00  0.850          H  
ATOM   3740 2HG2 VAL A 233       5.831 -29.980  31.866  1.00  0.850          H  
ATOM   3741 3HG2 VAL A 233       5.728 -28.971  30.427  1.00  0.850          H  
ATOM   3742  N   ALA A 234       4.163 -32.885  28.138  1.00  0.450          N  
ATOM   3743  CA  ALA A 234       3.442 -34.071  27.673  1.00  0.470          C  
ATOM   3744  C   ALA A 234       3.211 -33.985  26.163  1.00  0.420          C  
ATOM   3745  O   ALA A 234       3.514 -32.955  25.555  1.00  0.410          O  
ATOM   3746  CB  ALA A 234       2.147 -34.221  28.462  1.00  0.650          C  
ATOM   3747  H   ALA A 234       4.183 -32.031  27.573  1.00  0.540          H  
ATOM   3748  HA  ALA A 234       4.054 -34.953  27.858  1.00  0.560          H  
ATOM   3749 1HB  ALA A 234       1.619 -35.112  28.131  1.00  0.780          H  
ATOM   3750 2HB  ALA A 234       2.381 -34.315  29.516  1.00  0.780          H  
ATOM   3751 3HB  ALA A 234       1.538 -33.366  28.328  1.00  0.780          H  
ATOM   3752  N   LEU A 235       2.784 -35.099  25.558  1.00  0.470          N  
ATOM   3753  CA  LEU A 235       2.421 -35.138  24.130  1.00  0.430          C  
ATOM   3754  C   LEU A 235       0.966 -35.540  23.968  1.00  0.420          C  
ATOM   3755  O   LEU A 235       0.523 -36.485  24.608  1.00  0.550          O  
ATOM   3756  CB  LEU A 235       3.249 -36.183  23.356  1.00  0.620          C  
ATOM   3757  CG  LEU A 235       4.775 -36.027  23.234  1.00  0.620          C  
ATOM   3758  CD1 LEU A 235       5.364 -37.316  22.638  1.00  0.620          C  
ATOM   3759  CD2 LEU A 235       5.137 -34.860  22.379  1.00  0.620          C  
ATOM   3760  H   LEU A 235       2.642 -35.931  26.142  1.00  0.560          H  
ATOM   3761  HA  LEU A 235       2.560 -34.148  23.706  1.00  0.520          H  
ATOM   3762 1HB  LEU A 235       3.093 -37.116  23.847  1.00  0.740          H  
ATOM   3763 2HB  LEU A 235       2.838 -36.253  22.362  1.00  0.740          H  
ATOM   3764  HG  LEU A 235       5.167 -35.864  24.169  1.00  0.740          H  
ATOM   3765 1HD1 LEU A 235       6.445 -37.226  22.569  1.00  0.740          H  
ATOM   3766 2HD1 LEU A 235       5.114 -38.161  23.279  1.00  0.740          H  
ATOM   3767 3HD1 LEU A 235       4.955 -37.482  21.653  1.00  0.740          H  
ATOM   3768 1HD2 LEU A 235       6.216 -34.771  22.328  1.00  0.740          H  
ATOM   3769 2HD2 LEU A 235       4.737 -34.977  21.377  1.00  0.740          H  
ATOM   3770 3HD2 LEU A 235       4.734 -33.996  22.834  1.00  0.740          H  
ATOM   3771  N   ALA A 236       0.200 -34.852  23.136  1.00  0.380          N  
ATOM   3772  CA  ALA A 236      -1.192 -35.273  22.978  1.00  0.440          C  
ATOM   3773  C   ALA A 236      -1.452 -35.997  21.672  1.00  0.500          C  
ATOM   3774  O   ALA A 236      -0.937 -35.629  20.614  1.00  0.520          O  
ATOM   3775  CB  ALA A 236      -2.160 -34.112  23.063  1.00  0.590          C  
ATOM   3776  H   ALA A 236       0.600 -34.060  22.633  1.00  0.460          H  
ATOM   3777  HA  ALA A 236      -1.422 -35.943  23.782  1.00  0.530          H  
ATOM   3778 1HB  ALA A 236      -3.163 -34.512  22.977  1.00  0.710          H  
ATOM   3779 2HB  ALA A 236      -2.067 -33.618  23.994  1.00  0.710          H  
ATOM   3780 3HB  ALA A 236      -1.979 -33.416  22.268  1.00  0.710          H  
ATOM   3781  N   VAL A 237      -2.340 -36.976  21.746  1.00  0.570          N  
ATOM   3782  CA  VAL A 237      -2.846 -37.678  20.563  1.00  0.650          C  
ATOM   3783  C   VAL A 237      -4.376 -37.680  20.581  1.00  0.700          C  
ATOM   3784  O   VAL A 237      -4.974 -37.390  21.622  1.00  0.750          O  
ATOM   3785  CB  VAL A 237      -2.281 -39.106  20.490  1.00  0.880          C  
ATOM   3786  CG1 VAL A 237      -0.762 -39.025  20.385  1.00  0.880          C  
ATOM   3787  CG2 VAL A 237      -2.719 -39.905  21.686  1.00  0.880          C  
ATOM   3788  H   VAL A 237      -2.628 -37.248  22.691  1.00  0.680          H  
ATOM   3789  HA  VAL A 237      -2.504 -37.149  19.672  1.00  0.780          H  
ATOM   3790  HB  VAL A 237      -2.644 -39.586  19.605  1.00  1.050          H  
ATOM   3791 1HG1 VAL A 237      -0.337 -40.010  20.296  1.00  1.050          H  
ATOM   3792 2HG1 VAL A 237      -0.524 -38.444  19.506  1.00  1.050          H  
ATOM   3793 3HG1 VAL A 237      -0.347 -38.541  21.261  1.00  1.050          H  
ATOM   3794 1HG2 VAL A 237      -2.317 -40.907  21.618  1.00  1.050          H  
ATOM   3795 2HG2 VAL A 237      -2.363 -39.436  22.594  1.00  1.050          H  
ATOM   3796 3HG2 VAL A 237      -3.804 -39.962  21.710  1.00  1.050          H  
ATOM   3797  N   HIS A 238      -5.027 -37.954  19.450  1.00  0.740          N  
ATOM   3798  CA  HIS A 238      -6.485 -38.024  19.498  1.00  0.800          C  
ATOM   3799  C   HIS A 238      -6.904 -39.452  19.760  1.00  0.850          C  
ATOM   3800  O   HIS A 238      -6.423 -40.380  19.109  1.00  0.860          O  
ATOM   3801  CB  HIS A 238      -7.162 -37.534  18.237  1.00  1.100          C  
ATOM   3802  CG  HIS A 238      -8.630 -37.281  18.446  1.00  1.100          C  
ATOM   3803  ND1 HIS A 238      -9.596 -38.295  18.519  1.00  1.100          N  
ATOM   3804  CD2 HIS A 238      -9.291 -36.117  18.617  1.00  1.100          C  
ATOM   3805  CE1 HIS A 238     -10.782 -37.740  18.739  1.00  1.100          C  
ATOM   3806  NE2 HIS A 238     -10.622 -36.425  18.796  1.00  1.100          N  
ATOM   3807  H   HIS A 238      -4.512 -38.152  18.592  1.00  0.890          H  
ATOM   3808  HA  HIS A 238      -6.861 -37.411  20.318  1.00  0.960          H  
ATOM   3809 1HB  HIS A 238      -6.696 -36.633  17.872  1.00  1.320          H  
ATOM   3810 2HB  HIS A 238      -7.063 -38.276  17.498  1.00  1.320          H  
ATOM   3811  HD2 HIS A 238      -8.838 -35.119  18.617  1.00  1.320          H  
ATOM   3812  HE1 HIS A 238     -11.732 -38.267  18.848  1.00  1.320          H  
ATOM   3813  HE2 HIS A 238     -11.352 -35.741  18.949  1.00  1.320          H  
ATOM   3814  N   GLU A 239      -7.860 -39.643  20.640  1.00  0.890          N  
ATOM   3815  CA  GLU A 239      -8.260 -40.987  21.014  1.00  0.950          C  
ATOM   3816  C   GLU A 239      -8.752 -41.869  19.870  1.00  0.970          C  
ATOM   3817  O   GLU A 239      -8.411 -43.056  19.822  1.00  0.980          O  
ATOM   3818  CB  GLU A 239      -9.359 -40.894  22.076  1.00  1.310          C  
ATOM   3819  CG  GLU A 239      -8.842 -40.389  23.384  1.00  1.310          C  
ATOM   3820  CD  GLU A 239      -9.848 -40.192  24.458  1.00  1.310          C  
ATOM   3821  OE1 GLU A 239     -11.003 -40.459  24.242  1.00  1.310          O  
ATOM   3822  OE2 GLU A 239      -9.451 -39.728  25.510  1.00  1.310          O  
ATOM   3823  H   GLU A 239      -8.272 -38.843  21.101  1.00  1.070          H  
ATOM   3824  HA  GLU A 239      -7.395 -41.460  21.463  1.00  1.140          H  
ATOM   3825 1HB  GLU A 239     -10.138 -40.212  21.730  1.00  1.570          H  
ATOM   3826 2HB  GLU A 239      -9.821 -41.867  22.227  1.00  1.570          H  
ATOM   3827 1HG  GLU A 239      -8.103 -41.092  23.733  1.00  1.570          H  
ATOM   3828 2HG  GLU A 239      -8.363 -39.456  23.190  1.00  1.570          H  
ATOM   3829  N   GLU A 240      -9.491 -41.287  18.925  1.00  0.990          N  
ATOM   3830  CA  GLU A 240     -10.087 -42.044  17.832  1.00  1.030          C  
ATOM   3831  C   GLU A 240      -9.277 -42.016  16.547  1.00  1.010          C  
ATOM   3832  O   GLU A 240      -9.745 -42.489  15.508  1.00  1.050          O  
ATOM   3833  CB  GLU A 240     -11.502 -41.527  17.554  1.00  1.430          C  
ATOM   3834  CG  GLU A 240     -12.482 -41.715  18.718  1.00  1.430          C  
ATOM   3835  CD  GLU A 240     -12.745 -43.178  19.034  1.00  1.430          C  
ATOM   3836  OE1 GLU A 240     -12.898 -43.955  18.114  1.00  1.430          O  
ATOM   3837  OE2 GLU A 240     -12.781 -43.523  20.183  1.00  1.430          O  
ATOM   3838  H   GLU A 240      -9.665 -40.279  18.966  1.00  1.190          H  
ATOM   3839  HA  GLU A 240     -10.164 -43.080  18.150  1.00  1.240          H  
ATOM   3840 1HB  GLU A 240     -11.455 -40.463  17.328  1.00  1.710          H  
ATOM   3841 2HB  GLU A 240     -11.913 -42.029  16.679  1.00  1.710          H  
ATOM   3842 1HG  GLU A 240     -12.067 -41.235  19.607  1.00  1.710          H  
ATOM   3843 2HG  GLU A 240     -13.422 -41.223  18.477  1.00  1.710          H  
ATOM   3844  N   MET A 241      -8.092 -41.425  16.586  1.00  0.950          N  
ATOM   3845  CA  MET A 241      -7.297 -41.317  15.379  1.00  0.940          C  
ATOM   3846  C   MET A 241      -6.417 -42.539  15.223  1.00  0.930          C  
ATOM   3847  O   MET A 241      -5.901 -43.080  16.204  1.00  0.900          O  
ATOM   3848  CB  MET A 241      -6.506 -40.022  15.420  1.00  1.320          C  
ATOM   3849  CG  MET A 241      -5.657 -39.663  14.206  1.00  1.320          C  
ATOM   3850  SD  MET A 241      -4.777 -38.081  14.438  1.00  1.320          S  
ATOM   3851  CE  MET A 241      -6.101 -36.899  14.678  1.00  1.320          C  
ATOM   3852  H   MET A 241      -7.720 -41.080  17.476  1.00  1.140          H  
ATOM   3853  HA  MET A 241      -7.967 -41.280  14.521  1.00  1.130          H  
ATOM   3854 1HB  MET A 241      -7.238 -39.249  15.500  1.00  1.580          H  
ATOM   3855 2HB  MET A 241      -5.911 -39.982  16.303  1.00  1.580          H  
ATOM   3856 1HG  MET A 241      -4.908 -40.441  14.033  1.00  1.580          H  
ATOM   3857 2HG  MET A 241      -6.286 -39.586  13.323  1.00  1.580          H  
ATOM   3858 1HE  MET A 241      -5.677 -35.941  14.845  1.00  1.580          H  
ATOM   3859 2HE  MET A 241      -6.750 -36.871  13.818  1.00  1.580          H  
ATOM   3860 3HE  MET A 241      -6.679 -37.144  15.529  1.00  1.580          H  
ATOM   3861  N   SER A 242      -6.248 -42.983  13.980  1.00  0.960          N  
ATOM   3862  CA  SER A 242      -5.364 -44.105  13.688  1.00  0.960          C  
ATOM   3863  C   SER A 242      -3.918 -43.647  13.600  1.00  0.890          C  
ATOM   3864  O   SER A 242      -3.610 -42.678  12.896  1.00  0.890          O  
ATOM   3865  CB  SER A 242      -5.724 -44.747  12.365  1.00  1.340          C  
ATOM   3866  OG  SER A 242      -4.813 -45.768  12.055  1.00  1.340          O  
ATOM   3867  H   SER A 242      -6.731 -42.521  13.223  1.00  1.150          H  
ATOM   3868  HA  SER A 242      -5.448 -44.846  14.488  1.00  1.150          H  
ATOM   3869 1HB  SER A 242      -6.733 -45.151  12.409  1.00  1.610          H  
ATOM   3870 2HB  SER A 242      -5.701 -43.992  11.580  1.00  1.610          H  
ATOM   3871  HG  SER A 242      -4.863 -45.900  11.077  1.00  1.610          H  
ATOM   3872  N   TYR A 243      -3.037 -44.362  14.283  1.00  0.860          N  
ATOM   3873  CA  TYR A 243      -1.602 -44.118  14.290  1.00  0.790          C  
ATOM   3874  C   TYR A 243      -0.838 -45.340  13.803  1.00  0.830          C  
ATOM   3875  O   TYR A 243      -1.256 -46.493  13.976  1.00  0.890          O  
ATOM   3876  CB  TYR A 243      -1.139 -43.669  15.686  1.00  1.130          C  
ATOM   3877  CG  TYR A 243      -1.620 -42.301  16.119  1.00  1.130          C  
ATOM   3878  CD1 TYR A 243      -2.869 -42.169  16.628  1.00  1.130          C  
ATOM   3879  CD2 TYR A 243      -0.799 -41.186  16.021  1.00  1.130          C  
ATOM   3880  CE1 TYR A 243      -3.342 -40.949  17.010  1.00  1.130          C  
ATOM   3881  CE2 TYR A 243      -1.279 -39.945  16.398  1.00  1.130          C  
ATOM   3882  CZ  TYR A 243      -2.565 -39.832  16.883  1.00  1.130          C  
ATOM   3883  OH  TYR A 243      -3.083 -38.601  17.244  1.00  1.130          O  
ATOM   3884  H   TYR A 243      -3.392 -45.130  14.850  1.00  1.030          H  
ATOM   3885  HA  TYR A 243      -1.377 -43.340  13.592  1.00  0.950          H  
ATOM   3886 1HB  TYR A 243      -1.546 -44.368  16.389  1.00  1.360          H  
ATOM   3887 2HB  TYR A 243      -0.050 -43.697  15.749  1.00  1.360          H  
ATOM   3888  HD1 TYR A 243      -3.500 -43.045  16.721  1.00  1.360          H  
ATOM   3889  HD2 TYR A 243       0.209 -41.285  15.631  1.00  1.360          H  
ATOM   3890  HE1 TYR A 243      -4.343 -40.872  17.406  1.00  1.360          H  
ATOM   3891  HE2 TYR A 243      -0.648 -39.065  16.300  1.00  1.360          H  
ATOM   3892  HH  TYR A 243      -2.384 -37.924  17.147  1.00  1.360          H  
ATOM   3893  N   VAL A 244       0.298 -45.089  13.169  1.00  0.810          N  
ATOM   3894  CA  VAL A 244       1.113 -46.172  12.659  1.00  0.870          C  
ATOM   3895  C   VAL A 244       2.525 -46.173  13.210  1.00  0.830          C  
ATOM   3896  O   VAL A 244       3.188 -45.133  13.308  1.00  0.780          O  
ATOM   3897  CB  VAL A 244       1.145 -46.130  11.102  1.00  1.190          C  
ATOM   3898  CG1 VAL A 244       1.738 -44.829  10.583  1.00  1.190          C  
ATOM   3899  CG2 VAL A 244       1.932 -47.320  10.544  1.00  1.190          C  
ATOM   3900  H   VAL A 244       0.593 -44.118  13.043  1.00  0.970          H  
ATOM   3901  HA  VAL A 244       0.652 -47.114  12.948  1.00  1.040          H  
ATOM   3902  HB  VAL A 244       0.124 -46.177  10.749  1.00  1.430          H  
ATOM   3903 1HG1 VAL A 244       1.707 -44.834   9.497  1.00  1.430          H  
ATOM   3904 2HG1 VAL A 244       1.161 -43.996  10.955  1.00  1.430          H  
ATOM   3905 3HG1 VAL A 244       2.771 -44.721  10.907  1.00  1.430          H  
ATOM   3906 1HG2 VAL A 244       1.895 -47.284   9.470  1.00  1.430          H  
ATOM   3907 2HG2 VAL A 244       2.966 -47.282  10.862  1.00  1.430          H  
ATOM   3908 3HG2 VAL A 244       1.485 -48.254  10.888  1.00  1.430          H  
ATOM   3909  N   ARG A 245       2.965 -47.371  13.573  1.00  0.860          N  
ATOM   3910  CA  ARG A 245       4.326 -47.630  14.004  1.00  0.870          C  
ATOM   3911  C   ARG A 245       5.078 -47.970  12.741  1.00  0.940          C  
ATOM   3912  O   ARG A 245       4.796 -48.999  12.103  1.00  1.080          O  
ATOM   3913  CB  ARG A 245       4.407 -48.783  14.984  1.00  1.210          C  
ATOM   3914  CG  ARG A 245       3.736 -48.529  16.293  1.00  1.210          C  
ATOM   3915  CD  ARG A 245       3.757 -49.692  17.196  1.00  1.210          C  
ATOM   3916  NE  ARG A 245       5.105 -50.070  17.597  1.00  1.210          N  
ATOM   3917  CZ  ARG A 245       5.788 -51.169  17.157  1.00  1.210          C  
ATOM   3918  NH1 ARG A 245       5.256 -52.025  16.279  1.00  1.210          N  
ATOM   3919  NH2 ARG A 245       7.002 -51.390  17.624  1.00  1.210          N  
ATOM   3920  H   ARG A 245       2.304 -48.147  13.492  1.00  1.030          H  
ATOM   3921  HA  ARG A 245       4.749 -46.734  14.453  1.00  1.040          H  
ATOM   3922 1HB  ARG A 245       3.945 -49.667  14.542  1.00  1.460          H  
ATOM   3923 2HB  ARG A 245       5.453 -49.014  15.171  1.00  1.460          H  
ATOM   3924 1HG  ARG A 245       4.209 -47.693  16.794  1.00  1.460          H  
ATOM   3925 2HG  ARG A 245       2.708 -48.305  16.093  1.00  1.460          H  
ATOM   3926 1HD  ARG A 245       3.204 -49.432  18.098  1.00  1.460          H  
ATOM   3927 2HD  ARG A 245       3.273 -50.530  16.721  1.00  1.460          H  
ATOM   3928  HE  ARG A 245       5.574 -49.458  18.302  1.00  1.460          H  
ATOM   3929 1HH1 ARG A 245       4.314 -51.883  15.904  1.00  1.460          H  
ATOM   3930 2HH1 ARG A 245       5.778 -52.841  15.991  1.00  1.460          H  
ATOM   3931 1HH2 ARG A 245       7.413 -50.727  18.305  1.00  1.460          H  
ATOM   3932 2HH2 ARG A 245       7.530 -52.191  17.321  1.00  1.460          H  
ATOM   3933  N   ALA A 246       5.951 -47.067  12.327  1.00  0.940          N  
ATOM   3934  CA  ALA A 246       6.651 -47.198  11.064  1.00  1.070          C  
ATOM   3935  C   ALA A 246       8.140 -47.480  11.246  1.00  0.970          C  
ATOM   3936  O   ALA A 246       8.753 -46.988  12.188  1.00  0.840          O  
ATOM   3937  CB  ALA A 246       6.422 -45.954  10.272  1.00  1.450          C  
ATOM   3938  H   ALA A 246       6.086 -46.236  12.912  1.00  1.130          H  
ATOM   3939  HA  ALA A 246       6.218 -48.025  10.554  1.00  1.280          H  
ATOM   3940 1HB  ALA A 246       6.881 -46.054   9.310  1.00  1.740          H  
ATOM   3941 2HB  ALA A 246       5.352 -45.790  10.147  1.00  1.740          H  
ATOM   3942 3HB  ALA A 246       6.858 -45.136  10.826  1.00  1.740          H  
ATOM   3943  N   GLU A 247       8.774 -48.184  10.301  1.00  1.090          N  
ATOM   3944  CA  GLU A 247      10.184 -48.549  10.517  1.00  1.030          C  
ATOM   3945  C   GLU A 247      11.131 -48.443   9.327  1.00  1.090          C  
ATOM   3946  O   GLU A 247      10.824 -48.860   8.209  1.00  1.260          O  
ATOM   3947  CB  GLU A 247      10.253 -49.987  11.036  1.00  1.470          C  
ATOM   3948  CG  GLU A 247      11.674 -50.508  11.364  1.00  1.470          C  
ATOM   3949  CD  GLU A 247      11.695 -51.892  11.922  1.00  1.470          C  
ATOM   3950  OE1 GLU A 247      11.577 -52.819  11.157  1.00  1.470          O  
ATOM   3951  OE2 GLU A 247      11.826 -52.036  13.110  1.00  1.470          O  
ATOM   3952  H   GLU A 247       8.286 -48.470   9.446  1.00  1.310          H  
ATOM   3953  HA  GLU A 247      10.586 -47.891  11.287  1.00  1.240          H  
ATOM   3954 1HB  GLU A 247       9.672 -50.047  11.936  1.00  1.760          H  
ATOM   3955 2HB  GLU A 247       9.797 -50.657  10.308  1.00  1.760          H  
ATOM   3956 1HG  GLU A 247      12.279 -50.520  10.458  1.00  1.760          H  
ATOM   3957 2HG  GLU A 247      12.145 -49.826  12.071  1.00  1.760          H  
ATOM   3958  N   GLN A 248      12.323 -47.921   9.612  1.00  1.050          N  
ATOM   3959  CA  GLN A 248      13.401 -47.837   8.628  1.00  1.230          C  
ATOM   3960  C   GLN A 248      14.741 -47.898   9.328  1.00  1.180          C  
ATOM   3961  O   GLN A 248      14.922 -47.266  10.368  1.00  1.090          O  
ATOM   3962  CB  GLN A 248      13.315 -46.569   7.784  1.00  1.650          C  
ATOM   3963  CG  GLN A 248      14.371 -46.460   6.691  1.00  1.650          C  
ATOM   3964  CD  GLN A 248      14.194 -45.241   5.833  1.00  1.650          C  
ATOM   3965  OE1 GLN A 248      14.152 -44.111   6.322  1.00  1.650          O  
ATOM   3966  NE2 GLN A 248      14.092 -45.456   4.531  1.00  1.650          N  
ATOM   3967  H   GLN A 248      12.479 -47.611  10.584  1.00  1.260          H  
ATOM   3968  HA  GLN A 248      13.331 -48.699   7.966  1.00  1.480          H  
ATOM   3969 1HB  GLN A 248      12.342 -46.536   7.298  1.00  1.980          H  
ATOM   3970 2HB  GLN A 248      13.410 -45.701   8.429  1.00  1.980          H  
ATOM   3971 1HG  GLN A 248      15.353 -46.379   7.146  1.00  1.980          H  
ATOM   3972 2HG  GLN A 248      14.319 -47.341   6.053  1.00  1.980          H  
ATOM   3973 1HE2 GLN A 248      13.977 -44.684   3.903  1.00  1.980          H  
ATOM   3974 2HE2 GLN A 248      14.139 -46.386   4.167  1.00  1.980          H  
ATOM   3975  N   GLY A 249      15.694 -48.613   8.740  1.00  1.310          N  
ATOM   3976  CA  GLY A 249      17.024 -48.675   9.321  1.00  1.360          C  
ATOM   3977  C   GLY A 249      16.959 -49.289  10.708  1.00  1.430          C  
ATOM   3978  O   GLY A 249      16.442 -50.394  10.877  1.00  2.100          O  
ATOM   3979  H   GLY A 249      15.492 -49.123   7.891  1.00  1.570          H  
ATOM   3980 1HA  GLY A 249      17.680 -49.268   8.685  1.00  1.630          H  
ATOM   3981 2HA  GLY A 249      17.448 -47.673   9.381  1.00  1.630          H  
ATOM   3982  N   ASP A 250      17.506 -48.590  11.694  1.00  1.410          N  
ATOM   3983  CA  ASP A 250      17.536 -49.056  13.060  1.00  1.370          C  
ATOM   3984  C   ASP A 250      16.565 -48.367  14.032  1.00  1.180          C  
ATOM   3985  O   ASP A 250      16.778 -48.453  15.245  1.00  1.260          O  
ATOM   3986  CB  ASP A 250      18.982 -48.981  13.549  1.00  1.930          C  
ATOM   3987  CG  ASP A 250      19.556 -47.584  13.418  1.00  1.930          C  
ATOM   3988  OD1 ASP A 250      18.940 -46.779  12.729  1.00  1.930          O  
ATOM   3989  OD2 ASP A 250      20.601 -47.323  13.967  1.00  1.930          O  
ATOM   3990  H   ASP A 250      17.927 -47.670  11.525  1.00  1.690          H  
ATOM   3991  HA  ASP A 250      17.266 -50.112  13.045  1.00  1.640          H  
ATOM   3992 1HB  ASP A 250      19.032 -49.288  14.594  1.00  2.320          H  
ATOM   3993 2HB  ASP A 250      19.598 -49.671  12.973  1.00  2.320          H  
ATOM   3994  N   SER A 251      15.480 -47.742  13.531  1.00  1.040          N  
ATOM   3995  CA  SER A 251      14.511 -47.097  14.439  1.00  0.930          C  
ATOM   3996  C   SER A 251      13.034 -47.148  13.991  1.00  0.840          C  
ATOM   3997  O   SER A 251      12.697 -47.293  12.803  1.00  0.880          O  
ATOM   3998  CB  SER A 251      14.913 -45.657  14.662  1.00  1.350          C  
ATOM   3999  OG  SER A 251      14.851 -44.921  13.478  1.00  1.350          O  
ATOM   4000  H   SER A 251      15.355 -47.677  12.515  1.00  1.250          H  
ATOM   4001  HA  SER A 251      14.568 -47.604  15.404  1.00  1.120          H  
ATOM   4002 1HB  SER A 251      14.256 -45.206  15.411  1.00  1.620          H  
ATOM   4003 2HB  SER A 251      15.921 -45.620  15.049  1.00  1.620          H  
ATOM   4004  HG  SER A 251      15.119 -44.030  13.723  1.00  1.620          H  
ATOM   4005  N   VAL A 252      12.143 -47.005  14.988  1.00  0.790          N  
ATOM   4006  CA  VAL A 252      10.685 -47.064  14.787  1.00  0.810          C  
ATOM   4007  C   VAL A 252      10.005 -45.760  15.189  1.00  0.750          C  
ATOM   4008  O   VAL A 252      10.354 -45.172  16.210  1.00  0.770          O  
ATOM   4009  CB  VAL A 252      10.071 -48.246  15.590  1.00  1.130          C  
ATOM   4010  CG1 VAL A 252       8.524 -48.317  15.408  1.00  1.130          C  
ATOM   4011  CG2 VAL A 252      10.710 -49.534  15.136  1.00  1.130          C  
ATOM   4012  H   VAL A 252      12.516 -46.866  15.938  1.00  0.950          H  
ATOM   4013  HA  VAL A 252      10.502 -47.240  13.731  1.00  0.970          H  
ATOM   4014  HB  VAL A 252      10.268 -48.103  16.645  1.00  1.350          H  
ATOM   4015 1HG1 VAL A 252       8.136 -49.150  15.988  1.00  1.350          H  
ATOM   4016 2HG1 VAL A 252       8.048 -47.404  15.750  1.00  1.350          H  
ATOM   4017 3HG1 VAL A 252       8.292 -48.470  14.352  1.00  1.350          H  
ATOM   4018 1HG2 VAL A 252      10.302 -50.368  15.698  1.00  1.350          H  
ATOM   4019 2HG2 VAL A 252      10.514 -49.679  14.083  1.00  1.350          H  
ATOM   4020 3HG2 VAL A 252      11.785 -49.497  15.293  1.00  1.350          H  
ATOM   4021  N   TYR A 253       9.068 -45.278  14.372  1.00  0.720          N  
ATOM   4022  CA  TYR A 253       8.411 -44.012  14.686  1.00  0.700          C  
ATOM   4023  C   TYR A 253       6.903 -44.091  14.808  1.00  0.680          C  
ATOM   4024  O   TYR A 253       6.235 -44.807  14.061  1.00  0.740          O  
ATOM   4025  CB  TYR A 253       8.757 -43.001  13.605  1.00  0.990          C  
ATOM   4026  CG  TYR A 253      10.200 -42.829  13.533  1.00  0.990          C  
ATOM   4027  CD1 TYR A 253      10.893 -43.525  12.593  1.00  0.990          C  
ATOM   4028  CD2 TYR A 253      10.848 -42.056  14.445  1.00  0.990          C  
ATOM   4029  CE1 TYR A 253      12.245 -43.439  12.557  1.00  0.990          C  
ATOM   4030  CE2 TYR A 253      12.198 -41.962  14.420  1.00  0.990          C  
ATOM   4031  CZ  TYR A 253      12.906 -42.651  13.480  1.00  0.990          C  
ATOM   4032  OH  TYR A 253      14.287 -42.594  13.438  1.00  0.990          O  
ATOM   4033  H   TYR A 253       8.825 -45.812  13.538  1.00  0.860          H  
ATOM   4034  HA  TYR A 253       8.796 -43.653  15.635  1.00  0.840          H  
ATOM   4035 1HB  TYR A 253       8.394 -43.348  12.637  1.00  1.190          H  
ATOM   4036 2HB  TYR A 253       8.291 -42.052  13.819  1.00  1.190          H  
ATOM   4037  HD1 TYR A 253      10.359 -44.153  11.891  1.00  1.190          H  
ATOM   4038  HD2 TYR A 253      10.282 -41.527  15.207  1.00  1.190          H  
ATOM   4039  HE1 TYR A 253      12.809 -44.002  11.812  1.00  1.190          H  
ATOM   4040  HE2 TYR A 253      12.698 -41.361  15.156  1.00  1.190          H  
ATOM   4041  HH  TYR A 253      14.606 -43.299  12.841  1.00  1.190          H  
ATOM   4042  N   ILE A 254       6.358 -43.281  15.715  1.00  0.640          N  
ATOM   4043  CA  ILE A 254       4.910 -43.175  15.862  1.00  0.660          C  
ATOM   4044  C   ILE A 254       4.376 -41.865  15.275  1.00  0.640          C  
ATOM   4045  O   ILE A 254       4.681 -40.759  15.749  1.00  0.610          O  
ATOM   4046  CB  ILE A 254       4.499 -43.310  17.348  1.00  0.920          C  
ATOM   4047  CG1 ILE A 254       4.973 -44.707  17.888  1.00  0.920          C  
ATOM   4048  CG2 ILE A 254       2.966 -43.116  17.499  1.00  0.920          C  
ATOM   4049  CD1 ILE A 254       4.878 -44.897  19.395  1.00  0.920          C  
ATOM   4050  H   ILE A 254       6.997 -42.776  16.339  1.00  0.770          H  
ATOM   4051  HA  ILE A 254       4.446 -43.994  15.313  1.00  0.790          H  
ATOM   4052  HB  ILE A 254       5.005 -42.568  17.921  1.00  1.100          H  
ATOM   4053 1HG1 ILE A 254       4.377 -45.470  17.409  1.00  1.100          H  
ATOM   4054 2HG1 ILE A 254       6.019 -44.858  17.611  1.00  1.100          H  
ATOM   4055 1HG2 ILE A 254       2.682 -43.201  18.538  1.00  1.100          H  
ATOM   4056 2HG2 ILE A 254       2.671 -42.131  17.137  1.00  1.100          H  
ATOM   4057 3HG2 ILE A 254       2.445 -43.879  16.920  1.00  1.100          H  
ATOM   4058 1HD1 ILE A 254       5.234 -45.896  19.651  1.00  1.100          H  
ATOM   4059 2HD1 ILE A 254       5.502 -44.160  19.891  1.00  1.100          H  
ATOM   4060 3HD1 ILE A 254       3.854 -44.793  19.729  1.00  1.100          H  
ATOM   4061  N   VAL A 255       3.578 -42.021  14.206  1.00  0.690          N  
ATOM   4062  CA  VAL A 255       2.965 -40.913  13.448  1.00  0.700          C  
ATOM   4063  C   VAL A 255       1.513 -41.254  13.080  1.00  0.720          C  
ATOM   4064  O   VAL A 255       1.213 -42.414  12.821  1.00  0.740          O  
ATOM   4065  CB  VAL A 255       3.775 -40.600  12.156  1.00  0.980          C  
ATOM   4066  CG1 VAL A 255       3.157 -39.431  11.391  1.00  0.980          C  
ATOM   4067  CG2 VAL A 255       5.175 -40.256  12.509  1.00  0.980          C  
ATOM   4068  H   VAL A 255       3.417 -42.992  13.899  1.00  0.830          H  
ATOM   4069  HA  VAL A 255       2.957 -40.019  14.078  1.00  0.840          H  
ATOM   4070  HB  VAL A 255       3.767 -41.471  11.500  1.00  1.170          H  
ATOM   4071 1HG1 VAL A 255       3.745 -39.221  10.536  1.00  1.170          H  
ATOM   4072 2HG1 VAL A 255       2.151 -39.645  11.076  1.00  1.170          H  
ATOM   4073 3HG1 VAL A 255       3.155 -38.573  12.016  1.00  1.170          H  
ATOM   4074 1HG2 VAL A 255       5.722 -40.037  11.602  1.00  1.170          H  
ATOM   4075 2HG2 VAL A 255       5.167 -39.386  13.150  1.00  1.170          H  
ATOM   4076 3HG2 VAL A 255       5.660 -41.080  13.021  1.00  1.170          H  
ATOM   4077  N   ALA A 256       0.605 -40.273  13.048  1.00  0.750          N  
ATOM   4078  CA  ALA A 256      -0.773 -40.561  12.622  1.00  0.820          C  
ATOM   4079  C   ALA A 256      -0.745 -41.181  11.238  1.00  0.890          C  
ATOM   4080  O   ALA A 256      -0.016 -40.721  10.359  1.00  0.940          O  
ATOM   4081  CB  ALA A 256      -1.633 -39.324  12.613  1.00  1.120          C  
ATOM   4082  H   ALA A 256       0.873 -39.321  13.302  1.00  0.900          H  
ATOM   4083  HA  ALA A 256      -1.215 -41.257  13.308  1.00  0.980          H  
ATOM   4084 1HB  ALA A 256      -2.644 -39.589  12.307  1.00  1.340          H  
ATOM   4085 2HB  ALA A 256      -1.656 -38.923  13.605  1.00  1.340          H  
ATOM   4086 3HB  ALA A 256      -1.222 -38.608  11.932  1.00  1.340          H  
ATOM   4087  N   GLU A 257      -1.585 -42.179  11.003  1.00  0.920          N  
ATOM   4088  CA  GLU A 257      -1.592 -42.864   9.713  1.00  0.990          C  
ATOM   4089  C   GLU A 257      -1.780 -41.887   8.560  1.00  1.060          C  
ATOM   4090  O   GLU A 257      -1.084 -41.966   7.549  1.00  1.110          O  
ATOM   4091  CB  GLU A 257      -2.688 -43.934   9.680  1.00  1.360          C  
ATOM   4092  CG  GLU A 257      -2.706 -44.755   8.396  1.00  1.360          C  
ATOM   4093  CD  GLU A 257      -3.749 -45.853   8.356  1.00  1.360          C  
ATOM   4094  OE1 GLU A 257      -4.485 -46.036   9.308  1.00  1.360          O  
ATOM   4095  OE2 GLU A 257      -3.797 -46.524   7.355  1.00  1.360          O  
ATOM   4096  H   GLU A 257      -2.214 -42.481  11.750  1.00  1.100          H  
ATOM   4097  HA  GLU A 257      -0.633 -43.358   9.579  1.00  1.190          H  
ATOM   4098 1HB  GLU A 257      -2.552 -44.617  10.523  1.00  1.630          H  
ATOM   4099 2HB  GLU A 257      -3.664 -43.463   9.796  1.00  1.630          H  
ATOM   4100 1HG  GLU A 257      -2.877 -44.091   7.550  1.00  1.630          H  
ATOM   4101 2HG  GLU A 257      -1.719 -45.204   8.271  1.00  1.630          H  
ATOM   4102  N   ALA A 258      -2.688 -40.930   8.751  1.00  1.090          N  
ATOM   4103  CA  ALA A 258      -3.043 -39.884   7.789  1.00  1.200          C  
ATOM   4104  C   ALA A 258      -1.872 -38.987   7.410  1.00  1.170          C  
ATOM   4105  O   ALA A 258      -1.862 -38.373   6.341  1.00  1.330          O  
ATOM   4106  CB  ALA A 258      -4.136 -39.006   8.376  1.00  1.640          C  
ATOM   4107  H   ALA A 258      -3.199 -40.962   9.619  1.00  1.310          H  
ATOM   4108  HA  ALA A 258      -3.405 -40.372   6.885  1.00  1.440          H  
ATOM   4109 1HB  ALA A 258      -4.423 -38.242   7.647  1.00  1.960          H  
ATOM   4110 2HB  ALA A 258      -5.003 -39.615   8.622  1.00  1.960          H  
ATOM   4111 3HB  ALA A 258      -3.766 -38.516   9.275  1.00  1.960          H  
ATOM   4112  N   LEU A 259      -0.947 -38.829   8.340  1.00  1.020          N  
ATOM   4113  CA  LEU A 259       0.186 -37.948   8.218  1.00  0.980          C  
ATOM   4114  C   LEU A 259       1.492 -38.669   7.970  1.00  0.980          C  
ATOM   4115  O   LEU A 259       2.441 -38.080   7.451  1.00  1.000          O  
ATOM   4116  CB  LEU A 259       0.213 -37.107   9.484  1.00  1.390          C  
ATOM   4117  CG  LEU A 259      -1.056 -36.198   9.657  1.00  1.390          C  
ATOM   4118  CD1 LEU A 259      -1.083 -35.594  10.974  1.00  1.390          C  
ATOM   4119  CD2 LEU A 259      -0.993 -35.063   8.651  1.00  1.390          C  
ATOM   4120  H   LEU A 259      -0.992 -39.415   9.168  1.00  1.220          H  
ATOM   4121  HA  LEU A 259       0.021 -37.307   7.361  1.00  1.180          H  
ATOM   4122 1HB  LEU A 259       0.297 -37.768  10.343  1.00  1.670          H  
ATOM   4123 2HB  LEU A 259       1.090 -36.468   9.454  1.00  1.670          H  
ATOM   4124  HG  LEU A 259      -1.962 -36.778   9.516  1.00  1.670          H  
ATOM   4125 1HD1 LEU A 259      -1.953 -34.952  11.071  1.00  1.670          H  
ATOM   4126 2HD1 LEU A 259      -1.134 -36.359  11.715  1.00  1.670          H  
ATOM   4127 3HD1 LEU A 259      -0.216 -35.018  11.111  1.00  1.670          H  
ATOM   4128 1HD2 LEU A 259      -1.858 -34.424   8.781  1.00  1.670          H  
ATOM   4129 2HD2 LEU A 259      -0.083 -34.478   8.816  1.00  1.670          H  
ATOM   4130 3HD2 LEU A 259      -0.998 -35.438   7.641  1.00  1.670          H  
ATOM   4131  N   ALA A 260       1.542 -39.971   8.223  1.00  0.980          N  
ATOM   4132  CA  ALA A 260       2.773 -40.723   8.058  1.00  1.010          C  
ATOM   4133  C   ALA A 260       3.333 -40.555   6.653  1.00  1.160          C  
ATOM   4134  O   ALA A 260       4.539 -40.398   6.476  1.00  1.200          O  
ATOM   4135  CB  ALA A 260       2.505 -42.176   8.380  1.00  1.400          C  
ATOM   4136  H   ALA A 260       0.739 -40.442   8.645  1.00  1.180          H  
ATOM   4137  HA  ALA A 260       3.515 -40.347   8.743  1.00  1.210          H  
ATOM   4138 1HB  ALA A 260       3.405 -42.753   8.283  1.00  1.680          H  
ATOM   4139 2HB  ALA A 260       2.132 -42.236   9.403  1.00  1.680          H  
ATOM   4140 3HB  ALA A 260       1.748 -42.565   7.694  1.00  1.680          H  
ATOM   4141  N   ASP A 261       2.482 -40.489   5.636  1.00  1.290          N  
ATOM   4142  CA  ASP A 261       3.013 -40.298   4.293  1.00  1.470          C  
ATOM   4143  C   ASP A 261       3.687 -38.935   4.067  1.00  1.510          C  
ATOM   4144  O   ASP A 261       4.611 -38.828   3.247  1.00  1.590          O  
ATOM   4145  CB  ASP A 261       1.937 -40.525   3.234  1.00  1.990          C  
ATOM   4146  CG  ASP A 261       1.609 -42.002   3.016  1.00  1.990          C  
ATOM   4147  OD1 ASP A 261       2.373 -42.849   3.435  1.00  1.990          O  
ATOM   4148  OD2 ASP A 261       0.603 -42.267   2.420  1.00  1.990          O  
ATOM   4149  H   ASP A 261       1.487 -40.606   5.785  1.00  1.550          H  
ATOM   4150  HA  ASP A 261       3.769 -41.059   4.149  1.00  1.760          H  
ATOM   4151 1HB  ASP A 261       1.027 -40.006   3.534  1.00  2.380          H  
ATOM   4152 2HB  ASP A 261       2.263 -40.091   2.287  1.00  2.380          H  
ATOM   4153  N   LYS A 262       3.247 -37.890   4.786  1.00  1.520          N  
ATOM   4154  CA  LYS A 262       3.809 -36.554   4.626  1.00  1.590          C  
ATOM   4155  C   LYS A 262       5.058 -36.371   5.489  1.00  1.510          C  
ATOM   4156  O   LYS A 262       5.994 -35.661   5.112  1.00  1.650          O  
ATOM   4157  CB  LYS A 262       2.758 -35.497   4.992  1.00  2.200          C  
ATOM   4158  CG  LYS A 262       1.589 -35.397   4.004  1.00  2.200          C  
ATOM   4159  CD  LYS A 262       0.550 -34.335   4.431  1.00  2.200          C  
ATOM   4160  CE  LYS A 262      -0.591 -34.227   3.399  1.00  2.200          C  
ATOM   4161  NZ  LYS A 262      -1.653 -33.241   3.806  1.00  2.200          N  
ATOM   4162  H   LYS A 262       2.528 -38.015   5.495  1.00  1.820          H  
ATOM   4163  HA  LYS A 262       4.097 -36.422   3.584  1.00  1.910          H  
ATOM   4164 1HB  LYS A 262       2.346 -35.729   5.980  1.00  2.640          H  
ATOM   4165 2HB  LYS A 262       3.236 -34.521   5.058  1.00  2.640          H  
ATOM   4166 1HG  LYS A 262       1.978 -35.139   3.019  1.00  2.640          H  
ATOM   4167 2HG  LYS A 262       1.098 -36.370   3.934  1.00  2.640          H  
ATOM   4168 1HD  LYS A 262       0.128 -34.609   5.401  1.00  2.640          H  
ATOM   4169 2HD  LYS A 262       1.036 -33.364   4.526  1.00  2.640          H  
ATOM   4170 1HE  LYS A 262      -0.167 -33.908   2.447  1.00  2.640          H  
ATOM   4171 2HE  LYS A 262      -1.051 -35.207   3.270  1.00  2.640          H  
ATOM   4172 1HZ  LYS A 262      -2.367 -33.205   3.089  1.00  2.640          H  
ATOM   4173 2HZ  LYS A 262      -2.082 -33.522   4.679  1.00  2.640          H  
ATOM   4174 3HZ  LYS A 262      -1.245 -32.322   3.916  1.00  2.640          H  
ATOM   4175  N   VAL A 263       5.058 -37.031   6.645  1.00  1.330          N  
ATOM   4176  CA  VAL A 263       6.123 -36.947   7.639  1.00  1.260          C  
ATOM   4177  C   VAL A 263       7.290 -37.895   7.381  1.00  1.290          C  
ATOM   4178  O   VAL A 263       8.451 -37.497   7.435  1.00  1.430          O  
ATOM   4179  CB  VAL A 263       5.538 -37.263   9.026  1.00  1.790          C  
ATOM   4180  CG1 VAL A 263       6.652 -37.318  10.115  1.00  1.790          C  
ATOM   4181  CG2 VAL A 263       4.481 -36.209   9.370  1.00  1.790          C  
ATOM   4182  H   VAL A 263       4.219 -37.575   6.861  1.00  1.600          H  
ATOM   4183  HA  VAL A 263       6.500 -35.925   7.639  1.00  1.510          H  
ATOM   4184  HB  VAL A 263       5.069 -38.240   8.982  1.00  2.150          H  
ATOM   4185 1HG1 VAL A 263       6.208 -37.560  11.073  1.00  2.150          H  
ATOM   4186 2HG1 VAL A 263       7.393 -38.079   9.879  1.00  2.150          H  
ATOM   4187 3HG1 VAL A 263       7.147 -36.349  10.180  1.00  2.150          H  
ATOM   4188 1HG2 VAL A 263       4.049 -36.445  10.308  1.00  2.150          H  
ATOM   4189 2HG2 VAL A 263       4.940 -35.224   9.418  1.00  2.150          H  
ATOM   4190 3HG2 VAL A 263       3.696 -36.194   8.620  1.00  2.150          H  
ATOM   4191  N   LEU A 264       6.981 -39.168   7.169  1.00  1.200          N  
ATOM   4192  CA  LEU A 264       7.982 -40.213   7.043  1.00  1.190          C  
ATOM   4193  C   LEU A 264       8.368 -40.502   5.603  1.00  1.380          C  
ATOM   4194  O   LEU A 264       9.199 -41.369   5.363  1.00  1.570          O  
ATOM   4195  CB  LEU A 264       7.429 -41.493   7.662  1.00  1.670          C  
ATOM   4196  CG  LEU A 264       7.042 -41.443   9.159  1.00  1.670          C  
ATOM   4197  CD1 LEU A 264       6.413 -42.704   9.499  1.00  1.670          C  
ATOM   4198  CD2 LEU A 264       8.264 -41.255  10.035  1.00  1.670          C  
ATOM   4199  H   LEU A 264       6.005 -39.450   7.092  1.00  1.440          H  
ATOM   4200  HA  LEU A 264       8.880 -39.899   7.569  1.00  1.430          H  
ATOM   4201 1HB  LEU A 264       6.555 -41.798   7.091  1.00  2.000          H  
ATOM   4202 2HB  LEU A 264       8.180 -42.263   7.554  1.00  2.000          H  
ATOM   4203  HG  LEU A 264       6.330 -40.638   9.327  1.00  2.000          H  
ATOM   4204 1HD1 LEU A 264       6.119 -42.708  10.550  1.00  2.000          H  
ATOM   4205 2HD1 LEU A 264       5.548 -42.854   8.879  1.00  2.000          H  
ATOM   4206 3HD1 LEU A 264       7.133 -43.481   9.311  1.00  2.000          H  
ATOM   4207 1HD2 LEU A 264       7.961 -41.253  11.073  1.00  2.000          H  
ATOM   4208 2HD2 LEU A 264       8.972 -42.069   9.872  1.00  2.000          H  
ATOM   4209 3HD2 LEU A 264       8.735 -40.318   9.802  1.00  2.000          H  
ATOM   4210  N   LYS A 265       7.813 -39.740   4.658  1.00  1.870          N  
ATOM   4211  CA  LYS A 265       8.035 -39.958   3.227  1.00  2.120          C  
ATOM   4212  C   LYS A 265       7.398 -41.273   2.747  1.00  2.060          C  
ATOM   4213  O   LYS A 265       8.076 -42.302   2.624  1.00  2.040          O  
ATOM   4214  CB  LYS A 265       9.528 -39.909   2.874  1.00  2.870          C  
ATOM   4215  CG  LYS A 265      10.204 -38.589   3.249  1.00  2.870          C  
ATOM   4216  CD  LYS A 265      11.671 -38.576   2.845  1.00  2.870          C  
ATOM   4217  CE  LYS A 265      12.364 -37.274   3.268  1.00  2.870          C  
ATOM   4218  NZ  LYS A 265      13.818 -37.274   2.905  1.00  2.870          N  
ATOM   4219  H   LYS A 265       7.192 -39.001   4.964  1.00  2.240          H  
ATOM   4220  HA  LYS A 265       7.538 -39.146   2.689  1.00  2.540          H  
ATOM   4221 1HB  LYS A 265      10.077 -40.734   3.308  1.00  3.440          H  
ATOM   4222 2HB  LYS A 265       9.622 -40.012   1.792  1.00  3.440          H  
ATOM   4223 1HG  LYS A 265       9.683 -37.769   2.756  1.00  3.440          H  
ATOM   4224 2HG  LYS A 265      10.132 -38.441   4.327  1.00  3.440          H  
ATOM   4225 1HD  LYS A 265      12.180 -39.417   3.318  1.00  3.440          H  
ATOM   4226 2HD  LYS A 265      11.750 -38.685   1.766  1.00  3.440          H  
ATOM   4227 1HE  LYS A 265      11.879 -36.432   2.776  1.00  3.440          H  
ATOM   4228 2HE  LYS A 265      12.271 -37.152   4.349  1.00  3.440          H  
ATOM   4229 1HZ  LYS A 265      14.240 -36.404   3.200  1.00  3.440          H  
ATOM   4230 2HZ  LYS A 265      14.283 -38.044   3.367  1.00  3.440          H  
ATOM   4231 3HZ  LYS A 265      13.919 -37.373   1.904  1.00  3.440          H  
ATOM   4232  N   GLY A 266       6.074 -41.216   2.521  1.00  2.470          N  
ATOM   4233  CA  GLY A 266       5.228 -42.349   2.126  1.00  2.750          C  
ATOM   4234  C   GLY A 266       5.980 -43.252   1.182  1.00  2.880          C  
ATOM   4235  O   GLY A 266       6.807 -42.779   0.405  1.00  3.320          O  
ATOM   4236  H   GLY A 266       5.614 -40.312   2.661  1.00  2.960          H  
ATOM   4237 1HA  GLY A 266       4.921 -42.910   3.012  1.00  3.300          H  
ATOM   4238 2HA  GLY A 266       4.319 -41.983   1.652  1.00  3.300          H  
ATOM   4239  N   GLU A 267       5.651 -44.557   1.245  1.00  2.810          N  
ATOM   4240  CA  GLU A 267       6.418 -45.680   0.667  1.00  3.150          C  
ATOM   4241  C   GLU A 267       7.258 -46.261   1.815  1.00  2.750          C  
ATOM   4242  O   GLU A 267       7.399 -47.480   1.919  1.00  2.960          O  
ATOM   4243  CB  GLU A 267       7.309 -45.355  -0.554  1.00  4.270          C  
ATOM   4244  CG  GLU A 267       6.551 -44.976  -1.851  1.00  4.270          C  
ATOM   4245  CD  GLU A 267       7.471 -44.758  -3.041  1.00  4.270          C  
ATOM   4246  OE1 GLU A 267       8.668 -44.792  -2.860  1.00  4.270          O  
ATOM   4247  OE2 GLU A 267       6.972 -44.577  -4.130  1.00  4.270          O  
ATOM   4248  H   GLU A 267       4.870 -44.803   1.844  1.00  3.370          H  
ATOM   4249  HA  GLU A 267       5.717 -46.452   0.345  1.00  3.780          H  
ATOM   4250 1HB  GLU A 267       8.059 -44.607  -0.317  1.00  5.130          H  
ATOM   4251 2HB  GLU A 267       7.865 -46.257  -0.802  1.00  5.130          H  
ATOM   4252 1HG  GLU A 267       5.850 -45.773  -2.089  1.00  5.130          H  
ATOM   4253 2HG  GLU A 267       5.976 -44.071  -1.679  1.00  5.130          H  
ATOM   4254  N   TYR A 268       7.787 -45.391   2.687  1.00  2.270          N  
ATOM   4255  CA  TYR A 268       8.481 -45.795   3.916  1.00  2.030          C  
ATOM   4256  C   TYR A 268       7.687 -46.955   4.544  1.00  1.720          C  
ATOM   4257  O   TYR A 268       6.475 -46.838   4.755  1.00  1.640          O  
ATOM   4258  CB  TYR A 268       8.451 -44.594   4.875  1.00  2.940          C  
ATOM   4259  CG  TYR A 268       9.221 -44.620   6.163  1.00  2.940          C  
ATOM   4260  CD1 TYR A 268      10.440 -43.975   6.213  1.00  2.940          C  
ATOM   4261  CD2 TYR A 268       8.735 -45.239   7.283  1.00  2.940          C  
ATOM   4262  CE1 TYR A 268      11.138 -43.929   7.373  1.00  2.940          C  
ATOM   4263  CE2 TYR A 268       9.475 -45.200   8.450  1.00  2.940          C  
ATOM   4264  CZ  TYR A 268      10.652 -44.544   8.486  1.00  2.940          C  
ATOM   4265  OH  TYR A 268      11.379 -44.507   9.630  1.00  2.940          O  
ATOM   4266  H   TYR A 268       7.699 -44.382   2.510  1.00  2.720          H  
ATOM   4267  HA  TYR A 268       9.495 -46.119   3.689  1.00  2.440          H  
ATOM   4268 1HB  TYR A 268       8.826 -43.746   4.333  1.00  3.530          H  
ATOM   4269 2HB  TYR A 268       7.414 -44.360   5.117  1.00  3.530          H  
ATOM   4270  HD1 TYR A 268      10.835 -43.474   5.326  1.00  3.530          H  
ATOM   4271  HD2 TYR A 268       7.774 -45.754   7.248  1.00  3.530          H  
ATOM   4272  HE1 TYR A 268      12.086 -43.405   7.413  1.00  3.530          H  
ATOM   4273  HE2 TYR A 268       9.123 -45.676   9.341  1.00  3.530          H  
ATOM   4274  HH  TYR A 268      10.983 -45.096  10.278  1.00  3.530          H  
ATOM   4275  N   SER A 269       8.379 -48.062   4.829  1.00  1.700          N  
ATOM   4276  CA  SER A 269       7.803 -49.293   5.380  1.00  1.520          C  
ATOM   4277  C   SER A 269       7.165 -49.141   6.751  1.00  1.450          C  
ATOM   4278  O   SER A 269       7.579 -48.296   7.552  1.00  1.630          O  
ATOM   4279  CB  SER A 269       8.884 -50.357   5.477  1.00  2.200          C  
ATOM   4280  OG  SER A 269       9.382 -50.704   4.209  1.00  2.200          O  
ATOM   4281  H   SER A 269       9.366 -48.069   4.624  1.00  2.040          H  
ATOM   4282  HA  SER A 269       7.034 -49.633   4.687  1.00  1.820          H  
ATOM   4283 1HB  SER A 269       9.698 -49.983   6.101  1.00  2.640          H  
ATOM   4284 2HB  SER A 269       8.482 -51.242   5.967  1.00  2.640          H  
ATOM   4285  HG  SER A 269      10.056 -51.368   4.368  1.00  2.640          H  
ATOM   4286  N   VAL A 270       6.143 -49.960   7.034  1.00  1.370          N  
ATOM   4287  CA  VAL A 270       5.510 -49.881   8.344  1.00  1.350          C  
ATOM   4288  C   VAL A 270       5.447 -51.224   9.052  1.00  1.340          C  
ATOM   4289  O   VAL A 270       5.614 -52.264   8.416  1.00  1.400          O  
ATOM   4290  CB  VAL A 270       4.093 -49.287   8.232  1.00  1.900          C  
ATOM   4291  CG1 VAL A 270       4.175 -47.878   7.625  1.00  1.900          C  
ATOM   4292  CG2 VAL A 270       3.197 -50.191   7.399  1.00  1.900          C  
ATOM   4293  H   VAL A 270       5.836 -50.637   6.347  1.00  1.640          H  
ATOM   4294  HA  VAL A 270       6.109 -49.228   8.937  1.00  1.620          H  
ATOM   4295  HB  VAL A 270       3.676 -49.194   9.230  1.00  2.280          H  
ATOM   4296 1HG1 VAL A 270       3.188 -47.439   7.565  1.00  2.280          H  
ATOM   4297 2HG1 VAL A 270       4.806 -47.258   8.241  1.00  2.280          H  
ATOM   4298 3HG1 VAL A 270       4.596 -47.924   6.620  1.00  2.280          H  
ATOM   4299 1HG2 VAL A 270       2.199 -49.758   7.348  1.00  2.280          H  
ATOM   4300 2HG2 VAL A 270       3.604 -50.283   6.395  1.00  2.280          H  
ATOM   4301 3HG2 VAL A 270       3.135 -51.180   7.859  1.00  2.280          H  
ATOM   4302  N   LEU A 271       5.202 -51.196  10.369  1.00  1.300          N  
ATOM   4303  CA  LEU A 271       5.087 -52.419  11.154  1.00  1.340          C  
ATOM   4304  C   LEU A 271       3.659 -52.751  11.576  1.00  1.390          C  
ATOM   4305  O   LEU A 271       3.195 -53.876  11.377  1.00  1.710          O  
ATOM   4306  CB  LEU A 271       5.907 -52.265  12.439  1.00  1.860          C  
ATOM   4307  CG  LEU A 271       7.391 -52.013  12.281  1.00  1.860          C  
ATOM   4308  CD1 LEU A 271       7.980 -51.775  13.657  1.00  1.860          C  
ATOM   4309  CD2 LEU A 271       8.068 -53.195  11.599  1.00  1.860          C  
ATOM   4310  H   LEU A 271       5.087 -50.303  10.850  1.00  1.560          H  
ATOM   4311  HA  LEU A 271       5.450 -53.250  10.558  1.00  1.610          H  
ATOM   4312 1HB  LEU A 271       5.494 -51.436  13.016  1.00  2.230          H  
ATOM   4313 2HB  LEU A 271       5.786 -53.174  13.025  1.00  2.230          H  
ATOM   4314  HG  LEU A 271       7.546 -51.117  11.684  1.00  2.230          H  
ATOM   4315 1HD1 LEU A 271       9.047 -51.581  13.566  1.00  2.230          H  
ATOM   4316 2HD1 LEU A 271       7.496 -50.920  14.117  1.00  2.230          H  
ATOM   4317 3HD1 LEU A 271       7.834 -52.653  14.277  1.00  2.230          H  
ATOM   4318 1HD2 LEU A 271       9.129 -52.997  11.506  1.00  2.230          H  
ATOM   4319 2HD2 LEU A 271       7.923 -54.094  12.196  1.00  2.230          H  
ATOM   4320 3HD2 LEU A 271       7.658 -53.349  10.606  1.00  2.230          H  
ATOM   4321  N   SER A 272       2.976 -51.785  12.195  1.00  1.230          N  
ATOM   4322  CA  SER A 272       1.619 -52.044  12.703  1.00  1.230          C  
ATOM   4323  C   SER A 272       0.810 -50.783  12.988  1.00  1.140          C  
ATOM   4324  O   SER A 272       1.354 -49.678  13.088  1.00  1.060          O  
ATOM   4325  CB  SER A 272       1.652 -52.912  13.963  1.00  1.720          C  
ATOM   4326  OG  SER A 272       2.208 -52.242  15.071  1.00  1.720          O  
ATOM   4327  H   SER A 272       3.411 -50.869  12.303  1.00  1.480          H  
ATOM   4328  HA  SER A 272       1.080 -52.603  11.936  1.00  1.480          H  
ATOM   4329 1HB  SER A 272       0.635 -53.215  14.205  1.00  2.070          H  
ATOM   4330 2HB  SER A 272       2.216 -53.821  13.770  1.00  2.070          H  
ATOM   4331  HG  SER A 272       1.999 -52.810  15.822  1.00  2.070          H  
ATOM   4332  N   HIS A 273      -0.497 -50.960  13.191  1.00  1.170          N  
ATOM   4333  CA  HIS A 273      -1.375 -49.830  13.480  1.00  1.130          C  
ATOM   4334  C   HIS A 273      -2.078 -49.977  14.822  1.00  1.100          C  
ATOM   4335  O   HIS A 273      -2.285 -51.087  15.321  1.00  1.190          O  
ATOM   4336  CB  HIS A 273      -2.421 -49.679  12.372  1.00  1.600          C  
ATOM   4337  CG  HIS A 273      -1.829 -49.404  11.021  1.00  1.600          C  
ATOM   4338  ND1 HIS A 273      -1.256 -50.397  10.245  1.00  1.600          N  
ATOM   4339  CD2 HIS A 273      -1.729 -48.264  10.304  1.00  1.600          C  
ATOM   4340  CE1 HIS A 273      -0.820 -49.873   9.114  1.00  1.600          C  
ATOM   4341  NE2 HIS A 273      -1.096 -48.585   9.119  1.00  1.600          N  
ATOM   4342  H   HIS A 273      -0.893 -51.885  13.105  1.00  1.400          H  
ATOM   4343  HA  HIS A 273      -0.795 -48.913  13.519  1.00  1.360          H  
ATOM   4344 1HB  HIS A 273      -3.024 -50.583  12.310  1.00  1.920          H  
ATOM   4345 2HB  HIS A 273      -3.090 -48.851  12.621  1.00  1.920          H  
ATOM   4346  HD2 HIS A 273      -2.084 -47.276  10.608  1.00  1.920          H  
ATOM   4347  HE1 HIS A 273      -0.323 -50.414   8.311  1.00  1.920          H  
ATOM   4348  HE2 HIS A 273      -0.877 -47.942   8.368  1.00  1.920          H  
ATOM   4349  N   HIS A 274      -2.447 -48.829  15.386  1.00  1.010          N  
ATOM   4350  CA  HIS A 274      -3.125 -48.714  16.679  1.00  1.000          C  
ATOM   4351  C   HIS A 274      -3.943 -47.422  16.765  1.00  0.980          C  
ATOM   4352  O   HIS A 274      -3.782 -46.525  15.940  1.00  0.970          O  
ATOM   4353  CB  HIS A 274      -2.065 -48.728  17.788  1.00  1.400          C  
ATOM   4354  CG  HIS A 274      -1.070 -47.591  17.679  1.00  1.400          C  
ATOM   4355  ND1 HIS A 274       0.023 -47.632  16.824  1.00  1.400          N  
ATOM   4356  CD2 HIS A 274      -1.011 -46.397  18.292  1.00  1.400          C  
ATOM   4357  CE1 HIS A 274       0.701 -46.507  16.933  1.00  1.400          C  
ATOM   4358  NE2 HIS A 274       0.103 -45.743  17.797  1.00  1.400          N  
ATOM   4359  H   HIS A 274      -2.212 -47.965  14.889  1.00  1.210          H  
ATOM   4360  HA  HIS A 274      -3.804 -49.554  16.828  1.00  1.200          H  
ATOM   4361 1HB  HIS A 274      -2.550 -48.643  18.752  1.00  1.680          H  
ATOM   4362 2HB  HIS A 274      -1.528 -49.673  17.771  1.00  1.680          H  
ATOM   4363  HD1 HIS A 274       0.117 -48.228  16.017  1.00  1.680          H  
ATOM   4364  HD2 HIS A 274      -1.655 -45.921  19.027  1.00  1.680          H  
ATOM   4365  HE1 HIS A 274       1.590 -46.324  16.335  1.00  1.680          H  
ATOM   4366  N   LYS A 275      -4.842 -47.308  17.740  1.00  0.990          N  
ATOM   4367  CA  LYS A 275      -5.544 -46.027  17.900  1.00  0.980          C  
ATOM   4368  C   LYS A 275      -4.822 -45.147  18.921  1.00  0.900          C  
ATOM   4369  O   LYS A 275      -4.182 -45.646  19.840  1.00  0.880          O  
ATOM   4370  CB  LYS A 275      -7.000 -46.261  18.280  1.00  1.380          C  
ATOM   4371  CG  LYS A 275      -7.820 -46.938  17.177  1.00  1.380          C  
ATOM   4372  CD  LYS A 275      -9.236 -47.323  17.645  1.00  1.380          C  
ATOM   4373  CE  LYS A 275     -10.145 -46.102  17.827  1.00  1.380          C  
ATOM   4374  NZ  LYS A 275     -11.565 -46.503  18.130  1.00  1.380          N  
ATOM   4375  H   LYS A 275      -5.016 -48.088  18.394  1.00  1.190          H  
ATOM   4376  HA  LYS A 275      -5.534 -45.496  16.949  1.00  1.180          H  
ATOM   4377 1HB  LYS A 275      -7.037 -46.898  19.162  1.00  1.650          H  
ATOM   4378 2HB  LYS A 275      -7.457 -45.303  18.537  1.00  1.650          H  
ATOM   4379 1HG  LYS A 275      -7.896 -46.252  16.332  1.00  1.650          H  
ATOM   4380 2HG  LYS A 275      -7.298 -47.834  16.845  1.00  1.650          H  
ATOM   4381 1HD  LYS A 275      -9.688 -47.994  16.915  1.00  1.650          H  
ATOM   4382 2HD  LYS A 275      -9.164 -47.847  18.598  1.00  1.650          H  
ATOM   4383 1HE  LYS A 275      -9.779 -45.491  18.652  1.00  1.650          H  
ATOM   4384 2HE  LYS A 275     -10.136 -45.506  16.913  1.00  1.650          H  
ATOM   4385 1HZ  LYS A 275     -12.138 -45.640  18.236  1.00  1.650          H  
ATOM   4386 2HZ  LYS A 275     -11.936 -47.053  17.376  1.00  1.650          H  
ATOM   4387 3HZ  LYS A 275     -11.597 -47.031  18.984  1.00  1.650          H  
ATOM   4388  N   GLY A 276      -4.984 -43.835  18.823  1.00  0.850          N  
ATOM   4389  CA  GLY A 276      -4.332 -42.899  19.743  1.00  0.770          C  
ATOM   4390  C   GLY A 276      -4.622 -43.132  21.219  1.00  0.790          C  
ATOM   4391  O   GLY A 276      -3.744 -42.954  22.063  1.00  0.750          O  
ATOM   4392  H   GLY A 276      -5.522 -43.468  18.033  1.00  1.020          H  
ATOM   4393 1HA  GLY A 276      -3.256 -42.944  19.580  1.00  0.920          H  
ATOM   4394 2HA  GLY A 276      -4.631 -41.890  19.485  1.00  0.920          H  
ATOM   4395  N   ASN A 277      -5.813 -43.606  21.565  1.00  0.880          N  
ATOM   4396  CA  ASN A 277      -6.100 -43.827  22.976  1.00  0.930          C  
ATOM   4397  C   ASN A 277      -5.182 -44.887  23.588  1.00  0.920          C  
ATOM   4398  O   ASN A 277      -4.933 -44.875  24.794  1.00  0.920          O  
ATOM   4399  CB  ASN A 277      -7.537 -44.248  23.182  1.00  1.280          C  
ATOM   4400  CG  ASN A 277      -7.821 -45.581  22.579  1.00  1.280          C  
ATOM   4401  OD1 ASN A 277      -7.633 -45.789  21.381  1.00  1.280          O  
ATOM   4402  ND2 ASN A 277      -8.269 -46.504  23.397  1.00  1.280          N  
ATOM   4403  H   ASN A 277      -6.542 -43.744  20.854  1.00  1.060          H  
ATOM   4404  HA  ASN A 277      -5.926 -42.894  23.511  1.00  1.120          H  
ATOM   4405 1HB  ASN A 277      -7.769 -44.273  24.245  1.00  1.540          H  
ATOM   4406 2HB  ASN A 277      -8.194 -43.527  22.724  1.00  1.540          H  
ATOM   4407 1HD2 ASN A 277      -8.470 -47.420  23.054  1.00  1.540          H  
ATOM   4408 2HD2 ASN A 277      -8.402 -46.292  24.366  1.00  1.540          H  
ATOM   4409  N   GLU A 278      -4.636 -45.776  22.753  1.00  0.910          N  
ATOM   4410  CA  GLU A 278      -3.798 -46.883  23.192  1.00  0.930          C  
ATOM   4411  C   GLU A 278      -2.448 -46.392  23.681  1.00  0.860          C  
ATOM   4412  O   GLU A 278      -1.718 -47.122  24.350  1.00  0.900          O  
ATOM   4413  CB  GLU A 278      -3.587 -47.890  22.055  1.00  1.290          C  
ATOM   4414  CG  GLU A 278      -4.863 -48.618  21.594  1.00  1.290          C  
ATOM   4415  CD  GLU A 278      -4.614 -49.561  20.448  1.00  1.290          C  
ATOM   4416  OE1 GLU A 278      -3.637 -50.262  20.475  1.00  1.290          O  
ATOM   4417  OE2 GLU A 278      -5.387 -49.539  19.510  1.00  1.290          O  
ATOM   4418  H   GLU A 278      -4.799 -45.683  21.747  1.00  1.090          H  
ATOM   4419  HA  GLU A 278      -4.298 -47.387  24.018  1.00  1.120          H  
ATOM   4420 1HB  GLU A 278      -3.140 -47.393  21.201  1.00  1.550          H  
ATOM   4421 2HB  GLU A 278      -2.880 -48.652  22.382  1.00  1.550          H  
ATOM   4422 1HG  GLU A 278      -5.274 -49.177  22.432  1.00  1.550          H  
ATOM   4423 2HG  GLU A 278      -5.601 -47.871  21.294  1.00  1.550          H  
ATOM   4424  N   LEU A 279      -2.090 -45.167  23.311  1.00  0.780          N  
ATOM   4425  CA  LEU A 279      -0.815 -44.610  23.693  1.00  0.720          C  
ATOM   4426  C   LEU A 279      -0.901 -43.891  25.025  1.00  0.710          C  
ATOM   4427  O   LEU A 279       0.123 -43.458  25.559  1.00  0.690          O  
ATOM   4428  CB  LEU A 279      -0.366 -43.604  22.633  1.00  1.030          C  
ATOM   4429  CG  LEU A 279      -0.144 -44.130  21.207  1.00  1.030          C  
ATOM   4430  CD1 LEU A 279       0.144 -42.942  20.290  1.00  1.030          C  
ATOM   4431  CD2 LEU A 279       1.011 -45.146  21.187  1.00  1.030          C  
ATOM   4432  H   LEU A 279      -2.739 -44.584  22.775  1.00  0.940          H  
ATOM   4433  HA  LEU A 279      -0.099 -45.414  23.797  1.00  0.860          H  
ATOM   4434 1HB  LEU A 279      -1.128 -42.832  22.576  1.00  1.240          H  
ATOM   4435 2HB  LEU A 279       0.567 -43.150  22.968  1.00  1.240          H  
ATOM   4436  HG  LEU A 279      -1.052 -44.611  20.850  1.00  1.240          H  
ATOM   4437 1HD1 LEU A 279       0.282 -43.297  19.268  1.00  1.240          H  
ATOM   4438 2HD1 LEU A 279      -0.705 -42.268  20.320  1.00  1.240          H  
ATOM   4439 3HD1 LEU A 279       1.035 -42.421  20.617  1.00  1.240          H  
ATOM   4440 1HD2 LEU A 279       1.172 -45.502  20.183  1.00  1.240          H  
ATOM   4441 2HD2 LEU A 279       1.914 -44.689  21.543  1.00  1.240          H  
ATOM   4442 3HD2 LEU A 279       0.764 -45.989  21.814  1.00  1.240          H  
ATOM   4443  N   LYS A 280      -2.112 -43.705  25.556  1.00  0.750          N  
ATOM   4444  CA  LYS A 280      -2.226 -42.934  26.777  1.00  0.760          C  
ATOM   4445  C   LYS A 280      -1.412 -43.594  27.882  1.00  0.780          C  
ATOM   4446  O   LYS A 280      -1.533 -44.793  28.137  1.00  0.810          O  
ATOM   4447  CB  LYS A 280      -3.690 -42.772  27.193  1.00  1.060          C  
ATOM   4448  CG  LYS A 280      -3.903 -41.854  28.413  1.00  1.060          C  
ATOM   4449  CD  LYS A 280      -5.390 -41.663  28.730  1.00  1.060          C  
ATOM   4450  CE  LYS A 280      -5.587 -40.750  29.945  1.00  1.060          C  
ATOM   4451  NZ  LYS A 280      -7.032 -40.577  30.291  1.00  1.060          N  
ATOM   4452  H   LYS A 280      -2.954 -44.109  25.135  1.00  0.900          H  
ATOM   4453  HA  LYS A 280      -1.812 -41.942  26.600  1.00  0.910          H  
ATOM   4454 1HB  LYS A 280      -4.260 -42.372  26.355  1.00  1.270          H  
ATOM   4455 2HB  LYS A 280      -4.106 -43.752  27.428  1.00  1.270          H  
ATOM   4456 1HG  LYS A 280      -3.412 -42.288  29.287  1.00  1.270          H  
ATOM   4457 2HG  LYS A 280      -3.449 -40.882  28.212  1.00  1.270          H  
ATOM   4458 1HD  LYS A 280      -5.892 -41.220  27.865  1.00  1.270          H  
ATOM   4459 2HD  LYS A 280      -5.843 -42.634  28.933  1.00  1.270          H  
ATOM   4460 1HE  LYS A 280      -5.068 -41.178  30.801  1.00  1.270          H  
ATOM   4461 2HE  LYS A 280      -5.158 -39.769  29.726  1.00  1.270          H  
ATOM   4462 1HZ  LYS A 280      -7.112 -39.968  31.095  1.00  1.270          H  
ATOM   4463 2HZ  LYS A 280      -7.527 -40.167  29.509  1.00  1.270          H  
ATOM   4464 3HZ  LYS A 280      -7.439 -41.476  30.510  1.00  1.270          H  
ATOM   4465  N   GLY A 281      -0.590 -42.797  28.552  1.00  0.770          N  
ATOM   4466  CA  GLY A 281       0.249 -43.270  29.641  1.00  0.810          C  
ATOM   4467  C   GLY A 281       1.651 -43.701  29.204  1.00  0.790          C  
ATOM   4468  O   GLY A 281       2.495 -44.003  30.049  1.00  0.820          O  
ATOM   4469  H   GLY A 281      -0.538 -41.810  28.286  1.00  0.920          H  
ATOM   4470 1HA  GLY A 281       0.338 -42.473  30.383  1.00  0.970          H  
ATOM   4471 2HA  GLY A 281      -0.248 -44.101  30.136  1.00  0.970          H  
ATOM   4472  N   MET A 282       1.923 -43.763  27.896  1.00  0.750          N  
ATOM   4473  CA  MET A 282       3.268 -44.149  27.480  1.00  0.750          C  
ATOM   4474  C   MET A 282       4.257 -43.024  27.690  1.00  0.710          C  
ATOM   4475  O   MET A 282       4.103 -41.935  27.129  1.00  0.650          O  
ATOM   4476  CB  MET A 282       3.306 -44.599  26.024  1.00  1.050          C  
ATOM   4477  CG  MET A 282       2.698 -45.958  25.754  1.00  1.050          C  
ATOM   4478  SD  MET A 282       2.684 -46.410  23.994  1.00  1.050          S  
ATOM   4479  CE  MET A 282       4.390 -46.414  23.479  1.00  1.050          C  
ATOM   4480  H   MET A 282       1.197 -43.555  27.202  1.00  0.900          H  
ATOM   4481  HA  MET A 282       3.591 -44.985  28.099  1.00  0.900          H  
ATOM   4482 1HB  MET A 282       2.751 -43.877  25.424  1.00  1.260          H  
ATOM   4483 2HB  MET A 282       4.338 -44.597  25.689  1.00  1.260          H  
ATOM   4484 1HG  MET A 282       3.253 -46.716  26.305  1.00  1.260          H  
ATOM   4485 2HG  MET A 282       1.667 -45.958  26.116  1.00  1.260          H  
ATOM   4486 1HE  MET A 282       4.456 -46.702  22.427  1.00  1.260          H  
ATOM   4487 2HE  MET A 282       4.804 -45.427  23.594  1.00  1.260          H  
ATOM   4488 3HE  MET A 282       4.959 -47.113  24.086  1.00  1.260          H  
ATOM   4489  N   SER A 283       5.283 -43.316  28.489  1.00  0.780          N  
ATOM   4490  CA  SER A 283       6.320 -42.363  28.862  1.00  0.770          C  
ATOM   4491  C   SER A 283       7.330 -42.162  27.750  1.00  0.740          C  
ATOM   4492  O   SER A 283       7.538 -43.060  26.919  1.00  0.820          O  
ATOM   4493  CB  SER A 283       7.053 -42.843  30.099  1.00  1.080          C  
ATOM   4494  OG  SER A 283       6.195 -42.954  31.198  1.00  1.080          O  
ATOM   4495  H   SER A 283       5.319 -44.237  28.905  1.00  0.940          H  
ATOM   4496  HA  SER A 283       5.855 -41.412  29.093  1.00  0.920          H  
ATOM   4497 1HB  SER A 283       7.500 -43.797  29.897  1.00  1.300          H  
ATOM   4498 2HB  SER A 283       7.860 -42.145  30.331  1.00  1.300          H  
ATOM   4499  HG  SER A 283       6.743 -43.185  31.942  1.00  1.300          H  
ATOM   4500  N   TYR A 284       7.996 -41.016  27.777  1.00  0.700          N  
ATOM   4501  CA  TYR A 284       9.052 -40.708  26.826  1.00  0.720          C  
ATOM   4502  C   TYR A 284      10.095 -39.750  27.395  1.00  0.680          C  
ATOM   4503  O   TYR A 284       9.867 -39.111  28.421  1.00  0.670          O  
ATOM   4504  CB  TYR A 284       8.472 -40.086  25.551  1.00  1.000          C  
ATOM   4505  CG  TYR A 284       7.806 -38.770  25.787  1.00  1.000          C  
ATOM   4506  CD1 TYR A 284       8.557 -37.605  25.762  1.00  1.000          C  
ATOM   4507  CD2 TYR A 284       6.450 -38.705  26.013  1.00  1.000          C  
ATOM   4508  CE1 TYR A 284       7.972 -36.404  25.983  1.00  1.000          C  
ATOM   4509  CE2 TYR A 284       5.877 -37.480  26.221  1.00  1.000          C  
ATOM   4510  CZ  TYR A 284       6.643 -36.344  26.215  1.00  1.000          C  
ATOM   4511  OH  TYR A 284       6.057 -35.138  26.406  1.00  1.000          O  
ATOM   4512  H   TYR A 284       7.727 -40.320  28.479  1.00  0.840          H  
ATOM   4513  HA  TYR A 284       9.550 -41.640  26.595  1.00  0.860          H  
ATOM   4514 1HB  TYR A 284       9.254 -39.936  24.813  1.00  1.200          H  
ATOM   4515 2HB  TYR A 284       7.758 -40.763  25.130  1.00  1.200          H  
ATOM   4516  HD1 TYR A 284       9.622 -37.646  25.571  1.00  1.200          H  
ATOM   4517  HD2 TYR A 284       5.839 -39.612  26.023  1.00  1.200          H  
ATOM   4518  HE1 TYR A 284       8.561 -35.496  25.967  1.00  1.200          H  
ATOM   4519  HE2 TYR A 284       4.816 -37.396  26.390  1.00  1.200          H  
ATOM   4520  HH  TYR A 284       6.737 -34.451  26.468  1.00  1.200          H  
ATOM   4521  N   GLU A 285      11.237 -39.642  26.715  1.00  0.710          N  
ATOM   4522  CA  GLU A 285      12.265 -38.687  27.134  1.00  0.720          C  
ATOM   4523  C   GLU A 285      12.524 -37.597  26.052  1.00  0.780          C  
ATOM   4524  O   GLU A 285      12.985 -37.925  24.944  1.00  1.040          O  
ATOM   4525  CB  GLU A 285      13.568 -39.424  27.459  1.00  1.000          C  
ATOM   4526  CG  GLU A 285      14.693 -38.534  28.002  1.00  1.000          C  
ATOM   4527  CD  GLU A 285      14.354 -37.968  29.377  1.00  1.000          C  
ATOM   4528  OE1 GLU A 285      13.862 -38.708  30.189  1.00  1.000          O  
ATOM   4529  OE2 GLU A 285      14.595 -36.808  29.611  1.00  1.000          O  
ATOM   4530  H   GLU A 285      11.357 -40.255  25.903  1.00  0.850          H  
ATOM   4531  HA  GLU A 285      11.931 -38.242  28.062  1.00  0.860          H  
ATOM   4532 1HB  GLU A 285      13.368 -40.200  28.199  1.00  1.200          H  
ATOM   4533 2HB  GLU A 285      13.940 -39.917  26.566  1.00  1.200          H  
ATOM   4534 1HG  GLU A 285      15.607 -39.119  28.072  1.00  1.200          H  
ATOM   4535 2HG  GLU A 285      14.874 -37.707  27.309  1.00  1.200          H  
ATOM   4536  N   PRO A 286      12.162 -36.312  26.304  1.00  0.810          N  
ATOM   4537  CA  PRO A 286      12.328 -35.177  25.402  1.00  0.980          C  
ATOM   4538  C   PRO A 286      13.806 -34.738  25.371  1.00  0.840          C  
ATOM   4539  O   PRO A 286      14.502 -34.930  26.363  1.00  0.740          O  
ATOM   4540  CB  PRO A 286      11.392 -34.126  26.025  1.00  1.470          C  
ATOM   4541  CG  PRO A 286      11.390 -34.430  27.480  1.00  1.470          C  
ATOM   4542  CD  PRO A 286      11.542 -35.942  27.599  1.00  1.470          C  
ATOM   4543  HA  PRO A 286      11.998 -35.502  24.410  1.00  1.180          H  
ATOM   4544 1HB  PRO A 286      11.757 -33.107  25.824  1.00  1.760          H  
ATOM   4545 2HB  PRO A 286      10.392 -34.187  25.593  1.00  1.760          H  
ATOM   4546 1HG  PRO A 286      12.188 -33.883  27.970  1.00  1.760          H  
ATOM   4547 2HG  PRO A 286      10.451 -34.074  27.922  1.00  1.760          H  
ATOM   4548 1HD  PRO A 286      12.237 -36.134  28.436  1.00  1.760          H  
ATOM   4549 2HD  PRO A 286      10.558 -36.427  27.744  1.00  1.760          H  
ATOM   4550  N   PRO A 287      14.280 -34.107  24.279  1.00  1.150          N  
ATOM   4551  CA  PRO A 287      15.648 -33.612  24.051  1.00  1.280          C  
ATOM   4552  C   PRO A 287      16.389 -32.810  25.137  1.00  1.130          C  
ATOM   4553  O   PRO A 287      17.598 -32.991  25.315  1.00  1.550          O  
ATOM   4554  CB  PRO A 287      15.447 -32.733  22.817  1.00  1.920          C  
ATOM   4555  CG  PRO A 287      13.961 -32.489  22.696  1.00  1.920          C  
ATOM   4556  CD  PRO A 287      13.340 -33.742  23.188  1.00  1.920          C  
ATOM   4557  HA  PRO A 287      16.264 -34.478  23.770  1.00  1.540          H  
ATOM   4558 1HB  PRO A 287      15.975 -31.826  22.940  1.00  2.300          H  
ATOM   4559 2HB  PRO A 287      15.889 -33.191  21.994  1.00  2.300          H  
ATOM   4560 1HG  PRO A 287      13.680 -31.598  23.270  1.00  2.300          H  
ATOM   4561 2HG  PRO A 287      13.681 -32.290  21.653  1.00  2.300          H  
ATOM   4562 1HD  PRO A 287      12.340 -33.495  23.529  1.00  2.300          H  
ATOM   4563 2HD  PRO A 287      13.326 -34.522  22.400  1.00  2.300          H  
ATOM   4564  N   PHE A 288      15.704 -31.896  25.811  1.00  1.150          N  
ATOM   4565  CA  PHE A 288      16.334 -31.081  26.846  1.00  1.300          C  
ATOM   4566  C   PHE A 288      15.404 -30.845  28.034  1.00  1.410          C  
ATOM   4567  O   PHE A 288      14.801 -29.785  28.235  1.00  1.890          O  
ATOM   4568  CB  PHE A 288      17.081 -29.884  26.245  1.00  1.760          C  
ATOM   4569  CG  PHE A 288      16.389 -28.912  25.370  1.00  1.760          C  
ATOM   4570  CD1 PHE A 288      15.869 -27.758  25.809  1.00  1.760          C  
ATOM   4571  CD2 PHE A 288      16.318 -29.185  24.040  1.00  1.760          C  
ATOM   4572  CE1 PHE A 288      15.309 -26.892  24.911  1.00  1.760          C  
ATOM   4573  CE2 PHE A 288      15.752 -28.359  23.153  1.00  1.760          C  
ATOM   4574  CZ  PHE A 288      15.246 -27.190  23.592  1.00  1.760          C  
ATOM   4575  H   PHE A 288      14.719 -31.756  25.636  1.00  1.380          H  
ATOM   4576  HA  PHE A 288      17.151 -31.676  27.256  1.00  1.560          H  
ATOM   4577 1HB  PHE A 288      17.528 -29.348  27.043  1.00  2.110          H  
ATOM   4578 2HB  PHE A 288      17.908 -30.276  25.677  1.00  2.110          H  
ATOM   4579  HD1 PHE A 288      15.918 -27.513  26.862  1.00  2.110          H  
ATOM   4580  HD2 PHE A 288      16.737 -30.081  23.710  1.00  2.110          H  
ATOM   4581  HE1 PHE A 288      14.929 -25.964  25.243  1.00  2.110          H  
ATOM   4582  HE2 PHE A 288      15.722 -28.631  22.098  1.00  2.110          H  
ATOM   4583  HZ  PHE A 288      14.792 -26.486  22.904  1.00  2.110          H  
ATOM   4584  N   ASN A 289      15.221 -31.920  28.781  1.00  1.600          N  
ATOM   4585  CA  ASN A 289      14.258 -32.010  29.857  1.00  2.150          C  
ATOM   4586  C   ASN A 289      14.610 -31.214  31.094  1.00  2.050          C  
ATOM   4587  O   ASN A 289      15.249 -31.715  32.019  1.00  2.530          O  
ATOM   4588  CB  ASN A 289      14.137 -33.463  30.263  1.00  2.790          C  
ATOM   4589  CG  ASN A 289      13.085 -33.780  31.297  1.00  2.790          C  
ATOM   4590  OD1 ASN A 289      12.413 -32.930  31.964  1.00  2.790          O  
ATOM   4591  ND2 ASN A 289      12.940 -35.080  31.469  1.00  2.790          N  
ATOM   4592  H   ASN A 289      15.759 -32.748  28.553  1.00  1.920          H  
ATOM   4593  HA  ASN A 289      13.298 -31.644  29.489  1.00  2.580          H  
ATOM   4594 1HB  ASN A 289      13.949 -34.071  29.381  1.00  3.350          H  
ATOM   4595 2HB  ASN A 289      15.097 -33.796  30.653  1.00  3.350          H  
ATOM   4596 1HD2 ASN A 289      12.284 -35.438  32.133  1.00  3.350          H  
ATOM   4597 2HD2 ASN A 289      13.514 -35.732  30.915  1.00  3.350          H  
ATOM   4598  N   PHE A 290      14.109 -29.998  31.130  1.00  1.900          N  
ATOM   4599  CA  PHE A 290      14.285 -29.097  32.252  1.00  2.070          C  
ATOM   4600  C   PHE A 290      12.930 -28.926  32.916  1.00  2.150          C  
ATOM   4601  O   PHE A 290      12.597 -27.848  33.413  1.00  2.450          O  
ATOM   4602  CB  PHE A 290      14.833 -27.748  31.794  1.00  2.830          C  
ATOM   4603  CG  PHE A 290      16.186 -27.856  31.174  1.00  2.830          C  
ATOM   4604  CD1 PHE A 290      16.377 -27.627  29.837  1.00  2.830          C  
ATOM   4605  CD2 PHE A 290      17.269 -28.226  31.939  1.00  2.830          C  
ATOM   4606  CE1 PHE A 290      17.623 -27.752  29.285  1.00  2.830          C  
ATOM   4607  CE2 PHE A 290      18.506 -28.364  31.384  1.00  2.830          C  
ATOM   4608  CZ  PHE A 290      18.683 -28.127  30.057  1.00  2.830          C  
ATOM   4609  H   PHE A 290      13.650 -29.660  30.282  1.00  2.280          H  
ATOM   4610  HA  PHE A 290      14.971 -29.543  32.970  1.00  2.480          H  
ATOM   4611 1HB  PHE A 290      14.151 -27.305  31.062  1.00  3.400          H  
ATOM   4612 2HB  PHE A 290      14.900 -27.065  32.638  1.00  3.400          H  
ATOM   4613  HD1 PHE A 290      15.519 -27.345  29.222  1.00  3.400          H  
ATOM   4614  HD2 PHE A 290      17.126 -28.417  33.004  1.00  3.400          H  
ATOM   4615  HE1 PHE A 290      17.771 -27.559  28.233  1.00  3.400          H  
ATOM   4616  HE2 PHE A 290      19.350 -28.664  32.004  1.00  3.400          H  
ATOM   4617  HZ  PHE A 290      19.668 -28.240  29.619  1.00  3.400          H  
ATOM   4618  N   VAL A 291      12.125 -29.992  32.888  1.00  2.400          N  
ATOM   4619  CA  VAL A 291      10.774 -29.899  33.392  1.00  2.700          C  
ATOM   4620  C   VAL A 291      10.528 -30.661  34.691  1.00  2.410          C  
ATOM   4621  O   VAL A 291      10.485 -31.901  34.738  1.00  2.790          O  
ATOM   4622  CB  VAL A 291       9.854 -30.412  32.297  1.00  3.660          C  
ATOM   4623  CG1 VAL A 291       8.444 -30.361  32.679  1.00  3.660          C  
ATOM   4624  CG2 VAL A 291      10.062 -29.615  31.114  1.00  3.660          C  
ATOM   4625  H   VAL A 291      12.453 -30.884  32.491  1.00  2.880          H  
ATOM   4626  HA  VAL A 291      10.553 -28.847  33.564  1.00  3.240          H  
ATOM   4627  HB  VAL A 291      10.096 -31.425  32.112  1.00  4.390          H  
ATOM   4628 1HG1 VAL A 291       7.877 -30.771  31.854  1.00  4.390          H  
ATOM   4629 2HG1 VAL A 291       8.278 -30.929  33.530  1.00  4.390          H  
ATOM   4630 3HG1 VAL A 291       8.140 -29.347  32.860  1.00  4.390          H  
ATOM   4631 1HG2 VAL A 291       9.425 -29.966  30.320  1.00  4.390          H  
ATOM   4632 2HG2 VAL A 291       9.809 -28.607  31.387  1.00  4.390          H  
ATOM   4633 3HG2 VAL A 291      11.093 -29.654  30.779  1.00  4.390          H  
ATOM   4634  N   LYS A 292      10.172 -29.891  35.708  1.00  2.380          N  
ATOM   4635  CA  LYS A 292       9.965 -30.342  37.077  1.00  2.490          C  
ATOM   4636  C   LYS A 292       8.620 -31.016  37.310  1.00  2.610          C  
ATOM   4637  O   LYS A 292       8.181 -31.148  38.449  1.00  3.080          O  
ATOM   4638  CB  LYS A 292      10.140 -29.164  38.033  1.00  3.440          C  
ATOM   4639  CG  LYS A 292      11.572 -28.617  38.073  1.00  3.440          C  
ATOM   4640  CD  LYS A 292      11.716 -27.455  39.055  1.00  3.440          C  
ATOM   4641  CE  LYS A 292      13.154 -26.922  39.087  1.00  3.440          C  
ATOM   4642  NZ  LYS A 292      13.302 -25.773  40.026  1.00  3.440          N  
ATOM   4643  H   LYS A 292      10.151 -28.895  35.533  1.00  2.860          H  
ATOM   4644  HA  LYS A 292      10.737 -31.079  37.306  1.00  2.990          H  
ATOM   4645 1HB  LYS A 292       9.469 -28.355  37.741  1.00  4.130          H  
ATOM   4646 2HB  LYS A 292       9.869 -29.470  39.044  1.00  4.130          H  
ATOM   4647 1HG  LYS A 292      12.248 -29.420  38.376  1.00  4.130          H  
ATOM   4648 2HG  LYS A 292      11.866 -28.285  37.076  1.00  4.130          H  
ATOM   4649 1HD  LYS A 292      11.046 -26.646  38.763  1.00  4.130          H  
ATOM   4650 2HD  LYS A 292      11.438 -27.790  40.055  1.00  4.130          H  
ATOM   4651 1HE  LYS A 292      13.824 -27.722  39.400  1.00  4.130          H  
ATOM   4652 2HE  LYS A 292      13.435 -26.595  38.084  1.00  4.130          H  
ATOM   4653 1HZ  LYS A 292      14.262 -25.450  40.017  1.00  4.130          H  
ATOM   4654 2HZ  LYS A 292      12.694 -25.018  39.738  1.00  4.130          H  
ATOM   4655 3HZ  LYS A 292      13.057 -26.065  40.962  1.00  4.130          H  
ATOM   4656  N   VAL A 293       7.960 -31.420  36.228  1.00  2.590          N  
ATOM   4657  CA  VAL A 293       6.721 -32.156  36.346  1.00  3.050          C  
ATOM   4658  C   VAL A 293       7.026 -33.506  36.967  1.00  2.880          C  
ATOM   4659  O   VAL A 293       6.214 -34.027  37.727  1.00  3.060          O  
ATOM   4660  CB  VAL A 293       6.002 -32.338  34.964  1.00  4.090          C  
ATOM   4661  CG1 VAL A 293       6.759 -33.322  33.990  1.00  4.090          C  
ATOM   4662  CG2 VAL A 293       4.581 -32.893  35.210  1.00  4.090          C  
ATOM   4663  H   VAL A 293       8.384 -31.243  35.333  1.00  3.110          H  
ATOM   4664  HA  VAL A 293       6.051 -31.609  37.007  1.00  3.660          H  
ATOM   4665  HB  VAL A 293       5.946 -31.364  34.475  1.00  4.900          H  
ATOM   4666 1HG1 VAL A 293       6.216 -33.383  33.045  1.00  4.900          H  
ATOM   4667 2HG1 VAL A 293       7.756 -32.989  33.786  1.00  4.900          H  
ATOM   4668 3HG1 VAL A 293       6.817 -34.301  34.410  1.00  4.900          H  
ATOM   4669 1HG2 VAL A 293       4.068 -32.997  34.269  1.00  4.900          H  
ATOM   4670 2HG2 VAL A 293       4.632 -33.867  35.694  1.00  4.900          H  
ATOM   4671 3HG2 VAL A 293       4.032 -32.209  35.848  1.00  4.900          H  
ATOM   4672  N   GLU A 294       8.186 -34.098  36.606  1.00  3.170          N  
ATOM   4673  CA  GLU A 294       8.666 -35.413  37.087  1.00  3.530          C  
ATOM   4674  C   GLU A 294       7.794 -36.619  36.681  1.00  3.290          C  
ATOM   4675  O   GLU A 294       8.268 -37.551  36.038  1.00  3.620          O  
ATOM   4676  CB  GLU A 294       8.834 -35.440  38.619  1.00  4.800          C  
ATOM   4677  CG  GLU A 294       9.963 -34.574  39.190  1.00  4.800          C  
ATOM   4678  CD  GLU A 294      10.068 -34.715  40.703  1.00  4.800          C  
ATOM   4679  OE1 GLU A 294       9.185 -35.323  41.266  1.00  4.800          O  
ATOM   4680  OE2 GLU A 294      11.021 -34.239  41.279  1.00  4.800          O  
ATOM   4681  H   GLU A 294       8.804 -33.580  35.965  1.00  3.800          H  
ATOM   4682  HA  GLU A 294       9.654 -35.570  36.654  1.00  4.240          H  
ATOM   4683 1HB  GLU A 294       7.915 -35.138  39.104  1.00  5.760          H  
ATOM   4684 2HB  GLU A 294       9.028 -36.468  38.930  1.00  5.760          H  
ATOM   4685 1HG  GLU A 294      10.907 -34.864  38.732  1.00  5.760          H  
ATOM   4686 2HG  GLU A 294       9.768 -33.531  38.935  1.00  5.760          H  
ATOM   4687  N   LYS A 295       6.509 -36.575  37.041  1.00  3.110          N  
ATOM   4688  CA  LYS A 295       5.521 -37.629  36.793  1.00  3.130          C  
ATOM   4689  C   LYS A 295       4.878 -37.553  35.414  1.00  2.460          C  
ATOM   4690  O   LYS A 295       3.995 -38.346  35.097  1.00  2.840          O  
ATOM   4691  CB  LYS A 295       4.423 -37.606  37.859  1.00  4.370          C  
ATOM   4692  CG  LYS A 295       3.447 -36.419  37.796  1.00  4.370          C  
ATOM   4693  CD  LYS A 295       2.455 -36.488  38.960  1.00  4.370          C  
ATOM   4694  CE  LYS A 295       1.447 -35.346  38.938  1.00  4.370          C  
ATOM   4695  NZ  LYS A 295       0.539 -35.405  40.127  1.00  4.370          N  
ATOM   4696  H   LYS A 295       6.226 -35.754  37.562  1.00  3.730          H  
ATOM   4697  HA  LYS A 295       6.036 -38.588  36.855  1.00  3.760          H  
ATOM   4698 1HB  LYS A 295       3.837 -38.520  37.785  1.00  5.250          H  
ATOM   4699 2HB  LYS A 295       4.887 -37.598  38.846  1.00  5.250          H  
ATOM   4700 1HG  LYS A 295       3.996 -35.481  37.838  1.00  5.250          H  
ATOM   4701 2HG  LYS A 295       2.893 -36.448  36.862  1.00  5.250          H  
ATOM   4702 1HD  LYS A 295       1.913 -37.431  38.913  1.00  5.250          H  
ATOM   4703 2HD  LYS A 295       3.003 -36.450  39.902  1.00  5.250          H  
ATOM   4704 1HE  LYS A 295       1.977 -34.394  38.940  1.00  5.250          H  
ATOM   4705 2HE  LYS A 295       0.850 -35.418  38.030  1.00  5.250          H  
ATOM   4706 1HZ  LYS A 295      -0.132 -34.642  40.117  1.00  5.250          H  
ATOM   4707 2HZ  LYS A 295       0.041 -36.283  40.125  1.00  5.250          H  
ATOM   4708 3HZ  LYS A 295       1.092 -35.337  40.966  1.00  5.250          H  
ATOM   4709  N   GLY A 296       5.261 -36.551  34.650  1.00  2.030          N  
ATOM   4710  CA  GLY A 296       4.739 -36.297  33.319  1.00  1.920          C  
ATOM   4711  C   GLY A 296       5.649 -36.912  32.280  1.00  1.410          C  
ATOM   4712  O   GLY A 296       6.200 -37.996  32.482  1.00  1.790          O  
ATOM   4713  H   GLY A 296       5.989 -35.957  35.013  1.00  2.440          H  
ATOM   4714 1HA  GLY A 296       3.760 -36.744  33.227  1.00  2.300          H  
ATOM   4715 2HA  GLY A 296       4.625 -35.232  33.145  1.00  2.300          H  
ATOM   4716  N   HIS A 297       5.800 -36.241  31.140  1.00  1.520          N  
ATOM   4717  CA  HIS A 297       6.582 -36.777  30.035  1.00  1.660          C  
ATOM   4718  C   HIS A 297       5.987 -38.081  29.531  1.00  1.570          C  
ATOM   4719  O   HIS A 297       6.677 -39.098  29.419  1.00  1.960          O  
ATOM   4720  CB  HIS A 297       8.047 -36.985  30.409  1.00  2.270          C  
ATOM   4721  CG  HIS A 297       8.729 -35.767  30.893  1.00  2.270          C  
ATOM   4722  ND1 HIS A 297       8.903 -34.665  30.104  1.00  2.270          N  
ATOM   4723  CD2 HIS A 297       9.333 -35.481  32.074  1.00  2.270          C  
ATOM   4724  CE1 HIS A 297       9.574 -33.757  30.748  1.00  2.270          C  
ATOM   4725  NE2 HIS A 297       9.864 -34.218  31.953  1.00  2.270          N  
ATOM   4726  H   HIS A 297       5.366 -35.328  31.001  1.00  1.820          H  
ATOM   4727  HA  HIS A 297       6.559 -36.066  29.209  1.00  1.990          H  
ATOM   4728 1HB  HIS A 297       8.161 -37.770  31.148  1.00  2.720          H  
ATOM   4729 2HB  HIS A 297       8.577 -37.310  29.522  1.00  2.720          H  
ATOM   4730  HD2 HIS A 297       9.407 -36.139  32.944  1.00  2.720          H  
ATOM   4731  HE1 HIS A 297       9.859 -32.794  30.337  1.00  2.720          H  
ATOM   4732  HE2 HIS A 297      10.425 -33.705  32.658  1.00  2.720          H  
ATOM   4733  N   GLU A 298       4.684 -38.038  29.266  1.00  1.590          N  
ATOM   4734  CA  GLU A 298       3.925 -39.169  28.754  1.00  1.650          C  
ATOM   4735  C   GLU A 298       2.882 -38.702  27.765  1.00  1.300          C  
ATOM   4736  O   GLU A 298       2.552 -37.512  27.724  1.00  1.570          O  
ATOM   4737  CB  GLU A 298       3.203 -39.929  29.867  1.00  2.290          C  
ATOM   4738  CG  GLU A 298       2.091 -39.136  30.562  1.00  2.290          C  
ATOM   4739  CD  GLU A 298       1.415 -39.924  31.647  1.00  2.290          C  
ATOM   4740  OE1 GLU A 298       2.074 -40.700  32.271  1.00  2.290          O  
ATOM   4741  OE2 GLU A 298       0.234 -39.750  31.842  1.00  2.290          O  
ATOM   4742  H   GLU A 298       4.219 -37.155  29.410  1.00  1.910          H  
ATOM   4743  HA  GLU A 298       4.600 -39.833  28.231  1.00  1.980          H  
ATOM   4744 1HB  GLU A 298       2.762 -40.839  29.458  1.00  2.740          H  
ATOM   4745 2HB  GLU A 298       3.929 -40.231  30.623  1.00  2.740          H  
ATOM   4746 1HG  GLU A 298       2.530 -38.235  30.989  1.00  2.740          H  
ATOM   4747 2HG  GLU A 298       1.340 -38.837  29.833  1.00  2.740          H  
ATOM   4748  N   VAL A 299       2.391 -39.631  26.966  1.00  1.450          N  
ATOM   4749  CA  VAL A 299       1.291 -39.345  26.071  1.00  1.580          C  
ATOM   4750  C   VAL A 299      -0.048 -39.255  26.809  1.00  1.460          C  
ATOM   4751  O   VAL A 299      -0.422 -40.096  27.634  1.00  1.720          O  
ATOM   4752  CB  VAL A 299       1.227 -40.354  24.914  1.00  2.160          C  
ATOM   4753  CG1 VAL A 299      -0.018 -40.137  24.067  1.00  2.160          C  
ATOM   4754  CG2 VAL A 299       2.416 -40.159  24.041  1.00  2.160          C  
ATOM   4755  H   VAL A 299       2.801 -40.569  27.013  1.00  1.740          H  
ATOM   4756  HA  VAL A 299       1.489 -38.379  25.623  1.00  1.900          H  
ATOM   4757  HB  VAL A 299       1.223 -41.355  25.306  1.00  2.590          H  
ATOM   4758 1HG1 VAL A 299      -0.023 -40.834  23.249  1.00  2.590          H  
ATOM   4759 2HG1 VAL A 299      -0.921 -40.284  24.657  1.00  2.590          H  
ATOM   4760 3HG1 VAL A 299      -0.013 -39.120  23.667  1.00  2.590          H  
ATOM   4761 1HG2 VAL A 299       2.363 -40.860  23.233  1.00  2.590          H  
ATOM   4762 2HG2 VAL A 299       2.411 -39.166  23.645  1.00  2.590          H  
ATOM   4763 3HG2 VAL A 299       3.329 -40.319  24.617  1.00  2.590          H  
ATOM   4764  N   VAL A 300      -0.762 -38.203  26.482  1.00  1.520          N  
ATOM   4765  CA  VAL A 300      -2.065 -37.862  27.001  1.00  1.430          C  
ATOM   4766  C   VAL A 300      -2.951 -37.680  25.792  1.00  1.310          C  
ATOM   4767  O   VAL A 300      -2.461 -37.789  24.666  1.00  1.760          O  
ATOM   4768  CB  VAL A 300      -2.006 -36.579  27.852  1.00  2.040          C  
ATOM   4769  CG1 VAL A 300      -1.073 -36.778  29.040  1.00  2.040          C  
ATOM   4770  CG2 VAL A 300      -1.513 -35.405  27.027  1.00  2.040          C  
ATOM   4771  H   VAL A 300      -0.354 -37.585  25.780  1.00  1.820          H  
ATOM   4772  HA  VAL A 300      -2.446 -38.681  27.611  1.00  1.720          H  
ATOM   4773  HB  VAL A 300      -2.997 -36.371  28.223  1.00  2.450          H  
ATOM   4774 1HG1 VAL A 300      -1.066 -35.873  29.636  1.00  2.450          H  
ATOM   4775 2HG1 VAL A 300      -1.426 -37.613  29.651  1.00  2.450          H  
ATOM   4776 3HG1 VAL A 300      -0.064 -36.992  28.689  1.00  2.450          H  
ATOM   4777 1HG2 VAL A 300      -1.493 -34.525  27.655  1.00  2.450          H  
ATOM   4778 2HG2 VAL A 300      -0.513 -35.610  26.667  1.00  2.450          H  
ATOM   4779 3HG2 VAL A 300      -2.174 -35.226  26.180  1.00  2.450          H  
ATOM   4780  N   THR A 301      -4.241 -37.481  25.975  1.00  1.030          N  
ATOM   4781  CA  THR A 301      -5.046 -37.279  24.794  1.00  1.010          C  
ATOM   4782  C   THR A 301      -5.683 -35.900  24.797  1.00  1.130          C  
ATOM   4783  O   THR A 301      -5.840 -35.268  25.848  1.00  1.630          O  
ATOM   4784  CB  THR A 301      -6.110 -38.382  24.683  1.00  1.420          C  
ATOM   4785  OG1 THR A 301      -7.009 -38.319  25.816  1.00  1.420          O  
ATOM   4786  CG2 THR A 301      -5.404 -39.772  24.663  1.00  1.420          C  
ATOM   4787  H   THR A 301      -4.667 -37.440  26.892  1.00  1.240          H  
ATOM   4788  HA  THR A 301      -4.413 -37.338  23.918  1.00  1.210          H  
ATOM   4789  HB  THR A 301      -6.668 -38.231  23.773  1.00  1.710          H  
ATOM   4790  HG1 THR A 301      -7.821 -38.874  25.648  1.00  1.710          H  
ATOM   4791 1HG2 THR A 301      -6.128 -40.559  24.582  1.00  1.710          H  
ATOM   4792 2HG2 THR A 301      -4.733 -39.812  23.819  1.00  1.710          H  
ATOM   4793 3HG2 THR A 301      -4.838 -39.916  25.574  1.00  1.710          H  
ATOM   4794  N   ALA A 302      -6.051 -35.429  23.609  1.00  0.950          N  
ATOM   4795  CA  ALA A 302      -6.702 -34.125  23.497  1.00  0.990          C  
ATOM   4796  C   ALA A 302      -7.512 -33.941  22.222  1.00  0.970          C  
ATOM   4797  O   ALA A 302      -7.180 -34.452  21.152  1.00  0.930          O  
ATOM   4798  CB  ALA A 302      -5.664 -33.019  23.557  1.00  1.370          C  
ATOM   4799  H   ALA A 302      -5.855 -36.016  22.793  1.00  1.140          H  
ATOM   4800  HA  ALA A 302      -7.381 -34.023  24.344  1.00  1.190          H  
ATOM   4801 1HB  ALA A 302      -6.167 -32.064  23.525  1.00  1.640          H  
ATOM   4802 2HB  ALA A 302      -5.108 -33.106  24.481  1.00  1.640          H  
ATOM   4803 3HB  ALA A 302      -4.993 -33.098  22.722  1.00  1.640          H  
ATOM   4804  N   ASP A 303      -8.494 -33.058  22.294  1.00  1.090          N  
ATOM   4805  CA  ASP A 303      -9.326 -32.710  21.158  1.00  1.140          C  
ATOM   4806  C   ASP A 303      -8.746 -31.585  20.315  1.00  1.070          C  
ATOM   4807  O   ASP A 303      -9.365 -31.114  19.362  1.00  1.150          O  
ATOM   4808  CB  ASP A 303     -10.738 -32.422  21.652  1.00  1.580          C  
ATOM   4809  CG  ASP A 303     -10.764 -31.343  22.696  1.00  1.580          C  
ATOM   4810  OD1 ASP A 303      -9.752 -31.209  23.385  1.00  1.580          O  
ATOM   4811  OD2 ASP A 303     -11.763 -30.680  22.839  1.00  1.580          O  
ATOM   4812  H   ASP A 303      -8.729 -32.601  23.184  1.00  1.310          H  
ATOM   4813  HA  ASP A 303      -9.395 -33.588  20.518  1.00  1.370          H  
ATOM   4814 1HB  ASP A 303     -11.360 -32.108  20.812  1.00  1.890          H  
ATOM   4815 2HB  ASP A 303     -11.177 -33.329  22.065  1.00  1.890          H  
ATOM   4816  N   TYR A 304      -7.506 -31.226  20.621  1.00  1.030          N  
ATOM   4817  CA  TYR A 304      -6.764 -30.229  19.879  1.00  1.020          C  
ATOM   4818  C   TYR A 304      -5.858 -30.911  18.857  1.00  0.960          C  
ATOM   4819  O   TYR A 304      -5.087 -30.247  18.162  1.00  1.120          O  
ATOM   4820  CB  TYR A 304      -5.906 -29.385  20.821  1.00  1.430          C  
ATOM   4821  CG  TYR A 304      -6.683 -28.525  21.775  1.00  1.430          C  
ATOM   4822  CD1 TYR A 304      -6.810 -28.879  23.108  1.00  1.430          C  
ATOM   4823  CD2 TYR A 304      -7.262 -27.365  21.314  1.00  1.430          C  
ATOM   4824  CE1 TYR A 304      -7.512 -28.059  23.977  1.00  1.430          C  
ATOM   4825  CE2 TYR A 304      -7.958 -26.553  22.171  1.00  1.430          C  
ATOM   4826  CZ  TYR A 304      -8.085 -26.886  23.493  1.00  1.430          C  
ATOM   4827  OH  TYR A 304      -8.773 -26.041  24.328  1.00  1.430          O  
ATOM   4828  H   TYR A 304      -7.087 -31.644  21.437  1.00  1.240          H  
ATOM   4829  HA  TYR A 304      -7.464 -29.589  19.343  1.00  1.220          H  
ATOM   4830 1HB  TYR A 304      -5.260 -30.041  21.405  1.00  1.720          H  
ATOM   4831 2HB  TYR A 304      -5.260 -28.731  20.233  1.00  1.720          H  
ATOM   4832  HD1 TYR A 304      -6.358 -29.788  23.477  1.00  1.720          H  
ATOM   4833  HD2 TYR A 304      -7.158 -27.080  20.267  1.00  1.720          H  
ATOM   4834  HE1 TYR A 304      -7.607 -28.332  25.027  1.00  1.720          H  
ATOM   4835  HE2 TYR A 304      -8.400 -25.629  21.798  1.00  1.720          H  
ATOM   4836  HH  TYR A 304      -8.992 -25.237  23.839  1.00  1.720          H  
ATOM   4837  N   VAL A 305      -5.956 -32.236  18.769  1.00  0.850          N  
ATOM   4838  CA  VAL A 305      -5.138 -33.005  17.851  1.00  0.790          C  
ATOM   4839  C   VAL A 305      -5.867 -33.283  16.536  1.00  0.860          C  
ATOM   4840  O   VAL A 305      -6.995 -33.776  16.539  1.00  0.900          O  
ATOM   4841  CB  VAL A 305      -4.739 -34.318  18.521  1.00  1.130          C  
ATOM   4842  CG1 VAL A 305      -3.915 -35.147  17.566  1.00  1.130          C  
ATOM   4843  CG2 VAL A 305      -3.995 -34.015  19.810  1.00  1.130          C  
ATOM   4844  H   VAL A 305      -6.605 -32.739  19.382  1.00  1.020          H  
ATOM   4845  HA  VAL A 305      -4.235 -32.436  17.632  1.00  0.950          H  
ATOM   4846  HB  VAL A 305      -5.629 -34.876  18.770  1.00  1.360          H  
ATOM   4847 1HG1 VAL A 305      -3.641 -36.062  18.029  1.00  1.360          H  
ATOM   4848 2HG1 VAL A 305      -4.466 -35.370  16.676  1.00  1.360          H  
ATOM   4849 3HG1 VAL A 305      -3.012 -34.602  17.301  1.00  1.360          H  
ATOM   4850 1HG2 VAL A 305      -3.733 -34.927  20.296  1.00  1.360          H  
ATOM   4851 2HG2 VAL A 305      -3.111 -33.462  19.606  1.00  1.360          H  
ATOM   4852 3HG2 VAL A 305      -4.631 -33.439  20.462  1.00  1.360          H  
ATOM   4853  N   THR A 306      -5.212 -32.987  15.410  1.00  0.900          N  
ATOM   4854  CA  THR A 306      -5.819 -33.196  14.097  1.00  1.010          C  
ATOM   4855  C   THR A 306      -4.968 -33.991  13.114  1.00  0.960          C  
ATOM   4856  O   THR A 306      -3.743 -33.874  13.054  1.00  0.980          O  
ATOM   4857  CB  THR A 306      -6.194 -31.866  13.423  1.00  1.370          C  
ATOM   4858  OG1 THR A 306      -6.785 -32.155  12.147  1.00  1.370          O  
ATOM   4859  CG2 THR A 306      -4.965 -30.996  13.211  1.00  1.370          C  
ATOM   4860  H   THR A 306      -4.285 -32.591  15.474  1.00  1.080          H  
ATOM   4861  HA  THR A 306      -6.744 -33.755  14.241  1.00  1.210          H  
ATOM   4862  HB  THR A 306      -6.915 -31.336  14.045  1.00  1.640          H  
ATOM   4863  HG1 THR A 306      -7.680 -32.522  12.276  1.00  1.640          H  
ATOM   4864 1HG2 THR A 306      -5.259 -30.069  12.725  1.00  1.640          H  
ATOM   4865 2HG2 THR A 306      -4.506 -30.772  14.170  1.00  1.640          H  
ATOM   4866 3HG2 THR A 306      -4.256 -31.506  12.587  1.00  1.640          H  
ATOM   4867  N   ASP A 307      -5.665 -34.753  12.279  1.00  1.020          N  
ATOM   4868  CA  ASP A 307      -5.128 -35.599  11.222  1.00  1.100          C  
ATOM   4869  C   ASP A 307      -4.731 -34.786  10.016  1.00  1.170          C  
ATOM   4870  O   ASP A 307      -4.236 -35.311   9.022  1.00  1.300          O  
ATOM   4871  CB  ASP A 307      -6.189 -36.616  10.828  1.00  1.510          C  
ATOM   4872  CG  ASP A 307      -7.445 -35.890  10.393  1.00  1.510          C  
ATOM   4873  OD1 ASP A 307      -7.839 -34.985  11.124  1.00  1.510          O  
ATOM   4874  OD2 ASP A 307      -7.979 -36.170   9.350  1.00  1.510          O  
ATOM   4875  H   ASP A 307      -6.685 -34.750  12.366  1.00  1.220          H  
ATOM   4876  HA  ASP A 307      -4.247 -36.118  11.603  1.00  1.320          H  
ATOM   4877 1HB  ASP A 307      -5.829 -37.212   9.999  1.00  1.810          H  
ATOM   4878 2HB  ASP A 307      -6.407 -37.289  11.641  1.00  1.810          H  
ATOM   4879  N   GLN A 308      -5.023 -33.505  10.079  1.00  1.170          N  
ATOM   4880  CA  GLN A 308      -4.683 -32.602   9.022  1.00  1.310          C  
ATOM   4881  C   GLN A 308      -3.376 -31.857   9.298  1.00  1.240          C  
ATOM   4882  O   GLN A 308      -2.965 -31.033   8.480  1.00  1.320          O  
ATOM   4883  CB  GLN A 308      -5.838 -31.638   8.790  1.00  1.780          C  
ATOM   4884  CG  GLN A 308      -7.130 -32.362   8.398  1.00  1.780          C  
ATOM   4885  CD  GLN A 308      -6.973 -33.160   7.118  1.00  1.780          C  
ATOM   4886  OE1 GLN A 308      -6.544 -32.604   6.099  1.00  1.780          O  
ATOM   4887  NE2 GLN A 308      -7.300 -34.450   7.147  1.00  1.780          N  
ATOM   4888  H   GLN A 308      -5.498 -33.149  10.909  1.00  1.400          H  
ATOM   4889  HA  GLN A 308      -4.535 -33.181   8.113  1.00  1.570          H  
ATOM   4890 1HB  GLN A 308      -6.027 -31.070   9.701  1.00  2.130          H  
ATOM   4891 2HB  GLN A 308      -5.581 -30.932   8.002  1.00  2.130          H  
ATOM   4892 1HG  GLN A 308      -7.406 -33.055   9.196  1.00  2.130          H  
ATOM   4893 2HG  GLN A 308      -7.919 -31.629   8.253  1.00  2.130          H  
ATOM   4894 1HE2 GLN A 308      -7.203 -35.010   6.332  1.00  2.130          H  
ATOM   4895 2HE2 GLN A 308      -7.641 -34.905   8.010  1.00  2.130          H  
ATOM   4896  N   SER A 309      -2.686 -32.135  10.423  1.00  1.130          N  
ATOM   4897  CA  SER A 309      -1.457 -31.375  10.648  1.00  1.110          C  
ATOM   4898  C   SER A 309      -0.337 -32.079  11.403  1.00  0.980          C  
ATOM   4899  O   SER A 309      -0.538 -32.800  12.396  1.00  0.950          O  
ATOM   4900  CB  SER A 309      -1.753 -30.084  11.368  1.00  1.560          C  
ATOM   4901  OG  SER A 309      -0.571 -29.359  11.548  1.00  1.560          O  
ATOM   4902  H   SER A 309      -3.031 -32.808  11.118  1.00  1.360          H  
ATOM   4903  HA  SER A 309      -1.052 -31.117   9.670  1.00  1.330          H  
ATOM   4904 1HB  SER A 309      -2.470 -29.496  10.797  1.00  1.870          H  
ATOM   4905 2HB  SER A 309      -2.193 -30.300  12.333  1.00  1.870          H  
ATOM   4906  HG  SER A 309      -0.821 -28.562  12.023  1.00  1.870          H  
ATOM   4907  N   GLY A 310       0.873 -31.814  10.919  1.00  0.950          N  
ATOM   4908  CA  GLY A 310       2.101 -32.323  11.492  1.00  0.860          C  
ATOM   4909  C   GLY A 310       2.161 -33.820  11.445  1.00  0.810          C  
ATOM   4910  O   GLY A 310       2.115 -34.415  10.370  1.00  0.860          O  
ATOM   4911  H   GLY A 310       0.928 -31.206  10.113  1.00  1.140          H  
ATOM   4912 1HA  GLY A 310       2.915 -31.940  10.911  1.00  1.030          H  
ATOM   4913 2HA  GLY A 310       2.228 -31.964  12.511  1.00  1.030          H  
ATOM   4914  N   THR A 311       2.311 -34.416  12.619  1.00  0.750          N  
ATOM   4915  CA  THR A 311       2.409 -35.852  12.799  1.00  0.730          C  
ATOM   4916  C   THR A 311       1.179 -36.400  13.500  1.00  0.700          C  
ATOM   4917  O   THR A 311       1.088 -37.594  13.784  1.00  0.740          O  
ATOM   4918  CB  THR A 311       3.570 -36.191  13.728  1.00  1.030          C  
ATOM   4919  OG1 THR A 311       3.273 -35.629  15.007  1.00  1.030          O  
ATOM   4920  CG2 THR A 311       4.858 -35.593  13.226  1.00  1.030          C  
ATOM   4921  H   THR A 311       2.366 -33.839  13.446  1.00  0.900          H  
ATOM   4922  HA  THR A 311       2.491 -36.331  11.831  1.00  0.880          H  
ATOM   4923  HB  THR A 311       3.670 -37.269  13.826  1.00  1.240          H  
ATOM   4924  HG1 THR A 311       3.901 -36.033  15.669  1.00  1.240          H  
ATOM   4925 1HG2 THR A 311       5.656 -35.823  13.909  1.00  1.240          H  
ATOM   4926 2HG2 THR A 311       5.096 -35.983  12.269  1.00  1.240          H  
ATOM   4927 3HG2 THR A 311       4.738 -34.530  13.159  1.00  1.240          H  
ATOM   4928  N   GLY A 312       0.257 -35.523  13.890  1.00  0.670          N  
ATOM   4929  CA  GLY A 312      -0.901 -35.963  14.664  1.00  0.660          C  
ATOM   4930  C   GLY A 312      -0.563 -36.110  16.150  1.00  0.590          C  
ATOM   4931  O   GLY A 312      -1.370 -36.594  16.942  1.00  0.600          O  
ATOM   4932  H   GLY A 312       0.304 -34.550  13.566  1.00  0.800          H  
ATOM   4933 1HA  GLY A 312      -1.705 -35.235  14.539  1.00  0.790          H  
ATOM   4934 2HA  GLY A 312      -1.273 -36.895  14.275  1.00  0.790          H  
ATOM   4935  N   VAL A 313       0.665 -35.777  16.526  1.00  0.530          N  
ATOM   4936  CA  VAL A 313       1.103 -35.856  17.909  1.00  0.490          C  
ATOM   4937  C   VAL A 313       1.494 -34.423  18.250  1.00  0.460          C  
ATOM   4938  O   VAL A 313       2.348 -33.831  17.585  1.00  0.470          O  
ATOM   4939  CB  VAL A 313       2.306 -36.807  18.091  1.00  0.700          C  
ATOM   4940  CG1 VAL A 313       2.716 -36.862  19.579  1.00  0.700          C  
ATOM   4941  CG2 VAL A 313       1.984 -38.218  17.516  1.00  0.700          C  
ATOM   4942  H   VAL A 313       1.323 -35.446  15.826  1.00  0.640          H  
ATOM   4943  HA  VAL A 313       0.282 -36.171  18.549  1.00  0.590          H  
ATOM   4944  HB  VAL A 313       3.139 -36.399  17.561  1.00  0.840          H  
ATOM   4945 1HG1 VAL A 313       3.586 -37.504  19.684  1.00  0.840          H  
ATOM   4946 2HG1 VAL A 313       2.962 -35.863  19.928  1.00  0.840          H  
ATOM   4947 3HG1 VAL A 313       1.895 -37.263  20.177  1.00  0.840          H  
ATOM   4948 1HG2 VAL A 313       2.856 -38.865  17.625  1.00  0.840          H  
ATOM   4949 2HG2 VAL A 313       1.151 -38.649  18.035  1.00  0.840          H  
ATOM   4950 3HG2 VAL A 313       1.740 -38.127  16.456  1.00  0.840          H  
ATOM   4951  N   VAL A 314       0.844 -33.862  19.244  1.00  0.470          N  
ATOM   4952  CA  VAL A 314       1.044 -32.470  19.604  1.00  0.450          C  
ATOM   4953  C   VAL A 314       1.951 -32.278  20.800  1.00  0.420          C  
ATOM   4954  O   VAL A 314       1.740 -32.866  21.856  1.00  0.440          O  
ATOM   4955  CB  VAL A 314      -0.335 -31.818  19.850  1.00  0.640          C  
ATOM   4956  CG1 VAL A 314      -0.200 -30.366  20.313  1.00  0.640          C  
ATOM   4957  CG2 VAL A 314      -1.135 -31.884  18.549  1.00  0.640          C  
ATOM   4958  H   VAL A 314       0.166 -34.446  19.742  1.00  0.560          H  
ATOM   4959  HA  VAL A 314       1.500 -31.966  18.752  1.00  0.540          H  
ATOM   4960  HB  VAL A 314      -0.853 -32.364  20.620  1.00  0.770          H  
ATOM   4961 1HG1 VAL A 314      -1.191 -29.943  20.475  1.00  0.770          H  
ATOM   4962 2HG1 VAL A 314       0.355 -30.316  21.248  1.00  0.770          H  
ATOM   4963 3HG1 VAL A 314       0.320 -29.780  19.558  1.00  0.770          H  
ATOM   4964 1HG2 VAL A 314      -2.120 -31.442  18.702  1.00  0.770          H  
ATOM   4965 2HG2 VAL A 314      -0.609 -31.331  17.773  1.00  0.770          H  
ATOM   4966 3HG2 VAL A 314      -1.247 -32.921  18.233  1.00  0.770          H  
ATOM   4967  N   HIS A 315       2.964 -31.433  20.649  1.00  0.410          N  
ATOM   4968  CA  HIS A 315       3.829 -31.166  21.785  1.00  0.410          C  
ATOM   4969  C   HIS A 315       3.041 -30.349  22.756  1.00  0.470          C  
ATOM   4970  O   HIS A 315       2.476 -29.344  22.343  1.00  0.770          O  
ATOM   4971  CB  HIS A 315       5.024 -30.287  21.418  1.00  0.570          C  
ATOM   4972  CG  HIS A 315       5.984 -30.836  20.479  1.00  0.570          C  
ATOM   4973  ND1 HIS A 315       7.132 -30.159  20.141  1.00  0.570          N  
ATOM   4974  CD2 HIS A 315       5.990 -31.965  19.769  1.00  0.570          C  
ATOM   4975  CE1 HIS A 315       7.801 -30.863  19.259  1.00  0.570          C  
ATOM   4976  NE2 HIS A 315       7.125 -31.949  19.017  1.00  0.570          N  
ATOM   4977  H   HIS A 315       3.115 -30.984  19.754  1.00  0.490          H  
ATOM   4978  HA  HIS A 315       4.148 -32.069  22.269  1.00  0.490          H  
ATOM   4979 1HB  HIS A 315       4.653 -29.353  20.995  1.00  0.690          H  
ATOM   4980 2HB  HIS A 315       5.558 -30.030  22.331  1.00  0.690          H  
ATOM   4981  HD1 HIS A 315       7.239 -29.174  20.279  1.00  0.690          H  
ATOM   4982  HD2 HIS A 315       5.291 -32.799  19.699  1.00  0.690          H  
ATOM   4983  HE1 HIS A 315       8.744 -30.513  18.849  1.00  0.690          H  
ATOM   4984  N   LEU A 316       3.051 -30.694  24.036  1.00  0.350          N  
ATOM   4985  CA  LEU A 316       2.370 -29.842  24.978  1.00  0.380          C  
ATOM   4986  C   LEU A 316       3.421 -29.116  25.791  1.00  0.380          C  
ATOM   4987  O   LEU A 316       4.186 -29.725  26.568  1.00  0.400          O  
ATOM   4988  CB  LEU A 316       1.430 -30.645  25.877  1.00  0.520          C  
ATOM   4989  CG  LEU A 316       0.396 -31.525  25.147  1.00  0.520          C  
ATOM   4990  CD1 LEU A 316      -0.310 -32.300  26.146  1.00  0.520          C  
ATOM   4991  CD2 LEU A 316      -0.572 -30.690  24.363  1.00  0.520          C  
ATOM   4992  H   LEU A 316       3.485 -31.552  24.374  1.00  0.420          H  
ATOM   4993  HA  LEU A 316       1.803 -29.097  24.436  1.00  0.460          H  
ATOM   4994 1HB  LEU A 316       2.017 -31.265  26.536  1.00  0.620          H  
ATOM   4995 2HB  LEU A 316       0.876 -29.940  26.489  1.00  0.620          H  
ATOM   4996  HG  LEU A 316       0.907 -32.209  24.468  1.00  0.620          H  
ATOM   4997 1HD1 LEU A 316      -1.013 -32.924  25.680  1.00  0.620          H  
ATOM   4998 2HD1 LEU A 316       0.381 -32.894  26.654  1.00  0.620          H  
ATOM   4999 3HD1 LEU A 316      -0.812 -31.634  26.838  1.00  0.620          H  
ATOM   5000 1HD2 LEU A 316      -1.294 -31.323  23.866  1.00  0.620          H  
ATOM   5001 2HD2 LEU A 316      -1.089 -30.021  25.026  1.00  0.620          H  
ATOM   5002 3HD2 LEU A 316      -0.044 -30.109  23.611  1.00  0.620          H  
ATOM   5003  N   ALA A 317       3.447 -27.803  25.597  1.00  0.390          N  
ATOM   5004  CA  ALA A 317       4.371 -26.870  26.211  1.00  0.410          C  
ATOM   5005  C   ALA A 317       3.488 -25.825  26.887  1.00  0.440          C  
ATOM   5006  O   ALA A 317       3.371 -24.707  26.364  1.00  0.480          O  
ATOM   5007  CB  ALA A 317       5.314 -26.256  25.199  1.00  0.570          C  
ATOM   5008  H   ALA A 317       2.753 -27.411  24.934  1.00  0.470          H  
ATOM   5009  HA  ALA A 317       4.993 -27.390  26.924  1.00  0.490          H  
ATOM   5010 1HB  ALA A 317       5.983 -25.566  25.707  1.00  0.680          H  
ATOM   5011 2HB  ALA A 317       5.903 -27.046  24.731  1.00  0.680          H  
ATOM   5012 3HB  ALA A 317       4.741 -25.728  24.439  1.00  0.680          H  
ATOM   5013  N   PRO A 318       2.806 -26.209  27.997  1.00  0.480          N  
ATOM   5014  CA  PRO A 318       1.691 -25.530  28.641  1.00  0.600          C  
ATOM   5015  C   PRO A 318       1.968 -24.126  29.074  1.00  0.560          C  
ATOM   5016  O   PRO A 318       1.074 -23.297  29.093  1.00  0.670          O  
ATOM   5017  CB  PRO A 318       1.448 -26.430  29.840  1.00  0.900          C  
ATOM   5018  CG  PRO A 318       2.746 -27.155  30.058  1.00  0.900          C  
ATOM   5019  CD  PRO A 318       3.297 -27.368  28.752  1.00  0.900          C  
ATOM   5020  HA  PRO A 318       0.831 -25.537  27.989  1.00  0.720          H  
ATOM   5021 1HB  PRO A 318       1.119 -25.835  30.695  1.00  1.080          H  
ATOM   5022 2HB  PRO A 318       0.632 -27.117  29.595  1.00  1.080          H  
ATOM   5023 1HG  PRO A 318       3.430 -26.594  30.672  1.00  1.080          H  
ATOM   5024 2HG  PRO A 318       2.598 -28.094  30.559  1.00  1.080          H  
ATOM   5025 1HD  PRO A 318       4.386 -27.364  28.890  1.00  1.080          H  
ATOM   5026 2HD  PRO A 318       2.924 -28.307  28.341  1.00  1.080          H  
ATOM   5027  N   ALA A 319       3.215 -23.823  29.357  1.00  0.490          N  
ATOM   5028  CA  ALA A 319       3.554 -22.469  29.684  1.00  0.530          C  
ATOM   5029  C   ALA A 319       3.249 -21.555  28.509  1.00  0.470          C  
ATOM   5030  O   ALA A 319       2.977 -20.380  28.706  1.00  0.480          O  
ATOM   5031  CB  ALA A 319       4.990 -22.345  30.059  1.00  0.730          C  
ATOM   5032  H   ALA A 319       3.949 -24.518  29.378  1.00  0.590          H  
ATOM   5033  HA  ALA A 319       2.938 -22.153  30.527  1.00  0.640          H  
ATOM   5034 1HB  ALA A 319       5.194 -21.317  30.305  1.00  0.870          H  
ATOM   5035 2HB  ALA A 319       5.147 -22.965  30.902  1.00  0.870          H  
ATOM   5036 3HB  ALA A 319       5.625 -22.655  29.239  1.00  0.870          H  
ATOM   5037  N   TYR A 320       3.400 -22.066  27.277  1.00  0.450          N  
ATOM   5038  CA  TYR A 320       3.305 -21.230  26.097  1.00  0.460          C  
ATOM   5039  C   TYR A 320       1.993 -21.354  25.322  1.00  0.460          C  
ATOM   5040  O   TYR A 320       1.497 -20.354  24.797  1.00  0.740          O  
ATOM   5041  CB  TYR A 320       4.538 -21.548  25.238  1.00  0.640          C  
ATOM   5042  CG  TYR A 320       5.804 -21.356  26.095  1.00  0.640          C  
ATOM   5043  CD1 TYR A 320       6.700 -22.381  26.337  1.00  0.640          C  
ATOM   5044  CD2 TYR A 320       5.989 -20.171  26.709  1.00  0.640          C  
ATOM   5045  CE1 TYR A 320       7.772 -22.150  27.191  1.00  0.640          C  
ATOM   5046  CE2 TYR A 320       7.017 -19.945  27.561  1.00  0.640          C  
ATOM   5047  CZ  TYR A 320       7.904 -20.924  27.807  1.00  0.640          C  
ATOM   5048  OH  TYR A 320       8.919 -20.692  28.670  1.00  0.640          O  
ATOM   5049  H   TYR A 320       3.574 -23.057  27.136  1.00  0.540          H  
ATOM   5050  HA  TYR A 320       3.361 -20.206  26.405  1.00  0.550          H  
ATOM   5051 1HB  TYR A 320       4.499 -22.579  24.878  1.00  0.770          H  
ATOM   5052 2HB  TYR A 320       4.585 -20.874  24.385  1.00  0.770          H  
ATOM   5053  HD1 TYR A 320       6.572 -23.347  25.874  1.00  0.770          H  
ATOM   5054  HD2 TYR A 320       5.299 -19.418  26.516  1.00  0.770          H  
ATOM   5055  HE1 TYR A 320       8.493 -22.930  27.392  1.00  0.770          H  
ATOM   5056  HE2 TYR A 320       7.121 -18.974  28.049  1.00  0.770          H  
ATOM   5057  HH  TYR A 320       8.876 -19.760  28.936  1.00  0.770          H  
ATOM   5058  N   GLY A 321       1.435 -22.556  25.187  1.00  0.560          N  
ATOM   5059  CA  GLY A 321       0.161 -22.649  24.465  1.00  0.600          C  
ATOM   5060  C   GLY A 321      -1.024 -22.667  25.437  1.00  0.520          C  
ATOM   5061  O   GLY A 321      -0.985 -23.405  26.417  1.00  0.530          O  
ATOM   5062  H   GLY A 321       1.902 -23.377  25.585  1.00  0.670          H  
ATOM   5063 1HA  GLY A 321       0.062 -21.815  23.771  1.00  0.720          H  
ATOM   5064 2HA  GLY A 321       0.160 -23.563  23.867  1.00  0.720          H  
ATOM   5065  N   GLU A 322      -2.133 -21.971  25.123  1.00  0.610          N  
ATOM   5066  CA  GLU A 322      -3.317 -22.028  26.012  1.00  0.670          C  
ATOM   5067  C   GLU A 322      -3.928 -23.417  25.953  1.00  0.620          C  
ATOM   5068  O   GLU A 322      -4.393 -23.974  26.955  1.00  0.720          O  
ATOM   5069  CB  GLU A 322      -4.395 -21.007  25.620  1.00  0.910          C  
ATOM   5070  CG  GLU A 322      -5.663 -21.000  26.559  1.00  0.910          C  
ATOM   5071  CD  GLU A 322      -5.414 -20.540  28.008  1.00  0.910          C  
ATOM   5072  OE1 GLU A 322      -4.586 -19.688  28.198  1.00  0.910          O  
ATOM   5073  OE2 GLU A 322      -6.060 -21.035  28.896  1.00  0.910          O  
ATOM   5074  H   GLU A 322      -2.129 -21.369  24.310  1.00  0.730          H  
ATOM   5075  HA  GLU A 322      -3.005 -21.830  27.037  1.00  0.800          H  
ATOM   5076 1HB  GLU A 322      -3.974 -20.006  25.610  1.00  1.100          H  
ATOM   5077 2HB  GLU A 322      -4.743 -21.221  24.609  1.00  1.100          H  
ATOM   5078 1HG  GLU A 322      -6.399 -20.331  26.118  1.00  1.100          H  
ATOM   5079 2HG  GLU A 322      -6.100 -21.997  26.575  1.00  1.100          H  
ATOM   5080  N   ASP A 323      -3.916 -23.976  24.746  1.00  0.530          N  
ATOM   5081  CA  ASP A 323      -4.483 -25.283  24.473  1.00  0.570          C  
ATOM   5082  C   ASP A 323      -3.740 -26.337  25.283  1.00  0.540          C  
ATOM   5083  O   ASP A 323      -4.329 -27.299  25.780  1.00  0.590          O  
ATOM   5084  CB  ASP A 323      -4.316 -25.596  22.989  1.00  0.780          C  
ATOM   5085  CG  ASP A 323      -5.170 -24.720  22.064  1.00  0.780          C  
ATOM   5086  OD1 ASP A 323      -6.071 -24.053  22.519  1.00  0.780          O  
ATOM   5087  OD2 ASP A 323      -4.885 -24.720  20.897  1.00  0.780          O  
ATOM   5088  H   ASP A 323      -3.524 -23.446  23.982  1.00  0.640          H  
ATOM   5089  HA  ASP A 323      -5.537 -25.289  24.752  1.00  0.680          H  
ATOM   5090 1HB  ASP A 323      -3.267 -25.480  22.711  1.00  0.940          H  
ATOM   5091 2HB  ASP A 323      -4.572 -26.639  22.814  1.00  0.940          H  
ATOM   5092  N   ASP A 324      -2.427 -26.135  25.417  1.00  0.490          N  
ATOM   5093  CA  ASP A 324      -1.568 -27.067  26.113  1.00  0.490          C  
ATOM   5094  C   ASP A 324      -1.722 -26.884  27.610  1.00  0.530          C  
ATOM   5095  O   ASP A 324      -1.748 -27.849  28.373  1.00  0.550          O  
ATOM   5096  CB  ASP A 324      -0.125 -26.787  25.753  1.00  0.690          C  
ATOM   5097  CG  ASP A 324       0.229 -26.976  24.332  1.00  0.690          C  
ATOM   5098  OD1 ASP A 324      -0.528 -27.489  23.559  1.00  0.690          O  
ATOM   5099  OD2 ASP A 324       1.344 -26.623  24.037  1.00  0.690          O  
ATOM   5100  H   ASP A 324      -2.017 -25.331  24.964  1.00  0.590          H  
ATOM   5101  HA  ASP A 324      -1.849 -28.078  25.844  1.00  0.590          H  
ATOM   5102 1HB  ASP A 324       0.088 -25.749  25.979  1.00  0.820          H  
ATOM   5103 2HB  ASP A 324       0.530 -27.403  26.367  1.00  0.820          H  
ATOM   5104  N   TYR A 325      -1.868 -25.625  28.042  1.00  0.540          N  
ATOM   5105  CA  TYR A 325      -1.996 -25.286  29.450  1.00  0.590          C  
ATOM   5106  C   TYR A 325      -3.141 -26.127  29.985  1.00  0.620          C  
ATOM   5107  O   TYR A 325      -2.991 -26.861  30.972  1.00  0.660          O  
ATOM   5108  CB  TYR A 325      -2.244 -23.772  29.583  1.00  0.810          C  
ATOM   5109  CG  TYR A 325      -2.288 -23.164  30.972  1.00  0.810          C  
ATOM   5110  CD1 TYR A 325      -1.089 -22.799  31.599  1.00  0.810          C  
ATOM   5111  CD2 TYR A 325      -3.492 -22.927  31.607  1.00  0.810          C  
ATOM   5112  CE1 TYR A 325      -1.106 -22.213  32.823  1.00  0.810          C  
ATOM   5113  CE2 TYR A 325      -3.498 -22.338  32.858  1.00  0.810          C  
ATOM   5114  CZ  TYR A 325      -2.307 -21.982  33.463  1.00  0.810          C  
ATOM   5115  OH  TYR A 325      -2.314 -21.394  34.707  1.00  0.810          O  
ATOM   5116  H   TYR A 325      -1.803 -24.859  27.368  1.00  0.650          H  
ATOM   5117  HA  TYR A 325      -1.099 -25.548  29.985  1.00  0.710          H  
ATOM   5118 1HB  TYR A 325      -1.476 -23.251  29.019  1.00  0.970          H  
ATOM   5119 2HB  TYR A 325      -3.184 -23.533  29.102  1.00  0.970          H  
ATOM   5120  HD1 TYR A 325      -0.140 -22.970  31.107  1.00  0.970          H  
ATOM   5121  HD2 TYR A 325      -4.430 -23.202  31.122  1.00  0.970          H  
ATOM   5122  HE1 TYR A 325      -0.171 -21.928  33.289  1.00  0.970          H  
ATOM   5123  HE2 TYR A 325      -4.442 -22.148  33.367  1.00  0.970          H  
ATOM   5124  HH  TYR A 325      -1.410 -21.198  34.976  1.00  0.970          H  
ATOM   5125  N   ARG A 326      -4.276 -26.069  29.275  1.00  0.630          N  
ATOM   5126  CA  ARG A 326      -5.448 -26.850  29.619  1.00  0.680          C  
ATOM   5127  C   ARG A 326      -5.201 -28.361  29.627  1.00  0.670          C  
ATOM   5128  O   ARG A 326      -5.516 -29.027  30.612  1.00  0.740          O  
ATOM   5129  CB  ARG A 326      -6.576 -26.554  28.640  1.00  0.930          C  
ATOM   5130  CG  ARG A 326      -7.864 -27.357  28.870  1.00  0.930          C  
ATOM   5131  CD  ARG A 326      -8.939 -26.956  27.938  1.00  0.930          C  
ATOM   5132  NE  ARG A 326     -10.113 -27.813  28.075  1.00  0.930          N  
ATOM   5133  CZ  ARG A 326     -11.260 -27.685  27.373  1.00  0.930          C  
ATOM   5134  NH1 ARG A 326     -11.395 -26.723  26.476  1.00  0.930          N  
ATOM   5135  NH2 ARG A 326     -12.256 -28.534  27.586  1.00  0.930          N  
ATOM   5136  H   ARG A 326      -4.311 -25.423  28.476  1.00  0.760          H  
ATOM   5137  HA  ARG A 326      -5.768 -26.550  30.616  1.00  0.820          H  
ATOM   5138 1HB  ARG A 326      -6.821 -25.494  28.683  1.00  1.120          H  
ATOM   5139 2HB  ARG A 326      -6.232 -26.765  27.624  1.00  1.120          H  
ATOM   5140 1HG  ARG A 326      -7.676 -28.419  28.702  1.00  1.120          H  
ATOM   5141 2HG  ARG A 326      -8.219 -27.214  29.892  1.00  1.120          H  
ATOM   5142 1HD  ARG A 326      -9.236 -25.928  28.146  1.00  1.120          H  
ATOM   5143 2HD  ARG A 326      -8.572 -27.032  26.916  1.00  1.120          H  
ATOM   5144  HE  ARG A 326     -10.052 -28.594  28.755  1.00  1.120          H  
ATOM   5145 1HH1 ARG A 326     -10.638 -26.077  26.305  1.00  1.120          H  
ATOM   5146 2HH1 ARG A 326     -12.255 -26.637  25.951  1.00  1.120          H  
ATOM   5147 1HH2 ARG A 326     -12.155 -29.276  28.274  1.00  1.120          H  
ATOM   5148 2HH2 ARG A 326     -13.113 -28.451  27.063  1.00  1.120          H  
ATOM   5149  N   VAL A 327      -4.627 -28.911  28.550  1.00  0.610          N  
ATOM   5150  CA  VAL A 327      -4.479 -30.362  28.480  1.00  0.620          C  
ATOM   5151  C   VAL A 327      -3.570 -30.932  29.565  1.00  0.640          C  
ATOM   5152  O   VAL A 327      -3.893 -31.976  30.155  1.00  0.690          O  
ATOM   5153  CB  VAL A 327      -3.961 -30.802  27.087  1.00  0.860          C  
ATOM   5154  CG1 VAL A 327      -3.625 -32.331  27.072  1.00  0.860          C  
ATOM   5155  CG2 VAL A 327      -5.023 -30.500  26.048  1.00  0.860          C  
ATOM   5156  H   VAL A 327      -4.358 -28.325  27.752  1.00  0.730          H  
ATOM   5157  HA  VAL A 327      -5.467 -30.800  28.608  1.00  0.740          H  
ATOM   5158  HB  VAL A 327      -3.050 -30.243  26.855  1.00  1.040          H  
ATOM   5159 1HG1 VAL A 327      -3.273 -32.613  26.087  1.00  1.040          H  
ATOM   5160 2HG1 VAL A 327      -2.857 -32.561  27.802  1.00  1.040          H  
ATOM   5161 3HG1 VAL A 327      -4.524 -32.910  27.304  1.00  1.040          H  
ATOM   5162 1HG2 VAL A 327      -4.654 -30.777  25.070  1.00  1.040          H  
ATOM   5163 2HG2 VAL A 327      -5.929 -31.062  26.277  1.00  1.040          H  
ATOM   5164 3HG2 VAL A 327      -5.255 -29.452  26.054  1.00  1.040          H  
ATOM   5165  N   VAL A 328      -2.438 -30.293  29.853  1.00  0.640          N  
ATOM   5166  CA  VAL A 328      -1.602 -30.927  30.853  1.00  0.720          C  
ATOM   5167  C   VAL A 328      -2.278 -30.795  32.226  1.00  0.770          C  
ATOM   5168  O   VAL A 328      -2.268 -31.766  32.989  1.00  0.820          O  
ATOM   5169  CB  VAL A 328      -0.153 -30.349  30.892  1.00  0.980          C  
ATOM   5170  CG1 VAL A 328       0.433 -30.335  29.459  1.00  0.980          C  
ATOM   5171  CG2 VAL A 328      -0.113 -28.998  31.620  1.00  0.980          C  
ATOM   5172  H   VAL A 328      -2.198 -29.422  29.365  1.00  0.770          H  
ATOM   5173  HA  VAL A 328      -1.509 -31.982  30.613  1.00  0.860          H  
ATOM   5174  HB  VAL A 328       0.464 -31.021  31.411  1.00  1.170          H  
ATOM   5175 1HG1 VAL A 328       1.459 -29.996  29.486  1.00  1.170          H  
ATOM   5176 2HG1 VAL A 328       0.403 -31.339  29.052  1.00  1.170          H  
ATOM   5177 3HG1 VAL A 328      -0.138 -29.675  28.825  1.00  1.170          H  
ATOM   5178 1HG2 VAL A 328       0.882 -28.650  31.672  1.00  1.170          H  
ATOM   5179 2HG2 VAL A 328      -0.738 -28.276  31.093  1.00  1.170          H  
ATOM   5180 3HG2 VAL A 328      -0.459 -29.099  32.643  1.00  1.170          H  
ATOM   5181  N   LYS A 329      -2.952 -29.664  32.516  1.00  0.790          N  
ATOM   5182  CA  LYS A 329      -3.640 -29.494  33.791  1.00  0.880          C  
ATOM   5183  C   LYS A 329      -4.684 -30.596  33.998  1.00  0.930          C  
ATOM   5184  O   LYS A 329      -4.774 -31.196  35.076  1.00  1.030          O  
ATOM   5185  CB  LYS A 329      -4.285 -28.108  33.867  1.00  1.200          C  
ATOM   5186  CG  LYS A 329      -4.981 -27.782  35.188  1.00  1.200          C  
ATOM   5187  CD  LYS A 329      -5.500 -26.338  35.193  1.00  1.200          C  
ATOM   5188  CE  LYS A 329      -6.208 -26.008  36.505  1.00  1.200          C  
ATOM   5189  NZ  LYS A 329      -6.712 -24.601  36.532  1.00  1.200          N  
ATOM   5190  H   LYS A 329      -2.949 -28.869  31.863  1.00  0.950          H  
ATOM   5191  HA  LYS A 329      -2.898 -29.574  34.592  1.00  1.060          H  
ATOM   5192 1HB  LYS A 329      -3.520 -27.349  33.687  1.00  1.440          H  
ATOM   5193 2HB  LYS A 329      -5.019 -28.017  33.065  1.00  1.440          H  
ATOM   5194 1HG  LYS A 329      -5.825 -28.462  35.326  1.00  1.440          H  
ATOM   5195 2HG  LYS A 329      -4.282 -27.926  36.010  1.00  1.440          H  
ATOM   5196 1HD  LYS A 329      -4.665 -25.647  35.048  1.00  1.440          H  
ATOM   5197 2HD  LYS A 329      -6.201 -26.208  34.367  1.00  1.440          H  
ATOM   5198 1HE  LYS A 329      -7.049 -26.687  36.634  1.00  1.440          H  
ATOM   5199 2HE  LYS A 329      -5.510 -26.148  37.330  1.00  1.440          H  
ATOM   5200 1HZ  LYS A 329      -7.171 -24.425  37.415  1.00  1.440          H  
ATOM   5201 2HZ  LYS A 329      -5.935 -23.960  36.424  1.00  1.440          H  
ATOM   5202 3HZ  LYS A 329      -7.369 -24.461  35.778  1.00  1.440          H  
ATOM   5203  N   GLU A 330      -5.442 -30.916  32.941  1.00  0.890          N  
ATOM   5204  CA  GLU A 330      -6.470 -31.960  32.995  1.00  0.980          C  
ATOM   5205  C   GLU A 330      -5.880 -33.329  33.335  1.00  1.020          C  
ATOM   5206  O   GLU A 330      -6.532 -34.144  33.990  1.00  1.150          O  
ATOM   5207  CB  GLU A 330      -7.256 -32.012  31.686  1.00  1.340          C  
ATOM   5208  CG  GLU A 330      -8.203 -30.821  31.494  1.00  1.340          C  
ATOM   5209  CD  GLU A 330      -8.889 -30.791  30.168  1.00  1.340          C  
ATOM   5210  OE1 GLU A 330      -8.574 -31.596  29.326  1.00  1.340          O  
ATOM   5211  OE2 GLU A 330      -9.746 -29.948  30.000  1.00  1.340          O  
ATOM   5212  H   GLU A 330      -5.343 -30.372  32.078  1.00  1.070          H  
ATOM   5213  HA  GLU A 330      -7.169 -31.696  33.784  1.00  1.180          H  
ATOM   5214 1HB  GLU A 330      -6.559 -32.031  30.845  1.00  1.600          H  
ATOM   5215 2HB  GLU A 330      -7.845 -32.928  31.648  1.00  1.600          H  
ATOM   5216 1HG  GLU A 330      -8.960 -30.863  32.272  1.00  1.600          H  
ATOM   5217 2HG  GLU A 330      -7.646 -29.899  31.631  1.00  1.600          H  
ATOM   5218  N   ASN A 331      -4.624 -33.560  32.945  1.00  0.960          N  
ATOM   5219  CA  ASN A 331      -3.937 -34.818  33.213  1.00  1.020          C  
ATOM   5220  C   ASN A 331      -3.136 -34.783  34.521  1.00  1.040          C  
ATOM   5221  O   ASN A 331      -2.398 -35.720  34.829  1.00  1.120          O  
ATOM   5222  CB  ASN A 331      -3.047 -35.147  32.039  1.00  1.400          C  
ATOM   5223  CG  ASN A 331      -3.847 -35.556  30.858  1.00  1.400          C  
ATOM   5224  OD1 ASN A 331      -4.244 -36.727  30.728  1.00  1.400          O  
ATOM   5225  ND2 ASN A 331      -4.138 -34.626  29.996  1.00  1.400          N  
ATOM   5226  H   ASN A 331      -4.150 -32.863  32.358  1.00  1.150          H  
ATOM   5227  HA  ASN A 331      -4.687 -35.602  33.312  1.00  1.220          H  
ATOM   5228 1HB  ASN A 331      -2.454 -34.267  31.777  1.00  1.680          H  
ATOM   5229 2HB  ASN A 331      -2.352 -35.946  32.303  1.00  1.680          H  
ATOM   5230 1HD2 ASN A 331      -4.693 -34.846  29.199  1.00  1.680          H  
ATOM   5231 2HD2 ASN A 331      -3.830 -33.671  30.144  1.00  1.680          H  
ATOM   5232  N   GLY A 332      -3.330 -33.726  35.323  1.00  1.090          N  
ATOM   5233  CA  GLY A 332      -2.671 -33.589  36.613  1.00  1.140          C  
ATOM   5234  C   GLY A 332      -1.233 -33.096  36.560  1.00  1.100          C  
ATOM   5235  O   GLY A 332      -0.460 -33.338  37.493  1.00  1.080          O  
ATOM   5236  H   GLY A 332      -3.957 -32.969  35.036  1.00  1.310          H  
ATOM   5237 1HA  GLY A 332      -3.258 -32.903  37.221  1.00  1.370          H  
ATOM   5238 2HA  GLY A 332      -2.695 -34.552  37.120  1.00  1.370          H  
ATOM   5239  N   PHE A 333      -0.841 -32.417  35.489  1.00  1.210          N  
ATOM   5240  CA  PHE A 333       0.530 -31.961  35.388  1.00  0.980          C  
ATOM   5241  C   PHE A 333       0.680 -30.467  35.581  1.00  1.010          C  
ATOM   5242  O   PHE A 333      -0.180 -29.669  35.198  1.00  1.280          O  
ATOM   5243  CB  PHE A 333       1.068 -32.289  34.019  1.00  1.460          C  
ATOM   5244  CG  PHE A 333       1.104 -33.735  33.666  1.00  1.460          C  
ATOM   5245  CD1 PHE A 333       0.925 -34.102  32.345  1.00  1.460          C  
ATOM   5246  CD2 PHE A 333       1.267 -34.744  34.622  1.00  1.460          C  
ATOM   5247  CE1 PHE A 333       0.911 -35.414  31.982  1.00  1.460          C  
ATOM   5248  CE2 PHE A 333       1.242 -36.048  34.247  1.00  1.460          C  
ATOM   5249  CZ  PHE A 333       1.061 -36.380  32.930  1.00  1.460          C  
ATOM   5250  H   PHE A 333      -1.475 -32.206  34.714  1.00  1.450          H  
ATOM   5251  HA  PHE A 333       1.127 -32.446  36.158  1.00  1.180          H  
ATOM   5252 1HB  PHE A 333       0.422 -31.816  33.337  1.00  1.760          H  
ATOM   5253 2HB  PHE A 333       2.050 -31.856  33.898  1.00  1.760          H  
ATOM   5254  HD1 PHE A 333       0.792 -33.333  31.587  1.00  1.760          H  
ATOM   5255  HD2 PHE A 333       1.400 -34.505  35.668  1.00  1.760          H  
ATOM   5256  HE1 PHE A 333       0.774 -35.695  30.946  1.00  1.760          H  
ATOM   5257  HE2 PHE A 333       1.360 -36.840  34.989  1.00  1.760          H  
ATOM   5258  HZ  PHE A 333       1.037 -37.424  32.650  1.00  1.760          H  
ATOM   5259  N   SER A 334       1.810 -30.096  36.152  1.00  1.030          N  
ATOM   5260  CA  SER A 334       2.213 -28.719  36.326  1.00  1.110          C  
ATOM   5261  C   SER A 334       2.767 -28.180  35.021  1.00  0.960          C  
ATOM   5262  O   SER A 334       2.989 -28.934  34.070  1.00  1.440          O  
ATOM   5263  CB  SER A 334       3.259 -28.628  37.417  1.00  1.520          C  
ATOM   5264  OG  SER A 334       4.441 -29.288  37.034  1.00  1.520          O  
ATOM   5265  H   SER A 334       2.449 -30.806  36.476  1.00  1.240          H  
ATOM   5266  HA  SER A 334       1.343 -28.128  36.604  1.00  1.330          H  
ATOM   5267 1HB  SER A 334       3.476 -27.580  37.624  1.00  1.830          H  
ATOM   5268 2HB  SER A 334       2.871 -29.072  38.333  1.00  1.830          H  
ATOM   5269  HG  SER A 334       5.060 -29.167  37.764  1.00  1.830          H  
ATOM   5270  N   PHE A 335       2.985 -26.872  34.957  1.00  0.850          N  
ATOM   5271  CA  PHE A 335       3.580 -26.302  33.769  1.00  0.860          C  
ATOM   5272  C   PHE A 335       4.884 -25.675  34.182  1.00  0.840          C  
ATOM   5273  O   PHE A 335       5.071 -25.318  35.346  1.00  1.170          O  
ATOM   5274  CB  PHE A 335       2.655 -25.265  33.120  1.00  1.200          C  
ATOM   5275  CG  PHE A 335       2.413 -24.015  33.887  1.00  1.200          C  
ATOM   5276  CD1 PHE A 335       3.214 -22.889  33.671  1.00  1.200          C  
ATOM   5277  CD2 PHE A 335       1.401 -23.943  34.820  1.00  1.200          C  
ATOM   5278  CE1 PHE A 335       2.993 -21.727  34.370  1.00  1.200          C  
ATOM   5279  CE2 PHE A 335       1.181 -22.780  35.527  1.00  1.200          C  
ATOM   5280  CZ  PHE A 335       1.974 -21.669  35.301  1.00  1.200          C  
ATOM   5281  H   PHE A 335       2.773 -26.283  35.750  1.00  1.020          H  
ATOM   5282  HA  PHE A 335       3.787 -27.091  33.048  1.00  1.030          H  
ATOM   5283 1HB  PHE A 335       3.061 -24.968  32.167  1.00  1.440          H  
ATOM   5284 2HB  PHE A 335       1.688 -25.728  32.939  1.00  1.440          H  
ATOM   5285  HD1 PHE A 335       4.019 -22.936  32.944  1.00  1.440          H  
ATOM   5286  HD2 PHE A 335       0.773 -24.818  34.996  1.00  1.440          H  
ATOM   5287  HE1 PHE A 335       3.620 -20.854  34.197  1.00  1.440          H  
ATOM   5288  HE2 PHE A 335       0.379 -22.735  36.264  1.00  1.440          H  
ATOM   5289  HZ  PHE A 335       1.797 -20.749  35.855  1.00  1.440          H  
ATOM   5290  N   VAL A 336       5.797 -25.547  33.237  1.00  0.740          N  
ATOM   5291  CA  VAL A 336       7.075 -24.937  33.516  1.00  0.690          C  
ATOM   5292  C   VAL A 336       7.302 -23.817  32.532  1.00  0.750          C  
ATOM   5293  O   VAL A 336       7.172 -24.011  31.329  1.00  0.980          O  
ATOM   5294  CB  VAL A 336       8.183 -26.014  33.460  1.00  0.990          C  
ATOM   5295  CG1 VAL A 336       9.545 -25.405  33.696  1.00  0.990          C  
ATOM   5296  CG2 VAL A 336       7.885 -27.078  34.539  1.00  0.990          C  
ATOM   5297  H   VAL A 336       5.596 -25.838  32.293  1.00  0.890          H  
ATOM   5298  HA  VAL A 336       7.056 -24.513  34.520  1.00  0.830          H  
ATOM   5299  HB  VAL A 336       8.199 -26.476  32.472  1.00  1.180          H  
ATOM   5300 1HG1 VAL A 336      10.314 -26.180  33.648  1.00  1.180          H  
ATOM   5301 2HG1 VAL A 336       9.734 -24.675  32.940  1.00  1.180          H  
ATOM   5302 3HG1 VAL A 336       9.577 -24.927  34.674  1.00  1.180          H  
ATOM   5303 1HG2 VAL A 336       8.641 -27.829  34.521  1.00  1.180          H  
ATOM   5304 2HG2 VAL A 336       7.874 -26.600  35.520  1.00  1.180          H  
ATOM   5305 3HG2 VAL A 336       6.919 -27.543  34.359  1.00  1.180          H  
ATOM   5306  N   ASN A 337       7.534 -22.626  33.048  1.00  0.690          N  
ATOM   5307  CA  ASN A 337       7.720 -21.444  32.222  1.00  0.730          C  
ATOM   5308  C   ASN A 337       9.152 -20.995  32.359  1.00  0.630          C  
ATOM   5309  O   ASN A 337       9.586 -20.647  33.455  1.00  0.930          O  
ATOM   5310  CB  ASN A 337       6.752 -20.348  32.595  1.00  1.010          C  
ATOM   5311  CG  ASN A 337       6.757 -19.201  31.601  1.00  1.010          C  
ATOM   5312  OD1 ASN A 337       7.708 -18.974  30.807  1.00  1.010          O  
ATOM   5313  ND2 ASN A 337       5.674 -18.466  31.641  1.00  1.010          N  
ATOM   5314  H   ASN A 337       7.609 -22.541  34.052  1.00  0.830          H  
ATOM   5315  HA  ASN A 337       7.571 -21.708  31.177  1.00  0.880          H  
ATOM   5316 1HB  ASN A 337       5.743 -20.754  32.666  1.00  1.210          H  
ATOM   5317 2HB  ASN A 337       7.011 -19.955  33.577  1.00  1.210          H  
ATOM   5318 1HD2 ASN A 337       5.567 -17.672  31.035  1.00  1.210          H  
ATOM   5319 2HD2 ASN A 337       4.954 -18.684  32.305  1.00  1.210          H  
ATOM   5320  N   VAL A 338       9.903 -21.088  31.273  1.00  0.440          N  
ATOM   5321  CA  VAL A 338      11.327 -20.792  31.307  1.00  0.480          C  
ATOM   5322  C   VAL A 338      11.686 -19.512  30.554  1.00  0.470          C  
ATOM   5323  O   VAL A 338      12.855 -19.276  30.238  1.00  0.490          O  
ATOM   5324  CB  VAL A 338      12.116 -21.978  30.726  1.00  0.660          C  
ATOM   5325  CG1 VAL A 338      11.895 -23.209  31.567  1.00  0.660          C  
ATOM   5326  CG2 VAL A 338      11.672 -22.264  29.321  1.00  0.660          C  
ATOM   5327  H   VAL A 338       9.455 -21.349  30.397  1.00  0.530          H  
ATOM   5328  HA  VAL A 338      11.625 -20.663  32.349  1.00  0.580          H  
ATOM   5329  HB  VAL A 338      13.173 -21.730  30.745  1.00  0.790          H  
ATOM   5330 1HG1 VAL A 338      12.459 -24.047  31.166  1.00  0.790          H  
ATOM   5331 2HG1 VAL A 338      12.204 -23.019  32.586  1.00  0.790          H  
ATOM   5332 3HG1 VAL A 338      10.848 -23.447  31.543  1.00  0.790          H  
ATOM   5333 1HG2 VAL A 338      12.248 -23.077  28.947  1.00  0.790          H  
ATOM   5334 2HG2 VAL A 338      10.623 -22.534  29.304  1.00  0.790          H  
ATOM   5335 3HG2 VAL A 338      11.829 -21.397  28.709  1.00  0.790          H  
ATOM   5336  N   VAL A 339      10.682 -18.696  30.233  1.00  0.590          N  
ATOM   5337  CA  VAL A 339      10.940 -17.448  29.511  1.00  0.590          C  
ATOM   5338  C   VAL A 339      10.517 -16.244  30.339  1.00  0.590          C  
ATOM   5339  O   VAL A 339       9.412 -16.172  30.868  1.00  0.720          O  
ATOM   5340  CB  VAL A 339      10.292 -17.465  28.105  1.00  0.830          C  
ATOM   5341  CG1 VAL A 339      10.477 -16.107  27.367  1.00  0.830          C  
ATOM   5342  CG2 VAL A 339      10.987 -18.559  27.286  1.00  0.830          C  
ATOM   5343  H   VAL A 339       9.729 -18.924  30.545  1.00  0.710          H  
ATOM   5344  HA  VAL A 339      12.013 -17.363  29.350  1.00  0.710          H  
ATOM   5345  HB  VAL A 339       9.226 -17.661  28.194  1.00  0.990          H  
ATOM   5346 1HG1 VAL A 339      10.026 -16.162  26.378  1.00  0.990          H  
ATOM   5347 2HG1 VAL A 339       9.995 -15.305  27.931  1.00  0.990          H  
ATOM   5348 3HG1 VAL A 339      11.541 -15.886  27.266  1.00  0.990          H  
ATOM   5349 1HG2 VAL A 339      10.561 -18.602  26.306  1.00  0.990          H  
ATOM   5350 2HG2 VAL A 339      12.051 -18.330  27.210  1.00  0.990          H  
ATOM   5351 3HG2 VAL A 339      10.873 -19.513  27.756  1.00  0.990          H  
ATOM   5352  N   ASP A 340      11.448 -15.305  30.450  1.00  0.470          N  
ATOM   5353  CA  ASP A 340      11.275 -14.114  31.253  1.00  0.490          C  
ATOM   5354  C   ASP A 340      10.470 -13.052  30.509  1.00  0.490          C  
ATOM   5355  O   ASP A 340      10.155 -13.183  29.322  1.00  0.510          O  
ATOM   5356  CB  ASP A 340      12.693 -13.584  31.610  1.00  0.680          C  
ATOM   5357  CG  ASP A 340      12.793 -12.758  32.919  1.00  0.680          C  
ATOM   5358  OD1 ASP A 340      11.796 -12.213  33.314  1.00  0.680          O  
ATOM   5359  OD2 ASP A 340      13.882 -12.631  33.475  1.00  0.680          O  
ATOM   5360  H   ASP A 340      12.317 -15.454  29.961  1.00  0.560          H  
ATOM   5361  HA  ASP A 340      10.748 -14.374  32.167  1.00  0.590          H  
ATOM   5362 1HB  ASP A 340      13.379 -14.419  31.659  1.00  0.810          H  
ATOM   5363 2HB  ASP A 340      13.047 -12.961  30.794  1.00  0.810          H  
ATOM   5364  N   GLU A 341      10.267 -11.922  31.166  1.00  0.540          N  
ATOM   5365  CA  GLU A 341       9.473 -10.813  30.635  1.00  0.610          C  
ATOM   5366  C   GLU A 341      10.282  -9.937  29.680  1.00  0.560          C  
ATOM   5367  O   GLU A 341       9.789  -8.971  29.094  1.00  0.640          O  
ATOM   5368  CB  GLU A 341       8.847 -10.048  31.807  1.00  0.830          C  
ATOM   5369  CG  GLU A 341       7.752 -10.900  32.518  1.00  0.830          C  
ATOM   5370  CD  GLU A 341       7.105 -10.272  33.727  1.00  0.830          C  
ATOM   5371  OE1 GLU A 341       7.527  -9.222  34.153  1.00  0.830          O  
ATOM   5372  OE2 GLU A 341       6.121 -10.829  34.205  1.00  0.830          O  
ATOM   5373  H   GLU A 341      10.608 -11.878  32.131  1.00  0.650          H  
ATOM   5374  HA  GLU A 341       8.658 -11.233  30.060  1.00  0.730          H  
ATOM   5375 1HB  GLU A 341       9.620  -9.818  32.541  1.00  0.990          H  
ATOM   5376 2HB  GLU A 341       8.419  -9.114  31.482  1.00  0.990          H  
ATOM   5377 1HG  GLU A 341       6.972 -11.110  31.790  1.00  0.990          H  
ATOM   5378 2HG  GLU A 341       8.193 -11.853  32.809  1.00  0.990          H  
ATOM   5379  N   LYS A 342      11.532 -10.333  29.503  1.00  0.480          N  
ATOM   5380  CA  LYS A 342      12.473  -9.737  28.575  1.00  0.440          C  
ATOM   5381  C   LYS A 342      12.449 -10.497  27.244  1.00  0.440          C  
ATOM   5382  O   LYS A 342      13.085 -10.083  26.283  1.00  0.450          O  
ATOM   5383  CB  LYS A 342      13.880  -9.798  29.161  1.00  0.630          C  
ATOM   5384  CG  LYS A 342      14.074  -8.975  30.442  1.00  0.630          C  
ATOM   5385  CD  LYS A 342      15.535  -9.049  30.959  1.00  0.630          C  
ATOM   5386  CE  LYS A 342      15.860 -10.423  31.644  1.00  0.630          C  
ATOM   5387  NZ  LYS A 342      15.192 -10.583  32.980  1.00  0.630          N  
ATOM   5388  H   LYS A 342      11.831 -11.113  30.067  1.00  0.580          H  
ATOM   5389  HA  LYS A 342      12.188  -8.701  28.389  1.00  0.530          H  
ATOM   5390 1HB  LYS A 342      14.114 -10.833  29.369  1.00  0.760          H  
ATOM   5391 2HB  LYS A 342      14.600  -9.447  28.421  1.00  0.760          H  
ATOM   5392 1HG  LYS A 342      13.835  -7.933  30.218  1.00  0.760          H  
ATOM   5393 2HG  LYS A 342      13.390  -9.324  31.210  1.00  0.760          H  
ATOM   5394 1HD  LYS A 342      16.217  -8.917  30.115  1.00  0.760          H  
ATOM   5395 2HD  LYS A 342      15.708  -8.247  31.671  1.00  0.760          H  
ATOM   5396 1HE  LYS A 342      15.523 -11.227  31.005  1.00  0.760          H  
ATOM   5397 2HE  LYS A 342      16.938 -10.517  31.775  1.00  0.760          H  
ATOM   5398 1HZ  LYS A 342      15.397 -11.512  33.380  1.00  0.760          H  
ATOM   5399 2HZ  LYS A 342      15.504  -9.871  33.615  1.00  0.760          H  
ATOM   5400 3HZ  LYS A 342      14.191 -10.524  32.898  1.00  0.760          H  
ATOM   5401  N   GLY A 343      11.738 -11.638  27.192  1.00  0.480          N  
ATOM   5402  CA  GLY A 343      11.709 -12.497  26.004  1.00  0.540          C  
ATOM   5403  C   GLY A 343      12.899 -13.466  25.964  1.00  0.510          C  
ATOM   5404  O   GLY A 343      13.108 -14.172  24.974  1.00  0.610          O  
ATOM   5405  H   GLY A 343      11.182 -11.947  27.995  1.00  0.580          H  
ATOM   5406 1HA  GLY A 343      10.781 -13.067  26.009  1.00  0.650          H  
ATOM   5407 2HA  GLY A 343      11.705 -11.881  25.106  1.00  0.650          H  
ATOM   5408  N   GLN A 344      13.680 -13.458  27.041  1.00  0.430          N  
ATOM   5409  CA  GLN A 344      14.887 -14.268  27.228  1.00  0.440          C  
ATOM   5410  C   GLN A 344      14.686 -15.494  28.116  1.00  0.440          C  
ATOM   5411  O   GLN A 344      13.785 -15.521  28.954  1.00  0.450          O  
ATOM   5412  CB  GLN A 344      15.983 -13.416  27.851  1.00  0.610          C  
ATOM   5413  CG  GLN A 344      16.439 -12.262  27.012  1.00  0.610          C  
ATOM   5414  CD  GLN A 344      17.466 -11.462  27.727  1.00  0.610          C  
ATOM   5415  OE1 GLN A 344      17.368 -11.330  28.955  1.00  0.610          O  
ATOM   5416  NE2 GLN A 344      18.449 -10.939  27.017  1.00  0.610          N  
ATOM   5417  H   GLN A 344      13.413 -12.812  27.764  1.00  0.520          H  
ATOM   5418  HA  GLN A 344      15.204 -14.619  26.262  1.00  0.530          H  
ATOM   5419 1HB  GLN A 344      15.635 -13.027  28.805  1.00  0.730          H  
ATOM   5420 2HB  GLN A 344      16.854 -14.041  28.048  1.00  0.730          H  
ATOM   5421 1HG  GLN A 344      16.873 -12.633  26.092  1.00  0.730          H  
ATOM   5422 2HG  GLN A 344      15.587 -11.617  26.795  1.00  0.730          H  
ATOM   5423 1HE2 GLN A 344      19.167 -10.411  27.465  1.00  0.730          H  
ATOM   5424 2HE2 GLN A 344      18.501 -11.099  26.028  1.00  0.730          H  
ATOM   5425  N   TYR A 345      15.574 -16.483  27.988  1.00  0.490          N  
ATOM   5426  CA  TYR A 345      15.491 -17.655  28.871  1.00  0.570          C  
ATOM   5427  C   TYR A 345      16.045 -17.453  30.266  1.00  0.840          C  
ATOM   5428  O   TYR A 345      17.140 -16.902  30.466  1.00  1.060          O  
ATOM   5429  CB  TYR A 345      16.196 -18.867  28.295  1.00  0.770          C  
ATOM   5430  CG  TYR A 345      15.476 -19.507  27.230  1.00  0.770          C  
ATOM   5431  CD1 TYR A 345      15.785 -19.236  25.955  1.00  0.770          C  
ATOM   5432  CD2 TYR A 345      14.469 -20.391  27.538  1.00  0.770          C  
ATOM   5433  CE1 TYR A 345      15.096 -19.855  24.979  1.00  0.770          C  
ATOM   5434  CE2 TYR A 345      13.786 -20.991  26.546  1.00  0.770          C  
ATOM   5435  CZ  TYR A 345      14.113 -20.723  25.278  1.00  0.770          C  
ATOM   5436  OH  TYR A 345      13.465 -21.288  24.270  1.00  0.770          O  
ATOM   5437  H   TYR A 345      16.280 -16.415  27.245  1.00  0.590          H  
ATOM   5438  HA  TYR A 345      14.438 -17.904  28.981  1.00  0.680          H  
ATOM   5439 1HB  TYR A 345      17.164 -18.568  27.914  1.00  0.920          H  
ATOM   5440 2HB  TYR A 345      16.365 -19.603  29.089  1.00  0.920          H  
ATOM   5441  HD1 TYR A 345      16.581 -18.526  25.721  1.00  0.920          H  
ATOM   5442  HD2 TYR A 345      14.223 -20.601  28.578  1.00  0.920          H  
ATOM   5443  HE1 TYR A 345      15.306 -19.662  23.964  1.00  0.920          H  
ATOM   5444  HE2 TYR A 345      12.986 -21.680  26.765  1.00  0.920          H  
ATOM   5445  HH  TYR A 345      12.631 -21.698  24.574  1.00  0.920          H  
ATOM   5446  N   THR A 346      15.311 -18.018  31.219  1.00  0.950          N  
ATOM   5447  CA  THR A 346      15.634 -18.021  32.635  1.00  1.130          C  
ATOM   5448  C   THR A 346      16.626 -19.147  32.973  1.00  0.910          C  
ATOM   5449  O   THR A 346      16.868 -20.041  32.150  1.00  1.330          O  
ATOM   5450  CB  THR A 346      14.324 -18.088  33.452  1.00  1.510          C  
ATOM   5451  OG1 THR A 346      13.639 -19.303  33.185  1.00  1.510          O  
ATOM   5452  CG2 THR A 346      13.426 -16.940  33.031  1.00  1.510          C  
ATOM   5453  H   THR A 346      14.435 -18.473  30.935  1.00  1.140          H  
ATOM   5454  HA  THR A 346      16.117 -17.074  32.874  1.00  1.360          H  
ATOM   5455  HB  THR A 346      14.538 -18.021  34.517  1.00  1.810          H  
ATOM   5456  HG1 THR A 346      13.930 -19.967  33.830  1.00  1.810          H  
ATOM   5457 1HG2 THR A 346      12.494 -16.977  33.593  1.00  1.810          H  
ATOM   5458 2HG2 THR A 346      13.937 -16.003  33.235  1.00  1.810          H  
ATOM   5459 3HG2 THR A 346      13.204 -17.010  31.971  1.00  1.810          H  
ATOM   5460  N   SER A 347      17.155 -19.133  34.205  1.00  1.450          N  
ATOM   5461  CA  SER A 347      18.184 -20.076  34.679  1.00  1.750          C  
ATOM   5462  C   SER A 347      17.811 -21.561  34.660  1.00  1.370          C  
ATOM   5463  O   SER A 347      18.691 -22.423  34.708  1.00  2.100          O  
ATOM   5464  CB  SER A 347      18.625 -19.680  36.072  1.00  2.330          C  
ATOM   5465  OG  SER A 347      17.583 -19.833  36.991  1.00  2.330          O  
ATOM   5466  H   SER A 347      16.863 -18.409  34.848  1.00  1.740          H  
ATOM   5467  HA  SER A 347      19.041 -19.966  34.022  1.00  2.100          H  
ATOM   5468 1HB  SER A 347      19.471 -20.299  36.372  1.00  2.800          H  
ATOM   5469 2HB  SER A 347      18.961 -18.646  36.067  1.00  2.800          H  
ATOM   5470  HG  SER A 347      17.933 -19.555  37.844  1.00  2.800          H  
ATOM   5471  N   GLU A 348      16.522 -21.872  34.566  1.00  1.320          N  
ATOM   5472  CA  GLU A 348      16.043 -23.246  34.471  1.00  1.550          C  
ATOM   5473  C   GLU A 348      16.580 -23.980  33.239  1.00  1.570          C  
ATOM   5474  O   GLU A 348      16.620 -25.207  33.237  1.00  1.930          O  
ATOM   5475  CB  GLU A 348      14.515 -23.276  34.464  1.00  2.080          C  
ATOM   5476  CG  GLU A 348      13.873 -22.961  35.809  1.00  2.080          C  
ATOM   5477  CD  GLU A 348      13.811 -21.505  36.120  1.00  2.080          C  
ATOM   5478  OE1 GLU A 348      14.300 -20.725  35.326  1.00  2.080          O  
ATOM   5479  OE2 GLU A 348      13.288 -21.161  37.151  1.00  2.080          O  
ATOM   5480  H   GLU A 348      15.838 -21.118  34.584  1.00  1.580          H  
ATOM   5481  HA  GLU A 348      16.391 -23.782  35.354  1.00  1.860          H  
ATOM   5482 1HB  GLU A 348      14.152 -22.546  33.742  1.00  2.490          H  
ATOM   5483 2HB  GLU A 348      14.168 -24.259  34.142  1.00  2.490          H  
ATOM   5484 1HG  GLU A 348      12.855 -23.362  35.810  1.00  2.490          H  
ATOM   5485 2HG  GLU A 348      14.433 -23.470  36.591  1.00  2.490          H  
ATOM   5486  N   VAL A 349      16.965 -23.234  32.188  1.00  1.430          N  
ATOM   5487  CA  VAL A 349      17.501 -23.832  30.967  1.00  1.450          C  
ATOM   5488  C   VAL A 349      18.919 -23.329  30.656  1.00  1.530          C  
ATOM   5489  O   VAL A 349      19.067 -22.447  29.806  1.00  1.660          O  
ATOM   5490  CB  VAL A 349      16.566 -23.438  29.795  1.00  2.020          C  
ATOM   5491  CG1 VAL A 349      16.984 -24.051  28.451  1.00  2.020          C  
ATOM   5492  CG2 VAL A 349      15.185 -23.883  30.131  1.00  2.020          C  
ATOM   5493  H   VAL A 349      16.895 -22.210  32.265  1.00  1.720          H  
ATOM   5494  HA  VAL A 349      17.507 -24.916  31.077  1.00  1.740          H  
ATOM   5495  HB  VAL A 349      16.583 -22.351  29.682  1.00  2.430          H  
ATOM   5496 1HG1 VAL A 349      16.271 -23.723  27.693  1.00  2.430          H  
ATOM   5497 2HG1 VAL A 349      17.972 -23.731  28.155  1.00  2.430          H  
ATOM   5498 3HG1 VAL A 349      16.967 -25.119  28.517  1.00  2.430          H  
ATOM   5499 1HG2 VAL A 349      14.531 -23.574  29.338  1.00  2.430          H  
ATOM   5500 2HG2 VAL A 349      15.159 -24.960  30.241  1.00  2.430          H  
ATOM   5501 3HG2 VAL A 349      14.865 -23.422  31.052  1.00  2.430          H  
ATOM   5502  N   PRO A 350      19.981 -23.901  31.264  1.00  1.670          N  
ATOM   5503  CA  PRO A 350      21.374 -23.526  31.071  1.00  1.850          C  
ATOM   5504  C   PRO A 350      21.897 -23.464  29.625  1.00  1.900          C  
ATOM   5505  O   PRO A 350      22.778 -22.651  29.357  1.00  1.920          O  
ATOM   5506  CB  PRO A 350      22.123 -24.596  31.883  1.00  2.780          C  
ATOM   5507  CG  PRO A 350      21.151 -24.986  32.957  1.00  2.780          C  
ATOM   5508  CD  PRO A 350      19.791 -24.924  32.309  1.00  2.780          C  
ATOM   5509  HA  PRO A 350      21.521 -22.548  31.547  1.00  2.220          H  
ATOM   5510 1HB  PRO A 350      22.475 -25.419  31.261  1.00  3.330          H  
ATOM   5511 2HB  PRO A 350      23.027 -24.141  32.316  1.00  3.330          H  
ATOM   5512 1HG  PRO A 350      21.383 -25.991  33.343  1.00  3.330          H  
ATOM   5513 2HG  PRO A 350      21.235 -24.292  33.808  1.00  3.330          H  
ATOM   5514 1HD  PRO A 350      19.477 -25.867  31.899  1.00  3.330          H  
ATOM   5515 2HD  PRO A 350      19.126 -24.571  33.080  1.00  3.330          H  
ATOM   5516  N   PRO A 351      21.448 -24.323  28.668  1.00  2.360          N  
ATOM   5517  CA  PRO A 351      21.898 -24.265  27.301  1.00  2.500          C  
ATOM   5518  C   PRO A 351      21.438 -23.052  26.513  1.00  2.060          C  
ATOM   5519  O   PRO A 351      22.053 -22.749  25.488  1.00  2.090          O  
ATOM   5520  CB  PRO A 351      21.326 -25.546  26.685  1.00  3.750          C  
ATOM   5521  CG  PRO A 351      21.040 -26.449  27.830  1.00  3.750          C  
ATOM   5522  CD  PRO A 351      20.635 -25.529  28.958  1.00  3.750          C  
ATOM   5523  HA  PRO A 351      22.999 -24.306  27.301  1.00  3.000          H  
ATOM   5524 1HB  PRO A 351      20.445 -25.305  26.127  1.00  4.500          H  
ATOM   5525 2HB  PRO A 351      22.044 -25.966  25.964  1.00  4.500          H  
ATOM   5526 1HG  PRO A 351      20.248 -27.157  27.543  1.00  4.500          H  
ATOM   5527 2HG  PRO A 351      21.932 -27.051  28.068  1.00  4.500          H  
ATOM   5528 1HD  PRO A 351      19.577 -25.321  28.888  1.00  4.500          H  
ATOM   5529 2HD  PRO A 351      20.898 -26.009  29.877  1.00  4.500          H  
ATOM   5530  N   PHE A 352      20.357 -22.355  26.926  1.00  1.880          N  
ATOM   5531  CA  PHE A 352      19.956 -21.253  26.071  1.00  1.770          C  
ATOM   5532  C   PHE A 352      19.664 -19.999  26.899  1.00  1.430          C  
ATOM   5533  O   PHE A 352      19.088 -19.109  26.257  1.00  1.570          O  
ATOM   5534  CB  PHE A 352      18.695 -21.678  25.273  1.00  2.520          C  
ATOM   5535  CG  PHE A 352      18.856 -23.022  24.482  1.00  2.520          C  
ATOM   5536  CD1 PHE A 352      18.233 -24.188  24.939  1.00  2.520          C  
ATOM   5537  CD2 PHE A 352      19.648 -23.139  23.347  1.00  2.520          C  
ATOM   5538  CE1 PHE A 352      18.403 -25.402  24.291  1.00  2.520          C  
ATOM   5539  CE2 PHE A 352      19.805 -24.377  22.706  1.00  2.520          C  
ATOM   5540  CZ  PHE A 352      19.180 -25.492  23.188  1.00  2.520          C  
ATOM   5541  H   PHE A 352      19.842 -22.532  27.795  1.00  2.260          H  
ATOM   5542  HA  PHE A 352      20.763 -21.017  25.378  1.00  2.120          H  
ATOM   5543 1HB  PHE A 352      17.855 -21.779  25.957  1.00  3.030          H  
ATOM   5544 2HB  PHE A 352      18.441 -20.905  24.568  1.00  3.030          H  
ATOM   5545  HD1 PHE A 352      17.620 -24.144  25.816  1.00  3.030          H  
ATOM   5546  HD2 PHE A 352      20.163 -22.256  22.968  1.00  3.030          H  
ATOM   5547  HE1 PHE A 352      17.925 -26.292  24.664  1.00  3.030          H  
ATOM   5548  HE2 PHE A 352      20.429 -24.468  21.824  1.00  3.030          H  
ATOM   5549  HZ  PHE A 352      19.305 -26.447  22.694  1.00  3.030          H  
ATOM   5550  N   GLN A 353      20.706 -19.632  27.630  1.00  1.310          N  
ATOM   5551  CA  GLN A 353      20.360 -18.962  28.878  1.00  1.540          C  
ATOM   5552  C   GLN A 353      20.701 -17.503  28.725  1.00  1.610          C  
ATOM   5553  O   GLN A 353      21.804 -17.168  28.302  1.00  1.870          O  
ATOM   5554  CB  GLN A 353      21.103 -19.537  30.082  1.00  2.060          C  
ATOM   5555  CG  GLN A 353      20.691 -18.866  31.387  1.00  2.060          C  
ATOM   5556  CD  GLN A 353      21.428 -19.357  32.587  1.00  2.060          C  
ATOM   5557  OE1 GLN A 353      21.998 -20.441  32.633  1.00  2.060          O  
ATOM   5558  NE2 GLN A 353      21.429 -18.521  33.614  1.00  2.060          N  
ATOM   5559  H   GLN A 353      21.454 -19.164  27.142  1.00  1.570          H  
ATOM   5560  HA  GLN A 353      19.288 -19.052  29.054  1.00  1.850          H  
ATOM   5561 1HB  GLN A 353      20.886 -20.598  30.164  1.00  2.480          H  
ATOM   5562 2HB  GLN A 353      22.177 -19.429  29.947  1.00  2.480          H  
ATOM   5563 1HG  GLN A 353      20.870 -17.797  31.321  1.00  2.480          H  
ATOM   5564 2HG  GLN A 353      19.623 -19.055  31.547  1.00  2.480          H  
ATOM   5565 1HE2 GLN A 353      21.906 -18.766  34.462  1.00  2.480          H  
ATOM   5566 2HE2 GLN A 353      20.960 -17.637  33.545  1.00  2.480          H  
ATOM   5567  N   GLY A 354      19.747 -16.623  29.007  1.00  1.540          N  
ATOM   5568  CA  GLY A 354      19.975 -15.198  28.865  1.00  1.640          C  
ATOM   5569  C   GLY A 354      19.819 -14.729  27.422  1.00  1.550          C  
ATOM   5570  O   GLY A 354      19.998 -13.548  27.132  1.00  1.730          O  
ATOM   5571  H   GLY A 354      18.839 -16.917  29.382  1.00  1.850          H  
ATOM   5572 1HA  GLY A 354      19.268 -14.660  29.500  1.00  1.970          H  
ATOM   5573 2HA  GLY A 354      20.974 -14.953  29.222  1.00  1.970          H  
ATOM   5574  N   ARG A 355      19.510 -15.645  26.502  1.00  1.530          N  
ATOM   5575  CA  ARG A 355      19.361 -15.273  25.114  1.00  1.170          C  
ATOM   5576  C   ARG A 355      17.891 -15.166  24.784  1.00  1.090          C  
ATOM   5577  O   ARG A 355      17.048 -15.778  25.443  1.00  1.540          O  
ATOM   5578  CB  ARG A 355      20.064 -16.266  24.203  1.00  1.780          C  
ATOM   5579  CG  ARG A 355      21.574 -16.290  24.305  1.00  1.780          C  
ATOM   5580  CD  ARG A 355      22.187 -17.284  23.354  1.00  1.780          C  
ATOM   5581  NE  ARG A 355      23.648 -17.280  23.455  1.00  1.780          N  
ATOM   5582  CZ  ARG A 355      24.510 -17.983  22.674  1.00  1.780          C  
ATOM   5583  NH1 ARG A 355      24.088 -18.780  21.704  1.00  1.780          N  
ATOM   5584  NH2 ARG A 355      25.815 -17.862  22.892  1.00  1.780          N  
ATOM   5585  H   ARG A 355      19.391 -16.632  26.749  1.00  1.840          H  
ATOM   5586  HA  ARG A 355      19.820 -14.295  24.959  1.00  1.400          H  
ATOM   5587 1HB  ARG A 355      19.751 -17.262  24.481  1.00  2.140          H  
ATOM   5588 2HB  ARG A 355      19.777 -16.100  23.164  1.00  2.140          H  
ATOM   5589 1HG  ARG A 355      21.969 -15.302  24.075  1.00  2.140          H  
ATOM   5590 2HG  ARG A 355      21.858 -16.568  25.322  1.00  2.140          H  
ATOM   5591 1HD  ARG A 355      21.828 -18.288  23.598  1.00  2.140          H  
ATOM   5592 2HD  ARG A 355      21.908 -17.036  22.330  1.00  2.140          H  
ATOM   5593  HE  ARG A 355      24.052 -16.693  24.178  1.00  2.140          H  
ATOM   5594 1HH1 ARG A 355      23.086 -18.922  21.499  1.00  2.140          H  
ATOM   5595 2HH1 ARG A 355      24.747 -19.289  21.138  1.00  2.140          H  
ATOM   5596 1HH2 ARG A 355      26.154 -17.257  23.628  1.00  2.140          H  
ATOM   5597 2HH2 ARG A 355      26.472 -18.375  22.322  1.00  2.140          H  
ATOM   5598  N   PHE A 356      17.578 -14.387  23.752  1.00  0.750          N  
ATOM   5599  CA  PHE A 356      16.200 -14.181  23.332  1.00  0.710          C  
ATOM   5600  C   PHE A 356      15.691 -15.378  22.563  1.00  0.920          C  
ATOM   5601  O   PHE A 356      16.408 -15.919  21.711  1.00  1.320          O  
ATOM   5602  CB  PHE A 356      16.097 -12.959  22.434  1.00  1.010          C  
ATOM   5603  CG  PHE A 356      16.357 -11.664  23.112  1.00  1.010          C  
ATOM   5604  CD1 PHE A 356      17.616 -11.086  23.025  1.00  1.010          C  
ATOM   5605  CD2 PHE A 356      15.369 -11.003  23.822  1.00  1.010          C  
ATOM   5606  CE1 PHE A 356      17.882  -9.883  23.628  1.00  1.010          C  
ATOM   5607  CE2 PHE A 356      15.641  -9.792  24.424  1.00  1.010          C  
ATOM   5608  CZ  PHE A 356      16.895  -9.237  24.327  1.00  1.010          C  
ATOM   5609  H   PHE A 356      18.312 -13.911  23.246  1.00  0.900          H  
ATOM   5610  HA  PHE A 356      15.573 -14.033  24.204  1.00  0.850          H  
ATOM   5611 1HB  PHE A 356      16.795 -13.058  21.595  1.00  1.210          H  
ATOM   5612 2HB  PHE A 356      15.093 -12.916  22.029  1.00  1.210          H  
ATOM   5613  HD1 PHE A 356      18.401 -11.593  22.463  1.00  1.210          H  
ATOM   5614  HD2 PHE A 356      14.366 -11.434  23.906  1.00  1.210          H  
ATOM   5615  HE1 PHE A 356      18.878  -9.439  23.547  1.00  1.210          H  
ATOM   5616  HE2 PHE A 356      14.862  -9.271  24.980  1.00  1.210          H  
ATOM   5617  HZ  PHE A 356      17.100  -8.283  24.806  1.00  1.210          H  
ATOM   5618  N   VAL A 357      14.419 -15.709  22.765  1.00  1.080          N  
ATOM   5619  CA  VAL A 357      13.829 -16.859  22.087  1.00  0.990          C  
ATOM   5620  C   VAL A 357      13.892 -16.760  20.555  1.00  0.870          C  
ATOM   5621  O   VAL A 357      14.093 -17.768  19.871  1.00  0.800          O  
ATOM   5622  CB  VAL A 357      12.370 -17.078  22.560  1.00  1.420          C  
ATOM   5623  CG1 VAL A 357      12.337 -17.433  24.039  1.00  1.420          C  
ATOM   5624  CG2 VAL A 357      11.534 -15.867  22.351  1.00  1.420          C  
ATOM   5625  H   VAL A 357      13.896 -15.190  23.477  1.00  1.300          H  
ATOM   5626  HA  VAL A 357      14.385 -17.734  22.401  1.00  1.190          H  
ATOM   5627  HB  VAL A 357      11.950 -17.878  22.011  1.00  1.710          H  
ATOM   5628 1HG1 VAL A 357      11.315 -17.594  24.337  1.00  1.710          H  
ATOM   5629 2HG1 VAL A 357      12.903 -18.327  24.205  1.00  1.710          H  
ATOM   5630 3HG1 VAL A 357      12.757 -16.632  24.636  1.00  1.710          H  
ATOM   5631 1HG2 VAL A 357      10.540 -16.101  22.702  1.00  1.710          H  
ATOM   5632 2HG2 VAL A 357      11.925 -15.031  22.914  1.00  1.710          H  
ATOM   5633 3HG2 VAL A 357      11.489 -15.606  21.304  1.00  1.710          H  
ATOM   5634  N   LYS A 358      13.828 -15.539  20.013  1.00  0.960          N  
ATOM   5635  CA  LYS A 358      13.892 -15.325  18.567  1.00  1.080          C  
ATOM   5636  C   LYS A 358      15.195 -15.829  17.937  1.00  0.890          C  
ATOM   5637  O   LYS A 358      15.238 -16.111  16.739  1.00  1.050          O  
ATOM   5638  CB  LYS A 358      13.720 -13.827  18.256  1.00  1.460          C  
ATOM   5639  CG  LYS A 358      14.910 -12.923  18.702  1.00  1.460          C  
ATOM   5640  CD  LYS A 358      14.656 -11.437  18.414  1.00  1.460          C  
ATOM   5641  CE  LYS A 358      15.752 -10.488  19.020  1.00  1.460          C  
ATOM   5642  NZ  LYS A 358      17.137 -10.681  18.430  1.00  1.460          N  
ATOM   5643  H   LYS A 358      13.677 -14.745  20.619  1.00  1.150          H  
ATOM   5644  HA  LYS A 358      13.072 -15.877  18.107  1.00  1.300          H  
ATOM   5645 1HB  LYS A 358      13.592 -13.695  17.180  1.00  1.760          H  
ATOM   5646 2HB  LYS A 358      12.817 -13.457  18.740  1.00  1.760          H  
ATOM   5647 1HG  LYS A 358      15.116 -13.069  19.741  1.00  1.760          H  
ATOM   5648 2HG  LYS A 358      15.790 -13.207  18.138  1.00  1.760          H  
ATOM   5649 1HD  LYS A 358      14.628 -11.289  17.334  1.00  1.760          H  
ATOM   5650 2HD  LYS A 358      13.688 -11.152  18.825  1.00  1.760          H  
ATOM   5651 1HE  LYS A 358      15.438  -9.465  18.831  1.00  1.760          H  
ATOM   5652 2HE  LYS A 358      15.807 -10.645  20.098  1.00  1.760          H  
ATOM   5653 1HZ  LYS A 358      17.769 -10.025  18.853  1.00  1.760          H  
ATOM   5654 2HZ  LYS A 358      17.508 -11.634  18.611  1.00  1.760          H  
ATOM   5655 3HZ  LYS A 358      17.116 -10.527  17.436  1.00  1.760          H  
ATOM   5656  N   ASP A 359      16.267 -15.906  18.736  1.00  0.740          N  
ATOM   5657  CA  ASP A 359      17.561 -16.363  18.263  1.00  0.700          C  
ATOM   5658  C   ASP A 359      17.781 -17.803  18.695  1.00  0.560          C  
ATOM   5659  O   ASP A 359      18.372 -18.610  17.960  1.00  0.640          O  
ATOM   5660  CB  ASP A 359      18.665 -15.461  18.806  1.00  1.000          C  
ATOM   5661  CG  ASP A 359      18.512 -14.016  18.309  1.00  1.000          C  
ATOM   5662  OD1 ASP A 359      18.487 -13.793  17.126  1.00  1.000          O  
ATOM   5663  OD2 ASP A 359      18.417 -13.127  19.136  1.00  1.000          O  
ATOM   5664  H   ASP A 359      16.169 -15.674  19.723  1.00  0.890          H  
ATOM   5665  HA  ASP A 359      17.577 -16.321  17.175  1.00  0.840          H  
ATOM   5666 1HB  ASP A 359      18.626 -15.467  19.898  1.00  1.200          H  
ATOM   5667 2HB  ASP A 359      19.641 -15.846  18.506  1.00  1.200          H  
ATOM   5668  N   CYS A 360      17.244 -18.141  19.878  1.00  0.490          N  
ATOM   5669  CA  CYS A 360      17.422 -19.464  20.444  1.00  0.550          C  
ATOM   5670  C   CYS A 360      16.797 -20.494  19.548  1.00  0.550          C  
ATOM   5671  O   CYS A 360      17.281 -21.612  19.486  1.00  0.630          O  
ATOM   5672  CB  CYS A 360      16.842 -19.568  21.823  1.00  0.750          C  
ATOM   5673  SG  CYS A 360      17.710 -18.542  22.994  1.00  0.750          S  
ATOM   5674  H   CYS A 360      16.770 -17.423  20.429  1.00  0.590          H  
ATOM   5675  HA  CYS A 360      18.490 -19.663  20.522  1.00  0.660          H  
ATOM   5676 1HB  CYS A 360      15.807 -19.292  21.794  1.00  0.900          H  
ATOM   5677 2HB  CYS A 360      16.907 -20.602  22.168  1.00  0.900          H  
ATOM   5678  HG  CYS A 360      17.168 -19.036  24.106  1.00  0.900          H  
ATOM   5679  N   ASP A 361      15.773 -20.134  18.767  1.00  0.540          N  
ATOM   5680  CA  ASP A 361      15.217 -21.130  17.859  1.00  0.590          C  
ATOM   5681  C   ASP A 361      16.315 -21.752  16.989  1.00  0.640          C  
ATOM   5682  O   ASP A 361      16.242 -22.937  16.662  1.00  0.670          O  
ATOM   5683  CB  ASP A 361      14.161 -20.543  16.908  1.00  0.810          C  
ATOM   5684  CG  ASP A 361      12.755 -20.250  17.496  1.00  0.810          C  
ATOM   5685  OD1 ASP A 361      12.407 -20.735  18.567  1.00  0.810          O  
ATOM   5686  OD2 ASP A 361      12.022 -19.562  16.823  1.00  0.810          O  
ATOM   5687  H   ASP A 361      15.332 -19.215  18.889  1.00  0.650          H  
ATOM   5688  HA  ASP A 361      14.762 -21.909  18.458  1.00  0.710          H  
ATOM   5689 1HB  ASP A 361      14.549 -19.607  16.492  1.00  0.970          H  
ATOM   5690 2HB  ASP A 361      14.033 -21.227  16.071  1.00  0.970          H  
ATOM   5691  N   VAL A 362      17.331 -20.970  16.594  1.00  0.680          N  
ATOM   5692  CA  VAL A 362      18.395 -21.508  15.764  1.00  0.780          C  
ATOM   5693  C   VAL A 362      19.278 -22.415  16.611  1.00  0.820          C  
ATOM   5694  O   VAL A 362      19.625 -23.520  16.186  1.00  0.920          O  
ATOM   5695  CB  VAL A 362      19.220 -20.382  15.120  1.00  1.050          C  
ATOM   5696  CG1 VAL A 362      20.426 -20.970  14.367  1.00  1.050          C  
ATOM   5697  CG2 VAL A 362      18.320 -19.588  14.184  1.00  1.050          C  
ATOM   5698  H   VAL A 362      17.401 -19.995  16.902  1.00  0.820          H  
ATOM   5699  HA  VAL A 362      17.949 -22.103  14.967  1.00  0.940          H  
ATOM   5700  HB  VAL A 362      19.607 -19.724  15.899  1.00  1.260          H  
ATOM   5701 1HG1 VAL A 362      21.003 -20.161  13.922  1.00  1.260          H  
ATOM   5702 2HG1 VAL A 362      21.058 -21.518  15.055  1.00  1.260          H  
ATOM   5703 3HG1 VAL A 362      20.079 -21.641  13.581  1.00  1.260          H  
ATOM   5704 1HG2 VAL A 362      18.889 -18.776  13.728  1.00  1.260          H  
ATOM   5705 2HG2 VAL A 362      17.936 -20.244  13.405  1.00  1.260          H  
ATOM   5706 3HG2 VAL A 362      17.486 -19.170  14.750  1.00  1.260          H  
ATOM   5707  N   ASP A 363      19.655 -21.940  17.806  1.00  0.780          N  
ATOM   5708  CA  ASP A 363      20.497 -22.738  18.713  1.00  0.850          C  
ATOM   5709  C   ASP A 363      19.826 -24.073  19.078  1.00  0.810          C  
ATOM   5710  O   ASP A 363      20.503 -25.099  19.222  1.00  0.880          O  
ATOM   5711  CB  ASP A 363      20.781 -21.994  20.025  1.00  1.160          C  
ATOM   5712  CG  ASP A 363      21.775 -20.824  19.981  1.00  1.160          C  
ATOM   5713  OD1 ASP A 363      22.576 -20.727  19.082  1.00  1.160          O  
ATOM   5714  OD2 ASP A 363      21.710 -20.020  20.893  1.00  1.160          O  
ATOM   5715  H   ASP A 363      19.337 -20.996  18.060  1.00  0.940          H  
ATOM   5716  HA  ASP A 363      21.442 -22.949  18.212  1.00  1.020          H  
ATOM   5717 1HB  ASP A 363      19.840 -21.644  20.441  1.00  1.390          H  
ATOM   5718 2HB  ASP A 363      21.190 -22.701  20.725  1.00  1.390          H  
ATOM   5719  N   ILE A 364      18.503 -24.043  19.256  1.00  0.700          N  
ATOM   5720  CA  ILE A 364      17.697 -25.211  19.587  1.00  0.660          C  
ATOM   5721  C   ILE A 364      17.659 -26.189  18.448  1.00  0.730          C  
ATOM   5722  O   ILE A 364      17.844 -27.383  18.668  1.00  0.800          O  
ATOM   5723  CB  ILE A 364      16.282 -24.825  20.047  1.00  0.940          C  
ATOM   5724  CG1 ILE A 364      16.422 -24.120  21.425  1.00  0.940          C  
ATOM   5725  CG2 ILE A 364      15.369 -26.082  20.098  1.00  0.940          C  
ATOM   5726  CD1 ILE A 364      15.242 -23.409  21.905  1.00  0.940          C  
ATOM   5727  H   ILE A 364      18.042 -23.143  19.164  1.00  0.840          H  
ATOM   5728  HA  ILE A 364      18.164 -25.710  20.429  1.00  0.790          H  
ATOM   5729  HB  ILE A 364      15.859 -24.095  19.356  1.00  1.130          H  
ATOM   5730 1HG1 ILE A 364      16.662 -24.868  22.158  1.00  1.130          H  
ATOM   5731 2HG1 ILE A 364      17.245 -23.408  21.372  1.00  1.130          H  
ATOM   5732 1HG2 ILE A 364      14.374 -25.814  20.436  1.00  1.130          H  
ATOM   5733 2HG2 ILE A 364      15.286 -26.538  19.116  1.00  1.130          H  
ATOM   5734 3HG2 ILE A 364      15.803 -26.792  20.772  1.00  1.130          H  
ATOM   5735 1HD1 ILE A 364      15.464 -22.963  22.877  1.00  1.130          H  
ATOM   5736 2HD1 ILE A 364      14.990 -22.621  21.190  1.00  1.130          H  
ATOM   5737 3HD1 ILE A 364      14.405 -24.094  22.008  1.00  1.130          H  
ATOM   5738  N   VAL A 365      17.400 -25.720  17.237  1.00  0.740          N  
ATOM   5739  CA  VAL A 365      17.365 -26.647  16.131  1.00  0.840          C  
ATOM   5740  C   VAL A 365      18.737 -27.290  15.953  1.00  0.910          C  
ATOM   5741  O   VAL A 365      18.814 -28.493  15.684  1.00  0.950          O  
ATOM   5742  CB  VAL A 365      16.838 -25.977  14.867  1.00  1.140          C  
ATOM   5743  CG1 VAL A 365      16.977 -26.923  13.668  1.00  1.140          C  
ATOM   5744  CG2 VAL A 365      15.374 -25.625  15.135  1.00  1.140          C  
ATOM   5745  H   VAL A 365      17.202 -24.722  17.101  1.00  0.890          H  
ATOM   5746  HA  VAL A 365      16.663 -27.436  16.375  1.00  1.010          H  
ATOM   5747  HB  VAL A 365      17.410 -25.068  14.654  1.00  1.360          H  
ATOM   5748 1HG1 VAL A 365      16.581 -26.452  12.790  1.00  1.360          H  
ATOM   5749 2HG1 VAL A 365      18.019 -27.177  13.497  1.00  1.360          H  
ATOM   5750 3HG1 VAL A 365      16.418 -27.815  13.874  1.00  1.360          H  
ATOM   5751 1HG2 VAL A 365      14.934 -25.144  14.265  1.00  1.360          H  
ATOM   5752 2HG2 VAL A 365      14.832 -26.524  15.373  1.00  1.360          H  
ATOM   5753 3HG2 VAL A 365      15.301 -24.966  15.976  1.00  1.360          H  
ATOM   5754  N   ARG A 366      19.815 -26.498  16.061  1.00  0.940          N  
ATOM   5755  CA  ARG A 366      21.155 -27.055  15.960  1.00  1.030          C  
ATOM   5756  C   ARG A 366      21.391 -28.112  17.048  1.00  1.040          C  
ATOM   5757  O   ARG A 366      21.930 -29.176  16.746  1.00  1.100          O  
ATOM   5758  CB  ARG A 366      22.187 -25.949  16.049  1.00  1.410          C  
ATOM   5759  CG  ARG A 366      22.255 -25.057  14.817  1.00  1.410          C  
ATOM   5760  CD  ARG A 366      23.154 -23.908  15.016  1.00  1.410          C  
ATOM   5761  NE  ARG A 366      23.264 -23.100  13.806  1.00  1.410          N  
ATOM   5762  CZ  ARG A 366      23.787 -21.856  13.739  1.00  1.410          C  
ATOM   5763  NH1 ARG A 366      24.229 -21.260  14.828  1.00  1.410          N  
ATOM   5764  NH2 ARG A 366      23.850 -21.235  12.572  1.00  1.410          N  
ATOM   5765  H   ARG A 366      19.696 -25.493  16.224  1.00  1.130          H  
ATOM   5766  HA  ARG A 366      21.254 -27.533  14.987  1.00  1.240          H  
ATOM   5767 1HB  ARG A 366      21.960 -25.313  16.904  1.00  1.690          H  
ATOM   5768 2HB  ARG A 366      23.173 -26.381  16.209  1.00  1.690          H  
ATOM   5769 1HG  ARG A 366      22.626 -25.636  13.976  1.00  1.690          H  
ATOM   5770 2HG  ARG A 366      21.261 -24.678  14.584  1.00  1.690          H  
ATOM   5771 1HD  ARG A 366      22.749 -23.285  15.817  1.00  1.690          H  
ATOM   5772 2HD  ARG A 366      24.147 -24.261  15.289  1.00  1.690          H  
ATOM   5773  HE  ARG A 366      22.935 -23.514  12.943  1.00  1.690          H  
ATOM   5774 1HH1 ARG A 366      24.162 -21.725  15.721  1.00  1.690          H  
ATOM   5775 2HH1 ARG A 366      24.615 -20.328  14.779  1.00  1.690          H  
ATOM   5776 1HH2 ARG A 366      23.509 -21.692  11.736  1.00  1.690          H  
ATOM   5777 2HH2 ARG A 366      24.238 -20.304  12.512  1.00  1.690          H  
ATOM   5778  N   TYR A 367      20.943 -27.851  18.291  1.00  0.980          N  
ATOM   5779  CA  TYR A 367      21.038 -28.813  19.389  1.00  1.000          C  
ATOM   5780  C   TYR A 367      20.350 -30.116  19.016  1.00  0.990          C  
ATOM   5781  O   TYR A 367      20.922 -31.201  19.158  1.00  1.040          O  
ATOM   5782  CB  TYR A 367      20.366 -28.261  20.658  1.00  1.390          C  
ATOM   5783  CG  TYR A 367      20.294 -29.225  21.850  1.00  1.390          C  
ATOM   5784  CD1 TYR A 367      21.301 -29.249  22.797  1.00  1.390          C  
ATOM   5785  CD2 TYR A 367      19.206 -30.098  21.979  1.00  1.390          C  
ATOM   5786  CE1 TYR A 367      21.218 -30.118  23.872  1.00  1.390          C  
ATOM   5787  CE2 TYR A 367      19.142 -30.968  23.040  1.00  1.390          C  
ATOM   5788  CZ  TYR A 367      20.128 -30.977  23.988  1.00  1.390          C  
ATOM   5789  OH  TYR A 367      20.045 -31.838  25.075  1.00  1.390          O  
ATOM   5790  H   TYR A 367      20.559 -26.926  18.502  1.00  1.180          H  
ATOM   5791  HA  TYR A 367      22.089 -29.022  19.585  1.00  1.200          H  
ATOM   5792 1HB  TYR A 367      20.898 -27.366  20.976  1.00  1.670          H  
ATOM   5793 2HB  TYR A 367      19.363 -27.958  20.431  1.00  1.670          H  
ATOM   5794  HD1 TYR A 367      22.154 -28.578  22.704  1.00  1.670          H  
ATOM   5795  HD2 TYR A 367      18.408 -30.094  21.240  1.00  1.670          H  
ATOM   5796  HE1 TYR A 367      22.003 -30.131  24.626  1.00  1.670          H  
ATOM   5797  HE2 TYR A 367      18.303 -31.646  23.138  1.00  1.670          H  
ATOM   5798  HH  TYR A 367      19.186 -32.326  25.064  1.00  1.670          H  
ATOM   5799  N   LEU A 368      19.107 -30.012  18.541  1.00  0.940          N  
ATOM   5800  CA  LEU A 368      18.334 -31.190  18.218  1.00  0.950          C  
ATOM   5801  C   LEU A 368      19.045 -31.990  17.128  1.00  1.000          C  
ATOM   5802  O   LEU A 368      19.092 -33.228  17.155  1.00  1.020          O  
ATOM   5803  CB  LEU A 368      16.936 -30.757  17.714  1.00  1.330          C  
ATOM   5804  CG  LEU A 368      15.959 -30.074  18.731  1.00  1.330          C  
ATOM   5805  CD1 LEU A 368      14.754 -29.511  17.960  1.00  1.330          C  
ATOM   5806  CD2 LEU A 368      15.492 -31.060  19.744  1.00  1.330          C  
ATOM   5807  H   LEU A 368      18.689 -29.082  18.447  1.00  1.130          H  
ATOM   5808  HA  LEU A 368      18.256 -31.806  19.108  1.00  1.140          H  
ATOM   5809 1HB  LEU A 368      17.075 -30.067  16.882  1.00  1.590          H  
ATOM   5810 2HB  LEU A 368      16.427 -31.637  17.350  1.00  1.590          H  
ATOM   5811  HG  LEU A 368      16.462 -29.265  19.240  1.00  1.590          H  
ATOM   5812 1HD1 LEU A 368      14.061 -29.030  18.653  1.00  1.590          H  
ATOM   5813 2HD1 LEU A 368      15.090 -28.784  17.234  1.00  1.590          H  
ATOM   5814 3HD1 LEU A 368      14.258 -30.313  17.447  1.00  1.590          H  
ATOM   5815 1HD2 LEU A 368      14.814 -30.561  20.432  1.00  1.590          H  
ATOM   5816 2HD2 LEU A 368      14.973 -31.864  19.240  1.00  1.590          H  
ATOM   5817 3HD2 LEU A 368      16.338 -31.452  20.293  1.00  1.590          H  
ATOM   5818  N   ALA A 369      19.619 -31.312  16.141  1.00  1.030          N  
ATOM   5819  CA  ALA A 369      20.350 -32.045  15.123  1.00  1.100          C  
ATOM   5820  C   ALA A 369      21.609 -32.719  15.695  1.00  1.160          C  
ATOM   5821  O   ALA A 369      21.850 -33.910  15.471  1.00  1.200          O  
ATOM   5822  CB  ALA A 369      20.744 -31.103  14.005  1.00  1.510          C  
ATOM   5823  H   ALA A 369      19.510 -30.292  16.082  1.00  1.240          H  
ATOM   5824  HA  ALA A 369      19.706 -32.822  14.730  1.00  1.320          H  
ATOM   5825 1HB  ALA A 369      21.270 -31.656  13.234  1.00  1.810          H  
ATOM   5826 2HB  ALA A 369      19.860 -30.645  13.588  1.00  1.810          H  
ATOM   5827 3HB  ALA A 369      21.397 -30.326  14.408  1.00  1.810          H  
ATOM   5828  N   ASN A 370      22.378 -31.975  16.494  1.00  1.170          N  
ATOM   5829  CA  ASN A 370      23.655 -32.440  17.030  1.00  1.240          C  
ATOM   5830  C   ASN A 370      23.523 -33.612  17.985  1.00  1.240          C  
ATOM   5831  O   ASN A 370      24.379 -34.497  18.025  1.00  1.310          O  
ATOM   5832  CB  ASN A 370      24.356 -31.294  17.727  1.00  1.710          C  
ATOM   5833  CG  ASN A 370      24.891 -30.258  16.770  1.00  1.710          C  
ATOM   5834  OD1 ASN A 370      25.135 -30.520  15.586  1.00  1.710          O  
ATOM   5835  ND2 ASN A 370      25.075 -29.065  17.271  1.00  1.710          N  
ATOM   5836  H   ASN A 370      22.105 -31.007  16.676  1.00  1.400          H  
ATOM   5837  HA  ASN A 370      24.269 -32.774  16.194  1.00  1.490          H  
ATOM   5838 1HB  ASN A 370      23.652 -30.809  18.405  1.00  2.050          H  
ATOM   5839 2HB  ASN A 370      25.177 -31.682  18.328  1.00  2.050          H  
ATOM   5840 1HD2 ASN A 370      25.423 -28.331  16.691  1.00  2.050          H  
ATOM   5841 2HD2 ASN A 370      24.865 -28.885  18.229  1.00  2.050          H  
ATOM   5842  N   GLN A 371      22.423 -33.646  18.720  1.00  1.170          N  
ATOM   5843  CA  GLN A 371      22.152 -34.687  19.693  1.00  1.180          C  
ATOM   5844  C   GLN A 371      21.358 -35.859  19.128  1.00  1.160          C  
ATOM   5845  O   GLN A 371      20.924 -36.723  19.889  1.00  1.170          O  
ATOM   5846  CB  GLN A 371      21.413 -34.108  20.901  1.00  1.650          C  
ATOM   5847  CG  GLN A 371      22.184 -33.059  21.677  1.00  1.650          C  
ATOM   5848  CD  GLN A 371      23.482 -33.574  22.223  1.00  1.650          C  
ATOM   5849  OE1 GLN A 371      23.533 -34.675  22.776  1.00  1.650          O  
ATOM   5850  NE2 GLN A 371      24.547 -32.793  22.089  1.00  1.650          N  
ATOM   5851  H   GLN A 371      21.779 -32.850  18.660  1.00  1.400          H  
ATOM   5852  HA  GLN A 371      23.108 -35.083  20.035  1.00  1.420          H  
ATOM   5853 1HB  GLN A 371      20.494 -33.632  20.556  1.00  1.980          H  
ATOM   5854 2HB  GLN A 371      21.135 -34.908  21.583  1.00  1.980          H  
ATOM   5855 1HG  GLN A 371      22.386 -32.204  21.034  1.00  1.980          H  
ATOM   5856 2HG  GLN A 371      21.578 -32.764  22.509  1.00  1.980          H  
ATOM   5857 1HE2 GLN A 371      25.436 -33.093  22.440  1.00  1.980          H  
ATOM   5858 2HE2 GLN A 371      24.464 -31.902  21.649  1.00  1.980          H  
ATOM   5859  N   ASP A 372      21.151 -35.898  17.805  1.00  1.160          N  
ATOM   5860  CA  ASP A 372      20.358 -36.945  17.161  1.00  1.160          C  
ATOM   5861  C   ASP A 372      18.935 -37.023  17.699  1.00  1.080          C  
ATOM   5862  O   ASP A 372      18.427 -38.100  18.023  1.00  1.080          O  
ATOM   5863  CB  ASP A 372      21.020 -38.334  17.273  1.00  1.620          C  
ATOM   5864  CG  ASP A 372      20.382 -39.374  16.284  1.00  1.620          C  
ATOM   5865  OD1 ASP A 372      19.786 -38.935  15.305  1.00  1.620          O  
ATOM   5866  OD2 ASP A 372      20.500 -40.570  16.497  1.00  1.620          O  
ATOM   5867  H   ASP A 372      21.539 -35.163  17.201  1.00  1.390          H  
ATOM   5868  HA  ASP A 372      20.295 -36.699  16.099  1.00  1.390          H  
ATOM   5869 1HB  ASP A 372      22.084 -38.246  17.063  1.00  1.950          H  
ATOM   5870 2HB  ASP A 372      20.913 -38.711  18.292  1.00  1.950          H  
ATOM   5871  N   VAL A 373      18.292 -35.866  17.786  1.00  1.020          N  
ATOM   5872  CA  VAL A 373      16.912 -35.767  18.189  1.00  0.960          C  
ATOM   5873  C   VAL A 373      16.103 -35.355  16.973  1.00  0.910          C  
ATOM   5874  O   VAL A 373      14.975 -35.799  16.768  1.00  0.890          O  
ATOM   5875  CB  VAL A 373      16.713 -34.756  19.295  1.00  1.370          C  
ATOM   5876  CG1 VAL A 373      15.218 -34.699  19.590  1.00  1.370          C  
ATOM   5877  CG2 VAL A 373      17.583 -35.153  20.488  1.00  1.370          C  
ATOM   5878  H   VAL A 373      18.782 -35.005  17.549  1.00  1.220          H  
ATOM   5879  HA  VAL A 373      16.567 -36.740  18.535  1.00  1.150          H  
ATOM   5880  HB  VAL A 373      17.012 -33.780  18.952  1.00  1.640          H  
ATOM   5881 1HG1 VAL A 373      14.995 -34.009  20.329  1.00  1.640          H  
ATOM   5882 2HG1 VAL A 373      14.681 -34.415  18.707  1.00  1.640          H  
ATOM   5883 3HG1 VAL A 373      14.885 -35.677  19.915  1.00  1.640          H  
ATOM   5884 1HG2 VAL A 373      17.487 -34.458  21.292  1.00  1.640          H  
ATOM   5885 2HG2 VAL A 373      17.290 -36.146  20.829  1.00  1.640          H  
ATOM   5886 3HG2 VAL A 373      18.621 -35.178  20.176  1.00  1.640          H  
ATOM   5887  N   LEU A 374      16.627 -34.406  16.219  1.00  0.920          N  
ATOM   5888  CA  LEU A 374      15.904 -33.901  15.071  1.00  0.910          C  
ATOM   5889  C   LEU A 374      15.696 -35.021  14.071  1.00  0.950          C  
ATOM   5890  O   LEU A 374      16.633 -35.753  13.749  1.00  1.060          O  
ATOM   5891  CB  LEU A 374      16.706 -32.762  14.428  1.00  1.280          C  
ATOM   5892  CG  LEU A 374      16.051 -31.963  13.329  1.00  1.280          C  
ATOM   5893  CD1 LEU A 374      16.515 -30.522  13.466  1.00  1.280          C  
ATOM   5894  CD2 LEU A 374      16.458 -32.477  11.940  1.00  1.280          C  
ATOM   5895  H   LEU A 374      17.549 -34.040  16.446  1.00  1.100          H  
ATOM   5896  HA  LEU A 374      14.930 -33.530  15.395  1.00  1.090          H  
ATOM   5897 1HB  LEU A 374      16.993 -32.077  15.183  1.00  1.530          H  
ATOM   5898 2HB  LEU A 374      17.601 -33.197  14.009  1.00  1.530          H  
ATOM   5899  HG  LEU A 374      14.982 -32.027  13.437  1.00  1.530          H  
ATOM   5900 1HD1 LEU A 374      16.046 -29.919  12.704  1.00  1.530          H  
ATOM   5901 2HD1 LEU A 374      16.241 -30.137  14.446  1.00  1.530          H  
ATOM   5902 3HD1 LEU A 374      17.588 -30.465  13.358  1.00  1.530          H  
ATOM   5903 1HD2 LEU A 374      15.979 -31.871  11.176  1.00  1.530          H  
ATOM   5904 2HD2 LEU A 374      17.539 -32.409  11.830  1.00  1.530          H  
ATOM   5905 3HD2 LEU A 374      16.159 -33.504  11.809  1.00  1.530          H  
ATOM   5906  N   TYR A 375      14.474 -35.130  13.567  1.00  0.870          N  
ATOM   5907  CA  TYR A 375      14.113 -36.122  12.569  1.00  0.870          C  
ATOM   5908  C   TYR A 375      14.138 -35.493  11.182  1.00  0.920          C  
ATOM   5909  O   TYR A 375      14.682 -36.059  10.233  1.00  1.000          O  
ATOM   5910  CB  TYR A 375      12.718 -36.687  12.858  1.00  1.220          C  
ATOM   5911  CG  TYR A 375      12.288 -37.742  11.906  1.00  1.220          C  
ATOM   5912  CD1 TYR A 375      12.845 -38.993  12.000  1.00  1.220          C  
ATOM   5913  CD2 TYR A 375      11.351 -37.467  10.924  1.00  1.220          C  
ATOM   5914  CE1 TYR A 375      12.490 -39.966  11.118  1.00  1.220          C  
ATOM   5915  CE2 TYR A 375      10.990 -38.449  10.041  1.00  1.220          C  
ATOM   5916  CZ  TYR A 375      11.572 -39.699  10.136  1.00  1.220          C  
ATOM   5917  OH  TYR A 375      11.250 -40.683   9.247  1.00  1.220          O  
ATOM   5918  H   TYR A 375      13.755 -34.500  13.915  1.00  1.040          H  
ATOM   5919  HA  TYR A 375      14.846 -36.926  12.588  1.00  1.040          H  
ATOM   5920 1HB  TYR A 375      12.672 -37.086  13.842  1.00  1.460          H  
ATOM   5921 2HB  TYR A 375      12.015 -35.894  12.815  1.00  1.460          H  
ATOM   5922  HD1 TYR A 375      13.579 -39.203  12.767  1.00  1.460          H  
ATOM   5923  HD2 TYR A 375      10.912 -36.478  10.842  1.00  1.460          H  
ATOM   5924  HE1 TYR A 375      12.944 -40.947  11.184  1.00  1.460          H  
ATOM   5925  HE2 TYR A 375      10.259 -38.237   9.257  1.00  1.460          H  
ATOM   5926  HH  TYR A 375      11.893 -41.397   9.328  1.00  1.460          H  
ATOM   5927  N   HIS A 376      13.516 -34.320  11.077  1.00  0.890          N  
ATOM   5928  CA  HIS A 376      13.380 -33.619   9.795  1.00  0.950          C  
ATOM   5929  C   HIS A 376      13.084 -32.132   9.940  1.00  0.960          C  
ATOM   5930  O   HIS A 376      12.313 -31.719  10.807  1.00  0.930          O  
ATOM   5931  CB  HIS A 376      12.278 -34.261   8.943  1.00  1.310          C  
ATOM   5932  CG  HIS A 376      12.122 -33.638   7.580  1.00  1.310          C  
ATOM   5933  ND1 HIS A 376      13.058 -33.783   6.580  1.00  1.310          N  
ATOM   5934  CD2 HIS A 376      11.129 -32.878   7.058  1.00  1.310          C  
ATOM   5935  CE1 HIS A 376      12.648 -33.133   5.501  1.00  1.310          C  
ATOM   5936  NE2 HIS A 376      11.481 -32.585   5.764  1.00  1.310          N  
ATOM   5937  H   HIS A 376      13.122 -33.922  11.929  1.00  1.070          H  
ATOM   5938  HA  HIS A 376      14.314 -33.705   9.244  1.00  1.140          H  
ATOM   5939 1HB  HIS A 376      12.493 -35.323   8.805  1.00  1.570          H  
ATOM   5940 2HB  HIS A 376      11.326 -34.187   9.461  1.00  1.570          H  
ATOM   5941  HD2 HIS A 376      10.220 -32.565   7.570  1.00  1.570          H  
ATOM   5942  HE1 HIS A 376      13.180 -33.068   4.553  1.00  1.570          H  
ATOM   5943  HE2 HIS A 376      10.931 -32.039   5.114  1.00  1.570          H  
ATOM   5944  N   LYS A 377      13.677 -31.305   9.082  1.00  1.000          N  
ATOM   5945  CA  LYS A 377      13.364 -29.878   9.133  1.00  1.040          C  
ATOM   5946  C   LYS A 377      13.130 -29.278   7.746  1.00  1.080          C  
ATOM   5947  O   LYS A 377      13.799 -29.657   6.782  1.00  1.150          O  
ATOM   5948  CB  LYS A 377      14.483 -29.124   9.853  1.00  1.440          C  
ATOM   5949  CG  LYS A 377      15.839 -29.149   9.163  1.00  1.440          C  
ATOM   5950  CD  LYS A 377      16.897 -28.377   9.961  1.00  1.440          C  
ATOM   5951  CE  LYS A 377      18.233 -28.374   9.230  1.00  1.440          C  
ATOM   5952  NZ  LYS A 377      19.291 -27.620   9.969  1.00  1.440          N  
ATOM   5953  H   LYS A 377      14.324 -31.662   8.388  1.00  1.200          H  
ATOM   5954  HA  LYS A 377      12.444 -29.746   9.695  1.00  1.250          H  
ATOM   5955 1HB  LYS A 377      14.184 -28.093  10.001  1.00  1.730          H  
ATOM   5956 2HB  LYS A 377      14.618 -29.567  10.833  1.00  1.730          H  
ATOM   5957 1HG  LYS A 377      16.165 -30.181   9.047  1.00  1.730          H  
ATOM   5958 2HG  LYS A 377      15.759 -28.699   8.173  1.00  1.730          H  
ATOM   5959 1HD  LYS A 377      16.566 -27.354  10.104  1.00  1.730          H  
ATOM   5960 2HD  LYS A 377      17.037 -28.830  10.934  1.00  1.730          H  
ATOM   5961 1HE  LYS A 377      18.559 -29.406   9.104  1.00  1.730          H  
ATOM   5962 2HE  LYS A 377      18.100 -27.923   8.245  1.00  1.730          H  
ATOM   5963 1HZ  LYS A 377      20.155 -27.658   9.444  1.00  1.730          H  
ATOM   5964 2HZ  LYS A 377      19.017 -26.654  10.083  1.00  1.730          H  
ATOM   5965 3HZ  LYS A 377      19.433 -28.037  10.878  1.00  1.730          H  
ATOM   5966  N   GLU A 378      12.212 -28.299   7.678  1.00  1.050          N  
ATOM   5967  CA  GLU A 378      11.908 -27.557   6.438  1.00  1.100          C  
ATOM   5968  C   GLU A 378      11.301 -26.179   6.742  1.00  1.090          C  
ATOM   5969  O   GLU A 378      10.732 -25.972   7.818  1.00  1.150          O  
ATOM   5970  CB  GLU A 378      10.967 -28.391   5.549  1.00  1.520          C  
ATOM   5971  CG  GLU A 378      10.601 -27.790   4.167  1.00  1.520          C  
ATOM   5972  CD  GLU A 378      11.798 -27.486   3.276  1.00  1.520          C  
ATOM   5973  OE1 GLU A 378      12.450 -26.483   3.525  1.00  1.520          O  
ATOM   5974  OE2 GLU A 378      12.051 -28.235   2.360  1.00  1.520          O  
ATOM   5975  H   GLU A 378      11.698 -28.085   8.540  1.00  1.260          H  
ATOM   5976  HA  GLU A 378      12.841 -27.397   5.896  1.00  1.320          H  
ATOM   5977 1HB  GLU A 378      11.418 -29.369   5.371  1.00  1.820          H  
ATOM   5978 2HB  GLU A 378      10.034 -28.560   6.084  1.00  1.820          H  
ATOM   5979 1HG  GLU A 378       9.987 -28.524   3.651  1.00  1.820          H  
ATOM   5980 2HG  GLU A 378       9.986 -26.901   4.292  1.00  1.820          H  
ATOM   5981  N   LYS A 379      11.421 -25.229   5.814  1.00  1.130          N  
ATOM   5982  CA  LYS A 379      10.813 -23.911   6.030  1.00  1.220          C  
ATOM   5983  C   LYS A 379       9.401 -23.780   5.453  1.00  1.120          C  
ATOM   5984  O   LYS A 379       9.074 -24.352   4.411  1.00  1.580          O  
ATOM   5985  CB  LYS A 379      11.730 -22.806   5.517  1.00  1.670          C  
ATOM   5986  CG  LYS A 379      13.024 -22.703   6.323  1.00  1.670          C  
ATOM   5987  CD  LYS A 379      13.903 -21.556   5.871  1.00  1.670          C  
ATOM   5988  CE  LYS A 379      15.161 -21.463   6.735  1.00  1.670          C  
ATOM   5989  NZ  LYS A 379      16.055 -20.343   6.308  1.00  1.670          N  
ATOM   5990  H   LYS A 379      11.901 -25.463   4.936  1.00  1.360          H  
ATOM   5991  HA  LYS A 379      10.716 -23.767   7.101  1.00  1.460          H  
ATOM   5992 1HB  LYS A 379      11.976 -22.985   4.471  1.00  2.010          H  
ATOM   5993 2HB  LYS A 379      11.212 -21.848   5.585  1.00  2.010          H  
ATOM   5994 1HG  LYS A 379      12.769 -22.560   7.375  1.00  2.010          H  
ATOM   5995 2HG  LYS A 379      13.575 -23.637   6.228  1.00  2.010          H  
ATOM   5996 1HD  LYS A 379      14.193 -21.705   4.830  1.00  2.010          H  
ATOM   5997 2HD  LYS A 379      13.348 -20.619   5.947  1.00  2.010          H  
ATOM   5998 1HE  LYS A 379      14.866 -21.305   7.774  1.00  2.010          H  
ATOM   5999 2HE  LYS A 379      15.711 -22.401   6.666  1.00  2.010          H  
ATOM   6000 1HZ  LYS A 379      16.872 -20.315   6.903  1.00  2.010          H  
ATOM   6001 2HZ  LYS A 379      16.345 -20.486   5.350  1.00  2.010          H  
ATOM   6002 3HZ  LYS A 379      15.559 -19.466   6.381  1.00  2.010          H  
ATOM   6003  N   HIS A 380       8.577 -22.992   6.149  1.00  1.000          N  
ATOM   6004  CA  HIS A 380       7.175 -22.772   5.768  1.00  0.940          C  
ATOM   6005  C   HIS A 380       6.686 -21.335   5.920  1.00  0.950          C  
ATOM   6006  O   HIS A 380       7.151 -20.574   6.770  1.00  1.080          O  
ATOM   6007  CB  HIS A 380       6.261 -23.664   6.616  1.00  1.340          C  
ATOM   6008  CG  HIS A 380       6.484 -25.130   6.441  1.00  1.340          C  
ATOM   6009  ND1 HIS A 380       5.828 -25.885   5.495  1.00  1.340          N  
ATOM   6010  CD2 HIS A 380       7.309 -25.971   7.087  1.00  1.340          C  
ATOM   6011  CE1 HIS A 380       6.239 -27.140   5.581  1.00  1.340          C  
ATOM   6012  NE2 HIS A 380       7.135 -27.218   6.545  1.00  1.340          N  
ATOM   6013  H   HIS A 380       8.972 -22.551   6.990  1.00  1.200          H  
ATOM   6014  HA  HIS A 380       7.046 -23.051   4.725  1.00  1.130          H  
ATOM   6015 1HB  HIS A 380       6.411 -23.425   7.672  1.00  1.610          H  
ATOM   6016 2HB  HIS A 380       5.219 -23.441   6.380  1.00  1.610          H  
ATOM   6017  HD2 HIS A 380       7.983 -25.686   7.885  1.00  1.610          H  
ATOM   6018  HE1 HIS A 380       5.898 -27.969   4.964  1.00  1.610          H  
ATOM   6019  HE2 HIS A 380       7.619 -28.053   6.840  1.00  1.610          H  
ATOM   6020  N   GLU A 381       5.695 -20.953   5.111  1.00  0.890          N  
ATOM   6021  CA  GLU A 381       5.090 -19.627   5.257  1.00  0.890          C  
ATOM   6022  C   GLU A 381       3.822 -19.700   6.116  1.00  0.840          C  
ATOM   6023  O   GLU A 381       3.019 -20.627   5.968  1.00  0.900          O  
ATOM   6024  CB  GLU A 381       4.741 -19.046   3.882  1.00  1.250          C  
ATOM   6025  CG  GLU A 381       5.938 -18.770   2.969  1.00  1.250          C  
ATOM   6026  CD  GLU A 381       5.533 -18.203   1.624  1.00  1.250          C  
ATOM   6027  OE1 GLU A 381       4.355 -18.113   1.376  1.00  1.250          O  
ATOM   6028  OE2 GLU A 381       6.401 -17.866   0.850  1.00  1.250          O  
ATOM   6029  H   GLU A 381       5.344 -21.593   4.410  1.00  1.070          H  
ATOM   6030  HA  GLU A 381       5.797 -18.959   5.754  1.00  1.070          H  
ATOM   6031 1HB  GLU A 381       4.070 -19.727   3.360  1.00  1.500          H  
ATOM   6032 2HB  GLU A 381       4.206 -18.104   4.017  1.00  1.500          H  
ATOM   6033 1HG  GLU A 381       6.578 -18.051   3.463  1.00  1.500          H  
ATOM   6034 2HG  GLU A 381       6.510 -19.687   2.823  1.00  1.500          H  
ATOM   6035  N   HIS A 382       3.618 -18.692   6.969  1.00  0.790          N  
ATOM   6036  CA  HIS A 382       2.425 -18.596   7.816  1.00  0.780          C  
ATOM   6037  C   HIS A 382       2.170 -17.148   8.241  1.00  0.730          C  
ATOM   6038  O   HIS A 382       3.052 -16.292   8.100  1.00  0.750          O  
ATOM   6039  CB  HIS A 382       2.617 -19.471   9.068  1.00  1.100          C  
ATOM   6040  CG  HIS A 382       3.719 -18.969   9.965  1.00  1.100          C  
ATOM   6041  ND1 HIS A 382       5.033 -19.102   9.641  1.00  1.100          N  
ATOM   6042  CD2 HIS A 382       3.697 -18.376  11.179  1.00  1.100          C  
ATOM   6043  CE1 HIS A 382       5.769 -18.565  10.582  1.00  1.100          C  
ATOM   6044  NE2 HIS A 382       4.993 -18.132  11.534  1.00  1.100          N  
ATOM   6045  H   HIS A 382       4.364 -17.999   7.082  1.00  0.950          H  
ATOM   6046  HA  HIS A 382       1.553 -18.952   7.269  1.00  0.940          H  
ATOM   6047 1HB  HIS A 382       1.694 -19.487   9.646  1.00  1.320          H  
ATOM   6048 2HB  HIS A 382       2.847 -20.493   8.773  1.00  1.320          H  
ATOM   6049  HD1 HIS A 382       5.387 -19.840   9.058  1.00  1.320          H  
ATOM   6050  HD2 HIS A 382       2.905 -18.094  11.850  1.00  1.320          H  
ATOM   6051  HE1 HIS A 382       6.832 -18.537  10.477  1.00  1.320          H  
ATOM   6052  N   SER A 383       0.960 -16.844   8.727  1.00  0.730          N  
ATOM   6053  CA  SER A 383       0.750 -15.511   9.280  1.00  0.710          C  
ATOM   6054  C   SER A 383       1.255 -15.530  10.714  1.00  0.740          C  
ATOM   6055  O   SER A 383       1.211 -16.577  11.362  1.00  1.100          O  
ATOM   6056  CB  SER A 383      -0.718 -15.130   9.228  1.00  1.000          C  
ATOM   6057  OG  SER A 383      -1.492 -15.959  10.057  1.00  1.000          O  
ATOM   6058  H   SER A 383       0.222 -17.532   8.789  1.00  0.880          H  
ATOM   6059  HA  SER A 383       1.327 -14.782   8.710  1.00  0.850          H  
ATOM   6060 1HB  SER A 383      -0.831 -14.090   9.537  1.00  1.200          H  
ATOM   6061 2HB  SER A 383      -1.073 -15.203   8.201  1.00  1.200          H  
ATOM   6062  HG  SER A 383      -2.381 -15.595  10.042  1.00  1.200          H  
ATOM   6063  N   TYR A 384       1.624 -14.378  11.261  1.00  0.630          N  
ATOM   6064  CA  TYR A 384       2.088 -14.374  12.651  1.00  0.660          C  
ATOM   6065  C   TYR A 384       1.748 -13.036  13.334  1.00  0.600          C  
ATOM   6066  O   TYR A 384       1.837 -11.995  12.676  1.00  0.630          O  
ATOM   6067  CB  TYR A 384       3.597 -14.605  12.658  1.00  0.910          C  
ATOM   6068  CG  TYR A 384       4.200 -14.872  13.990  1.00  0.910          C  
ATOM   6069  CD1 TYR A 384       4.262 -16.179  14.437  1.00  0.910          C  
ATOM   6070  CD2 TYR A 384       4.642 -13.842  14.801  1.00  0.910          C  
ATOM   6071  CE1 TYR A 384       4.764 -16.462  15.672  1.00  0.910          C  
ATOM   6072  CE2 TYR A 384       5.133 -14.127  16.047  1.00  0.910          C  
ATOM   6073  CZ  TYR A 384       5.198 -15.432  16.482  1.00  0.910          C  
ATOM   6074  OH  TYR A 384       5.663 -15.722  17.738  1.00  0.910          O  
ATOM   6075  H   TYR A 384       1.644 -13.548  10.658  1.00  0.760          H  
ATOM   6076  HA  TYR A 384       1.592 -15.196  13.158  1.00  0.790          H  
ATOM   6077 1HB  TYR A 384       3.845 -15.431  11.995  1.00  1.090          H  
ATOM   6078 2HB  TYR A 384       4.038 -13.741  12.272  1.00  1.090          H  
ATOM   6079  HD1 TYR A 384       3.906 -16.986  13.806  1.00  1.090          H  
ATOM   6080  HD2 TYR A 384       4.583 -12.813  14.476  1.00  1.090          H  
ATOM   6081  HE1 TYR A 384       4.808 -17.492  16.022  1.00  1.090          H  
ATOM   6082  HE2 TYR A 384       5.465 -13.323  16.697  1.00  1.090          H  
ATOM   6083  HH  TYR A 384       5.619 -14.918  18.297  1.00  1.090          H  
ATOM   6084  N   PRO A 385       1.257 -13.024  14.602  1.00  0.570          N  
ATOM   6085  CA  PRO A 385       0.908 -11.836  15.383  1.00  0.550          C  
ATOM   6086  C   PRO A 385       2.101 -10.954  15.761  1.00  0.510          C  
ATOM   6087  O   PRO A 385       3.148 -11.461  16.182  1.00  0.520          O  
ATOM   6088  CB  PRO A 385       0.259 -12.456  16.617  1.00  0.830          C  
ATOM   6089  CG  PRO A 385       0.833 -13.836  16.717  1.00  0.830          C  
ATOM   6090  CD  PRO A 385       1.050 -14.293  15.332  1.00  0.830          C  
ATOM   6091  HA  PRO A 385       0.167 -11.249  14.818  1.00  0.660          H  
ATOM   6092 1HB  PRO A 385       0.482 -11.864  17.486  1.00  0.990          H  
ATOM   6093 2HB  PRO A 385      -0.835 -12.457  16.514  1.00  0.990          H  
ATOM   6094 1HG  PRO A 385       1.775 -13.806  17.291  1.00  0.990          H  
ATOM   6095 2HG  PRO A 385       0.147 -14.495  17.255  1.00  0.990          H  
ATOM   6096 1HD  PRO A 385       1.925 -14.913  15.353  1.00  0.990          H  
ATOM   6097 2HD  PRO A 385       0.181 -14.839  14.967  1.00  0.990          H  
ATOM   6098  N   PHE A 386       1.892  -9.636  15.645  1.00  0.530          N  
ATOM   6099  CA  PHE A 386       2.861  -8.571  15.952  1.00  0.520          C  
ATOM   6100  C   PHE A 386       2.365  -7.457  16.853  1.00  0.550          C  
ATOM   6101  O   PHE A 386       1.175  -7.148  16.912  1.00  0.570          O  
ATOM   6102  CB  PHE A 386       3.447  -7.967  14.672  1.00  0.730          C  
ATOM   6103  CG  PHE A 386       4.386  -8.884  13.995  1.00  0.730          C  
ATOM   6104  CD1 PHE A 386       3.966  -9.933  13.289  1.00  0.730          C  
ATOM   6105  CD2 PHE A 386       5.711  -8.657  14.075  1.00  0.730          C  
ATOM   6106  CE1 PHE A 386       4.842 -10.778  12.694  1.00  0.730          C  
ATOM   6107  CE2 PHE A 386       6.611  -9.475  13.481  1.00  0.730          C  
ATOM   6108  CZ  PHE A 386       6.180 -10.555  12.789  1.00  0.730          C  
ATOM   6109  H   PHE A 386       0.984  -9.341  15.314  1.00  0.640          H  
ATOM   6110  HA  PHE A 386       3.704  -9.041  16.461  1.00  0.620          H  
ATOM   6111 1HB  PHE A 386       2.647  -7.718  13.981  1.00  0.880          H  
ATOM   6112 2HB  PHE A 386       3.977  -7.042  14.916  1.00  0.880          H  
ATOM   6113  HD1 PHE A 386       2.918 -10.097  13.209  1.00  0.880          H  
ATOM   6114  HD2 PHE A 386       6.049  -7.810  14.631  1.00  0.880          H  
ATOM   6115  HE1 PHE A 386       4.465 -11.614  12.141  1.00  0.880          H  
ATOM   6116  HE2 PHE A 386       7.672  -9.255  13.567  1.00  0.880          H  
ATOM   6117  HZ  PHE A 386       6.889 -11.222  12.307  1.00  0.880          H  
ATOM   6118  N   CYS A 387       3.314  -6.814  17.508  1.00  0.600          N  
ATOM   6119  CA  CYS A 387       3.078  -5.638  18.324  1.00  0.710          C  
ATOM   6120  C   CYS A 387       2.360  -4.545  17.545  1.00  0.750          C  
ATOM   6121  O   CYS A 387       2.870  -4.015  16.557  1.00  0.770          O  
ATOM   6122  CB  CYS A 387       4.412  -5.108  18.817  1.00  0.950          C  
ATOM   6123  SG  CYS A 387       4.356  -3.592  19.752  1.00  0.950          S  
ATOM   6124  H   CYS A 387       4.263  -7.170  17.436  1.00  0.720          H  
ATOM   6125  HA  CYS A 387       2.466  -5.921  19.177  1.00  0.850          H  
ATOM   6126 1HB  CYS A 387       4.888  -5.870  19.439  1.00  1.140          H  
ATOM   6127 2HB  CYS A 387       5.052  -4.950  17.972  1.00  1.140          H  
ATOM   6128  N   TRP A 388       1.228  -4.124  18.095  1.00  0.810          N  
ATOM   6129  CA  TRP A 388       0.349  -3.125  17.508  1.00  0.910          C  
ATOM   6130  C   TRP A 388       1.062  -1.871  17.016  1.00  0.990          C  
ATOM   6131  O   TRP A 388       0.793  -1.387  15.915  1.00  1.080          O  
ATOM   6132  CB  TRP A 388      -0.714  -2.759  18.544  1.00  1.230          C  
ATOM   6133  CG  TRP A 388      -1.717  -1.728  18.128  1.00  1.230          C  
ATOM   6134  CD1 TRP A 388      -2.277  -1.559  16.908  1.00  1.230          C  
ATOM   6135  CD2 TRP A 388      -2.321  -0.735  18.979  1.00  1.230          C  
ATOM   6136  NE1 TRP A 388      -3.178  -0.520  16.941  1.00  1.230          N  
ATOM   6137  CE2 TRP A 388      -3.215  -0.010  18.196  1.00  1.230          C  
ATOM   6138  CE3 TRP A 388      -2.184  -0.415  20.322  1.00  1.230          C  
ATOM   6139  CZ2 TRP A 388      -3.968   1.015  18.711  1.00  1.230          C  
ATOM   6140  CZ3 TRP A 388      -2.950   0.594  20.837  1.00  1.230          C  
ATOM   6141  CH2 TRP A 388      -3.825   1.296  20.055  1.00  1.230          C  
ATOM   6142  H   TRP A 388       0.918  -4.600  18.929  1.00  0.970          H  
ATOM   6143  HA  TRP A 388      -0.152  -3.589  16.657  1.00  1.090          H  
ATOM   6144 1HB  TRP A 388      -1.258  -3.656  18.786  1.00  1.480          H  
ATOM   6145 2HB  TRP A 388      -0.229  -2.418  19.455  1.00  1.480          H  
ATOM   6146  HD1 TRP A 388      -2.061  -2.157  16.026  1.00  1.480          H  
ATOM   6147  HE1 TRP A 388      -3.749  -0.219  16.134  1.00  1.480          H  
ATOM   6148  HE3 TRP A 388      -1.497  -0.966  20.967  1.00  1.480          H  
ATOM   6149  HZ2 TRP A 388      -4.670   1.581  18.100  1.00  1.480          H  
ATOM   6150  HZ3 TRP A 388      -2.841   0.814  21.892  1.00  1.480          H  
ATOM   6151  HH2 TRP A 388      -4.423   2.096  20.503  1.00  1.480          H  
ATOM   6152  N   ARG A 389       1.912  -1.278  17.843  1.00  1.060          N  
ATOM   6153  CA  ARG A 389       2.541  -0.030  17.429  1.00  1.240          C  
ATOM   6154  C   ARG A 389       4.036  -0.149  17.140  1.00  1.140          C  
ATOM   6155  O   ARG A 389       4.616   0.730  16.498  1.00  1.290          O  
ATOM   6156  CB  ARG A 389       2.288   1.028  18.490  1.00  1.660          C  
ATOM   6157  CG  ARG A 389       0.802   1.295  18.777  1.00  1.660          C  
ATOM   6158  CD  ARG A 389       0.086   2.124  17.758  1.00  1.660          C  
ATOM   6159  NE  ARG A 389      -0.300   1.375  16.543  1.00  1.660          N  
ATOM   6160  CZ  ARG A 389      -1.097   1.852  15.565  1.00  1.660          C  
ATOM   6161  NH1 ARG A 389      -1.637   3.052  15.661  1.00  1.660          N  
ATOM   6162  NH2 ARG A 389      -1.337   1.106  14.498  1.00  1.660          N  
ATOM   6163  H   ARG A 389       2.118  -1.699  18.737  1.00  1.270          H  
ATOM   6164  HA  ARG A 389       2.083   0.300  16.503  1.00  1.490          H  
ATOM   6165 1HB  ARG A 389       2.759   0.723  19.417  1.00  2.000          H  
ATOM   6166 2HB  ARG A 389       2.735   1.971  18.183  1.00  2.000          H  
ATOM   6167 1HG  ARG A 389       0.288   0.357  18.863  1.00  2.000          H  
ATOM   6168 2HG  ARG A 389       0.714   1.824  19.713  1.00  2.000          H  
ATOM   6169 1HD  ARG A 389      -0.820   2.508  18.218  1.00  2.000          H  
ATOM   6170 2HD  ARG A 389       0.723   2.954  17.461  1.00  2.000          H  
ATOM   6171  HE  ARG A 389       0.113   0.436  16.383  1.00  2.000          H  
ATOM   6172 1HH1 ARG A 389      -1.461   3.626  16.469  1.00  2.000          H  
ATOM   6173 2HH1 ARG A 389      -2.231   3.399  14.921  1.00  2.000          H  
ATOM   6174 1HH2 ARG A 389      -0.914   0.182  14.419  1.00  2.000          H  
ATOM   6175 2HH2 ARG A 389      -1.930   1.449  13.762  1.00  2.000          H  
ATOM   6176  N   CYS A 390       4.674  -1.207  17.632  1.00  1.060          N  
ATOM   6177  CA  CYS A 390       6.121  -1.329  17.508  1.00  1.100          C  
ATOM   6178  C   CYS A 390       6.662  -2.374  16.510  1.00  1.000          C  
ATOM   6179  O   CYS A 390       7.874  -2.416  16.294  1.00  1.310          O  
ATOM   6180  CB  CYS A 390       6.725  -1.556  18.905  1.00  1.520          C  
ATOM   6181  SG  CYS A 390       6.398  -3.156  19.746  1.00  1.520          S  
ATOM   6182  H   CYS A 390       4.167  -1.916  18.141  1.00  1.270          H  
ATOM   6183  HA  CYS A 390       6.494  -0.366  17.168  1.00  1.320          H  
ATOM   6184 1HB  CYS A 390       7.807  -1.440  18.839  1.00  1.830          H  
ATOM   6185 2HB  CYS A 390       6.371  -0.776  19.567  1.00  1.830          H  
ATOM   6186  N   ASP A 391       5.802  -3.224  15.919  1.00  1.030          N  
ATOM   6187  CA  ASP A 391       6.190  -4.267  14.951  1.00  0.980          C  
ATOM   6188  C   ASP A 391       7.121  -5.391  15.441  1.00  0.870          C  
ATOM   6189  O   ASP A 391       7.660  -6.140  14.622  1.00  1.030          O  
ATOM   6190  CB  ASP A 391       6.820  -3.663  13.675  1.00  1.390          C  
ATOM   6191  CG  ASP A 391       5.845  -2.878  12.751  1.00  1.390          C  
ATOM   6192  OD1 ASP A 391       4.701  -3.290  12.579  1.00  1.390          O  
ATOM   6193  OD2 ASP A 391       6.265  -1.901  12.189  1.00  1.390          O  
ATOM   6194  H   ASP A 391       4.800  -3.185  16.122  1.00  1.240          H  
ATOM   6195  HA  ASP A 391       5.262  -4.749  14.642  1.00  1.180          H  
ATOM   6196 1HB  ASP A 391       7.645  -3.011  13.941  1.00  1.670          H  
ATOM   6197 2HB  ASP A 391       7.246  -4.470  13.084  1.00  1.670          H  
ATOM   6198  N   SER A 392       7.304  -5.560  16.740  1.00  0.830          N  
ATOM   6199  CA  SER A 392       8.073  -6.696  17.226  1.00  0.770          C  
ATOM   6200  C   SER A 392       7.178  -7.947  17.181  1.00  0.650          C  
ATOM   6201  O   SER A 392       5.961  -7.823  17.354  1.00  0.640          O  
ATOM   6202  CB  SER A 392       8.561  -6.447  18.642  1.00  1.100          C  
ATOM   6203  OG  SER A 392       9.471  -5.385  18.684  1.00  1.100          O  
ATOM   6204  H   SER A 392       6.917  -4.896  17.398  1.00  1.000          H  
ATOM   6205  HA  SER A 392       8.942  -6.798  16.587  1.00  0.920          H  
ATOM   6206 1HB  SER A 392       7.708  -6.227  19.291  1.00  1.320          H  
ATOM   6207 2HB  SER A 392       9.034  -7.348  19.025  1.00  1.320          H  
ATOM   6208  HG  SER A 392       9.792  -5.343  19.597  1.00  1.320          H  
ATOM   6209  N   PRO A 393       7.699  -9.158  16.901  1.00  0.630          N  
ATOM   6210  CA  PRO A 393       6.970 -10.422  16.974  1.00  0.570          C  
ATOM   6211  C   PRO A 393       6.437 -10.626  18.367  1.00  0.490          C  
ATOM   6212  O   PRO A 393       7.151 -10.305  19.324  1.00  0.480          O  
ATOM   6213  CB  PRO A 393       8.042 -11.465  16.652  1.00  0.850          C  
ATOM   6214  CG  PRO A 393       9.102 -10.723  15.878  1.00  0.850          C  
ATOM   6215  CD  PRO A 393       9.096  -9.303  16.444  1.00  0.850          C  
ATOM   6216  HA  PRO A 393       6.145 -10.434  16.233  1.00  0.680          H  
ATOM   6217 1HB  PRO A 393       8.423 -11.899  17.596  1.00  1.030          H  
ATOM   6218 2HB  PRO A 393       7.602 -12.290  16.081  1.00  1.030          H  
ATOM   6219 1HG  PRO A 393      10.073 -11.223  16.017  1.00  1.030          H  
ATOM   6220 2HG  PRO A 393       8.885 -10.771  14.807  1.00  1.030          H  
ATOM   6221 1HD  PRO A 393       9.802  -9.199  17.282  1.00  1.030          H  
ATOM   6222 2HD  PRO A 393       9.322  -8.625  15.605  1.00  1.030          H  
ATOM   6223  N   LEU A 394       5.265 -11.220  18.517  1.00  0.440          N  
ATOM   6224  CA  LEU A 394       4.766 -11.496  19.864  1.00  0.400          C  
ATOM   6225  C   LEU A 394       5.013 -12.918  20.326  1.00  0.380          C  
ATOM   6226  O   LEU A 394       5.097 -13.854  19.526  1.00  0.400          O  
ATOM   6227  CB  LEU A 394       3.281 -11.180  19.941  1.00  0.580          C  
ATOM   6228  CG  LEU A 394       2.916  -9.741  19.610  1.00  0.580          C  
ATOM   6229  CD1 LEU A 394       1.431  -9.615  19.602  1.00  0.580          C  
ATOM   6230  CD2 LEU A 394       3.535  -8.766  20.627  1.00  0.580          C  
ATOM   6231  H   LEU A 394       4.687 -11.448  17.695  1.00  0.530          H  
ATOM   6232  HA  LEU A 394       5.301 -10.863  20.569  1.00  0.480          H  
ATOM   6233 1HB  LEU A 394       2.754 -11.833  19.241  1.00  0.690          H  
ATOM   6234 2HB  LEU A 394       2.933 -11.402  20.954  1.00  0.690          H  
ATOM   6235  HG  LEU A 394       3.285  -9.508  18.642  1.00  0.690          H  
ATOM   6236 1HD1 LEU A 394       1.149  -8.596  19.340  1.00  0.690          H  
ATOM   6237 2HD1 LEU A 394       1.020 -10.284  18.879  1.00  0.690          H  
ATOM   6238 3HD1 LEU A 394       1.046  -9.862  20.585  1.00  0.690          H  
ATOM   6239 1HD2 LEU A 394       3.260  -7.763  20.364  1.00  0.690          H  
ATOM   6240 2HD2 LEU A 394       3.160  -8.998  21.620  1.00  0.690          H  
ATOM   6241 3HD2 LEU A 394       4.613  -8.830  20.623  1.00  0.690          H  
ATOM   6242  N   LEU A 395       5.136 -13.069  21.635  1.00  0.360          N  
ATOM   6243  CA  LEU A 395       5.286 -14.369  22.271  1.00  0.350          C  
ATOM   6244  C   LEU A 395       4.015 -14.699  22.996  1.00  0.340          C  
ATOM   6245  O   LEU A 395       3.222 -13.812  23.281  1.00  0.400          O  
ATOM   6246  CB  LEU A 395       6.425 -14.377  23.296  1.00  0.490          C  
ATOM   6247  CG  LEU A 395       7.799 -13.931  22.809  1.00  0.490          C  
ATOM   6248  CD1 LEU A 395       8.769 -13.997  24.003  1.00  0.490          C  
ATOM   6249  CD2 LEU A 395       8.262 -14.795  21.632  1.00  0.490          C  
ATOM   6250  H   LEU A 395       5.077 -12.227  22.217  1.00  0.430          H  
ATOM   6251  HA  LEU A 395       5.447 -15.132  21.513  1.00  0.420          H  
ATOM   6252 1HB  LEU A 395       6.137 -13.724  24.120  1.00  0.590          H  
ATOM   6253 2HB  LEU A 395       6.524 -15.388  23.691  1.00  0.590          H  
ATOM   6254  HG  LEU A 395       7.744 -12.892  22.480  1.00  0.590          H  
ATOM   6255 1HD1 LEU A 395       9.755 -13.654  23.689  1.00  0.590          H  
ATOM   6256 2HD1 LEU A 395       8.403 -13.356  24.809  1.00  0.590          H  
ATOM   6257 3HD1 LEU A 395       8.841 -15.024  24.363  1.00  0.590          H  
ATOM   6258 1HD2 LEU A 395       9.235 -14.448  21.300  1.00  0.590          H  
ATOM   6259 2HD2 LEU A 395       8.332 -15.831  21.935  1.00  0.590          H  
ATOM   6260 3HD2 LEU A 395       7.565 -14.709  20.800  1.00  0.590          H  
ATOM   6261  N   TYR A 396       3.788 -15.958  23.297  1.00  0.350          N  
ATOM   6262  CA  TYR A 396       2.645 -16.299  24.123  1.00  0.340          C  
ATOM   6263  C   TYR A 396       3.130 -17.050  25.318  1.00  0.340          C  
ATOM   6264  O   TYR A 396       3.956 -17.951  25.176  1.00  0.400          O  
ATOM   6265  CB  TYR A 396       1.631 -17.137  23.348  1.00  0.480          C  
ATOM   6266  CG  TYR A 396       0.908 -16.384  22.280  1.00  0.480          C  
ATOM   6267  CD1 TYR A 396       1.521 -16.099  21.071  1.00  0.480          C  
ATOM   6268  CD2 TYR A 396      -0.397 -15.993  22.507  1.00  0.480          C  
ATOM   6269  CE1 TYR A 396       0.842 -15.407  20.113  1.00  0.480          C  
ATOM   6270  CE2 TYR A 396      -1.082 -15.308  21.536  1.00  0.480          C  
ATOM   6271  CZ  TYR A 396      -0.472 -15.008  20.347  1.00  0.480          C  
ATOM   6272  OH  TYR A 396      -1.162 -14.298  19.391  1.00  0.480          O  
ATOM   6273  H   TYR A 396       4.426 -16.684  23.009  1.00  0.420          H  
ATOM   6274  HA  TYR A 396       2.164 -15.391  24.474  1.00  0.410          H  
ATOM   6275 1HB  TYR A 396       2.135 -17.989  22.893  1.00  0.580          H  
ATOM   6276 2HB  TYR A 396       0.893 -17.536  24.043  1.00  0.580          H  
ATOM   6277  HD1 TYR A 396       2.547 -16.413  20.883  1.00  0.580          H  
ATOM   6278  HD2 TYR A 396      -0.881 -16.226  23.455  1.00  0.580          H  
ATOM   6279  HE1 TYR A 396       1.335 -15.178  19.181  1.00  0.580          H  
ATOM   6280  HE2 TYR A 396      -2.107 -14.994  21.708  1.00  0.580          H  
ATOM   6281  HH  TYR A 396      -2.023 -14.046  19.739  1.00  0.580          H  
ATOM   6282  N   TYR A 397       2.641 -16.666  26.491  1.00  0.290          N  
ATOM   6283  CA  TYR A 397       2.982 -17.409  27.693  1.00  0.320          C  
ATOM   6284  C   TYR A 397       2.061 -17.124  28.854  1.00  0.300          C  
ATOM   6285  O   TYR A 397       1.421 -16.068  28.904  1.00  0.290          O  
ATOM   6286  CB  TYR A 397       4.458 -17.246  28.085  1.00  0.440          C  
ATOM   6287  CG  TYR A 397       4.987 -15.925  28.387  1.00  0.440          C  
ATOM   6288  CD1 TYR A 397       4.930 -15.443  29.664  1.00  0.440          C  
ATOM   6289  CD2 TYR A 397       5.623 -15.207  27.381  1.00  0.440          C  
ATOM   6290  CE1 TYR A 397       5.495 -14.248  29.955  1.00  0.440          C  
ATOM   6291  CE2 TYR A 397       6.191 -14.007  27.679  1.00  0.440          C  
ATOM   6292  CZ  TYR A 397       6.123 -13.537  28.971  1.00  0.440          C  
ATOM   6293  OH  TYR A 397       6.686 -12.376  29.294  1.00  0.440          O  
ATOM   6294  H   TYR A 397       1.981 -15.879  26.513  1.00  0.350          H  
ATOM   6295  HA  TYR A 397       2.838 -18.448  27.460  1.00  0.380          H  
ATOM   6296 1HB  TYR A 397       4.666 -17.897  28.934  1.00  0.520          H  
ATOM   6297 2HB  TYR A 397       5.051 -17.579  27.296  1.00  0.520          H  
ATOM   6298  HD1 TYR A 397       4.449 -16.018  30.442  1.00  0.520          H  
ATOM   6299  HD2 TYR A 397       5.678 -15.606  26.367  1.00  0.520          H  
ATOM   6300  HE1 TYR A 397       5.465 -13.869  30.967  1.00  0.520          H  
ATOM   6301  HE2 TYR A 397       6.702 -13.435  26.907  1.00  0.520          H  
ATOM   6302  HH  TYR A 397       6.506 -12.192  30.214  1.00  0.520          H  
ATOM   6303  N   ALA A 398       2.038 -18.068  29.796  1.00  0.320          N  
ATOM   6304  CA  ALA A 398       1.308 -17.963  31.040  1.00  0.350          C  
ATOM   6305  C   ALA A 398       1.842 -16.859  31.931  1.00  0.400          C  
ATOM   6306  O   ALA A 398       3.043 -16.783  32.207  1.00  0.670          O  
ATOM   6307  CB  ALA A 398       1.368 -19.298  31.777  1.00  0.480          C  
ATOM   6308  H   ALA A 398       2.561 -18.921  29.612  1.00  0.380          H  
ATOM   6309  HA  ALA A 398       0.280 -17.740  30.816  1.00  0.420          H  
ATOM   6310 1HB  ALA A 398       0.792 -19.228  32.696  1.00  0.570          H  
ATOM   6311 2HB  ALA A 398       0.953 -20.083  31.144  1.00  0.570          H  
ATOM   6312 3HB  ALA A 398       2.402 -19.539  32.009  1.00  0.570          H  
ATOM   6313  N   ASN A 399       0.922 -16.074  32.460  1.00  0.390          N  
ATOM   6314  CA  ASN A 399       1.239 -15.026  33.415  1.00  0.460          C  
ATOM   6315  C   ASN A 399      -0.037 -14.635  34.156  1.00  0.370          C  
ATOM   6316  O   ASN A 399      -1.113 -15.165  33.868  1.00  0.360          O  
ATOM   6317  CB  ASN A 399       1.890 -13.846  32.705  1.00  0.620          C  
ATOM   6318  CG  ASN A 399       2.884 -13.093  33.563  1.00  0.620          C  
ATOM   6319  OD1 ASN A 399       2.649 -12.871  34.758  1.00  0.620          O  
ATOM   6320  ND2 ASN A 399       3.988 -12.718  32.967  1.00  0.620          N  
ATOM   6321  H   ASN A 399      -0.039 -16.193  32.133  1.00  0.470          H  
ATOM   6322  HA  ASN A 399       1.938 -15.419  34.152  1.00  0.550          H  
ATOM   6323 1HB  ASN A 399       2.401 -14.195  31.803  1.00  0.740          H  
ATOM   6324 2HB  ASN A 399       1.115 -13.151  32.387  1.00  0.740          H  
ATOM   6325 1HD2 ASN A 399       4.729 -12.212  33.471  1.00  0.740          H  
ATOM   6326 2HD2 ASN A 399       4.113 -12.935  32.002  1.00  0.740          H  
ATOM   6327  N   GLU A 400       0.068 -13.684  35.082  1.00  0.410          N  
ATOM   6328  CA  GLU A 400      -1.087 -13.234  35.857  1.00  0.390          C  
ATOM   6329  C   GLU A 400      -1.419 -11.773  35.592  1.00  0.310          C  
ATOM   6330  O   GLU A 400      -0.536 -10.912  35.587  1.00  0.350          O  
ATOM   6331  CB  GLU A 400      -0.829 -13.445  37.348  1.00  0.550          C  
ATOM   6332  CG  GLU A 400      -1.998 -13.101  38.261  1.00  0.550          C  
ATOM   6333  CD  GLU A 400      -1.722 -13.408  39.697  1.00  0.550          C  
ATOM   6334  OE1 GLU A 400      -0.835 -12.805  40.256  1.00  0.550          O  
ATOM   6335  OE2 GLU A 400      -2.411 -14.224  40.257  1.00  0.550          O  
ATOM   6336  H   GLU A 400       0.983 -13.279  35.257  1.00  0.490          H  
ATOM   6337  HA  GLU A 400      -1.954 -13.825  35.569  1.00  0.470          H  
ATOM   6338 1HB  GLU A 400      -0.570 -14.469  37.522  1.00  0.660          H  
ATOM   6339 2HB  GLU A 400       0.023 -12.840  37.653  1.00  0.660          H  
ATOM   6340 1HG  GLU A 400      -2.236 -12.040  38.174  1.00  0.660          H  
ATOM   6341 2HG  GLU A 400      -2.865 -13.661  37.938  1.00  0.660          H  
ATOM   6342  N   SER A 401      -2.708 -11.493  35.413  1.00  0.300          N  
ATOM   6343  CA  SER A 401      -3.181 -10.124  35.189  1.00  0.300          C  
ATOM   6344  C   SER A 401      -4.646  -9.955  35.557  1.00  0.270          C  
ATOM   6345  O   SER A 401      -5.333 -10.911  35.946  1.00  0.300          O  
ATOM   6346  CB  SER A 401      -3.015  -9.694  33.735  1.00  0.420          C  
ATOM   6347  OG  SER A 401      -3.897 -10.385  32.890  1.00  0.420          O  
ATOM   6348  H   SER A 401      -3.368 -12.278  35.408  1.00  0.360          H  
ATOM   6349  HA  SER A 401      -2.596  -9.451  35.816  1.00  0.360          H  
ATOM   6350 1HB  SER A 401      -3.205  -8.623  33.650  1.00  0.500          H  
ATOM   6351 2HB  SER A 401      -1.989  -9.861  33.414  1.00  0.500          H  
ATOM   6352  HG  SER A 401      -3.907  -9.874  32.045  1.00  0.500          H  
ATOM   6353  N   TRP A 402      -5.109  -8.705  35.518  1.00  0.270          N  
ATOM   6354  CA  TRP A 402      -6.520  -8.419  35.721  1.00  0.280          C  
ATOM   6355  C   TRP A 402      -7.220  -8.546  34.382  1.00  0.290          C  
ATOM   6356  O   TRP A 402      -6.732  -8.024  33.360  1.00  0.300          O  
ATOM   6357  CB  TRP A 402      -6.721  -7.043  36.358  1.00  0.390          C  
ATOM   6358  CG  TRP A 402      -6.362  -7.039  37.792  1.00  0.390          C  
ATOM   6359  CD1 TRP A 402      -5.173  -6.714  38.368  1.00  0.390          C  
ATOM   6360  CD2 TRP A 402      -7.253  -7.372  38.871  1.00  0.390          C  
ATOM   6361  NE1 TRP A 402      -5.262  -6.854  39.731  1.00  0.390          N  
ATOM   6362  CE2 TRP A 402      -6.525  -7.260  40.051  1.00  0.390          C  
ATOM   6363  CE3 TRP A 402      -8.589  -7.759  38.923  1.00  0.390          C  
ATOM   6364  CZ2 TRP A 402      -7.086  -7.545  41.282  1.00  0.390          C  
ATOM   6365  CZ3 TRP A 402      -9.166  -8.036  40.146  1.00  0.390          C  
ATOM   6366  CH2 TRP A 402      -8.436  -7.943  41.301  1.00  0.390          C  
ATOM   6367  H   TRP A 402      -4.485  -7.945  35.244  1.00  0.320          H  
ATOM   6368  HA  TRP A 402      -6.938  -9.161  36.396  1.00  0.340          H  
ATOM   6369 1HB  TRP A 402      -6.123  -6.321  35.852  1.00  0.470          H  
ATOM   6370 2HB  TRP A 402      -7.752  -6.742  36.255  1.00  0.470          H  
ATOM   6371  HD1 TRP A 402      -4.275  -6.401  37.827  1.00  0.470          H  
ATOM   6372  HE1 TRP A 402      -4.513  -6.686  40.405  1.00  0.470          H  
ATOM   6373  HE3 TRP A 402      -9.165  -7.849  38.009  1.00  0.470          H  
ATOM   6374  HZ2 TRP A 402      -6.514  -7.462  42.211  1.00  0.470          H  
ATOM   6375  HZ3 TRP A 402     -10.214  -8.337  40.166  1.00  0.470          H  
ATOM   6376  HH2 TRP A 402      -8.913  -8.170  42.254  1.00  0.470          H  
ATOM   6377  N   PHE A 403      -8.385  -9.182  34.400  1.00  0.300          N  
ATOM   6378  CA  PHE A 403      -9.152  -9.411  33.194  1.00  0.320          C  
ATOM   6379  C   PHE A 403     -10.650  -9.356  33.425  1.00  0.320          C  
ATOM   6380  O   PHE A 403     -11.147  -9.466  34.549  1.00  0.340          O  
ATOM   6381  CB  PHE A 403      -8.781 -10.790  32.623  1.00  0.440          C  
ATOM   6382  CG  PHE A 403      -9.167 -11.961  33.491  1.00  0.440          C  
ATOM   6383  CD1 PHE A 403     -10.384 -12.617  33.294  1.00  0.440          C  
ATOM   6384  CD2 PHE A 403      -8.326 -12.421  34.498  1.00  0.440          C  
ATOM   6385  CE1 PHE A 403     -10.731 -13.688  34.075  1.00  0.440          C  
ATOM   6386  CE2 PHE A 403      -8.691 -13.492  35.273  1.00  0.440          C  
ATOM   6387  CZ  PHE A 403      -9.885 -14.124  35.066  1.00  0.440          C  
ATOM   6388  H   PHE A 403      -8.714  -9.579  35.283  1.00  0.360          H  
ATOM   6389  HA  PHE A 403      -8.891  -8.642  32.470  1.00  0.380          H  
ATOM   6390 1HB  PHE A 403      -9.261 -10.930  31.667  1.00  0.530          H  
ATOM   6391 2HB  PHE A 403      -7.708 -10.831  32.453  1.00  0.530          H  
ATOM   6392  HD1 PHE A 403     -11.062 -12.277  32.508  1.00  0.530          H  
ATOM   6393  HD2 PHE A 403      -7.364 -11.922  34.674  1.00  0.530          H  
ATOM   6394  HE1 PHE A 403     -11.665 -14.194  33.907  1.00  0.530          H  
ATOM   6395  HE2 PHE A 403      -8.036 -13.843  36.047  1.00  0.530          H  
ATOM   6396  HZ  PHE A 403     -10.157 -14.973  35.687  1.00  0.530          H  
ATOM   6397  N   ILE A 404     -11.384  -9.193  32.339  1.00  0.320          N  
ATOM   6398  CA  ILE A 404     -12.827  -9.133  32.417  1.00  0.340          C  
ATOM   6399  C   ILE A 404     -13.459 -10.334  31.733  1.00  0.360          C  
ATOM   6400  O   ILE A 404     -13.214 -10.624  30.551  1.00  0.380          O  
ATOM   6401  CB  ILE A 404     -13.355  -7.800  31.852  1.00  0.470          C  
ATOM   6402  CG1 ILE A 404     -12.744  -6.626  32.687  1.00  0.470          C  
ATOM   6403  CG2 ILE A 404     -14.882  -7.784  31.952  1.00  0.470          C  
ATOM   6404  CD1 ILE A 404     -12.965  -5.257  32.125  1.00  0.470          C  
ATOM   6405  H   ILE A 404     -10.894  -9.123  31.446  1.00  0.380          H  
ATOM   6406  HA  ILE A 404     -13.111  -9.167  33.461  1.00  0.410          H  
ATOM   6407  HB  ILE A 404     -13.053  -7.682  30.827  1.00  0.560          H  
ATOM   6408 1HG1 ILE A 404     -13.171  -6.668  33.684  1.00  0.560          H  
ATOM   6409 2HG1 ILE A 404     -11.671  -6.768  32.769  1.00  0.560          H  
ATOM   6410 1HG2 ILE A 404     -15.285  -6.856  31.573  1.00  0.560          H  
ATOM   6411 2HG2 ILE A 404     -15.311  -8.600  31.385  1.00  0.560          H  
ATOM   6412 3HG2 ILE A 404     -15.140  -7.892  32.988  1.00  0.560          H  
ATOM   6413 1HD1 ILE A 404     -12.509  -4.523  32.789  1.00  0.560          H  
ATOM   6414 2HD1 ILE A 404     -12.519  -5.181  31.145  1.00  0.560          H  
ATOM   6415 3HD1 ILE A 404     -14.006  -5.059  32.045  1.00  0.560          H  
ATOM   6416  N   GLN A 405     -14.332 -11.028  32.464  1.00  0.380          N  
ATOM   6417  CA  GLN A 405     -14.976 -12.225  31.932  1.00  0.420          C  
ATOM   6418  C   GLN A 405     -16.117 -11.920  30.986  1.00  0.520          C  
ATOM   6419  O   GLN A 405     -17.275 -12.253  31.242  1.00  0.970          O  
ATOM   6420  CB  GLN A 405     -15.481 -13.122  33.055  1.00  0.570          C  
ATOM   6421  CG  GLN A 405     -14.398 -13.716  33.869  1.00  0.570          C  
ATOM   6422  CD  GLN A 405     -14.926 -14.607  34.965  1.00  0.570          C  
ATOM   6423  OE1 GLN A 405     -16.108 -14.534  35.307  1.00  0.570          O  
ATOM   6424  NE2 GLN A 405     -14.068 -15.448  35.528  1.00  0.570          N  
ATOM   6425  H   GLN A 405     -14.512 -10.721  33.423  1.00  0.460          H  
ATOM   6426  HA  GLN A 405     -14.231 -12.779  31.385  1.00  0.500          H  
ATOM   6427 1HB  GLN A 405     -16.119 -12.544  33.722  1.00  0.690          H  
ATOM   6428 2HB  GLN A 405     -16.079 -13.934  32.638  1.00  0.690          H  
ATOM   6429 1HG  GLN A 405     -13.787 -14.324  33.200  1.00  0.690          H  
ATOM   6430 2HG  GLN A 405     -13.806 -12.919  34.302  1.00  0.690          H  
ATOM   6431 1HE2 GLN A 405     -14.374 -16.056  36.262  1.00  0.690          H  
ATOM   6432 2HE2 GLN A 405     -13.117 -15.479  35.220  1.00  0.690          H  
ATOM   6433  N   THR A 406     -15.747 -11.371  29.842  1.00  0.460          N  
ATOM   6434  CA  THR A 406     -16.644 -10.913  28.812  1.00  0.450          C  
ATOM   6435  C   THR A 406     -17.371 -12.048  28.132  1.00  0.510          C  
ATOM   6436  O   THR A 406     -18.443 -11.826  27.575  1.00  0.600          O  
ATOM   6437  CB  THR A 406     -15.882 -10.090  27.753  1.00  0.630          C  
ATOM   6438  OG1 THR A 406     -14.851 -10.901  27.189  1.00  0.630          O  
ATOM   6439  CG2 THR A 406     -15.282  -8.843  28.363  1.00  0.630          C  
ATOM   6440  H   THR A 406     -14.749 -11.210  29.733  1.00  0.550          H  
ATOM   6441  HA  THR A 406     -17.391 -10.266  29.274  1.00  0.540          H  
ATOM   6442  HB  THR A 406     -16.552  -9.802  26.979  1.00  0.760          H  
ATOM   6443  HG1 THR A 406     -14.462 -10.461  26.418  1.00  0.760          H  
ATOM   6444 1HG2 THR A 406     -14.756  -8.281  27.594  1.00  0.760          H  
ATOM   6445 2HG2 THR A 406     -16.076  -8.230  28.782  1.00  0.760          H  
ATOM   6446 3HG2 THR A 406     -14.589  -9.112  29.139  1.00  0.760          H  
ATOM   6447  N   THR A 407     -16.899 -13.300  28.235  1.00  0.530          N  
ATOM   6448  CA  THR A 407     -17.673 -14.350  27.582  1.00  0.650          C  
ATOM   6449  C   THR A 407     -18.998 -14.564  28.325  1.00  0.600          C  
ATOM   6450  O   THR A 407     -19.961 -15.082  27.754  1.00  0.640          O  
ATOM   6451  CB  THR A 407     -16.902 -15.678  27.490  1.00  0.860          C  
ATOM   6452  OG1 THR A 407     -16.579 -16.141  28.805  1.00  0.860          O  
ATOM   6453  CG2 THR A 407     -15.627 -15.460  26.687  1.00  0.860          C  
ATOM   6454  H   THR A 407     -15.989 -13.521  28.687  1.00  0.640          H  
ATOM   6455  HA  THR A 407     -17.901 -14.029  26.565  1.00  0.780          H  
ATOM   6456  HB  THR A 407     -17.519 -16.423  26.994  1.00  1.030          H  
ATOM   6457  HG1 THR A 407     -16.240 -17.040  28.760  1.00  1.030          H  
ATOM   6458 1HG2 THR A 407     -15.072 -16.392  26.609  1.00  1.030          H  
ATOM   6459 2HG2 THR A 407     -15.888 -15.109  25.693  1.00  1.030          H  
ATOM   6460 3HG2 THR A 407     -15.007 -14.717  27.177  1.00  1.030          H  
ATOM   6461  N   ALA A 408     -19.086 -14.090  29.578  1.00  0.580          N  
ATOM   6462  CA  ALA A 408     -20.286 -14.183  30.400  1.00  0.590          C  
ATOM   6463  C   ALA A 408     -21.448 -13.436  29.762  1.00  0.580          C  
ATOM   6464  O   ALA A 408     -22.617 -13.723  30.025  1.00  0.640          O  
ATOM   6465  CB  ALA A 408     -20.029 -13.603  31.781  1.00  0.820          C  
ATOM   6466  H   ALA A 408     -18.271 -13.629  29.995  1.00  0.700          H  
ATOM   6467  HA  ALA A 408     -20.556 -15.234  30.487  1.00  0.710          H  
ATOM   6468 1HB  ALA A 408     -20.927 -13.697  32.389  1.00  0.990          H  
ATOM   6469 2HB  ALA A 408     -19.207 -14.138  32.255  1.00  0.990          H  
ATOM   6470 3HB  ALA A 408     -19.767 -12.555  31.684  1.00  0.990          H  
ATOM   6471  N   LEU A 409     -21.113 -12.407  28.994  1.00  0.590          N  
ATOM   6472  CA  LEU A 409     -22.059 -11.525  28.361  1.00  0.630          C  
ATOM   6473  C   LEU A 409     -22.144 -11.774  26.866  1.00  0.590          C  
ATOM   6474  O   LEU A 409     -22.719 -10.967  26.137  1.00  0.550          O  
ATOM   6475  CB  LEU A 409     -21.602 -10.097  28.622  1.00  0.870          C  
ATOM   6476  CG  LEU A 409     -21.511  -9.661  30.089  1.00  0.870          C  
ATOM   6477  CD1 LEU A 409     -20.914  -8.302  30.137  1.00  0.870          C  
ATOM   6478  CD2 LEU A 409     -22.871  -9.637  30.740  1.00  0.870          C  
ATOM   6479  H   LEU A 409     -20.126 -12.248  28.779  1.00  0.710          H  
ATOM   6480  HA  LEU A 409     -23.043 -11.698  28.785  1.00  0.760          H  
ATOM   6481 1HB  LEU A 409     -20.606 -10.024  28.227  1.00  1.040          H  
ATOM   6482 2HB  LEU A 409     -22.247  -9.401  28.085  1.00  1.040          H  
ATOM   6483  HG  LEU A 409     -20.869 -10.346  30.628  1.00  1.040          H  
ATOM   6484 1HD1 LEU A 409     -20.837  -8.012  31.165  1.00  1.040          H  
ATOM   6485 2HD1 LEU A 409     -19.922  -8.312  29.686  1.00  1.040          H  
ATOM   6486 3HD1 LEU A 409     -21.548  -7.598  29.599  1.00  1.040          H  
ATOM   6487 1HD2 LEU A 409     -22.771  -9.314  31.776  1.00  1.040          H  
ATOM   6488 2HD2 LEU A 409     -23.506  -8.936  30.205  1.00  1.040          H  
ATOM   6489 3HD2 LEU A 409     -23.320 -10.625  30.723  1.00  1.040          H  
ATOM   6490  N   LYS A 410     -21.596 -12.888  26.375  1.00  0.640          N  
ATOM   6491  CA  LYS A 410     -21.588 -13.113  24.934  1.00  0.640          C  
ATOM   6492  C   LYS A 410     -22.966 -12.959  24.303  1.00  0.630          C  
ATOM   6493  O   LYS A 410     -23.106 -12.296  23.270  1.00  0.620          O  
ATOM   6494  CB  LYS A 410     -21.022 -14.494  24.624  1.00  0.900          C  
ATOM   6495  CG  LYS A 410     -20.832 -14.780  23.144  1.00  0.900          C  
ATOM   6496  CD  LYS A 410     -20.343 -16.211  22.889  1.00  0.900          C  
ATOM   6497  CE  LYS A 410     -18.870 -16.428  23.304  1.00  0.900          C  
ATOM   6498  NZ  LYS A 410     -18.378 -17.746  22.825  1.00  0.900          N  
ATOM   6499  H   LYS A 410     -21.144 -13.572  26.991  1.00  0.770          H  
ATOM   6500  HA  LYS A 410     -20.934 -12.372  24.481  1.00  0.770          H  
ATOM   6501 1HB  LYS A 410     -20.058 -14.588  25.115  1.00  1.080          H  
ATOM   6502 2HB  LYS A 410     -21.675 -15.260  25.041  1.00  1.080          H  
ATOM   6503 1HG  LYS A 410     -21.770 -14.633  22.608  1.00  1.080          H  
ATOM   6504 2HG  LYS A 410     -20.103 -14.080  22.745  1.00  1.080          H  
ATOM   6505 1HD  LYS A 410     -20.969 -16.908  23.442  1.00  1.080          H  
ATOM   6506 2HD  LYS A 410     -20.434 -16.437  21.832  1.00  1.080          H  
ATOM   6507 1HE  LYS A 410     -18.242 -15.640  22.874  1.00  1.080          H  
ATOM   6508 2HE  LYS A 410     -18.783 -16.400  24.388  1.00  1.080          H  
ATOM   6509 1HZ  LYS A 410     -17.416 -17.889  23.088  1.00  1.080          H  
ATOM   6510 2HZ  LYS A 410     -18.940 -18.487  23.204  1.00  1.080          H  
ATOM   6511 3HZ  LYS A 410     -18.454 -17.738  21.794  1.00  1.080          H  
ATOM   6512  N   GLU A 411     -23.993 -13.548  24.919  1.00  0.670          N  
ATOM   6513  CA  GLU A 411     -25.331 -13.445  24.357  1.00  0.690          C  
ATOM   6514  C   GLU A 411     -25.821 -12.008  24.354  1.00  0.640          C  
ATOM   6515  O   GLU A 411     -26.513 -11.584  23.427  1.00  0.640          O  
ATOM   6516  CB  GLU A 411     -26.322 -14.305  25.135  1.00  0.960          C  
ATOM   6517  CG  GLU A 411     -26.121 -15.798  24.981  1.00  0.960          C  
ATOM   6518  CD  GLU A 411     -27.123 -16.593  25.773  1.00  0.960          C  
ATOM   6519  OE1 GLU A 411     -27.942 -15.991  26.434  1.00  0.960          O  
ATOM   6520  OE2 GLU A 411     -27.071 -17.798  25.719  1.00  0.960          O  
ATOM   6521  H   GLU A 411     -23.827 -14.071  25.769  1.00  0.800          H  
ATOM   6522  HA  GLU A 411     -25.299 -13.796  23.326  1.00  0.830          H  
ATOM   6523 1HB  GLU A 411     -26.253 -14.064  26.195  1.00  1.150          H  
ATOM   6524 2HB  GLU A 411     -27.336 -14.068  24.812  1.00  1.150          H  
ATOM   6525 1HG  GLU A 411     -26.216 -16.057  23.927  1.00  1.150          H  
ATOM   6526 2HG  GLU A 411     -25.114 -16.058  25.302  1.00  1.150          H  
ATOM   6527  N   GLN A 412     -25.490 -11.259  25.407  1.00  0.630          N  
ATOM   6528  CA  GLN A 412     -25.951  -9.888  25.510  1.00  0.610          C  
ATOM   6529  C   GLN A 412     -25.264  -9.020  24.463  1.00  0.580          C  
ATOM   6530  O   GLN A 412     -25.897  -8.141  23.870  1.00  0.590          O  
ATOM   6531  CB  GLN A 412     -25.709  -9.335  26.907  1.00  0.860          C  
ATOM   6532  CG  GLN A 412     -26.540  -9.976  27.990  1.00  0.860          C  
ATOM   6533  CD  GLN A 412     -26.249  -9.362  29.331  1.00  0.860          C  
ATOM   6534  OE1 GLN A 412     -25.834  -8.204  29.392  1.00  0.860          O  
ATOM   6535  NE2 GLN A 412     -26.454 -10.116  30.403  1.00  0.860          N  
ATOM   6536  H   GLN A 412     -24.889 -11.649  26.124  1.00  0.760          H  
ATOM   6537  HA  GLN A 412     -27.021  -9.867  25.312  1.00  0.730          H  
ATOM   6538 1HB  GLN A 412     -24.654  -9.429  27.168  1.00  1.030          H  
ATOM   6539 2HB  GLN A 412     -25.963  -8.286  26.911  1.00  1.030          H  
ATOM   6540 1HG  GLN A 412     -27.594  -9.834  27.763  1.00  1.030          H  
ATOM   6541 2HG  GLN A 412     -26.300 -11.038  28.038  1.00  1.030          H  
ATOM   6542 1HE2 GLN A 412     -26.274  -9.747  31.317  1.00  1.030          H  
ATOM   6543 2HE2 GLN A 412     -26.790 -11.054  30.302  1.00  1.030          H  
ATOM   6544  N   PHE A 413     -23.977  -9.287  24.211  1.00  0.550          N  
ATOM   6545  CA  PHE A 413     -23.226  -8.525  23.229  1.00  0.530          C  
ATOM   6546  C   PHE A 413     -23.834  -8.756  21.864  1.00  0.540          C  
ATOM   6547  O   PHE A 413     -24.025  -7.808  21.098  1.00  0.540          O  
ATOM   6548  CB  PHE A 413     -21.782  -8.997  23.128  1.00  0.750          C  
ATOM   6549  CG  PHE A 413     -20.895  -8.799  24.314  1.00  0.750          C  
ATOM   6550  CD1 PHE A 413     -19.861  -9.666  24.493  1.00  0.750          C  
ATOM   6551  CD2 PHE A 413     -21.072  -7.802  25.235  1.00  0.750          C  
ATOM   6552  CE1 PHE A 413     -19.028  -9.553  25.547  1.00  0.750          C  
ATOM   6553  CE2 PHE A 413     -20.226  -7.685  26.321  1.00  0.750          C  
ATOM   6554  CZ  PHE A 413     -19.199  -8.562  26.468  1.00  0.750          C  
ATOM   6555  H   PHE A 413     -23.507 -10.003  24.772  1.00  0.660          H  
ATOM   6556  HA  PHE A 413     -23.287  -7.463  23.464  1.00  0.640          H  
ATOM   6557 1HB  PHE A 413     -21.773 -10.059  22.877  1.00  0.900          H  
ATOM   6558 2HB  PHE A 413     -21.335  -8.472  22.304  1.00  0.900          H  
ATOM   6559  HD1 PHE A 413     -19.705 -10.467  23.769  1.00  0.900          H  
ATOM   6560  HD2 PHE A 413     -21.878  -7.105  25.107  1.00  0.900          H  
ATOM   6561  HE1 PHE A 413     -18.223 -10.270  25.650  1.00  0.900          H  
ATOM   6562  HE2 PHE A 413     -20.375  -6.889  27.060  1.00  0.900          H  
ATOM   6563  HZ  PHE A 413     -18.529  -8.481  27.316  1.00  0.900          H  
ATOM   6564  N   LEU A 414     -24.154 -10.021  21.565  1.00  0.570          N  
ATOM   6565  CA  LEU A 414     -24.747 -10.370  20.288  1.00  0.590          C  
ATOM   6566  C   LEU A 414     -26.098  -9.707  20.114  1.00  0.610          C  
ATOM   6567  O   LEU A 414     -26.380  -9.205  19.028  1.00  0.600          O  
ATOM   6568  CB  LEU A 414     -24.857 -11.897  20.164  1.00  0.820          C  
ATOM   6569  CG  LEU A 414     -23.512 -12.664  19.960  1.00  0.820          C  
ATOM   6570  CD1 LEU A 414     -23.720 -14.158  20.168  1.00  0.820          C  
ATOM   6571  CD2 LEU A 414     -23.013 -12.433  18.525  1.00  0.820          C  
ATOM   6572  H   LEU A 414     -23.942 -10.761  22.243  1.00  0.680          H  
ATOM   6573  HA  LEU A 414     -24.100  -9.995  19.505  1.00  0.710          H  
ATOM   6574 1HB  LEU A 414     -25.315 -12.275  21.079  1.00  0.980          H  
ATOM   6575 2HB  LEU A 414     -25.519 -12.133  19.329  1.00  0.980          H  
ATOM   6576  HG  LEU A 414     -22.772 -12.310  20.679  1.00  0.980          H  
ATOM   6577 1HD1 LEU A 414     -22.772 -14.678  20.019  1.00  0.980          H  
ATOM   6578 2HD1 LEU A 414     -24.072 -14.335  21.184  1.00  0.980          H  
ATOM   6579 3HD1 LEU A 414     -24.453 -14.532  19.456  1.00  0.980          H  
ATOM   6580 1HD2 LEU A 414     -22.085 -12.973  18.379  1.00  0.980          H  
ATOM   6581 2HD2 LEU A 414     -23.755 -12.802  17.815  1.00  0.980          H  
ATOM   6582 3HD2 LEU A 414     -22.842 -11.384  18.341  1.00  0.980          H  
ATOM   6583  N   LYS A 415     -26.916  -9.664  21.172  1.00  0.640          N  
ATOM   6584  CA  LYS A 415     -28.212  -9.005  21.077  1.00  0.680          C  
ATOM   6585  C   LYS A 415     -28.047  -7.506  20.822  1.00  0.640          C  
ATOM   6586  O   LYS A 415     -28.744  -6.942  19.972  1.00  0.650          O  
ATOM   6587  CB  LYS A 415     -29.024  -9.275  22.344  1.00  0.940          C  
ATOM   6588  CG  LYS A 415     -29.532 -10.723  22.441  1.00  0.940          C  
ATOM   6589  CD  LYS A 415     -30.234 -11.016  23.768  1.00  0.940          C  
ATOM   6590  CE  LYS A 415     -30.711 -12.469  23.824  1.00  0.940          C  
ATOM   6591  NZ  LYS A 415     -31.283 -12.825  25.155  1.00  0.940          N  
ATOM   6592  H   LYS A 415     -26.653 -10.144  22.039  1.00  0.770          H  
ATOM   6593  HA  LYS A 415     -28.750  -9.429  20.227  1.00  0.820          H  
ATOM   6594 1HB  LYS A 415     -28.397  -9.080  23.216  1.00  1.120          H  
ATOM   6595 2HB  LYS A 415     -29.875  -8.596  22.390  1.00  1.120          H  
ATOM   6596 1HG  LYS A 415     -30.237 -10.895  21.629  1.00  1.120          H  
ATOM   6597 2HG  LYS A 415     -28.704 -11.408  22.310  1.00  1.120          H  
ATOM   6598 1HD  LYS A 415     -29.537 -10.840  24.590  1.00  1.120          H  
ATOM   6599 2HD  LYS A 415     -31.089 -10.353  23.887  1.00  1.120          H  
ATOM   6600 1HE  LYS A 415     -31.476 -12.614  23.063  1.00  1.120          H  
ATOM   6601 2HE  LYS A 415     -29.870 -13.133  23.612  1.00  1.120          H  
ATOM   6602 1HZ  LYS A 415     -31.588 -13.789  25.144  1.00  1.120          H  
ATOM   6603 2HZ  LYS A 415     -30.563 -12.712  25.859  1.00  1.120          H  
ATOM   6604 3HZ  LYS A 415     -32.069 -12.226  25.366  1.00  1.120          H  
ATOM   6605  N   ASN A 416     -27.112  -6.856  21.531  1.00  0.600          N  
ATOM   6606  CA  ASN A 416     -26.896  -5.437  21.305  1.00  0.570          C  
ATOM   6607  C   ASN A 416     -26.315  -5.169  19.931  1.00  0.540          C  
ATOM   6608  O   ASN A 416     -26.629  -4.155  19.325  1.00  0.570          O  
ATOM   6609  CB  ASN A 416     -26.091  -4.820  22.430  1.00  0.810          C  
ATOM   6610  CG  ASN A 416     -26.970  -4.553  23.641  1.00  0.810          C  
ATOM   6611  OD1 ASN A 416     -28.189  -4.365  23.483  1.00  0.810          O  
ATOM   6612  ND2 ASN A 416     -26.411  -4.524  24.804  1.00  0.810          N  
ATOM   6613  H   ASN A 416     -26.572  -7.348  22.252  1.00  0.720          H  
ATOM   6614  HA  ASN A 416     -27.868  -4.949  21.313  1.00  0.680          H  
ATOM   6615 1HB  ASN A 416     -25.297  -5.516  22.725  1.00  0.970          H  
ATOM   6616 2HB  ASN A 416     -25.613  -3.905  22.104  1.00  0.970          H  
ATOM   6617 1HD2 ASN A 416     -26.990  -4.340  25.626  1.00  0.970          H  
ATOM   6618 2HD2 ASN A 416     -25.414  -4.685  24.892  1.00  0.970          H  
ATOM   6619  N   ASN A 417     -25.508  -6.085  19.405  1.00  0.510          N  
ATOM   6620  CA  ASN A 417     -24.979  -5.939  18.061  1.00  0.510          C  
ATOM   6621  C   ASN A 417     -26.124  -6.005  17.049  1.00  0.540          C  
ATOM   6622  O   ASN A 417     -26.238  -5.155  16.167  1.00  0.530          O  
ATOM   6623  CB  ASN A 417     -23.940  -7.013  17.788  1.00  0.710          C  
ATOM   6624  CG  ASN A 417     -23.286  -6.917  16.438  1.00  0.710          C  
ATOM   6625  OD1 ASN A 417     -22.667  -5.914  16.075  1.00  0.710          O  
ATOM   6626  ND2 ASN A 417     -23.422  -7.971  15.681  1.00  0.710          N  
ATOM   6627  H   ASN A 417     -25.207  -6.874  19.981  1.00  0.610          H  
ATOM   6628  HA  ASN A 417     -24.513  -4.958  17.971  1.00  0.610          H  
ATOM   6629 1HB  ASN A 417     -23.178  -6.950  18.556  1.00  0.860          H  
ATOM   6630 2HB  ASN A 417     -24.403  -7.991  17.878  1.00  0.860          H  
ATOM   6631 1HD2 ASN A 417     -23.022  -7.991  14.757  1.00  0.860          H  
ATOM   6632 2HD2 ASN A 417     -23.946  -8.750  16.016  1.00  0.860          H  
ATOM   6633  N   GLU A 418     -26.993  -7.018  17.184  1.00  0.590          N  
ATOM   6634  CA  GLU A 418     -28.112  -7.250  16.267  1.00  0.630          C  
ATOM   6635  C   GLU A 418     -29.105  -6.087  16.208  1.00  0.620          C  
ATOM   6636  O   GLU A 418     -29.623  -5.754  15.128  1.00  0.660          O  
ATOM   6637  CB  GLU A 418     -28.862  -8.533  16.645  1.00  0.870          C  
ATOM   6638  CG  GLU A 418     -28.116  -9.830  16.340  1.00  0.870          C  
ATOM   6639  CD  GLU A 418     -28.845 -11.043  16.845  1.00  0.870          C  
ATOM   6640  OE1 GLU A 418     -29.850 -10.870  17.495  1.00  0.870          O  
ATOM   6641  OE2 GLU A 418     -28.401 -12.137  16.587  1.00  0.870          O  
ATOM   6642  H   GLU A 418     -26.845  -7.695  17.939  1.00  0.710          H  
ATOM   6643  HA  GLU A 418     -27.699  -7.402  15.279  1.00  0.760          H  
ATOM   6644 1HB  GLU A 418     -29.065  -8.518  17.719  1.00  1.040          H  
ATOM   6645 2HB  GLU A 418     -29.821  -8.560  16.133  1.00  1.040          H  
ATOM   6646 1HG  GLU A 418     -28.002  -9.914  15.260  1.00  1.040          H  
ATOM   6647 2HG  GLU A 418     -27.124  -9.791  16.768  1.00  1.040          H  
ATOM   6648  N   SER A 419     -29.317  -5.426  17.347  1.00  0.590          N  
ATOM   6649  CA  SER A 419     -30.244  -4.303  17.462  1.00  0.610          C  
ATOM   6650  C   SER A 419     -29.726  -2.968  16.900  1.00  0.580          C  
ATOM   6651  O   SER A 419     -30.486  -1.995  16.855  1.00  0.620          O  
ATOM   6652  CB  SER A 419     -30.630  -4.101  18.918  1.00  0.850          C  
ATOM   6653  OG  SER A 419     -31.385  -5.184  19.413  1.00  0.850          O  
ATOM   6654  H   SER A 419     -28.893  -5.795  18.206  1.00  0.710          H  
ATOM   6655  HA  SER A 419     -31.144  -4.567  16.908  1.00  0.730          H  
ATOM   6656 1HB  SER A 419     -29.717  -3.994  19.509  1.00  1.020          H  
ATOM   6657 2HB  SER A 419     -31.198  -3.179  19.022  1.00  1.020          H  
ATOM   6658  HG  SER A 419     -31.523  -5.002  20.346  1.00  1.020          H  
ATOM   6659  N   VAL A 420     -28.448  -2.894  16.516  1.00  0.540          N  
ATOM   6660  CA  VAL A 420     -27.867  -1.669  15.955  1.00  0.540          C  
ATOM   6661  C   VAL A 420     -27.988  -1.669  14.450  1.00  0.540          C  
ATOM   6662  O   VAL A 420     -27.733  -2.679  13.791  1.00  0.560          O  
ATOM   6663  CB  VAL A 420     -26.385  -1.508  16.346  1.00  0.760          C  
ATOM   6664  CG1 VAL A 420     -25.716  -0.271  15.634  1.00  0.760          C  
ATOM   6665  CG2 VAL A 420     -26.315  -1.333  17.802  1.00  0.760          C  
ATOM   6666  H   VAL A 420     -27.861  -3.736  16.557  1.00  0.650          H  
ATOM   6667  HA  VAL A 420     -28.415  -0.808  16.345  1.00  0.650          H  
ATOM   6668  HB  VAL A 420     -25.855  -2.400  16.070  1.00  0.910          H  
ATOM   6669 1HG1 VAL A 420     -24.681  -0.208  15.951  1.00  0.910          H  
ATOM   6670 2HG1 VAL A 420     -25.737  -0.387  14.555  1.00  0.910          H  
ATOM   6671 3HG1 VAL A 420     -26.238   0.648  15.909  1.00  0.910          H  
ATOM   6672 1HG2 VAL A 420     -25.280  -1.245  18.125  1.00  0.910          H  
ATOM   6673 2HG2 VAL A 420     -26.860  -0.459  18.081  1.00  0.910          H  
ATOM   6674 3HG2 VAL A 420     -26.764  -2.167  18.258  1.00  0.910          H  
ATOM   6675  N   LYS A 421     -28.396  -0.550  13.876  1.00  0.530          N  
ATOM   6676  CA  LYS A 421     -28.449  -0.525  12.435  1.00  0.530          C  
ATOM   6677  C   LYS A 421     -27.056  -0.216  11.924  1.00  0.520          C  
ATOM   6678  O   LYS A 421     -26.526   0.883  12.110  1.00  0.550          O  
ATOM   6679  CB  LYS A 421     -29.459   0.491  11.932  1.00  0.740          C  
ATOM   6680  CG  LYS A 421     -30.908   0.149  12.239  1.00  0.740          C  
ATOM   6681  CD  LYS A 421     -31.853   1.201  11.661  1.00  0.740          C  
ATOM   6682  CE  LYS A 421     -33.317   0.867  11.950  1.00  0.740          C  
ATOM   6683  NZ  LYS A 421     -34.243   1.897  11.390  1.00  0.740          N  
ATOM   6684  H   LYS A 421     -28.609   0.288  14.430  1.00  0.640          H  
ATOM   6685  HA  LYS A 421     -28.734  -1.509  12.068  1.00  0.640          H  
ATOM   6686 1HB  LYS A 421     -29.252   1.425  12.407  1.00  0.890          H  
ATOM   6687 2HB  LYS A 421     -29.346   0.626  10.857  1.00  0.890          H  
ATOM   6688 1HG  LYS A 421     -31.146  -0.827  11.817  1.00  0.890          H  
ATOM   6689 2HG  LYS A 421     -31.040   0.098  13.321  1.00  0.890          H  
ATOM   6690 1HD  LYS A 421     -31.615   2.175  12.096  1.00  0.890          H  
ATOM   6691 2HD  LYS A 421     -31.707   1.265  10.580  1.00  0.890          H  
ATOM   6692 1HE  LYS A 421     -33.557  -0.100  11.508  1.00  0.890          H  
ATOM   6693 2HE  LYS A 421     -33.466   0.809  13.028  1.00  0.890          H  
ATOM   6694 1HZ  LYS A 421     -35.200   1.643  11.599  1.00  0.890          H  
ATOM   6695 2HZ  LYS A 421     -34.039   2.796  11.800  1.00  0.890          H  
ATOM   6696 3HZ  LYS A 421     -34.123   1.950  10.388  1.00  0.890          H  
ATOM   6697  N   TRP A 422     -26.449  -1.207  11.312  1.00  0.550          N  
ATOM   6698  CA  TRP A 422     -25.108  -1.062  10.791  1.00  0.560          C  
ATOM   6699  C   TRP A 422     -25.195  -0.710   9.335  1.00  0.570          C  
ATOM   6700  O   TRP A 422     -26.137  -1.124   8.652  1.00  0.670          O  
ATOM   6701  CB  TRP A 422     -24.291  -2.318  11.006  1.00  0.780          C  
ATOM   6702  CG  TRP A 422     -23.857  -2.513  12.424  1.00  0.780          C  
ATOM   6703  CD1 TRP A 422     -24.538  -3.114  13.420  1.00  0.780          C  
ATOM   6704  CD2 TRP A 422     -22.610  -2.113  12.994  1.00  0.780          C  
ATOM   6705  NE1 TRP A 422     -23.809  -3.111  14.562  1.00  0.780          N  
ATOM   6706  CE2 TRP A 422     -22.637  -2.499  14.335  1.00  0.780          C  
ATOM   6707  CE3 TRP A 422     -21.497  -1.471  12.494  1.00  0.780          C  
ATOM   6708  CZ2 TRP A 422     -21.600  -2.247  15.184  1.00  0.780          C  
ATOM   6709  CZ3 TRP A 422     -20.460  -1.227  13.340  1.00  0.780          C  
ATOM   6710  CH2 TRP A 422     -20.515  -1.600  14.664  1.00  0.780          C  
ATOM   6711  H   TRP A 422     -26.941  -2.082  11.207  1.00  0.660          H  
ATOM   6712  HA  TRP A 422     -24.614  -0.249  11.315  1.00  0.670          H  
ATOM   6713 1HB  TRP A 422     -24.869  -3.175  10.707  1.00  0.940          H  
ATOM   6714 2HB  TRP A 422     -23.423  -2.273  10.373  1.00  0.940          H  
ATOM   6715  HD1 TRP A 422     -25.519  -3.531  13.339  1.00  0.940          H  
ATOM   6716  HE1 TRP A 422     -24.126  -3.508  15.452  1.00  0.940          H  
ATOM   6717  HE3 TRP A 422     -21.453  -1.156  11.453  1.00  0.940          H  
ATOM   6718  HZ2 TRP A 422     -21.620  -2.541  16.227  1.00  0.940          H  
ATOM   6719  HZ3 TRP A 422     -19.584  -0.714  12.938  1.00  0.940          H  
ATOM   6720  HH2 TRP A 422     -19.676  -1.380  15.303  1.00  0.940          H  
ATOM   6721  N   TYR A 423     -24.242   0.075   8.870  1.00  0.570          N  
ATOM   6722  CA  TYR A 423     -24.202   0.434   7.476  1.00  0.670          C  
ATOM   6723  C   TYR A 423     -22.902   0.091   6.758  1.00  1.060          C  
ATOM   6724  O   TYR A 423     -21.824   0.602   7.102  1.00  2.040          O  
ATOM   6725  CB  TYR A 423     -24.502   1.924   7.346  1.00  0.900          C  
ATOM   6726  CG  TYR A 423     -25.917   2.268   7.728  1.00  0.900          C  
ATOM   6727  CD1 TYR A 423     -26.284   2.460   9.058  1.00  0.900          C  
ATOM   6728  CD2 TYR A 423     -26.863   2.392   6.729  1.00  0.900          C  
ATOM   6729  CE1 TYR A 423     -27.591   2.757   9.367  1.00  0.900          C  
ATOM   6730  CE2 TYR A 423     -28.164   2.701   7.041  1.00  0.900          C  
ATOM   6731  CZ  TYR A 423     -28.536   2.884   8.346  1.00  0.900          C  
ATOM   6732  OH  TYR A 423     -29.847   3.198   8.639  1.00  0.900          O  
ATOM   6733  H   TYR A 423     -23.551   0.447   9.526  1.00  0.680          H  
ATOM   6734  HA  TYR A 423     -25.016  -0.088   6.986  1.00  0.800          H  
ATOM   6735 1HB  TYR A 423     -23.833   2.479   7.997  1.00  1.080          H  
ATOM   6736 2HB  TYR A 423     -24.328   2.257   6.324  1.00  1.080          H  
ATOM   6737  HD1 TYR A 423     -25.545   2.364   9.857  1.00  1.080          H  
ATOM   6738  HD2 TYR A 423     -26.577   2.250   5.686  1.00  1.080          H  
ATOM   6739  HE1 TYR A 423     -27.872   2.895  10.397  1.00  1.080          H  
ATOM   6740  HE2 TYR A 423     -28.905   2.805   6.245  1.00  1.080          H  
ATOM   6741  HH  TYR A 423     -30.362   3.257   7.812  1.00  1.080          H  
ATOM   6742  N   PRO A 424     -22.965  -0.828   5.778  1.00  0.850          N  
ATOM   6743  CA  PRO A 424     -24.000  -1.794   5.398  1.00  1.010          C  
ATOM   6744  C   PRO A 424     -24.252  -2.793   6.521  1.00  1.030          C  
ATOM   6745  O   PRO A 424     -23.332  -3.156   7.247  1.00  1.480          O  
ATOM   6746  CB  PRO A 424     -23.370  -2.490   4.180  1.00  1.520          C  
ATOM   6747  CG  PRO A 424     -22.404  -1.483   3.645  1.00  1.520          C  
ATOM   6748  CD  PRO A 424     -21.908  -0.740   4.849  1.00  1.520          C  
ATOM   6749  HA  PRO A 424     -24.925  -1.282   5.110  1.00  1.210          H  
ATOM   6750 1HB  PRO A 424     -22.886  -3.428   4.478  1.00  1.820          H  
ATOM   6751 2HB  PRO A 424     -24.153  -2.756   3.451  1.00  1.820          H  
ATOM   6752 1HG  PRO A 424     -21.582  -1.994   3.116  1.00  1.820          H  
ATOM   6753 2HG  PRO A 424     -22.890  -0.825   2.911  1.00  1.820          H  
ATOM   6754 1HD  PRO A 424     -21.018  -1.141   5.251  1.00  1.820          H  
ATOM   6755 2HD  PRO A 424     -21.806   0.299   4.618  1.00  1.820          H  
ATOM   6756  N   ASP A 425     -25.480  -3.278   6.629  1.00  0.840          N  
ATOM   6757  CA  ASP A 425     -25.884  -4.227   7.664  1.00  0.850          C  
ATOM   6758  C   ASP A 425     -25.183  -5.572   7.601  1.00  0.790          C  
ATOM   6759  O   ASP A 425     -25.100  -6.308   8.592  1.00  0.990          O  
ATOM   6760  CB  ASP A 425     -27.391  -4.378   7.570  1.00  1.190          C  
ATOM   6761  CG  ASP A 425     -27.781  -4.739   6.164  1.00  1.190          C  
ATOM   6762  OD1 ASP A 425     -27.527  -3.903   5.300  1.00  1.190          O  
ATOM   6763  OD2 ASP A 425     -28.300  -5.795   5.931  1.00  1.190          O  
ATOM   6764  H   ASP A 425     -26.212  -2.977   5.975  1.00  1.010          H  
ATOM   6765  HA  ASP A 425     -25.657  -3.776   8.625  1.00  1.020          H  
ATOM   6766 1HB  ASP A 425     -27.735  -5.156   8.254  1.00  1.420          H  
ATOM   6767 2HB  ASP A 425     -27.869  -3.439   7.849  1.00  1.420          H  
ATOM   6768  N   HIS A 426     -24.575  -5.841   6.472  1.00  0.670          N  
ATOM   6769  CA  HIS A 426     -23.865  -7.075   6.248  1.00  0.640          C  
ATOM   6770  C   HIS A 426     -22.662  -7.204   7.178  1.00  0.640          C  
ATOM   6771  O   HIS A 426     -22.203  -8.320   7.434  1.00  0.710          O  
ATOM   6772  CB  HIS A 426     -23.420  -7.140   4.797  1.00  0.910          C  
ATOM   6773  CG  HIS A 426     -24.542  -7.269   3.837  1.00  0.910          C  
ATOM   6774  ND1 HIS A 426     -24.355  -7.211   2.474  1.00  0.910          N  
ATOM   6775  CD2 HIS A 426     -25.875  -7.423   4.029  1.00  0.910          C  
ATOM   6776  CE1 HIS A 426     -25.525  -7.334   1.870  1.00  0.910          C  
ATOM   6777  NE2 HIS A 426     -26.458  -7.461   2.793  1.00  0.910          N  
ATOM   6778  H   HIS A 426     -24.667  -5.172   5.717  1.00  0.800          H  
ATOM   6779  HA  HIS A 426     -24.527  -7.916   6.444  1.00  0.770          H  
ATOM   6780 1HB  HIS A 426     -22.915  -6.218   4.561  1.00  1.090          H  
ATOM   6781 2HB  HIS A 426     -22.724  -7.965   4.650  1.00  1.090          H  
ATOM   6782  HD2 HIS A 426     -26.405  -7.496   4.984  1.00  1.090          H  
ATOM   6783  HE1 HIS A 426     -25.692  -7.324   0.791  1.00  1.090          H  
ATOM   6784  HE2 HIS A 426     -27.451  -7.564   2.637  1.00  1.090          H  
ATOM   6785  N   ILE A 427     -22.125  -6.070   7.671  1.00  0.630          N  
ATOM   6786  CA  ILE A 427     -20.964  -6.131   8.545  1.00  0.660          C  
ATOM   6787  C   ILE A 427     -21.360  -6.722   9.897  1.00  0.640          C  
ATOM   6788  O   ILE A 427     -20.526  -7.344  10.564  1.00  0.680          O  
ATOM   6789  CB  ILE A 427     -20.277  -4.748   8.715  1.00  0.910          C  
ATOM   6790  CG1 ILE A 427     -18.824  -4.978   9.232  1.00  0.910          C  
ATOM   6791  CG2 ILE A 427     -21.092  -3.807   9.649  1.00  0.910          C  
ATOM   6792  CD1 ILE A 427     -17.895  -3.763   9.172  1.00  0.910          C  
ATOM   6793  H   ILE A 427     -22.541  -5.159   7.445  1.00  0.760          H  
ATOM   6794  HA  ILE A 427     -20.234  -6.795   8.089  1.00  0.790          H  
ATOM   6795  HB  ILE A 427     -20.207  -4.281   7.760  1.00  1.090          H  
ATOM   6796 1HG1 ILE A 427     -18.871  -5.326  10.244  1.00  1.090          H  
ATOM   6797 2HG1 ILE A 427     -18.376  -5.761   8.630  1.00  1.090          H  
ATOM   6798 1HG2 ILE A 427     -20.606  -2.840   9.718  1.00  1.090          H  
ATOM   6799 2HG2 ILE A 427     -22.070  -3.675   9.230  1.00  1.090          H  
ATOM   6800 3HG2 ILE A 427     -21.187  -4.218  10.645  1.00  1.090          H  
ATOM   6801 1HD1 ILE A 427     -16.909  -4.044   9.549  1.00  1.090          H  
ATOM   6802 2HD1 ILE A 427     -17.799  -3.426   8.143  1.00  1.090          H  
ATOM   6803 3HD1 ILE A 427     -18.284  -2.962   9.774  1.00  1.090          H  
ATOM   6804  N   LYS A 428     -22.615  -6.473  10.312  1.00  0.620          N  
ATOM   6805  CA  LYS A 428     -23.203  -6.943  11.554  1.00  0.650          C  
ATOM   6806  C   LYS A 428     -23.309  -8.453  11.513  1.00  0.580          C  
ATOM   6807  O   LYS A 428     -22.835  -9.172  12.402  1.00  0.620          O  
ATOM   6808  CB  LYS A 428     -24.610  -6.357  11.687  1.00  0.900          C  
ATOM   6809  CG  LYS A 428     -25.362  -6.631  12.960  1.00  0.900          C  
ATOM   6810  CD  LYS A 428     -26.756  -5.973  12.898  1.00  0.900          C  
ATOM   6811  CE  LYS A 428     -27.805  -6.807  12.192  1.00  0.900          C  
ATOM   6812  NZ  LYS A 428     -29.140  -6.164  12.310  1.00  0.900          N  
ATOM   6813  H   LYS A 428     -23.244  -5.953   9.703  1.00  0.740          H  
ATOM   6814  HA  LYS A 428     -22.585  -6.633  12.389  1.00  0.780          H  
ATOM   6815 1HB  LYS A 428     -24.567  -5.300  11.532  1.00  1.080          H  
ATOM   6816 2HB  LYS A 428     -25.223  -6.764  10.907  1.00  1.080          H  
ATOM   6817 1HG  LYS A 428     -25.471  -7.706  13.112  1.00  1.080          H  
ATOM   6818 2HG  LYS A 428     -24.814  -6.211  13.806  1.00  1.080          H  
ATOM   6819 1HD  LYS A 428     -27.099  -5.695  13.883  1.00  1.080          H  
ATOM   6820 2HD  LYS A 428     -26.681  -5.059  12.319  1.00  1.080          H  
ATOM   6821 1HE  LYS A 428     -27.556  -6.904  11.143  1.00  1.080          H  
ATOM   6822 2HE  LYS A 428     -27.848  -7.801  12.643  1.00  1.080          H  
ATOM   6823 1HZ  LYS A 428     -29.836  -6.722  11.843  1.00  1.080          H  
ATOM   6824 2HZ  LYS A 428     -29.384  -6.063  13.326  1.00  1.080          H  
ATOM   6825 3HZ  LYS A 428     -29.098  -5.249  11.893  1.00  1.080          H  
ATOM   6826  N   HIS A 429     -23.913  -8.917  10.412  1.00  0.610          N  
ATOM   6827  CA  HIS A 429     -24.187 -10.328  10.179  1.00  0.680          C  
ATOM   6828  C   HIS A 429     -22.913 -11.118   9.907  1.00  0.690          C  
ATOM   6829  O   HIS A 429     -22.829 -12.305  10.230  1.00  0.950          O  
ATOM   6830  CB  HIS A 429     -25.163 -10.479   9.008  1.00  0.920          C  
ATOM   6831  CG  HIS A 429     -26.569 -10.039   9.331  1.00  0.920          C  
ATOM   6832  ND1 HIS A 429     -27.387 -10.750  10.192  1.00  0.920          N  
ATOM   6833  CD2 HIS A 429     -27.297  -8.969   8.917  1.00  0.920          C  
ATOM   6834  CE1 HIS A 429     -28.553 -10.136  10.293  1.00  0.920          C  
ATOM   6835  NE2 HIS A 429     -28.527  -9.056   9.535  1.00  0.920          N  
ATOM   6836  H   HIS A 429     -24.249  -8.226   9.733  1.00  0.730          H  
ATOM   6837  HA  HIS A 429     -24.655 -10.752  11.064  1.00  0.820          H  
ATOM   6838 1HB  HIS A 429     -24.804  -9.884   8.166  1.00  1.110          H  
ATOM   6839 2HB  HIS A 429     -25.189 -11.519   8.688  1.00  1.110          H  
ATOM   6840  HD1 HIS A 429     -27.267 -11.716  10.433  1.00  1.110          H  
ATOM   6841  HD2 HIS A 429     -27.078  -8.136   8.242  1.00  1.110          H  
ATOM   6842  HE1 HIS A 429     -29.339 -10.543  10.928  1.00  1.110          H  
ATOM   6843  N   GLY A 430     -21.914 -10.442   9.354  1.00  0.600          N  
ATOM   6844  CA  GLY A 430     -20.630 -11.017   9.042  1.00  0.700          C  
ATOM   6845  C   GLY A 430     -19.604 -10.786  10.153  1.00  0.710          C  
ATOM   6846  O   GLY A 430     -19.555 -11.530  11.136  1.00  1.190          O  
ATOM   6847  H   GLY A 430     -22.074  -9.485   9.038  1.00  0.720          H  
ATOM   6848 1HA  GLY A 430     -20.745 -12.085   8.861  1.00  0.840          H  
ATOM   6849 2HA  GLY A 430     -20.267 -10.573   8.115  1.00  0.840          H  
ATOM   6850  N   ARG A 431     -18.749  -9.776   9.987  1.00  0.770          N  
ATOM   6851  CA  ARG A 431     -17.634  -9.560  10.911  1.00  0.720          C  
ATOM   6852  C   ARG A 431     -17.977  -9.415  12.401  1.00  0.620          C  
ATOM   6853  O   ARG A 431     -17.328 -10.067  13.232  1.00  0.610          O  
ATOM   6854  CB  ARG A 431     -16.877  -8.300  10.505  1.00  1.030          C  
ATOM   6855  CG  ARG A 431     -16.057  -8.395   9.205  1.00  1.030          C  
ATOM   6856  CD  ARG A 431     -15.356  -7.096   8.889  1.00  1.030          C  
ATOM   6857  NE  ARG A 431     -14.669  -7.128   7.597  1.00  1.030          N  
ATOM   6858  CZ  ARG A 431     -13.418  -7.594   7.377  1.00  1.030          C  
ATOM   6859  NH1 ARG A 431     -12.691  -8.077   8.367  1.00  1.030          N  
ATOM   6860  NH2 ARG A 431     -12.919  -7.563   6.152  1.00  1.030          N  
ATOM   6861  H   ARG A 431     -18.876  -9.162   9.195  1.00  0.920          H  
ATOM   6862  HA  ARG A 431     -16.963 -10.413  10.810  1.00  0.860          H  
ATOM   6863 1HB  ARG A 431     -17.583  -7.481  10.397  1.00  1.230          H  
ATOM   6864 2HB  ARG A 431     -16.197  -8.030  11.304  1.00  1.230          H  
ATOM   6865 1HG  ARG A 431     -15.306  -9.176   9.312  1.00  1.230          H  
ATOM   6866 2HG  ARG A 431     -16.715  -8.640   8.373  1.00  1.230          H  
ATOM   6867 1HD  ARG A 431     -16.084  -6.297   8.855  1.00  1.230          H  
ATOM   6868 2HD  ARG A 431     -14.628  -6.867   9.659  1.00  1.230          H  
ATOM   6869  HE  ARG A 431     -15.176  -6.768   6.798  1.00  1.230          H  
ATOM   6870 1HH1 ARG A 431     -13.061  -8.107   9.303  1.00  1.230          H  
ATOM   6871 2HH1 ARG A 431     -11.758  -8.422   8.188  1.00  1.230          H  
ATOM   6872 1HH2 ARG A 431     -13.472  -7.194   5.390  1.00  1.230          H  
ATOM   6873 2HH2 ARG A 431     -11.987  -7.908   5.973  1.00  1.230          H  
ATOM   6874  N   PHE A 432     -19.001  -8.629  12.755  1.00  0.620          N  
ATOM   6875  CA  PHE A 432     -19.237  -8.404  14.185  1.00  0.620          C  
ATOM   6876  C   PHE A 432     -19.807  -9.631  14.860  1.00  0.620          C  
ATOM   6877  O   PHE A 432     -19.316 -10.046  15.916  1.00  0.620          O  
ATOM   6878  CB  PHE A 432     -20.142  -7.199  14.425  1.00  0.870          C  
ATOM   6879  CG  PHE A 432     -19.468  -5.891  14.161  1.00  0.870          C  
ATOM   6880  CD1 PHE A 432     -19.621  -5.254  12.989  1.00  0.870          C  
ATOM   6881  CD2 PHE A 432     -18.669  -5.318  15.097  1.00  0.870          C  
ATOM   6882  CE1 PHE A 432     -18.972  -4.082  12.756  1.00  0.870          C  
ATOM   6883  CE2 PHE A 432     -18.015  -4.171  14.884  1.00  0.870          C  
ATOM   6884  CZ  PHE A 432     -18.163  -3.543  13.699  1.00  0.870          C  
ATOM   6885  H   PHE A 432     -19.557  -8.159  12.035  1.00  0.740          H  
ATOM   6886  HA  PHE A 432     -18.284  -8.189  14.642  1.00  0.740          H  
ATOM   6887 1HB  PHE A 432     -21.011  -7.278  13.805  1.00  1.040          H  
ATOM   6888 2HB  PHE A 432     -20.469  -7.206  15.458  1.00  1.040          H  
ATOM   6889  HD1 PHE A 432     -20.256  -5.680  12.240  1.00  1.040          H  
ATOM   6890  HD2 PHE A 432     -18.560  -5.793  16.019  1.00  1.040          H  
ATOM   6891  HE1 PHE A 432     -19.101  -3.576  11.817  1.00  1.040          H  
ATOM   6892  HE2 PHE A 432     -17.374  -3.771  15.661  1.00  1.040          H  
ATOM   6893  HZ  PHE A 432     -17.655  -2.615  13.496  1.00  1.040          H  
ATOM   6894  N   GLY A 433     -20.796 -10.251  14.225  1.00  0.640          N  
ATOM   6895  CA  GLY A 433     -21.410 -11.456  14.728  1.00  0.670          C  
ATOM   6896  C   GLY A 433     -20.360 -12.537  14.939  1.00  0.630          C  
ATOM   6897  O   GLY A 433     -20.253 -13.079  16.041  1.00  0.620          O  
ATOM   6898  H   GLY A 433     -21.194  -9.840  13.379  1.00  0.770          H  
ATOM   6899 1HA  GLY A 433     -21.925 -11.244  15.664  1.00  0.800          H  
ATOM   6900 2HA  GLY A 433     -22.157 -11.799  14.010  1.00  0.800          H  
ATOM   6901  N   LYS A 434     -19.562 -12.845  13.903  1.00  0.660          N  
ATOM   6902  CA  LYS A 434     -18.571 -13.910  14.037  1.00  0.670          C  
ATOM   6903  C   LYS A 434     -17.591 -13.681  15.181  1.00  0.650          C  
ATOM   6904  O   LYS A 434     -17.302 -14.613  15.942  1.00  0.690          O  
ATOM   6905  CB  LYS A 434     -17.792 -14.078  12.732  1.00  0.930          C  
ATOM   6906  CG  LYS A 434     -18.583 -14.706  11.588  1.00  0.930          C  
ATOM   6907  CD  LYS A 434     -17.738 -14.798  10.320  1.00  0.930          C  
ATOM   6908  CE  LYS A 434     -18.525 -15.399   9.160  1.00  0.930          C  
ATOM   6909  NZ  LYS A 434     -17.702 -15.493   7.913  1.00  0.930          N  
ATOM   6910  H   LYS A 434     -19.667 -12.352  13.006  1.00  0.790          H  
ATOM   6911  HA  LYS A 434     -19.106 -14.840  14.243  1.00  0.800          H  
ATOM   6912 1HB  LYS A 434     -17.458 -13.092  12.395  1.00  1.120          H  
ATOM   6913 2HB  LYS A 434     -16.907 -14.682  12.911  1.00  1.120          H  
ATOM   6914 1HG  LYS A 434     -18.899 -15.706  11.880  1.00  1.120          H  
ATOM   6915 2HG  LYS A 434     -19.474 -14.108  11.387  1.00  1.120          H  
ATOM   6916 1HD  LYS A 434     -17.411 -13.793  10.041  1.00  1.120          H  
ATOM   6917 2HD  LYS A 434     -16.856 -15.408  10.511  1.00  1.120          H  
ATOM   6918 1HE  LYS A 434     -18.865 -16.396   9.436  1.00  1.120          H  
ATOM   6919 2HE  LYS A 434     -19.396 -14.770   8.962  1.00  1.120          H  
ATOM   6920 1HZ  LYS A 434     -18.259 -15.892   7.170  1.00  1.120          H  
ATOM   6921 2HZ  LYS A 434     -17.390 -14.572   7.640  1.00  1.120          H  
ATOM   6922 3HZ  LYS A 434     -16.898 -16.082   8.082  1.00  1.120          H  
ATOM   6923  N   PHE A 435     -17.072 -12.462  15.325  1.00  0.610          N  
ATOM   6924  CA  PHE A 435     -16.166 -12.196  16.431  1.00  0.610          C  
ATOM   6925  C   PHE A 435     -16.816 -12.443  17.755  1.00  0.590          C  
ATOM   6926  O   PHE A 435     -16.271 -13.125  18.612  1.00  0.650          O  
ATOM   6927  CB  PHE A 435     -15.698 -10.782  16.456  1.00  0.850          C  
ATOM   6928  CG  PHE A 435     -14.849 -10.410  17.682  1.00  0.850          C  
ATOM   6929  CD1 PHE A 435     -13.492 -10.639  17.718  1.00  0.850          C  
ATOM   6930  CD2 PHE A 435     -15.439  -9.821  18.800  1.00  0.850          C  
ATOM   6931  CE1 PHE A 435     -12.750 -10.273  18.827  1.00  0.850          C  
ATOM   6932  CE2 PHE A 435     -14.710  -9.460  19.890  1.00  0.850          C  
ATOM   6933  CZ  PHE A 435     -13.365  -9.681  19.909  1.00  0.850          C  
ATOM   6934  H   PHE A 435     -17.309 -11.709  14.661  1.00  0.730          H  
ATOM   6935  HA  PHE A 435     -15.307 -12.866  16.338  1.00  0.730          H  
ATOM   6936 1HB  PHE A 435     -15.125 -10.576  15.557  1.00  1.020          H  
ATOM   6937 2HB  PHE A 435     -16.581 -10.153  16.439  1.00  1.020          H  
ATOM   6938  HD1 PHE A 435     -13.002 -11.101  16.859  1.00  1.020          H  
ATOM   6939  HD2 PHE A 435     -16.504  -9.633  18.790  1.00  1.020          H  
ATOM   6940  HE1 PHE A 435     -11.674 -10.448  18.844  1.00  1.020          H  
ATOM   6941  HE2 PHE A 435     -15.198  -8.990  20.738  1.00  1.020          H  
ATOM   6942  HZ  PHE A 435     -12.777  -9.385  20.779  1.00  1.020          H  
ATOM   6943  N   LEU A 436     -18.000 -11.858  17.952  1.00  0.540          N  
ATOM   6944  CA  LEU A 436     -18.640 -11.964  19.241  1.00  0.530          C  
ATOM   6945  C   LEU A 436     -18.939 -13.425  19.567  1.00  0.550          C  
ATOM   6946  O   LEU A 436     -18.685 -13.874  20.686  1.00  0.550          O  
ATOM   6947  CB  LEU A 436     -19.892 -11.083  19.260  1.00  0.750          C  
ATOM   6948  CG  LEU A 436     -19.663  -9.515  19.217  1.00  0.750          C  
ATOM   6949  CD1 LEU A 436     -21.026  -8.827  19.065  1.00  0.750          C  
ATOM   6950  CD2 LEU A 436     -18.927  -9.027  20.480  1.00  0.750          C  
ATOM   6951  H   LEU A 436     -18.441 -11.319  17.199  1.00  0.650          H  
ATOM   6952  HA  LEU A 436     -17.964 -11.593  19.987  1.00  0.640          H  
ATOM   6953 1HB  LEU A 436     -20.447 -11.321  18.364  1.00  0.900          H  
ATOM   6954 2HB  LEU A 436     -20.492 -11.328  20.133  1.00  0.900          H  
ATOM   6955  HG  LEU A 436     -19.069  -9.259  18.342  1.00  0.900          H  
ATOM   6956 1HD1 LEU A 436     -20.886  -7.746  19.008  1.00  0.900          H  
ATOM   6957 2HD1 LEU A 436     -21.506  -9.174  18.151  1.00  0.900          H  
ATOM   6958 3HD1 LEU A 436     -21.658  -9.061  19.913  1.00  0.900          H  
ATOM   6959 1HD2 LEU A 436     -18.791  -7.951  20.429  1.00  0.900          H  
ATOM   6960 2HD2 LEU A 436     -19.492  -9.274  21.356  1.00  0.900          H  
ATOM   6961 3HD2 LEU A 436     -17.963  -9.489  20.552  1.00  0.900          H  
ATOM   6962  N   GLU A 437     -19.348 -14.222  18.573  1.00  0.590          N  
ATOM   6963  CA  GLU A 437     -19.610 -15.641  18.807  1.00  0.620          C  
ATOM   6964  C   GLU A 437     -18.340 -16.365  19.282  1.00  0.610          C  
ATOM   6965  O   GLU A 437     -18.416 -17.314  20.079  1.00  0.640          O  
ATOM   6966  CB  GLU A 437     -20.163 -16.324  17.550  1.00  0.860          C  
ATOM   6967  CG  GLU A 437     -21.609 -15.939  17.177  1.00  0.860          C  
ATOM   6968  CD  GLU A 437     -22.069 -16.564  15.893  1.00  0.860          C  
ATOM   6969  OE1 GLU A 437     -21.270 -17.202  15.248  1.00  0.860          O  
ATOM   6970  OE2 GLU A 437     -23.217 -16.402  15.552  1.00  0.860          O  
ATOM   6971  H   GLU A 437     -19.537 -13.825  17.647  1.00  0.710          H  
ATOM   6972  HA  GLU A 437     -20.363 -15.718  19.585  1.00  0.740          H  
ATOM   6973 1HB  GLU A 437     -19.525 -16.069  16.700  1.00  1.030          H  
ATOM   6974 2HB  GLU A 437     -20.120 -17.405  17.676  1.00  1.030          H  
ATOM   6975 1HG  GLU A 437     -22.272 -16.254  17.980  1.00  1.030          H  
ATOM   6976 2HG  GLU A 437     -21.679 -14.868  17.091  1.00  1.030          H  
ATOM   6977  N   ASN A 438     -17.178 -15.923  18.780  1.00  0.580          N  
ATOM   6978  CA  ASN A 438     -15.868 -16.477  19.101  1.00  0.570          C  
ATOM   6979  C   ASN A 438     -15.031 -15.580  20.031  1.00  0.520          C  
ATOM   6980  O   ASN A 438     -13.808 -15.733  20.099  1.00  0.520          O  
ATOM   6981  CB  ASN A 438     -15.121 -16.734  17.814  1.00  0.800          C  
ATOM   6982  CG  ASN A 438     -15.745 -17.831  17.024  1.00  0.800          C  
ATOM   6983  OD1 ASN A 438     -15.563 -19.020  17.324  1.00  0.800          O  
ATOM   6984  ND2 ASN A 438     -16.500 -17.466  16.021  1.00  0.800          N  
ATOM   6985  H   ASN A 438     -17.200 -15.168  18.081  1.00  0.700          H  
ATOM   6986  HA  ASN A 438     -16.016 -17.426  19.614  1.00  0.680          H  
ATOM   6987 1HB  ASN A 438     -15.121 -15.819  17.215  1.00  0.960          H  
ATOM   6988 2HB  ASN A 438     -14.085 -16.991  18.028  1.00  0.960          H  
ATOM   6989 1HD2 ASN A 438     -16.957 -18.155  15.460  1.00  0.960          H  
ATOM   6990 2HD2 ASN A 438     -16.644 -16.476  15.828  1.00  0.960          H  
ATOM   6991  N   MET A 439     -15.674 -14.649  20.737  1.00  0.480          N  
ATOM   6992  CA  MET A 439     -14.992 -13.728  21.642  1.00  0.450          C  
ATOM   6993  C   MET A 439     -14.448 -14.433  22.865  1.00  0.400          C  
ATOM   6994  O   MET A 439     -15.023 -15.410  23.351  1.00  0.400          O  
ATOM   6995  CB  MET A 439     -15.938 -12.599  22.036  1.00  0.640          C  
ATOM   6996  CG  MET A 439     -15.377 -11.478  22.905  1.00  0.640          C  
ATOM   6997  SD  MET A 439     -16.589 -10.159  23.091  1.00  0.640          S  
ATOM   6998  CE  MET A 439     -15.735  -8.873  23.983  1.00  0.640          C  
ATOM   6999  H   MET A 439     -16.687 -14.547  20.627  1.00  0.580          H  
ATOM   7000  HA  MET A 439     -14.148 -13.294  21.106  1.00  0.540          H  
ATOM   7001 1HB  MET A 439     -16.235 -12.121  21.131  1.00  0.770          H  
ATOM   7002 2HB  MET A 439     -16.835 -13.008  22.501  1.00  0.770          H  
ATOM   7003 1HG  MET A 439     -15.129 -11.856  23.901  1.00  0.770          H  
ATOM   7004 2HG  MET A 439     -14.478 -11.070  22.455  1.00  0.770          H  
ATOM   7005 1HE  MET A 439     -16.414  -8.037  24.146  1.00  0.770          H  
ATOM   7006 2HE  MET A 439     -15.398  -9.253  24.935  1.00  0.770          H  
ATOM   7007 3HE  MET A 439     -14.875  -8.534  23.404  1.00  0.770          H  
ATOM   7008  N   VAL A 440     -13.331 -13.922  23.368  1.00  0.430          N  
ATOM   7009  CA  VAL A 440     -12.695 -14.448  24.563  1.00  0.450          C  
ATOM   7010  C   VAL A 440     -12.523 -13.351  25.599  1.00  0.420          C  
ATOM   7011  O   VAL A 440     -12.638 -12.167  25.279  1.00  0.380          O  
ATOM   7012  CB  VAL A 440     -11.326 -15.061  24.220  1.00  0.620          C  
ATOM   7013  CG1 VAL A 440     -11.517 -16.199  23.221  1.00  0.620          C  
ATOM   7014  CG2 VAL A 440     -10.391 -13.977  23.658  1.00  0.620          C  
ATOM   7015  H   VAL A 440     -12.917 -13.126  22.906  1.00  0.520          H  
ATOM   7016  HA  VAL A 440     -13.325 -15.229  24.980  1.00  0.540          H  
ATOM   7017  HB  VAL A 440     -10.887 -15.485  25.121  1.00  0.750          H  
ATOM   7018 1HG1 VAL A 440     -10.555 -16.653  22.992  1.00  0.750          H  
ATOM   7019 2HG1 VAL A 440     -12.178 -16.950  23.653  1.00  0.750          H  
ATOM   7020 3HG1 VAL A 440     -11.961 -15.819  22.299  1.00  0.750          H  
ATOM   7021 1HG2 VAL A 440      -9.425 -14.421  23.428  1.00  0.750          H  
ATOM   7022 2HG2 VAL A 440     -10.820 -13.558  22.753  1.00  0.750          H  
ATOM   7023 3HG2 VAL A 440     -10.251 -13.179  24.398  1.00  0.750          H  
ATOM   7024  N   ASP A 441     -12.190 -13.750  26.821  1.00  0.460          N  
ATOM   7025  CA  ASP A 441     -12.006 -12.817  27.929  1.00  0.430          C  
ATOM   7026  C   ASP A 441     -10.958 -11.743  27.647  1.00  0.390          C  
ATOM   7027  O   ASP A 441      -9.945 -11.985  26.976  1.00  0.440          O  
ATOM   7028  CB  ASP A 441     -11.676 -13.592  29.194  1.00  0.610          C  
ATOM   7029  CG  ASP A 441     -12.911 -14.337  29.753  1.00  0.610          C  
ATOM   7030  OD1 ASP A 441     -14.047 -14.039  29.354  1.00  0.610          O  
ATOM   7031  OD2 ASP A 441     -12.711 -15.184  30.582  1.00  0.610          O  
ATOM   7032  H   ASP A 441     -12.106 -14.739  27.002  1.00  0.550          H  
ATOM   7033  HA  ASP A 441     -12.954 -12.309  28.100  1.00  0.520          H  
ATOM   7034 1HB  ASP A 441     -10.881 -14.311  28.993  1.00  0.740          H  
ATOM   7035 2HB  ASP A 441     -11.313 -12.898  29.955  1.00  0.740          H  
ATOM   7036  N   TRP A 442     -11.262 -10.542  28.135  1.00  0.370          N  
ATOM   7037  CA  TRP A 442     -10.479  -9.331  27.942  1.00  0.370          C  
ATOM   7038  C   TRP A 442      -9.359  -9.120  28.943  1.00  0.330          C  
ATOM   7039  O   TRP A 442      -9.582  -9.137  30.151  1.00  0.390          O  
ATOM   7040  CB  TRP A 442     -11.439  -8.142  27.981  1.00  0.520          C  
ATOM   7041  CG  TRP A 442     -10.809  -6.815  27.803  1.00  0.520          C  
ATOM   7042  CD1 TRP A 442     -10.618  -5.868  28.754  1.00  0.520          C  
ATOM   7043  CD2 TRP A 442     -10.287  -6.270  26.584  1.00  0.520          C  
ATOM   7044  NE1 TRP A 442     -10.018  -4.769  28.208  1.00  0.520          N  
ATOM   7045  CE2 TRP A 442      -9.806  -5.000  26.882  1.00  0.520          C  
ATOM   7046  CE3 TRP A 442     -10.193  -6.750  25.281  1.00  0.520          C  
ATOM   7047  CZ2 TRP A 442      -9.242  -4.204  25.929  1.00  0.520          C  
ATOM   7048  CZ3 TRP A 442      -9.622  -5.955  24.328  1.00  0.520          C  
ATOM   7049  CH2 TRP A 442      -9.158  -4.710  24.636  1.00  0.520          C  
ATOM   7050  H   TRP A 442     -12.091 -10.483  28.730  1.00  0.440          H  
ATOM   7051  HA  TRP A 442     -10.035  -9.382  26.950  1.00  0.440          H  
ATOM   7052 1HB  TRP A 442     -12.182  -8.263  27.195  1.00  0.620          H  
ATOM   7053 2HB  TRP A 442     -11.969  -8.146  28.918  1.00  0.620          H  
ATOM   7054  HD1 TRP A 442     -10.906  -5.977  29.789  1.00  0.620          H  
ATOM   7055  HE1 TRP A 442      -9.772  -3.925  28.699  1.00  0.620          H  
ATOM   7056  HE3 TRP A 442     -10.562  -7.740  25.019  1.00  0.620          H  
ATOM   7057  HZ2 TRP A 442      -8.868  -3.212  26.157  1.00  0.620          H  
ATOM   7058  HZ3 TRP A 442      -9.559  -6.351  23.325  1.00  0.620          H  
ATOM   7059  HH2 TRP A 442      -8.710  -4.104  23.860  1.00  0.620          H  
ATOM   7060  N   ASN A 443      -8.162  -8.875  28.435  1.00  0.350          N  
ATOM   7061  CA  ASN A 443      -6.974  -8.580  29.236  1.00  0.360          C  
ATOM   7062  C   ASN A 443      -6.983  -7.071  29.486  1.00  0.340          C  
ATOM   7063  O   ASN A 443      -6.884  -6.306  28.529  1.00  0.440          O  
ATOM   7064  CB  ASN A 443      -5.713  -9.029  28.499  1.00  0.500          C  
ATOM   7065  CG  ASN A 443      -4.403  -8.899  29.287  1.00  0.500          C  
ATOM   7066  OD1 ASN A 443      -4.378  -8.826  30.537  1.00  0.500          O  
ATOM   7067  ND2 ASN A 443      -3.292  -8.869  28.558  1.00  0.500          N  
ATOM   7068  H   ASN A 443      -8.065  -8.900  27.432  1.00  0.420          H  
ATOM   7069  HA  ASN A 443      -7.045  -9.083  30.202  1.00  0.430          H  
ATOM   7070 1HB  ASN A 443      -5.828 -10.068  28.187  1.00  0.600          H  
ATOM   7071 2HB  ASN A 443      -5.615  -8.437  27.603  1.00  0.600          H  
ATOM   7072 1HD2 ASN A 443      -2.395  -8.771  29.012  1.00  0.600          H  
ATOM   7073 2HD2 ASN A 443      -3.317  -8.924  27.535  1.00  0.600          H  
ATOM   7074  N   ILE A 444      -7.193  -6.632  30.731  1.00  0.360          N  
ATOM   7075  CA  ILE A 444      -7.335  -5.197  30.965  1.00  0.350          C  
ATOM   7076  C   ILE A 444      -6.110  -4.528  31.551  1.00  0.300          C  
ATOM   7077  O   ILE A 444      -5.838  -3.375  31.197  1.00  0.300          O  
ATOM   7078  CB  ILE A 444      -8.592  -4.812  31.805  1.00  0.490          C  
ATOM   7079  CG1 ILE A 444      -8.799  -3.262  31.656  1.00  0.490          C  
ATOM   7080  CG2 ILE A 444      -8.527  -5.240  33.294  1.00  0.490          C  
ATOM   7081  CD1 ILE A 444     -10.090  -2.766  32.134  1.00  0.490          C  
ATOM   7082  H   ILE A 444      -7.218  -7.291  31.515  1.00  0.430          H  
ATOM   7083  HA  ILE A 444      -7.498  -4.736  29.993  1.00  0.420          H  
ATOM   7084  HB  ILE A 444      -9.451  -5.300  31.370  1.00  0.590          H  
ATOM   7085 1HG1 ILE A 444      -8.028  -2.741  32.220  1.00  0.590          H  
ATOM   7086 2HG1 ILE A 444      -8.703  -2.994  30.604  1.00  0.590          H  
ATOM   7087 1HG2 ILE A 444      -9.441  -4.967  33.800  1.00  0.590          H  
ATOM   7088 2HG2 ILE A 444      -8.425  -6.293  33.339  1.00  0.590          H  
ATOM   7089 3HG2 ILE A 444      -7.698  -4.769  33.810  1.00  0.590          H  
ATOM   7090 1HD1 ILE A 444     -10.154  -1.698  31.998  1.00  0.590          H  
ATOM   7091 2HD1 ILE A 444     -10.889  -3.241  31.577  1.00  0.590          H  
ATOM   7092 3HD1 ILE A 444     -10.194  -2.989  33.182  1.00  0.590          H  
ATOM   7093  N   SER A 445      -5.438  -5.143  32.530  1.00  0.340          N  
ATOM   7094  CA  SER A 445      -4.314  -4.395  33.090  1.00  0.380          C  
ATOM   7095  C   SER A 445      -3.086  -4.504  32.187  1.00  0.380          C  
ATOM   7096  O   SER A 445      -2.898  -5.511  31.502  1.00  0.450          O  
ATOM   7097  CB  SER A 445      -3.978  -4.828  34.509  1.00  0.520          C  
ATOM   7098  OG  SER A 445      -3.505  -6.154  34.607  1.00  0.520          O  
ATOM   7099  H   SER A 445      -5.678  -6.100  32.808  1.00  0.410          H  
ATOM   7100  HA  SER A 445      -4.596  -3.344  33.144  1.00  0.460          H  
ATOM   7101 1HB  SER A 445      -3.232  -4.171  34.883  1.00  0.620          H  
ATOM   7102 2HB  SER A 445      -4.836  -4.696  35.131  1.00  0.620          H  
ATOM   7103  HG  SER A 445      -2.903  -6.131  35.397  1.00  0.620          H  
ATOM   7104  N   ARG A 446      -2.215  -3.492  32.243  1.00  0.340          N  
ATOM   7105  CA  ARG A 446      -0.954  -3.486  31.502  1.00  0.350          C  
ATOM   7106  C   ARG A 446       0.231  -3.002  32.321  1.00  0.360          C  
ATOM   7107  O   ARG A 446       0.128  -2.046  33.107  1.00  0.420          O  
ATOM   7108  CB  ARG A 446      -1.049  -2.570  30.309  1.00  0.490          C  
ATOM   7109  CG  ARG A 446      -2.027  -2.953  29.270  1.00  0.490          C  
ATOM   7110  CD  ARG A 446      -1.970  -2.005  28.174  1.00  0.490          C  
ATOM   7111  NE  ARG A 446      -2.458  -0.696  28.594  1.00  0.490          N  
ATOM   7112  CZ  ARG A 446      -2.303   0.448  27.909  1.00  0.490          C  
ATOM   7113  NH1 ARG A 446      -1.632   0.439  26.787  1.00  0.490          N  
ATOM   7114  NH2 ARG A 446      -2.842   1.576  28.358  1.00  0.490          N  
ATOM   7115  H   ARG A 446      -2.487  -2.672  32.783  1.00  0.410          H  
ATOM   7116  HA  ARG A 446      -0.750  -4.501  31.161  1.00  0.420          H  
ATOM   7117 1HB  ARG A 446      -1.297  -1.571  30.654  1.00  0.580          H  
ATOM   7118 2HB  ARG A 446      -0.079  -2.521  29.830  1.00  0.580          H  
ATOM   7119 1HG  ARG A 446      -1.800  -3.956  28.894  1.00  0.580          H  
ATOM   7120 2HG  ARG A 446      -3.038  -2.937  29.687  1.00  0.580          H  
ATOM   7121 1HD  ARG A 446      -0.941  -1.910  27.833  1.00  0.580          H  
ATOM   7122 2HD  ARG A 446      -2.605  -2.363  27.353  1.00  0.580          H  
ATOM   7123  HE  ARG A 446      -2.985  -0.662  29.468  1.00  0.580          H  
ATOM   7124 1HH1 ARG A 446      -1.232  -0.426  26.436  1.00  0.580          H  
ATOM   7125 2HH1 ARG A 446      -1.525   1.284  26.271  1.00  0.580          H  
ATOM   7126 1HH2 ARG A 446      -3.436   1.567  29.203  1.00  0.580          H  
ATOM   7127 2HH2 ARG A 446      -2.734   2.442  27.850  1.00  0.580          H  
ATOM   7128  N   LYS A 447       1.409  -3.554  32.037  1.00  0.380          N  
ATOM   7129  CA  LYS A 447       2.636  -3.116  32.717  1.00  0.400          C  
ATOM   7130  C   LYS A 447       3.277  -1.906  32.031  1.00  0.390          C  
ATOM   7131  O   LYS A 447       4.422  -1.926  31.583  1.00  0.640          O  
ATOM   7132  CB  LYS A 447       3.614  -4.274  32.815  1.00  0.550          C  
ATOM   7133  CG  LYS A 447       3.115  -5.407  33.697  1.00  0.550          C  
ATOM   7134  CD  LYS A 447       4.091  -6.566  33.728  1.00  0.550          C  
ATOM   7135  CE  LYS A 447       3.610  -7.666  34.669  1.00  0.550          C  
ATOM   7136  NZ  LYS A 447       4.509  -8.840  34.616  1.00  0.550          N  
ATOM   7137  H   LYS A 447       1.444  -4.307  31.344  1.00  0.460          H  
ATOM   7138  HA  LYS A 447       2.374  -2.810  33.731  1.00  0.480          H  
ATOM   7139 1HB  LYS A 447       3.820  -4.676  31.830  1.00  0.660          H  
ATOM   7140 2HB  LYS A 447       4.561  -3.919  33.219  1.00  0.660          H  
ATOM   7141 1HG  LYS A 447       2.963  -5.034  34.711  1.00  0.660          H  
ATOM   7142 2HG  LYS A 447       2.152  -5.757  33.322  1.00  0.660          H  
ATOM   7143 1HD  LYS A 447       4.205  -6.973  32.721  1.00  0.660          H  
ATOM   7144 2HD  LYS A 447       5.063  -6.213  34.067  1.00  0.660          H  
ATOM   7145 1HE  LYS A 447       3.593  -7.286  35.687  1.00  0.660          H  
ATOM   7146 2HE  LYS A 447       2.604  -7.980  34.389  1.00  0.660          H  
ATOM   7147 1HZ  LYS A 447       4.195  -9.562  35.241  1.00  0.660          H  
ATOM   7148 2HZ  LYS A 447       4.520  -9.191  33.672  1.00  0.660          H  
ATOM   7149 3HZ  LYS A 447       5.468  -8.591  34.872  1.00  0.660          H  
ATOM   7150  N   ARG A 448       2.501  -0.842  31.988  1.00  0.410          N  
ATOM   7151  CA  ARG A 448       2.840   0.417  31.345  1.00  0.400          C  
ATOM   7152  C   ARG A 448       2.697   1.552  32.344  1.00  0.400          C  
ATOM   7153  O   ARG A 448       2.268   1.327  33.477  1.00  0.520          O  
ATOM   7154  CB  ARG A 448       2.015   0.624  30.086  1.00  0.560          C  
ATOM   7155  CG  ARG A 448       2.152  -0.509  29.011  1.00  0.560          C  
ATOM   7156  CD  ARG A 448       3.552  -0.614  28.412  1.00  0.560          C  
ATOM   7157  NE  ARG A 448       3.928   0.583  27.750  1.00  0.560          N  
ATOM   7158  CZ  ARG A 448       5.141   0.889  27.251  1.00  0.560          C  
ATOM   7159  NH1 ARG A 448       6.192   0.101  27.285  1.00  0.560          N  
ATOM   7160  NH2 ARG A 448       5.272   2.044  26.715  1.00  0.560          N  
ATOM   7161  H   ARG A 448       1.600  -0.964  32.453  1.00  0.490          H  
ATOM   7162  HA  ARG A 448       3.887   0.386  31.049  1.00  0.480          H  
ATOM   7163 1HB  ARG A 448       0.967   0.687  30.347  1.00  0.680          H  
ATOM   7164 2HB  ARG A 448       2.287   1.568  29.619  1.00  0.680          H  
ATOM   7165 1HG  ARG A 448       1.929  -1.462  29.467  1.00  0.680          H  
ATOM   7166 2HG  ARG A 448       1.450  -0.322  28.199  1.00  0.680          H  
ATOM   7167 1HD  ARG A 448       4.286  -0.837  29.180  1.00  0.680          H  
ATOM   7168 2HD  ARG A 448       3.576  -1.399  27.679  1.00  0.680          H  
ATOM   7169  HE  ARG A 448       3.219   1.321  27.671  1.00  0.680          H  
ATOM   7170 1HH1 ARG A 448       6.171  -0.845  27.697  1.00  0.680          H  
ATOM   7171 2HH1 ARG A 448       7.072   0.470  26.887  1.00  0.680          H  
ATOM   7172 1HH2 ARG A 448       4.453   2.655  26.696  1.00  0.680          H  
ATOM   7173 2HH2 ARG A 448       6.193   2.324  26.366  1.00  0.680          H  
ATOM   7174  N   TYR A 449       3.122   2.758  31.973  1.00  0.360          N  
ATOM   7175  CA  TYR A 449       3.100   3.851  32.936  1.00  0.380          C  
ATOM   7176  C   TYR A 449       2.009   4.869  32.694  1.00  0.360          C  
ATOM   7177  O   TYR A 449       1.429   5.412  33.638  1.00  0.430          O  
ATOM   7178  CB  TYR A 449       4.459   4.541  32.894  1.00  0.520          C  
ATOM   7179  CG  TYR A 449       5.574   3.658  33.340  1.00  0.520          C  
ATOM   7180  CD1 TYR A 449       6.324   2.928  32.437  1.00  0.520          C  
ATOM   7181  CD2 TYR A 449       5.851   3.586  34.660  1.00  0.520          C  
ATOM   7182  CE1 TYR A 449       7.359   2.135  32.898  1.00  0.520          C  
ATOM   7183  CE2 TYR A 449       6.867   2.817  35.119  1.00  0.520          C  
ATOM   7184  CZ  TYR A 449       7.623   2.097  34.258  1.00  0.520          C  
ATOM   7185  OH  TYR A 449       8.652   1.349  34.752  1.00  0.520          O  
ATOM   7186  H   TYR A 449       3.431   2.951  31.011  1.00  0.430          H  
ATOM   7187  HA  TYR A 449       2.942   3.433  33.929  1.00  0.460          H  
ATOM   7188 1HB  TYR A 449       4.669   4.874  31.874  1.00  0.630          H  
ATOM   7189 2HB  TYR A 449       4.448   5.419  33.529  1.00  0.630          H  
ATOM   7190  HD1 TYR A 449       6.102   2.977  31.371  1.00  0.630          H  
ATOM   7191  HD2 TYR A 449       5.260   4.159  35.354  1.00  0.630          H  
ATOM   7192  HE1 TYR A 449       7.960   1.557  32.204  1.00  0.630          H  
ATOM   7193  HE2 TYR A 449       7.082   2.779  36.187  1.00  0.630          H  
ATOM   7194  HH  TYR A 449       8.859   1.642  35.672  1.00  0.630          H  
ATOM   7195  N   TRP A 450       1.754   5.140  31.430  1.00  0.340          N  
ATOM   7196  CA  TRP A 450       0.823   6.169  31.048  1.00  0.430          C  
ATOM   7197  C   TRP A 450      -0.477   5.607  30.499  1.00  0.460          C  
ATOM   7198  O   TRP A 450      -0.543   5.095  29.374  1.00  0.720          O  
ATOM   7199  CB  TRP A 450       1.540   7.064  30.059  1.00  0.570          C  
ATOM   7200  CG  TRP A 450       0.844   8.208  29.559  1.00  0.570          C  
ATOM   7201  CD1 TRP A 450       0.577   8.441  28.270  1.00  0.570          C  
ATOM   7202  CD2 TRP A 450       0.292   9.312  30.281  1.00  0.570          C  
ATOM   7203  NE1 TRP A 450      -0.073   9.617  28.139  1.00  0.570          N  
ATOM   7204  CE2 TRP A 450      -0.225  10.174  29.346  1.00  0.570          C  
ATOM   7205  CE3 TRP A 450       0.197   9.637  31.622  1.00  0.570          C  
ATOM   7206  CZ2 TRP A 450      -0.779  11.350  29.688  1.00  0.570          C  
ATOM   7207  CZ3 TRP A 450      -0.402  10.833  31.972  1.00  0.570          C  
ATOM   7208  CH2 TRP A 450      -0.857  11.670  31.031  1.00  0.570          C  
ATOM   7209  H   TRP A 450       2.269   4.648  30.698  1.00  0.410          H  
ATOM   7210  HA  TRP A 450       0.581   6.750  31.933  1.00  0.520          H  
ATOM   7211 1HB  TRP A 450       2.490   7.390  30.478  1.00  0.680          H  
ATOM   7212 2HB  TRP A 450       1.773   6.475  29.216  1.00  0.680          H  
ATOM   7213  HD1 TRP A 450       0.842   7.777  27.451  1.00  0.680          H  
ATOM   7214  HE1 TRP A 450      -0.434  10.025  27.260  1.00  0.680          H  
ATOM   7215  HE3 TRP A 450       0.584   8.975  32.389  1.00  0.680          H  
ATOM   7216  HZ2 TRP A 450      -1.164  12.020  28.934  1.00  0.680          H  
ATOM   7217  HZ3 TRP A 450      -0.477  11.083  33.029  1.00  0.680          H  
ATOM   7218  HH2 TRP A 450      -1.310  12.603  31.331  1.00  0.680          H  
ATOM   7219  N   GLY A 451      -1.508   5.733  31.323  1.00  0.370          N  
ATOM   7220  CA  GLY A 451      -2.854   5.258  31.074  1.00  0.350          C  
ATOM   7221  C   GLY A 451      -3.640   5.449  32.344  1.00  0.330          C  
ATOM   7222  O   GLY A 451      -3.060   5.775  33.380  1.00  0.380          O  
ATOM   7223  H   GLY A 451      -1.337   6.172  32.218  1.00  0.440          H  
ATOM   7224 1HA  GLY A 451      -3.306   5.844  30.298  1.00  0.420          H  
ATOM   7225 2HA  GLY A 451      -2.851   4.215  30.766  1.00  0.420          H  
ATOM   7226  N   THR A 452      -4.957   5.303  32.286  1.00  0.320          N  
ATOM   7227  CA  THR A 452      -5.726   5.477  33.500  1.00  0.310          C  
ATOM   7228  C   THR A 452      -5.283   4.376  34.468  1.00  0.310          C  
ATOM   7229  O   THR A 452      -5.166   3.232  34.038  1.00  0.360          O  
ATOM   7230  CB  THR A 452      -7.252   5.410  33.230  1.00  0.440          C  
ATOM   7231  OG1 THR A 452      -7.632   6.428  32.298  1.00  0.440          O  
ATOM   7232  CG2 THR A 452      -7.986   5.653  34.517  1.00  0.440          C  
ATOM   7233  H   THR A 452      -5.428   5.047  31.425  1.00  0.380          H  
ATOM   7234  HA  THR A 452      -5.522   6.466  33.891  1.00  0.370          H  
ATOM   7235  HB  THR A 452      -7.523   4.443  32.811  1.00  0.530          H  
ATOM   7236  HG1 THR A 452      -7.727   6.043  31.385  1.00  0.530          H  
ATOM   7237 1HG2 THR A 452      -9.059   5.636  34.332  1.00  0.530          H  
ATOM   7238 2HG2 THR A 452      -7.741   4.899  35.250  1.00  0.530          H  
ATOM   7239 3HG2 THR A 452      -7.690   6.612  34.893  1.00  0.530          H  
ATOM   7240  N   PRO A 453      -4.912   4.669  35.725  1.00  0.320          N  
ATOM   7241  CA  PRO A 453      -4.535   3.677  36.717  1.00  0.350          C  
ATOM   7242  C   PRO A 453      -5.676   2.707  36.969  1.00  0.340          C  
ATOM   7243  O   PRO A 453      -6.829   3.146  37.032  1.00  0.340          O  
ATOM   7244  CB  PRO A 453      -4.249   4.546  37.950  1.00  0.520          C  
ATOM   7245  CG  PRO A 453      -3.909   5.912  37.402  1.00  0.520          C  
ATOM   7246  CD  PRO A 453      -4.767   6.078  36.184  1.00  0.520          C  
ATOM   7247  HA  PRO A 453      -3.631   3.144  36.383  1.00  0.420          H  
ATOM   7248 1HB  PRO A 453      -5.133   4.574  38.590  1.00  0.630          H  
ATOM   7249 2HB  PRO A 453      -3.429   4.104  38.537  1.00  0.630          H  
ATOM   7250 1HG  PRO A 453      -4.113   6.700  38.143  1.00  0.630          H  
ATOM   7251 2HG  PRO A 453      -2.840   5.967  37.166  1.00  0.630          H  
ATOM   7252 1HD  PRO A 453      -5.742   6.533  36.440  1.00  0.630          H  
ATOM   7253 2HD  PRO A 453      -4.185   6.693  35.477  1.00  0.630          H  
ATOM   7254  N   LEU A 454      -5.388   1.425  37.196  1.00  0.380          N  
ATOM   7255  CA  LEU A 454      -6.478   0.495  37.516  1.00  0.410          C  
ATOM   7256  C   LEU A 454      -6.950   0.723  38.951  1.00  0.440          C  
ATOM   7257  O   LEU A 454      -6.144   0.706  39.882  1.00  0.690          O  
ATOM   7258  CB  LEU A 454      -6.038  -0.976  37.340  1.00  0.560          C  
ATOM   7259  CG  LEU A 454      -7.142  -2.082  37.653  1.00  0.560          C  
ATOM   7260  CD1 LEU A 454      -8.287  -2.014  36.619  1.00  0.560          C  
ATOM   7261  CD2 LEU A 454      -6.509  -3.466  37.680  1.00  0.560          C  
ATOM   7262  H   LEU A 454      -4.417   1.076  37.132  1.00  0.460          H  
ATOM   7263  HA  LEU A 454      -7.308   0.700  36.855  1.00  0.490          H  
ATOM   7264 1HB  LEU A 454      -5.709  -1.110  36.308  1.00  0.670          H  
ATOM   7265 2HB  LEU A 454      -5.179  -1.160  37.994  1.00  0.670          H  
ATOM   7266  HG  LEU A 454      -7.562  -1.883  38.623  1.00  0.670          H  
ATOM   7267 1HD1 LEU A 454      -9.043  -2.760  36.862  1.00  0.670          H  
ATOM   7268 2HD1 LEU A 454      -8.736  -1.038  36.646  1.00  0.670          H  
ATOM   7269 3HD1 LEU A 454      -7.897  -2.210  35.617  1.00  0.670          H  
ATOM   7270 1HD2 LEU A 454      -7.274  -4.209  37.921  1.00  0.670          H  
ATOM   7271 2HD2 LEU A 454      -6.082  -3.689  36.716  1.00  0.670          H  
ATOM   7272 3HD2 LEU A 454      -5.726  -3.495  38.440  1.00  0.670          H  
ATOM   7273  N   ASN A 455      -8.250   0.907  39.169  1.00  0.490          N  
ATOM   7274  CA  ASN A 455      -8.761   1.160  40.511  1.00  0.550          C  
ATOM   7275  C   ASN A 455      -8.990  -0.090  41.317  1.00  0.460          C  
ATOM   7276  O   ASN A 455     -10.105  -0.339  41.752  1.00  0.700          O  
ATOM   7277  CB  ASN A 455     -10.057   1.916  40.436  1.00  0.750          C  
ATOM   7278  CG  ASN A 455     -11.061   1.154  39.635  1.00  0.750          C  
ATOM   7279  OD1 ASN A 455     -10.686   0.508  38.632  1.00  0.750          O  
ATOM   7280  ND2 ASN A 455     -12.294   1.196  40.041  1.00  0.750          N  
ATOM   7281  H   ASN A 455      -8.917   0.878  38.404  1.00  0.590          H  
ATOM   7282  HA  ASN A 455      -8.028   1.757  41.049  1.00  0.660          H  
ATOM   7283 1HB  ASN A 455     -10.455   2.082  41.436  1.00  0.900          H  
ATOM   7284 2HB  ASN A 455      -9.882   2.870  40.011  1.00  0.900          H  
ATOM   7285 1HD2 ASN A 455     -13.002   0.692  39.550  1.00  0.900          H  
ATOM   7286 2HD2 ASN A 455     -12.543   1.751  40.864  1.00  0.900          H  
ATOM   7287  N   VAL A 456      -7.962  -0.890  41.475  1.00  0.420          N  
ATOM   7288  CA  VAL A 456      -8.087  -2.087  42.274  1.00  0.410          C  
ATOM   7289  C   VAL A 456      -6.904  -2.156  43.219  1.00  0.410          C  
ATOM   7290  O   VAL A 456      -5.743  -2.044  42.784  1.00  0.510          O  
ATOM   7291  CB  VAL A 456      -8.220  -3.350  41.422  1.00  0.580          C  
ATOM   7292  CG1 VAL A 456      -8.364  -4.523  42.338  1.00  0.580          C  
ATOM   7293  CG2 VAL A 456      -9.448  -3.257  40.506  1.00  0.580          C  
ATOM   7294  H   VAL A 456      -7.068  -0.582  41.083  1.00  0.500          H  
ATOM   7295  HA  VAL A 456      -8.991  -2.011  42.879  1.00  0.490          H  
ATOM   7296  HB  VAL A 456      -7.322  -3.492  40.817  1.00  0.690          H  
ATOM   7297 1HG1 VAL A 456      -8.476  -5.358  41.738  1.00  0.690          H  
ATOM   7298 2HG1 VAL A 456      -7.491  -4.643  42.981  1.00  0.690          H  
ATOM   7299 3HG1 VAL A 456      -9.260  -4.405  42.959  1.00  0.690          H  
ATOM   7300 1HG2 VAL A 456      -9.530  -4.171  39.926  1.00  0.690          H  
ATOM   7301 2HG2 VAL A 456     -10.340  -3.130  41.117  1.00  0.690          H  
ATOM   7302 3HG2 VAL A 456      -9.365  -2.417  39.833  1.00  0.690          H  
ATOM   7303  N   TRP A 457      -7.217  -2.324  44.503  1.00  0.390          N  
ATOM   7304  CA  TRP A 457      -6.218  -2.341  45.559  1.00  0.410          C  
ATOM   7305  C   TRP A 457      -6.116  -3.701  46.262  1.00  0.450          C  
ATOM   7306  O   TRP A 457      -7.133  -4.358  46.542  1.00  0.500          O  
ATOM   7307  CB  TRP A 457      -6.632  -1.265  46.529  1.00  0.570          C  
ATOM   7308  CG  TRP A 457      -6.597   0.081  45.935  1.00  0.570          C  
ATOM   7309  CD1 TRP A 457      -7.482   0.609  45.045  1.00  0.570          C  
ATOM   7310  CD2 TRP A 457      -5.678   1.104  46.221  1.00  0.570          C  
ATOM   7311  NE1 TRP A 457      -7.137   1.873  44.743  1.00  0.570          N  
ATOM   7312  CE2 TRP A 457      -6.043   2.203  45.469  1.00  0.570          C  
ATOM   7313  CE3 TRP A 457      -4.606   1.189  47.044  1.00  0.570          C  
ATOM   7314  CZ2 TRP A 457      -5.360   3.359  45.533  1.00  0.570          C  
ATOM   7315  CZ3 TRP A 457      -3.913   2.365  47.102  1.00  0.570          C  
ATOM   7316  CH2 TRP A 457      -4.299   3.425  46.355  1.00  0.570          C  
ATOM   7317  H   TRP A 457      -8.212  -2.400  44.750  1.00  0.470          H  
ATOM   7318  HA  TRP A 457      -5.248  -2.096  45.125  1.00  0.490          H  
ATOM   7319 1HB  TRP A 457      -7.612  -1.460  46.847  1.00  0.680          H  
ATOM   7320 2HB  TRP A 457      -5.994  -1.272  47.380  1.00  0.680          H  
ATOM   7321  HD1 TRP A 457      -8.336   0.086  44.625  1.00  0.680          H  
ATOM   7322  HE1 TRP A 457      -7.639   2.455  44.093  1.00  0.680          H  
ATOM   7323  HE3 TRP A 457      -4.313   0.351  47.641  1.00  0.680          H  
ATOM   7324  HZ2 TRP A 457      -5.632   4.213  44.970  1.00  0.680          H  
ATOM   7325  HZ3 TRP A 457      -3.058   2.421  47.762  1.00  0.680          H  
ATOM   7326  HH2 TRP A 457      -3.750   4.354  46.405  1.00  0.680          H  
ATOM   7327  N   GLU A 458      -4.866  -4.075  46.604  1.00  0.530          N  
ATOM   7328  CA  GLU A 458      -4.531  -5.361  47.256  1.00  0.700          C  
ATOM   7329  C   GLU A 458      -3.580  -5.295  48.463  1.00  0.850          C  
ATOM   7330  O   GLU A 458      -2.787  -4.369  48.626  1.00  0.810          O  
ATOM   7331  CB  GLU A 458      -3.899  -6.347  46.261  1.00  0.910          C  
ATOM   7332  CG  GLU A 458      -4.765  -6.821  45.097  1.00  0.910          C  
ATOM   7333  CD  GLU A 458      -4.010  -7.863  44.286  1.00  0.910          C  
ATOM   7334  OE1 GLU A 458      -4.036  -9.025  44.653  1.00  0.910          O  
ATOM   7335  OE2 GLU A 458      -3.381  -7.520  43.307  1.00  0.910          O  
ATOM   7336  H   GLU A 458      -4.111  -3.426  46.351  1.00  0.640          H  
ATOM   7337  HA  GLU A 458      -5.462  -5.798  47.616  1.00  0.840          H  
ATOM   7338 1HB  GLU A 458      -3.002  -5.898  45.835  1.00  1.090          H  
ATOM   7339 2HB  GLU A 458      -3.582  -7.239  46.800  1.00  1.090          H  
ATOM   7340 1HG  GLU A 458      -5.696  -7.247  45.476  1.00  1.090          H  
ATOM   7341 2HG  GLU A 458      -5.013  -5.970  44.460  1.00  1.090          H  
ATOM   7342  N   CYS A 459      -3.628  -6.339  49.284  1.00  1.130          N  
ATOM   7343  CA  CYS A 459      -2.806  -6.493  50.483  1.00  1.370          C  
ATOM   7344  C   CYS A 459      -2.487  -7.960  50.774  1.00  1.220          C  
ATOM   7345  O   CYS A 459      -3.164  -8.855  50.257  1.00  1.230          O  
ATOM   7346  CB  CYS A 459      -3.501  -5.834  51.670  1.00  1.820          C  
ATOM   7347  SG  CYS A 459      -2.784  -6.205  53.265  1.00  1.820          S  
ATOM   7348  H   CYS A 459      -4.303  -7.068  49.071  1.00  1.360          H  
ATOM   7349  HA  CYS A 459      -1.860  -5.969  50.318  1.00  1.640          H  
ATOM   7350 1HB  CYS A 459      -3.441  -4.763  51.547  1.00  2.190          H  
ATOM   7351 2HB  CYS A 459      -4.548  -6.083  51.672  1.00  2.190          H  
ATOM   7352  N   GLU A 460      -1.423  -8.200  51.561  1.00  1.500          N  
ATOM   7353  CA  GLU A 460      -0.909  -9.542  51.880  1.00  1.660          C  
ATOM   7354  C   GLU A 460      -1.714 -10.469  52.821  1.00  1.620          C  
ATOM   7355  O   GLU A 460      -1.849 -11.649  52.504  1.00  1.920          O  
ATOM   7356  CB  GLU A 460       0.505  -9.380  52.452  1.00  2.260          C  
ATOM   7357  CG  GLU A 460       1.538  -8.780  51.455  1.00  2.260          C  
ATOM   7358  CD  GLU A 460       1.414  -7.236  51.372  1.00  2.260          C  
ATOM   7359  OE1 GLU A 460       0.660  -6.719  52.176  1.00  2.260          O  
ATOM   7360  OE2 GLU A 460       2.030  -6.589  50.531  1.00  2.260          O  
ATOM   7361  H   GLU A 460      -0.929  -7.392  51.953  1.00  1.800          H  
ATOM   7362  HA  GLU A 460      -0.818 -10.066  50.928  1.00  1.990          H  
ATOM   7363 1HB  GLU A 460       0.468  -8.729  53.321  1.00  2.710          H  
ATOM   7364 2HB  GLU A 460       0.873 -10.352  52.791  1.00  2.710          H  
ATOM   7365 1HG  GLU A 460       2.548  -9.038  51.791  1.00  2.710          H  
ATOM   7366 2HG  GLU A 460       1.391  -9.223  50.470  1.00  2.710          H  
ATOM   7367  N   GLY A 461      -2.180 -10.005  53.995  1.00  1.590          N  
ATOM   7368  CA  GLY A 461      -3.008 -10.895  54.838  1.00  1.740          C  
ATOM   7369  C   GLY A 461      -4.376 -10.788  54.206  1.00  1.810          C  
ATOM   7370  O   GLY A 461      -4.703 -11.479  53.243  1.00  2.230          O  
ATOM   7371  H   GLY A 461      -2.023  -9.040  54.253  1.00  1.910          H  
ATOM   7372 1HA  GLY A 461      -2.640 -11.922  54.805  1.00  2.090          H  
ATOM   7373 2HA  GLY A 461      -3.021 -10.549  55.871  1.00  2.090          H  
ATOM   7374  N   CYS A 462      -5.143  -9.803  54.662  1.00  1.580          N  
ATOM   7375  CA  CYS A 462      -6.099  -9.169  53.801  1.00  1.790          C  
ATOM   7376  C   CYS A 462      -6.909  -9.997  52.814  1.00  1.570          C  
ATOM   7377  O   CYS A 462      -6.884  -9.707  51.618  1.00  2.080          O  
ATOM   7378  CB  CYS A 462      -5.301  -8.136  53.067  1.00  2.420          C  
ATOM   7379  SG  CYS A 462      -4.399  -6.953  54.254  1.00  2.420          S  
ATOM   7380  H   CYS A 462      -4.995  -9.346  55.565  1.00  1.900          H  
ATOM   7381  HA  CYS A 462      -6.807  -8.688  54.452  1.00  2.150          H  
ATOM   7382 1HB  CYS A 462      -4.583  -8.642  52.440  1.00  2.910          H  
ATOM   7383 2HB  CYS A 462      -5.975  -7.568  52.433  1.00  2.910          H  
ATOM   7384  N   GLN A 463      -7.667 -10.996  53.244  1.00  1.260          N  
ATOM   7385  CA  GLN A 463      -8.427 -11.757  52.247  1.00  1.410          C  
ATOM   7386  C   GLN A 463      -9.712 -11.017  51.849  1.00  1.540          C  
ATOM   7387  O   GLN A 463     -10.822 -11.397  52.220  1.00  2.270          O  
ATOM   7388  CB  GLN A 463      -8.715 -13.164  52.763  1.00  1.910          C  
ATOM   7389  CG  GLN A 463      -7.444 -13.969  53.005  1.00  1.910          C  
ATOM   7390  CD  GLN A 463      -6.704 -14.253  51.704  1.00  1.910          C  
ATOM   7391  OE1 GLN A 463      -7.207 -14.999  50.854  1.00  1.910          O  
ATOM   7392  NE2 GLN A 463      -5.529 -13.645  51.526  1.00  1.910          N  
ATOM   7393  H   GLN A 463      -7.695 -11.225  54.228  1.00  1.510          H  
ATOM   7394  HA  GLN A 463      -7.817 -11.850  51.348  1.00  1.690          H  
ATOM   7395 1HB  GLN A 463      -9.257 -13.103  53.708  1.00  2.300          H  
ATOM   7396 2HB  GLN A 463      -9.342 -13.701  52.055  1.00  2.300          H  
ATOM   7397 1HG  GLN A 463      -6.776 -13.409  53.657  1.00  2.300          H  
ATOM   7398 2HG  GLN A 463      -7.708 -14.922  53.462  1.00  2.300          H  
ATOM   7399 1HE2 GLN A 463      -5.010 -13.790  50.684  1.00  2.300          H  
ATOM   7400 2HE2 GLN A 463      -5.150 -13.001  52.238  1.00  2.300          H  
ATOM   7401  N   HIS A 464      -9.499  -9.932  51.104  1.00  1.290          N  
ATOM   7402  CA  HIS A 464     -10.491  -8.953  50.661  1.00  1.690          C  
ATOM   7403  C   HIS A 464      -9.907  -8.119  49.510  1.00  1.160          C  
ATOM   7404  O   HIS A 464      -8.758  -8.317  49.112  1.00  1.390          O  
ATOM   7405  CB  HIS A 464     -10.830  -8.051  51.855  1.00  2.210          C  
ATOM   7406  CG  HIS A 464     -11.926  -7.029  51.674  1.00  2.210          C  
ATOM   7407  ND1 HIS A 464     -13.253  -7.374  51.558  1.00  2.210          N  
ATOM   7408  CD2 HIS A 464     -11.881  -5.671  51.598  1.00  2.210          C  
ATOM   7409  CE1 HIS A 464     -13.978  -6.273  51.421  1.00  2.210          C  
ATOM   7410  NE2 HIS A 464     -13.166  -5.234  51.441  1.00  2.210          N  
ATOM   7411  H   HIS A 464      -8.523  -9.764  50.871  1.00  1.550          H  
ATOM   7412  HA  HIS A 464     -11.391  -9.452  50.312  1.00  2.030          H  
ATOM   7413 1HB  HIS A 464     -11.090  -8.669  52.716  1.00  2.650          H  
ATOM   7414 2HB  HIS A 464      -9.939  -7.534  52.105  1.00  2.650          H  
ATOM   7415  HD2 HIS A 464     -10.992  -5.041  51.646  1.00  2.650          H  
ATOM   7416  HE1 HIS A 464     -15.062  -6.233  51.307  1.00  2.650          H  
ATOM   7417  HE2 HIS A 464     -13.441  -4.267  51.352  1.00  2.650          H  
ATOM   7418  N   GLN A 465     -10.686  -7.186  48.969  1.00  1.070          N  
ATOM   7419  CA  GLN A 465     -10.184  -6.277  47.934  1.00  0.770          C  
ATOM   7420  C   GLN A 465     -11.051  -5.046  47.914  1.00  0.660          C  
ATOM   7421  O   GLN A 465     -12.225  -5.119  48.284  1.00  0.790          O  
ATOM   7422  CB  GLN A 465     -10.232  -6.898  46.529  1.00  1.200          C  
ATOM   7423  CG  GLN A 465     -11.653  -7.215  46.017  1.00  1.200          C  
ATOM   7424  CD  GLN A 465     -12.343  -5.990  45.313  1.00  1.200          C  
ATOM   7425  OE1 GLN A 465     -11.751  -5.310  44.462  1.00  1.200          O  
ATOM   7426  NE2 GLN A 465     -13.587  -5.724  45.706  1.00  1.200          N  
ATOM   7427  H   GLN A 465     -11.636  -7.079  49.308  1.00  1.280          H  
ATOM   7428  HA  GLN A 465      -9.162  -5.975  48.171  1.00  0.920          H  
ATOM   7429 1HB  GLN A 465      -9.755  -6.217  45.818  1.00  1.440          H  
ATOM   7430 2HB  GLN A 465      -9.658  -7.824  46.525  1.00  1.440          H  
ATOM   7431 1HG  GLN A 465     -11.593  -8.025  45.293  1.00  1.440          H  
ATOM   7432 2HG  GLN A 465     -12.276  -7.514  46.858  1.00  1.440          H  
ATOM   7433 1HE2 GLN A 465     -14.096  -4.957  45.319  1.00  1.440          H  
ATOM   7434 2HE2 GLN A 465     -14.018  -6.298  46.403  1.00  1.440          H  
ATOM   7435  N   VAL A 466     -10.524  -3.940  47.409  1.00  0.550          N  
ATOM   7436  CA  VAL A 466     -11.417  -2.801  47.203  1.00  0.530          C  
ATOM   7437  C   VAL A 466     -11.236  -2.200  45.825  1.00  0.470          C  
ATOM   7438  O   VAL A 466     -10.115  -2.082  45.316  1.00  0.430          O  
ATOM   7439  CB  VAL A 466     -11.241  -1.704  48.289  1.00  0.750          C  
ATOM   7440  CG1 VAL A 466      -9.898  -1.113  48.224  1.00  0.750          C  
ATOM   7441  CG2 VAL A 466     -12.292  -0.593  48.141  1.00  0.750          C  
ATOM   7442  H   VAL A 466      -9.532  -3.938  47.134  1.00  0.660          H  
ATOM   7443  HA  VAL A 466     -12.446  -3.155  47.268  1.00  0.640          H  
ATOM   7444  HB  VAL A 466     -11.352  -2.177  49.266  1.00  0.900          H  
ATOM   7445 1HG1 VAL A 466      -9.803  -0.376  49.004  1.00  0.900          H  
ATOM   7446 2HG1 VAL A 466      -9.171  -1.896  48.359  1.00  0.900          H  
ATOM   7447 3HG1 VAL A 466      -9.743  -0.625  47.275  1.00  0.900          H  
ATOM   7448 1HG2 VAL A 466     -12.148   0.129  48.937  1.00  0.900          H  
ATOM   7449 2HG2 VAL A 466     -12.195  -0.085  47.198  1.00  0.900          H  
ATOM   7450 3HG2 VAL A 466     -13.291  -1.021  48.220  1.00  0.900          H  
ATOM   7451  N   ALA A 467     -12.354  -1.800  45.221  1.00  0.490          N  
ATOM   7452  CA  ALA A 467     -12.322  -1.079  43.963  1.00  0.450          C  
ATOM   7453  C   ALA A 467     -13.086   0.260  44.128  1.00  0.440          C  
ATOM   7454  O   ALA A 467     -14.317   0.261  44.037  1.00  0.480          O  
ATOM   7455  CB  ALA A 467     -12.917  -1.917  42.846  1.00  0.650          C  
ATOM   7456  H   ALA A 467     -13.240  -1.973  45.676  1.00  0.590          H  
ATOM   7457  HA  ALA A 467     -11.293  -0.891  43.696  1.00  0.540          H  
ATOM   7458 1HB  ALA A 467     -12.853  -1.361  41.909  1.00  0.780          H  
ATOM   7459 2HB  ALA A 467     -12.352  -2.849  42.759  1.00  0.780          H  
ATOM   7460 3HB  ALA A 467     -13.957  -2.141  43.068  1.00  0.780          H  
ATOM   7461  N   PRO A 468     -12.391   1.374  44.464  1.00  0.430          N  
ATOM   7462  CA  PRO A 468     -12.897   2.733  44.670  1.00  0.450          C  
ATOM   7463  C   PRO A 468     -13.484   3.283  43.375  1.00  0.440          C  
ATOM   7464  O   PRO A 468     -13.097   2.845  42.294  1.00  0.430          O  
ATOM   7465  CB  PRO A 468     -11.638   3.509  45.087  1.00  0.680          C  
ATOM   7466  CG  PRO A 468     -10.699   2.463  45.592  1.00  0.680          C  
ATOM   7467  CD  PRO A 468     -10.957   1.266  44.743  1.00  0.680          C  
ATOM   7468  HA  PRO A 468     -13.649   2.724  45.471  1.00  0.540          H  
ATOM   7469 1HB  PRO A 468     -11.229   4.059  44.225  1.00  0.810          H  
ATOM   7470 2HB  PRO A 468     -11.889   4.257  45.854  1.00  0.810          H  
ATOM   7471 1HG  PRO A 468      -9.674   2.790  45.501  1.00  0.810          H  
ATOM   7472 2HG  PRO A 468     -10.870   2.272  46.661  1.00  0.810          H  
ATOM   7473 1HD  PRO A 468     -10.382   1.303  43.808  1.00  0.810          H  
ATOM   7474 2HD  PRO A 468     -10.709   0.413  45.343  1.00  0.810          H  
ATOM   7475  N   LYS A 469     -14.418   4.233  43.461  1.00  0.450          N  
ATOM   7476  CA  LYS A 469     -14.957   4.787  42.225  1.00  0.450          C  
ATOM   7477  C   LYS A 469     -14.916   6.315  42.209  1.00  0.450          C  
ATOM   7478  O   LYS A 469     -15.807   6.938  41.644  1.00  0.480          O  
ATOM   7479  CB  LYS A 469     -16.435   4.389  42.137  1.00  0.630          C  
ATOM   7480  CG  LYS A 469     -16.742   2.881  42.117  1.00  0.630          C  
ATOM   7481  CD  LYS A 469     -18.284   2.672  42.162  1.00  0.630          C  
ATOM   7482  CE  LYS A 469     -18.747   1.193  42.113  1.00  0.630          C  
ATOM   7483  NZ  LYS A 469     -18.386   0.399  43.354  1.00  0.630          N  
ATOM   7484  H   LYS A 469     -14.744   4.582  44.354  1.00  0.540          H  
ATOM   7485  HA  LYS A 469     -14.394   4.409  41.373  1.00  0.540          H  
ATOM   7486 1HB  LYS A 469     -16.962   4.813  42.992  1.00  0.760          H  
ATOM   7487 2HB  LYS A 469     -16.873   4.831  41.247  1.00  0.760          H  
ATOM   7488 1HG  LYS A 469     -16.325   2.443  41.212  1.00  0.760          H  
ATOM   7489 2HG  LYS A 469     -16.281   2.400  42.976  1.00  0.760          H  
ATOM   7490 1HD  LYS A 469     -18.677   3.128  43.071  1.00  0.760          H  
ATOM   7491 2HD  LYS A 469     -18.723   3.178  41.313  1.00  0.760          H  
ATOM   7492 1HE  LYS A 469     -19.829   1.184  42.003  1.00  0.760          H  
ATOM   7493 2HE  LYS A 469     -18.313   0.718  41.248  1.00  0.760          H  
ATOM   7494 1HZ  LYS A 469     -18.753  -0.573  43.247  1.00  0.760          H  
ATOM   7495 2HZ  LYS A 469     -17.383   0.361  43.477  1.00  0.760          H  
ATOM   7496 3HZ  LYS A 469     -18.805   0.813  44.166  1.00  0.760          H  
ATOM   7497  N   SER A 470     -13.894   6.908  42.824  1.00  0.440          N  
ATOM   7498  CA  SER A 470     -13.700   8.367  42.838  1.00  0.460          C  
ATOM   7499  C   SER A 470     -12.441   8.741  43.622  1.00  0.470          C  
ATOM   7500  O   SER A 470     -11.940   7.934  44.422  1.00  0.470          O  
ATOM   7501  CB  SER A 470     -14.891   9.118  43.432  1.00  0.640          C  
ATOM   7502  OG  SER A 470     -15.031   8.859  44.792  1.00  0.640          O  
ATOM   7503  H   SER A 470     -13.213   6.316  43.278  1.00  0.530          H  
ATOM   7504  HA  SER A 470     -13.574   8.703  41.811  1.00  0.550          H  
ATOM   7505 1HB  SER A 470     -14.734  10.189  43.289  1.00  0.760          H  
ATOM   7506 2HB  SER A 470     -15.804   8.878  42.924  1.00  0.760          H  
ATOM   7507  HG  SER A 470     -15.894   9.216  45.050  1.00  0.760          H  
ATOM   7508  N   ILE A 471     -11.984   9.994  43.483  1.00  0.490          N  
ATOM   7509  CA  ILE A 471     -10.943  10.478  44.394  1.00  0.550          C  
ATOM   7510  C   ILE A 471     -11.478  10.535  45.821  1.00  0.580          C  
ATOM   7511  O   ILE A 471     -10.734  10.310  46.776  1.00  0.610          O  
ATOM   7512  CB  ILE A 471     -10.361  11.855  43.976  1.00  0.750          C  
ATOM   7513  CG1 ILE A 471      -9.069  12.235  44.821  1.00  0.750          C  
ATOM   7514  CG2 ILE A 471     -11.378  12.988  44.116  1.00  0.750          C  
ATOM   7515  CD1 ILE A 471      -7.831  11.349  44.678  1.00  0.750          C  
ATOM   7516  H   ILE A 471     -12.392  10.609  42.764  1.00  0.590          H  
ATOM   7517  HA  ILE A 471     -10.136   9.762  44.375  1.00  0.660          H  
ATOM   7518  HB  ILE A 471     -10.087  11.793  42.947  1.00  0.900          H  
ATOM   7519 1HG1 ILE A 471      -8.793  13.225  44.525  1.00  0.900          H  
ATOM   7520 2HG1 ILE A 471      -9.339  12.258  45.878  1.00  0.900          H  
ATOM   7521 1HG2 ILE A 471     -10.926  13.915  43.767  1.00  0.900          H  
ATOM   7522 2HG2 ILE A 471     -12.253  12.771  43.515  1.00  0.900          H  
ATOM   7523 3HG2 ILE A 471     -11.675  13.118  45.150  1.00  0.900          H  
ATOM   7524 1HD1 ILE A 471      -7.033  11.754  45.298  1.00  0.900          H  
ATOM   7525 2HD1 ILE A 471      -8.053  10.346  45.008  1.00  0.900          H  
ATOM   7526 3HD1 ILE A 471      -7.504  11.328  43.660  1.00  0.900          H  
ATOM   7527  N   LYS A 472     -12.766  10.857  45.969  1.00  0.620          N  
ATOM   7528  CA  LYS A 472     -13.383  10.924  47.277  1.00  0.670          C  
ATOM   7529  C   LYS A 472     -13.381   9.562  47.963  1.00  0.650          C  
ATOM   7530  O   LYS A 472     -13.112   9.487  49.165  1.00  0.650          O  
ATOM   7531  CB  LYS A 472     -14.799  11.480  47.167  1.00  0.920          C  
ATOM   7532  CG  LYS A 472     -14.845  12.966  46.811  1.00  0.920          C  
ATOM   7533  CD  LYS A 472     -16.276  13.473  46.675  1.00  0.920          C  
ATOM   7534  CE  LYS A 472     -16.309  14.952  46.293  1.00  0.920          C  
ATOM   7535  NZ  LYS A 472     -17.703  15.451  46.110  1.00  0.920          N  
ATOM   7536  H   LYS A 472     -13.317  11.061  45.146  1.00  0.740          H  
ATOM   7537  HA  LYS A 472     -12.796  11.605  47.896  1.00  0.800          H  
ATOM   7538 1HB  LYS A 472     -15.348  10.932  46.407  1.00  1.100          H  
ATOM   7539 2HB  LYS A 472     -15.320  11.337  48.113  1.00  1.100          H  
ATOM   7540 1HG  LYS A 472     -14.337  13.534  47.593  1.00  1.100          H  
ATOM   7541 2HG  LYS A 472     -14.316  13.129  45.872  1.00  1.100          H  
ATOM   7542 1HD  LYS A 472     -16.797  12.897  45.908  1.00  1.100          H  
ATOM   7543 2HD  LYS A 472     -16.802  13.343  47.622  1.00  1.100          H  
ATOM   7544 1HE  LYS A 472     -15.827  15.533  47.078  1.00  1.100          H  
ATOM   7545 2HE  LYS A 472     -15.760  15.092  45.362  1.00  1.100          H  
ATOM   7546 1HZ  LYS A 472     -17.680  16.430  45.858  1.00  1.100          H  
ATOM   7547 2HZ  LYS A 472     -18.157  14.927  45.375  1.00  1.100          H  
ATOM   7548 3HZ  LYS A 472     -18.219  15.339  46.971  1.00  1.100          H  
ATOM   7549  N   GLU A 473     -13.647   8.477  47.213  1.00  0.650          N  
ATOM   7550  CA  GLU A 473     -13.633   7.162  47.845  1.00  0.630          C  
ATOM   7551  C   GLU A 473     -12.220   6.840  48.301  1.00  0.570          C  
ATOM   7552  O   GLU A 473     -12.031   6.343  49.419  1.00  0.600          O  
ATOM   7553  CB  GLU A 473     -14.125   6.053  46.893  1.00  0.890          C  
ATOM   7554  CG  GLU A 473     -15.628   6.086  46.531  1.00  0.890          C  
ATOM   7555  CD  GLU A 473     -16.547   5.921  47.691  1.00  0.890          C  
ATOM   7556  OE1 GLU A 473     -16.446   4.951  48.396  1.00  0.890          O  
ATOM   7557  OE2 GLU A 473     -17.366   6.800  47.878  1.00  0.890          O  
ATOM   7558  H   GLU A 473     -13.906   8.580  46.235  1.00  0.780          H  
ATOM   7559  HA  GLU A 473     -14.277   7.184  48.719  1.00  0.760          H  
ATOM   7560 1HB  GLU A 473     -13.570   6.127  45.955  1.00  1.070          H  
ATOM   7561 2HB  GLU A 473     -13.903   5.078  47.327  1.00  1.070          H  
ATOM   7562 1HG  GLU A 473     -15.861   7.018  46.066  1.00  1.070          H  
ATOM   7563 2HG  GLU A 473     -15.832   5.302  45.812  1.00  1.070          H  
ATOM   7564  N   LEU A 474     -11.217   7.203  47.487  1.00  0.530          N  
ATOM   7565  CA  LEU A 474      -9.848   6.935  47.878  1.00  0.520          C  
ATOM   7566  C   LEU A 474      -9.492   7.676  49.143  1.00  0.560          C  
ATOM   7567  O   LEU A 474      -8.913   7.076  50.042  1.00  0.570          O  
ATOM   7568  CB  LEU A 474      -8.877   7.372  46.771  1.00  0.730          C  
ATOM   7569  CG  LEU A 474      -8.865   6.542  45.486  1.00  0.730          C  
ATOM   7570  CD1 LEU A 474      -8.064   7.272  44.411  1.00  0.730          C  
ATOM   7571  CD2 LEU A 474      -8.222   5.208  45.772  1.00  0.730          C  
ATOM   7572  H   LEU A 474     -11.427   7.603  46.566  1.00  0.640          H  
ATOM   7573  HA  LEU A 474      -9.751   5.873  48.078  1.00  0.620          H  
ATOM   7574 1HB  LEU A 474      -9.120   8.393  46.494  1.00  0.880          H  
ATOM   7575 2HB  LEU A 474      -7.869   7.369  47.183  1.00  0.880          H  
ATOM   7576  HG  LEU A 474      -9.885   6.401  45.123  1.00  0.880          H  
ATOM   7577 1HD1 LEU A 474      -8.064   6.681  43.508  1.00  0.880          H  
ATOM   7578 2HD1 LEU A 474      -8.519   8.220  44.203  1.00  0.880          H  
ATOM   7579 3HD1 LEU A 474      -7.041   7.429  44.747  1.00  0.880          H  
ATOM   7580 1HD2 LEU A 474      -8.200   4.622  44.862  1.00  0.880          H  
ATOM   7581 2HD2 LEU A 474      -7.215   5.379  46.129  1.00  0.880          H  
ATOM   7582 3HD2 LEU A 474      -8.777   4.671  46.525  1.00  0.880          H  
ATOM   7583  N   GLN A 475      -9.872   8.955  49.251  1.00  0.600          N  
ATOM   7584  CA  GLN A 475      -9.553   9.719  50.452  1.00  0.690          C  
ATOM   7585  C   GLN A 475     -10.221   9.126  51.692  1.00  0.670          C  
ATOM   7586  O   GLN A 475      -9.607   9.030  52.761  1.00  0.700          O  
ATOM   7587  CB  GLN A 475      -9.949  11.186  50.305  1.00  0.930          C  
ATOM   7588  CG  GLN A 475      -9.535  12.048  51.509  1.00  0.930          C  
ATOM   7589  CD  GLN A 475      -9.889  13.491  51.328  1.00  0.930          C  
ATOM   7590  OE1 GLN A 475     -10.207  13.926  50.220  1.00  0.930          O  
ATOM   7591  NE2 GLN A 475      -9.857  14.254  52.411  1.00  0.930          N  
ATOM   7592  H   GLN A 475     -10.342   9.411  48.461  1.00  0.720          H  
ATOM   7593  HA  GLN A 475      -8.476   9.685  50.600  1.00  0.830          H  
ATOM   7594 1HB  GLN A 475      -9.491  11.595  49.405  1.00  1.120          H  
ATOM   7595 2HB  GLN A 475     -11.034  11.258  50.181  1.00  1.120          H  
ATOM   7596 1HG  GLN A 475     -10.045  11.687  52.401  1.00  1.120          H  
ATOM   7597 2HG  GLN A 475      -8.449  11.968  51.643  1.00  1.120          H  
ATOM   7598 1HE2 GLN A 475     -10.111  15.222  52.349  1.00  1.120          H  
ATOM   7599 2HE2 GLN A 475      -9.601  13.859  53.296  1.00  1.120          H  
ATOM   7600  N   LYS A 476     -11.488   8.715  51.580  1.00  0.650          N  
ATOM   7601  CA  LYS A 476     -12.155   8.134  52.742  1.00  0.680          C  
ATOM   7602  C   LYS A 476     -11.434   6.885  53.247  1.00  0.510          C  
ATOM   7603  O   LYS A 476     -11.271   6.707  54.457  1.00  0.600          O  
ATOM   7604  CB  LYS A 476     -13.606   7.790  52.424  1.00  0.940          C  
ATOM   7605  CG  LYS A 476     -14.538   9.005  52.297  1.00  0.940          C  
ATOM   7606  CD  LYS A 476     -16.010   8.590  52.165  1.00  0.940          C  
ATOM   7607  CE  LYS A 476     -16.288   8.000  50.786  1.00  0.940          C  
ATOM   7608  NZ  LYS A 476     -17.733   7.721  50.550  1.00  0.940          N  
ATOM   7609  H   LYS A 476     -11.993   8.841  50.695  1.00  0.780          H  
ATOM   7610  HA  LYS A 476     -12.142   8.870  53.544  1.00  0.820          H  
ATOM   7611 1HB  LYS A 476     -13.624   7.243  51.480  1.00  1.130          H  
ATOM   7612 2HB  LYS A 476     -13.999   7.127  53.194  1.00  1.130          H  
ATOM   7613 1HG  LYS A 476     -14.425   9.634  53.179  1.00  1.130          H  
ATOM   7614 2HG  LYS A 476     -14.251   9.587  51.427  1.00  1.130          H  
ATOM   7615 1HD  LYS A 476     -16.254   7.849  52.927  1.00  1.130          H  
ATOM   7616 2HD  LYS A 476     -16.647   9.461  52.311  1.00  1.130          H  
ATOM   7617 1HE  LYS A 476     -15.938   8.700  50.027  1.00  1.130          H  
ATOM   7618 2HE  LYS A 476     -15.749   7.064  50.678  1.00  1.130          H  
ATOM   7619 1HZ  LYS A 476     -17.797   7.330  49.591  1.00  1.130          H  
ATOM   7620 2HZ  LYS A 476     -18.076   7.050  51.216  1.00  1.130          H  
ATOM   7621 3HZ  LYS A 476     -18.271   8.566  50.610  1.00  1.130          H  
ATOM   7622  N   HIS A 477     -10.967   6.042  52.322  1.00  0.370          N  
ATOM   7623  CA  HIS A 477     -10.256   4.824  52.689  1.00  0.380          C  
ATOM   7624  C   HIS A 477      -8.789   5.103  53.100  1.00  0.400          C  
ATOM   7625  O   HIS A 477      -8.213   4.394  53.934  1.00  0.540          O  
ATOM   7626  CB  HIS A 477     -10.233   3.842  51.500  1.00  0.530          C  
ATOM   7627  CG  HIS A 477     -11.530   3.235  51.063  1.00  0.530          C  
ATOM   7628  ND1 HIS A 477     -12.307   2.442  51.878  1.00  0.530          N  
ATOM   7629  CD2 HIS A 477     -12.158   3.272  49.861  1.00  0.530          C  
ATOM   7630  CE1 HIS A 477     -13.373   2.041  51.207  1.00  0.530          C  
ATOM   7631  NE2 HIS A 477     -13.305   2.532  49.982  1.00  0.530          N  
ATOM   7632  H   HIS A 477     -11.184   6.220  51.333  1.00  0.440          H  
ATOM   7633  HA  HIS A 477     -10.758   4.346  53.528  1.00  0.460          H  
ATOM   7634 1HB  HIS A 477      -9.890   4.384  50.640  1.00  0.630          H  
ATOM   7635 2HB  HIS A 477      -9.536   3.046  51.703  1.00  0.630          H  
ATOM   7636  HD2 HIS A 477     -11.818   3.796  48.963  1.00  0.630          H  
ATOM   7637  HE1 HIS A 477     -14.171   1.409  51.595  1.00  0.630          H  
ATOM   7638  HE2 HIS A 477     -13.985   2.385  49.247  1.00  0.630          H  
ATOM   7639  N   ALA A 478      -8.180   6.120  52.492  1.00  0.420          N  
ATOM   7640  CA  ALA A 478      -6.772   6.476  52.657  1.00  0.560          C  
ATOM   7641  C   ALA A 478      -6.346   7.392  53.790  1.00  0.560          C  
ATOM   7642  O   ALA A 478      -5.278   7.179  54.366  1.00  0.990          O  
ATOM   7643  CB  ALA A 478      -6.314   7.206  51.417  1.00  0.730          C  
ATOM   7644  H   ALA A 478      -8.705   6.643  51.792  1.00  0.500          H  
ATOM   7645  HA  ALA A 478      -6.226   5.553  52.772  1.00  0.670          H  
ATOM   7646 1HB  ALA A 478      -5.284   7.404  51.499  1.00  0.870          H  
ATOM   7647 2HB  ALA A 478      -6.491   6.637  50.552  1.00  0.870          H  
ATOM   7648 3HB  ALA A 478      -6.852   8.140  51.340  1.00  0.870          H  
ATOM   7649  N   SER A 479      -7.157   8.387  54.122  1.00  1.460          N  
ATOM   7650  CA  SER A 479      -6.724   9.503  54.956  1.00  1.870          C  
ATOM   7651  C   SER A 479      -5.802  10.203  53.965  1.00  1.630          C  
ATOM   7652  O   SER A 479      -6.282  10.525  52.882  1.00  1.810          O  
ATOM   7653  CB  SER A 479      -6.029   9.099  56.251  1.00  2.450          C  
ATOM   7654  OG  SER A 479      -5.923  10.200  57.115  1.00  2.450          O  
ATOM   7655  H   SER A 479      -8.071   8.467  53.672  1.00  1.750          H  
ATOM   7656  HA  SER A 479      -7.568  10.155  55.184  1.00  2.240          H  
ATOM   7657 1HB  SER A 479      -6.597   8.305  56.732  1.00  2.940          H  
ATOM   7658 2HB  SER A 479      -5.034   8.718  56.068  1.00  2.940          H  
ATOM   7659  HG  SER A 479      -5.535   9.862  57.927  1.00  2.940          H  
ATOM   7660  N   HIS A 480      -4.511  10.425  54.236  1.00  1.390          N  
ATOM   7661  CA  HIS A 480      -3.711  11.034  53.162  1.00  1.270          C  
ATOM   7662  C   HIS A 480      -4.358  12.264  52.546  1.00  1.430          C  
ATOM   7663  O   HIS A 480      -4.612  12.246  51.341  1.00  1.800          O  
ATOM   7664  CB  HIS A 480      -3.427  10.063  51.991  1.00  1.830          C  
ATOM   7665  CG  HIS A 480      -2.429   8.973  52.189  1.00  1.830          C  
ATOM   7666  ND1 HIS A 480      -1.063   9.202  52.111  1.00  1.830          N  
ATOM   7667  CD2 HIS A 480      -2.573   7.658  52.429  1.00  1.830          C  
ATOM   7668  CE1 HIS A 480      -0.426   8.061  52.275  1.00  1.830          C  
ATOM   7669  NE2 HIS A 480      -1.321   7.108  52.455  1.00  1.830          N  
ATOM   7670  H   HIS A 480      -4.108  10.166  55.126  1.00  1.670          H  
ATOM   7671  HA  HIS A 480      -2.750  11.345  53.571  1.00  1.520          H  
ATOM   7672 1HB  HIS A 480      -4.349   9.589  51.684  1.00  2.190          H  
ATOM   7673 2HB  HIS A 480      -3.079  10.637  51.135  1.00  2.190          H  
ATOM   7674  HD1 HIS A 480      -0.641   9.968  51.619  1.00  2.190          H  
ATOM   7675  HD2 HIS A 480      -3.427   7.012  52.568  1.00  2.190          H  
ATOM   7676  HE1 HIS A 480       0.665   8.021  52.234  1.00  2.190          H  
ATOM   7677  N   TYR A 481      -4.657  13.314  53.326  1.00  1.750          N  
ATOM   7678  CA  TYR A 481      -5.335  14.446  52.702  1.00  2.120          C  
ATOM   7679  C   TYR A 481      -4.753  14.718  51.345  1.00  1.900          C  
ATOM   7680  O   TYR A 481      -3.562  15.016  51.194  1.00  2.490          O  
ATOM   7681  CB  TYR A 481      -5.234  15.726  53.534  1.00  2.820          C  
ATOM   7682  CG  TYR A 481      -5.826  16.930  52.789  1.00  2.820          C  
ATOM   7683  CD1 TYR A 481      -7.194  17.065  52.635  1.00  2.820          C  
ATOM   7684  CD2 TYR A 481      -4.965  17.891  52.234  1.00  2.820          C  
ATOM   7685  CE1 TYR A 481      -7.709  18.146  51.933  1.00  2.820          C  
ATOM   7686  CE2 TYR A 481      -5.483  18.976  51.529  1.00  2.820          C  
ATOM   7687  CZ  TYR A 481      -6.852  19.107  51.376  1.00  2.820          C  
ATOM   7688  OH  TYR A 481      -7.408  20.181  50.661  1.00  2.820          O  
ATOM   7689  H   TYR A 481      -4.433  13.300  54.308  1.00  2.100          H  
ATOM   7690  HA  TYR A 481      -6.387  14.189  52.565  1.00  2.540          H  
ATOM   7691 1HB  TYR A 481      -5.769  15.602  54.475  1.00  3.380          H  
ATOM   7692 2HB  TYR A 481      -4.191  15.938  53.763  1.00  3.380          H  
ATOM   7693  HD1 TYR A 481      -7.865  16.324  53.058  1.00  3.380          H  
ATOM   7694  HD2 TYR A 481      -3.887  17.781  52.346  1.00  3.380          H  
ATOM   7695  HE1 TYR A 481      -8.786  18.246  51.811  1.00  3.380          H  
ATOM   7696  HE2 TYR A 481      -4.815  19.718  51.089  1.00  3.380          H  
ATOM   7697  HH  TYR A 481      -6.705  20.724  50.201  1.00  3.380          H  
ATOM   7698  N   VAL A 482      -5.628  14.608  50.363  1.00  1.820          N  
ATOM   7699  CA  VAL A 482      -5.273  14.776  48.988  1.00  2.320          C  
ATOM   7700  C   VAL A 482      -4.828  16.186  48.754  1.00  2.000          C  
ATOM   7701  O   VAL A 482      -5.475  17.123  49.192  1.00  2.060          O  
ATOM   7702  CB  VAL A 482      -6.468  14.382  48.103  1.00  3.050          C  
ATOM   7703  CG1 VAL A 482      -6.787  12.898  48.314  1.00  3.050          C  
ATOM   7704  CG2 VAL A 482      -7.705  15.250  48.457  1.00  3.050          C  
ATOM   7705  H   VAL A 482      -6.568  14.357  50.613  1.00  2.180          H  
ATOM   7706  HA  VAL A 482      -4.445  14.103  48.766  1.00  2.780          H  
ATOM   7707  HB  VAL A 482      -6.197  14.510  47.062  1.00  3.660          H  
ATOM   7708 1HG1 VAL A 482      -7.623  12.607  47.680  1.00  3.660          H  
ATOM   7709 2HG1 VAL A 482      -5.912  12.303  48.057  1.00  3.660          H  
ATOM   7710 3HG1 VAL A 482      -7.048  12.716  49.354  1.00  3.660          H  
ATOM   7711 1HG2 VAL A 482      -8.543  14.952  47.828  1.00  3.660          H  
ATOM   7712 2HG2 VAL A 482      -7.975  15.113  49.495  1.00  3.660          H  
ATOM   7713 3HG2 VAL A 482      -7.499  16.303  48.286  1.00  3.660          H  
ATOM   7714  N   ASP A 483      -3.758  16.345  48.010  1.00  2.110          N  
ATOM   7715  CA  ASP A 483      -3.242  17.672  47.742  1.00  2.170          C  
ATOM   7716  C   ASP A 483      -4.289  18.495  47.040  1.00  1.830          C  
ATOM   7717  O   ASP A 483      -5.154  17.961  46.359  1.00  2.170          O  
ATOM   7718  CB  ASP A 483      -1.993  17.654  46.864  1.00  3.010          C  
ATOM   7719  CG  ASP A 483      -1.260  19.002  46.925  1.00  3.010          C  
ATOM   7720  OD1 ASP A 483      -1.584  19.906  46.157  1.00  3.010          O  
ATOM   7721  OD2 ASP A 483      -0.392  19.122  47.749  1.00  3.010          O  
ATOM   7722  H   ASP A 483      -3.291  15.520  47.661  1.00  2.530          H  
ATOM   7723  HA  ASP A 483      -3.002  18.152  48.692  1.00  2.600          H  
ATOM   7724 1HB  ASP A 483      -1.314  16.868  47.194  1.00  3.620          H  
ATOM   7725 2HB  ASP A 483      -2.272  17.448  45.823  1.00  3.620          H  
ATOM   7726  N   ASP A 484      -4.211  19.805  47.181  1.00  1.800          N  
ATOM   7727  CA  ASP A 484      -5.147  20.666  46.487  1.00  1.960          C  
ATOM   7728  C   ASP A 484      -5.071  20.467  44.963  1.00  1.790          C  
ATOM   7729  O   ASP A 484      -6.088  20.588  44.269  1.00  2.210          O  
ATOM   7730  CB  ASP A 484      -4.848  22.121  46.831  1.00  2.680          C  
ATOM   7731  CG  ASP A 484      -5.207  22.513  48.283  1.00  2.680          C  
ATOM   7732  OD1 ASP A 484      -5.917  21.789  48.969  1.00  2.680          O  
ATOM   7733  OD2 ASP A 484      -4.746  23.543  48.690  1.00  2.680          O  
ATOM   7734  H   ASP A 484      -3.491  20.215  47.763  1.00  2.160          H  
ATOM   7735  HA  ASP A 484      -6.156  20.419  46.821  1.00  2.350          H  
ATOM   7736 1HB  ASP A 484      -3.781  22.306  46.676  1.00  3.220          H  
ATOM   7737 2HB  ASP A 484      -5.390  22.770  46.145  1.00  3.220          H  
ATOM   7738  N   SER A 485      -3.868  20.187  44.432  1.00  1.800          N  
ATOM   7739  CA  SER A 485      -3.705  19.959  42.996  1.00  2.080          C  
ATOM   7740  C   SER A 485      -3.680  18.460  42.698  1.00  1.630          C  
ATOM   7741  O   SER A 485      -2.691  17.767  42.964  1.00  1.920          O  
ATOM   7742  CB  SER A 485      -2.434  20.607  42.494  1.00  2.800          C  
ATOM   7743  OG  SER A 485      -2.240  20.337  41.129  1.00  2.800          O  
ATOM   7744  H   SER A 485      -3.038  20.114  45.043  1.00  2.160          H  
ATOM   7745  HA  SER A 485      -4.553  20.400  42.474  1.00  2.500          H  
ATOM   7746 1HB  SER A 485      -2.489  21.681  42.652  1.00  3.360          H  
ATOM   7747 2HB  SER A 485      -1.586  20.233  43.072  1.00  3.360          H  
ATOM   7748  HG  SER A 485      -1.427  20.787  40.887  1.00  3.360          H  
ATOM   7749  N   ILE A 486      -4.763  17.958  42.112  1.00  1.480          N  
ATOM   7750  CA  ILE A 486      -4.905  16.527  41.885  1.00  1.430          C  
ATOM   7751  C   ILE A 486      -5.007  16.141  40.433  1.00  1.150          C  
ATOM   7752  O   ILE A 486      -5.840  16.669  39.700  1.00  1.530          O  
ATOM   7753  CB  ILE A 486      -6.172  15.983  42.579  1.00  2.020          C  
ATOM   7754  CG1 ILE A 486      -6.048  16.264  44.062  1.00  2.020          C  
ATOM   7755  CG2 ILE A 486      -6.377  14.451  42.272  1.00  2.020          C  
ATOM   7756  CD1 ILE A 486      -7.271  16.010  44.868  1.00  2.020          C  
ATOM   7757  H   ILE A 486      -5.520  18.589  41.878  1.00  1.780          H  
ATOM   7758  HA  ILE A 486      -4.034  16.024  42.305  1.00  1.720          H  
ATOM   7759  HB  ILE A 486      -7.040  16.537  42.224  1.00  2.430          H  
ATOM   7760 1HG1 ILE A 486      -5.222  15.693  44.479  1.00  2.430          H  
ATOM   7761 2HG1 ILE A 486      -5.828  17.314  44.173  1.00  2.430          H  
ATOM   7762 1HG2 ILE A 486      -7.268  14.089  42.761  1.00  2.430          H  
ATOM   7763 2HG2 ILE A 486      -6.492  14.282  41.202  1.00  2.430          H  
ATOM   7764 3HG2 ILE A 486      -5.519  13.891  42.630  1.00  2.430          H  
ATOM   7765 1HD1 ILE A 486      -7.063  16.302  45.886  1.00  2.430          H  
ATOM   7766 2HD1 ILE A 486      -8.096  16.606  44.487  1.00  2.430          H  
ATOM   7767 3HD1 ILE A 486      -7.529  14.980  44.839  1.00  2.430          H  
ATOM   7768  N   GLU A 487      -4.180  15.187  40.051  1.00  0.970          N  
ATOM   7769  CA  GLU A 487      -4.189  14.582  38.734  1.00  0.900          C  
ATOM   7770  C   GLU A 487      -4.361  13.093  38.978  1.00  0.640          C  
ATOM   7771  O   GLU A 487      -3.515  12.475  39.616  1.00  0.820          O  
ATOM   7772  CB  GLU A 487      -2.888  14.863  37.973  1.00  1.290          C  
ATOM   7773  CG  GLU A 487      -2.643  16.338  37.641  1.00  1.290          C  
ATOM   7774  CD  GLU A 487      -1.377  16.563  36.839  1.00  1.290          C  
ATOM   7775  OE1 GLU A 487      -0.600  15.642  36.711  1.00  1.290          O  
ATOM   7776  OE2 GLU A 487      -1.211  17.627  36.296  1.00  1.290          O  
ATOM   7777  H   GLU A 487      -3.509  14.855  40.732  1.00  1.160          H  
ATOM   7778  HA  GLU A 487      -5.037  14.948  38.158  1.00  1.080          H  
ATOM   7779 1HB  GLU A 487      -2.043  14.509  38.565  1.00  1.550          H  
ATOM   7780 2HB  GLU A 487      -2.886  14.309  37.044  1.00  1.550          H  
ATOM   7781 1HG  GLU A 487      -3.497  16.719  37.082  1.00  1.550          H  
ATOM   7782 2HG  GLU A 487      -2.579  16.900  38.574  1.00  1.550          H  
ATOM   7783  N   LEU A 488      -5.418  12.479  38.457  1.00  0.630          N  
ATOM   7784  CA  LEU A 488      -5.661  11.055  38.747  1.00  0.640          C  
ATOM   7785  C   LEU A 488      -4.857  10.128  37.855  1.00  0.520          C  
ATOM   7786  O   LEU A 488      -5.393   9.334  37.086  1.00  0.740          O  
ATOM   7787  CB  LEU A 488      -7.143  10.727  38.602  1.00  0.890          C  
ATOM   7788  CG  LEU A 488      -8.108  11.513  39.492  1.00  0.890          C  
ATOM   7789  CD1 LEU A 488      -9.535  11.093  39.160  1.00  0.890          C  
ATOM   7790  CD2 LEU A 488      -7.802  11.290  40.942  1.00  0.890          C  
ATOM   7791  H   LEU A 488      -6.080  13.020  37.902  1.00  0.760          H  
ATOM   7792  HA  LEU A 488      -5.343  10.855  39.765  1.00  0.770          H  
ATOM   7793 1HB  LEU A 488      -7.430  10.919  37.569  1.00  1.070          H  
ATOM   7794 2HB  LEU A 488      -7.280   9.674  38.808  1.00  1.070          H  
ATOM   7795  HG  LEU A 488      -8.006  12.558  39.288  1.00  1.070          H  
ATOM   7796 1HD1 LEU A 488     -10.235  11.663  39.769  1.00  1.070          H  
ATOM   7797 2HD1 LEU A 488      -9.739  11.281  38.115  1.00  1.070          H  
ATOM   7798 3HD1 LEU A 488      -9.670  10.042  39.355  1.00  1.070          H  
ATOM   7799 1HD2 LEU A 488      -8.492  11.871  41.511  1.00  1.070          H  
ATOM   7800 2HD2 LEU A 488      -7.907  10.248  41.196  1.00  1.070          H  
ATOM   7801 3HD2 LEU A 488      -6.800  11.616  41.183  1.00  1.070          H  
ATOM   7802  N   HIS A 489      -3.556  10.234  38.014  1.00  0.490          N  
ATOM   7803  CA  HIS A 489      -2.547   9.532  37.254  1.00  0.440          C  
ATOM   7804  C   HIS A 489      -1.506   8.960  38.185  1.00  0.430          C  
ATOM   7805  O   HIS A 489      -1.337   9.434  39.317  1.00  0.490          O  
ATOM   7806  CB  HIS A 489      -1.932  10.454  36.199  1.00  0.640          C  
ATOM   7807  CG  HIS A 489      -2.894  10.786  35.133  1.00  0.640          C  
ATOM   7808  ND1 HIS A 489      -3.102   9.948  34.072  1.00  0.640          N  
ATOM   7809  CD2 HIS A 489      -3.742  11.829  34.968  1.00  0.640          C  
ATOM   7810  CE1 HIS A 489      -4.028  10.464  33.285  1.00  0.640          C  
ATOM   7811  NE2 HIS A 489      -4.435  11.608  33.814  1.00  0.640          N  
ATOM   7812  H   HIS A 489      -3.264  10.909  38.717  1.00  0.590          H  
ATOM   7813  HA  HIS A 489      -3.008   8.704  36.722  1.00  0.530          H  
ATOM   7814 1HB  HIS A 489      -1.595  11.382  36.666  1.00  0.760          H  
ATOM   7815 2HB  HIS A 489      -1.071   9.974  35.737  1.00  0.760          H  
ATOM   7816  HD2 HIS A 489      -3.863  12.676  35.637  1.00  0.760          H  
ATOM   7817  HE1 HIS A 489      -4.405  10.013  32.370  1.00  0.760          H  
ATOM   7818  HE2 HIS A 489      -5.174  12.234  33.436  1.00  0.760          H  
ATOM   7819  N   LYS A 490      -0.772   7.967  37.683  1.00  0.460          N  
ATOM   7820  CA  LYS A 490       0.240   7.220  38.434  1.00  0.540          C  
ATOM   7821  C   LYS A 490       1.200   8.074  39.319  1.00  0.540          C  
ATOM   7822  O   LYS A 490       1.353   7.758  40.505  1.00  0.600          O  
ATOM   7823  CB  LYS A 490       0.972   6.288  37.442  1.00  0.720          C  
ATOM   7824  CG  LYS A 490       1.975   5.364  38.037  1.00  0.720          C  
ATOM   7825  CD  LYS A 490       2.540   4.392  36.981  1.00  0.720          C  
ATOM   7826  CE  LYS A 490       3.601   3.456  37.584  1.00  0.720          C  
ATOM   7827  NZ  LYS A 490       3.044   2.561  38.658  1.00  0.720          N  
ATOM   7828  H   LYS A 490      -0.968   7.683  36.725  1.00  0.550          H  
ATOM   7829  HA  LYS A 490      -0.288   6.555  39.116  1.00  0.650          H  
ATOM   7830 1HB  LYS A 490       0.229   5.653  36.956  1.00  0.870          H  
ATOM   7831 2HB  LYS A 490       1.459   6.840  36.658  1.00  0.870          H  
ATOM   7832 1HG  LYS A 490       2.790   5.927  38.495  1.00  0.870          H  
ATOM   7833 2HG  LYS A 490       1.472   4.791  38.808  1.00  0.870          H  
ATOM   7834 1HD  LYS A 490       1.730   3.787  36.563  1.00  0.870          H  
ATOM   7835 2HD  LYS A 490       2.993   4.961  36.163  1.00  0.870          H  
ATOM   7836 1HE  LYS A 490       4.003   2.827  36.800  1.00  0.870          H  
ATOM   7837 2HE  LYS A 490       4.405   4.059  38.010  1.00  0.870          H  
ATOM   7838 1HZ  LYS A 490       3.776   1.983  39.018  1.00  0.870          H  
ATOM   7839 2HZ  LYS A 490       2.676   3.154  39.442  1.00  0.870          H  
ATOM   7840 3HZ  LYS A 490       2.283   1.937  38.279  1.00  0.870          H  
ATOM   7841  N   PRO A 491       1.769   9.229  38.862  1.00  0.560          N  
ATOM   7842  CA  PRO A 491       2.682  10.081  39.624  1.00  0.650          C  
ATOM   7843  C   PRO A 491       2.085  10.603  40.937  1.00  0.640          C  
ATOM   7844  O   PRO A 491       2.812  11.081  41.803  1.00  0.710          O  
ATOM   7845  CB  PRO A 491       2.939  11.252  38.662  1.00  0.980          C  
ATOM   7846  CG  PRO A 491       2.699  10.686  37.303  1.00  0.980          C  
ATOM   7847  CD  PRO A 491       1.546   9.744  37.491  1.00  0.980          C  
ATOM   7848  HA  PRO A 491       3.614   9.527  39.816  1.00  0.780          H  
ATOM   7849 1HB  PRO A 491       2.240  12.071  38.896  1.00  1.170          H  
ATOM   7850 2HB  PRO A 491       3.940  11.661  38.806  1.00  1.170          H  
ATOM   7851 1HG  PRO A 491       2.483  11.503  36.596  1.00  1.170          H  
ATOM   7852 2HG  PRO A 491       3.606  10.187  36.943  1.00  1.170          H  
ATOM   7853 1HD  PRO A 491       0.649  10.346  37.453  1.00  1.170          H  
ATOM   7854 2HD  PRO A 491       1.566   8.982  36.750  1.00  1.170          H  
ATOM   7855  N   TYR A 492       0.761  10.582  41.055  1.00  0.610          N  
ATOM   7856  CA  TYR A 492       0.089  11.071  42.241  1.00  0.680          C  
ATOM   7857  C   TYR A 492      -0.518   9.931  43.044  1.00  0.710          C  
ATOM   7858  O   TYR A 492      -0.276   9.785  44.245  1.00  0.960          O  
ATOM   7859  CB  TYR A 492      -1.029  12.042  41.852  1.00  0.920          C  
ATOM   7860  CG  TYR A 492      -1.740  12.633  43.035  1.00  0.920          C  
ATOM   7861  CD1 TYR A 492      -1.105  13.630  43.740  1.00  0.920          C  
ATOM   7862  CD2 TYR A 492      -3.003  12.173  43.440  1.00  0.920          C  
ATOM   7863  CE1 TYR A 492      -1.694  14.180  44.832  1.00  0.920          C  
ATOM   7864  CE2 TYR A 492      -3.597  12.732  44.560  1.00  0.920          C  
ATOM   7865  CZ  TYR A 492      -2.927  13.740  45.247  1.00  0.920          C  
ATOM   7866  OH  TYR A 492      -3.455  14.309  46.351  1.00  0.920          O  
ATOM   7867  H   TYR A 492       0.178  10.181  40.323  1.00  0.730          H  
ATOM   7868  HA  TYR A 492       0.815  11.579  42.875  1.00  0.820          H  
ATOM   7869 1HB  TYR A 492      -0.619  12.855  41.252  1.00  1.110          H  
ATOM   7870 2HB  TYR A 492      -1.761  11.522  41.237  1.00  1.110          H  
ATOM   7871  HD1 TYR A 492      -0.123  13.977  43.422  1.00  1.110          H  
ATOM   7872  HD2 TYR A 492      -3.502  11.382  42.885  1.00  1.110          H  
ATOM   7873  HE1 TYR A 492      -1.180  14.964  45.380  1.00  1.110          H  
ATOM   7874  HE2 TYR A 492      -4.571  12.388  44.897  1.00  1.110          H  
ATOM   7875  HH  TYR A 492      -2.905  15.056  46.593  1.00  1.110          H  
ATOM   7876  N   VAL A 493      -1.351   9.141  42.375  1.00  0.620          N  
ATOM   7877  CA  VAL A 493      -2.150   8.138  43.052  1.00  0.670          C  
ATOM   7878  C   VAL A 493      -1.329   7.017  43.695  1.00  0.590          C  
ATOM   7879  O   VAL A 493      -1.791   6.416  44.662  1.00  0.740          O  
ATOM   7880  CB  VAL A 493      -3.223   7.549  42.106  1.00  0.920          C  
ATOM   7881  CG1 VAL A 493      -4.154   8.676  41.584  1.00  0.920          C  
ATOM   7882  CG2 VAL A 493      -2.585   6.790  40.960  1.00  0.920          C  
ATOM   7883  H   VAL A 493      -1.447   9.292  41.371  1.00  0.740          H  
ATOM   7884  HA  VAL A 493      -2.689   8.646  43.853  1.00  0.800          H  
ATOM   7885  HB  VAL A 493      -3.834   6.888  42.674  1.00  1.100          H  
ATOM   7886 1HG1 VAL A 493      -4.927   8.247  40.948  1.00  1.100          H  
ATOM   7887 2HG1 VAL A 493      -4.619   9.188  42.426  1.00  1.100          H  
ATOM   7888 3HG1 VAL A 493      -3.572   9.394  41.005  1.00  1.100          H  
ATOM   7889 1HG2 VAL A 493      -3.360   6.377  40.336  1.00  1.100          H  
ATOM   7890 2HG2 VAL A 493      -1.992   7.441  40.409  1.00  1.100          H  
ATOM   7891 3HG2 VAL A 493      -1.965   5.979  41.331  1.00  1.100          H  
ATOM   7892  N   ASP A 494      -0.129   6.709  43.175  1.00  0.920          N  
ATOM   7893  CA  ASP A 494       0.693   5.657  43.779  1.00  0.900          C  
ATOM   7894  C   ASP A 494       1.172   5.989  45.194  1.00  0.530          C  
ATOM   7895  O   ASP A 494       1.588   5.097  45.939  1.00  0.660          O  
ATOM   7896  CB  ASP A 494       1.921   5.311  42.932  1.00  1.270          C  
ATOM   7897  CG  ASP A 494       1.628   4.500  41.652  1.00  1.270          C  
ATOM   7898  OD1 ASP A 494       0.528   4.044  41.454  1.00  1.270          O  
ATOM   7899  OD2 ASP A 494       2.563   4.281  40.901  1.00  1.270          O  
ATOM   7900  H   ASP A 494       0.225   7.179  42.332  1.00  1.100          H  
ATOM   7901  HA  ASP A 494       0.080   4.758  43.844  1.00  1.080          H  
ATOM   7902 1HB  ASP A 494       2.414   6.246  42.636  1.00  1.520          H  
ATOM   7903 2HB  ASP A 494       2.634   4.754  43.542  1.00  1.520          H  
ATOM   7904  N   ASP A 495       1.135   7.269  45.580  1.00  0.620          N  
ATOM   7905  CA  ASP A 495       1.619   7.670  46.895  1.00  0.620          C  
ATOM   7906  C   ASP A 495       0.529   7.643  47.966  1.00  0.610          C  
ATOM   7907  O   ASP A 495       0.763   8.032  49.113  1.00  0.840          O  
ATOM   7908  CB  ASP A 495       2.252   9.056  46.817  1.00  0.870          C  
ATOM   7909  CG  ASP A 495       3.577   9.078  46.024  1.00  0.870          C  
ATOM   7910  OD1 ASP A 495       4.296   8.098  46.023  1.00  0.870          O  
ATOM   7911  OD2 ASP A 495       3.852  10.085  45.432  1.00  0.870          O  
ATOM   7912  H   ASP A 495       0.748   7.990  44.961  1.00  0.740          H  
ATOM   7913  HA  ASP A 495       2.395   6.967  47.195  1.00  0.740          H  
ATOM   7914 1HB  ASP A 495       1.548   9.740  46.332  1.00  1.040          H  
ATOM   7915 2HB  ASP A 495       2.436   9.432  47.822  1.00  1.040          H  
ATOM   7916  N   VAL A 496      -0.657   7.179  47.596  1.00  0.500          N  
ATOM   7917  CA  VAL A 496      -1.776   7.084  48.514  1.00  0.530          C  
ATOM   7918  C   VAL A 496      -2.021   5.629  48.880  1.00  0.520          C  
ATOM   7919  O   VAL A 496      -2.204   4.811  47.995  1.00  0.520          O  
ATOM   7920  CB  VAL A 496      -3.027   7.682  47.825  1.00  0.730          C  
ATOM   7921  CG1 VAL A 496      -4.257   7.553  48.718  1.00  0.730          C  
ATOM   7922  CG2 VAL A 496      -2.743   9.169  47.484  1.00  0.730          C  
ATOM   7923  H   VAL A 496      -0.804   6.869  46.628  1.00  0.600          H  
ATOM   7924  HA  VAL A 496      -1.549   7.644  49.418  1.00  0.640          H  
ATOM   7925  HB  VAL A 496      -3.224   7.128  46.905  1.00  0.880          H  
ATOM   7926 1HG1 VAL A 496      -5.126   7.971  48.209  1.00  0.880          H  
ATOM   7927 2HG1 VAL A 496      -4.450   6.501  48.944  1.00  0.880          H  
ATOM   7928 3HG1 VAL A 496      -4.083   8.097  49.638  1.00  0.880          H  
ATOM   7929 1HG2 VAL A 496      -3.605   9.604  46.981  1.00  0.880          H  
ATOM   7930 2HG2 VAL A 496      -2.542   9.721  48.401  1.00  0.880          H  
ATOM   7931 3HG2 VAL A 496      -1.873   9.238  46.823  1.00  0.880          H  
ATOM   7932  N   GLN A 497      -1.999   5.277  50.164  1.00  0.570          N  
ATOM   7933  CA  GLN A 497      -2.260   3.890  50.550  1.00  0.610          C  
ATOM   7934  C   GLN A 497      -3.678   3.814  51.105  1.00  0.600          C  
ATOM   7935  O   GLN A 497      -4.190   4.821  51.579  1.00  0.700          O  
ATOM   7936  CB  GLN A 497      -1.230   3.420  51.579  1.00  0.840          C  
ATOM   7937  CG  GLN A 497       0.216   3.575  51.098  1.00  0.840          C  
ATOM   7938  CD  GLN A 497       0.516   2.759  49.856  1.00  0.840          C  
ATOM   7939  OE1 GLN A 497       0.326   1.542  49.841  1.00  0.840          O  
ATOM   7940  NE2 GLN A 497       0.987   3.428  48.814  1.00  0.840          N  
ATOM   7941  H   GLN A 497      -1.797   5.968  50.893  1.00  0.680          H  
ATOM   7942  HA  GLN A 497      -2.201   3.243  49.678  1.00  0.730          H  
ATOM   7943 1HB  GLN A 497      -1.344   3.987  52.504  1.00  1.010          H  
ATOM   7944 2HB  GLN A 497      -1.402   2.365  51.819  1.00  1.010          H  
ATOM   7945 1HG  GLN A 497       0.403   4.626  50.875  1.00  1.010          H  
ATOM   7946 2HG  GLN A 497       0.882   3.240  51.896  1.00  1.010          H  
ATOM   7947 1HE2 GLN A 497       1.204   2.957  47.958  1.00  1.010          H  
ATOM   7948 2HE2 GLN A 497       1.133   4.421  48.868  1.00  1.010          H  
ATOM   7949  N   LEU A 498      -4.329   2.646  51.076  1.00  0.620          N  
ATOM   7950  CA  LEU A 498      -5.673   2.580  51.688  1.00  0.740          C  
ATOM   7951  C   LEU A 498      -5.696   1.717  52.951  1.00  0.840          C  
ATOM   7952  O   LEU A 498      -5.082   0.654  52.981  1.00  0.870          O  
ATOM   7953  CB  LEU A 498      -6.706   2.039  50.702  1.00  0.990          C  
ATOM   7954  CG  LEU A 498      -6.864   2.747  49.337  1.00  0.990          C  
ATOM   7955  CD1 LEU A 498      -8.003   2.073  48.579  1.00  0.990          C  
ATOM   7956  CD2 LEU A 498      -7.029   4.211  49.461  1.00  0.990          C  
ATOM   7957  H   LEU A 498      -3.881   1.820  50.654  1.00  0.740          H  
ATOM   7958  HA  LEU A 498      -5.977   3.572  51.984  1.00  0.890          H  
ATOM   7959 1HB  LEU A 498      -6.372   1.053  50.460  1.00  1.190          H  
ATOM   7960 2HB  LEU A 498      -7.661   1.964  51.190  1.00  1.190          H  
ATOM   7961  HG  LEU A 498      -5.990   2.596  48.793  1.00  1.190          H  
ATOM   7962 1HD1 LEU A 498      -8.092   2.515  47.592  1.00  1.190          H  
ATOM   7963 2HD1 LEU A 498      -7.786   1.013  48.478  1.00  1.190          H  
ATOM   7964 3HD1 LEU A 498      -8.939   2.200  49.111  1.00  1.190          H  
ATOM   7965 1HD2 LEU A 498      -7.099   4.657  48.475  1.00  1.190          H  
ATOM   7966 2HD2 LEU A 498      -7.886   4.460  50.010  1.00  1.190          H  
ATOM   7967 3HD2 LEU A 498      -6.166   4.598  49.954  1.00  1.190          H  
ATOM   7968  N   THR A 499      -6.454   2.109  53.977  1.00  1.030          N  
ATOM   7969  CA  THR A 499      -6.522   1.300  55.203  1.00  1.180          C  
ATOM   7970  C   THR A 499      -7.780   0.452  55.257  1.00  1.250          C  
ATOM   7971  O   THR A 499      -8.892   0.968  55.120  1.00  1.270          O  
ATOM   7972  CB  THR A 499      -6.458   2.193  56.464  1.00  1.590          C  
ATOM   7973  OG1 THR A 499      -5.217   2.904  56.478  1.00  1.590          O  
ATOM   7974  CG2 THR A 499      -6.552   1.339  57.736  1.00  1.590          C  
ATOM   7975  H   THR A 499      -6.986   2.983  53.934  1.00  1.240          H  
ATOM   7976  HA  THR A 499      -5.664   0.626  55.226  1.00  1.420          H  
ATOM   7977  HB  THR A 499      -7.281   2.913  56.443  1.00  1.910          H  
ATOM   7978  HG1 THR A 499      -5.216   3.539  55.756  1.00  1.910          H  
ATOM   7979 1HG2 THR A 499      -6.493   1.992  58.605  1.00  1.910          H  
ATOM   7980 2HG2 THR A 499      -7.495   0.794  57.765  1.00  1.910          H  
ATOM   7981 3HG2 THR A 499      -5.723   0.630  57.755  1.00  1.910          H  
ATOM   7982  N   CYS A 500      -7.623  -0.851  55.475  1.00  1.420          N  
ATOM   7983  CA  CYS A 500      -8.761  -1.748  55.545  1.00  1.600          C  
ATOM   7984  C   CYS A 500      -8.974  -2.430  56.901  1.00  1.690          C  
ATOM   7985  O   CYS A 500      -8.189  -3.329  57.293  1.00  1.800          O  
ATOM   7986  CB  CYS A 500      -8.682  -2.796  54.463  1.00  2.170          C  
ATOM   7987  SG  CYS A 500      -9.958  -4.014  54.567  1.00  2.170          S  
ATOM   7988  H   CYS A 500      -6.675  -1.233  55.580  1.00  1.700          H  
ATOM   7989  HA  CYS A 500      -9.629  -1.141  55.298  1.00  1.920          H  
ATOM   7990 1HB  CYS A 500      -8.795  -2.319  53.519  1.00  2.600          H  
ATOM   7991 2HB  CYS A 500      -7.712  -3.268  54.474  1.00  2.600          H  
ATOM   7992  N   PRO A 501     -10.063  -2.075  57.639  1.00  1.980          N  
ATOM   7993  CA  PRO A 501     -10.421  -2.513  58.980  1.00  2.290          C  
ATOM   7994  C   PRO A 501     -10.740  -3.993  59.066  1.00  2.240          C  
ATOM   7995  O   PRO A 501     -10.784  -4.551  60.159  1.00  2.500          O  
ATOM   7996  CB  PRO A 501     -11.659  -1.675  59.315  1.00  3.440          C  
ATOM   7997  CG  PRO A 501     -12.273  -1.332  58.000  1.00  3.440          C  
ATOM   7998  CD  PRO A 501     -11.116  -1.183  57.044  1.00  3.440          C  
ATOM   7999  HA  PRO A 501      -9.595  -2.264  59.663  1.00  2.750          H  
ATOM   8000 1HB  PRO A 501     -12.339  -2.263  59.955  1.00  4.120          H  
ATOM   8001 2HB  PRO A 501     -11.368  -0.788  59.895  1.00  4.120          H  
ATOM   8002 1HG  PRO A 501     -12.980  -2.118  57.696  1.00  4.120          H  
ATOM   8003 2HG  PRO A 501     -12.859  -0.404  58.097  1.00  4.120          H  
ATOM   8004 1HD  PRO A 501     -11.496  -1.571  56.083  1.00  4.120          H  
ATOM   8005 2HD  PRO A 501     -10.770  -0.131  56.990  1.00  4.120          H  
ATOM   8006  N   VAL A 502     -11.009  -4.621  57.922  1.00  2.150          N  
ATOM   8007  CA  VAL A 502     -11.331  -6.030  57.929  1.00  2.290          C  
ATOM   8008  C   VAL A 502     -10.396  -6.773  56.999  1.00  2.360          C  
ATOM   8009  O   VAL A 502     -10.765  -7.785  56.398  1.00  2.640          O  
ATOM   8010  CB  VAL A 502     -12.781  -6.226  57.438  1.00  3.150          C  
ATOM   8011  CG1 VAL A 502     -13.755  -5.595  58.433  1.00  3.150          C  
ATOM   8012  CG2 VAL A 502     -12.946  -5.587  56.025  1.00  3.150          C  
ATOM   8013  H   VAL A 502     -10.961  -4.130  57.040  1.00  2.580          H  
ATOM   8014  HA  VAL A 502     -11.220  -6.425  58.938  1.00  2.750          H  
ATOM   8015  HB  VAL A 502     -12.999  -7.293  57.387  1.00  3.780          H  
ATOM   8016 1HG1 VAL A 502     -14.777  -5.751  58.092  1.00  3.780          H  
ATOM   8017 2HG1 VAL A 502     -13.622  -6.059  59.410  1.00  3.780          H  
ATOM   8018 3HG1 VAL A 502     -13.562  -4.530  58.514  1.00  3.780          H  
ATOM   8019 1HG2 VAL A 502     -13.966  -5.737  55.679  1.00  3.780          H  
ATOM   8020 2HG2 VAL A 502     -12.740  -4.522  56.072  1.00  3.780          H  
ATOM   8021 3HG2 VAL A 502     -12.261  -6.054  55.311  1.00  3.780          H  
ATOM   8022  N   CYS A 503      -9.162  -6.294  56.946  1.00  2.280          N  
ATOM   8023  CA  CYS A 503      -8.107  -6.899  56.183  1.00  2.470          C  
ATOM   8024  C   CYS A 503      -6.970  -7.030  57.152  1.00  2.470          C  
ATOM   8025  O   CYS A 503      -6.125  -7.942  57.087  1.00  2.750          O  
ATOM   8026  CB  CYS A 503      -7.718  -6.025  55.021  1.00  3.380          C  
ATOM   8027  SG  CYS A 503      -9.015  -5.660  53.859  1.00  3.380          S  
ATOM   8028  H   CYS A 503      -8.930  -5.432  57.447  1.00  2.740          H  
ATOM   8029  HA  CYS A 503      -8.425  -7.879  55.836  1.00  2.960          H  
ATOM   8030 1HB  CYS A 503      -7.296  -5.117  55.412  1.00  4.060          H  
ATOM   8031 2HB  CYS A 503      -6.990  -6.475  54.481  1.00  4.060          H  
ATOM   8032  N   SER A 504      -7.001  -6.060  58.077  1.00  2.240          N  
ATOM   8033  CA  SER A 504      -5.984  -5.818  59.089  1.00  2.300          C  
ATOM   8034  C   SER A 504      -4.680  -5.436  58.426  1.00  2.150          C  
ATOM   8035  O   SER A 504      -3.615  -5.972  58.736  1.00  2.330          O  
ATOM   8036  CB  SER A 504      -5.782  -7.030  59.993  1.00  3.200          C  
ATOM   8037  OG  SER A 504      -6.966  -7.365  60.676  1.00  3.200          O  
ATOM   8038  H   SER A 504      -7.752  -5.366  57.995  1.00  2.690          H  
ATOM   8039  HA  SER A 504      -6.309  -4.979  59.705  1.00  2.760          H  
ATOM   8040 1HB  SER A 504      -5.431  -7.883  59.421  1.00  3.840          H  
ATOM   8041 2HB  SER A 504      -5.006  -6.798  60.718  1.00  3.840          H  
ATOM   8042  HG  SER A 504      -6.750  -8.131  61.211  1.00  3.840          H  
ATOM   8043  N   GLY A 505      -4.771  -4.478  57.510  1.00  1.950          N  
ATOM   8044  CA  GLY A 505      -3.581  -4.017  56.813  1.00  1.870          C  
ATOM   8045  C   GLY A 505      -3.872  -2.885  55.849  1.00  1.680          C  
ATOM   8046  O   GLY A 505      -4.973  -2.310  55.857  1.00  1.690          O  
ATOM   8047  H   GLY A 505      -5.695  -4.076  57.320  1.00  2.340          H  
ATOM   8048 1HA  GLY A 505      -2.839  -3.692  57.542  1.00  2.240          H  
ATOM   8049 2HA  GLY A 505      -3.141  -4.850  56.267  1.00  2.240          H  
ATOM   8050  N   GLU A 506      -2.847  -2.527  55.078  1.00  1.570          N  
ATOM   8051  CA  GLU A 506      -2.937  -1.434  54.124  1.00  1.460          C  
ATOM   8052  C   GLU A 506      -2.824  -1.977  52.715  1.00  1.270          C  
ATOM   8053  O   GLU A 506      -1.958  -2.805  52.421  1.00  1.560          O  
ATOM   8054  CB  GLU A 506      -1.841  -0.383  54.356  1.00  2.090          C  
ATOM   8055  CG  GLU A 506      -1.910   0.367  55.696  1.00  2.090          C  
ATOM   8056  CD  GLU A 506      -0.819   1.428  55.817  1.00  2.090          C  
ATOM   8057  OE1 GLU A 506      -0.048   1.551  54.893  1.00  2.090          O  
ATOM   8058  OE2 GLU A 506      -0.759   2.097  56.821  1.00  2.090          O  
ATOM   8059  H   GLU A 506      -1.985  -3.054  55.137  1.00  1.880          H  
ATOM   8060  HA  GLU A 506      -3.906  -0.960  54.233  1.00  1.750          H  
ATOM   8061 1HB  GLU A 506      -0.863  -0.855  54.283  1.00  2.510          H  
ATOM   8062 2HB  GLU A 506      -1.902   0.364  53.562  1.00  2.510          H  
ATOM   8063 1HG  GLU A 506      -2.887   0.849  55.780  1.00  2.510          H  
ATOM   8064 2HG  GLU A 506      -1.815  -0.347  56.512  1.00  2.510          H  
ATOM   8065  N   MET A 507      -3.676  -1.479  51.844  1.00  1.110          N  
ATOM   8066  CA  MET A 507      -3.722  -1.934  50.476  1.00  0.880          C  
ATOM   8067  C   MET A 507      -2.945  -1.012  49.570  1.00  1.060          C  
ATOM   8068  O   MET A 507      -2.988   0.219  49.704  1.00  1.340          O  
ATOM   8069  CB  MET A 507      -5.172  -2.062  50.047  1.00  1.320          C  
ATOM   8070  CG  MET A 507      -5.973  -2.995  50.953  1.00  1.320          C  
ATOM   8071  SD  MET A 507      -7.732  -3.031  50.649  1.00  1.320          S  
ATOM   8072  CE  MET A 507      -8.165  -1.337  51.106  1.00  1.320          C  
ATOM   8073  H   MET A 507      -4.321  -0.765  52.178  1.00  1.330          H  
ATOM   8074  HA  MET A 507      -3.245  -2.900  50.420  1.00  1.060          H  
ATOM   8075 1HB  MET A 507      -5.610  -1.089  49.989  1.00  1.590          H  
ATOM   8076 2HB  MET A 507      -5.190  -2.503  49.064  1.00  1.590          H  
ATOM   8077 1HG  MET A 507      -5.599  -3.996  50.812  1.00  1.590          H  
ATOM   8078 2HG  MET A 507      -5.817  -2.731  52.000  1.00  1.590          H  
ATOM   8079 1HE  MET A 507      -9.241  -1.213  51.067  1.00  1.590          H  
ATOM   8080 2HE  MET A 507      -7.806  -1.102  52.098  1.00  1.590          H  
ATOM   8081 3HE  MET A 507      -7.719  -0.667  50.417  1.00  1.590          H  
ATOM   8082  N   LYS A 508      -2.268  -1.623  48.611  1.00  1.010          N  
ATOM   8083  CA  LYS A 508      -1.456  -0.946  47.622  1.00  1.220          C  
ATOM   8084  C   LYS A 508      -2.191  -0.906  46.299  1.00  0.920          C  
ATOM   8085  O   LYS A 508      -2.954  -1.819  45.959  1.00  0.640          O  
ATOM   8086  CB  LYS A 508      -0.135  -1.707  47.447  1.00  1.620          C  
ATOM   8087  CG  LYS A 508       0.730  -1.775  48.710  1.00  1.620          C  
ATOM   8088  CD  LYS A 508       2.008  -2.614  48.484  1.00  1.620          C  
ATOM   8089  CE  LYS A 508       2.854  -2.722  49.760  1.00  1.620          C  
ATOM   8090  NZ  LYS A 508       2.214  -3.608  50.811  1.00  1.620          N  
ATOM   8091  H   LYS A 508      -2.317  -2.639  48.585  1.00  1.210          H  
ATOM   8092  HA  LYS A 508      -1.265   0.078  47.953  1.00  1.460          H  
ATOM   8093 1HB  LYS A 508      -0.357  -2.731  47.147  1.00  1.950          H  
ATOM   8094 2HB  LYS A 508       0.451  -1.249  46.654  1.00  1.950          H  
ATOM   8095 1HG  LYS A 508       1.015  -0.769  49.000  1.00  1.950          H  
ATOM   8096 2HG  LYS A 508       0.145  -2.208  49.516  1.00  1.950          H  
ATOM   8097 1HD  LYS A 508       1.727  -3.618  48.163  1.00  1.950          H  
ATOM   8098 2HD  LYS A 508       2.616  -2.157  47.702  1.00  1.950          H  
ATOM   8099 1HE  LYS A 508       3.832  -3.123  49.509  1.00  1.950          H  
ATOM   8100 2HE  LYS A 508       2.974  -1.723  50.179  1.00  1.950          H  
ATOM   8101 1HZ  LYS A 508       2.803  -3.633  51.632  1.00  1.950          H  
ATOM   8102 2HZ  LYS A 508       1.304  -3.235  51.057  1.00  1.950          H  
ATOM   8103 3HZ  LYS A 508       2.094  -4.603  50.472  1.00  1.950          H  
ATOM   8104  N   ARG A 509      -1.965   0.142  45.531  1.00  1.080          N  
ATOM   8105  CA  ARG A 509      -2.582   0.224  44.221  1.00  0.940          C  
ATOM   8106  C   ARG A 509      -1.901  -0.727  43.277  1.00  0.570          C  
ATOM   8107  O   ARG A 509      -0.672  -0.788  43.252  1.00  0.780          O  
ATOM   8108  CB  ARG A 509      -2.474   1.630  43.655  1.00  1.370          C  
ATOM   8109  CG  ARG A 509      -3.132   1.824  42.320  1.00  1.370          C  
ATOM   8110  CD  ARG A 509      -2.996   3.190  41.837  1.00  1.370          C  
ATOM   8111  NE  ARG A 509      -3.902   4.113  42.479  1.00  1.370          N  
ATOM   8112  CZ  ARG A 509      -5.181   4.315  42.070  1.00  1.370          C  
ATOM   8113  NH1 ARG A 509      -5.658   3.630  41.061  1.00  1.370          N  
ATOM   8114  NH2 ARG A 509      -5.940   5.193  42.666  1.00  1.370          N  
ATOM   8115  H   ARG A 509      -1.352   0.883  45.850  1.00  1.300          H  
ATOM   8116  HA  ARG A 509      -3.635  -0.051  44.299  1.00  1.130          H  
ATOM   8117 1HB  ARG A 509      -2.884   2.339  44.327  1.00  1.650          H  
ATOM   8118 2HB  ARG A 509      -1.422   1.881  43.530  1.00  1.650          H  
ATOM   8119 1HG  ARG A 509      -2.680   1.205  41.591  1.00  1.650          H  
ATOM   8120 2HG  ARG A 509      -4.191   1.576  42.398  1.00  1.650          H  
ATOM   8121 1HD  ARG A 509      -1.976   3.528  42.043  1.00  1.650          H  
ATOM   8122 2HD  ARG A 509      -3.156   3.222  40.767  1.00  1.650          H  
ATOM   8123  HE  ARG A 509      -3.547   4.655  43.267  1.00  1.650          H  
ATOM   8124 1HH1 ARG A 509      -5.067   2.938  40.603  1.00  1.650          H  
ATOM   8125 2HH1 ARG A 509      -6.604   3.781  40.740  1.00  1.650          H  
ATOM   8126 1HH2 ARG A 509      -5.569   5.719  43.458  1.00  1.650          H  
ATOM   8127 2HH2 ARG A 509      -6.886   5.333  42.335  1.00  1.650          H  
ATOM   8128  N   THR A 510      -2.671  -1.448  42.472  1.00  0.540          N  
ATOM   8129  CA  THR A 510      -2.045  -2.281  41.467  1.00  0.590          C  
ATOM   8130  C   THR A 510      -1.176  -1.315  40.640  1.00  0.440          C  
ATOM   8131  O   THR A 510      -1.705  -0.341  40.126  1.00  0.610          O  
ATOM   8132  CB  THR A 510      -3.130  -2.934  40.566  1.00  0.810          C  
ATOM   8133  OG1 THR A 510      -4.023  -3.716  41.369  1.00  0.810          O  
ATOM   8134  CG2 THR A 510      -2.512  -3.831  39.516  1.00  0.810          C  
ATOM   8135  H   THR A 510      -3.691  -1.429  42.561  1.00  0.650          H  
ATOM   8136  HA  THR A 510      -1.455  -3.045  41.964  1.00  0.710          H  
ATOM   8137  HB  THR A 510      -3.700  -2.142  40.068  1.00  0.970          H  
ATOM   8138  HG1 THR A 510      -4.548  -3.124  41.954  1.00  0.970          H  
ATOM   8139 1HG2 THR A 510      -3.297  -4.260  38.899  1.00  0.970          H  
ATOM   8140 2HG2 THR A 510      -1.852  -3.264  38.902  1.00  0.970          H  
ATOM   8141 3HG2 THR A 510      -1.961  -4.632  39.997  1.00  0.970          H  
ATOM   8142  N   PRO A 511       0.124  -1.565  40.413  1.00  0.800          N  
ATOM   8143  CA  PRO A 511       1.041  -0.678  39.693  1.00  0.990          C  
ATOM   8144  C   PRO A 511       0.693  -0.435  38.220  1.00  0.740          C  
ATOM   8145  O   PRO A 511       1.216   0.502  37.603  1.00  1.200          O  
ATOM   8146  CB  PRO A 511       2.387  -1.410  39.835  1.00  1.480          C  
ATOM   8147  CG  PRO A 511       2.029  -2.862  40.074  1.00  1.480          C  
ATOM   8148  CD  PRO A 511       0.745  -2.822  40.881  1.00  1.480          C  
ATOM   8149  HA  PRO A 511       1.070   0.282  40.234  1.00  1.190          H  
ATOM   8150 1HB  PRO A 511       2.985  -1.269  38.920  1.00  1.780          H  
ATOM   8151 2HB  PRO A 511       2.963  -0.974  40.665  1.00  1.780          H  
ATOM   8152 1HG  PRO A 511       1.920  -3.391  39.115  1.00  1.780          H  
ATOM   8153 2HG  PRO A 511       2.849  -3.362  40.614  1.00  1.780          H  
ATOM   8154 1HD  PRO A 511       0.157  -3.701  40.613  1.00  1.780          H  
ATOM   8155 2HD  PRO A 511       0.954  -2.763  41.964  1.00  1.780          H  
ATOM   8156  N   GLU A 512      -0.132  -1.319  37.678  1.00  0.440          N  
ATOM   8157  CA  GLU A 512      -0.584  -1.383  36.296  1.00  0.590          C  
ATOM   8158  C   GLU A 512      -1.671  -0.372  35.916  1.00  0.560          C  
ATOM   8159  O   GLU A 512      -2.422   0.137  36.767  1.00  1.050          O  
ATOM   8160  CB  GLU A 512      -1.093  -2.797  36.041  1.00  0.770          C  
ATOM   8161  CG  GLU A 512      -0.021  -3.876  36.197  1.00  0.770          C  
ATOM   8162  CD  GLU A 512      -0.550  -5.282  36.112  1.00  0.770          C  
ATOM   8163  OE1 GLU A 512      -1.661  -5.514  36.547  1.00  0.770          O  
ATOM   8164  OE2 GLU A 512       0.150  -6.126  35.628  1.00  0.770          O  
ATOM   8165  H   GLU A 512      -0.503  -2.027  38.287  1.00  0.530          H  
ATOM   8166  HA  GLU A 512       0.277  -1.202  35.651  1.00  0.710          H  
ATOM   8167 1HB  GLU A 512      -1.935  -3.017  36.678  1.00  0.920          H  
ATOM   8168 2HB  GLU A 512      -1.439  -2.850  35.019  1.00  0.920          H  
ATOM   8169 1HG  GLU A 512       0.718  -3.737  35.412  1.00  0.920          H  
ATOM   8170 2HG  GLU A 512       0.481  -3.742  37.149  1.00  0.920          H  
ATOM   8171  N   VAL A 513      -1.763  -0.125  34.609  1.00  0.330          N  
ATOM   8172  CA  VAL A 513      -2.761   0.785  34.049  1.00  0.480          C  
ATOM   8173  C   VAL A 513      -3.740   0.017  33.175  1.00  0.440          C  
ATOM   8174  O   VAL A 513      -3.512  -1.147  32.843  1.00  1.030          O  
ATOM   8175  CB  VAL A 513      -2.109   1.933  33.211  1.00  0.610          C  
ATOM   8176  CG1 VAL A 513      -1.172   2.778  34.084  1.00  0.610          C  
ATOM   8177  CG2 VAL A 513      -1.341   1.363  32.005  1.00  0.610          C  
ATOM   8178  H   VAL A 513      -1.098  -0.616  34.004  1.00  0.400          H  
ATOM   8179  HA  VAL A 513      -3.322   1.243  34.863  1.00  0.580          H  
ATOM   8180  HB  VAL A 513      -2.896   2.590  32.857  1.00  0.730          H  
ATOM   8181 1HG1 VAL A 513      -0.755   3.593  33.488  1.00  0.730          H  
ATOM   8182 2HG1 VAL A 513      -1.729   3.196  34.916  1.00  0.730          H  
ATOM   8183 3HG1 VAL A 513      -0.357   2.157  34.466  1.00  0.730          H  
ATOM   8184 1HG2 VAL A 513      -0.912   2.188  31.431  1.00  0.730          H  
ATOM   8185 2HG2 VAL A 513      -0.542   0.712  32.357  1.00  0.730          H  
ATOM   8186 3HG2 VAL A 513      -2.016   0.796  31.368  1.00  0.730          H  
ATOM   8187  N   ILE A 514      -4.835   0.680  32.854  1.00  0.340          N  
ATOM   8188  CA  ILE A 514      -5.947   0.208  32.039  1.00  0.310          C  
ATOM   8189  C   ILE A 514      -5.686   0.243  30.538  1.00  0.340          C  
ATOM   8190  O   ILE A 514      -5.184   1.244  30.018  1.00  0.380          O  
ATOM   8191  CB  ILE A 514      -7.172   1.084  32.393  1.00  0.450          C  
ATOM   8192  CG1 ILE A 514      -7.564   0.812  33.854  1.00  0.450          C  
ATOM   8193  CG2 ILE A 514      -8.354   0.886  31.422  1.00  0.450          C  
ATOM   8194  CD1 ILE A 514      -8.487   1.831  34.407  1.00  0.450          C  
ATOM   8195  H   ILE A 514      -4.913   1.633  33.218  1.00  0.410          H  
ATOM   8196  HA  ILE A 514      -6.156  -0.824  32.319  1.00  0.370          H  
ATOM   8197  HB  ILE A 514      -6.871   2.129  32.343  1.00  0.540          H  
ATOM   8198 1HG1 ILE A 514      -8.049  -0.162  33.908  1.00  0.540          H  
ATOM   8199 2HG1 ILE A 514      -6.669   0.788  34.471  1.00  0.540          H  
ATOM   8200 1HG2 ILE A 514      -9.177   1.537  31.684  1.00  0.540          H  
ATOM   8201 2HG2 ILE A 514      -8.043   1.137  30.422  1.00  0.540          H  
ATOM   8202 3HG2 ILE A 514      -8.680  -0.133  31.447  1.00  0.540          H  
ATOM   8203 1HD1 ILE A 514      -8.737   1.602  35.432  1.00  0.540          H  
ATOM   8204 2HD1 ILE A 514      -7.998   2.780  34.377  1.00  0.540          H  
ATOM   8205 3HD1 ILE A 514      -9.391   1.886  33.838  1.00  0.540          H  
ATOM   8206  N   ASP A 515      -6.044  -0.848  29.841  1.00  0.340          N  
ATOM   8207  CA  ASP A 515      -5.938  -0.939  28.389  1.00  0.400          C  
ATOM   8208  C   ASP A 515      -6.658   0.233  27.720  1.00  0.340          C  
ATOM   8209  O   ASP A 515      -7.796   0.570  28.073  1.00  0.330          O  
ATOM   8210  CB  ASP A 515      -6.491  -2.260  27.867  1.00  0.540          C  
ATOM   8211  CG  ASP A 515      -6.189  -2.413  26.413  1.00  0.540          C  
ATOM   8212  OD1 ASP A 515      -5.316  -3.141  26.061  1.00  0.540          O  
ATOM   8213  OD2 ASP A 515      -6.842  -1.780  25.635  1.00  0.540          O  
ATOM   8214  H   ASP A 515      -6.352  -1.682  30.351  1.00  0.410          H  
ATOM   8215  HA  ASP A 515      -4.905  -0.889  28.104  1.00  0.480          H  
ATOM   8216 1HB  ASP A 515      -6.038  -3.096  28.417  1.00  0.640          H  
ATOM   8217 2HB  ASP A 515      -7.566  -2.309  28.029  1.00  0.640          H  
ATOM   8218  N   VAL A 516      -5.998   0.825  26.725  1.00  0.330          N  
ATOM   8219  CA  VAL A 516      -6.475   1.997  26.006  1.00  0.310          C  
ATOM   8220  C   VAL A 516      -7.827   1.800  25.321  1.00  0.310          C  
ATOM   8221  O   VAL A 516      -8.571   2.774  25.118  1.00  0.300          O  
ATOM   8222  CB  VAL A 516      -5.388   2.422  24.988  1.00  0.440          C  
ATOM   8223  CG1 VAL A 516      -5.300   1.421  23.808  1.00  0.440          C  
ATOM   8224  CG2 VAL A 516      -5.652   3.834  24.496  1.00  0.440          C  
ATOM   8225  H   VAL A 516      -5.108   0.433  26.455  1.00  0.400          H  
ATOM   8226  HA  VAL A 516      -6.592   2.799  26.725  1.00  0.370          H  
ATOM   8227  HB  VAL A 516      -4.426   2.405  25.496  1.00  0.530          H  
ATOM   8228 1HG1 VAL A 516      -4.507   1.742  23.151  1.00  0.530          H  
ATOM   8229 2HG1 VAL A 516      -5.085   0.413  24.175  1.00  0.530          H  
ATOM   8230 3HG1 VAL A 516      -6.233   1.403  23.246  1.00  0.530          H  
ATOM   8231 1HG2 VAL A 516      -4.861   4.148  23.807  1.00  0.530          H  
ATOM   8232 2HG2 VAL A 516      -6.605   3.890  23.974  1.00  0.530          H  
ATOM   8233 3HG2 VAL A 516      -5.668   4.524  25.337  1.00  0.530          H  
ATOM   8234  N   TRP A 517      -8.137   0.559  24.949  1.00  0.360          N  
ATOM   8235  CA  TRP A 517      -9.380   0.286  24.285  1.00  0.410          C  
ATOM   8236  C   TRP A 517     -10.510   0.351  25.284  1.00  0.380          C  
ATOM   8237  O   TRP A 517     -11.619   0.745  24.924  1.00  0.380          O  
ATOM   8238  CB  TRP A 517      -9.326  -1.086  23.634  1.00  0.550          C  
ATOM   8239  CG  TRP A 517      -8.332  -1.146  22.541  1.00  0.550          C  
ATOM   8240  CD1 TRP A 517      -7.142  -1.795  22.570  1.00  0.550          C  
ATOM   8241  CD2 TRP A 517      -8.401  -0.523  21.256  1.00  0.550          C  
ATOM   8242  NE1 TRP A 517      -6.487  -1.607  21.409  1.00  0.550          N  
ATOM   8243  CE2 TRP A 517      -7.233  -0.839  20.597  1.00  0.550          C  
ATOM   8244  CE3 TRP A 517      -9.336   0.267  20.623  1.00  0.550          C  
ATOM   8245  CZ2 TRP A 517      -6.975  -0.396  19.352  1.00  0.550          C  
ATOM   8246  CZ3 TRP A 517      -9.058   0.717  19.342  1.00  0.550          C  
ATOM   8247  CH2 TRP A 517      -7.914   0.392  18.729  1.00  0.550          C  
ATOM   8248  H   TRP A 517      -7.501  -0.225  25.139  1.00  0.430          H  
ATOM   8249  HA  TRP A 517      -9.538   1.042  23.520  1.00  0.490          H  
ATOM   8250 1HB  TRP A 517      -9.042  -1.800  24.375  1.00  0.660          H  
ATOM   8251 2HB  TRP A 517     -10.302  -1.369  23.252  1.00  0.660          H  
ATOM   8252  HD1 TRP A 517      -6.755  -2.378  23.406  1.00  0.660          H  
ATOM   8253  HE1 TRP A 517      -5.571  -1.980  21.197  1.00  0.660          H  
ATOM   8254  HE3 TRP A 517     -10.262   0.524  21.118  1.00  0.660          H  
ATOM   8255  HZ2 TRP A 517      -6.069  -0.643  18.866  1.00  0.660          H  
ATOM   8256  HZ3 TRP A 517      -9.779   1.337  18.831  1.00  0.660          H  
ATOM   8257  HH2 TRP A 517      -7.728   0.763  17.722  1.00  0.660          H  
ATOM   8258  N   PHE A 518     -10.245  -0.001  26.549  1.00  0.370          N  
ATOM   8259  CA  PHE A 518     -11.276   0.035  27.570  1.00  0.370          C  
ATOM   8260  C   PHE A 518     -11.683   1.483  27.769  1.00  0.330          C  
ATOM   8261  O   PHE A 518     -12.873   1.820  27.751  1.00  0.350          O  
ATOM   8262  CB  PHE A 518     -10.811  -0.543  28.894  1.00  0.520          C  
ATOM   8263  CG  PHE A 518     -11.898  -0.539  29.893  1.00  0.520          C  
ATOM   8264  CD1 PHE A 518     -12.804  -1.584  29.917  1.00  0.520          C  
ATOM   8265  CD2 PHE A 518     -12.066   0.515  30.779  1.00  0.520          C  
ATOM   8266  CE1 PHE A 518     -13.831  -1.582  30.800  1.00  0.520          C  
ATOM   8267  CE2 PHE A 518     -13.106   0.504  31.650  1.00  0.520          C  
ATOM   8268  CZ  PHE A 518     -13.976  -0.536  31.659  1.00  0.520          C  
ATOM   8269  H   PHE A 518      -9.301  -0.262  26.831  1.00  0.440          H  
ATOM   8270  HA  PHE A 518     -12.142  -0.529  27.221  1.00  0.440          H  
ATOM   8271 1HB  PHE A 518     -10.466  -1.559  28.756  1.00  0.620          H  
ATOM   8272 2HB  PHE A 518      -9.985   0.038  29.272  1.00  0.620          H  
ATOM   8273  HD1 PHE A 518     -12.688  -2.416  29.217  1.00  0.620          H  
ATOM   8274  HD2 PHE A 518     -11.365   1.359  30.765  1.00  0.620          H  
ATOM   8275  HE1 PHE A 518     -14.538  -2.407  30.814  1.00  0.620          H  
ATOM   8276  HE2 PHE A 518     -13.253   1.324  32.343  1.00  0.620          H  
ATOM   8277  HZ  PHE A 518     -14.779  -0.525  32.352  1.00  0.620          H  
ATOM   8278  N   ASP A 519     -10.681   2.368  27.943  1.00  0.300          N  
ATOM   8279  CA  ASP A 519     -11.045   3.774  28.126  1.00  0.280          C  
ATOM   8280  C   ASP A 519     -11.857   4.282  26.953  1.00  0.280          C  
ATOM   8281  O   ASP A 519     -12.849   4.984  27.143  1.00  0.300          O  
ATOM   8282  CB  ASP A 519      -9.844   4.716  28.285  1.00  0.400          C  
ATOM   8283  CG  ASP A 519      -9.172   4.701  29.635  1.00  0.400          C  
ATOM   8284  OD1 ASP A 519      -9.691   4.121  30.537  1.00  0.400          O  
ATOM   8285  OD2 ASP A 519      -8.152   5.356  29.775  1.00  0.400          O  
ATOM   8286  H   ASP A 519      -9.710   2.032  27.956  1.00  0.360          H  
ATOM   8287  HA  ASP A 519     -11.655   3.854  29.023  1.00  0.340          H  
ATOM   8288 1HB  ASP A 519      -9.095   4.452  27.528  1.00  0.480          H  
ATOM   8289 2HB  ASP A 519     -10.159   5.733  28.061  1.00  0.480          H  
ATOM   8290  N   SER A 520     -11.491   3.888  25.732  1.00  0.280          N  
ATOM   8291  CA  SER A 520     -12.264   4.327  24.581  1.00  0.280          C  
ATOM   8292  C   SER A 520     -13.687   3.760  24.653  1.00  0.290          C  
ATOM   8293  O   SER A 520     -14.662   4.475  24.437  1.00  0.290          O  
ATOM   8294  CB  SER A 520     -11.586   3.895  23.310  1.00  0.390          C  
ATOM   8295  OG  SER A 520     -10.344   4.534  23.163  1.00  0.390          O  
ATOM   8296  H   SER A 520     -10.646   3.325  25.601  1.00  0.340          H  
ATOM   8297  HA  SER A 520     -12.320   5.414  24.596  1.00  0.340          H  
ATOM   8298 1HB  SER A 520     -11.451   2.816  23.305  1.00  0.470          H  
ATOM   8299 2HB  SER A 520     -12.230   4.156  22.478  1.00  0.470          H  
ATOM   8300  HG  SER A 520      -9.743   4.099  23.796  1.00  0.470          H  
ATOM   8301  N   GLY A 521     -13.814   2.493  25.056  1.00  0.310          N  
ATOM   8302  CA  GLY A 521     -15.098   1.806  25.208  1.00  0.340          C  
ATOM   8303  C   GLY A 521     -16.024   2.515  26.198  1.00  0.330          C  
ATOM   8304  O   GLY A 521     -17.252   2.478  26.076  1.00  0.390          O  
ATOM   8305  H   GLY A 521     -12.967   1.944  25.200  1.00  0.370          H  
ATOM   8306 1HA  GLY A 521     -15.565   1.716  24.238  1.00  0.410          H  
ATOM   8307 2HA  GLY A 521     -14.913   0.795  25.562  1.00  0.410          H  
ATOM   8308  N   SER A 522     -15.430   3.161  27.196  1.00  0.320          N  
ATOM   8309  CA  SER A 522     -16.147   3.896  28.221  1.00  0.320          C  
ATOM   8310  C   SER A 522     -16.447   5.341  27.824  1.00  0.320          C  
ATOM   8311  O   SER A 522     -17.124   6.057  28.573  1.00  0.340          O  
ATOM   8312  CB  SER A 522     -15.360   3.875  29.524  1.00  0.450          C  
ATOM   8313  OG  SER A 522     -15.259   2.571  30.032  1.00  0.450          O  
ATOM   8314  H   SER A 522     -14.411   3.079  27.291  1.00  0.380          H  
ATOM   8315  HA  SER A 522     -17.099   3.402  28.389  1.00  0.380          H  
ATOM   8316 1HB  SER A 522     -14.361   4.278  29.351  1.00  0.540          H  
ATOM   8317 2HB  SER A 522     -15.854   4.513  30.254  1.00  0.540          H  
ATOM   8318  HG  SER A 522     -14.579   2.136  29.498  1.00  0.540          H  
ATOM   8319  N   MET A 523     -16.000   5.797  26.637  1.00  0.310          N  
ATOM   8320  CA  MET A 523     -16.162   7.208  26.295  1.00  0.330          C  
ATOM   8321  C   MET A 523     -17.595   7.726  26.237  1.00  0.370          C  
ATOM   8322  O   MET A 523     -17.784   8.890  26.587  1.00  0.470          O  
ATOM   8323  CB  MET A 523     -15.503   7.591  24.950  1.00  0.450          C  
ATOM   8324  CG  MET A 523     -16.296   7.194  23.668  1.00  0.450          C  
ATOM   8325  SD  MET A 523     -15.554   7.694  22.161  1.00  0.450          S  
ATOM   8326  CE  MET A 523     -16.774   7.125  20.956  1.00  0.450          C  
ATOM   8327  H   MET A 523     -15.486   5.177  26.001  1.00  0.370          H  
ATOM   8328  HA  MET A 523     -15.651   7.782  27.064  1.00  0.400          H  
ATOM   8329 1HB  MET A 523     -15.325   8.664  24.924  1.00  0.540          H  
ATOM   8330 2HB  MET A 523     -14.528   7.093  24.883  1.00  0.540          H  
ATOM   8331 1HG  MET A 523     -16.347   6.135  23.636  1.00  0.540          H  
ATOM   8332 2HG  MET A 523     -17.302   7.590  23.677  1.00  0.540          H  
ATOM   8333 1HE  MET A 523     -16.458   7.381  19.959  1.00  0.540          H  
ATOM   8334 2HE  MET A 523     -16.885   6.057  21.023  1.00  0.540          H  
ATOM   8335 3HE  MET A 523     -17.716   7.588  21.158  1.00  0.540          H  
ATOM   8336  N   PRO A 524     -18.672   6.947  25.907  1.00  0.380          N  
ATOM   8337  CA  PRO A 524     -20.029   7.456  25.862  1.00  0.430          C  
ATOM   8338  C   PRO A 524     -20.463   7.970  27.222  1.00  0.430          C  
ATOM   8339  O   PRO A 524     -21.426   8.720  27.324  1.00  0.510          O  
ATOM   8340  CB  PRO A 524     -20.867   6.242  25.434  1.00  0.650          C  
ATOM   8341  CG  PRO A 524     -19.897   5.330  24.734  1.00  0.650          C  
ATOM   8342  CD  PRO A 524     -18.611   5.495  25.514  1.00  0.650          C  
ATOM   8343  HA  PRO A 524     -20.073   8.251  25.112  1.00  0.520          H  
ATOM   8344 1HB  PRO A 524     -21.324   5.778  26.327  1.00  0.770          H  
ATOM   8345 2HB  PRO A 524     -21.699   6.569  24.787  1.00  0.770          H  
ATOM   8346 1HG  PRO A 524     -20.275   4.292  24.748  1.00  0.770          H  
ATOM   8347 2HG  PRO A 524     -19.791   5.617  23.678  1.00  0.770          H  
ATOM   8348 1HD  PRO A 524     -18.685   4.850  26.397  1.00  0.770          H  
ATOM   8349 2HD  PRO A 524     -17.790   5.225  24.890  1.00  0.770          H  
ATOM   8350  N   PHE A 525     -19.757   7.540  28.270  1.00  0.410          N  
ATOM   8351  CA  PHE A 525     -20.082   7.899  29.623  1.00  0.470          C  
ATOM   8352  C   PHE A 525     -19.020   8.837  30.179  1.00  0.530          C  
ATOM   8353  O   PHE A 525     -19.313   9.920  30.708  1.00  1.050          O  
ATOM   8354  CB  PHE A 525     -20.120   6.607  30.435  1.00  0.630          C  
ATOM   8355  CG  PHE A 525     -21.099   5.642  29.864  1.00  0.630          C  
ATOM   8356  CD1 PHE A 525     -20.637   4.511  29.192  1.00  0.630          C  
ATOM   8357  CD2 PHE A 525     -22.458   5.855  29.943  1.00  0.630          C  
ATOM   8358  CE1 PHE A 525     -21.512   3.623  28.636  1.00  0.630          C  
ATOM   8359  CE2 PHE A 525     -23.330   4.973  29.387  1.00  0.630          C  
ATOM   8360  CZ  PHE A 525     -22.853   3.848  28.734  1.00  0.630          C  
ATOM   8361  H   PHE A 525     -18.946   6.935  28.143  1.00  0.490          H  
ATOM   8362  HA  PHE A 525     -21.041   8.380  29.646  1.00  0.560          H  
ATOM   8363 1HB  PHE A 525     -19.133   6.144  30.426  1.00  0.760          H  
ATOM   8364 2HB  PHE A 525     -20.373   6.802  31.461  1.00  0.760          H  
ATOM   8365  HD1 PHE A 525     -19.564   4.336  29.111  1.00  0.760          H  
ATOM   8366  HD2 PHE A 525     -22.837   6.740  30.452  1.00  0.760          H  
ATOM   8367  HE1 PHE A 525     -21.139   2.740  28.114  1.00  0.760          H  
ATOM   8368  HE2 PHE A 525     -24.402   5.153  29.454  1.00  0.760          H  
ATOM   8369  HZ  PHE A 525     -23.546   3.137  28.294  1.00  0.760          H  
ATOM   8370  N   ALA A 526     -17.764   8.434  30.025  1.00  0.450          N  
ATOM   8371  CA  ALA A 526     -16.640   9.150  30.594  1.00  0.400          C  
ATOM   8372  C   ALA A 526     -16.503  10.576  30.088  1.00  0.450          C  
ATOM   8373  O   ALA A 526     -16.176  11.476  30.861  1.00  0.610          O  
ATOM   8374  CB  ALA A 526     -15.384   8.335  30.377  1.00  0.580          C  
ATOM   8375  H   ALA A 526     -17.577   7.561  29.535  1.00  0.540          H  
ATOM   8376  HA  ALA A 526     -16.822   9.242  31.640  1.00  0.480          H  
ATOM   8377 1HB  ALA A 526     -14.552   8.818  30.854  1.00  0.700          H  
ATOM   8378 2HB  ALA A 526     -15.520   7.344  30.815  1.00  0.700          H  
ATOM   8379 3HB  ALA A 526     -15.200   8.233  29.325  1.00  0.700          H  
ATOM   8380  N   GLN A 527     -16.842  10.845  28.834  1.00  0.410          N  
ATOM   8381  CA  GLN A 527     -16.689  12.210  28.327  1.00  0.490          C  
ATOM   8382  C   GLN A 527     -17.589  13.225  29.031  1.00  0.520          C  
ATOM   8383  O   GLN A 527     -17.395  14.432  28.881  1.00  0.700          O  
ATOM   8384  CB  GLN A 527     -16.914  12.272  26.827  1.00  0.650          C  
ATOM   8385  CG  GLN A 527     -18.294  12.054  26.342  1.00  0.650          C  
ATOM   8386  CD  GLN A 527     -18.267  11.914  24.869  1.00  0.650          C  
ATOM   8387  OE1 GLN A 527     -18.551  12.828  24.086  1.00  0.650          O  
ATOM   8388  NE2 GLN A 527     -17.853  10.736  24.456  1.00  0.650          N  
ATOM   8389  H   GLN A 527     -17.161  10.099  28.212  1.00  0.490          H  
ATOM   8390  HA  GLN A 527     -15.661  12.516  28.505  1.00  0.590          H  
ATOM   8391 1HB  GLN A 527     -16.667  13.261  26.500  1.00  0.780          H  
ATOM   8392 2HB  GLN A 527     -16.253  11.572  26.325  1.00  0.780          H  
ATOM   8393 1HG  GLN A 527     -18.745  11.175  26.791  1.00  0.780          H  
ATOM   8394 2HG  GLN A 527     -18.867  12.941  26.575  1.00  0.780          H  
ATOM   8395 1HE2 GLN A 527     -17.757  10.554  23.474  1.00  0.780          H  
ATOM   8396 2HE2 GLN A 527     -17.620  10.023  25.152  1.00  0.780          H  
ATOM   8397  N   TYR A 528     -18.617  12.744  29.740  1.00  0.510          N  
ATOM   8398  CA  TYR A 528     -19.544  13.598  30.457  1.00  0.540          C  
ATOM   8399  C   TYR A 528     -19.472  13.384  31.975  1.00  0.490          C  
ATOM   8400  O   TYR A 528     -20.355  13.840  32.707  1.00  0.900          O  
ATOM   8401  CB  TYR A 528     -20.965  13.364  29.968  1.00  0.740          C  
ATOM   8402  CG  TYR A 528     -21.230  13.726  28.516  1.00  0.740          C  
ATOM   8403  CD1 TYR A 528     -21.551  12.743  27.573  1.00  0.740          C  
ATOM   8404  CD2 TYR A 528     -21.153  15.049  28.124  1.00  0.740          C  
ATOM   8405  CE1 TYR A 528     -21.810  13.108  26.265  1.00  0.740          C  
ATOM   8406  CE2 TYR A 528     -21.401  15.401  26.818  1.00  0.740          C  
ATOM   8407  CZ  TYR A 528     -21.737  14.445  25.895  1.00  0.740          C  
ATOM   8408  OH  TYR A 528     -21.991  14.824  24.600  1.00  0.740          O  
ATOM   8409  H   TYR A 528     -18.736  11.734  29.853  1.00  0.610          H  
ATOM   8410  HA  TYR A 528     -19.271  14.634  30.264  1.00  0.650          H  
ATOM   8411 1HB  TYR A 528     -21.160  12.318  30.084  1.00  0.890          H  
ATOM   8412 2HB  TYR A 528     -21.671  13.907  30.592  1.00  0.890          H  
ATOM   8413  HD1 TYR A 528     -21.608  11.698  27.855  1.00  0.890          H  
ATOM   8414  HD2 TYR A 528     -20.899  15.819  28.852  1.00  0.890          H  
ATOM   8415  HE1 TYR A 528     -22.071  12.353  25.529  1.00  0.890          H  
ATOM   8416  HE2 TYR A 528     -21.342  16.443  26.516  1.00  0.890          H  
ATOM   8417  HH  TYR A 528     -22.430  14.100  24.131  1.00  0.890          H  
ATOM   8418  N   HIS A 529     -18.430  12.686  32.461  1.00  0.520          N  
ATOM   8419  CA  HIS A 529     -18.278  12.386  33.896  1.00  0.470          C  
ATOM   8420  C   HIS A 529     -19.471  11.619  34.461  1.00  0.490          C  
ATOM   8421  O   HIS A 529     -19.958  11.922  35.544  1.00  0.760          O  
ATOM   8422  CB  HIS A 529     -18.130  13.689  34.705  1.00  0.680          C  
ATOM   8423  CG  HIS A 529     -17.423  13.573  36.066  1.00  0.680          C  
ATOM   8424  ND1 HIS A 529     -17.321  14.651  36.928  1.00  0.680          N  
ATOM   8425  CD2 HIS A 529     -16.805  12.534  36.704  1.00  0.680          C  
ATOM   8426  CE1 HIS A 529     -16.676  14.284  38.020  1.00  0.680          C  
ATOM   8427  NE2 HIS A 529     -16.349  13.019  37.913  1.00  0.680          N  
ATOM   8428  H   HIS A 529     -17.705  12.347  31.821  1.00  0.620          H  
ATOM   8429  HA  HIS A 529     -17.382  11.779  34.037  1.00  0.560          H  
ATOM   8430 1HB  HIS A 529     -17.614  14.426  34.102  1.00  0.810          H  
ATOM   8431 2HB  HIS A 529     -19.126  14.092  34.909  1.00  0.810          H  
ATOM   8432  HD2 HIS A 529     -16.684  11.513  36.343  1.00  0.810          H  
ATOM   8433  HE1 HIS A 529     -16.448  14.923  38.872  1.00  0.810          H  
ATOM   8434  HE2 HIS A 529     -15.826  12.495  38.648  1.00  0.810          H  
ATOM   8435  N   TYR A 530     -19.954  10.626  33.742  1.00  0.510          N  
ATOM   8436  CA  TYR A 530     -21.086   9.838  34.193  1.00  0.500          C  
ATOM   8437  C   TYR A 530     -20.711   8.681  35.131  1.00  0.580          C  
ATOM   8438  O   TYR A 530     -19.700   8.013  34.927  1.00  0.650          O  
ATOM   8439  CB  TYR A 530     -21.804   9.316  32.973  1.00  0.700          C  
ATOM   8440  CG  TYR A 530     -23.056   8.569  33.228  1.00  0.700          C  
ATOM   8441  CD1 TYR A 530     -24.216   9.267  33.505  1.00  0.700          C  
ATOM   8442  CD2 TYR A 530     -23.066   7.203  33.176  1.00  0.700          C  
ATOM   8443  CE1 TYR A 530     -25.379   8.597  33.721  1.00  0.700          C  
ATOM   8444  CE2 TYR A 530     -24.234   6.521  33.390  1.00  0.700          C  
ATOM   8445  CZ  TYR A 530     -25.390   7.215  33.659  1.00  0.700          C  
ATOM   8446  OH  TYR A 530     -26.563   6.538  33.869  1.00  0.700          O  
ATOM   8447  H   TYR A 530     -19.554  10.419  32.818  1.00  0.610          H  
ATOM   8448  HA  TYR A 530     -21.756  10.513  34.717  1.00  0.600          H  
ATOM   8449 1HB  TYR A 530     -22.025  10.151  32.355  1.00  0.840          H  
ATOM   8450 2HB  TYR A 530     -21.142   8.687  32.417  1.00  0.840          H  
ATOM   8451  HD1 TYR A 530     -24.202  10.360  33.547  1.00  0.840          H  
ATOM   8452  HD2 TYR A 530     -22.151   6.664  32.964  1.00  0.840          H  
ATOM   8453  HE1 TYR A 530     -26.292   9.152  33.935  1.00  0.840          H  
ATOM   8454  HE2 TYR A 530     -24.251   5.431  33.346  1.00  0.840          H  
ATOM   8455  HH  TYR A 530     -27.270   7.168  34.040  1.00  0.840          H  
ATOM   8456  N   PRO A 531     -21.497   8.403  36.179  1.00  0.830          N  
ATOM   8457  CA  PRO A 531     -22.656   9.056  36.794  1.00  0.810          C  
ATOM   8458  C   PRO A 531     -22.340  10.101  37.872  1.00  0.490          C  
ATOM   8459  O   PRO A 531     -22.709   9.881  39.026  1.00  0.790          O  
ATOM   8460  CB  PRO A 531     -23.368   7.858  37.419  1.00  1.220          C  
ATOM   8461  CG  PRO A 531     -22.241   6.959  37.841  1.00  1.220          C  
ATOM   8462  CD  PRO A 531     -21.172   7.136  36.797  1.00  1.220          C  
ATOM   8463  HA  PRO A 531     -23.294   9.503  36.029  1.00  0.970          H  
ATOM   8464 1HB  PRO A 531     -24.011   8.175  38.254  1.00  1.460          H  
ATOM   8465 2HB  PRO A 531     -24.026   7.385  36.673  1.00  1.460          H  
ATOM   8466 1HG  PRO A 531     -21.892   7.249  38.849  1.00  1.460          H  
ATOM   8467 2HG  PRO A 531     -22.585   5.918  37.912  1.00  1.460          H  
ATOM   8468 1HD  PRO A 531     -20.190   7.209  37.263  1.00  1.460          H  
ATOM   8469 2HD  PRO A 531     -21.209   6.334  36.053  1.00  1.460          H  
ATOM   8470  N   PHE A 532     -21.671  11.205  37.558  1.00  0.930          N  
ATOM   8471  CA  PHE A 532     -21.356  12.193  38.582  1.00  1.380          C  
ATOM   8472  C   PHE A 532     -21.807  13.561  38.087  1.00  1.390          C  
ATOM   8473  O   PHE A 532     -20.964  14.416  37.832  1.00  1.670          O  
ATOM   8474  CB  PHE A 532     -19.849  12.247  38.792  1.00  1.750          C  
ATOM   8475  CG  PHE A 532     -19.191  10.945  39.158  1.00  1.750          C  
ATOM   8476  CD1 PHE A 532     -18.765  10.078  38.157  1.00  1.750          C  
ATOM   8477  CD2 PHE A 532     -18.948  10.600  40.474  1.00  1.750          C  
ATOM   8478  CE1 PHE A 532     -18.135   8.915  38.464  1.00  1.750          C  
ATOM   8479  CE2 PHE A 532     -18.302   9.416  40.776  1.00  1.750          C  
ATOM   8480  CZ  PHE A 532     -17.899   8.581  39.765  1.00  1.750          C  
ATOM   8481  H   PHE A 532     -21.335  11.416  36.619  1.00  1.120          H  
ATOM   8482  HA  PHE A 532     -21.872  11.949  39.507  1.00  1.660          H  
ATOM   8483 1HB  PHE A 532     -19.397  12.606  37.888  1.00  2.100          H  
ATOM   8484 2HB  PHE A 532     -19.618  12.969  39.567  1.00  2.100          H  
ATOM   8485  HD1 PHE A 532     -18.939  10.339  37.115  1.00  2.100          H  
ATOM   8486  HD2 PHE A 532     -19.260  11.271  41.271  1.00  2.100          H  
ATOM   8487  HE1 PHE A 532     -17.818   8.257  37.688  1.00  2.100          H  
ATOM   8488  HE2 PHE A 532     -18.104   9.141  41.813  1.00  2.100          H  
ATOM   8489  HZ  PHE A 532     -17.386   7.654  40.004  1.00  2.100          H  
ATOM   8490  N   GLU A 533     -23.134  13.753  37.984  1.00  1.250          N  
ATOM   8491  CA  GLU A 533     -23.819  14.906  37.359  1.00  1.300          C  
ATOM   8492  C   GLU A 533     -24.338  14.417  35.996  1.00  1.150          C  
ATOM   8493  O   GLU A 533     -24.119  13.259  35.636  1.00  1.620          O  
ATOM   8494  CB  GLU A 533     -22.864  16.144  37.228  1.00  1.800          C  
ATOM   8495  CG  GLU A 533     -23.411  17.443  36.614  1.00  1.800          C  
ATOM   8496  CD  GLU A 533     -24.589  17.964  37.287  1.00  1.800          C  
ATOM   8497  OE1 GLU A 533     -24.503  18.583  38.317  1.00  1.800          O  
ATOM   8498  OE2 GLU A 533     -25.627  17.661  36.764  1.00  1.800          O  
ATOM   8499  H   GLU A 533     -23.734  13.006  38.307  1.00  1.500          H  
ATOM   8500  HA  GLU A 533     -24.676  15.196  37.971  1.00  1.560          H  
ATOM   8501 1HB  GLU A 533     -22.423  16.394  38.193  1.00  2.160          H  
ATOM   8502 2HB  GLU A 533     -22.068  15.909  36.525  1.00  2.160          H  
ATOM   8503 1HG  GLU A 533     -22.624  18.183  36.744  1.00  2.160          H  
ATOM   8504 2HG  GLU A 533     -23.564  17.362  35.549  1.00  2.160          H  
ATOM   8505  N   ASN A 534     -25.021  15.279  35.243  1.00  1.000          N  
ATOM   8506  CA  ASN A 534     -25.513  14.959  33.904  1.00  0.820          C  
ATOM   8507  C   ASN A 534     -26.449  13.742  33.799  1.00  0.670          C  
ATOM   8508  O   ASN A 534     -26.441  13.043  32.787  1.00  0.590          O  
ATOM   8509  CB  ASN A 534     -24.319  14.799  32.949  1.00  1.220          C  
ATOM   8510  CG  ASN A 534     -23.614  16.102  32.681  1.00  1.220          C  
ATOM   8511  OD1 ASN A 534     -24.277  17.146  32.579  1.00  1.220          O  
ATOM   8512  ND2 ASN A 534     -22.309  16.079  32.546  1.00  1.220          N  
ATOM   8513  H   ASN A 534     -25.218  16.211  35.630  1.00  1.200          H  
ATOM   8514  HA  ASN A 534     -26.095  15.817  33.564  1.00  0.980          H  
ATOM   8515 1HB  ASN A 534     -23.587  14.110  33.374  1.00  1.460          H  
ATOM   8516 2HB  ASN A 534     -24.621  14.374  32.022  1.00  1.460          H  
ATOM   8517 1HD2 ASN A 534     -21.815  16.926  32.364  1.00  1.460          H  
ATOM   8518 2HD2 ASN A 534     -21.780  15.205  32.622  1.00  1.460          H  
ATOM   8519  N   SER A 535     -27.316  13.519  34.785  1.00  0.720          N  
ATOM   8520  CA  SER A 535     -28.250  12.398  34.678  1.00  0.670          C  
ATOM   8521  C   SER A 535     -29.200  12.597  33.509  1.00  0.590          C  
ATOM   8522  O   SER A 535     -29.384  11.696  32.682  1.00  0.560          O  
ATOM   8523  CB  SER A 535     -29.049  12.233  35.951  1.00  0.960          C  
ATOM   8524  OG  SER A 535     -29.961  11.163  35.838  1.00  0.960          O  
ATOM   8525  H   SER A 535     -27.322  14.115  35.602  1.00  0.860          H  
ATOM   8526  HA  SER A 535     -27.676  11.488  34.506  1.00  0.800          H  
ATOM   8527 1HB  SER A 535     -28.370  12.049  36.780  1.00  1.150          H  
ATOM   8528 2HB  SER A 535     -29.590  13.156  36.167  1.00  1.150          H  
ATOM   8529  HG  SER A 535     -30.350  11.066  36.712  1.00  1.150          H  
ATOM   8530  N   GLU A 536     -29.779  13.799  33.431  1.00  0.630          N  
ATOM   8531  CA  GLU A 536     -30.734  14.162  32.392  1.00  0.620          C  
ATOM   8532  C   GLU A 536     -30.086  14.102  31.020  1.00  0.550          C  
ATOM   8533  O   GLU A 536     -30.727  13.722  30.036  1.00  0.580          O  
ATOM   8534  CB  GLU A 536     -31.300  15.550  32.679  1.00  0.870          C  
ATOM   8535  CG  GLU A 536     -32.151  15.608  33.957  1.00  0.870          C  
ATOM   8536  CD  GLU A 536     -31.313  15.704  35.216  1.00  0.870          C  
ATOM   8537  OE1 GLU A 536     -30.107  15.803  35.091  1.00  0.870          O  
ATOM   8538  OE2 GLU A 536     -31.861  15.655  36.286  1.00  0.870          O  
ATOM   8539  H   GLU A 536     -29.564  14.488  34.156  1.00  0.760          H  
ATOM   8540  HA  GLU A 536     -31.553  13.448  32.415  1.00  0.740          H  
ATOM   8541 1HB  GLU A 536     -30.486  16.266  32.774  1.00  1.050          H  
ATOM   8542 2HB  GLU A 536     -31.923  15.869  31.843  1.00  1.050          H  
ATOM   8543 1HG  GLU A 536     -32.814  16.471  33.904  1.00  1.050          H  
ATOM   8544 2HG  GLU A 536     -32.768  14.710  34.004  1.00  1.050          H  
ATOM   8545  N   LEU A 537     -28.809  14.483  30.963  1.00  0.540          N  
ATOM   8546  CA  LEU A 537     -28.059  14.457  29.726  1.00  0.520          C  
ATOM   8547  C   LEU A 537     -28.095  13.049  29.185  1.00  0.510          C  
ATOM   8548  O   LEU A 537     -28.440  12.852  28.030  1.00  0.510          O  
ATOM   8549  CB  LEU A 537     -26.606  14.902  29.953  1.00  0.740          C  
ATOM   8550  CG  LEU A 537     -25.697  15.100  28.701  1.00  0.740          C  
ATOM   8551  CD1 LEU A 537     -24.630  16.138  29.018  1.00  0.740          C  
ATOM   8552  CD2 LEU A 537     -24.981  13.793  28.320  1.00  0.740          C  
ATOM   8553  H   LEU A 537     -28.379  14.823  31.810  1.00  0.650          H  
ATOM   8554  HA  LEU A 537     -28.537  15.120  29.006  1.00  0.620          H  
ATOM   8555 1HB  LEU A 537     -26.599  15.817  30.540  1.00  0.880          H  
ATOM   8556 2HB  LEU A 537     -26.145  14.126  30.527  1.00  0.880          H  
ATOM   8557  HG  LEU A 537     -26.303  15.451  27.874  1.00  0.880          H  
ATOM   8558 1HD1 LEU A 537     -24.003  16.289  28.141  1.00  0.880          H  
ATOM   8559 2HD1 LEU A 537     -25.102  17.081  29.291  1.00  0.880          H  
ATOM   8560 3HD1 LEU A 537     -24.016  15.789  29.840  1.00  0.880          H  
ATOM   8561 1HD2 LEU A 537     -24.352  13.976  27.455  1.00  0.880          H  
ATOM   8562 2HD2 LEU A 537     -24.364  13.472  29.145  1.00  0.880          H  
ATOM   8563 3HD2 LEU A 537     -25.669  13.013  28.078  1.00  0.880          H  
ATOM   8564  N   PHE A 538     -27.771  12.061  30.017  1.00  0.550          N  
ATOM   8565  CA  PHE A 538     -27.781  10.668  29.573  1.00  0.610          C  
ATOM   8566  C   PHE A 538     -29.157  10.147  29.239  1.00  0.650          C  
ATOM   8567  O   PHE A 538     -29.335   9.445  28.239  1.00  0.700          O  
ATOM   8568  CB  PHE A 538     -27.084   9.793  30.585  1.00  0.830          C  
ATOM   8569  CG  PHE A 538     -25.688   9.891  30.324  1.00  0.830          C  
ATOM   8570  CD1 PHE A 538     -24.977  10.937  30.793  1.00  0.830          C  
ATOM   8571  CD2 PHE A 538     -25.072   8.954  29.560  1.00  0.830          C  
ATOM   8572  CE1 PHE A 538     -23.702  11.076  30.511  1.00  0.830          C  
ATOM   8573  CE2 PHE A 538     -23.782   9.078  29.266  1.00  0.830          C  
ATOM   8574  CZ  PHE A 538     -23.084  10.155  29.742  1.00  0.830          C  
ATOM   8575  H   PHE A 538     -27.465  12.299  30.967  1.00  0.660          H  
ATOM   8576  HA  PHE A 538     -27.187  10.616  28.660  1.00  0.730          H  
ATOM   8577 1HB  PHE A 538     -27.290  10.148  31.601  1.00  1.000          H  
ATOM   8578 2HB  PHE A 538     -27.405   8.757  30.493  1.00  1.000          H  
ATOM   8579  HD1 PHE A 538     -25.449  11.665  31.386  1.00  1.000          H  
ATOM   8580  HD2 PHE A 538     -25.637   8.113  29.184  1.00  1.000          H  
ATOM   8581  HE1 PHE A 538     -23.171  11.930  30.903  1.00  1.000          H  
ATOM   8582  HE2 PHE A 538     -23.302   8.328  28.644  1.00  1.000          H  
ATOM   8583  HZ  PHE A 538     -22.036  10.271  29.505  1.00  1.000          H  
ATOM   8584  N   GLN A 539     -30.168  10.581  29.983  1.00  0.640          N  
ATOM   8585  CA  GLN A 539     -31.523  10.130  29.703  1.00  0.700          C  
ATOM   8586  C   GLN A 539     -31.893  10.471  28.249  1.00  0.660          C  
ATOM   8587  O   GLN A 539     -32.647   9.730  27.613  1.00  0.750          O  
ATOM   8588  CB  GLN A 539     -32.518  10.773  30.675  1.00  0.960          C  
ATOM   8589  CG  GLN A 539     -32.402  10.277  32.119  1.00  0.960          C  
ATOM   8590  CD  GLN A 539     -33.288  11.059  33.067  1.00  0.960          C  
ATOM   8591  OE1 GLN A 539     -34.442  11.349  32.730  1.00  0.960          O  
ATOM   8592  NE2 GLN A 539     -32.767  11.421  34.247  1.00  0.960          N  
ATOM   8593  H   GLN A 539     -29.970  11.165  30.803  1.00  0.770          H  
ATOM   8594  HA  GLN A 539     -31.562   9.049  29.820  1.00  0.840          H  
ATOM   8595 1HB  GLN A 539     -32.381  11.849  30.674  1.00  1.150          H  
ATOM   8596 2HB  GLN A 539     -33.531  10.576  30.334  1.00  1.150          H  
ATOM   8597 1HG  GLN A 539     -32.709   9.235  32.151  1.00  1.150          H  
ATOM   8598 2HG  GLN A 539     -31.381  10.362  32.449  1.00  1.150          H  
ATOM   8599 1HE2 GLN A 539     -33.320  11.946  34.896  1.00  1.150          H  
ATOM   8600 2HE2 GLN A 539     -31.811  11.179  34.507  1.00  1.150          H  
ATOM   8601  N   LYS A 540     -31.376  11.595  27.726  1.00  0.580          N  
ATOM   8602  CA  LYS A 540     -31.654  11.961  26.343  1.00  0.560          C  
ATOM   8603  C   LYS A 540     -30.509  11.645  25.331  1.00  0.540          C  
ATOM   8604  O   LYS A 540     -30.797  11.398  24.157  1.00  0.600          O  
ATOM   8605  CB  LYS A 540     -32.007  13.447  26.277  1.00  0.790          C  
ATOM   8606  CG  LYS A 540     -33.249  13.863  27.109  1.00  0.790          C  
ATOM   8607  CD  LYS A 540     -34.542  13.180  26.635  1.00  0.790          C  
ATOM   8608  CE  LYS A 540     -35.751  13.695  27.398  1.00  0.790          C  
ATOM   8609  NZ  LYS A 540     -37.003  13.009  26.979  1.00  0.790          N  
ATOM   8610  H   LYS A 540     -30.820  12.217  28.327  1.00  0.700          H  
ATOM   8611  HA  LYS A 540     -32.511  11.386  26.010  1.00  0.670          H  
ATOM   8612 1HB  LYS A 540     -31.156  14.026  26.647  1.00  0.950          H  
ATOM   8613 2HB  LYS A 540     -32.174  13.735  25.241  1.00  0.950          H  
ATOM   8614 1HG  LYS A 540     -33.074  13.599  28.157  1.00  0.950          H  
ATOM   8615 2HG  LYS A 540     -33.376  14.942  27.047  1.00  0.950          H  
ATOM   8616 1HD  LYS A 540     -34.684  13.351  25.567  1.00  0.950          H  
ATOM   8617 2HD  LYS A 540     -34.481  12.107  26.813  1.00  0.950          H  
ATOM   8618 1HE  LYS A 540     -35.595  13.528  28.463  1.00  0.950          H  
ATOM   8619 2HE  LYS A 540     -35.858  14.765  27.219  1.00  0.950          H  
ATOM   8620 1HZ  LYS A 540     -37.782  13.376  27.507  1.00  0.950          H  
ATOM   8621 2HZ  LYS A 540     -37.162  13.167  25.993  1.00  0.950          H  
ATOM   8622 3HZ  LYS A 540     -36.916  12.017  27.151  1.00  0.950          H  
ATOM   8623  N   GLN A 541     -29.226  11.674  25.751  1.00  0.540          N  
ATOM   8624  CA  GLN A 541     -28.105  11.488  24.813  1.00  0.530          C  
ATOM   8625  C   GLN A 541     -27.524  10.057  24.704  1.00  0.640          C  
ATOM   8626  O   GLN A 541     -26.631   9.828  23.871  1.00  0.810          O  
ATOM   8627  CB  GLN A 541     -26.934  12.436  25.132  1.00  0.750          C  
ATOM   8628  CG  GLN A 541     -27.259  13.945  25.043  1.00  0.750          C  
ATOM   8629  CD  GLN A 541     -25.996  14.825  24.981  1.00  0.750          C  
ATOM   8630  OE1 GLN A 541     -24.880  14.326  24.810  1.00  0.750          O  
ATOM   8631  NE2 GLN A 541     -26.174  16.134  25.099  1.00  0.750          N  
ATOM   8632  H   GLN A 541     -29.024  11.881  26.720  1.00  0.650          H  
ATOM   8633  HA  GLN A 541     -28.468  11.750  23.822  1.00  0.640          H  
ATOM   8634 1HB  GLN A 541     -26.587  12.229  26.136  1.00  0.900          H  
ATOM   8635 2HB  GLN A 541     -26.110  12.229  24.463  1.00  0.900          H  
ATOM   8636 1HG  GLN A 541     -27.920  14.172  24.233  1.00  0.900          H  
ATOM   8637 2HG  GLN A 541     -27.764  14.204  25.973  1.00  0.900          H  
ATOM   8638 1HE2 GLN A 541     -25.385  16.751  25.056  1.00  0.900          H  
ATOM   8639 2HE2 GLN A 541     -27.092  16.507  25.231  1.00  0.900          H  
ATOM   8640  N   PHE A 542     -27.984   9.102  25.536  1.00  0.620          N  
ATOM   8641  CA  PHE A 542     -27.489   7.730  25.450  1.00  0.770          C  
ATOM   8642  C   PHE A 542     -28.672   6.731  25.412  1.00  0.890          C  
ATOM   8643  O   PHE A 542     -29.519   6.766  26.303  1.00  1.630          O  
ATOM   8644  CB  PHE A 542     -26.613   7.374  26.646  1.00  1.020          C  
ATOM   8645  CG  PHE A 542     -26.076   5.994  26.511  1.00  1.020          C  
ATOM   8646  CD1 PHE A 542     -24.899   5.756  25.825  1.00  1.020          C  
ATOM   8647  CD2 PHE A 542     -26.789   4.918  27.005  1.00  1.020          C  
ATOM   8648  CE1 PHE A 542     -24.454   4.475  25.647  1.00  1.020          C  
ATOM   8649  CE2 PHE A 542     -26.355   3.641  26.816  1.00  1.020          C  
ATOM   8650  CZ  PHE A 542     -25.192   3.410  26.137  1.00  1.020          C  
ATOM   8651  H   PHE A 542     -28.662   9.312  26.277  1.00  0.740          H  
ATOM   8652  HA  PHE A 542     -26.882   7.644  24.565  1.00  0.920          H  
ATOM   8653 1HB  PHE A 542     -25.776   8.072  26.714  1.00  1.220          H  
ATOM   8654 2HB  PHE A 542     -27.202   7.444  27.565  1.00  1.220          H  
ATOM   8655  HD1 PHE A 542     -24.330   6.601  25.421  1.00  1.220          H  
ATOM   8656  HD2 PHE A 542     -27.730   5.098  27.535  1.00  1.220          H  
ATOM   8657  HE1 PHE A 542     -23.523   4.292  25.106  1.00  1.220          H  
ATOM   8658  HE2 PHE A 542     -26.940   2.818  27.192  1.00  1.220          H  
ATOM   8659  HZ  PHE A 542     -24.854   2.385  25.982  1.00  1.220          H  
ATOM   8660  N   PRO A 543     -28.726   5.785  24.455  1.00  0.720          N  
ATOM   8661  CA  PRO A 543     -27.846   5.449  23.335  1.00  0.610          C  
ATOM   8662  C   PRO A 543     -27.667   6.594  22.377  1.00  0.530          C  
ATOM   8663  O   PRO A 543     -28.551   7.437  22.240  1.00  0.540          O  
ATOM   8664  CB  PRO A 543     -28.583   4.296  22.655  1.00  0.920          C  
ATOM   8665  CG  PRO A 543     -29.428   3.697  23.747  1.00  0.920          C  
ATOM   8666  CD  PRO A 543     -29.860   4.877  24.576  1.00  0.920          C  
ATOM   8667  HA  PRO A 543     -26.870   5.105  23.711  1.00  0.730          H  
ATOM   8668 1HB  PRO A 543     -29.172   4.675  21.806  1.00  1.100          H  
ATOM   8669 2HB  PRO A 543     -27.852   3.589  22.235  1.00  1.100          H  
ATOM   8670 1HG  PRO A 543     -30.274   3.139  23.321  1.00  1.100          H  
ATOM   8671 2HG  PRO A 543     -28.823   2.975  24.318  1.00  1.100          H  
ATOM   8672 1HD  PRO A 543     -30.764   5.346  24.162  1.00  1.100          H  
ATOM   8673 2HD  PRO A 543     -29.998   4.573  25.624  1.00  1.100          H  
ATOM   8674  N   ALA A 544     -26.493   6.633  21.788  1.00  0.510          N  
ATOM   8675  CA  ALA A 544     -26.056   7.617  20.832  1.00  0.470          C  
ATOM   8676  C   ALA A 544     -26.772   7.471  19.528  1.00  0.450          C  
ATOM   8677  O   ALA A 544     -27.277   6.391  19.226  1.00  0.480          O  
ATOM   8678  CB  ALA A 544     -24.613   7.413  20.587  1.00  0.670          C  
ATOM   8679  H   ALA A 544     -25.829   5.877  21.972  1.00  0.610          H  
ATOM   8680  HA  ALA A 544     -26.255   8.611  21.232  1.00  0.560          H  
ATOM   8681 1HB  ALA A 544     -24.276   8.124  19.858  1.00  0.810          H  
ATOM   8682 2HB  ALA A 544     -24.064   7.489  21.507  1.00  0.810          H  
ATOM   8683 3HB  ALA A 544     -24.517   6.446  20.224  1.00  0.810          H  
ATOM   8684  N   ASP A 545     -26.811   8.517  18.716  1.00  0.430          N  
ATOM   8685  CA  ASP A 545     -27.441   8.320  17.434  1.00  0.450          C  
ATOM   8686  C   ASP A 545     -26.419   7.912  16.380  1.00  0.450          C  
ATOM   8687  O   ASP A 545     -26.614   6.923  15.668  1.00  0.490          O  
ATOM   8688  CB  ASP A 545     -28.129   9.620  16.983  1.00  0.620          C  
ATOM   8689  CG  ASP A 545     -29.329  10.029  17.865  1.00  0.620          C  
ATOM   8690  OD1 ASP A 545     -30.297   9.299  17.934  1.00  0.620          O  
ATOM   8691  OD2 ASP A 545     -29.250  11.061  18.491  1.00  0.620          O  
ATOM   8692  H   ASP A 545     -26.390   9.420  18.953  1.00  0.520          H  
ATOM   8693  HA  ASP A 545     -28.190   7.540  17.521  1.00  0.540          H  
ATOM   8694 1HB  ASP A 545     -27.398  10.433  16.983  1.00  0.750          H  
ATOM   8695 2HB  ASP A 545     -28.466   9.512  15.967  1.00  0.750          H  
ATOM   8696  N   VAL A 546     -25.291   8.639  16.302  1.00  0.420          N  
ATOM   8697  CA  VAL A 546     -24.328   8.372  15.221  1.00  0.410          C  
ATOM   8698  C   VAL A 546     -22.836   8.323  15.501  1.00  0.370          C  
ATOM   8699  O   VAL A 546     -22.259   9.191  16.168  1.00  0.370          O  
ATOM   8700  CB  VAL A 546     -24.541   9.391  14.054  1.00  0.580          C  
ATOM   8701  CG1 VAL A 546     -23.471   9.247  12.918  1.00  0.580          C  
ATOM   8702  CG2 VAL A 546     -25.854   9.118  13.431  1.00  0.580          C  
ATOM   8703  H   VAL A 546     -25.146   9.412  16.960  1.00  0.500          H  
ATOM   8704  HA  VAL A 546     -24.583   7.388  14.822  1.00  0.490          H  
ATOM   8705  HB  VAL A 546     -24.499  10.410  14.438  1.00  0.690          H  
ATOM   8706 1HG1 VAL A 546     -23.693   9.958  12.137  1.00  0.690          H  
ATOM   8707 2HG1 VAL A 546     -22.471   9.454  13.293  1.00  0.690          H  
ATOM   8708 3HG1 VAL A 546     -23.502   8.238  12.503  1.00  0.690          H  
ATOM   8709 1HG2 VAL A 546     -26.000   9.794  12.616  1.00  0.690          H  
ATOM   8710 2HG2 VAL A 546     -25.847   8.096  13.072  1.00  0.690          H  
ATOM   8711 3HG2 VAL A 546     -26.646   9.239  14.137  1.00  0.690          H  
ATOM   8712  N   ILE A 547     -22.219   7.323  14.870  1.00  0.370          N  
ATOM   8713  CA  ILE A 547     -20.765   7.230  14.777  1.00  0.340          C  
ATOM   8714  C   ILE A 547     -20.391   6.570  13.452  1.00  0.340          C  
ATOM   8715  O   ILE A 547     -21.142   5.745  12.919  1.00  0.380          O  
ATOM   8716  CB  ILE A 547     -20.130   6.505  15.975  1.00  0.490          C  
ATOM   8717  CG1 ILE A 547     -18.575   6.630  15.958  1.00  0.490          C  
ATOM   8718  CG2 ILE A 547     -20.539   5.091  15.934  1.00  0.490          C  
ATOM   8719  CD1 ILE A 547     -17.888   6.285  17.273  1.00  0.490          C  
ATOM   8720  H   ILE A 547     -22.826   6.610  14.437  1.00  0.440          H  
ATOM   8721  HA  ILE A 547     -20.356   8.240  14.771  1.00  0.410          H  
ATOM   8722  HB  ILE A 547     -20.460   6.987  16.863  1.00  0.590          H  
ATOM   8723 1HG1 ILE A 547     -18.175   5.962  15.205  1.00  0.590          H  
ATOM   8724 2HG1 ILE A 547     -18.306   7.658  15.705  1.00  0.590          H  
ATOM   8725 1HG2 ILE A 547     -20.142   4.541  16.771  1.00  0.590          H  
ATOM   8726 2HG2 ILE A 547     -21.617   5.051  15.952  1.00  0.590          H  
ATOM   8727 3HG2 ILE A 547     -20.175   4.666  15.035  1.00  0.590          H  
ATOM   8728 1HD1 ILE A 547     -16.808   6.411  17.152  1.00  0.590          H  
ATOM   8729 2HD1 ILE A 547     -18.247   6.965  18.046  1.00  0.590          H  
ATOM   8730 3HD1 ILE A 547     -18.097   5.262  17.567  1.00  0.590          H  
ATOM   8731  N   ALA A 548     -19.249   6.970  12.921  1.00  0.330          N  
ATOM   8732  CA  ALA A 548     -18.693   6.406  11.704  1.00  0.350          C  
ATOM   8733  C   ALA A 548     -17.181   6.442  11.817  1.00  0.330          C  
ATOM   8734  O   ALA A 548     -16.584   7.478  12.143  1.00  0.330          O  
ATOM   8735  CB  ALA A 548     -19.160   7.165  10.467  1.00  0.480          C  
ATOM   8736  H   ALA A 548     -18.722   7.663  13.428  1.00  0.400          H  
ATOM   8737  HA  ALA A 548     -19.010   5.372  11.635  1.00  0.420          H  
ATOM   8738 1HB  ALA A 548     -18.726   6.701   9.580  1.00  0.580          H  
ATOM   8739 2HB  ALA A 548     -20.246   7.125  10.403  1.00  0.580          H  
ATOM   8740 3HB  ALA A 548     -18.844   8.193  10.525  1.00  0.580          H  
ATOM   8741  N   GLU A 549     -16.574   5.301  11.548  1.00  0.340          N  
ATOM   8742  CA  GLU A 549     -15.123   5.136  11.660  1.00  0.340          C  
ATOM   8743  C   GLU A 549     -14.601   4.260  10.546  1.00  0.360          C  
ATOM   8744  O   GLU A 549     -15.369   3.538   9.907  1.00  0.380          O  
ATOM   8745  CB  GLU A 549     -14.698   4.523  13.010  1.00  0.480          C  
ATOM   8746  CG  GLU A 549     -15.037   5.339  14.282  1.00  0.480          C  
ATOM   8747  CD  GLU A 549     -14.226   6.624  14.408  1.00  0.480          C  
ATOM   8748  OE1 GLU A 549     -13.224   6.729  13.734  1.00  0.480          O  
ATOM   8749  OE2 GLU A 549     -14.607   7.505  15.173  1.00  0.480          O  
ATOM   8750  H   GLU A 549     -17.164   4.516  11.243  1.00  0.410          H  
ATOM   8751  HA  GLU A 549     -14.653   6.116  11.568  1.00  0.410          H  
ATOM   8752 1HB  GLU A 549     -15.126   3.541  13.105  1.00  0.570          H  
ATOM   8753 2HB  GLU A 549     -13.622   4.382  12.998  1.00  0.570          H  
ATOM   8754 1HG  GLU A 549     -16.086   5.585  14.276  1.00  0.570          H  
ATOM   8755 2HG  GLU A 549     -14.858   4.710  15.148  1.00  0.570          H  
ATOM   8756  N   GLY A 550     -13.305   4.323  10.291  1.00  0.380          N  
ATOM   8757  CA  GLY A 550     -12.734   3.398   9.331  1.00  0.400          C  
ATOM   8758  C   GLY A 550     -12.953   1.992   9.861  1.00  0.420          C  
ATOM   8759  O   GLY A 550     -12.879   1.767  11.075  1.00  0.420          O  
ATOM   8760  H   GLY A 550     -12.714   4.969  10.801  1.00  0.460          H  
ATOM   8761 1HA  GLY A 550     -13.192   3.500   8.360  1.00  0.480          H  
ATOM   8762 2HA  GLY A 550     -11.669   3.593   9.211  1.00  0.480          H  
ATOM   8763  N   ILE A 551     -13.119   1.048   8.935  1.00  0.450          N  
ATOM   8764  CA  ILE A 551     -13.375  -0.373   9.155  1.00  0.480          C  
ATOM   8765  C   ILE A 551     -12.366  -1.039  10.069  1.00  0.480          C  
ATOM   8766  O   ILE A 551     -12.652  -2.070  10.672  1.00  0.490          O  
ATOM   8767  CB  ILE A 551     -13.477  -1.108   7.796  1.00  0.660          C  
ATOM   8768  CG1 ILE A 551     -14.114  -2.527   8.011  1.00  0.660          C  
ATOM   8769  CG2 ILE A 551     -12.081  -1.159   7.096  1.00  0.660          C  
ATOM   8770  CD1 ILE A 551     -14.597  -3.210   6.742  1.00  0.660          C  
ATOM   8771  H   ILE A 551     -13.152   1.372   7.975  1.00  0.540          H  
ATOM   8772  HA  ILE A 551     -14.348  -0.454   9.636  1.00  0.580          H  
ATOM   8773  HB  ILE A 551     -14.161  -0.551   7.155  1.00  0.790          H  
ATOM   8774 1HG1 ILE A 551     -13.376  -3.181   8.480  1.00  0.790          H  
ATOM   8775 2HG1 ILE A 551     -14.963  -2.428   8.685  1.00  0.790          H  
ATOM   8776 1HG2 ILE A 551     -12.171  -1.642   6.128  1.00  0.790          H  
ATOM   8777 2HG2 ILE A 551     -11.710  -0.143   6.948  1.00  0.790          H  
ATOM   8778 3HG2 ILE A 551     -11.366  -1.716   7.703  1.00  0.790          H  
ATOM   8779 1HD1 ILE A 551     -15.026  -4.177   6.995  1.00  0.790          H  
ATOM   8780 2HD1 ILE A 551     -15.353  -2.594   6.275  1.00  0.790          H  
ATOM   8781 3HD1 ILE A 551     -13.774  -3.356   6.050  1.00  0.790          H  
ATOM   8782  N   ASP A 552     -11.188  -0.455  10.212  1.00  0.490          N  
ATOM   8783  CA  ASP A 552     -10.174  -0.998  11.098  1.00  0.520          C  
ATOM   8784  C   ASP A 552     -10.718  -1.057  12.523  1.00  0.480          C  
ATOM   8785  O   ASP A 552     -10.347  -1.935  13.309  1.00  0.520          O  
ATOM   8786  CB  ASP A 552      -8.928  -0.126  11.115  1.00  0.720          C  
ATOM   8787  CG  ASP A 552      -8.117  -0.191   9.860  1.00  0.720          C  
ATOM   8788  OD1 ASP A 552      -8.315  -1.055   9.045  1.00  0.720          O  
ATOM   8789  OD2 ASP A 552      -7.259   0.644   9.719  1.00  0.720          O  
ATOM   8790  H   ASP A 552     -11.005   0.382   9.681  1.00  0.590          H  
ATOM   8791  HA  ASP A 552      -9.916  -2.005  10.770  1.00  0.620          H  
ATOM   8792 1HB  ASP A 552      -9.219   0.909  11.287  1.00  0.860          H  
ATOM   8793 2HB  ASP A 552      -8.294  -0.426  11.954  1.00  0.860          H  
ATOM   8794  N   GLN A 553     -11.670  -0.165  12.843  1.00  0.420          N  
ATOM   8795  CA  GLN A 553     -12.215  -0.083  14.176  1.00  0.380          C  
ATOM   8796  C   GLN A 553     -13.245  -1.146  14.430  1.00  0.380          C  
ATOM   8797  O   GLN A 553     -13.759  -1.252  15.543  1.00  0.370          O  
ATOM   8798  CB  GLN A 553     -12.785   1.298  14.454  1.00  0.550          C  
ATOM   8799  CG  GLN A 553     -11.740   2.373  14.423  1.00  0.550          C  
ATOM   8800  CD  GLN A 553     -10.600   2.109  15.425  1.00  0.550          C  
ATOM   8801  OE1 GLN A 553     -10.792   1.583  16.539  1.00  0.550          O  
ATOM   8802  NE2 GLN A 553      -9.391   2.485  15.027  1.00  0.550          N  
ATOM   8803  H   GLN A 553     -12.003   0.504  12.143  1.00  0.500          H  
ATOM   8804  HA  GLN A 553     -11.404  -0.260  14.878  1.00  0.460          H  
ATOM   8805 1HB  GLN A 553     -13.535   1.540  13.698  1.00  0.660          H  
ATOM   8806 2HB  GLN A 553     -13.282   1.309  15.418  1.00  0.660          H  
ATOM   8807 1HG  GLN A 553     -11.309   2.401  13.424  1.00  0.660          H  
ATOM   8808 2HG  GLN A 553     -12.199   3.319  14.638  1.00  0.660          H  
ATOM   8809 1HE2 GLN A 553      -8.599   2.346  15.625  1.00  0.660          H  
ATOM   8810 2HE2 GLN A 553      -9.265   2.907  14.126  1.00  0.660          H  
ATOM   8811  N   THR A 554     -13.473  -2.021  13.450  1.00  0.430          N  
ATOM   8812  CA  THR A 554     -14.350  -3.159  13.626  1.00  0.460          C  
ATOM   8813  C   THR A 554     -13.824  -3.928  14.806  1.00  0.670          C  
ATOM   8814  O   THR A 554     -14.588  -4.387  15.641  1.00  0.990          O  
ATOM   8815  CB  THR A 554     -14.331  -4.128  12.409  1.00  0.630          C  
ATOM   8816  OG1 THR A 554     -14.812  -3.476  11.237  1.00  0.630          O  
ATOM   8817  CG2 THR A 554     -15.170  -5.395  12.678  1.00  0.630          C  
ATOM   8818  H   THR A 554     -13.024  -1.898  12.543  1.00  0.520          H  
ATOM   8819  HA  THR A 554     -15.357  -2.828  13.837  1.00  0.550          H  
ATOM   8820  HB  THR A 554     -13.300  -4.430  12.227  1.00  0.760          H  
ATOM   8821  HG1 THR A 554     -14.147  -2.825  10.952  1.00  0.760          H  
ATOM   8822 1HG2 THR A 554     -15.103  -6.037  11.821  1.00  0.760          H  
ATOM   8823 2HG2 THR A 554     -14.797  -5.927  13.546  1.00  0.760          H  
ATOM   8824 3HG2 THR A 554     -16.187  -5.142  12.838  1.00  0.760          H  
ATOM   8825  N   ARG A 555     -12.489  -4.076  14.853  1.00  0.590          N  
ATOM   8826  CA  ARG A 555     -11.779  -4.874  15.840  1.00  0.740          C  
ATOM   8827  C   ARG A 555     -11.103  -4.024  16.908  1.00  0.730          C  
ATOM   8828  O   ARG A 555     -10.226  -4.496  17.625  1.00  1.000          O  
ATOM   8829  CB  ARG A 555     -10.758  -5.739  15.121  1.00  0.980          C  
ATOM   8830  CG  ARG A 555     -11.381  -6.761  14.144  1.00  0.980          C  
ATOM   8831  CD  ARG A 555     -10.353  -7.549  13.436  1.00  0.980          C  
ATOM   8832  NE  ARG A 555      -9.526  -6.697  12.569  1.00  0.980          N  
ATOM   8833  CZ  ARG A 555      -8.273  -6.993  12.183  1.00  0.980          C  
ATOM   8834  NH1 ARG A 555      -7.750  -8.133  12.554  1.00  0.980          N  
ATOM   8835  NH2 ARG A 555      -7.566  -6.113  11.453  1.00  0.980          N  
ATOM   8836  H   ARG A 555     -11.916  -3.608  14.142  1.00  0.710          H  
ATOM   8837  HA  ARG A 555     -12.473  -5.514  16.326  1.00  0.890          H  
ATOM   8838 1HB  ARG A 555     -10.078  -5.096  14.561  1.00  1.170          H  
ATOM   8839 2HB  ARG A 555     -10.162  -6.287  15.850  1.00  1.170          H  
ATOM   8840 1HG  ARG A 555     -12.009  -7.454  14.697  1.00  1.170          H  
ATOM   8841 2HG  ARG A 555     -11.985  -6.240  13.404  1.00  1.170          H  
ATOM   8842 1HD  ARG A 555      -9.716  -8.020  14.179  1.00  1.170          H  
ATOM   8843 2HD  ARG A 555     -10.832  -8.308  12.820  1.00  1.170          H  
ATOM   8844  HE  ARG A 555      -9.908  -5.812  12.272  1.00  1.170          H  
ATOM   8845 1HH1 ARG A 555      -8.283  -8.789  13.092  1.00  1.170          H  
ATOM   8846 2HH1 ARG A 555      -6.778  -8.370  12.305  1.00  1.170          H  
ATOM   8847 1HH2 ARG A 555      -7.979  -5.232  11.185  1.00  1.170          H  
ATOM   8848 2HH2 ARG A 555      -6.563  -6.289  11.216  1.00  1.170          H  
ATOM   8849  N   GLY A 556     -11.485  -2.755  16.970  1.00  0.610          N  
ATOM   8850  CA  GLY A 556     -10.934  -1.772  17.876  1.00  0.440          C  
ATOM   8851  C   GLY A 556     -12.051  -1.173  18.716  1.00  0.390          C  
ATOM   8852  O   GLY A 556     -12.626  -1.836  19.599  1.00  0.480          O  
ATOM   8853  H   GLY A 556     -12.237  -2.421  16.371  1.00  0.730          H  
ATOM   8854 1HA  GLY A 556     -10.179  -2.227  18.517  1.00  0.530          H  
ATOM   8855 2HA  GLY A 556     -10.446  -0.984  17.302  1.00  0.530          H  
ATOM   8856  N   TRP A 557     -12.341   0.101  18.445  1.00  0.310          N  
ATOM   8857  CA  TRP A 557     -13.337   0.847  19.185  1.00  0.300          C  
ATOM   8858  C   TRP A 557     -14.715   0.217  19.135  1.00  0.320          C  
ATOM   8859  O   TRP A 557     -15.415   0.224  20.140  1.00  0.350          O  
ATOM   8860  CB  TRP A 557     -13.439   2.286  18.639  1.00  0.420          C  
ATOM   8861  CG  TRP A 557     -12.238   3.153  18.947  1.00  0.420          C  
ATOM   8862  CD1 TRP A 557     -11.430   3.052  20.015  1.00  0.420          C  
ATOM   8863  CD2 TRP A 557     -11.691   4.232  18.150  1.00  0.420          C  
ATOM   8864  NE1 TRP A 557     -10.427   3.971  19.941  1.00  0.420          N  
ATOM   8865  CE2 TRP A 557     -10.569   4.693  18.810  1.00  0.420          C  
ATOM   8866  CE3 TRP A 557     -12.052   4.821  16.954  1.00  0.420          C  
ATOM   8867  CZ2 TRP A 557      -9.799   5.720  18.316  1.00  0.420          C  
ATOM   8868  CZ3 TRP A 557     -11.273   5.860  16.454  1.00  0.420          C  
ATOM   8869  CH2 TRP A 557     -10.177   6.296  17.124  1.00  0.420          C  
ATOM   8870  H   TRP A 557     -11.826   0.586  17.700  1.00  0.370          H  
ATOM   8871  HA  TRP A 557     -13.034   0.879  20.227  1.00  0.360          H  
ATOM   8872 1HB  TRP A 557     -13.573   2.256  17.563  1.00  0.510          H  
ATOM   8873 2HB  TRP A 557     -14.318   2.766  19.058  1.00  0.510          H  
ATOM   8874  HD1 TRP A 557     -11.541   2.343  20.820  1.00  0.510          H  
ATOM   8875  HE1 TRP A 557      -9.679   4.098  20.624  1.00  0.510          H  
ATOM   8876  HE3 TRP A 557     -12.927   4.481  16.418  1.00  0.510          H  
ATOM   8877  HZ2 TRP A 557      -8.914   6.076  18.846  1.00  0.510          H  
ATOM   8878  HZ3 TRP A 557     -11.568   6.321  15.512  1.00  0.510          H  
ATOM   8879  HH2 TRP A 557      -9.589   7.116  16.715  1.00  0.510          H  
ATOM   8880  N   PHE A 558     -15.139  -0.353  18.013  1.00  0.330          N  
ATOM   8881  CA  PHE A 558     -16.511  -0.828  17.976  1.00  0.360          C  
ATOM   8882  C   PHE A 558     -16.823  -1.992  18.920  1.00  0.370          C  
ATOM   8883  O   PHE A 558     -17.908  -2.003  19.514  1.00  0.380          O  
ATOM   8884  CB  PHE A 558     -16.918  -1.137  16.543  1.00  0.490          C  
ATOM   8885  CG  PHE A 558     -17.123   0.129  15.627  1.00  0.490          C  
ATOM   8886  CD1 PHE A 558     -16.778   0.081  14.274  1.00  0.490          C  
ATOM   8887  CD2 PHE A 558     -17.661   1.352  16.108  1.00  0.490          C  
ATOM   8888  CE1 PHE A 558     -16.959   1.176  13.444  1.00  0.490          C  
ATOM   8889  CE2 PHE A 558     -17.826   2.432  15.273  1.00  0.490          C  
ATOM   8890  CZ  PHE A 558     -17.484   2.345  13.945  1.00  0.490          C  
ATOM   8891  H   PHE A 558     -14.547  -0.456  17.183  1.00  0.400          H  
ATOM   8892  HA  PHE A 558     -17.135  -0.017  18.323  1.00  0.430          H  
ATOM   8893 1HB  PHE A 558     -16.160  -1.774  16.089  1.00  0.590          H  
ATOM   8894 2HB  PHE A 558     -17.841  -1.694  16.565  1.00  0.590          H  
ATOM   8895  HD1 PHE A 558     -16.360  -0.822  13.863  1.00  0.590          H  
ATOM   8896  HD2 PHE A 558     -17.959   1.468  17.139  1.00  0.590          H  
ATOM   8897  HE1 PHE A 558     -16.684   1.116  12.383  1.00  0.590          H  
ATOM   8898  HE2 PHE A 558     -18.237   3.355  15.663  1.00  0.590          H  
ATOM   8899  HZ  PHE A 558     -17.628   3.202  13.286  1.00  0.590          H  
ATOM   8900  N   TYR A 559     -15.918  -2.971  19.097  1.00  0.370          N  
ATOM   8901  CA  TYR A 559     -16.273  -4.050  20.017  1.00  0.370          C  
ATOM   8902  C   TYR A 559     -16.141  -3.547  21.430  1.00  0.380          C  
ATOM   8903  O   TYR A 559     -16.883  -3.987  22.308  1.00  0.430          O  
ATOM   8904  CB  TYR A 559     -15.410  -5.306  19.897  1.00  0.520          C  
ATOM   8905  CG  TYR A 559     -15.594  -6.087  18.671  1.00  0.520          C  
ATOM   8906  CD1 TYR A 559     -16.817  -6.602  18.320  1.00  0.520          C  
ATOM   8907  CD2 TYR A 559     -14.517  -6.315  17.897  1.00  0.520          C  
ATOM   8908  CE1 TYR A 559     -16.931  -7.306  17.158  1.00  0.520          C  
ATOM   8909  CE2 TYR A 559     -14.646  -7.019  16.731  1.00  0.520          C  
ATOM   8910  CZ  TYR A 559     -15.821  -7.480  16.355  1.00  0.520          C  
ATOM   8911  OH  TYR A 559     -15.906  -8.143  15.171  1.00  0.520          O  
ATOM   8912  H   TYR A 559     -15.020  -2.952  18.625  1.00  0.440          H  
ATOM   8913  HA  TYR A 559     -17.313  -4.320  19.853  1.00  0.440          H  
ATOM   8914 1HB  TYR A 559     -14.371  -5.010  19.939  1.00  0.620          H  
ATOM   8915 2HB  TYR A 559     -15.597  -5.962  20.747  1.00  0.620          H  
ATOM   8916  HD1 TYR A 559     -17.687  -6.446  18.946  1.00  0.620          H  
ATOM   8917  HD2 TYR A 559     -13.547  -5.923  18.203  1.00  0.620          H  
ATOM   8918  HE1 TYR A 559     -17.896  -7.712  16.867  1.00  0.620          H  
ATOM   8919  HE2 TYR A 559     -13.796  -7.197  16.098  1.00  0.620          H  
ATOM   8920  HH  TYR A 559     -15.065  -8.091  14.714  1.00  0.620          H  
ATOM   8921  N   SER A 560     -15.165  -2.663  21.677  1.00  0.360          N  
ATOM   8922  CA  SER A 560     -14.972  -2.158  23.022  1.00  0.390          C  
ATOM   8923  C   SER A 560     -16.196  -1.361  23.466  1.00  0.380          C  
ATOM   8924  O   SER A 560     -16.712  -1.555  24.568  1.00  0.410          O  
ATOM   8925  CB  SER A 560     -13.725  -1.326  23.091  1.00  0.530          C  
ATOM   8926  OG  SER A 560     -13.530  -0.864  24.377  1.00  0.530          O  
ATOM   8927  H   SER A 560     -14.537  -2.348  20.929  1.00  0.430          H  
ATOM   8928  HA  SER A 560     -14.852  -3.006  23.696  1.00  0.470          H  
ATOM   8929 1HB  SER A 560     -12.868  -1.917  22.778  1.00  0.640          H  
ATOM   8930 2HB  SER A 560     -13.809  -0.482  22.407  1.00  0.640          H  
ATOM   8931  HG  SER A 560     -12.711  -0.349  24.351  1.00  0.640          H  
ATOM   8932  N   LEU A 561     -16.694  -0.477  22.596  1.00  0.350          N  
ATOM   8933  CA  LEU A 561     -17.854   0.342  22.911  1.00  0.350          C  
ATOM   8934  C   LEU A 561     -19.070  -0.527  23.177  1.00  0.370          C  
ATOM   8935  O   LEU A 561     -19.789  -0.315  24.167  1.00  0.380          O  
ATOM   8936  CB  LEU A 561     -18.111   1.281  21.710  1.00  0.490          C  
ATOM   8937  CG  LEU A 561     -17.060   2.426  21.498  1.00  0.490          C  
ATOM   8938  CD1 LEU A 561     -17.196   3.040  20.086  1.00  0.490          C  
ATOM   8939  CD2 LEU A 561     -17.293   3.515  22.515  1.00  0.490          C  
ATOM   8940  H   LEU A 561     -16.228  -0.343  21.696  1.00  0.420          H  
ATOM   8941  HA  LEU A 561     -17.657   0.913  23.812  1.00  0.420          H  
ATOM   8942 1HB  LEU A 561     -18.125   0.675  20.802  1.00  0.590          H  
ATOM   8943 2HB  LEU A 561     -19.093   1.739  21.831  1.00  0.590          H  
ATOM   8944  HG  LEU A 561     -16.060   2.025  21.623  1.00  0.590          H  
ATOM   8945 1HD1 LEU A 561     -16.456   3.825  19.962  1.00  0.590          H  
ATOM   8946 2HD1 LEU A 561     -17.024   2.269  19.341  1.00  0.590          H  
ATOM   8947 3HD1 LEU A 561     -18.169   3.456  19.950  1.00  0.590          H  
ATOM   8948 1HD2 LEU A 561     -16.551   4.279  22.371  1.00  0.590          H  
ATOM   8949 2HD2 LEU A 561     -18.289   3.935  22.383  1.00  0.590          H  
ATOM   8950 3HD2 LEU A 561     -17.204   3.136  23.514  1.00  0.590          H  
ATOM   8951  N   MET A 562     -19.291  -1.554  22.342  1.00  0.380          N  
ATOM   8952  CA  MET A 562     -20.429  -2.421  22.577  1.00  0.400          C  
ATOM   8953  C   MET A 562     -20.287  -3.205  23.869  1.00  0.400          C  
ATOM   8954  O   MET A 562     -21.256  -3.310  24.632  1.00  0.400          O  
ATOM   8955  CB  MET A 562     -20.653  -3.381  21.409  1.00  0.550          C  
ATOM   8956  CG  MET A 562     -21.187  -2.731  20.129  1.00  0.550          C  
ATOM   8957  SD  MET A 562     -21.691  -3.949  18.871  1.00  0.550          S  
ATOM   8958  CE  MET A 562     -20.146  -4.587  18.224  1.00  0.550          C  
ATOM   8959  H   MET A 562     -18.695  -1.695  21.520  1.00  0.460          H  
ATOM   8960  HA  MET A 562     -21.311  -1.808  22.680  1.00  0.480          H  
ATOM   8961 1HB  MET A 562     -19.699  -3.852  21.166  1.00  0.660          H  
ATOM   8962 2HB  MET A 562     -21.344  -4.170  21.709  1.00  0.660          H  
ATOM   8963 1HG  MET A 562     -22.047  -2.117  20.371  1.00  0.660          H  
ATOM   8964 2HG  MET A 562     -20.423  -2.087  19.701  1.00  0.660          H  
ATOM   8965 1HE  MET A 562     -20.366  -5.333  17.464  1.00  0.660          H  
ATOM   8966 2HE  MET A 562     -19.565  -3.772  17.786  1.00  0.660          H  
ATOM   8967 3HE  MET A 562     -19.581  -5.047  19.023  1.00  0.660          H  
ATOM   8968  N   ALA A 563     -19.094  -3.753  24.135  1.00  0.400          N  
ATOM   8969  CA  ALA A 563     -18.896  -4.555  25.327  1.00  0.400          C  
ATOM   8970  C   ALA A 563     -19.037  -3.757  26.616  1.00  0.390          C  
ATOM   8971  O   ALA A 563     -19.657  -4.223  27.581  1.00  0.380          O  
ATOM   8972  CB  ALA A 563     -17.528  -5.211  25.286  1.00  0.560          C  
ATOM   8973  H   ALA A 563     -18.313  -3.651  23.480  1.00  0.480          H  
ATOM   8974  HA  ALA A 563     -19.658  -5.314  25.321  1.00  0.480          H  
ATOM   8975 1HB  ALA A 563     -17.400  -5.848  26.156  1.00  0.670          H  
ATOM   8976 2HB  ALA A 563     -17.448  -5.806  24.379  1.00  0.670          H  
ATOM   8977 3HB  ALA A 563     -16.760  -4.434  25.281  1.00  0.670          H  
ATOM   8978  N   VAL A 564     -18.479  -2.543  26.651  1.00  0.400          N  
ATOM   8979  CA  VAL A 564     -18.555  -1.748  27.864  1.00  0.410          C  
ATOM   8980  C   VAL A 564     -19.977  -1.311  28.127  1.00  0.420          C  
ATOM   8981  O   VAL A 564     -20.456  -1.414  29.259  1.00  0.440          O  
ATOM   8982  CB  VAL A 564     -17.617  -0.519  27.834  1.00  0.570          C  
ATOM   8983  CG1 VAL A 564     -17.887   0.376  29.065  1.00  0.570          C  
ATOM   8984  CG2 VAL A 564     -16.144  -0.983  27.855  1.00  0.570          C  
ATOM   8985  H   VAL A 564     -17.966  -2.187  25.838  1.00  0.480          H  
ATOM   8986  HA  VAL A 564     -18.235  -2.376  28.697  1.00  0.490          H  
ATOM   8987  HB  VAL A 564     -17.806   0.066  26.927  1.00  0.680          H  
ATOM   8988 1HG1 VAL A 564     -17.219   1.218  29.039  1.00  0.680          H  
ATOM   8989 2HG1 VAL A 564     -18.913   0.740  29.073  1.00  0.680          H  
ATOM   8990 3HG1 VAL A 564     -17.705  -0.203  29.961  1.00  0.680          H  
ATOM   8991 1HG2 VAL A 564     -15.479  -0.116  27.839  1.00  0.680          H  
ATOM   8992 2HG2 VAL A 564     -15.963  -1.556  28.755  1.00  0.680          H  
ATOM   8993 3HG2 VAL A 564     -15.946  -1.604  26.984  1.00  0.680          H  
ATOM   8994  N   SER A 565     -20.660  -0.805  27.101  1.00  0.410          N  
ATOM   8995  CA  SER A 565     -22.025  -0.357  27.285  1.00  0.410          C  
ATOM   8996  C   SER A 565     -22.944  -1.518  27.668  1.00  0.450          C  
ATOM   8997  O   SER A 565     -23.759  -1.382  28.593  1.00  0.480          O  
ATOM   8998  CB  SER A 565     -22.507   0.319  26.025  1.00  0.570          C  
ATOM   8999  OG  SER A 565     -21.784   1.496  25.790  1.00  0.570          O  
ATOM   9000  H   SER A 565     -20.219  -0.717  26.182  1.00  0.490          H  
ATOM   9001  HA  SER A 565     -22.043   0.371  28.094  1.00  0.490          H  
ATOM   9002 1HB  SER A 565     -22.382  -0.359  25.191  1.00  0.690          H  
ATOM   9003 2HB  SER A 565     -23.564   0.538  26.115  1.00  0.690          H  
ATOM   9004  HG  SER A 565     -20.954   1.206  25.375  1.00  0.690          H  
ATOM   9005  N   THR A 566     -22.762  -2.692  27.035  1.00  0.470          N  
ATOM   9006  CA  THR A 566     -23.583  -3.856  27.342  1.00  0.530          C  
ATOM   9007  C   THR A 566     -23.427  -4.252  28.794  1.00  0.590          C  
ATOM   9008  O   THR A 566     -24.401  -4.577  29.471  1.00  0.640          O  
ATOM   9009  CB  THR A 566     -23.204  -5.072  26.478  1.00  0.720          C  
ATOM   9010  OG1 THR A 566     -23.442  -4.786  25.097  1.00  0.720          O  
ATOM   9011  CG2 THR A 566     -24.033  -6.292  26.892  1.00  0.720          C  
ATOM   9012  H   THR A 566     -22.083  -2.776  26.277  1.00  0.560          H  
ATOM   9013  HA  THR A 566     -24.625  -3.603  27.157  1.00  0.640          H  
ATOM   9014  HB  THR A 566     -22.147  -5.283  26.610  1.00  0.860          H  
ATOM   9015  HG1 THR A 566     -22.783  -4.122  24.797  1.00  0.860          H  
ATOM   9016 1HG2 THR A 566     -23.763  -7.133  26.277  1.00  0.860          H  
ATOM   9017 2HG2 THR A 566     -23.856  -6.555  27.932  1.00  0.860          H  
ATOM   9018 3HG2 THR A 566     -25.087  -6.074  26.755  1.00  0.860          H  
ATOM   9019  N   LEU A 567     -22.200  -4.299  29.279  1.00  0.580          N  
ATOM   9020  CA  LEU A 567     -22.007  -4.667  30.657  1.00  0.670          C  
ATOM   9021  C   LEU A 567     -22.583  -3.610  31.609  1.00  0.670          C  
ATOM   9022  O   LEU A 567     -23.336  -3.943  32.538  1.00  0.800          O  
ATOM   9023  CB  LEU A 567     -20.508  -4.813  30.914  1.00  0.900          C  
ATOM   9024  CG  LEU A 567     -20.028  -5.432  32.253  1.00  0.900          C  
ATOM   9025  CD1 LEU A 567     -18.591  -5.943  31.985  1.00  0.900          C  
ATOM   9026  CD2 LEU A 567     -20.098  -4.422  33.423  1.00  0.900          C  
ATOM   9027  H   LEU A 567     -21.389  -4.097  28.683  1.00  0.700          H  
ATOM   9028  HA  LEU A 567     -22.507  -5.618  30.835  1.00  0.800          H  
ATOM   9029 1HB  LEU A 567     -20.096  -5.414  30.105  1.00  1.080          H  
ATOM   9030 2HB  LEU A 567     -20.059  -3.821  30.830  1.00  1.080          H  
ATOM   9031  HG  LEU A 567     -20.642  -6.282  32.521  1.00  1.080          H  
ATOM   9032 1HD1 LEU A 567     -18.198  -6.401  32.864  1.00  1.080          H  
ATOM   9033 2HD1 LEU A 567     -18.598  -6.671  31.179  1.00  1.080          H  
ATOM   9034 3HD1 LEU A 567     -17.954  -5.110  31.698  1.00  1.080          H  
ATOM   9035 1HD2 LEU A 567     -19.732  -4.905  34.305  1.00  1.080          H  
ATOM   9036 2HD2 LEU A 567     -19.506  -3.550  33.188  1.00  1.080          H  
ATOM   9037 3HD2 LEU A 567     -21.087  -4.102  33.630  1.00  1.080          H  
ATOM   9038  N   PHE A 568     -22.177  -2.344  31.395  1.00  0.520          N  
ATOM   9039  CA  PHE A 568     -22.479  -1.212  32.265  1.00  0.510          C  
ATOM   9040  C   PHE A 568     -23.949  -0.754  32.297  1.00  0.500          C  
ATOM   9041  O   PHE A 568     -24.503  -0.605  33.391  1.00  0.500          O  
ATOM   9042  CB  PHE A 568     -21.498  -0.081  31.918  1.00  0.720          C  
ATOM   9043  CG  PHE A 568     -21.579   1.164  32.742  1.00  0.720          C  
ATOM   9044  CD1 PHE A 568     -21.240   1.152  34.090  1.00  0.720          C  
ATOM   9045  CD2 PHE A 568     -21.924   2.357  32.169  1.00  0.720          C  
ATOM   9046  CE1 PHE A 568     -21.282   2.312  34.838  1.00  0.720          C  
ATOM   9047  CE2 PHE A 568     -21.966   3.509  32.897  1.00  0.720          C  
ATOM   9048  CZ  PHE A 568     -21.650   3.495  34.235  1.00  0.720          C  
ATOM   9049  H   PHE A 568     -21.590  -2.149  30.580  1.00  0.620          H  
ATOM   9050  HA  PHE A 568     -22.233  -1.527  33.277  1.00  0.610          H  
ATOM   9051 1HB  PHE A 568     -20.485  -0.468  31.985  1.00  0.860          H  
ATOM   9052 2HB  PHE A 568     -21.652   0.201  30.874  1.00  0.860          H  
ATOM   9053  HD1 PHE A 568     -20.942   0.220  34.561  1.00  0.860          H  
ATOM   9054  HD2 PHE A 568     -22.162   2.382  31.115  1.00  0.860          H  
ATOM   9055  HE1 PHE A 568     -21.019   2.291  35.903  1.00  0.860          H  
ATOM   9056  HE2 PHE A 568     -22.246   4.432  32.411  1.00  0.860          H  
ATOM   9057  HZ  PHE A 568     -21.684   4.413  34.813  1.00  0.860          H  
ATOM   9058  N   THR A 569     -24.596  -0.525  31.139  1.00  0.490          N  
ATOM   9059  CA  THR A 569     -25.995  -0.075  31.165  1.00  0.490          C  
ATOM   9060  C   THR A 569     -26.944  -1.118  30.582  1.00  0.510          C  
ATOM   9061  O   THR A 569     -28.140  -1.120  30.886  1.00  0.540          O  
ATOM   9062  CB  THR A 569     -26.216   1.191  30.335  1.00  0.690          C  
ATOM   9063  OG1 THR A 569     -25.945   0.896  28.954  1.00  0.690          O  
ATOM   9064  CG2 THR A 569     -25.283   2.277  30.797  1.00  0.690          C  
ATOM   9065  H   THR A 569     -24.134  -0.666  30.244  1.00  0.590          H  
ATOM   9066  HA  THR A 569     -26.287   0.115  32.194  1.00  0.590          H  
ATOM   9067  HB  THR A 569     -27.249   1.519  30.440  1.00  0.820          H  
ATOM   9068  HG1 THR A 569     -26.222   1.643  28.424  1.00  0.820          H  
ATOM   9069 1HG2 THR A 569     -25.450   3.161  30.200  1.00  0.820          H  
ATOM   9070 2HG2 THR A 569     -25.466   2.504  31.847  1.00  0.820          H  
ATOM   9071 3HG2 THR A 569     -24.275   1.939  30.673  1.00  0.820          H  
ATOM   9072  N   GLY A 570     -26.409  -2.026  29.768  1.00  0.530          N  
ATOM   9073  CA  GLY A 570     -27.199  -3.070  29.117  1.00  0.570          C  
ATOM   9074  C   GLY A 570     -27.708  -2.721  27.721  1.00  0.540          C  
ATOM   9075  O   GLY A 570     -28.247  -3.588  27.028  1.00  0.630          O  
ATOM   9076  H   GLY A 570     -25.420  -1.944  29.534  1.00  0.640          H  
ATOM   9077 1HA  GLY A 570     -26.617  -3.983  29.059  1.00  0.680          H  
ATOM   9078 2HA  GLY A 570     -28.050  -3.305  29.751  1.00  0.680          H  
ATOM   9079  N   LYS A 571     -27.540  -1.473  27.290  1.00  0.500          N  
ATOM   9080  CA  LYS A 571     -28.040  -1.077  25.974  1.00  0.490          C  
ATOM   9081  C   LYS A 571     -26.929  -0.877  24.967  1.00  0.470          C  
ATOM   9082  O   LYS A 571     -25.812  -0.498  25.318  1.00  0.470          O  
ATOM   9083  CB  LYS A 571     -28.861   0.207  26.085  1.00  0.690          C  
ATOM   9084  CG  LYS A 571     -30.053   0.135  27.058  1.00  0.690          C  
ATOM   9085  CD  LYS A 571     -31.115  -0.877  26.606  1.00  0.690          C  
ATOM   9086  CE  LYS A 571     -32.336  -0.846  27.517  1.00  0.690          C  
ATOM   9087  NZ  LYS A 571     -33.352  -1.871  27.124  1.00  0.690          N  
ATOM   9088  H   LYS A 571     -27.063  -0.799  27.890  1.00  0.600          H  
ATOM   9089  HA  LYS A 571     -28.671  -1.872  25.583  1.00  0.590          H  
ATOM   9090 1HB  LYS A 571     -28.215   1.015  26.406  1.00  0.830          H  
ATOM   9091 2HB  LYS A 571     -29.242   0.476  25.098  1.00  0.830          H  
ATOM   9092 1HG  LYS A 571     -29.689  -0.158  28.048  1.00  0.830          H  
ATOM   9093 2HG  LYS A 571     -30.509   1.119  27.140  1.00  0.830          H  
ATOM   9094 1HD  LYS A 571     -31.421  -0.659  25.582  1.00  0.830          H  
ATOM   9095 2HD  LYS A 571     -30.702  -1.885  26.642  1.00  0.830          H  
ATOM   9096 1HE  LYS A 571     -32.018  -1.038  28.541  1.00  0.830          H  
ATOM   9097 2HE  LYS A 571     -32.794   0.142  27.467  1.00  0.830          H  
ATOM   9098 1HZ  LYS A 571     -34.143  -1.820  27.751  1.00  0.830          H  
ATOM   9099 2HZ  LYS A 571     -33.663  -1.696  26.178  1.00  0.830          H  
ATOM   9100 3HZ  LYS A 571     -32.939  -2.792  27.178  1.00  0.830          H  
ATOM   9101  N   ALA A 572     -27.248  -1.105  23.694  1.00  0.500          N  
ATOM   9102  CA  ALA A 572     -26.282  -0.865  22.644  1.00  0.500          C  
ATOM   9103  C   ALA A 572     -25.898   0.609  22.689  1.00  0.490          C  
ATOM   9104  O   ALA A 572     -26.787   1.445  22.816  1.00  0.480          O  
ATOM   9105  CB  ALA A 572     -26.858  -1.217  21.288  1.00  0.700          C  
ATOM   9106  H   ALA A 572     -28.176  -1.438  23.465  1.00  0.600          H  
ATOM   9107  HA  ALA A 572     -25.419  -1.489  22.846  1.00  0.600          H  
ATOM   9108 1HB  ALA A 572     -26.115  -1.033  20.533  1.00  0.840          H  
ATOM   9109 2HB  ALA A 572     -27.146  -2.261  21.260  1.00  0.840          H  
ATOM   9110 3HB  ALA A 572     -27.732  -0.600  21.090  1.00  0.840          H  
ATOM   9111  N   PRO A 573     -24.617   0.972  22.522  1.00  0.500          N  
ATOM   9112  CA  PRO A 573     -24.141   2.341  22.566  1.00  0.500          C  
ATOM   9113  C   PRO A 573     -24.625   3.294  21.476  1.00  0.450          C  
ATOM   9114  O   PRO A 573     -24.623   4.503  21.717  1.00  0.450          O  
ATOM   9115  CB  PRO A 573     -22.623   2.154  22.471  1.00  0.750          C  
ATOM   9116  CG  PRO A 573     -22.429   0.818  21.792  1.00  0.750          C  
ATOM   9117  CD  PRO A 573     -23.589  -0.029  22.242  1.00  0.750          C  
ATOM   9118  HA  PRO A 573     -24.409   2.745  23.540  1.00  0.600          H  
ATOM   9119 1HB  PRO A 573     -22.186   2.991  21.931  1.00  0.900          H  
ATOM   9120 2HB  PRO A 573     -22.187   2.180  23.466  1.00  0.900          H  
ATOM   9121 1HG  PRO A 573     -22.394   0.915  20.715  1.00  0.900          H  
ATOM   9122 2HG  PRO A 573     -21.470   0.418  22.088  1.00  0.900          H  
ATOM   9123 1HD  PRO A 573     -23.882  -0.683  21.414  1.00  0.900          H  
ATOM   9124 2HD  PRO A 573     -23.343  -0.585  23.152  1.00  0.900          H  
ATOM   9125  N   TYR A 574     -25.036   2.768  20.305  1.00  0.440          N  
ATOM   9126  CA  TYR A 574     -25.478   3.591  19.174  1.00  0.420          C  
ATOM   9127  C   TYR A 574     -26.712   3.050  18.510  1.00  0.440          C  
ATOM   9128  O   TYR A 574     -26.869   1.842  18.390  1.00  0.500          O  
ATOM   9129  CB  TYR A 574     -24.402   3.649  18.084  1.00  0.600          C  
ATOM   9130  CG  TYR A 574     -23.140   4.220  18.532  1.00  0.600          C  
ATOM   9131  CD1 TYR A 574     -22.190   3.405  19.063  1.00  0.600          C  
ATOM   9132  CD2 TYR A 574     -22.938   5.549  18.450  1.00  0.600          C  
ATOM   9133  CE1 TYR A 574     -21.038   3.919  19.545  1.00  0.600          C  
ATOM   9134  CE2 TYR A 574     -21.801   6.086  18.939  1.00  0.600          C  
ATOM   9135  CZ  TYR A 574     -20.836   5.274  19.498  1.00  0.600          C  
ATOM   9136  OH  TYR A 574     -19.681   5.800  19.997  1.00  0.600          O  
ATOM   9137  H   TYR A 574     -25.026   1.772  20.149  1.00  0.530          H  
ATOM   9138  HA  TYR A 574     -25.704   4.587  19.536  1.00  0.500          H  
ATOM   9139 1HB  TYR A 574     -24.215   2.642  17.752  1.00  0.720          H  
ATOM   9140 2HB  TYR A 574     -24.764   4.227  17.230  1.00  0.720          H  
ATOM   9141  HD1 TYR A 574     -22.370   2.346  19.107  1.00  0.720          H  
ATOM   9142  HD2 TYR A 574     -23.705   6.193  18.011  1.00  0.720          H  
ATOM   9143  HE1 TYR A 574     -20.306   3.258  19.976  1.00  0.720          H  
ATOM   9144  HE2 TYR A 574     -21.673   7.147  18.879  1.00  0.720          H  
ATOM   9145  HH  TYR A 574     -19.689   6.746  19.869  1.00  0.720          H  
ATOM   9146  N   LYS A 575     -27.531   3.934  17.977  1.00  0.450          N  
ATOM   9147  CA  LYS A 575     -28.650   3.522  17.155  1.00  0.480          C  
ATOM   9148  C   LYS A 575     -28.143   3.126  15.764  1.00  0.460          C  
ATOM   9149  O   LYS A 575     -28.596   2.122  15.202  1.00  0.450          O  
ATOM   9150  CB  LYS A 575     -29.643   4.662  17.058  1.00  0.660          C  
ATOM   9151  CG  LYS A 575     -30.321   4.981  18.384  1.00  0.660          C  
ATOM   9152  CD  LYS A 575     -31.193   6.187  18.245  1.00  0.660          C  
ATOM   9153  CE  LYS A 575     -31.648   6.719  19.603  1.00  0.660          C  
ATOM   9154  NZ  LYS A 575     -32.331   8.033  19.454  1.00  0.660          N  
ATOM   9155  H   LYS A 575     -27.380   4.922  18.180  1.00  0.540          H  
ATOM   9156  HA  LYS A 575     -29.124   2.653  17.611  1.00  0.580          H  
ATOM   9157 1HB  LYS A 575     -29.129   5.554  16.701  1.00  0.790          H  
ATOM   9158 2HB  LYS A 575     -30.412   4.418  16.330  1.00  0.790          H  
ATOM   9159 1HG  LYS A 575     -30.921   4.133  18.704  1.00  0.790          H  
ATOM   9160 2HG  LYS A 575     -29.565   5.178  19.144  1.00  0.790          H  
ATOM   9161 1HD  LYS A 575     -30.638   6.961  17.730  1.00  0.790          H  
ATOM   9162 2HD  LYS A 575     -32.068   5.942  17.650  1.00  0.790          H  
ATOM   9163 1HE  LYS A 575     -32.324   6.012  20.079  1.00  0.790          H  
ATOM   9164 2HE  LYS A 575     -30.766   6.855  20.240  1.00  0.790          H  
ATOM   9165 1HZ  LYS A 575     -32.594   8.397  20.355  1.00  0.790          H  
ATOM   9166 2HZ  LYS A 575     -31.640   8.670  19.000  1.00  0.790          H  
ATOM   9167 3HZ  LYS A 575     -33.143   7.947  18.871  1.00  0.790          H  
ATOM   9168  N   ARG A 576     -27.210   3.928  15.203  1.00  0.470          N  
ATOM   9169  CA  ARG A 576     -26.664   3.684  13.866  1.00  0.460          C  
ATOM   9170  C   ARG A 576     -25.122   3.808  13.808  1.00  0.450          C  
ATOM   9171  O   ARG A 576     -24.537   4.761  14.350  1.00  0.430          O  
ATOM   9172  CB  ARG A 576     -27.307   4.662  12.888  1.00  0.650          C  
ATOM   9173  CG  ARG A 576     -28.841   4.471  12.706  1.00  0.650          C  
ATOM   9174  CD  ARG A 576     -29.467   5.531  11.920  1.00  0.650          C  
ATOM   9175  NE  ARG A 576     -29.420   6.789  12.623  1.00  0.650          N  
ATOM   9176  CZ  ARG A 576     -30.332   7.199  13.549  1.00  0.650          C  
ATOM   9177  NH1 ARG A 576     -31.371   6.439  13.853  1.00  0.650          N  
ATOM   9178  NH2 ARG A 576     -30.194   8.356  14.152  1.00  0.650          N  
ATOM   9179  H   ARG A 576     -26.907   4.776  15.687  1.00  0.560          H  
ATOM   9180  HA  ARG A 576     -26.936   2.677  13.576  1.00  0.550          H  
ATOM   9181 1HB  ARG A 576     -27.129   5.683  13.230  1.00  0.780          H  
ATOM   9182 2HB  ARG A 576     -26.838   4.560  11.912  1.00  0.780          H  
ATOM   9183 1HG  ARG A 576     -29.025   3.562  12.194  1.00  0.780          H  
ATOM   9184 2HG  ARG A 576     -29.330   4.442  13.667  1.00  0.780          H  
ATOM   9185 1HD  ARG A 576     -28.947   5.648  10.989  1.00  0.780          H  
ATOM   9186 2HD  ARG A 576     -30.502   5.280  11.709  1.00  0.780          H  
ATOM   9187  HE  ARG A 576     -28.632   7.389  12.399  1.00  0.780          H  
ATOM   9188 1HH1 ARG A 576     -31.498   5.547  13.405  1.00  0.780          H  
ATOM   9189 2HH1 ARG A 576     -32.043   6.755  14.539  1.00  0.780          H  
ATOM   9190 1HH2 ARG A 576     -29.404   8.948  13.941  1.00  0.780          H  
ATOM   9191 2HH2 ARG A 576     -30.878   8.655  14.839  1.00  0.780          H  
ATOM   9192  N   VAL A 577     -24.476   2.799  13.196  1.00  0.460          N  
ATOM   9193  CA  VAL A 577     -23.012   2.783  13.078  1.00  0.450          C  
ATOM   9194  C   VAL A 577     -22.527   2.460  11.655  1.00  0.480          C  
ATOM   9195  O   VAL A 577     -22.921   1.445  11.072  1.00  0.510          O  
ATOM   9196  CB  VAL A 577     -22.387   1.773  14.056  1.00  0.630          C  
ATOM   9197  CG1 VAL A 577     -20.897   1.837  13.915  1.00  0.630          C  
ATOM   9198  CG2 VAL A 577     -22.802   2.063  15.459  1.00  0.630          C  
ATOM   9199  H   VAL A 577     -25.048   2.052  12.785  1.00  0.550          H  
ATOM   9200  HA  VAL A 577     -22.642   3.773  13.338  1.00  0.540          H  
ATOM   9201  HB  VAL A 577     -22.712   0.772  13.805  1.00  0.760          H  
ATOM   9202 1HG1 VAL A 577     -20.441   1.156  14.608  1.00  0.760          H  
ATOM   9203 2HG1 VAL A 577     -20.576   1.588  12.908  1.00  0.760          H  
ATOM   9204 3HG1 VAL A 577     -20.569   2.807  14.137  1.00  0.760          H  
ATOM   9205 1HG2 VAL A 577     -22.350   1.341  16.133  1.00  0.760          H  
ATOM   9206 2HG2 VAL A 577     -22.491   3.044  15.728  1.00  0.760          H  
ATOM   9207 3HG2 VAL A 577     -23.874   1.998  15.533  1.00  0.760          H  
ATOM   9208  N   LEU A 578     -21.637   3.297  11.120  1.00  0.450          N  
ATOM   9209  CA  LEU A 578     -21.117   3.068   9.764  1.00  0.460          C  
ATOM   9210  C   LEU A 578     -19.602   2.771   9.695  1.00  0.450          C  
ATOM   9211  O   LEU A 578     -18.802   3.357  10.441  1.00  0.480          O  
ATOM   9212  CB  LEU A 578     -21.494   4.273   8.895  1.00  0.640          C  
ATOM   9213  CG  LEU A 578     -21.129   4.215   7.410  1.00  0.640          C  
ATOM   9214  CD1 LEU A 578     -22.164   4.953   6.659  1.00  0.640          C  
ATOM   9215  CD2 LEU A 578     -19.812   4.866   7.149  1.00  0.640          C  
ATOM   9216  H   LEU A 578     -21.363   4.121  11.669  1.00  0.540          H  
ATOM   9217  HA  LEU A 578     -21.626   2.200   9.349  1.00  0.550          H  
ATOM   9218 1HB  LEU A 578     -22.571   4.415   8.968  1.00  0.770          H  
ATOM   9219 2HB  LEU A 578     -21.020   5.148   9.312  1.00  0.770          H  
ATOM   9220  HG  LEU A 578     -21.114   3.178   7.067  1.00  0.770          H  
ATOM   9221 1HD1 LEU A 578     -21.942   4.932   5.590  1.00  0.770          H  
ATOM   9222 2HD1 LEU A 578     -23.132   4.500   6.831  1.00  0.770          H  
ATOM   9223 3HD1 LEU A 578     -22.176   5.984   7.006  1.00  0.770          H  
ATOM   9224 1HD2 LEU A 578     -19.635   4.814   6.083  1.00  0.770          H  
ATOM   9225 2HD2 LEU A 578     -19.853   5.899   7.464  1.00  0.770          H  
ATOM   9226 3HD2 LEU A 578     -19.011   4.377   7.660  1.00  0.770          H  
ATOM   9227  N   SER A 579     -19.212   1.857   8.777  1.00  0.490          N  
ATOM   9228  CA  SER A 579     -17.773   1.533   8.582  1.00  0.520          C  
ATOM   9229  C   SER A 579     -17.192   1.943   7.198  1.00  0.540          C  
ATOM   9230  O   SER A 579     -17.678   1.535   6.143  1.00  0.740          O  
ATOM   9231  CB  SER A 579     -17.525   0.056   8.850  1.00  0.720          C  
ATOM   9232  OG  SER A 579     -17.767  -0.246  10.207  1.00  0.720          O  
ATOM   9233  H   SER A 579     -19.938   1.400   8.210  1.00  0.590          H  
ATOM   9234  HA  SER A 579     -17.210   2.078   9.337  1.00  0.620          H  
ATOM   9235 1HB  SER A 579     -18.179  -0.546   8.222  1.00  0.860          H  
ATOM   9236 2HB  SER A 579     -16.502  -0.192   8.591  1.00  0.860          H  
ATOM   9237  HG  SER A 579     -17.443  -1.132  10.357  1.00  0.860          H  
ATOM   9238  N   LEU A 580     -16.121   2.743   7.229  1.00  0.440          N  
ATOM   9239  CA  LEU A 580     -15.446   3.323   6.042  1.00  0.420          C  
ATOM   9240  C   LEU A 580     -14.200   2.558   5.569  1.00  0.440          C  
ATOM   9241  O   LEU A 580     -13.557   1.852   6.339  1.00  0.470          O  
ATOM   9242  CB  LEU A 580     -15.069   4.782   6.376  1.00  0.600          C  
ATOM   9243  CG  LEU A 580     -16.239   5.672   6.769  1.00  0.600          C  
ATOM   9244  CD1 LEU A 580     -15.739   7.003   7.297  1.00  0.600          C  
ATOM   9245  CD2 LEU A 580     -17.104   5.906   5.556  1.00  0.600          C  
ATOM   9246  H   LEU A 580     -15.782   2.996   8.163  1.00  0.530          H  
ATOM   9247  HA  LEU A 580     -16.146   3.307   5.216  1.00  0.500          H  
ATOM   9248 1HB  LEU A 580     -14.376   4.808   7.180  1.00  0.720          H  
ATOM   9249 2HB  LEU A 580     -14.586   5.225   5.503  1.00  0.720          H  
ATOM   9250  HG  LEU A 580     -16.811   5.190   7.558  1.00  0.720          H  
ATOM   9251 1HD1 LEU A 580     -16.583   7.619   7.579  1.00  0.720          H  
ATOM   9252 2HD1 LEU A 580     -15.114   6.831   8.170  1.00  0.720          H  
ATOM   9253 3HD1 LEU A 580     -15.169   7.506   6.537  1.00  0.720          H  
ATOM   9254 1HD2 LEU A 580     -17.925   6.519   5.846  1.00  0.720          H  
ATOM   9255 2HD2 LEU A 580     -16.520   6.409   4.779  1.00  0.720          H  
ATOM   9256 3HD2 LEU A 580     -17.494   4.983   5.162  1.00  0.720          H  
ATOM   9257  N   GLY A 581     -13.836   2.701   4.296  1.00  0.460          N  
ATOM   9258  CA  GLY A 581     -12.632   2.039   3.795  1.00  0.510          C  
ATOM   9259  C   GLY A 581     -11.388   2.868   4.095  1.00  0.490          C  
ATOM   9260  O   GLY A 581     -11.438   3.816   4.881  1.00  0.440          O  
ATOM   9261  H   GLY A 581     -14.363   3.277   3.651  1.00  0.550          H  
ATOM   9262 1HA  GLY A 581     -12.537   1.046   4.234  1.00  0.610          H  
ATOM   9263 2HA  GLY A 581     -12.724   1.906   2.722  1.00  0.610          H  
ATOM   9264  N   HIS A 582     -10.267   2.514   3.483  1.00  0.550          N  
ATOM   9265  CA  HIS A 582      -9.013   3.210   3.726  1.00  0.550          C  
ATOM   9266  C   HIS A 582      -8.705   4.251   2.665  1.00  0.520          C  
ATOM   9267  O   HIS A 582      -9.077   4.115   1.490  1.00  0.620          O  
ATOM   9268  CB  HIS A 582      -7.830   2.243   3.687  1.00  0.770          C  
ATOM   9269  CG  HIS A 582      -7.851   1.150   4.655  1.00  0.770          C  
ATOM   9270  ND1 HIS A 582      -7.466  -0.128   4.317  1.00  0.770          N  
ATOM   9271  CD2 HIS A 582      -8.181   1.107   5.961  1.00  0.770          C  
ATOM   9272  CE1 HIS A 582      -7.561  -0.908   5.370  1.00  0.770          C  
ATOM   9273  NE2 HIS A 582      -7.980  -0.191   6.379  1.00  0.770          N  
ATOM   9274  H   HIS A 582     -10.274   1.719   2.857  1.00  0.660          H  
ATOM   9275  HA  HIS A 582      -9.046   3.711   4.694  1.00  0.660          H  
ATOM   9276 1HB  HIS A 582      -7.752   1.821   2.719  1.00  0.920          H  
ATOM   9277 2HB  HIS A 582      -6.910   2.808   3.850  1.00  0.920          H  
ATOM   9278  HD2 HIS A 582      -8.525   1.935   6.581  1.00  0.920          H  
ATOM   9279  HE1 HIS A 582      -7.320  -1.968   5.409  1.00  0.920          H  
ATOM   9280  HE2 HIS A 582      -8.123  -0.554   7.344  1.00  0.920          H  
ATOM   9281  N   VAL A 583      -7.955   5.267   3.058  1.00  0.480          N  
ATOM   9282  CA  VAL A 583      -7.449   6.178   2.056  1.00  0.480          C  
ATOM   9283  C   VAL A 583      -6.103   5.562   1.667  1.00  0.530          C  
ATOM   9284  O   VAL A 583      -5.282   5.262   2.548  1.00  0.520          O  
ATOM   9285  CB  VAL A 583      -7.322   7.614   2.602  1.00  0.670          C  
ATOM   9286  CG1 VAL A 583      -6.778   8.494   1.548  1.00  0.670          C  
ATOM   9287  CG2 VAL A 583      -8.692   8.122   3.038  1.00  0.670          C  
ATOM   9288  H   VAL A 583      -7.706   5.371   4.032  1.00  0.580          H  
ATOM   9289  HA  VAL A 583      -8.105   6.184   1.183  1.00  0.580          H  
ATOM   9290  HB  VAL A 583      -6.620   7.621   3.437  1.00  0.810          H  
ATOM   9291 1HG1 VAL A 583      -6.660   9.493   1.912  1.00  0.810          H  
ATOM   9292 2HG1 VAL A 583      -5.829   8.119   1.222  1.00  0.810          H  
ATOM   9293 3HG1 VAL A 583      -7.469   8.488   0.729  1.00  0.810          H  
ATOM   9294 1HG2 VAL A 583      -8.618   9.135   3.415  1.00  0.810          H  
ATOM   9295 2HG2 VAL A 583      -9.366   8.110   2.183  1.00  0.810          H  
ATOM   9296 3HG2 VAL A 583      -9.088   7.476   3.817  1.00  0.810          H  
ATOM   9297  N   LEU A 584      -5.922   5.288   0.374  1.00  0.590          N  
ATOM   9298  CA  LEU A 584      -4.707   4.617  -0.093  1.00  0.660          C  
ATOM   9299  C   LEU A 584      -3.759   5.527  -0.867  1.00  0.670          C  
ATOM   9300  O   LEU A 584      -4.157   6.533  -1.450  1.00  0.680          O  
ATOM   9301  CB  LEU A 584      -5.079   3.449  -1.002  1.00  0.900          C  
ATOM   9302  CG  LEU A 584      -6.047   2.409  -0.475  1.00  0.900          C  
ATOM   9303  CD1 LEU A 584      -6.306   1.440  -1.596  1.00  0.900          C  
ATOM   9304  CD2 LEU A 584      -5.487   1.723   0.733  1.00  0.900          C  
ATOM   9305  H   LEU A 584      -6.660   5.530  -0.296  1.00  0.710          H  
ATOM   9306  HA  LEU A 584      -4.157   4.247   0.768  1.00  0.790          H  
ATOM   9307 1HB  LEU A 584      -5.502   3.822  -1.875  1.00  1.080          H  
ATOM   9308 2HB  LEU A 584      -4.155   2.934  -1.272  1.00  1.080          H  
ATOM   9309  HG  LEU A 584      -6.993   2.883  -0.210  1.00  1.080          H  
ATOM   9310 1HD1 LEU A 584      -6.996   0.692  -1.281  1.00  1.080          H  
ATOM   9311 2HD1 LEU A 584      -6.716   1.965  -2.450  1.00  1.080          H  
ATOM   9312 3HD1 LEU A 584      -5.377   0.964  -1.881  1.00  1.080          H  
ATOM   9313 1HD2 LEU A 584      -6.178   0.971   1.089  1.00  1.080          H  
ATOM   9314 2HD2 LEU A 584      -4.545   1.244   0.478  1.00  1.080          H  
ATOM   9315 3HD2 LEU A 584      -5.338   2.451   1.503  1.00  1.080          H  
ATOM   9316  N   ASP A 585      -2.493   5.127  -0.923  1.00  0.710          N  
ATOM   9317  CA  ASP A 585      -1.499   5.838  -1.720  1.00  0.760          C  
ATOM   9318  C   ASP A 585      -1.592   5.408  -3.191  1.00  0.770          C  
ATOM   9319  O   ASP A 585      -2.362   4.513  -3.554  1.00  0.770          O  
ATOM   9320  CB  ASP A 585      -0.087   5.537  -1.169  1.00  1.040          C  
ATOM   9321  CG  ASP A 585       1.045   6.472  -1.677  1.00  1.040          C  
ATOM   9322  OD1 ASP A 585       0.750   7.448  -2.335  1.00  1.040          O  
ATOM   9323  OD2 ASP A 585       2.186   6.128  -1.479  1.00  1.040          O  
ATOM   9324  H   ASP A 585      -2.214   4.301  -0.403  1.00  0.850          H  
ATOM   9325  HA  ASP A 585      -1.687   6.907  -1.656  1.00  0.910          H  
ATOM   9326 1HB  ASP A 585      -0.119   5.615  -0.077  1.00  1.250          H  
ATOM   9327 2HB  ASP A 585       0.177   4.512  -1.401  1.00  1.250          H  
ATOM   9328  N   GLU A 586      -0.731   5.972  -4.030  1.00  0.810          N  
ATOM   9329  CA  GLU A 586      -0.729   5.692  -5.469  1.00  0.860          C  
ATOM   9330  C   GLU A 586      -0.461   4.218  -5.796  1.00  0.910          C  
ATOM   9331  O   GLU A 586      -0.863   3.728  -6.856  1.00  0.960          O  
ATOM   9332  CB  GLU A 586       0.328   6.545  -6.180  1.00  1.180          C  
ATOM   9333  CG  GLU A 586       0.033   8.051  -6.239  1.00  1.180          C  
ATOM   9334  CD  GLU A 586       1.119   8.824  -6.985  1.00  1.180          C  
ATOM   9335  OE1 GLU A 586       2.054   8.201  -7.425  1.00  1.180          O  
ATOM   9336  OE2 GLU A 586       1.016  10.030  -7.105  1.00  1.180          O  
ATOM   9337  H   GLU A 586      -0.122   6.704  -3.654  1.00  0.970          H  
ATOM   9338  HA  GLU A 586      -1.707   5.953  -5.865  1.00  1.030          H  
ATOM   9339 1HB  GLU A 586       1.287   6.421  -5.676  1.00  1.420          H  
ATOM   9340 2HB  GLU A 586       0.451   6.189  -7.203  1.00  1.420          H  
ATOM   9341 1HG  GLU A 586      -0.927   8.213  -6.728  1.00  1.420          H  
ATOM   9342 2HG  GLU A 586      -0.041   8.430  -5.217  1.00  1.420          H  
ATOM   9343  N   ASN A 587       0.266   3.515  -4.924  1.00  0.940          N  
ATOM   9344  CA  ASN A 587       0.586   2.114  -5.145  1.00  1.020          C  
ATOM   9345  C   ASN A 587      -0.414   1.151  -4.491  1.00  0.980          C  
ATOM   9346  O   ASN A 587      -0.173  -0.056  -4.446  1.00  1.050          O  
ATOM   9347  CB  ASN A 587       1.981   1.827  -4.647  1.00  1.400          C  
ATOM   9348  CG  ASN A 587       2.089   1.979  -3.167  1.00  1.400          C  
ATOM   9349  OD1 ASN A 587       1.100   2.323  -2.479  1.00  1.400          O  
ATOM   9350  ND2 ASN A 587       3.266   1.713  -2.652  1.00  1.400          N  
ATOM   9351  H   ASN A 587       0.616   3.966  -4.084  1.00  1.130          H  
ATOM   9352  HA  ASN A 587       0.558   1.923  -6.219  1.00  1.220          H  
ATOM   9353 1HB  ASN A 587       2.268   0.812  -4.922  1.00  1.680          H  
ATOM   9354 2HB  ASN A 587       2.684   2.511  -5.124  1.00  1.680          H  
ATOM   9355 1HD2 ASN A 587       3.407   1.753  -1.644  1.00  1.680          H  
ATOM   9356 2HD2 ASN A 587       4.021   1.436  -3.243  1.00  1.680          H  
ATOM   9357  N   GLY A 588      -1.533   1.672  -3.986  1.00  0.900          N  
ATOM   9358  CA  GLY A 588      -2.570   0.853  -3.368  1.00  0.890          C  
ATOM   9359  C   GLY A 588      -2.349   0.521  -1.890  1.00  0.890          C  
ATOM   9360  O   GLY A 588      -3.118  -0.249  -1.308  1.00  0.920          O  
ATOM   9361  H   GLY A 588      -1.689   2.683  -4.027  1.00  1.080          H  
ATOM   9362 1HA  GLY A 588      -3.521   1.375  -3.473  1.00  1.070          H  
ATOM   9363 2HA  GLY A 588      -2.665  -0.073  -3.931  1.00  1.070          H  
ATOM   9364  N   GLN A 589      -1.288   1.049  -1.285  1.00  0.890          N  
ATOM   9365  CA  GLN A 589      -1.021   0.761   0.119  1.00  0.920          C  
ATOM   9366  C   GLN A 589      -1.714   1.755   1.042  1.00  0.820          C  
ATOM   9367  O   GLN A 589      -1.917   2.918   0.702  1.00  0.790          O  
ATOM   9368  CB  GLN A 589       0.481   0.756   0.388  1.00  1.280          C  
ATOM   9369  CG  GLN A 589       1.235  -0.360  -0.330  1.00  1.280          C  
ATOM   9370  CD  GLN A 589       2.736  -0.307  -0.062  1.00  1.280          C  
ATOM   9371  OE1 GLN A 589       3.340   0.780   0.005  1.00  1.280          O  
ATOM   9372  NE2 GLN A 589       3.347  -1.473   0.091  1.00  1.280          N  
ATOM   9373  H   GLN A 589      -0.643   1.633  -1.822  1.00  1.070          H  
ATOM   9374  HA  GLN A 589      -1.409  -0.232   0.346  1.00  1.100          H  
ATOM   9375 1HB  GLN A 589       0.905   1.709   0.076  1.00  1.530          H  
ATOM   9376 2HB  GLN A 589       0.660   0.658   1.459  1.00  1.530          H  
ATOM   9377 1HG  GLN A 589       0.857  -1.317   0.019  1.00  1.530          H  
ATOM   9378 2HG  GLN A 589       1.067  -0.269  -1.405  1.00  1.530          H  
ATOM   9379 1HE2 GLN A 589       4.332  -1.505   0.269  1.00  1.530          H  
ATOM   9380 2HE2 GLN A 589       2.827  -2.326   0.027  1.00  1.530          H  
ATOM   9381  N   LYS A 590      -2.069   1.305   2.239  1.00  0.820          N  
ATOM   9382  CA  LYS A 590      -2.700   2.176   3.232  1.00  0.750          C  
ATOM   9383  C   LYS A 590      -1.825   3.363   3.614  1.00  0.710          C  
ATOM   9384  O   LYS A 590      -0.622   3.190   3.845  1.00  1.030          O  
ATOM   9385  CB  LYS A 590      -3.052   1.368   4.483  1.00  1.080          C  
ATOM   9386  CG  LYS A 590      -3.767   2.159   5.565  1.00  1.080          C  
ATOM   9387  CD  LYS A 590      -4.128   1.298   6.765  1.00  1.080          C  
ATOM   9388  CE  LYS A 590      -4.772   2.146   7.853  1.00  1.080          C  
ATOM   9389  NZ  LYS A 590      -5.082   1.361   9.070  1.00  1.080          N  
ATOM   9390  H   LYS A 590      -1.896   0.335   2.470  1.00  0.980          H  
ATOM   9391  HA  LYS A 590      -3.612   2.582   2.813  1.00  0.900          H  
ATOM   9392 1HB  LYS A 590      -3.701   0.537   4.202  1.00  1.290          H  
ATOM   9393 2HB  LYS A 590      -2.142   0.945   4.914  1.00  1.290          H  
ATOM   9394 1HG  LYS A 590      -3.125   2.966   5.917  1.00  1.290          H  
ATOM   9395 2HG  LYS A 590      -4.674   2.596   5.150  1.00  1.290          H  
ATOM   9396 1HD  LYS A 590      -4.828   0.515   6.464  1.00  1.290          H  
ATOM   9397 2HD  LYS A 590      -3.230   0.834   7.165  1.00  1.290          H  
ATOM   9398 1HE  LYS A 590      -4.096   2.956   8.122  1.00  1.290          H  
ATOM   9399 2HE  LYS A 590      -5.699   2.571   7.469  1.00  1.290          H  
ATOM   9400 1HZ  LYS A 590      -5.524   1.947   9.758  1.00  1.290          H  
ATOM   9401 2HZ  LYS A 590      -5.751   0.599   8.867  1.00  1.290          H  
ATOM   9402 3HZ  LYS A 590      -4.253   0.964   9.454  1.00  1.290          H  
ATOM   9403  N   MET A 591      -2.428   4.563   3.703  1.00  0.770          N  
ATOM   9404  CA  MET A 591      -1.680   5.731   4.160  1.00  0.710          C  
ATOM   9405  C   MET A 591      -1.371   5.664   5.648  1.00  0.720          C  
ATOM   9406  O   MET A 591      -2.271   5.470   6.471  1.00  0.970          O  
ATOM   9407  CB  MET A 591      -2.451   7.009   3.930  1.00  1.020          C  
ATOM   9408  CG  MET A 591      -2.609   7.424   2.553  1.00  1.020          C  
ATOM   9409  SD  MET A 591      -3.426   8.975   2.512  1.00  1.020          S  
ATOM   9410  CE  MET A 591      -3.244   9.348   0.830  1.00  1.020          C  
ATOM   9411  H   MET A 591      -3.416   4.667   3.451  1.00  0.920          H  
ATOM   9412  HA  MET A 591      -0.745   5.774   3.615  1.00  0.850          H  
ATOM   9413 1HB  MET A 591      -3.459   6.874   4.316  1.00  1.220          H  
ATOM   9414 2HB  MET A 591      -2.011   7.804   4.486  1.00  1.220          H  
ATOM   9415 1HG  MET A 591      -1.643   7.508   2.062  1.00  1.220          H  
ATOM   9416 2HG  MET A 591      -3.204   6.698   2.009  1.00  1.220          H  
ATOM   9417 1HE  MET A 591      -3.713  10.288   0.663  1.00  1.220          H  
ATOM   9418 2HE  MET A 591      -2.180   9.405   0.580  1.00  1.220          H  
ATOM   9419 3HE  MET A 591      -3.709   8.582   0.215  1.00  1.220          H  
ATOM   9420  N   SER A 592      -0.127   5.968   5.995  1.00  0.680          N  
ATOM   9421  CA  SER A 592       0.314   5.992   7.383  1.00  0.700          C  
ATOM   9422  C   SER A 592       1.524   6.870   7.654  1.00  0.710          C  
ATOM   9423  O   SER A 592       2.486   6.902   6.875  1.00  0.780          O  
ATOM   9424  CB  SER A 592       0.684   4.611   7.854  1.00  0.970          C  
ATOM   9425  OG  SER A 592       1.182   4.679   9.173  1.00  0.970          O  
ATOM   9426  H   SER A 592       0.555   6.114   5.252  1.00  0.820          H  
ATOM   9427  HA  SER A 592      -0.514   6.361   7.987  1.00  0.840          H  
ATOM   9428 1HB  SER A 592      -0.187   3.958   7.816  1.00  1.170          H  
ATOM   9429 2HB  SER A 592       1.443   4.193   7.194  1.00  1.170          H  
ATOM   9430  HG  SER A 592       1.606   3.817   9.342  1.00  1.170          H  
ATOM   9431  N   LYS A 593       1.518   7.515   8.821  1.00  0.760          N  
ATOM   9432  CA  LYS A 593       2.657   8.302   9.290  1.00  0.870          C  
ATOM   9433  C   LYS A 593       3.898   7.422   9.479  1.00  0.980          C  
ATOM   9434  O   LYS A 593       5.025   7.914   9.491  1.00  1.180          O  
ATOM   9435  CB  LYS A 593       2.335   9.010  10.608  1.00  1.170          C  
ATOM   9436  CG  LYS A 593       2.151   8.079  11.814  1.00  1.170          C  
ATOM   9437  CD  LYS A 593       1.859   8.863  13.080  1.00  1.170          C  
ATOM   9438  CE  LYS A 593       1.693   7.933  14.272  1.00  1.170          C  
ATOM   9439  NZ  LYS A 593       1.496   8.687  15.520  1.00  1.170          N  
ATOM   9440  H   LYS A 593       0.693   7.438   9.398  1.00  0.910          H  
ATOM   9441  HA  LYS A 593       2.891   9.058   8.541  1.00  1.040          H  
ATOM   9442 1HB  LYS A 593       3.138   9.707  10.847  1.00  1.410          H  
ATOM   9443 2HB  LYS A 593       1.421   9.595  10.492  1.00  1.410          H  
ATOM   9444 1HG  LYS A 593       1.337   7.380  11.625  1.00  1.410          H  
ATOM   9445 2HG  LYS A 593       3.062   7.509  11.982  1.00  1.410          H  
ATOM   9446 1HD  LYS A 593       2.682   9.551  13.282  1.00  1.410          H  
ATOM   9447 2HD  LYS A 593       0.945   9.446  12.955  1.00  1.410          H  
ATOM   9448 1HE  LYS A 593       0.825   7.299  14.106  1.00  1.410          H  
ATOM   9449 2HE  LYS A 593       2.578   7.306  14.371  1.00  1.410          H  
ATOM   9450 1HZ  LYS A 593       1.387   8.057  16.292  1.00  1.410          H  
ATOM   9451 2HZ  LYS A 593       2.302   9.269  15.682  1.00  1.410          H  
ATOM   9452 3HZ  LYS A 593       0.662   9.295  15.467  1.00  1.410          H  
ATOM   9453  N   SER A 594       3.677   6.110   9.637  1.00  0.980          N  
ATOM   9454  CA  SER A 594       4.741   5.135   9.828  1.00  1.200          C  
ATOM   9455  C   SER A 594       5.439   4.774   8.517  1.00  1.260          C  
ATOM   9456  O   SER A 594       6.482   4.115   8.525  1.00  1.500          O  
ATOM   9457  CB  SER A 594       4.202   3.879  10.504  1.00  1.590          C  
ATOM   9458  OG  SER A 594       3.287   3.174   9.687  1.00  1.590          O  
ATOM   9459  H   SER A 594       2.719   5.771   9.604  1.00  1.180          H  
ATOM   9460  HA  SER A 594       5.485   5.577  10.491  1.00  1.440          H  
ATOM   9461 1HB  SER A 594       5.038   3.228  10.755  1.00  1.910          H  
ATOM   9462 2HB  SER A 594       3.716   4.155  11.440  1.00  1.910          H  
ATOM   9463  HG  SER A 594       3.134   2.333  10.141  1.00  1.910          H  
ATOM   9464  N   LYS A 595       4.860   5.192   7.390  1.00  1.100          N  
ATOM   9465  CA  LYS A 595       5.418   4.931   6.074  1.00  1.180          C  
ATOM   9466  C   LYS A 595       5.832   6.236   5.393  1.00  1.170          C  
ATOM   9467  O   LYS A 595       6.773   6.254   4.600  1.00  1.620          O  
ATOM   9468  CB  LYS A 595       4.422   4.159   5.206  1.00  1.620          C  
ATOM   9469  CG  LYS A 595       4.016   2.770   5.738  1.00  1.620          C  
ATOM   9470  CD  LYS A 595       5.195   1.788   5.767  1.00  1.620          C  
ATOM   9471  CE  LYS A 595       4.749   0.394   6.174  1.00  1.620          C  
ATOM   9472  NZ  LYS A 595       5.894  -0.564   6.228  1.00  1.620          N  
ATOM   9473  H   LYS A 595       4.003   5.734   7.447  1.00  1.320          H  
ATOM   9474  HA  LYS A 595       6.322   4.338   6.189  1.00  1.420          H  
ATOM   9475 1HB  LYS A 595       3.506   4.741   5.131  1.00  1.940          H  
ATOM   9476 2HB  LYS A 595       4.820   4.044   4.199  1.00  1.940          H  
ATOM   9477 1HG  LYS A 595       3.629   2.881   6.753  1.00  1.940          H  
ATOM   9478 2HG  LYS A 595       3.221   2.365   5.112  1.00  1.940          H  
ATOM   9479 1HD  LYS A 595       5.667   1.746   4.784  1.00  1.940          H  
ATOM   9480 2HD  LYS A 595       5.934   2.120   6.495  1.00  1.940          H  
ATOM   9481 1HE  LYS A 595       4.284   0.446   7.158  1.00  1.940          H  
ATOM   9482 2HE  LYS A 595       4.016   0.029   5.455  1.00  1.940          H  
ATOM   9483 1HZ  LYS A 595       5.559  -1.476   6.503  1.00  1.940          H  
ATOM   9484 2HZ  LYS A 595       6.327  -0.628   5.317  1.00  1.940          H  
ATOM   9485 3HZ  LYS A 595       6.574  -0.238   6.902  1.00  1.940          H  
ATOM   9486  N   GLY A 596       5.132   7.337   5.707  1.00  1.290          N  
ATOM   9487  CA  GLY A 596       5.412   8.621   5.070  1.00  1.290          C  
ATOM   9488  C   GLY A 596       4.811   8.715   3.670  1.00  1.150          C  
ATOM   9489  O   GLY A 596       5.357   9.377   2.788  1.00  1.240          O  
ATOM   9490  H   GLY A 596       4.357   7.268   6.364  1.00  1.550          H  
ATOM   9491 1HA  GLY A 596       5.014   9.421   5.694  1.00  1.550          H  
ATOM   9492 2HA  GLY A 596       6.490   8.768   5.016  1.00  1.550          H  
ATOM   9493  N   ASN A 597       3.699   8.015   3.465  1.00  1.110          N  
ATOM   9494  CA  ASN A 597       3.002   7.948   2.189  1.00  1.110          C  
ATOM   9495  C   ASN A 597       1.613   8.582   2.259  1.00  1.080          C  
ATOM   9496  O   ASN A 597       0.735   8.281   1.456  1.00  1.590          O  
ATOM   9497  CB  ASN A 597       2.874   6.501   1.807  1.00  1.550          C  
ATOM   9498  CG  ASN A 597       2.014   5.781   2.787  1.00  1.550          C  
ATOM   9499  OD1 ASN A 597       1.744   6.339   3.874  1.00  1.550          O  
ATOM   9500  ND2 ASN A 597       1.587   4.592   2.445  1.00  1.550          N  
ATOM   9501  H   ASN A 597       3.293   7.511   4.248  1.00  1.330          H  
ATOM   9502  HA  ASN A 597       3.580   8.487   1.435  1.00  1.330          H  
ATOM   9503 1HB  ASN A 597       2.442   6.419   0.833  1.00  1.860          H  
ATOM   9504 2HB  ASN A 597       3.858   6.038   1.777  1.00  1.860          H  
ATOM   9505 1HD2 ASN A 597       0.977   4.050   3.061  1.00  1.860          H  
ATOM   9506 2HD2 ASN A 597       1.858   4.214   1.558  1.00  1.860          H  
ATOM   9507  N   ALA A 598       1.405   9.427   3.248  1.00  0.940          N  
ATOM   9508  CA  ALA A 598       0.122  10.068   3.449  1.00  0.980          C  
ATOM   9509  C   ALA A 598       0.137  11.508   2.983  1.00  0.850          C  
ATOM   9510  O   ALA A 598       1.189  12.145   2.939  1.00  0.790          O  
ATOM   9511  CB  ALA A 598      -0.264  10.012   4.913  1.00  1.360          C  
ATOM   9512  H   ALA A 598       2.173   9.636   3.867  1.00  1.130          H  
ATOM   9513  HA  ALA A 598      -0.613   9.535   2.863  1.00  1.180          H  
ATOM   9514 1HB  ALA A 598      -1.235  10.466   5.026  1.00  1.630          H  
ATOM   9515 2HB  ALA A 598      -0.297   8.986   5.252  1.00  1.630          H  
ATOM   9516 3HB  ALA A 598       0.466  10.559   5.503  1.00  1.630          H  
ATOM   9517  N   LEU A 599      -1.037  12.046   2.679  1.00  0.850          N  
ATOM   9518  CA  LEU A 599      -1.115  13.461   2.383  1.00  0.740          C  
ATOM   9519  C   LEU A 599      -1.666  14.176   3.594  1.00  0.660          C  
ATOM   9520  O   LEU A 599      -2.558  13.664   4.282  1.00  0.620          O  
ATOM   9521  CB  LEU A 599      -2.065  13.769   1.200  1.00  1.080          C  
ATOM   9522  CG  LEU A 599      -1.586  13.578  -0.296  1.00  1.080          C  
ATOM   9523  CD1 LEU A 599      -0.338  14.399  -0.543  1.00  1.080          C  
ATOM   9524  CD2 LEU A 599      -1.369  12.123  -0.623  1.00  1.080          C  
ATOM   9525  H   LEU A 599      -1.876  11.486   2.692  1.00  1.020          H  
ATOM   9526  HA  LEU A 599      -0.119  13.851   2.193  1.00  0.890          H  
ATOM   9527 1HB  LEU A 599      -2.957  13.159   1.328  1.00  1.300          H  
ATOM   9528 2HB  LEU A 599      -2.364  14.811   1.300  1.00  1.300          H  
ATOM   9529  HG  LEU A 599      -2.357  13.967  -0.958  1.00  1.300          H  
ATOM   9530 1HD1 LEU A 599      -0.046  14.296  -1.591  1.00  1.300          H  
ATOM   9531 2HD1 LEU A 599      -0.541  15.450  -0.332  1.00  1.300          H  
ATOM   9532 3HD1 LEU A 599       0.478  14.056   0.080  1.00  1.300          H  
ATOM   9533 1HD2 LEU A 599      -1.067  12.026  -1.669  1.00  1.300          H  
ATOM   9534 2HD2 LEU A 599      -0.594  11.694   0.007  1.00  1.300          H  
ATOM   9535 3HD2 LEU A 599      -2.282  11.600  -0.477  1.00  1.300          H  
ATOM   9536  N   ASP A 600      -1.157  15.379   3.829  1.00  0.690          N  
ATOM   9537  CA  ASP A 600      -1.628  16.235   4.903  1.00  0.650          C  
ATOM   9538  C   ASP A 600      -2.711  17.169   4.349  1.00  0.590          C  
ATOM   9539  O   ASP A 600      -2.390  18.024   3.512  1.00  0.600          O  
ATOM   9540  CB  ASP A 600      -0.475  17.034   5.519  1.00  0.930          C  
ATOM   9541  CG  ASP A 600       0.505  16.174   6.348  1.00  0.930          C  
ATOM   9542  OD1 ASP A 600       0.134  15.122   6.805  1.00  0.930          O  
ATOM   9543  OD2 ASP A 600       1.613  16.598   6.526  1.00  0.930          O  
ATOM   9544  H   ASP A 600      -0.395  15.705   3.244  1.00  0.830          H  
ATOM   9545  HA  ASP A 600      -2.013  15.585   5.679  1.00  0.780          H  
ATOM   9546 1HB  ASP A 600       0.091  17.550   4.730  1.00  1.110          H  
ATOM   9547 2HB  ASP A 600      -0.876  17.792   6.176  1.00  1.110          H  
ATOM   9548  N   PRO A 601      -3.961  17.107   4.846  1.00  0.570          N  
ATOM   9549  CA  PRO A 601      -5.115  17.816   4.335  1.00  0.560          C  
ATOM   9550  C   PRO A 601      -4.946  19.325   4.366  1.00  0.520          C  
ATOM   9551  O   PRO A 601      -5.604  20.032   3.615  1.00  0.500          O  
ATOM   9552  CB  PRO A 601      -6.230  17.356   5.263  1.00  0.840          C  
ATOM   9553  CG  PRO A 601      -5.556  16.919   6.512  1.00  0.840          C  
ATOM   9554  CD  PRO A 601      -4.232  16.359   6.067  1.00  0.840          C  
ATOM   9555  HA  PRO A 601      -5.314  17.477   3.322  1.00  0.670          H  
ATOM   9556 1HB  PRO A 601      -6.892  18.190   5.418  1.00  1.010          H  
ATOM   9557 2HB  PRO A 601      -6.809  16.557   4.797  1.00  1.010          H  
ATOM   9558 1HG  PRO A 601      -5.465  17.772   7.200  1.00  1.010          H  
ATOM   9559 2HG  PRO A 601      -6.175  16.165   7.023  1.00  1.010          H  
ATOM   9560 1HD  PRO A 601      -3.496  16.563   6.858  1.00  1.010          H  
ATOM   9561 2HD  PRO A 601      -4.317  15.309   5.826  1.00  1.010          H  
ATOM   9562  N   VAL A 602      -4.044  19.816   5.208  1.00  0.560          N  
ATOM   9563  CA  VAL A 602      -3.793  21.242   5.305  1.00  0.560          C  
ATOM   9564  C   VAL A 602      -3.063  21.758   4.069  1.00  0.540          C  
ATOM   9565  O   VAL A 602      -3.278  22.898   3.652  1.00  0.560          O  
ATOM   9566  CB  VAL A 602      -3.026  21.572   6.595  1.00  0.780          C  
ATOM   9567  CG1 VAL A 602      -1.563  21.072   6.541  1.00  0.780          C  
ATOM   9568  CG2 VAL A 602      -3.064  23.077   6.814  1.00  0.780          C  
ATOM   9569  H   VAL A 602      -3.527  19.185   5.800  1.00  0.670          H  
ATOM   9570  HA  VAL A 602      -4.755  21.747   5.364  1.00  0.670          H  
ATOM   9571  HB  VAL A 602      -3.522  21.067   7.418  1.00  0.940          H  
ATOM   9572 1HG1 VAL A 602      -1.072  21.307   7.478  1.00  0.940          H  
ATOM   9573 2HG1 VAL A 602      -1.548  20.003   6.390  1.00  0.940          H  
ATOM   9574 3HG1 VAL A 602      -1.010  21.556   5.736  1.00  0.940          H  
ATOM   9575 1HG2 VAL A 602      -2.564  23.320   7.747  1.00  0.940          H  
ATOM   9576 2HG2 VAL A 602      -2.565  23.590   5.993  1.00  0.940          H  
ATOM   9577 3HG2 VAL A 602      -4.097  23.400   6.861  1.00  0.940          H  
ATOM   9578  N   ASP A 603      -2.186  20.929   3.494  1.00  0.570          N  
ATOM   9579  CA  ASP A 603      -1.426  21.334   2.333  1.00  0.610          C  
ATOM   9580  C   ASP A 603      -2.353  21.240   1.157  1.00  0.610          C  
ATOM   9581  O   ASP A 603      -2.263  22.029   0.205  1.00  0.640          O  
ATOM   9582  CB  ASP A 603      -0.218  20.428   2.130  1.00  0.840          C  
ATOM   9583  CG  ASP A 603       0.853  20.580   3.206  1.00  0.840          C  
ATOM   9584  OD1 ASP A 603       0.950  21.614   3.832  1.00  0.840          O  
ATOM   9585  OD2 ASP A 603       1.547  19.623   3.411  1.00  0.840          O  
ATOM   9586  H   ASP A 603      -2.064  19.981   3.846  1.00  0.680          H  
ATOM   9587  HA  ASP A 603      -1.096  22.364   2.452  1.00  0.730          H  
ATOM   9588 1HB  ASP A 603      -0.551  19.387   2.118  1.00  1.010          H  
ATOM   9589 2HB  ASP A 603       0.231  20.637   1.161  1.00  1.010          H  
ATOM   9590  N   LEU A 604      -3.264  20.273   1.234  1.00  0.590          N  
ATOM   9591  CA  LEU A 604      -4.238  20.086   0.181  1.00  0.600          C  
ATOM   9592  C   LEU A 604      -5.187  21.301   0.166  1.00  0.600          C  
ATOM   9593  O   LEU A 604      -5.498  21.861  -0.896  1.00  0.650          O  
ATOM   9594  CB  LEU A 604      -4.995  18.776   0.393  1.00  0.840          C  
ATOM   9595  CG  LEU A 604      -4.150  17.449   0.308  1.00  0.840          C  
ATOM   9596  CD1 LEU A 604      -5.068  16.307   0.515  1.00  0.840          C  
ATOM   9597  CD2 LEU A 604      -3.396  17.322  -0.993  1.00  0.840          C  
ATOM   9598  H   LEU A 604      -3.225  19.637   2.038  1.00  0.710          H  
ATOM   9599  HA  LEU A 604      -3.727  20.058  -0.775  1.00  0.720          H  
ATOM   9600 1HB  LEU A 604      -5.431  18.812   1.378  1.00  1.000          H  
ATOM   9601 2HB  LEU A 604      -5.794  18.717  -0.287  1.00  1.000          H  
ATOM   9602  HG  LEU A 604      -3.426  17.438   1.127  1.00  1.000          H  
ATOM   9603 1HD1 LEU A 604      -4.500  15.393   0.495  1.00  1.000          H  
ATOM   9604 2HD1 LEU A 604      -5.577  16.387   1.451  1.00  1.000          H  
ATOM   9605 3HD1 LEU A 604      -5.790  16.307  -0.286  1.00  1.000          H  
ATOM   9606 1HD2 LEU A 604      -2.834  16.395  -0.993  1.00  1.000          H  
ATOM   9607 2HD2 LEU A 604      -4.072  17.312  -1.816  1.00  1.000          H  
ATOM   9608 3HD2 LEU A 604      -2.702  18.147  -1.111  1.00  1.000          H  
ATOM   9609  N   ILE A 605      -5.532  21.827   1.348  1.00  0.570          N  
ATOM   9610  CA  ILE A 605      -6.357  23.019   1.355  1.00  0.560          C  
ATOM   9611  C   ILE A 605      -5.644  24.128   0.631  1.00  0.580          C  
ATOM   9612  O   ILE A 605      -6.204  24.735  -0.268  1.00  0.600          O  
ATOM   9613  CB  ILE A 605      -6.718  23.558   2.749  1.00  0.790          C  
ATOM   9614  CG1 ILE A 605      -7.623  22.602   3.469  1.00  0.790          C  
ATOM   9615  CG2 ILE A 605      -7.402  24.973   2.605  1.00  0.790          C  
ATOM   9616  CD1 ILE A 605      -7.764  22.899   4.922  1.00  0.790          C  
ATOM   9617  H   ILE A 605      -5.291  21.343   2.221  1.00  0.680          H  
ATOM   9618  HA  ILE A 605      -7.289  22.791   0.825  1.00  0.670          H  
ATOM   9619  HB  ILE A 605      -5.801  23.654   3.343  1.00  0.950          H  
ATOM   9620 1HG1 ILE A 605      -8.593  22.647   3.013  1.00  0.950          H  
ATOM   9621 2HG1 ILE A 605      -7.259  21.614   3.351  1.00  0.950          H  
ATOM   9622 1HG2 ILE A 605      -7.648  25.382   3.573  1.00  0.950          H  
ATOM   9623 2HG2 ILE A 605      -6.745  25.682   2.108  1.00  0.950          H  
ATOM   9624 3HG2 ILE A 605      -8.321  24.874   2.024  1.00  0.950          H  
ATOM   9625 1HD1 ILE A 605      -8.415  22.201   5.379  1.00  0.950          H  
ATOM   9626 2HD1 ILE A 605      -6.796  22.842   5.405  1.00  0.950          H  
ATOM   9627 3HD1 ILE A 605      -8.175  23.881   5.058  1.00  0.950          H  
ATOM   9628  N   HIS A 606      -4.376  24.361   0.955  1.00  0.590          N  
ATOM   9629  CA  HIS A 606      -3.680  25.449   0.287  1.00  0.630          C  
ATOM   9630  C   HIS A 606      -3.581  25.214  -1.233  1.00  0.640          C  
ATOM   9631  O   HIS A 606      -3.734  26.148  -2.029  1.00  0.740          O  
ATOM   9632  CB  HIS A 606      -2.278  25.613   0.882  1.00  0.870          C  
ATOM   9633  CG  HIS A 606      -2.279  26.111   2.316  1.00  0.870          C  
ATOM   9634  ND1 HIS A 606      -2.811  27.338   2.692  1.00  0.870          N  
ATOM   9635  CD2 HIS A 606      -1.799  25.547   3.453  1.00  0.870          C  
ATOM   9636  CE1 HIS A 606      -2.661  27.491   4.002  1.00  0.870          C  
ATOM   9637  NE2 HIS A 606      -2.050  26.424   4.480  1.00  0.870          N  
ATOM   9638  H   HIS A 606      -3.929  23.826   1.708  1.00  0.710          H  
ATOM   9639  HA  HIS A 606      -4.225  26.376   0.442  1.00  0.760          H  
ATOM   9640 1HB  HIS A 606      -1.767  24.647   0.859  1.00  1.040          H  
ATOM   9641 2HB  HIS A 606      -1.703  26.305   0.270  1.00  1.040          H  
ATOM   9642  HD2 HIS A 606      -1.302  24.580   3.541  1.00  1.040          H  
ATOM   9643  HE1 HIS A 606      -2.982  28.353   4.586  1.00  1.040          H  
ATOM   9644  HE2 HIS A 606      -1.802  26.272   5.450  1.00  1.040          H  
ATOM   9645  N   THR A 607      -3.349  23.961  -1.636  1.00  0.590          N  
ATOM   9646  CA  THR A 607      -3.214  23.584  -3.042  1.00  0.620          C  
ATOM   9647  C   THR A 607      -4.498  23.809  -3.862  1.00  0.580          C  
ATOM   9648  O   THR A 607      -4.448  24.361  -4.968  1.00  0.570          O  
ATOM   9649  CB  THR A 607      -2.834  22.087  -3.142  1.00  0.860          C  
ATOM   9650  OG1 THR A 607      -1.583  21.862  -2.474  1.00  0.860          O  
ATOM   9651  CG2 THR A 607      -2.696  21.656  -4.602  1.00  0.860          C  
ATOM   9652  H   THR A 607      -3.203  23.243  -0.927  1.00  0.710          H  
ATOM   9653  HA  THR A 607      -2.419  24.185  -3.478  1.00  0.740          H  
ATOM   9654  HB  THR A 607      -3.608  21.491  -2.671  1.00  1.030          H  
ATOM   9655  HG1 THR A 607      -1.703  21.987  -1.507  1.00  1.030          H  
ATOM   9656 1HG2 THR A 607      -2.430  20.600  -4.638  1.00  1.030          H  
ATOM   9657 2HG2 THR A 607      -3.624  21.808  -5.133  1.00  1.030          H  
ATOM   9658 3HG2 THR A 607      -1.914  22.244  -5.080  1.00  1.030          H  
ATOM   9659  N   PHE A 608      -5.632  23.326  -3.357  1.00  0.580          N  
ATOM   9660  CA  PHE A 608      -6.929  23.436  -4.038  1.00  0.550          C  
ATOM   9661  C   PHE A 608      -8.223  23.685  -3.220  1.00  0.530          C  
ATOM   9662  O   PHE A 608      -9.292  23.870  -3.814  1.00  0.530          O  
ATOM   9663  CB  PHE A 608      -7.090  22.201  -4.932  1.00  0.780          C  
ATOM   9664  CG  PHE A 608      -6.871  20.920  -4.184  1.00  0.780          C  
ATOM   9665  CD1 PHE A 608      -7.591  20.557  -3.074  1.00  0.780          C  
ATOM   9666  CD2 PHE A 608      -5.895  20.056  -4.633  1.00  0.780          C  
ATOM   9667  CE1 PHE A 608      -7.319  19.422  -2.439  1.00  0.780          C  
ATOM   9668  CE2 PHE A 608      -5.639  18.894  -4.002  1.00  0.780          C  
ATOM   9669  CZ  PHE A 608      -6.345  18.570  -2.904  1.00  0.780          C  
ATOM   9670  H   PHE A 608      -5.581  22.850  -2.456  1.00  0.700          H  
ATOM   9671  HA  PHE A 608      -6.839  24.286  -4.715  1.00  0.660          H  
ATOM   9672 1HB  PHE A 608      -8.092  22.177  -5.346  1.00  0.940          H  
ATOM   9673 2HB  PHE A 608      -6.384  22.252  -5.758  1.00  0.940          H  
ATOM   9674  HD1 PHE A 608      -8.363  21.182  -2.675  1.00  0.940          H  
ATOM   9675  HD2 PHE A 608      -5.321  20.320  -5.513  1.00  0.940          H  
ATOM   9676  HE1 PHE A 608      -7.891  19.168  -1.552  1.00  0.940          H  
ATOM   9677  HE2 PHE A 608      -4.871  18.232  -4.379  1.00  0.940          H  
ATOM   9678  HZ  PHE A 608      -6.156  17.639  -2.387  1.00  0.940          H  
ATOM   9679  N   GLY A 609      -8.152  23.755  -1.893  1.00  0.530          N  
ATOM   9680  CA  GLY A 609      -9.332  24.006  -1.047  1.00  0.510          C  
ATOM   9681  C   GLY A 609      -9.954  22.774  -0.359  1.00  0.470          C  
ATOM   9682  O   GLY A 609      -9.943  21.647  -0.881  1.00  0.480          O  
ATOM   9683  H   GLY A 609      -7.250  23.634  -1.431  1.00  0.640          H  
ATOM   9684 1HA  GLY A 609      -9.044  24.723  -0.279  1.00  0.610          H  
ATOM   9685 2HA  GLY A 609     -10.098  24.505  -1.637  1.00  0.610          H  
ATOM   9686  N   ALA A 610     -10.506  23.027   0.833  1.00  0.450          N  
ATOM   9687  CA  ALA A 610     -11.153  22.046   1.695  1.00  0.420          C  
ATOM   9688  C   ALA A 610     -12.356  21.420   1.030  1.00  0.400          C  
ATOM   9689  O   ALA A 610     -12.600  20.224   1.187  1.00  0.400          O  
ATOM   9690  CB  ALA A 610     -11.606  22.705   2.975  1.00  0.600          C  
ATOM   9691  H   ALA A 610     -10.510  24.002   1.139  1.00  0.540          H  
ATOM   9692  HA  ALA A 610     -10.432  21.262   1.921  1.00  0.500          H  
ATOM   9693 1HB  ALA A 610     -12.079  21.962   3.605  1.00  0.720          H  
ATOM   9694 2HB  ALA A 610     -10.770  23.155   3.499  1.00  0.720          H  
ATOM   9695 3HB  ALA A 610     -12.319  23.479   2.723  1.00  0.720          H  
ATOM   9696  N   ASP A 611     -13.118  22.216   0.273  1.00  0.410          N  
ATOM   9697  CA  ASP A 611     -14.302  21.663  -0.373  1.00  0.420          C  
ATOM   9698  C   ASP A 611     -13.949  20.567  -1.351  1.00  0.430          C  
ATOM   9699  O   ASP A 611     -14.648  19.554  -1.444  1.00  0.430          O  
ATOM   9700  CB  ASP A 611     -15.059  22.726  -1.154  1.00  0.580          C  
ATOM   9701  CG  ASP A 611     -15.909  23.707  -0.396  1.00  0.580          C  
ATOM   9702  OD1 ASP A 611     -16.323  23.487   0.731  1.00  0.580          O  
ATOM   9703  OD2 ASP A 611     -16.128  24.739  -0.975  1.00  0.580          O  
ATOM   9704  H   ASP A 611     -12.872  23.213   0.166  1.00  0.490          H  
ATOM   9705  HA  ASP A 611     -14.955  21.247   0.385  1.00  0.500          H  
ATOM   9706 1HB  ASP A 611     -14.336  23.305  -1.731  1.00  0.700          H  
ATOM   9707 2HB  ASP A 611     -15.705  22.237  -1.855  1.00  0.700          H  
ATOM   9708  N   ALA A 612     -12.853  20.762  -2.085  1.00  0.460          N  
ATOM   9709  CA  ALA A 612     -12.444  19.796  -3.083  1.00  0.470          C  
ATOM   9710  C   ALA A 612     -12.087  18.491  -2.412  1.00  0.440          C  
ATOM   9711  O   ALA A 612     -12.493  17.421  -2.880  1.00  0.450          O  
ATOM   9712  CB  ALA A 612     -11.279  20.337  -3.885  1.00  0.650          C  
ATOM   9713  H   ALA A 612     -12.306  21.597  -1.919  1.00  0.550          H  
ATOM   9714  HA  ALA A 612     -13.282  19.613  -3.753  1.00  0.560          H  
ATOM   9715 1HB  ALA A 612     -10.998  19.626  -4.646  1.00  0.780          H  
ATOM   9716 2HB  ALA A 612     -11.570  21.270  -4.351  1.00  0.780          H  
ATOM   9717 3HB  ALA A 612     -10.450  20.516  -3.223  1.00  0.780          H  
ATOM   9718  N   LEU A 613     -11.359  18.574  -1.286  1.00  0.430          N  
ATOM   9719  CA  LEU A 613     -10.979  17.355  -0.586  1.00  0.400          C  
ATOM   9720  C   LEU A 613     -12.192  16.633  -0.054  1.00  0.390          C  
ATOM   9721  O   LEU A 613     -12.325  15.418  -0.231  1.00  0.380          O  
ATOM   9722  CB  LEU A 613     -10.031  17.639   0.597  1.00  0.570          C  
ATOM   9723  CG  LEU A 613      -9.624  16.371   1.468  1.00  0.570          C  
ATOM   9724  CD1 LEU A 613      -8.923  15.379   0.619  1.00  0.570          C  
ATOM   9725  CD2 LEU A 613      -8.723  16.776   2.620  1.00  0.570          C  
ATOM   9726  H   LEU A 613     -11.025  19.494  -0.974  1.00  0.520          H  
ATOM   9727  HA  LEU A 613     -10.483  16.708  -1.297  1.00  0.480          H  
ATOM   9728 1HB  LEU A 613      -9.123  18.092   0.213  1.00  0.690          H  
ATOM   9729 2HB  LEU A 613     -10.517  18.360   1.258  1.00  0.690          H  
ATOM   9730  HG  LEU A 613     -10.519  15.910   1.871  1.00  0.690          H  
ATOM   9731 1HD1 LEU A 613      -8.646  14.515   1.216  1.00  0.690          H  
ATOM   9732 2HD1 LEU A 613      -9.558  15.050  -0.189  1.00  0.690          H  
ATOM   9733 3HD1 LEU A 613      -8.042  15.847   0.224  1.00  0.690          H  
ATOM   9734 1HD2 LEU A 613      -8.470  15.894   3.205  1.00  0.690          H  
ATOM   9735 2HD2 LEU A 613      -7.810  17.237   2.245  1.00  0.690          H  
ATOM   9736 3HD2 LEU A 613      -9.248  17.477   3.242  1.00  0.690          H  
ATOM   9737  N   ARG A 614     -13.076  17.376   0.610  1.00  0.390          N  
ATOM   9738  CA  ARG A 614     -14.256  16.782   1.208  1.00  0.390          C  
ATOM   9739  C   ARG A 614     -15.087  16.067   0.157  1.00  0.400          C  
ATOM   9740  O   ARG A 614     -15.495  14.917   0.354  1.00  0.400          O  
ATOM   9741  CB  ARG A 614     -15.120  17.859   1.816  1.00  0.550          C  
ATOM   9742  CG  ARG A 614     -14.607  18.560   3.077  1.00  0.550          C  
ATOM   9743  CD  ARG A 614     -15.448  19.751   3.279  1.00  0.550          C  
ATOM   9744  NE  ARG A 614     -16.809  19.374   3.594  1.00  0.550          N  
ATOM   9745  CZ  ARG A 614     -17.354  19.363   4.834  1.00  0.550          C  
ATOM   9746  NH1 ARG A 614     -16.709  19.825   5.887  1.00  0.550          N  
ATOM   9747  NH2 ARG A 614     -18.577  18.923   5.055  1.00  0.550          N  
ATOM   9748  H   ARG A 614     -12.911  18.383   0.716  1.00  0.470          H  
ATOM   9749  HA  ARG A 614     -13.944  16.073   1.972  1.00  0.470          H  
ATOM   9750 1HB  ARG A 614     -15.292  18.633   1.067  1.00  0.660          H  
ATOM   9751 2HB  ARG A 614     -16.093  17.429   2.054  1.00  0.660          H  
ATOM   9752 1HG  ARG A 614     -14.718  17.901   3.937  1.00  0.660          H  
ATOM   9753 2HG  ARG A 614     -13.570  18.850   2.973  1.00  0.660          H  
ATOM   9754 1HD  ARG A 614     -15.045  20.362   4.075  1.00  0.660          H  
ATOM   9755 2HD  ARG A 614     -15.468  20.334   2.371  1.00  0.660          H  
ATOM   9756  HE  ARG A 614     -17.376  19.037   2.796  1.00  0.660          H  
ATOM   9757 1HH1 ARG A 614     -15.747  20.233   5.835  1.00  0.660          H  
ATOM   9758 2HH1 ARG A 614     -17.237  19.812   6.780  1.00  0.660          H  
ATOM   9759 1HH2 ARG A 614     -19.186  18.539   4.316  1.00  0.660          H  
ATOM   9760 2HH2 ARG A 614     -18.928  18.956   6.025  1.00  0.660          H  
ATOM   9761  N   TRP A 615     -15.316  16.731  -0.986  1.00  0.430          N  
ATOM   9762  CA  TRP A 615     -16.105  16.130  -2.036  1.00  0.460          C  
ATOM   9763  C   TRP A 615     -15.486  14.848  -2.496  1.00  0.420          C  
ATOM   9764  O   TRP A 615     -16.167  13.833  -2.614  1.00  0.430          O  
ATOM   9765  CB  TRP A 615     -16.227  16.988  -3.274  1.00  0.630          C  
ATOM   9766  CG  TRP A 615     -17.140  16.326  -4.264  1.00  0.630          C  
ATOM   9767  CD1 TRP A 615     -16.840  15.485  -5.294  1.00  0.630          C  
ATOM   9768  CD2 TRP A 615     -18.549  16.477  -4.286  1.00  0.630          C  
ATOM   9769  NE1 TRP A 615     -17.972  15.130  -5.943  1.00  0.630          N  
ATOM   9770  CE2 TRP A 615     -19.022  15.732  -5.342  1.00  0.630          C  
ATOM   9771  CE3 TRP A 615     -19.425  17.183  -3.516  1.00  0.630          C  
ATOM   9772  CZ2 TRP A 615     -20.324  15.684  -5.634  1.00  0.630          C  
ATOM   9773  CZ3 TRP A 615     -20.760  17.153  -3.807  1.00  0.630          C  
ATOM   9774  CH2 TRP A 615     -21.206  16.431  -4.840  1.00  0.630          C  
ATOM   9775  H   TRP A 615     -14.961  17.685  -1.111  1.00  0.520          H  
ATOM   9776  HA  TRP A 615     -17.100  15.923  -1.646  1.00  0.550          H  
ATOM   9777 1HB  TRP A 615     -16.617  17.967  -3.010  1.00  0.760          H  
ATOM   9778 2HB  TRP A 615     -15.246  17.137  -3.721  1.00  0.760          H  
ATOM   9779  HD1 TRP A 615     -15.859  15.137  -5.560  1.00  0.760          H  
ATOM   9780  HE1 TRP A 615     -18.026  14.520  -6.747  1.00  0.760          H  
ATOM   9781  HE3 TRP A 615     -19.048  17.748  -2.703  1.00  0.760          H  
ATOM   9782  HZ2 TRP A 615     -20.687  15.081  -6.447  1.00  0.760          H  
ATOM   9783  HZ3 TRP A 615     -21.443  17.722  -3.189  1.00  0.760          H  
ATOM   9784  HH2 TRP A 615     -22.270  16.422  -5.053  1.00  0.760          H  
ATOM   9785  N   ALA A 616     -14.194  14.886  -2.833  1.00  0.390          N  
ATOM   9786  CA  ALA A 616     -13.569  13.703  -3.376  1.00  0.370          C  
ATOM   9787  C   ALA A 616     -13.661  12.536  -2.418  1.00  0.370          C  
ATOM   9788  O   ALA A 616     -13.957  11.408  -2.825  1.00  0.420          O  
ATOM   9789  CB  ALA A 616     -12.123  14.003  -3.663  1.00  0.530          C  
ATOM   9790  H   ALA A 616     -13.647  15.747  -2.722  1.00  0.470          H  
ATOM   9791  HA  ALA A 616     -14.080  13.434  -4.298  1.00  0.440          H  
ATOM   9792 1HB  ALA A 616     -11.633  13.132  -4.088  1.00  0.630          H  
ATOM   9793 2HB  ALA A 616     -12.076  14.828  -4.347  1.00  0.630          H  
ATOM   9794 3HB  ALA A 616     -11.649  14.276  -2.722  1.00  0.630          H  
ATOM   9795  N   LEU A 617     -13.449  12.793  -1.131  1.00  0.380          N  
ATOM   9796  CA  LEU A 617     -13.506  11.706  -0.188  1.00  0.380          C  
ATOM   9797  C   LEU A 617     -14.908  11.123  -0.106  1.00  0.380          C  
ATOM   9798  O   LEU A 617     -15.072   9.903  -0.126  1.00  0.430          O  
ATOM   9799  CB  LEU A 617     -13.039  12.208   1.182  1.00  0.530          C  
ATOM   9800  CG  LEU A 617     -11.526  12.573   1.309  1.00  0.530          C  
ATOM   9801  CD1 LEU A 617     -11.304  13.243   2.662  1.00  0.530          C  
ATOM   9802  CD2 LEU A 617     -10.637  11.317   1.168  1.00  0.530          C  
ATOM   9803  H   LEU A 617     -13.193  13.739  -0.822  1.00  0.460          H  
ATOM   9804  HA  LEU A 617     -12.851  10.917  -0.540  1.00  0.460          H  
ATOM   9805 1HB  LEU A 617     -13.603  13.118   1.403  1.00  0.640          H  
ATOM   9806 2HB  LEU A 617     -13.284  11.488   1.925  1.00  0.640          H  
ATOM   9807  HG  LEU A 617     -11.264  13.283   0.532  1.00  0.640          H  
ATOM   9808 1HD1 LEU A 617     -10.274  13.532   2.770  1.00  0.640          H  
ATOM   9809 2HD1 LEU A 617     -11.934  14.128   2.740  1.00  0.640          H  
ATOM   9810 3HD1 LEU A 617     -11.552  12.565   3.435  1.00  0.640          H  
ATOM   9811 1HD2 LEU A 617      -9.606  11.606   1.255  1.00  0.640          H  
ATOM   9812 2HD2 LEU A 617     -10.879  10.602   1.948  1.00  0.640          H  
ATOM   9813 3HD2 LEU A 617     -10.781  10.853   0.203  1.00  0.640          H  
ATOM   9814  N   LEU A 618     -15.930  11.975  -0.084  1.00  0.390          N  
ATOM   9815  CA  LEU A 618     -17.300  11.488  -0.003  1.00  0.410          C  
ATOM   9816  C   LEU A 618     -17.774  10.786  -1.261  1.00  0.460          C  
ATOM   9817  O   LEU A 618     -18.400   9.733  -1.183  1.00  0.520          O  
ATOM   9818  CB  LEU A 618     -18.208  12.681   0.273  1.00  0.570          C  
ATOM   9819  CG  LEU A 618     -18.050  13.298   1.646  1.00  0.570          C  
ATOM   9820  CD1 LEU A 618     -18.727  14.640   1.667  1.00  0.570          C  
ATOM   9821  CD2 LEU A 618     -18.688  12.367   2.703  1.00  0.570          C  
ATOM   9822  H   LEU A 618     -15.750  12.988  -0.068  1.00  0.470          H  
ATOM   9823  HA  LEU A 618     -17.349  10.768   0.804  1.00  0.490          H  
ATOM   9824 1HB  LEU A 618     -17.979  13.454  -0.464  1.00  0.680          H  
ATOM   9825 2HB  LEU A 618     -19.247  12.374   0.141  1.00  0.680          H  
ATOM   9826  HG  LEU A 618     -16.998  13.435   1.854  1.00  0.680          H  
ATOM   9827 1HD1 LEU A 618     -18.616  15.107   2.633  1.00  0.680          H  
ATOM   9828 2HD1 LEU A 618     -18.284  15.292   0.911  1.00  0.680          H  
ATOM   9829 3HD1 LEU A 618     -19.755  14.496   1.471  1.00  0.680          H  
ATOM   9830 1HD2 LEU A 618     -18.589  12.797   3.687  1.00  0.680          H  
ATOM   9831 2HD2 LEU A 618     -19.729  12.231   2.484  1.00  0.680          H  
ATOM   9832 3HD2 LEU A 618     -18.208  11.417   2.689  1.00  0.680          H  
ATOM   9833  N   ALA A 619     -17.458  11.349  -2.428  1.00  0.490          N  
ATOM   9834  CA  ALA A 619     -17.892  10.802  -3.705  1.00  0.600          C  
ATOM   9835  C   ALA A 619     -17.345   9.404  -3.952  1.00  0.540          C  
ATOM   9836  O   ALA A 619     -18.029   8.561  -4.544  1.00  0.580          O  
ATOM   9837  CB  ALA A 619     -17.464  11.721  -4.822  1.00  0.800          C  
ATOM   9838  H   ALA A 619     -16.923  12.216  -2.429  1.00  0.590          H  
ATOM   9839  HA  ALA A 619     -18.979  10.745  -3.691  1.00  0.720          H  
ATOM   9840 1HB  ALA A 619     -17.821  11.327  -5.771  1.00  0.960          H  
ATOM   9841 2HB  ALA A 619     -17.883  12.704  -4.646  1.00  0.960          H  
ATOM   9842 3HB  ALA A 619     -16.371  11.782  -4.833  1.00  0.960          H  
ATOM   9843  N   ASP A 620     -16.097   9.165  -3.535  1.00  0.870          N  
ATOM   9844  CA  ASP A 620     -15.462   7.870  -3.713  1.00  0.830          C  
ATOM   9845  C   ASP A 620     -15.593   6.876  -2.566  1.00  0.910          C  
ATOM   9846  O   ASP A 620     -15.633   5.665  -2.812  1.00  1.400          O  
ATOM   9847  CB  ASP A 620     -13.969   8.017  -4.004  1.00  1.180          C  
ATOM   9848  CG  ASP A 620     -13.603   8.621  -5.382  1.00  1.180          C  
ATOM   9849  OD1 ASP A 620     -14.081   8.111  -6.400  1.00  1.180          O  
ATOM   9850  OD2 ASP A 620     -12.776   9.487  -5.425  1.00  1.180          O  
ATOM   9851  H   ASP A 620     -15.553   9.938  -3.134  1.00  1.040          H  
ATOM   9852  HA  ASP A 620     -15.914   7.411  -4.592  1.00  1.000          H  
ATOM   9853 1HB  ASP A 620     -13.551   8.683  -3.246  1.00  1.410          H  
ATOM   9854 2HB  ASP A 620     -13.502   7.067  -3.866  1.00  1.410          H  
ATOM   9855  N   SER A 621     -15.662   7.344  -1.316  1.00  1.400          N  
ATOM   9856  CA  SER A 621     -15.628   6.456  -0.155  1.00  1.700          C  
ATOM   9857  C   SER A 621     -16.828   5.580   0.116  1.00  1.300          C  
ATOM   9858  O   SER A 621     -17.524   5.735   1.126  1.00  2.060          O  
ATOM   9859  CB  SER A 621     -15.404   7.253   1.092  1.00  2.260          C  
ATOM   9860  OG  SER A 621     -15.488   6.422   2.217  1.00  2.260          O  
ATOM   9861  H   SER A 621     -15.644   8.347  -1.122  1.00  1.680          H  
ATOM   9862  HA  SER A 621     -14.773   5.795  -0.288  1.00  2.040          H  
ATOM   9863 1HB  SER A 621     -14.419   7.714   1.041  1.00  2.710          H  
ATOM   9864 2HB  SER A 621     -16.147   8.048   1.166  1.00  2.710          H  
ATOM   9865  HG  SER A 621     -16.448   6.276   2.335  1.00  2.710          H  
ATOM   9866  N   ALA A 622     -17.038   4.613  -0.755  1.00  1.140          N  
ATOM   9867  CA  ALA A 622     -18.104   3.670  -0.542  1.00  2.000          C  
ATOM   9868  C   ALA A 622     -17.778   2.970   0.773  1.00  1.500          C  
ATOM   9869  O   ALA A 622     -16.603   2.718   1.049  1.00  1.480          O  
ATOM   9870  CB  ALA A 622     -18.205   2.690  -1.698  1.00  2.460          C  
ATOM   9871  H   ALA A 622     -16.434   4.596  -1.580  1.00  1.370          H  
ATOM   9872  HA  ALA A 622     -19.024   4.212  -0.463  1.00  2.400          H  
ATOM   9873 1HB  ALA A 622     -19.010   1.984  -1.507  1.00  2.950          H  
ATOM   9874 2HB  ALA A 622     -18.412   3.236  -2.617  1.00  2.950          H  
ATOM   9875 3HB  ALA A 622     -17.271   2.154  -1.800  1.00  2.950          H  
ATOM   9876  N   PRO A 623     -18.764   2.623   1.607  1.00  1.520          N  
ATOM   9877  CA  PRO A 623     -18.544   1.980   2.876  1.00  1.470          C  
ATOM   9878  C   PRO A 623     -17.705   0.743   2.687  1.00  1.270          C  
ATOM   9879  O   PRO A 623     -17.827   0.059   1.673  1.00  1.870          O  
ATOM   9880  CB  PRO A 623     -19.946   1.628   3.315  1.00  2.210          C  
ATOM   9881  CG  PRO A 623     -20.830   2.663   2.660  1.00  2.210          C  
ATOM   9882  CD  PRO A 623     -20.192   2.904   1.309  1.00  2.210          C  
ATOM   9883  HA  PRO A 623     -18.065   2.684   3.575  1.00  1.760          H  
ATOM   9884 1HB  PRO A 623     -20.165   0.601   2.997  1.00  2.650          H  
ATOM   9885 2HB  PRO A 623     -19.986   1.658   4.425  1.00  2.650          H  
ATOM   9886 1HG  PRO A 623     -21.865   2.290   2.583  1.00  2.650          H  
ATOM   9887 2HG  PRO A 623     -20.863   3.568   3.284  1.00  2.650          H  
ATOM   9888 1HD  PRO A 623     -20.583   2.217   0.541  1.00  2.650          H  
ATOM   9889 2HD  PRO A 623     -20.383   3.958   1.077  1.00  2.650          H  
ATOM   9890  N   TRP A 624     -16.838   0.501   3.663  1.00  1.100          N  
ATOM   9891  CA  TRP A 624     -15.848  -0.582   3.707  1.00  1.330          C  
ATOM   9892  C   TRP A 624     -14.735  -0.562   2.656  1.00  1.270          C  
ATOM   9893  O   TRP A 624     -13.743  -1.260   2.841  1.00  1.510          O  
ATOM   9894  CB  TRP A 624     -16.475  -1.944   3.435  1.00  1.770          C  
ATOM   9895  CG  TRP A 624     -17.569  -2.385   4.269  1.00  1.770          C  
ATOM   9896  CD1 TRP A 624     -18.069  -1.872   5.415  1.00  1.770          C  
ATOM   9897  CD2 TRP A 624     -18.353  -3.530   3.958  1.00  1.770          C  
ATOM   9898  NE1 TRP A 624     -19.116  -2.634   5.836  1.00  1.770          N  
ATOM   9899  CE2 TRP A 624     -19.304  -3.652   4.941  1.00  1.770          C  
ATOM   9900  CE3 TRP A 624     -18.319  -4.452   2.915  1.00  1.770          C  
ATOM   9901  CZ2 TRP A 624     -20.238  -4.668   4.922  1.00  1.770          C  
ATOM   9902  CZ3 TRP A 624     -19.239  -5.471   2.898  1.00  1.770          C  
ATOM   9903  CH2 TRP A 624     -20.170  -5.579   3.870  1.00  1.770          C  
ATOM   9904  H   TRP A 624     -16.916   1.101   4.484  1.00  1.320          H  
ATOM   9905  HA  TRP A 624     -15.387  -0.564   4.694  1.00  1.600          H  
ATOM   9906 1HB  TRP A 624     -16.800  -1.985   2.402  1.00  2.120          H  
ATOM   9907 2HB  TRP A 624     -15.693  -2.693   3.528  1.00  2.120          H  
ATOM   9908  HD1 TRP A 624     -17.697  -0.992   5.918  1.00  2.120          H  
ATOM   9909  HE1 TRP A 624     -19.682  -2.465   6.661  1.00  2.120          H  
ATOM   9910  HE3 TRP A 624     -17.569  -4.366   2.127  1.00  2.120          H  
ATOM   9911  HZ2 TRP A 624     -20.995  -4.766   5.682  1.00  2.120          H  
ATOM   9912  HZ3 TRP A 624     -19.200  -6.189   2.077  1.00  2.120          H  
ATOM   9913  HH2 TRP A 624     -20.870  -6.395   3.813  1.00  2.120          H  
ATOM   9914  N   ASN A 625     -14.937   0.100   1.516  1.00  1.150          N  
ATOM   9915  CA  ASN A 625     -14.066  -0.065   0.346  1.00  1.200          C  
ATOM   9916  C   ASN A 625     -12.920   0.945   0.172  1.00  1.020          C  
ATOM   9917  O   ASN A 625     -13.189   2.128  -0.037  1.00  1.130          O  
ATOM   9918  CB  ASN A 625     -14.922  -0.048  -0.895  1.00  1.660          C  
ATOM   9919  CG  ASN A 625     -15.873  -1.225  -0.954  1.00  1.660          C  
ATOM   9920  OD1 ASN A 625     -15.514  -2.367  -0.629  1.00  1.660          O  
ATOM   9921  ND2 ASN A 625     -17.083  -0.974  -1.382  1.00  1.660          N  
ATOM   9922  H   ASN A 625     -15.742   0.735   1.443  1.00  1.380          H  
ATOM   9923  HA  ASN A 625     -13.659  -1.066   0.402  1.00  1.440          H  
ATOM   9924 1HB  ASN A 625     -15.505   0.870  -0.900  1.00  1.990          H  
ATOM   9925 2HB  ASN A 625     -14.291  -0.046  -1.782  1.00  1.990          H  
ATOM   9926 1HD2 ASN A 625     -17.753  -1.713  -1.446  1.00  1.990          H  
ATOM   9927 2HD2 ASN A 625     -17.338  -0.046  -1.644  1.00  1.990          H  
ATOM   9928  N   PRO A 626     -11.635   0.549   0.337  1.00  0.850          N  
ATOM   9929  CA  PRO A 626     -10.449   1.370   0.158  1.00  0.730          C  
ATOM   9930  C   PRO A 626     -10.303   1.875  -1.260  1.00  0.790          C  
ATOM   9931  O   PRO A 626     -10.673   1.149  -2.194  1.00  0.940          O  
ATOM   9932  CB  PRO A 626      -9.309   0.404   0.470  1.00  1.090          C  
ATOM   9933  CG  PRO A 626      -9.907  -0.688   1.276  1.00  1.090          C  
ATOM   9934  CD  PRO A 626     -11.297  -0.841   0.739  1.00  1.090          C  
ATOM   9935  HA  PRO A 626     -10.494   2.219   0.853  1.00  0.880          H  
ATOM   9936 1HB  PRO A 626      -8.931   0.007  -0.475  1.00  1.310          H  
ATOM   9937 2HB  PRO A 626      -8.496   0.918   0.935  1.00  1.310          H  
ATOM   9938 1HG  PRO A 626      -9.309  -1.603   1.155  1.00  1.310          H  
ATOM   9939 2HG  PRO A 626      -9.880  -0.442   2.347  1.00  1.310          H  
ATOM   9940 1HD  PRO A 626     -11.317  -1.516  -0.134  1.00  1.310          H  
ATOM   9941 2HD  PRO A 626     -11.880  -1.202   1.553  1.00  1.310          H  
ATOM   9942  N   LYS A 627      -9.721   3.057  -1.432  1.00  0.740          N  
ATOM   9943  CA  LYS A 627      -9.420   3.564  -2.774  1.00  0.820          C  
ATOM   9944  C   LYS A 627      -8.221   4.519  -2.802  1.00  0.740          C  
ATOM   9945  O   LYS A 627      -7.999   5.298  -1.866  1.00  0.640          O  
ATOM   9946  CB  LYS A 627     -10.652   4.223  -3.417  1.00  1.120          C  
ATOM   9947  CG  LYS A 627     -10.441   4.669  -4.909  1.00  1.120          C  
ATOM   9948  CD  LYS A 627     -11.716   5.160  -5.582  1.00  1.120          C  
ATOM   9949  CE  LYS A 627     -11.451   5.596  -7.036  1.00  1.120          C  
ATOM   9950  NZ  LYS A 627     -12.704   6.002  -7.752  1.00  1.120          N  
ATOM   9951  H   LYS A 627      -9.468   3.590  -0.590  1.00  0.890          H  
ATOM   9952  HA  LYS A 627      -9.151   2.709  -3.396  1.00  0.980          H  
ATOM   9953 1HB  LYS A 627     -11.490   3.519  -3.389  1.00  1.340          H  
ATOM   9954 2HB  LYS A 627     -10.942   5.095  -2.834  1.00  1.340          H  
ATOM   9955 1HG  LYS A 627      -9.733   5.497  -4.947  1.00  1.340          H  
ATOM   9956 2HG  LYS A 627     -10.040   3.836  -5.485  1.00  1.340          H  
ATOM   9957 1HD  LYS A 627     -12.500   4.401  -5.545  1.00  1.340          H  
ATOM   9958 2HD  LYS A 627     -12.045   6.023  -5.055  1.00  1.340          H  
ATOM   9959 1HE  LYS A 627     -10.769   6.451  -7.027  1.00  1.340          H  
ATOM   9960 2HE  LYS A 627     -10.981   4.775  -7.577  1.00  1.340          H  
ATOM   9961 1HZ  LYS A 627     -12.479   6.289  -8.689  1.00  1.340          H  
ATOM   9962 2HZ  LYS A 627     -13.347   5.233  -7.786  1.00  1.340          H  
ATOM   9963 3HZ  LYS A 627     -13.164   6.799  -7.258  1.00  1.340          H  
ATOM   9964  N   LYS A 628      -7.482   4.480  -3.918  1.00  0.850          N  
ATOM   9965  CA  LYS A 628      -6.341   5.362  -4.170  1.00  0.800          C  
ATOM   9966  C   LYS A 628      -6.731   6.823  -4.111  1.00  0.750          C  
ATOM   9967  O   LYS A 628      -7.699   7.250  -4.745  1.00  0.800          O  
ATOM   9968  CB  LYS A 628      -5.731   5.048  -5.529  1.00  1.140          C  
ATOM   9969  CG  LYS A 628      -5.078   3.675  -5.611  1.00  1.140          C  
ATOM   9970  CD  LYS A 628      -4.459   3.449  -6.973  1.00  1.140          C  
ATOM   9971  CE  LYS A 628      -3.826   2.073  -7.078  1.00  1.140          C  
ATOM   9972  NZ  LYS A 628      -3.226   1.840  -8.424  1.00  1.140          N  
ATOM   9973  H   LYS A 628      -7.732   3.805  -4.626  1.00  1.020          H  
ATOM   9974  HA  LYS A 628      -5.578   5.216  -3.418  1.00  0.960          H  
ATOM   9975 1HB  LYS A 628      -6.502   5.109  -6.297  1.00  1.370          H  
ATOM   9976 2HB  LYS A 628      -4.970   5.797  -5.764  1.00  1.370          H  
ATOM   9977 1HG  LYS A 628      -4.302   3.608  -4.854  1.00  1.370          H  
ATOM   9978 2HG  LYS A 628      -5.813   2.903  -5.414  1.00  1.370          H  
ATOM   9979 1HD  LYS A 628      -5.217   3.561  -7.749  1.00  1.370          H  
ATOM   9980 2HD  LYS A 628      -3.678   4.195  -7.138  1.00  1.370          H  
ATOM   9981 1HE  LYS A 628      -3.046   1.986  -6.330  1.00  1.370          H  
ATOM   9982 2HE  LYS A 628      -4.584   1.316  -6.892  1.00  1.370          H  
ATOM   9983 1HZ  LYS A 628      -2.813   0.920  -8.452  1.00  1.370          H  
ATOM   9984 2HZ  LYS A 628      -3.940   1.911  -9.133  1.00  1.370          H  
ATOM   9985 3HZ  LYS A 628      -2.505   2.540  -8.598  1.00  1.370          H  
ATOM   9986  N   PHE A 629      -5.940   7.594  -3.384  1.00  0.710          N  
ATOM   9987  CA  PHE A 629      -6.140   9.013  -3.208  1.00  0.680          C  
ATOM   9988  C   PHE A 629      -4.913   9.811  -3.605  1.00  0.700          C  
ATOM   9989  O   PHE A 629      -3.783   9.453  -3.271  1.00  0.820          O  
ATOM   9990  CB  PHE A 629      -6.443   9.293  -1.756  1.00  0.960          C  
ATOM   9991  CG  PHE A 629      -6.587  10.712  -1.466  1.00  0.960          C  
ATOM   9992  CD1 PHE A 629      -7.802  11.315  -1.533  1.00  0.960          C  
ATOM   9993  CD2 PHE A 629      -5.477  11.469  -1.175  1.00  0.960          C  
ATOM   9994  CE1 PHE A 629      -7.897  12.632  -1.303  1.00  0.960          C  
ATOM   9995  CE2 PHE A 629      -5.563  12.772  -0.954  1.00  0.960          C  
ATOM   9996  CZ  PHE A 629      -6.763  13.362  -1.016  1.00  0.960          C  
ATOM   9997  H   PHE A 629      -5.179   7.165  -2.857  1.00  0.850          H  
ATOM   9998  HA  PHE A 629      -6.975   9.329  -3.829  1.00  0.820          H  
ATOM   9999 1HB  PHE A 629      -7.368   8.790  -1.498  1.00  1.160          H  
ATOM  10000 2HB  PHE A 629      -5.650   8.881  -1.139  1.00  1.160          H  
ATOM  10001  HD1 PHE A 629      -8.692  10.731  -1.775  1.00  1.160          H  
ATOM  10002  HD2 PHE A 629      -4.514  10.990  -1.152  1.00  1.160          H  
ATOM  10003  HE1 PHE A 629      -8.869  13.112  -1.354  1.00  1.160          H  
ATOM  10004  HE2 PHE A 629      -4.675  13.352  -0.740  1.00  1.160          H  
ATOM  10005  HZ  PHE A 629      -6.826  14.407  -0.849  1.00  1.160          H  
ATOM  10006  N   SER A 630      -5.137  10.897  -4.313  1.00  0.680          N  
ATOM  10007  CA  SER A 630      -4.063  11.775  -4.729  1.00  0.710          C  
ATOM  10008  C   SER A 630      -4.611  13.152  -5.033  1.00  0.650          C  
ATOM  10009  O   SER A 630      -5.821  13.312  -5.259  1.00  0.600          O  
ATOM  10010  CB  SER A 630      -3.380  11.201  -5.952  1.00  0.980          C  
ATOM  10011  OG  SER A 630      -4.247  11.209  -7.054  1.00  0.980          O  
ATOM  10012  H   SER A 630      -6.086  11.126  -4.562  1.00  0.820          H  
ATOM  10013  HA  SER A 630      -3.339  11.863  -3.916  1.00  0.850          H  
ATOM  10014 1HB  SER A 630      -2.488  11.787  -6.180  1.00  1.180          H  
ATOM  10015 2HB  SER A 630      -3.055  10.182  -5.746  1.00  1.180          H  
ATOM  10016  HG  SER A 630      -3.769  10.772  -7.764  1.00  1.180          H  
ATOM  10017  N   GLU A 631      -3.710  14.143  -5.151  1.00  0.680          N  
ATOM  10018  CA  GLU A 631      -4.131  15.498  -5.493  1.00  0.660          C  
ATOM  10019  C   GLU A 631      -4.892  15.516  -6.799  1.00  0.620          C  
ATOM  10020  O   GLU A 631      -5.839  16.277  -6.947  1.00  0.620          O  
ATOM  10021  CB  GLU A 631      -2.922  16.429  -5.670  1.00  0.930          C  
ATOM  10022  CG  GLU A 631      -2.082  16.681  -4.434  1.00  0.930          C  
ATOM  10023  CD  GLU A 631      -1.008  15.644  -4.208  1.00  0.930          C  
ATOM  10024  OE1 GLU A 631      -1.124  14.557  -4.745  1.00  0.930          O  
ATOM  10025  OE2 GLU A 631      -0.057  15.947  -3.529  1.00  0.930          O  
ATOM  10026  H   GLU A 631      -2.718  13.965  -4.965  1.00  0.820          H  
ATOM  10027  HA  GLU A 631      -4.777  15.872  -4.701  1.00  0.790          H  
ATOM  10028 1HB  GLU A 631      -2.261  16.014  -6.433  1.00  1.120          H  
ATOM  10029 2HB  GLU A 631      -3.265  17.396  -6.041  1.00  1.120          H  
ATOM  10030 1HG  GLU A 631      -1.621  17.665  -4.500  1.00  1.120          H  
ATOM  10031 2HG  GLU A 631      -2.740  16.684  -3.594  1.00  1.120          H  
ATOM  10032  N   ARG A 632      -4.518  14.635  -7.724  1.00  0.630          N  
ATOM  10033  CA  ARG A 632      -5.141  14.569  -9.036  1.00  0.640          C  
ATOM  10034  C   ARG A 632      -6.632  14.241  -8.938  1.00  0.610          C  
ATOM  10035  O   ARG A 632      -7.429  14.775  -9.714  1.00  0.630          O  
ATOM  10036  CB  ARG A 632      -4.450  13.492  -9.867  1.00  0.890          C  
ATOM  10037  CG  ARG A 632      -2.997  13.810 -10.227  1.00  0.890          C  
ATOM  10038  CD  ARG A 632      -2.363  12.762 -11.092  1.00  0.890          C  
ATOM  10039  NE  ARG A 632      -0.905  12.957 -11.168  1.00  0.890          N  
ATOM  10040  CZ  ARG A 632       0.016  12.351 -10.361  1.00  0.890          C  
ATOM  10041  NH1 ARG A 632      -0.366  11.490  -9.429  1.00  0.890          N  
ATOM  10042  NH2 ARG A 632       1.300  12.633 -10.502  1.00  0.890          N  
ATOM  10043  H   ARG A 632      -3.714  14.055  -7.521  1.00  0.760          H  
ATOM  10044  HA  ARG A 632      -5.021  15.531  -9.526  1.00  0.770          H  
ATOM  10045 1HB  ARG A 632      -4.468  12.550  -9.333  1.00  1.070          H  
ATOM  10046 2HB  ARG A 632      -5.002  13.352 -10.797  1.00  1.070          H  
ATOM  10047 1HG  ARG A 632      -2.966  14.756 -10.767  1.00  1.070          H  
ATOM  10048 2HG  ARG A 632      -2.410  13.901  -9.315  1.00  1.070          H  
ATOM  10049 1HD  ARG A 632      -2.575  11.770 -10.705  1.00  1.070          H  
ATOM  10050 2HD  ARG A 632      -2.767  12.844 -12.101  1.00  1.070          H  
ATOM  10051  HE  ARG A 632      -0.562  13.609 -11.863  1.00  1.070          H  
ATOM  10052 1HH1 ARG A 632      -1.332  11.256  -9.327  1.00  1.070          H  
ATOM  10053 2HH1 ARG A 632       0.324  11.037  -8.798  1.00  1.070          H  
ATOM  10054 1HH2 ARG A 632       1.602  13.291 -11.207  1.00  1.070          H  
ATOM  10055 2HH2 ARG A 632       1.979  12.192  -9.895  1.00  1.070          H  
ATOM  10056  N   VAL A 633      -7.006  13.362  -8.001  1.00  0.620          N  
ATOM  10057  CA  VAL A 633      -8.389  12.941  -7.825  1.00  0.600          C  
ATOM  10058  C   VAL A 633      -9.184  14.095  -7.300  1.00  0.560          C  
ATOM  10059  O   VAL A 633     -10.310  14.369  -7.732  1.00  0.560          O  
ATOM  10060  CB  VAL A 633      -8.505  11.782  -6.806  1.00  0.850          C  
ATOM  10061  CG1 VAL A 633      -9.998  11.471  -6.513  1.00  0.850          C  
ATOM  10062  CG2 VAL A 633      -7.784  10.548  -7.335  1.00  0.850          C  
ATOM  10063  H   VAL A 633      -6.314  13.003  -7.340  1.00  0.740          H  
ATOM  10064  HA  VAL A 633      -8.795  12.633  -8.792  1.00  0.720          H  
ATOM  10065  HB  VAL A 633      -8.047  12.086  -5.865  1.00  1.020          H  
ATOM  10066 1HG1 VAL A 633     -10.073  10.663  -5.781  1.00  1.020          H  
ATOM  10067 2HG1 VAL A 633     -10.505  12.345  -6.112  1.00  1.020          H  
ATOM  10068 3HG1 VAL A 633     -10.498  11.165  -7.433  1.00  1.020          H  
ATOM  10069 1HG2 VAL A 633      -7.854   9.734  -6.607  1.00  1.020          H  
ATOM  10070 2HG2 VAL A 633      -8.241  10.237  -8.270  1.00  1.020          H  
ATOM  10071 3HG2 VAL A 633      -6.739  10.785  -7.509  1.00  1.020          H  
ATOM  10072  N   VAL A 634      -8.601  14.739  -6.311  1.00  0.540          N  
ATOM  10073  CA  VAL A 634      -9.289  15.818  -5.677  1.00  0.520          C  
ATOM  10074  C   VAL A 634      -9.446  16.993  -6.647  1.00  0.540          C  
ATOM  10075  O   VAL A 634     -10.509  17.617  -6.701  1.00  0.540          O  
ATOM  10076  CB  VAL A 634      -8.599  16.226  -4.405  1.00  0.740          C  
ATOM  10077  CG1 VAL A 634      -9.323  17.319  -3.884  1.00  0.740          C  
ATOM  10078  CG2 VAL A 634      -8.554  15.103  -3.455  1.00  0.740          C  
ATOM  10079  H   VAL A 634      -7.671  14.430  -5.999  1.00  0.650          H  
ATOM  10080  HA  VAL A 634     -10.280  15.475  -5.413  1.00  0.620          H  
ATOM  10081  HB  VAL A 634      -7.579  16.551  -4.606  1.00  0.880          H  
ATOM  10082 1HG1 VAL A 634      -8.924  17.595  -2.972  1.00  0.880          H  
ATOM  10083 2HG1 VAL A 634      -9.320  18.161  -4.553  1.00  0.880          H  
ATOM  10084 3HG1 VAL A 634     -10.321  16.970  -3.738  1.00  0.880          H  
ATOM  10085 1HG2 VAL A 634      -8.072  15.445  -2.551  1.00  0.880          H  
ATOM  10086 2HG2 VAL A 634      -9.537  14.779  -3.232  1.00  0.880          H  
ATOM  10087 3HG2 VAL A 634      -7.987  14.276  -3.884  1.00  0.880          H  
ATOM  10088  N   GLN A 635      -8.400  17.293  -7.418  1.00  0.560          N  
ATOM  10089  CA  GLN A 635      -8.475  18.357  -8.399  1.00  0.590          C  
ATOM  10090  C   GLN A 635      -9.588  18.060  -9.405  1.00  0.580          C  
ATOM  10091  O   GLN A 635     -10.309  18.986  -9.792  1.00  0.570          O  
ATOM  10092  CB  GLN A 635      -7.136  18.529  -9.105  1.00  0.810          C  
ATOM  10093  CG  GLN A 635      -6.038  19.138  -8.231  1.00  0.810          C  
ATOM  10094  CD  GLN A 635      -4.688  19.065  -8.900  1.00  0.810          C  
ATOM  10095  OE1 GLN A 635      -4.532  18.338  -9.889  1.00  0.810          O  
ATOM  10096  NE2 GLN A 635      -3.712  19.806  -8.384  1.00  0.810          N  
ATOM  10097  H   GLN A 635      -7.527  16.776  -7.316  1.00  0.670          H  
ATOM  10098  HA  GLN A 635      -8.716  19.287  -7.883  1.00  0.710          H  
ATOM  10099 1HB  GLN A 635      -6.793  17.549  -9.442  1.00  0.980          H  
ATOM  10100 2HB  GLN A 635      -7.264  19.153  -9.986  1.00  0.980          H  
ATOM  10101 1HG  GLN A 635      -6.275  20.185  -8.064  1.00  0.980          H  
ATOM  10102 2HG  GLN A 635      -5.996  18.625  -7.286  1.00  0.980          H  
ATOM  10103 1HE2 GLN A 635      -2.800  19.793  -8.799  1.00  0.980          H  
ATOM  10104 2HE2 GLN A 635      -3.882  20.385  -7.587  1.00  0.980          H  
ATOM  10105  N   GLU A 636      -9.767  16.788  -9.832  1.00  0.610          N  
ATOM  10106  CA  GLU A 636     -10.906  16.537 -10.704  1.00  0.640          C  
ATOM  10107  C   GLU A 636     -12.211  16.841  -9.974  1.00  0.640          C  
ATOM  10108  O   GLU A 636     -13.080  17.501 -10.534  1.00  0.660          O  
ATOM  10109  CB  GLU A 636     -10.985  15.100 -11.233  1.00  0.880          C  
ATOM  10110  CG  GLU A 636      -9.959  14.708 -12.288  1.00  0.880          C  
ATOM  10111  CD  GLU A 636     -10.225  13.316 -12.848  1.00  0.880          C  
ATOM  10112  OE1 GLU A 636     -11.136  12.669 -12.367  1.00  0.880          O  
ATOM  10113  OE2 GLU A 636      -9.542  12.915 -13.756  1.00  0.880          O  
ATOM  10114  H   GLU A 636      -9.103  16.043  -9.591  1.00  0.730          H  
ATOM  10115  HA  GLU A 636     -10.833  17.202 -11.562  1.00  0.770          H  
ATOM  10116 1HB  GLU A 636     -10.858  14.412 -10.395  1.00  1.060          H  
ATOM  10117 2HB  GLU A 636     -11.972  14.926 -11.639  1.00  1.060          H  
ATOM  10118 1HG  GLU A 636      -9.991  15.433 -13.098  1.00  1.060          H  
ATOM  10119 2HG  GLU A 636      -8.966  14.738 -11.844  1.00  1.060          H  
ATOM  10120  N   ALA A 637     -12.325  16.478  -8.682  1.00  0.650          N  
ATOM  10121  CA  ALA A 637     -13.564  16.775  -7.954  1.00  0.680          C  
ATOM  10122  C   ALA A 637     -13.864  18.269  -7.983  1.00  0.630          C  
ATOM  10123  O   ALA A 637     -15.015  18.695  -8.203  1.00  0.630          O  
ATOM  10124  CB  ALA A 637     -13.449  16.333  -6.503  1.00  0.940          C  
ATOM  10125  H   ALA A 637     -11.583  15.908  -8.255  1.00  0.780          H  
ATOM  10126  HA  ALA A 637     -14.383  16.244  -8.437  1.00  0.820          H  
ATOM  10127 1HB  ALA A 637     -14.352  16.565  -5.996  1.00  1.130          H  
ATOM  10128 2HB  ALA A 637     -13.255  15.265  -6.468  1.00  1.130          H  
ATOM  10129 3HB  ALA A 637     -12.645  16.857  -6.012  1.00  1.130          H  
ATOM  10130  N   LYS A 638     -12.819  19.069  -7.825  1.00  0.610          N  
ATOM  10131  CA  LYS A 638     -13.023  20.488  -7.866  1.00  0.620          C  
ATOM  10132  C   LYS A 638     -13.562  20.873  -9.227  1.00  0.590          C  
ATOM  10133  O   LYS A 638     -14.641  21.460  -9.322  1.00  0.630          O  
ATOM  10134  CB  LYS A 638     -11.731  21.249  -7.575  1.00  0.860          C  
ATOM  10135  CG  LYS A 638     -11.882  22.777  -7.530  1.00  0.860          C  
ATOM  10136  CD  LYS A 638     -10.551  23.444  -7.181  1.00  0.860          C  
ATOM  10137  CE  LYS A 638     -10.672  24.973  -7.010  1.00  0.860          C  
ATOM  10138  NZ  LYS A 638     -10.873  25.720  -8.311  1.00  0.860          N  
ATOM  10139  H   LYS A 638     -11.904  18.651  -7.611  1.00  0.730          H  
ATOM  10140  HA  LYS A 638     -13.764  20.744  -7.126  1.00  0.740          H  
ATOM  10141 1HB  LYS A 638     -11.310  20.909  -6.649  1.00  1.040          H  
ATOM  10142 2HB  LYS A 638     -11.001  21.019  -8.349  1.00  1.040          H  
ATOM  10143 1HG  LYS A 638     -12.230  23.142  -8.501  1.00  1.040          H  
ATOM  10144 2HG  LYS A 638     -12.618  23.044  -6.778  1.00  1.040          H  
ATOM  10145 1HD  LYS A 638     -10.176  23.026  -6.247  1.00  1.040          H  
ATOM  10146 2HD  LYS A 638      -9.828  23.232  -7.969  1.00  1.040          H  
ATOM  10147 1HE  LYS A 638     -11.512  25.187  -6.353  1.00  1.040          H  
ATOM  10148 2HE  LYS A 638      -9.756  25.334  -6.540  1.00  1.040          H  
ATOM  10149 1HZ  LYS A 638     -10.931  26.709  -8.122  1.00  1.040          H  
ATOM  10150 2HZ  LYS A 638     -10.102  25.551  -8.931  1.00  1.040          H  
ATOM  10151 3HZ  LYS A 638     -11.743  25.442  -8.792  1.00  1.040          H  
ATOM  10152  N   SER A 639     -12.880  20.453 -10.296  1.00  0.570          N  
ATOM  10153  CA  SER A 639     -13.287  20.828 -11.645  1.00  0.620          C  
ATOM  10154  C   SER A 639     -14.693  20.365 -12.039  1.00  0.640          C  
ATOM  10155  O   SER A 639     -15.439  21.114 -12.675  1.00  0.770          O  
ATOM  10156  CB  SER A 639     -12.302  20.250 -12.650  1.00  0.850          C  
ATOM  10157  OG  SER A 639     -11.022  20.857 -12.559  1.00  0.850          O  
ATOM  10158  H   SER A 639     -12.020  19.907 -10.165  1.00  0.680          H  
ATOM  10159  HA  SER A 639     -13.245  21.912 -11.711  1.00  0.740          H  
ATOM  10160 1HB  SER A 639     -12.205  19.181 -12.462  1.00  1.020          H  
ATOM  10161 2HB  SER A 639     -12.699  20.363 -13.652  1.00  1.020          H  
ATOM  10162  HG  SER A 639     -10.433  20.287 -13.064  1.00  1.020          H  
ATOM  10163  N   LYS A 640     -15.056  19.141 -11.655  1.00  0.600          N  
ATOM  10164  CA  LYS A 640     -16.340  18.547 -12.012  1.00  0.650          C  
ATOM  10165  C   LYS A 640     -17.546  19.130 -11.270  1.00  0.570          C  
ATOM  10166  O   LYS A 640     -18.585  19.398 -11.886  1.00  0.550          O  
ATOM  10167  CB  LYS A 640     -16.282  17.032 -11.786  1.00  0.890          C  
ATOM  10168  CG  LYS A 640     -15.378  16.287 -12.784  1.00  0.890          C  
ATOM  10169  CD  LYS A 640     -15.320  14.781 -12.516  1.00  0.890          C  
ATOM  10170  CE  LYS A 640     -14.392  14.077 -13.526  1.00  0.890          C  
ATOM  10171  NZ  LYS A 640     -14.305  12.606 -13.295  1.00  0.890          N  
ATOM  10172  H   LYS A 640     -14.380  18.589 -11.127  1.00  0.720          H  
ATOM  10173  HA  LYS A 640     -16.500  18.722 -13.075  1.00  0.780          H  
ATOM  10174 1HB  LYS A 640     -15.904  16.836 -10.779  1.00  1.070          H  
ATOM  10175 2HB  LYS A 640     -17.288  16.614 -11.852  1.00  1.070          H  
ATOM  10176 1HG  LYS A 640     -15.756  16.453 -13.792  1.00  1.070          H  
ATOM  10177 2HG  LYS A 640     -14.369  16.696 -12.722  1.00  1.070          H  
ATOM  10178 1HD  LYS A 640     -14.944  14.605 -11.505  1.00  1.070          H  
ATOM  10179 2HD  LYS A 640     -16.320  14.355 -12.598  1.00  1.070          H  
ATOM  10180 1HE  LYS A 640     -14.766  14.252 -14.533  1.00  1.070          H  
ATOM  10181 2HE  LYS A 640     -13.393  14.501 -13.444  1.00  1.070          H  
ATOM  10182 1HZ  LYS A 640     -13.681  12.200 -13.984  1.00  1.070          H  
ATOM  10183 2HZ  LYS A 640     -13.945  12.422 -12.364  1.00  1.070          H  
ATOM  10184 3HZ  LYS A 640     -15.223  12.189 -13.387  1.00  1.070          H  
ATOM  10185  N   VAL A 641     -17.431  19.342  -9.953  1.00  0.560          N  
ATOM  10186  CA  VAL A 641     -18.582  19.865  -9.225  1.00  0.540          C  
ATOM  10187  C   VAL A 641     -18.381  21.301  -8.731  1.00  0.510          C  
ATOM  10188  O   VAL A 641     -19.310  22.104  -8.831  1.00  0.560          O  
ATOM  10189  CB  VAL A 641     -19.019  18.923  -8.059  1.00  0.760          C  
ATOM  10190  CG1 VAL A 641     -18.117  18.997  -6.858  1.00  0.760          C  
ATOM  10191  CG2 VAL A 641     -20.427  19.261  -7.657  1.00  0.760          C  
ATOM  10192  H   VAL A 641     -16.555  19.105  -9.477  1.00  0.670          H  
ATOM  10193  HA  VAL A 641     -19.427  19.885  -9.912  1.00  0.650          H  
ATOM  10194  HB  VAL A 641     -18.978  17.896  -8.420  1.00  0.920          H  
ATOM  10195 1HG1 VAL A 641     -18.474  18.329  -6.139  1.00  0.920          H  
ATOM  10196 2HG1 VAL A 641     -17.115  18.732  -7.120  1.00  0.920          H  
ATOM  10197 3HG1 VAL A 641     -18.144  19.972  -6.432  1.00  0.920          H  
ATOM  10198 1HG2 VAL A 641     -20.768  18.583  -6.879  1.00  0.920          H  
ATOM  10199 2HG2 VAL A 641     -20.475  20.284  -7.288  1.00  0.920          H  
ATOM  10200 3HG2 VAL A 641     -21.056  19.158  -8.534  1.00  0.920          H  
ATOM  10201  N   ILE A 642     -17.214  21.634  -8.157  1.00  0.490          N  
ATOM  10202  CA  ILE A 642     -17.088  22.958  -7.543  1.00  0.510          C  
ATOM  10203  C   ILE A 642     -16.987  24.047  -8.574  1.00  0.590          C  
ATOM  10204  O   ILE A 642     -17.707  25.037  -8.495  1.00  0.990          O  
ATOM  10205  CB  ILE A 642     -15.879  23.057  -6.601  1.00  0.710          C  
ATOM  10206  CG1 ILE A 642     -16.117  22.114  -5.418  1.00  0.710          C  
ATOM  10207  CG2 ILE A 642     -15.655  24.540  -6.144  1.00  0.710          C  
ATOM  10208  CD1 ILE A 642     -14.956  21.876  -4.551  1.00  0.710          C  
ATOM  10209  H   ILE A 642     -16.420  20.973  -8.172  1.00  0.590          H  
ATOM  10210  HA  ILE A 642     -17.984  23.144  -6.951  1.00  0.610          H  
ATOM  10211  HB  ILE A 642     -15.001  22.720  -7.118  1.00  0.850          H  
ATOM  10212 1HG1 ILE A 642     -16.933  22.501  -4.812  1.00  0.850          H  
ATOM  10213 2HG1 ILE A 642     -16.399  21.159  -5.809  1.00  0.850          H  
ATOM  10214 1HG2 ILE A 642     -14.800  24.598  -5.490  1.00  0.850          H  
ATOM  10215 2HG2 ILE A 642     -15.470  25.184  -7.005  1.00  0.850          H  
ATOM  10216 3HG2 ILE A 642     -16.534  24.898  -5.620  1.00  0.850          H  
ATOM  10217 1HD1 ILE A 642     -15.257  21.169  -3.790  1.00  0.850          H  
ATOM  10218 2HD1 ILE A 642     -14.147  21.461  -5.111  1.00  0.850          H  
ATOM  10219 3HD1 ILE A 642     -14.631  22.795  -4.089  1.00  0.850          H  
ATOM  10220  N   ASP A 643     -16.093  23.886  -9.535  1.00  0.540          N  
ATOM  10221  CA  ASP A 643     -15.933  24.912 -10.546  1.00  0.540          C  
ATOM  10222  C   ASP A 643     -17.205  25.047 -11.359  1.00  0.500          C  
ATOM  10223  O   ASP A 643     -17.551  26.151 -11.774  1.00  0.470          O  
ATOM  10224  CB  ASP A 643     -14.754  24.626 -11.462  1.00  0.760          C  
ATOM  10225  CG  ASP A 643     -13.372  24.807 -10.779  1.00  0.760          C  
ATOM  10226  OD1 ASP A 643     -13.276  25.369  -9.701  1.00  0.760          O  
ATOM  10227  OD2 ASP A 643     -12.405  24.413 -11.381  1.00  0.760          O  
ATOM  10228  H   ASP A 643     -15.524  23.039  -9.542  1.00  0.650          H  
ATOM  10229  HA  ASP A 643     -15.744  25.860 -10.046  1.00  0.650          H  
ATOM  10230 1HB  ASP A 643     -14.840  23.610 -11.839  1.00  0.910          H  
ATOM  10231 2HB  ASP A 643     -14.805  25.289 -12.325  1.00  0.910          H  
ATOM  10232  N   THR A 644     -17.908  23.930 -11.575  1.00  0.550          N  
ATOM  10233  CA  THR A 644     -19.141  23.929 -12.336  1.00  0.550          C  
ATOM  10234  C   THR A 644     -20.169  24.773 -11.577  1.00  0.510          C  
ATOM  10235  O   THR A 644     -20.836  25.620 -12.183  1.00  0.500          O  
ATOM  10236  CB  THR A 644     -19.683  22.503 -12.546  1.00  0.770          C  
ATOM  10237  OG1 THR A 644     -18.712  21.700 -13.225  1.00  0.770          O  
ATOM  10238  CG2 THR A 644     -20.898  22.585 -13.457  1.00  0.770          C  
ATOM  10239  H   THR A 644     -17.558  23.051 -11.223  1.00  0.660          H  
ATOM  10240  HA  THR A 644     -18.960  24.386 -13.308  1.00  0.660          H  
ATOM  10241  HB  THR A 644     -19.933  22.053 -11.590  1.00  0.920          H  
ATOM  10242  HG1 THR A 644     -18.821  20.751 -12.949  1.00  0.920          H  
ATOM  10243 1HG2 THR A 644     -21.275  21.589 -13.634  1.00  0.920          H  
ATOM  10244 2HG2 THR A 644     -21.679  23.197 -13.011  1.00  0.920          H  
ATOM  10245 3HG2 THR A 644     -20.593  23.026 -14.400  1.00  0.920          H  
ATOM  10246  N   LEU A 645     -20.281  24.560 -10.244  1.00  0.510          N  
ATOM  10247  CA  LEU A 645     -21.187  25.344  -9.408  1.00  0.540          C  
ATOM  10248  C   LEU A 645     -20.834  26.822  -9.475  1.00  0.500          C  
ATOM  10249  O   LEU A 645     -21.716  27.683  -9.579  1.00  0.520          O  
ATOM  10250  CB  LEU A 645     -21.098  24.959  -7.930  1.00  0.740          C  
ATOM  10251  CG  LEU A 645     -22.020  25.782  -6.953  1.00  0.740          C  
ATOM  10252  CD1 LEU A 645     -23.510  25.511  -7.247  1.00  0.740          C  
ATOM  10253  CD2 LEU A 645     -21.627  25.460  -5.547  1.00  0.740          C  
ATOM  10254  H   LEU A 645     -19.750  23.800  -9.804  1.00  0.610          H  
ATOM  10255  HA  LEU A 645     -22.194  25.179  -9.765  1.00  0.650          H  
ATOM  10256 1HB  LEU A 645     -21.350  23.902  -7.834  1.00  0.890          H  
ATOM  10257 2HB  LEU A 645     -20.068  25.089  -7.599  1.00  0.890          H  
ATOM  10258  HG  LEU A 645     -21.862  26.841  -7.114  1.00  0.890          H  
ATOM  10259 1HD1 LEU A 645     -24.127  26.102  -6.564  1.00  0.890          H  
ATOM  10260 2HD1 LEU A 645     -23.756  25.791  -8.267  1.00  0.890          H  
ATOM  10261 3HD1 LEU A 645     -23.718  24.452  -7.099  1.00  0.890          H  
ATOM  10262 1HD2 LEU A 645     -22.231  26.035  -4.839  1.00  0.890          H  
ATOM  10263 2HD2 LEU A 645     -21.756  24.431  -5.381  1.00  0.890          H  
ATOM  10264 3HD2 LEU A 645     -20.586  25.711  -5.422  1.00  0.890          H  
ATOM  10265  N   VAL A 646     -19.540  27.126  -9.378  1.00  0.490          N  
ATOM  10266  CA  VAL A 646     -19.099  28.502  -9.422  1.00  0.490          C  
ATOM  10267  C   VAL A 646     -19.461  29.127 -10.754  1.00  0.450          C  
ATOM  10268  O   VAL A 646     -19.879  30.278 -10.775  1.00  0.450          O  
ATOM  10269  CB  VAL A 646     -17.592  28.639  -9.144  1.00  0.690          C  
ATOM  10270  CG1 VAL A 646     -17.115  30.086  -9.403  1.00  0.690          C  
ATOM  10271  CG2 VAL A 646     -17.330  28.276  -7.695  1.00  0.690          C  
ATOM  10272  H   VAL A 646     -18.857  26.372  -9.257  1.00  0.590          H  
ATOM  10273  HA  VAL A 646     -19.622  29.044  -8.636  1.00  0.590          H  
ATOM  10274  HB  VAL A 646     -17.039  27.971  -9.804  1.00  0.820          H  
ATOM  10275 1HG1 VAL A 646     -16.047  30.155  -9.187  1.00  0.820          H  
ATOM  10276 2HG1 VAL A 646     -17.284  30.367 -10.441  1.00  0.820          H  
ATOM  10277 3HG1 VAL A 646     -17.660  30.773  -8.750  1.00  0.820          H  
ATOM  10278 1HG2 VAL A 646     -16.264  28.362  -7.484  1.00  0.820          H  
ATOM  10279 2HG2 VAL A 646     -17.882  28.957  -7.046  1.00  0.820          H  
ATOM  10280 3HG2 VAL A 646     -17.653  27.264  -7.513  1.00  0.820          H  
ATOM  10281  N   ASN A 647     -19.265  28.416 -11.865  1.00  0.440          N  
ATOM  10282  CA  ASN A 647     -19.606  28.967 -13.163  1.00  0.450          C  
ATOM  10283  C   ASN A 647     -21.106  29.256 -13.324  1.00  0.440          C  
ATOM  10284  O   ASN A 647     -21.453  30.303 -13.879  1.00  0.470          O  
ATOM  10285  CB  ASN A 647     -19.102  28.051 -14.255  1.00  0.630          C  
ATOM  10286  CG  ASN A 647     -17.595  28.115 -14.365  1.00  0.630          C  
ATOM  10287  OD1 ASN A 647     -16.969  29.078 -13.900  1.00  0.630          O  
ATOM  10288  ND2 ASN A 647     -16.998  27.123 -14.962  1.00  0.630          N  
ATOM  10289  H   ASN A 647     -18.830  27.492 -11.801  1.00  0.530          H  
ATOM  10290  HA  ASN A 647     -19.092  29.922 -13.264  1.00  0.540          H  
ATOM  10291 1HB  ASN A 647     -19.400  27.022 -14.032  1.00  0.750          H  
ATOM  10292 2HB  ASN A 647     -19.548  28.328 -15.209  1.00  0.750          H  
ATOM  10293 1HD2 ASN A 647     -16.001  27.131 -15.042  1.00  0.750          H  
ATOM  10294 2HD2 ASN A 647     -17.523  26.356 -15.327  1.00  0.750          H  
ATOM  10295  N   VAL A 648     -21.993  28.380 -12.805  1.00  0.440          N  
ATOM  10296  CA  VAL A 648     -23.436  28.662 -12.915  1.00  0.470          C  
ATOM  10297  C   VAL A 648     -23.808  29.828 -11.990  1.00  0.460          C  
ATOM  10298  O   VAL A 648     -24.652  30.658 -12.349  1.00  0.510          O  
ATOM  10299  CB  VAL A 648     -24.304  27.395 -12.685  1.00  0.650          C  
ATOM  10300  CG1 VAL A 648     -24.018  26.394 -13.797  1.00  0.650          C  
ATOM  10301  CG2 VAL A 648     -23.987  26.760 -11.373  1.00  0.650          C  
ATOM  10302  H   VAL A 648     -21.636  27.505 -12.407  1.00  0.530          H  
ATOM  10303  HA  VAL A 648     -23.646  28.969 -13.930  1.00  0.560          H  
ATOM  10304  HB  VAL A 648     -25.356  27.664 -12.723  1.00  0.780          H  
ATOM  10305 1HG1 VAL A 648     -24.616  25.499 -13.661  1.00  0.780          H  
ATOM  10306 2HG1 VAL A 648     -24.253  26.845 -14.758  1.00  0.780          H  
ATOM  10307 3HG1 VAL A 648     -22.962  26.122 -13.771  1.00  0.780          H  
ATOM  10308 1HG2 VAL A 648     -24.572  25.883 -11.233  1.00  0.780          H  
ATOM  10309 2HG2 VAL A 648     -22.969  26.496 -11.388  1.00  0.780          H  
ATOM  10310 3HG2 VAL A 648     -24.166  27.431 -10.562  1.00  0.780          H  
ATOM  10311  N   TYR A 649     -23.153  29.916 -10.830  1.00  0.440          N  
ATOM  10312  CA  TYR A 649     -23.284  31.053  -9.939  1.00  0.510          C  
ATOM  10313  C   TYR A 649     -22.835  32.331 -10.641  1.00  0.540          C  
ATOM  10314  O   TYR A 649     -23.544  33.336 -10.620  1.00  0.600          O  
ATOM  10315  CB  TYR A 649     -22.552  30.820  -8.636  1.00  0.690          C  
ATOM  10316  CG  TYR A 649     -22.406  32.053  -7.827  1.00  0.690          C  
ATOM  10317  CD1 TYR A 649     -23.497  32.675  -7.235  1.00  0.690          C  
ATOM  10318  CD2 TYR A 649     -21.133  32.558  -7.649  1.00  0.690          C  
ATOM  10319  CE1 TYR A 649     -23.304  33.802  -6.488  1.00  0.690          C  
ATOM  10320  CE2 TYR A 649     -20.944  33.672  -6.902  1.00  0.690          C  
ATOM  10321  CZ  TYR A 649     -22.005  34.301  -6.330  1.00  0.690          C  
ATOM  10322  OH  TYR A 649     -21.785  35.431  -5.602  1.00  0.690          O  
ATOM  10323  H   TYR A 649     -22.516  29.161 -10.550  1.00  0.530          H  
ATOM  10324  HA  TYR A 649     -24.333  31.173  -9.699  1.00  0.610          H  
ATOM  10325 1HB  TYR A 649     -23.087  30.077  -8.049  1.00  0.820          H  
ATOM  10326 2HB  TYR A 649     -21.568  30.421  -8.836  1.00  0.820          H  
ATOM  10327  HD1 TYR A 649     -24.501  32.281  -7.369  1.00  0.820          H  
ATOM  10328  HD2 TYR A 649     -20.280  32.058  -8.113  1.00  0.820          H  
ATOM  10329  HE1 TYR A 649     -24.155  34.301  -6.031  1.00  0.820          H  
ATOM  10330  HE2 TYR A 649     -19.946  34.070  -6.763  1.00  0.820          H  
ATOM  10331  HH  TYR A 649     -22.624  35.812  -5.349  1.00  0.820          H  
ATOM  10332  N   GLY A 650     -21.655  32.294 -11.264  1.00  0.550          N  
ATOM  10333  CA  GLY A 650     -21.102  33.412 -12.005  1.00  0.630          C  
ATOM  10334  C   GLY A 650     -22.140  33.914 -13.001  1.00  0.650          C  
ATOM  10335  O   GLY A 650     -22.387  35.126 -13.080  1.00  0.710          O  
ATOM  10336  H   GLY A 650     -21.101  31.449 -11.207  1.00  0.660          H  
ATOM  10337 1HA  GLY A 650     -20.818  34.207 -11.316  1.00  0.760          H  
ATOM  10338 2HA  GLY A 650     -20.205  33.083 -12.530  1.00  0.760          H  
ATOM  10339  N   PHE A 651     -22.741  32.989 -13.771  1.00  0.640          N  
ATOM  10340  CA  PHE A 651     -23.780  33.377 -14.710  1.00  0.700          C  
ATOM  10341  C   PHE A 651     -24.906  34.073 -13.972  1.00  0.630          C  
ATOM  10342  O   PHE A 651     -25.315  35.170 -14.353  1.00  0.700          O  
ATOM  10343  CB  PHE A 651     -24.342  32.162 -15.449  1.00  0.960          C  
ATOM  10344  CG  PHE A 651     -23.571  31.718 -16.649  1.00  0.960          C  
ATOM  10345  CD1 PHE A 651     -22.875  30.519 -16.652  1.00  0.960          C  
ATOM  10346  CD2 PHE A 651     -23.556  32.497 -17.802  1.00  0.960          C  
ATOM  10347  CE1 PHE A 651     -22.187  30.103 -17.767  1.00  0.960          C  
ATOM  10348  CE2 PHE A 651     -22.867  32.083 -18.917  1.00  0.960          C  
ATOM  10349  CZ  PHE A 651     -22.182  30.883 -18.903  1.00  0.960          C  
ATOM  10350  H   PHE A 651     -22.442  32.011 -13.706  1.00  0.770          H  
ATOM  10351  HA  PHE A 651     -23.356  34.066 -15.431  1.00  0.840          H  
ATOM  10352 1HB  PHE A 651     -24.359  31.329 -14.758  1.00  1.150          H  
ATOM  10353 2HB  PHE A 651     -25.354  32.331 -15.726  1.00  1.150          H  
ATOM  10354  HD1 PHE A 651     -22.878  29.900 -15.774  1.00  1.150          H  
ATOM  10355  HD2 PHE A 651     -24.100  33.443 -17.823  1.00  1.150          H  
ATOM  10356  HE1 PHE A 651     -21.650  29.154 -17.749  1.00  1.150          H  
ATOM  10357  HE2 PHE A 651     -22.865  32.702 -19.814  1.00  1.150          H  
ATOM  10358  HZ  PHE A 651     -21.641  30.552 -19.788  1.00  1.150          H  
ATOM  10359  N   TYR A 652     -25.342  33.511 -12.851  1.00  0.540          N  
ATOM  10360  CA  TYR A 652     -26.398  34.149 -12.095  1.00  0.540          C  
ATOM  10361  C   TYR A 652     -26.052  35.571 -11.761  1.00  0.510          C  
ATOM  10362  O   TYR A 652     -26.877  36.442 -11.981  1.00  0.570          O  
ATOM  10363  CB  TYR A 652     -26.760  33.398 -10.839  1.00  0.760          C  
ATOM  10364  CG  TYR A 652     -27.807  34.101 -10.078  1.00  0.760          C  
ATOM  10365  CD1 TYR A 652     -29.105  34.079 -10.547  1.00  0.760          C  
ATOM  10366  CD2 TYR A 652     -27.487  34.775  -8.912  1.00  0.760          C  
ATOM  10367  CE1 TYR A 652     -30.081  34.743  -9.877  1.00  0.760          C  
ATOM  10368  CE2 TYR A 652     -28.475  35.435  -8.226  1.00  0.760          C  
ATOM  10369  CZ  TYR A 652     -29.775  35.429  -8.709  1.00  0.760          C  
ATOM  10370  OH  TYR A 652     -30.775  36.097  -8.022  1.00  0.760          O  
ATOM  10371  H   TYR A 652     -24.984  32.596 -12.560  1.00  0.650          H  
ATOM  10372  HA  TYR A 652     -27.283  34.189 -12.721  1.00  0.650          H  
ATOM  10373 1HB  TYR A 652     -27.108  32.438 -11.107  1.00  0.910          H  
ATOM  10374 2HB  TYR A 652     -25.899  33.278 -10.202  1.00  0.910          H  
ATOM  10375  HD1 TYR A 652     -29.348  33.546 -11.464  1.00  0.910          H  
ATOM  10376  HD2 TYR A 652     -26.462  34.785  -8.543  1.00  0.910          H  
ATOM  10377  HE1 TYR A 652     -31.098  34.736 -10.268  1.00  0.910          H  
ATOM  10378  HE2 TYR A 652     -28.235  35.973  -7.306  1.00  0.910          H  
ATOM  10379  HH  TYR A 652     -31.559  36.193  -8.593  1.00  0.910          H  
ATOM  10380  N   VAL A 653     -24.850  35.825 -11.267  1.00  0.520          N  
ATOM  10381  CA  VAL A 653     -24.438  37.174 -10.894  1.00  0.630          C  
ATOM  10382  C   VAL A 653     -24.539  38.138 -12.082  1.00  0.730          C  
ATOM  10383  O   VAL A 653     -24.942  39.298 -11.908  1.00  0.810          O  
ATOM  10384  CB  VAL A 653     -23.011  37.171 -10.314  1.00  0.840          C  
ATOM  10385  CG1 VAL A 653     -22.493  38.623 -10.115  1.00  0.840          C  
ATOM  10386  CG2 VAL A 653     -23.028  36.405  -8.987  1.00  0.840          C  
ATOM  10387  H   VAL A 653     -24.231  35.020 -11.111  1.00  0.620          H  
ATOM  10388  HA  VAL A 653     -25.108  37.522 -10.110  1.00  0.760          H  
ATOM  10389  HB  VAL A 653     -22.340  36.671 -11.011  1.00  1.010          H  
ATOM  10390 1HG1 VAL A 653     -21.483  38.590  -9.706  1.00  1.010          H  
ATOM  10391 2HG1 VAL A 653     -22.466  39.155 -11.065  1.00  1.010          H  
ATOM  10392 3HG1 VAL A 653     -23.145  39.154  -9.423  1.00  1.010          H  
ATOM  10393 1HG2 VAL A 653     -22.026  36.374  -8.565  1.00  1.010          H  
ATOM  10394 2HG2 VAL A 653     -23.699  36.901  -8.287  1.00  1.010          H  
ATOM  10395 3HG2 VAL A 653     -23.376  35.391  -9.156  1.00  1.010          H  
ATOM  10396  N   LEU A 654     -24.124  37.680 -13.275  1.00  0.810          N  
ATOM  10397  CA  LEU A 654     -24.214  38.502 -14.485  1.00  1.040          C  
ATOM  10398  C   LEU A 654     -25.663  38.868 -14.792  1.00  1.070          C  
ATOM  10399  O   LEU A 654     -25.949  39.968 -15.270  1.00  1.300          O  
ATOM  10400  CB  LEU A 654     -23.694  37.736 -15.724  1.00  1.360          C  
ATOM  10401  CG  LEU A 654     -22.193  37.399 -15.806  1.00  1.360          C  
ATOM  10402  CD1 LEU A 654     -21.961  36.471 -17.018  1.00  1.360          C  
ATOM  10403  CD2 LEU A 654     -21.377  38.671 -15.945  1.00  1.360          C  
ATOM  10404  H   LEU A 654     -23.723  36.734 -13.319  1.00  0.970          H  
ATOM  10405  HA  LEU A 654     -23.658  39.420 -14.326  1.00  1.250          H  
ATOM  10406 1HB  LEU A 654     -24.233  36.800 -15.794  1.00  1.640          H  
ATOM  10407 2HB  LEU A 654     -23.948  38.319 -16.606  1.00  1.640          H  
ATOM  10408  HG  LEU A 654     -21.889  36.867 -14.905  1.00  1.640          H  
ATOM  10409 1HD1 LEU A 654     -20.907  36.212 -17.080  1.00  1.640          H  
ATOM  10410 2HD1 LEU A 654     -22.544  35.568 -16.912  1.00  1.640          H  
ATOM  10411 3HD1 LEU A 654     -22.257  36.978 -17.925  1.00  1.640          H  
ATOM  10412 1HD2 LEU A 654     -20.320  38.413 -16.006  1.00  1.640          H  
ATOM  10413 2HD2 LEU A 654     -21.675  39.202 -16.850  1.00  1.640          H  
ATOM  10414 3HD2 LEU A 654     -21.534  39.310 -15.083  1.00  1.640          H  
ATOM  10415  N   TYR A 655     -26.580  37.937 -14.536  1.00  0.950          N  
ATOM  10416  CA  TYR A 655     -27.991  38.155 -14.827  1.00  1.150          C  
ATOM  10417  C   TYR A 655     -28.719  38.852 -13.682  1.00  1.150          C  
ATOM  10418  O   TYR A 655     -29.676  39.601 -13.892  1.00  1.340          O  
ATOM  10419  CB  TYR A 655     -28.644  36.822 -15.141  1.00  1.530          C  
ATOM  10420  CG  TYR A 655     -28.003  36.165 -16.339  1.00  1.530          C  
ATOM  10421  CD1 TYR A 655     -27.516  34.880 -16.226  1.00  1.530          C  
ATOM  10422  CD2 TYR A 655     -27.838  36.860 -17.533  1.00  1.530          C  
ATOM  10423  CE1 TYR A 655     -26.883  34.290 -17.280  1.00  1.530          C  
ATOM  10424  CE2 TYR A 655     -27.197  36.264 -18.563  1.00  1.530          C  
ATOM  10425  CZ  TYR A 655     -26.712  34.974 -18.434  1.00  1.530          C  
ATOM  10426  OH  TYR A 655     -26.085  34.359 -19.484  1.00  1.530          O  
ATOM  10427  H   TYR A 655     -26.266  37.027 -14.171  1.00  1.140          H  
ATOM  10428  HA  TYR A 655     -28.065  38.806 -15.692  1.00  1.380          H  
ATOM  10429 1HB  TYR A 655     -28.542  36.156 -14.281  1.00  1.840          H  
ATOM  10430 2HB  TYR A 655     -29.677  36.971 -15.319  1.00  1.840          H  
ATOM  10431  HD1 TYR A 655     -27.638  34.329 -15.296  1.00  1.840          H  
ATOM  10432  HD2 TYR A 655     -28.210  37.876 -17.658  1.00  1.840          H  
ATOM  10433  HE1 TYR A 655     -26.516  33.285 -17.206  1.00  1.840          H  
ATOM  10434  HE2 TYR A 655     -27.074  36.802 -19.488  1.00  1.840          H  
ATOM  10435  HH  TYR A 655     -26.197  34.898 -20.274  1.00  1.840          H  
ATOM  10436  N   ALA A 656     -28.231  38.657 -12.474  1.00  1.050          N  
ATOM  10437  CA  ALA A 656     -28.803  39.218 -11.265  1.00  1.230          C  
ATOM  10438  C   ALA A 656     -28.507  40.708 -11.134  1.00  1.340          C  
ATOM  10439  O   ALA A 656     -28.320  41.061  -9.969  1.00  1.580          O  
ATOM  10440  CB  ALA A 656     -28.260  38.486 -10.069  1.00  1.650          C  
ATOM  10441  H   ALA A 656     -27.456  38.017 -12.375  1.00  1.260          H  
ATOM  10442  HA  ALA A 656     -29.873  39.075 -11.306  1.00  1.480          H  
ATOM  10443 1HB  ALA A 656     -28.718  38.869  -9.159  1.00  1.980          H  
ATOM  10444 2HB  ALA A 656     -28.495  37.449 -10.187  1.00  1.980          H  
ATOM  10445 3HB  ALA A 656     -27.190  38.615 -10.022  1.00  1.980          H  
ATOM  10446  N   LYS A 657     -27.619  41.096 -12.048  1.00  1.390          N  
ATOM  10447  CA  LYS A 657     -27.577  42.510 -12.397  1.00  1.730          C  
ATOM  10448  C   LYS A 657     -28.779  42.972 -13.241  1.00  1.800          C  
ATOM  10449  O   LYS A 657     -29.324  44.051 -13.015  1.00  2.120          O  
ATOM  10450  CB  LYS A 657     -26.262  42.818 -13.107  1.00  2.290          C  
ATOM  10451  CG  LYS A 657     -25.044  42.756 -12.170  1.00  2.290          C  
ATOM  10452  CD  LYS A 657     -23.732  43.004 -12.895  1.00  2.290          C  
ATOM  10453  CE  LYS A 657     -22.553  42.920 -11.926  1.00  2.290          C  
ATOM  10454  NZ  LYS A 657     -21.250  43.146 -12.607  1.00  2.290          N  
ATOM  10455  H   LYS A 657     -26.683  40.719 -11.881  1.00  1.670          H  
ATOM  10456  HA  LYS A 657     -27.595  43.079 -11.468  1.00  2.080          H  
ATOM  10457 1HB  LYS A 657     -26.107  42.103 -13.910  1.00  2.740          H  
ATOM  10458 2HB  LYS A 657     -26.306  43.811 -13.553  1.00  2.740          H  
ATOM  10459 1HG  LYS A 657     -25.162  43.511 -11.394  1.00  2.740          H  
ATOM  10460 2HG  LYS A 657     -24.997  41.787 -11.692  1.00  2.740          H  
ATOM  10461 1HD  LYS A 657     -23.608  42.245 -13.675  1.00  2.740          H  
ATOM  10462 2HD  LYS A 657     -23.749  43.986 -13.365  1.00  2.740          H  
ATOM  10463 1HE  LYS A 657     -22.682  43.670 -11.147  1.00  2.740          H  
ATOM  10464 2HE  LYS A 657     -22.547  41.929 -11.465  1.00  2.740          H  
ATOM  10465 1HZ  LYS A 657     -20.502  43.080 -11.931  1.00  2.740          H  
ATOM  10466 2HZ  LYS A 657     -21.119  42.446 -13.322  1.00  2.740          H  
ATOM  10467 3HZ  LYS A 657     -21.242  44.064 -13.029  1.00  2.740          H  
ATOM  10468  N   LEU A 658     -29.233  42.141 -14.181  1.00  1.810          N  
ATOM  10469  CA  LEU A 658     -30.343  42.500 -15.070  1.00  2.350          C  
ATOM  10470  C   LEU A 658     -31.642  42.523 -14.284  1.00  2.690          C  
ATOM  10471  O   LEU A 658     -32.535  43.326 -14.559  1.00  3.040          O  
ATOM  10472  CB  LEU A 658     -30.472  41.543 -16.274  1.00  3.070          C  
ATOM  10473  CG  LEU A 658     -29.656  41.855 -17.562  1.00  3.070          C  
ATOM  10474  CD1 LEU A 658     -30.157  43.160 -18.213  1.00  3.070          C  
ATOM  10475  CD2 LEU A 658     -28.160  41.935 -17.221  1.00  3.070          C  
ATOM  10476  H   LEU A 658     -28.793  41.228 -14.288  1.00  2.170          H  
ATOM  10477  HA  LEU A 658     -30.165  43.504 -15.431  1.00  2.820          H  
ATOM  10478 1HB  LEU A 658     -30.206  40.550 -15.970  1.00  3.690          H  
ATOM  10479 2HB  LEU A 658     -31.514  41.527 -16.564  1.00  3.690          H  
ATOM  10480  HG  LEU A 658     -29.813  41.048 -18.275  1.00  3.690          H  
ATOM  10481 1HD1 LEU A 658     -29.592  43.340 -19.128  1.00  3.690          H  
ATOM  10482 2HD1 LEU A 658     -31.215  43.058 -18.454  1.00  3.690          H  
ATOM  10483 3HD1 LEU A 658     -30.024  44.008 -17.552  1.00  3.690          H  
ATOM  10484 1HD2 LEU A 658     -27.593  42.123 -18.132  1.00  3.690          H  
ATOM  10485 2HD2 LEU A 658     -27.972  42.742 -16.516  1.00  3.690          H  
ATOM  10486 3HD2 LEU A 658     -27.832  40.994 -16.783  1.00  3.690          H  
ATOM  10487  N   ASP A 659     -31.711  41.702 -13.229  1.00  2.900          N  
ATOM  10488  CA  ASP A 659     -32.880  41.626 -12.351  1.00  3.470          C  
ATOM  10489  C   ASP A 659     -33.245  43.005 -11.799  1.00  3.900          C  
ATOM  10490  O   ASP A 659     -34.402  43.260 -11.459  1.00  4.420          O  
ATOM  10491  CB  ASP A 659     -32.623  40.764 -11.100  1.00  4.630          C  
ATOM  10492  CG  ASP A 659     -32.519  39.260 -11.277  1.00  4.630          C  
ATOM  10493  OD1 ASP A 659     -32.843  38.737 -12.303  1.00  4.630          O  
ATOM  10494  OD2 ASP A 659     -32.105  38.630 -10.339  1.00  4.630          O  
ATOM  10495  H   ASP A 659     -30.944  41.032 -13.118  1.00  3.480          H  
ATOM  10496  HA  ASP A 659     -33.723  41.228 -12.917  1.00  4.160          H  
ATOM  10497 1HB  ASP A 659     -31.704  41.109 -10.624  1.00  5.560          H  
ATOM  10498 2HB  ASP A 659     -33.430  40.951 -10.389  1.00  5.560          H  
ATOM  10499  N   GLY A 660     -32.262  43.910 -11.687  1.00  4.140          N  
ATOM  10500  CA  GLY A 660     -32.480  45.234 -11.124  1.00  4.800          C  
ATOM  10501  C   GLY A 660     -33.420  46.089 -11.969  1.00  5.670          C  
ATOM  10502  O   GLY A 660     -33.901  47.128 -11.512  1.00  6.050          O  
ATOM  10503  H   GLY A 660     -31.323  43.705 -12.042  1.00  4.970          H  
ATOM  10504 1HA  GLY A 660     -32.883  45.133 -10.117  1.00  5.760          H  
ATOM  10505 2HA  GLY A 660     -31.519  45.738 -11.033  1.00  5.760          H  
ATOM  10506  N   TYR A 661     -33.675  45.664 -13.203  1.00  6.270          N  
ATOM  10507  CA  TYR A 661     -34.537  46.385 -14.109  1.00  7.220          C  
ATOM  10508  C   TYR A 661     -35.864  45.663 -14.351  1.00  7.650          C  
ATOM  10509  O   TYR A 661     -36.607  46.050 -15.256  1.00  7.880          O  
ATOM  10510  CB  TYR A 661     -33.813  46.562 -15.440  1.00  9.730          C  
ATOM  10511  CG  TYR A 661     -32.477  47.226 -15.284  1.00  9.730          C  
ATOM  10512  CD1 TYR A 661     -31.344  46.439 -15.358  1.00  9.730          C  
ATOM  10513  CD2 TYR A 661     -32.369  48.583 -15.046  1.00  9.730          C  
ATOM  10514  CE1 TYR A 661     -30.104  46.988 -15.197  1.00  9.730          C  
ATOM  10515  CE2 TYR A 661     -31.118  49.146 -14.884  1.00  9.730          C  
ATOM  10516  CZ  TYR A 661     -29.988  48.352 -14.958  1.00  9.730          C  
ATOM  10517  OH  TYR A 661     -28.743  48.912 -14.792  1.00  9.730          O  
ATOM  10518  H   TYR A 661     -33.244  44.797 -13.536  1.00  7.520          H  
ATOM  10519  HA  TYR A 661     -34.759  47.361 -13.679  1.00  8.660          H  
ATOM  10520 1HB  TYR A 661     -33.663  45.586 -15.901  1.00 11.670          H  
ATOM  10521 2HB  TYR A 661     -34.421  47.163 -16.114  1.00 11.670          H  
ATOM  10522  HD1 TYR A 661     -31.445  45.379 -15.541  1.00 11.670          H  
ATOM  10523  HD2 TYR A 661     -33.262  49.203 -14.983  1.00 11.670          H  
ATOM  10524  HE1 TYR A 661     -29.217  46.353 -15.255  1.00 11.670          H  
ATOM  10525  HE2 TYR A 661     -31.021  50.216 -14.694  1.00 11.670          H  
ATOM  10526  HH  TYR A 661     -28.076  48.222 -14.839  1.00 11.670          H  
ATOM  10527  N   ASP A 662     -36.183  44.614 -13.573  1.00  7.990          N  
ATOM  10528  CA  ASP A 662     -37.422  43.886 -13.863  1.00  8.580          C  
ATOM  10529  C   ASP A 662     -38.122  43.434 -12.551  1.00  9.430          C  
ATOM  10530  O   ASP A 662     -37.713  42.441 -11.948  1.00  9.910          O  
ATOM  10531  CB  ASP A 662     -37.073  42.675 -14.739  1.00 11.780          C  
ATOM  10532  CG  ASP A 662     -38.277  41.935 -15.325  1.00 11.780          C  
ATOM  10533  OD1 ASP A 662     -39.388  42.324 -15.063  1.00 11.780          O  
ATOM  10534  OD2 ASP A 662     -38.061  41.019 -16.074  1.00 11.780          O  
ATOM  10535  H   ASP A 662     -35.560  44.303 -12.817  1.00  9.590          H  
ATOM  10536  HA  ASP A 662     -38.076  44.516 -14.454  1.00 10.300          H  
ATOM  10537 1HB  ASP A 662     -36.434  43.004 -15.558  1.00 14.130          H  
ATOM  10538 2HB  ASP A 662     -36.491  41.969 -14.142  1.00 14.130          H  
ATOM  10539  N   PRO A 663     -39.129  44.194 -12.054  1.00  9.810          N  
ATOM  10540  CA  PRO A 663     -39.894  43.977 -10.823  1.00 10.700          C  
ATOM  10541  C   PRO A 663     -40.627  42.640 -10.785  1.00 11.330          C  
ATOM  10542  O   PRO A 663     -41.110  42.172 -11.829  1.00 12.050          O  
ATOM  10543  CB  PRO A 663     -40.897  45.138 -10.838  1.00 16.050          C  
ATOM  10544  CG  PRO A 663     -40.262  46.197 -11.695  1.00 16.050          C  
ATOM  10545  CD  PRO A 663     -39.504  45.438 -12.757  1.00 16.050          C  
ATOM  10546  HA  PRO A 663     -39.215  44.062  -9.955  1.00 12.840          H  
ATOM  10547 1HB  PRO A 663     -41.860  44.787 -11.241  1.00 19.260          H  
ATOM  10548 2HB  PRO A 663     -41.096  45.476  -9.808  1.00 19.260          H  
ATOM  10549 1HG  PRO A 663     -41.039  46.852 -12.118  1.00 19.260          H  
ATOM  10550 2HG  PRO A 663     -39.608  46.835 -11.083  1.00 19.260          H  
ATOM  10551 1HD  PRO A 663     -40.149  45.207 -13.630  1.00 19.260          H  
ATOM  10552 2HD  PRO A 663     -38.618  46.041 -13.023  1.00 19.260          H  
ATOM  10553  N   GLU A 664     -40.771  42.097  -9.572  1.00 11.210          N  
ATOM  10554  CA  GLU A 664     -41.439  40.829  -9.268  1.00 11.780          C  
ATOM  10555  C   GLU A 664     -42.751  40.586 -10.021  1.00 11.760          C  
ATOM  10556  O   GLU A 664     -43.008  39.471 -10.499  1.00 11.900          O  
ATOM  10557  CB  GLU A 664     -41.684  40.749  -7.760  1.00 16.260          C  
ATOM  10558  CG  GLU A 664     -40.391  40.596  -6.928  1.00 16.260          C  
ATOM  10559  CD  GLU A 664     -39.663  41.901  -6.691  1.00 16.260          C  
ATOM  10560  OE1 GLU A 664     -40.177  42.925  -7.087  1.00 16.260          O  
ATOM  10561  OE2 GLU A 664     -38.597  41.874  -6.137  1.00 16.260          O  
ATOM  10562  H   GLU A 664     -40.362  42.600  -8.777  1.00 13.450          H  
ATOM  10563  HA  GLU A 664     -40.749  40.035  -9.510  1.00 14.140          H  
ATOM  10564 1HB  GLU A 664     -42.205  41.650  -7.425  1.00 19.520          H  
ATOM  10565 2HB  GLU A 664     -42.330  39.899  -7.539  1.00 19.520          H  
ATOM  10566 1HG  GLU A 664     -40.643  40.153  -5.966  1.00 19.520          H  
ATOM  10567 2HG  GLU A 664     -39.724  39.908  -7.448  1.00 19.520          H  
ATOM  10568  N   GLN A 665     -43.549  41.646 -10.197  1.00 11.740          N  
ATOM  10569  CA  GLN A 665     -44.854  41.561 -10.848  1.00 11.900          C  
ATOM  10570  C   GLN A 665     -44.790  40.994 -12.266  1.00 11.890          C  
ATOM  10571  O   GLN A 665     -45.758  40.383 -12.727  1.00 12.390          O  
ATOM  10572  CB  GLN A 665     -45.513  42.944 -10.901  1.00 16.600          C  
ATOM  10573  CG  GLN A 665     -45.890  43.523  -9.536  1.00 16.600          C  
ATOM  10574  CD  GLN A 665     -44.748  44.289  -8.869  1.00 16.600          C  
ATOM  10575  OE1 GLN A 665     -43.571  44.098  -9.200  1.00 16.600          O  
ATOM  10576  NE2 GLN A 665     -45.092  45.154  -7.927  1.00 16.600          N  
ATOM  10577  H   GLN A 665     -43.262  42.541  -9.800  1.00 14.090          H  
ATOM  10578  HA  GLN A 665     -45.483  40.899 -10.256  1.00 14.280          H  
ATOM  10579 1HB  GLN A 665     -44.840  43.645 -11.396  1.00 19.920          H  
ATOM  10580 2HB  GLN A 665     -46.420  42.886 -11.505  1.00 19.920          H  
ATOM  10581 1HG  GLN A 665     -46.729  44.206  -9.666  1.00 19.920          H  
ATOM  10582 2HG  GLN A 665     -46.178  42.702  -8.880  1.00 19.920          H  
ATOM  10583 1HE2 GLN A 665     -44.388  45.684  -7.452  1.00 19.920          H  
ATOM  10584 2HE2 GLN A 665     -46.056  45.279  -7.687  1.00 19.920          H  
ATOM  10585  N   THR A 666     -43.671  41.201 -12.965  1.00 11.460          N  
ATOM  10586  CA  THR A 666     -43.525  40.685 -14.314  1.00 11.540          C  
ATOM  10587  C   THR A 666     -42.452  39.601 -14.396  1.00 11.410          C  
ATOM  10588  O   THR A 666     -42.528  38.720 -15.269  1.00 11.570          O  
ATOM  10589  CB  THR A 666     -43.245  41.845 -15.304  1.00 16.120          C  
ATOM  10590  OG1 THR A 666     -42.059  42.590 -14.913  1.00 16.120          O  
ATOM  10591  CG2 THR A 666     -44.440  42.789 -15.309  1.00 16.120          C  
ATOM  10592  H   THR A 666     -42.894  41.729 -12.559  1.00 13.750          H  
ATOM  10593  HA  THR A 666     -44.468  40.232 -14.608  1.00 13.850          H  
ATOM  10594  HB  THR A 666     -43.091  41.440 -16.302  1.00 19.350          H  
ATOM  10595  HG1 THR A 666     -41.199  42.125 -15.129  1.00 19.350          H  
ATOM  10596 1HG2 THR A 666     -44.253  43.599 -16.010  1.00 19.350          H  
ATOM  10597 2HG2 THR A 666     -45.330  42.240 -15.611  1.00 19.350          H  
ATOM  10598 3HG2 THR A 666     -44.587  43.197 -14.313  1.00 19.350          H  
ATOM  10599  N   TYR A 667     -41.530  39.621 -13.429  1.00 11.310          N  
ATOM  10600  CA  TYR A 667     -40.375  38.734 -13.305  1.00 11.370          C  
ATOM  10601  C   TYR A 667     -40.723  37.239 -13.167  1.00 10.880          C  
ATOM  10602  O   TYR A 667     -40.096  36.371 -13.772  1.00 10.820          O  
ATOM  10603  CB  TYR A 667     -39.560  39.158 -12.099  1.00 15.890          C  
ATOM  10604  CG  TYR A 667     -38.261  38.495 -11.913  1.00 15.890          C  
ATOM  10605  CD1 TYR A 667     -37.171  38.991 -12.586  1.00 15.890          C  
ATOM  10606  CD2 TYR A 667     -38.127  37.411 -11.064  1.00 15.890          C  
ATOM  10607  CE1 TYR A 667     -35.952  38.429 -12.412  1.00 15.890          C  
ATOM  10608  CE2 TYR A 667     -36.889  36.843 -10.891  1.00 15.890          C  
ATOM  10609  CZ  TYR A 667     -35.802  37.356 -11.558  1.00 15.890          C  
ATOM  10610  OH  TYR A 667     -34.560  36.813 -11.375  1.00 15.890          O  
ATOM  10611  H   TYR A 667     -41.571  40.399 -12.769  1.00 13.570          H  
ATOM  10612  HA  TYR A 667     -39.779  38.878 -14.197  1.00 13.640          H  
ATOM  10613 1HB  TYR A 667     -39.391  40.235 -12.137  1.00 19.070          H  
ATOM  10614 2HB  TYR A 667     -40.143  38.949 -11.235  1.00 19.070          H  
ATOM  10615  HD1 TYR A 667     -37.287  39.848 -13.250  1.00 19.070          H  
ATOM  10616  HD2 TYR A 667     -38.992  37.014 -10.529  1.00 19.070          H  
ATOM  10617  HE1 TYR A 667     -35.100  38.836 -12.937  1.00 19.070          H  
ATOM  10618  HE2 TYR A 667     -36.769  35.994 -10.218  1.00 19.070          H  
ATOM  10619  HH  TYR A 667     -33.875  37.398 -11.799  1.00 19.070          H  
ATOM  10620  N   GLU A 668     -41.713  36.939 -12.327  1.00 10.660          N  
ATOM  10621  CA  GLU A 668     -42.102  35.557 -12.000  1.00 10.290          C  
ATOM  10622  C   GLU A 668     -42.157  34.570 -13.188  1.00  9.690          C  
ATOM  10623  O   GLU A 668     -42.737  34.854 -14.246  1.00  9.460          O  
ATOM  10624  CB  GLU A 668     -43.478  35.574 -11.312  1.00 14.550          C  
ATOM  10625  CG  GLU A 668     -43.988  34.207 -10.838  1.00 14.550          C  
ATOM  10626  CD  GLU A 668     -45.311  34.280 -10.127  1.00 14.550          C  
ATOM  10627  OE1 GLU A 668     -45.893  35.335 -10.096  1.00 14.550          O  
ATOM  10628  OE2 GLU A 668     -45.733  33.279  -9.604  1.00 14.550          O  
ATOM  10629  H   GLU A 668     -42.186  37.711 -11.841  1.00 12.790          H  
ATOM  10630  HA  GLU A 668     -41.368  35.170 -11.291  1.00 12.350          H  
ATOM  10631 1HB  GLU A 668     -43.438  36.237 -10.446  1.00 17.460          H  
ATOM  10632 2HB  GLU A 668     -44.217  35.988 -12.000  1.00 17.460          H  
ATOM  10633 1HG  GLU A 668     -44.110  33.550 -11.704  1.00 17.460          H  
ATOM  10634 2HG  GLU A 668     -43.245  33.759 -10.180  1.00 17.460          H  
ATOM  10635  N   LEU A 669     -41.593  33.365 -12.940  1.00  9.600          N  
ATOM  10636  CA  LEU A 669     -41.481  32.216 -13.858  1.00  9.120          C  
ATOM  10637  C   LEU A 669     -42.701  31.909 -14.719  1.00  8.680          C  
ATOM  10638  O   LEU A 669     -43.821  31.770 -14.228  1.00  8.730          O  
ATOM  10639  CB  LEU A 669     -41.241  30.952 -12.993  1.00 12.960          C  
ATOM  10640  CG  LEU A 669     -41.065  29.544 -13.704  1.00 12.960          C  
ATOM  10641  CD1 LEU A 669     -39.763  29.485 -14.470  1.00 12.960          C  
ATOM  10642  CD2 LEU A 669     -41.126  28.437 -12.638  1.00 12.960          C  
ATOM  10643  H   LEU A 669     -41.115  33.264 -12.034  1.00 11.520          H  
ATOM  10644  HA  LEU A 669     -40.637  32.398 -14.513  1.00 10.940          H  
ATOM  10645 1HB  LEU A 669     -40.343  31.125 -12.397  1.00 15.550          H  
ATOM  10646 2HB  LEU A 669     -42.080  30.861 -12.304  1.00 15.550          H  
ATOM  10647  HG  LEU A 669     -41.873  29.393 -14.419  1.00 15.550          H  
ATOM  10648 1HD1 LEU A 669     -39.668  28.516 -14.958  1.00 15.550          H  
ATOM  10649 2HD1 LEU A 669     -39.741  30.249 -15.212  1.00 15.550          H  
ATOM  10650 3HD1 LEU A 669     -38.933  29.629 -13.785  1.00 15.550          H  
ATOM  10651 1HD2 LEU A 669     -41.023  27.462 -13.118  1.00 15.550          H  
ATOM  10652 2HD2 LEU A 669     -40.317  28.576 -11.919  1.00 15.550          H  
ATOM  10653 3HD2 LEU A 669     -42.085  28.485 -12.119  1.00 15.550          H  
ATOM  10654  N   LYS A 670     -42.443  31.761 -16.023  1.00  8.430          N  
ATOM  10655  CA  LYS A 670     -43.435  31.436 -17.041  1.00  8.150          C  
ATOM  10656  C   LYS A 670     -42.863  30.333 -17.921  1.00  7.800          C  
ATOM  10657  O   LYS A 670     -42.402  30.609 -19.029  1.00  8.050          O  
ATOM  10658  CB  LYS A 670     -43.705  32.660 -17.911  1.00 11.520          C  
ATOM  10659  CG  LYS A 670     -44.213  33.841 -17.147  1.00 11.520          C  
ATOM  10660  CD  LYS A 670     -44.359  35.056 -18.018  1.00 11.520          C  
ATOM  10661  CE  LYS A 670     -44.731  36.289 -17.186  1.00 11.520          C  
ATOM  10662  NZ  LYS A 670     -43.597  36.720 -16.265  1.00 11.520          N  
ATOM  10663  H   LYS A 670     -41.485  31.866 -16.326  1.00 10.120          H  
ATOM  10664  HA  LYS A 670     -44.352  31.080 -16.568  1.00  9.780          H  
ATOM  10665 1HB  LYS A 670     -42.786  32.955 -18.418  1.00 13.830          H  
ATOM  10666 2HB  LYS A 670     -44.438  32.408 -18.678  1.00 13.830          H  
ATOM  10667 1HG  LYS A 670     -45.166  33.598 -16.683  1.00 13.830          H  
ATOM  10668 2HG  LYS A 670     -43.512  34.069 -16.374  1.00 13.830          H  
ATOM  10669 1HD  LYS A 670     -43.418  35.247 -18.536  1.00 13.830          H  
ATOM  10670 2HD  LYS A 670     -45.135  34.880 -18.760  1.00 13.830          H  
ATOM  10671 1HE  LYS A 670     -44.959  37.109 -17.860  1.00 13.830          H  
ATOM  10672 2HE  LYS A 670     -45.607  36.068 -16.580  1.00 13.830          H  
ATOM  10673 1HZ  LYS A 670     -43.856  37.550 -15.740  1.00 13.830          H  
ATOM  10674 2HZ  LYS A 670     -43.335  35.981 -15.575  1.00 13.830          H  
ATOM  10675 3HZ  LYS A 670     -42.778  36.949 -16.799  1.00 13.830          H  
ATOM  10676  N   LYS A 671     -42.895  29.098 -17.436  1.00  7.480          N  
ATOM  10677  CA  LYS A 671     -42.222  27.980 -18.099  1.00  7.280          C  
ATOM  10678  C   LYS A 671     -40.774  28.508 -18.371  1.00  6.400          C  
ATOM  10679  O   LYS A 671     -40.315  29.241 -17.493  1.00  6.580          O  
ATOM  10680  CB  LYS A 671     -43.075  27.546 -19.294  1.00 10.270          C  
ATOM  10681  CG  LYS A 671     -44.492  27.138 -18.944  1.00 10.270          C  
ATOM  10682  CD  LYS A 671     -45.220  26.629 -20.186  1.00 10.270          C  
ATOM  10683  CE  LYS A 671     -46.652  26.236 -19.878  1.00 10.270          C  
ATOM  10684  NZ  LYS A 671     -47.372  25.771 -21.097  1.00 10.270          N  
ATOM  10685  H   LYS A 671     -43.343  28.949 -16.542  1.00  8.980          H  
ATOM  10686  HA  LYS A 671     -42.141  27.139 -17.411  1.00  8.740          H  
ATOM  10687 1HB  LYS A 671     -43.105  28.320 -20.060  1.00 12.330          H  
ATOM  10688 2HB  LYS A 671     -42.674  26.631 -19.701  1.00 12.330          H  
ATOM  10689 1HG  LYS A 671     -44.464  26.352 -18.190  1.00 12.330          H  
ATOM  10690 2HG  LYS A 671     -45.025  27.997 -18.538  1.00 12.330          H  
ATOM  10691 1HD  LYS A 671     -45.217  27.407 -20.951  1.00 12.330          H  
ATOM  10692 2HD  LYS A 671     -44.694  25.757 -20.578  1.00 12.330          H  
ATOM  10693 1HE  LYS A 671     -46.651  25.435 -19.139  1.00 12.330          H  
ATOM  10694 2HE  LYS A 671     -47.177  27.097 -19.463  1.00 12.330          H  
ATOM  10695 1HZ  LYS A 671     -48.320  25.519 -20.855  1.00 12.330          H  
ATOM  10696 2HZ  LYS A 671     -47.387  26.512 -21.785  1.00 12.330          H  
ATOM  10697 3HZ  LYS A 671     -46.899  24.966 -21.483  1.00 12.330          H  
ATOM  10698  N   THR A 672     -40.015  28.229 -19.485  1.00  5.610          N  
ATOM  10699  CA  THR A 672     -40.239  27.418 -20.704  1.00  4.870          C  
ATOM  10700  C   THR A 672     -39.868  25.971 -20.437  1.00  4.600          C  
ATOM  10701  O   THR A 672     -39.569  25.600 -19.302  1.00  4.620          O  
ATOM  10702  CB  THR A 672     -39.469  27.928 -21.941  1.00  7.110          C  
ATOM  10703  OG1 THR A 672     -39.959  27.204 -23.089  1.00  7.110          O  
ATOM  10704  CG2 THR A 672     -37.957  27.749 -21.828  1.00  7.110          C  
ATOM  10705  H   THR A 672     -39.085  28.673 -19.451  1.00  6.730          H  
ATOM  10706  HA  THR A 672     -41.256  27.478 -21.022  1.00  5.840          H  
ATOM  10707  HB  THR A 672     -39.682  28.983 -22.073  1.00  8.540          H  
ATOM  10708  HG1 THR A 672     -40.809  27.597 -23.377  1.00  8.540          H  
ATOM  10709 1HG2 THR A 672     -37.491  28.131 -22.728  1.00  8.540          H  
ATOM  10710 2HG2 THR A 672     -37.592  28.305 -20.984  1.00  8.540          H  
ATOM  10711 3HG2 THR A 672     -37.698  26.733 -21.715  1.00  8.540          H  
ATOM  10712  N   LYS A 673     -39.871  25.122 -21.466  1.00  4.520          N  
ATOM  10713  CA  LYS A 673     -39.605  23.688 -21.238  1.00  4.270          C  
ATOM  10714  C   LYS A 673     -38.297  23.437 -20.497  1.00  3.530          C  
ATOM  10715  O   LYS A 673     -38.223  22.551 -19.650  1.00  3.760          O  
ATOM  10716  CB  LYS A 673     -39.563  22.897 -22.541  1.00  6.080          C  
ATOM  10717  CG  LYS A 673     -40.898  22.714 -23.216  1.00  6.080          C  
ATOM  10718  CD  LYS A 673     -40.753  21.884 -24.487  1.00  6.080          C  
ATOM  10719  CE  LYS A 673     -42.092  21.700 -25.183  1.00  6.080          C  
ATOM  10720  NZ  LYS A 673     -41.977  20.849 -26.400  1.00  6.080          N  
ATOM  10721  H   LYS A 673     -40.066  25.502 -22.389  1.00  5.420          H  
ATOM  10722  HA  LYS A 673     -40.410  23.290 -20.619  1.00  5.120          H  
ATOM  10723 1HB  LYS A 673     -38.895  23.396 -23.243  1.00  7.290          H  
ATOM  10724 2HB  LYS A 673     -39.151  21.909 -22.346  1.00  7.290          H  
ATOM  10725 1HG  LYS A 673     -41.582  22.209 -22.530  1.00  7.290          H  
ATOM  10726 2HG  LYS A 673     -41.315  23.688 -23.466  1.00  7.290          H  
ATOM  10727 1HD  LYS A 673     -40.068  22.381 -25.178  1.00  7.290          H  
ATOM  10728 2HD  LYS A 673     -40.347  20.904 -24.240  1.00  7.290          H  
ATOM  10729 1HE  LYS A 673     -42.790  21.233 -24.493  1.00  7.290          H  
ATOM  10730 2HE  LYS A 673     -42.479  22.675 -25.476  1.00  7.290          H  
ATOM  10731 1HZ  LYS A 673     -42.881  20.751 -26.826  1.00  7.290          H  
ATOM  10732 2HZ  LYS A 673     -41.328  21.260 -27.107  1.00  7.290          H  
ATOM  10733 3HZ  LYS A 673     -41.633  19.941 -26.134  1.00  7.290          H  
ATOM  10734  N   LEU A 674     -37.272  24.215 -20.805  1.00  2.750          N  
ATOM  10735  CA  LEU A 674     -35.974  24.086 -20.176  1.00  2.280          C  
ATOM  10736  C   LEU A 674     -35.975  24.517 -18.721  1.00  1.750          C  
ATOM  10737  O   LEU A 674     -35.172  24.014 -17.932  1.00  1.850          O  
ATOM  10738  CB  LEU A 674     -34.925  24.912 -20.921  1.00  3.380          C  
ATOM  10739  CG  LEU A 674     -34.144  24.230 -22.071  1.00  3.380          C  
ATOM  10740  CD1 LEU A 674     -33.274  23.042 -21.518  1.00  3.380          C  
ATOM  10741  CD2 LEU A 674     -35.111  23.761 -23.156  1.00  3.380          C  
ATOM  10742  H   LEU A 674     -37.400  24.913 -21.519  1.00  3.300          H  
ATOM  10743  HA  LEU A 674     -35.703  23.039 -20.203  1.00  2.740          H  
ATOM  10744 1HB  LEU A 674     -35.413  25.790 -21.334  1.00  4.060          H  
ATOM  10745 2HB  LEU A 674     -34.193  25.263 -20.200  1.00  4.060          H  
ATOM  10746  HG  LEU A 674     -33.479  24.962 -22.493  1.00  4.060          H  
ATOM  10747 1HD1 LEU A 674     -32.707  22.600 -22.326  1.00  4.060          H  
ATOM  10748 2HD1 LEU A 674     -32.589  23.421 -20.768  1.00  4.060          H  
ATOM  10749 3HD1 LEU A 674     -33.885  22.270 -21.075  1.00  4.060          H  
ATOM  10750 1HD2 LEU A 674     -34.546  23.309 -23.974  1.00  4.060          H  
ATOM  10751 2HD2 LEU A 674     -35.789  23.031 -22.752  1.00  4.060          H  
ATOM  10752 3HD2 LEU A 674     -35.677  24.610 -23.534  1.00  4.060          H  
ATOM  10753  N   ASP A 675     -36.853  25.453 -18.345  1.00  1.480          N  
ATOM  10754  CA  ASP A 675     -36.851  25.944 -16.988  1.00  1.080          C  
ATOM  10755  C   ASP A 675     -37.659  24.984 -16.150  1.00  1.070          C  
ATOM  10756  O   ASP A 675     -37.270  24.652 -15.030  1.00  1.050          O  
ATOM  10757  CB  ASP A 675     -37.515  27.303 -16.936  1.00  1.670          C  
ATOM  10758  CG  ASP A 675     -36.771  28.413 -17.725  1.00  1.670          C  
ATOM  10759  OD1 ASP A 675     -35.670  28.789 -17.360  1.00  1.670          O  
ATOM  10760  OD2 ASP A 675     -37.311  28.865 -18.727  1.00  1.670          O  
ATOM  10761  H   ASP A 675     -37.551  25.825 -18.988  1.00  1.780          H  
ATOM  10762  HA  ASP A 675     -35.835  25.993 -16.612  1.00  1.300          H  
ATOM  10763 1HB  ASP A 675     -38.516  27.206 -17.329  1.00  2.010          H  
ATOM  10764 2HB  ASP A 675     -37.622  27.598 -15.907  1.00  2.010          H  
ATOM  10765  N   GLU A 676     -38.761  24.478 -16.718  1.00  1.120          N  
ATOM  10766  CA  GLU A 676     -39.580  23.516 -16.007  1.00  1.150          C  
ATOM  10767  C   GLU A 676     -38.723  22.280 -15.796  1.00  0.990          C  
ATOM  10768  O   GLU A 676     -38.727  21.688 -14.720  1.00  1.040          O  
ATOM  10769  CB  GLU A 676     -40.872  23.190 -16.760  1.00  1.600          C  
ATOM  10770  CG  GLU A 676     -41.828  22.253 -15.981  1.00  1.600          C  
ATOM  10771  CD  GLU A 676     -43.119  21.967 -16.699  1.00  1.600          C  
ATOM  10772  OE1 GLU A 676     -43.235  22.326 -17.842  1.00  1.600          O  
ATOM  10773  OE2 GLU A 676     -44.002  21.402 -16.094  1.00  1.600          O  
ATOM  10774  H   GLU A 676     -39.039  24.788 -17.651  1.00  1.340          H  
ATOM  10775  HA  GLU A 676     -39.845  23.923 -15.032  1.00  1.380          H  
ATOM  10776 1HB  GLU A 676     -41.405  24.117 -16.973  1.00  1.920          H  
ATOM  10777 2HB  GLU A 676     -40.629  22.742 -17.717  1.00  1.920          H  
ATOM  10778 1HG  GLU A 676     -41.323  21.309 -15.779  1.00  1.920          H  
ATOM  10779 2HG  GLU A 676     -42.050  22.713 -15.020  1.00  1.920          H  
ATOM  10780  N   TRP A 677     -37.972  21.896 -16.835  1.00  0.910          N  
ATOM  10781  CA  TRP A 677     -37.085  20.760 -16.792  1.00  0.800          C  
ATOM  10782  C   TRP A 677     -35.994  20.882 -15.765  1.00  0.660          C  
ATOM  10783  O   TRP A 677     -35.804  19.949 -14.984  1.00  0.620          O  
ATOM  10784  CB  TRP A 677     -36.453  20.516 -18.152  1.00  1.160          C  
ATOM  10785  CG  TRP A 677     -35.392  19.503 -18.118  1.00  1.160          C  
ATOM  10786  CD1 TRP A 677     -35.559  18.165 -18.078  1.00  1.160          C  
ATOM  10787  CD2 TRP A 677     -33.952  19.735 -18.185  1.00  1.160          C  
ATOM  10788  NE1 TRP A 677     -34.329  17.532 -18.090  1.00  1.160          N  
ATOM  10789  CE2 TRP A 677     -33.339  18.485 -18.155  1.00  1.160          C  
ATOM  10790  CE3 TRP A 677     -33.152  20.890 -18.278  1.00  1.160          C  
ATOM  10791  CZ2 TRP A 677     -31.960  18.341 -18.202  1.00  1.160          C  
ATOM  10792  CZ3 TRP A 677     -31.771  20.738 -18.335  1.00  1.160          C  
ATOM  10793  CH2 TRP A 677     -31.195  19.499 -18.293  1.00  1.160          C  
ATOM  10794  H   TRP A 677     -38.053  22.393 -17.722  1.00  1.090          H  
ATOM  10795  HA  TRP A 677     -37.680  19.885 -16.540  1.00  0.960          H  
ATOM  10796 1HB  TRP A 677     -37.208  20.204 -18.862  1.00  1.400          H  
ATOM  10797 2HB  TRP A 677     -36.033  21.436 -18.518  1.00  1.400          H  
ATOM  10798  HD1 TRP A 677     -36.522  17.672 -18.046  1.00  1.400          H  
ATOM  10799  HE1 TRP A 677     -34.173  16.532 -18.073  1.00  1.400          H  
ATOM  10800  HE3 TRP A 677     -33.608  21.886 -18.311  1.00  1.400          H  
ATOM  10801  HZ2 TRP A 677     -31.474  17.360 -18.176  1.00  1.400          H  
ATOM  10802  HZ3 TRP A 677     -31.160  21.623 -18.414  1.00  1.400          H  
ATOM  10803  HH2 TRP A 677     -30.113  19.413 -18.336  1.00  1.400          H  
ATOM  10804  N   ILE A 678     -35.275  22.003 -15.711  1.00  0.630          N  
ATOM  10805  CA  ILE A 678     -34.202  22.017 -14.746  1.00  0.600          C  
ATOM  10806  C   ILE A 678     -34.763  22.048 -13.326  1.00  0.540          C  
ATOM  10807  O   ILE A 678     -34.183  21.418 -12.441  1.00  0.490          O  
ATOM  10808  CB  ILE A 678     -33.201  23.173 -15.004  1.00  0.850          C  
ATOM  10809  CG1 ILE A 678     -31.872  22.955 -14.256  1.00  0.850          C  
ATOM  10810  CG2 ILE A 678     -33.756  24.513 -14.558  1.00  0.850          C  
ATOM  10811  CD1 ILE A 678     -31.019  21.734 -14.694  1.00  0.850          C  
ATOM  10812  H   ILE A 678     -35.426  22.777 -16.366  1.00  0.760          H  
ATOM  10813  HA  ILE A 678     -33.664  21.087 -14.866  1.00  0.720          H  
ATOM  10814  HB  ILE A 678     -32.997  23.215 -16.069  1.00  1.020          H  
ATOM  10815 1HG1 ILE A 678     -31.284  23.839 -14.401  1.00  1.020          H  
ATOM  10816 2HG1 ILE A 678     -32.090  22.861 -13.201  1.00  1.020          H  
ATOM  10817 1HG2 ILE A 678     -33.036  25.289 -14.781  1.00  1.020          H  
ATOM  10818 2HG2 ILE A 678     -34.670  24.712 -15.084  1.00  1.020          H  
ATOM  10819 3HG2 ILE A 678     -33.945  24.525 -13.488  1.00  1.020          H  
ATOM  10820 1HD1 ILE A 678     -30.110  21.705 -14.100  1.00  1.020          H  
ATOM  10821 2HD1 ILE A 678     -31.549  20.802 -14.539  1.00  1.020          H  
ATOM  10822 3HD1 ILE A 678     -30.754  21.811 -15.735  1.00  1.020          H  
ATOM  10823  N   LEU A 679     -35.880  22.759 -13.092  1.00  0.620          N  
ATOM  10824  CA  LEU A 679     -36.474  22.795 -11.762  1.00  0.640          C  
ATOM  10825  C   LEU A 679     -37.004  21.422 -11.377  1.00  0.610          C  
ATOM  10826  O   LEU A 679     -36.876  21.010 -10.220  1.00  0.620          O  
ATOM  10827  CB  LEU A 679     -37.571  23.856 -11.716  1.00  0.890          C  
ATOM  10828  CG  LEU A 679     -37.057  25.301 -11.834  1.00  0.890          C  
ATOM  10829  CD1 LEU A 679     -38.217  26.250 -12.056  1.00  0.890          C  
ATOM  10830  CD2 LEU A 679     -36.281  25.731 -10.544  1.00  0.890          C  
ATOM  10831  H   LEU A 679     -36.321  23.297 -13.849  1.00  0.740          H  
ATOM  10832  HA  LEU A 679     -35.697  23.049 -11.054  1.00  0.770          H  
ATOM  10833 1HB  LEU A 679     -38.255  23.674 -12.552  1.00  1.070          H  
ATOM  10834 2HB  LEU A 679     -38.124  23.756 -10.784  1.00  1.070          H  
ATOM  10835  HG  LEU A 679     -36.412  25.346 -12.686  1.00  1.070          H  
ATOM  10836 1HD1 LEU A 679     -37.839  27.268 -12.168  1.00  1.070          H  
ATOM  10837 2HD1 LEU A 679     -38.751  25.965 -12.962  1.00  1.070          H  
ATOM  10838 3HD1 LEU A 679     -38.888  26.213 -11.210  1.00  1.070          H  
ATOM  10839 1HD2 LEU A 679     -35.924  26.754 -10.662  1.00  1.070          H  
ATOM  10840 2HD2 LEU A 679     -36.949  25.683  -9.683  1.00  1.070          H  
ATOM  10841 3HD2 LEU A 679     -35.433  25.092 -10.367  1.00  1.070          H  
ATOM  10842  N   SER A 680     -37.574  20.692 -12.334  1.00  0.620          N  
ATOM  10843  CA  SER A 680     -38.056  19.356 -12.051  1.00  0.630          C  
ATOM  10844  C   SER A 680     -36.868  18.494 -11.649  1.00  0.550          C  
ATOM  10845  O   SER A 680     -36.901  17.828 -10.610  1.00  0.600          O  
ATOM  10846  CB  SER A 680     -38.745  18.772 -13.272  1.00  0.880          C  
ATOM  10847  OG  SER A 680     -39.274  17.490 -13.010  1.00  0.880          O  
ATOM  10848  H   SER A 680     -37.733  21.080 -13.267  1.00  0.740          H  
ATOM  10849  HA  SER A 680     -38.758  19.406 -11.221  1.00  0.760          H  
ATOM  10850 1HB  SER A 680     -39.553  19.441 -13.570  1.00  1.050          H  
ATOM  10851 2HB  SER A 680     -38.045  18.717 -14.104  1.00  1.050          H  
ATOM  10852  HG  SER A 680     -38.531  16.839 -13.016  1.00  1.050          H  
ATOM  10853  N   ARG A 681     -35.770  18.563 -12.435  1.00  0.510          N  
ATOM  10854  CA  ARG A 681     -34.588  17.755 -12.159  1.00  0.500          C  
ATOM  10855  C   ARG A 681     -34.015  18.109 -10.797  1.00  0.450          C  
ATOM  10856  O   ARG A 681     -33.545  17.214 -10.093  1.00  0.480          O  
ATOM  10857  CB  ARG A 681     -33.506  17.934 -13.232  1.00  0.700          C  
ATOM  10858  CG  ARG A 681     -33.856  17.410 -14.642  1.00  0.700          C  
ATOM  10859  CD  ARG A 681     -33.941  15.915 -14.788  1.00  0.700          C  
ATOM  10860  NE  ARG A 681     -32.655  15.237 -14.871  1.00  0.700          N  
ATOM  10861  CZ  ARG A 681     -32.488  13.886 -14.755  1.00  0.700          C  
ATOM  10862  NH1 ARG A 681     -33.521  13.070 -14.506  1.00  0.700          N  
ATOM  10863  NH2 ARG A 681     -31.276  13.367 -14.906  1.00  0.700          N  
ATOM  10864  H   ARG A 681     -35.793  19.147 -13.276  1.00  0.610          H  
ATOM  10865  HA  ARG A 681     -34.893  16.713 -12.136  1.00  0.600          H  
ATOM  10866 1HB  ARG A 681     -33.282  18.992 -13.337  1.00  0.840          H  
ATOM  10867 2HB  ARG A 681     -32.591  17.437 -12.914  1.00  0.840          H  
ATOM  10868 1HG  ARG A 681     -34.816  17.787 -14.936  1.00  0.840          H  
ATOM  10869 2HG  ARG A 681     -33.100  17.775 -15.334  1.00  0.840          H  
ATOM  10870 1HD  ARG A 681     -34.477  15.504 -13.951  1.00  0.840          H  
ATOM  10871 2HD  ARG A 681     -34.489  15.693 -15.700  1.00  0.840          H  
ATOM  10872  HE  ARG A 681     -31.806  15.809 -15.068  1.00  0.840          H  
ATOM  10873 1HH1 ARG A 681     -34.484  13.427 -14.376  1.00  0.840          H  
ATOM  10874 2HH1 ARG A 681     -33.367  12.075 -14.434  1.00  0.840          H  
ATOM  10875 1HH2 ARG A 681     -30.475  13.984 -15.132  1.00  0.840          H  
ATOM  10876 2HH2 ARG A 681     -31.131  12.375 -14.833  1.00  0.840          H  
ATOM  10877  N   LEU A 682     -34.046  19.398 -10.438  1.00  0.440          N  
ATOM  10878  CA  LEU A 682     -33.561  19.895  -9.159  1.00  0.500          C  
ATOM  10879  C   LEU A 682     -34.299  19.263  -8.010  1.00  0.460          C  
ATOM  10880  O   LEU A 682     -33.673  18.735  -7.091  1.00  0.450          O  
ATOM  10881  CB  LEU A 682     -33.829  21.399  -9.062  1.00  0.680          C  
ATOM  10882  CG  LEU A 682     -33.508  22.121  -7.766  1.00  0.680          C  
ATOM  10883  CD1 LEU A 682     -31.974  22.137  -7.516  1.00  0.680          C  
ATOM  10884  CD2 LEU A 682     -34.186  23.496  -7.867  1.00  0.680          C  
ATOM  10885  H   LEU A 682     -34.385  20.080 -11.120  1.00  0.530          H  
ATOM  10886  HA  LEU A 682     -32.501  19.674  -9.076  1.00  0.600          H  
ATOM  10887 1HB  LEU A 682     -33.290  21.890  -9.861  1.00  0.810          H  
ATOM  10888 2HB  LEU A 682     -34.858  21.562  -9.228  1.00  0.810          H  
ATOM  10889  HG  LEU A 682     -33.950  21.589  -6.924  1.00  0.810          H  
ATOM  10890 1HD1 LEU A 682     -31.744  22.644  -6.597  1.00  0.810          H  
ATOM  10891 2HD1 LEU A 682     -31.592  21.120  -7.455  1.00  0.810          H  
ATOM  10892 3HD1 LEU A 682     -31.495  22.645  -8.318  1.00  0.810          H  
ATOM  10893 1HD2 LEU A 682     -34.037  24.072  -6.973  1.00  0.810          H  
ATOM  10894 2HD2 LEU A 682     -33.794  24.020  -8.697  1.00  0.810          H  
ATOM  10895 3HD2 LEU A 682     -35.257  23.353  -8.018  1.00  0.810          H  
ATOM  10896  N   HIS A 683     -35.629  19.296  -8.062  1.00  0.470          N  
ATOM  10897  CA  HIS A 683     -36.440  18.760  -6.984  1.00  0.500          C  
ATOM  10898  C   HIS A 683     -36.368  17.242  -6.937  1.00  0.480          C  
ATOM  10899  O   HIS A 683     -36.382  16.650  -5.850  1.00  0.490          O  
ATOM  10900  CB  HIS A 683     -37.863  19.295  -7.102  1.00  0.690          C  
ATOM  10901  CG  HIS A 683     -37.932  20.732  -6.693  1.00  0.690          C  
ATOM  10902  ND1 HIS A 683     -37.715  21.138  -5.387  1.00  0.690          N  
ATOM  10903  CD2 HIS A 683     -38.169  21.868  -7.402  1.00  0.690          C  
ATOM  10904  CE1 HIS A 683     -37.800  22.456  -5.316  1.00  0.690          C  
ATOM  10905  NE2 HIS A 683     -38.077  22.921  -6.517  1.00  0.690          N  
ATOM  10906  H   HIS A 683     -36.082  19.768  -8.855  1.00  0.560          H  
ATOM  10907  HA  HIS A 683     -36.050  19.127  -6.040  1.00  0.600          H  
ATOM  10908 1HB  HIS A 683     -38.180  19.234  -8.142  1.00  0.830          H  
ATOM  10909 2HB  HIS A 683     -38.552  18.717  -6.502  1.00  0.830          H  
ATOM  10910  HD2 HIS A 683     -38.383  21.940  -8.467  1.00  0.830          H  
ATOM  10911  HE1 HIS A 683     -37.668  23.059  -4.413  1.00  0.830          H  
ATOM  10912  HE2 HIS A 683     -38.195  23.906  -6.742  1.00  0.830          H  
ATOM  10913  N   SER A 684     -36.285  16.594  -8.093  1.00  0.490          N  
ATOM  10914  CA  SER A 684     -36.143  15.150  -8.147  1.00  0.520          C  
ATOM  10915  C   SER A 684     -34.785  14.771  -7.523  1.00  0.510          C  
ATOM  10916  O   SER A 684     -34.681  13.773  -6.798  1.00  0.540          O  
ATOM  10917  CB  SER A 684     -36.290  14.684  -9.580  1.00  0.720          C  
ATOM  10918  OG  SER A 684     -37.597  14.914 -10.043  1.00  0.720          O  
ATOM  10919  H   SER A 684     -36.349  17.102  -8.981  1.00  0.590          H  
ATOM  10920  HA  SER A 684     -36.938  14.696  -7.554  1.00  0.620          H  
ATOM  10921 1HB  SER A 684     -35.582  15.223 -10.207  1.00  0.860          H  
ATOM  10922 2HB  SER A 684     -36.062  13.635  -9.654  1.00  0.860          H  
ATOM  10923  HG  SER A 684     -37.551  14.865 -11.029  1.00  0.860          H  
ATOM  10924  N   THR A 685     -33.752  15.599  -7.787  1.00  0.490          N  
ATOM  10925  CA  THR A 685     -32.413  15.452  -7.217  1.00  0.510          C  
ATOM  10926  C   THR A 685     -32.489  15.627  -5.706  1.00  0.510          C  
ATOM  10927  O   THR A 685     -31.866  14.856  -4.978  1.00  0.530          O  
ATOM  10928  CB  THR A 685     -31.387  16.442  -7.822  1.00  0.710          C  
ATOM  10929  OG1 THR A 685     -31.272  16.196  -9.227  1.00  0.710          O  
ATOM  10930  CG2 THR A 685     -29.998  16.261  -7.158  1.00  0.710          C  
ATOM  10931  H   THR A 685     -33.892  16.354  -8.457  1.00  0.590          H  
ATOM  10932  HA  THR A 685     -32.056  14.444  -7.421  1.00  0.610          H  
ATOM  10933  HB  THR A 685     -31.717  17.457  -7.668  1.00  0.850          H  
ATOM  10934  HG1 THR A 685     -32.103  16.469  -9.659  1.00  0.850          H  
ATOM  10935 1HG2 THR A 685     -29.305  16.958  -7.609  1.00  0.850          H  
ATOM  10936 2HG2 THR A 685     -30.057  16.457  -6.089  1.00  0.850          H  
ATOM  10937 3HG2 THR A 685     -29.644  15.243  -7.319  1.00  0.850          H  
ATOM  10938  N   VAL A 686     -33.266  16.616  -5.219  1.00  0.480          N  
ATOM  10939  CA  VAL A 686     -33.404  16.812  -3.777  1.00  0.490          C  
ATOM  10940  C   VAL A 686     -33.952  15.528  -3.178  1.00  0.480          C  
ATOM  10941  O   VAL A 686     -33.457  15.062  -2.153  1.00  0.500          O  
ATOM  10942  CB  VAL A 686     -34.414  17.964  -3.404  1.00  0.680          C  
ATOM  10943  CG1 VAL A 686     -34.704  17.982  -1.875  1.00  0.680          C  
ATOM  10944  CG2 VAL A 686     -33.898  19.345  -3.803  1.00  0.680          C  
ATOM  10945  H   VAL A 686     -33.693  17.266  -5.882  1.00  0.580          H  
ATOM  10946  HA  VAL A 686     -32.424  17.021  -3.355  1.00  0.590          H  
ATOM  10947  HB  VAL A 686     -35.347  17.777  -3.917  1.00  0.820          H  
ATOM  10948 1HG1 VAL A 686     -35.416  18.771  -1.664  1.00  0.820          H  
ATOM  10949 2HG1 VAL A 686     -35.126  17.038  -1.545  1.00  0.820          H  
ATOM  10950 3HG1 VAL A 686     -33.799  18.171  -1.312  1.00  0.820          H  
ATOM  10951 1HG2 VAL A 686     -34.649  20.093  -3.542  1.00  0.820          H  
ATOM  10952 2HG2 VAL A 686     -32.996  19.570  -3.282  1.00  0.820          H  
ATOM  10953 3HG2 VAL A 686     -33.714  19.388  -4.850  1.00  0.820          H  
ATOM  10954  N   LYS A 687     -34.992  14.953  -3.786  1.00  0.490          N  
ATOM  10955  CA  LYS A 687     -35.581  13.731  -3.246  1.00  0.500          C  
ATOM  10956  C   LYS A 687     -34.576  12.586  -3.170  1.00  0.510          C  
ATOM  10957  O   LYS A 687     -34.433  11.951  -2.119  1.00  0.520          O  
ATOM  10958  CB  LYS A 687     -36.786  13.294  -4.082  1.00  0.700          C  
ATOM  10959  CG  LYS A 687     -37.525  12.061  -3.568  1.00  0.700          C  
ATOM  10960  CD  LYS A 687     -38.757  11.776  -4.429  1.00  0.700          C  
ATOM  10961  CE  LYS A 687     -39.503  10.540  -3.952  1.00  0.700          C  
ATOM  10962  NZ  LYS A 687     -40.713  10.271  -4.780  1.00  0.700          N  
ATOM  10963  H   LYS A 687     -35.392  15.404  -4.614  1.00  0.590          H  
ATOM  10964  HA  LYS A 687     -35.925  13.940  -2.235  1.00  0.600          H  
ATOM  10965 1HB  LYS A 687     -37.484  14.092  -4.155  1.00  0.840          H  
ATOM  10966 2HB  LYS A 687     -36.457  13.077  -5.094  1.00  0.840          H  
ATOM  10967 1HG  LYS A 687     -36.863  11.193  -3.593  1.00  0.840          H  
ATOM  10968 2HG  LYS A 687     -37.835  12.230  -2.537  1.00  0.840          H  
ATOM  10969 1HD  LYS A 687     -39.433  12.637  -4.395  1.00  0.840          H  
ATOM  10970 2HD  LYS A 687     -38.446  11.625  -5.462  1.00  0.840          H  
ATOM  10971 1HE  LYS A 687     -38.838   9.679  -4.005  1.00  0.840          H  
ATOM  10972 2HE  LYS A 687     -39.810  10.685  -2.915  1.00  0.840          H  
ATOM  10973 1HZ  LYS A 687     -41.182   9.444  -4.434  1.00  0.840          H  
ATOM  10974 2HZ  LYS A 687     -41.345  11.062  -4.728  1.00  0.840          H  
ATOM  10975 3HZ  LYS A 687     -40.440  10.123  -5.741  1.00  0.840          H  
ATOM  10976  N   ARG A 688     -33.876  12.310  -4.274  1.00  0.520          N  
ATOM  10977  CA  ARG A 688     -32.921  11.210  -4.266  1.00  0.540          C  
ATOM  10978  C   ARG A 688     -31.777  11.462  -3.302  1.00  0.510          C  
ATOM  10979  O   ARG A 688     -31.387  10.563  -2.550  1.00  0.520          O  
ATOM  10980  CB  ARG A 688     -32.371  10.971  -5.657  1.00  0.750          C  
ATOM  10981  CG  ARG A 688     -33.369  10.350  -6.608  1.00  0.750          C  
ATOM  10982  CD  ARG A 688     -32.746   9.876  -7.876  1.00  0.750          C  
ATOM  10983  NE  ARG A 688     -32.191  10.984  -8.626  1.00  0.750          N  
ATOM  10984  CZ  ARG A 688     -32.885  11.781  -9.450  1.00  0.750          C  
ATOM  10985  NH1 ARG A 688     -34.178  11.604  -9.627  1.00  0.750          N  
ATOM  10986  NH2 ARG A 688     -32.257  12.757 -10.072  1.00  0.750          N  
ATOM  10987  H   ARG A 688     -34.030  12.871  -5.122  1.00  0.620          H  
ATOM  10988  HA  ARG A 688     -33.446  10.311  -3.947  1.00  0.650          H  
ATOM  10989 1HB  ARG A 688     -32.055  11.926  -6.085  1.00  0.900          H  
ATOM  10990 2HB  ARG A 688     -31.494  10.326  -5.608  1.00  0.900          H  
ATOM  10991 1HG  ARG A 688     -33.845   9.499  -6.122  1.00  0.900          H  
ATOM  10992 2HG  ARG A 688     -34.128  11.095  -6.844  1.00  0.900          H  
ATOM  10993 1HD  ARG A 688     -31.928   9.190  -7.643  1.00  0.900          H  
ATOM  10994 2HD  ARG A 688     -33.477   9.362  -8.493  1.00  0.900          H  
ATOM  10995  HE  ARG A 688     -31.177  11.157  -8.557  1.00  0.900          H  
ATOM  10996 1HH1 ARG A 688     -34.659  10.864  -9.143  1.00  0.900          H  
ATOM  10997 2HH1 ARG A 688     -34.691  12.206 -10.253  1.00  0.900          H  
ATOM  10998 1HH2 ARG A 688     -31.257  12.892  -9.927  1.00  0.900          H  
ATOM  10999 2HH2 ARG A 688     -32.762  13.388 -10.659  1.00  0.900          H  
ATOM  11000  N   ALA A 689     -31.244  12.687  -3.301  1.00  0.490          N  
ATOM  11001  CA  ALA A 689     -30.147  13.025  -2.422  1.00  0.480          C  
ATOM  11002  C   ALA A 689     -30.573  12.867  -0.979  1.00  0.470          C  
ATOM  11003  O   ALA A 689     -29.800  12.347  -0.181  1.00  0.480          O  
ATOM  11004  CB  ALA A 689     -29.664  14.443  -2.686  1.00  0.680          C  
ATOM  11005  H   ALA A 689     -31.595  13.401  -3.940  1.00  0.590          H  
ATOM  11006  HA  ALA A 689     -29.330  12.334  -2.614  1.00  0.580          H  
ATOM  11007 1HB  ALA A 689     -28.828  14.676  -2.029  1.00  0.810          H  
ATOM  11008 2HB  ALA A 689     -29.348  14.529  -3.726  1.00  0.810          H  
ATOM  11009 3HB  ALA A 689     -30.481  15.144  -2.500  1.00  0.810          H  
ATOM  11010  N   THR A 690     -31.820  13.249  -0.656  1.00  0.460          N  
ATOM  11011  CA  THR A 690     -32.332  13.164   0.703  1.00  0.470          C  
ATOM  11012  C   THR A 690     -32.345  11.726   1.165  1.00  0.490          C  
ATOM  11013  O   THR A 690     -31.864  11.421   2.257  1.00  0.500          O  
ATOM  11014  CB  THR A 690     -33.772  13.708   0.795  1.00  0.650          C  
ATOM  11015  OG1 THR A 690     -33.794  15.062   0.363  1.00  0.650          O  
ATOM  11016  CG2 THR A 690     -34.241  13.662   2.239  1.00  0.650          C  
ATOM  11017  H   THR A 690     -32.406  13.700  -1.361  1.00  0.550          H  
ATOM  11018  HA  THR A 690     -31.685  13.735   1.361  1.00  0.560          H  
ATOM  11019  HB  THR A 690     -34.433  13.118   0.167  1.00  0.780          H  
ATOM  11020  HG1 THR A 690     -33.739  15.052  -0.603  1.00  0.780          H  
ATOM  11021 1HG2 THR A 690     -35.247  14.065   2.301  1.00  0.780          H  
ATOM  11022 2HG2 THR A 690     -34.245  12.637   2.618  1.00  0.780          H  
ATOM  11023 3HG2 THR A 690     -33.575  14.264   2.840  1.00  0.780          H  
ATOM  11024  N   VAL A 691     -32.862  10.831   0.320  1.00  0.510          N  
ATOM  11025  CA  VAL A 691     -32.937   9.424   0.680  1.00  0.550          C  
ATOM  11026  C   VAL A 691     -31.543   8.847   0.891  1.00  0.550          C  
ATOM  11027  O   VAL A 691     -31.303   8.121   1.866  1.00  0.590          O  
ATOM  11028  CB  VAL A 691     -33.690   8.629  -0.409  1.00  0.750          C  
ATOM  11029  CG1 VAL A 691     -33.598   7.111  -0.145  1.00  0.750          C  
ATOM  11030  CG2 VAL A 691     -35.151   9.074  -0.419  1.00  0.750          C  
ATOM  11031  H   VAL A 691     -33.254  11.165  -0.571  1.00  0.610          H  
ATOM  11032  HA  VAL A 691     -33.492   9.339   1.617  1.00  0.660          H  
ATOM  11033  HB  VAL A 691     -33.236   8.835  -1.384  1.00  0.900          H  
ATOM  11034 1HG1 VAL A 691     -34.136   6.577  -0.926  1.00  0.900          H  
ATOM  11035 2HG1 VAL A 691     -32.557   6.784  -0.149  1.00  0.900          H  
ATOM  11036 3HG1 VAL A 691     -34.043   6.880   0.826  1.00  0.900          H  
ATOM  11037 1HG2 VAL A 691     -35.693   8.532  -1.192  1.00  0.900          H  
ATOM  11038 2HG2 VAL A 691     -35.599   8.865   0.555  1.00  0.900          H  
ATOM  11039 3HG2 VAL A 691     -35.211  10.138  -0.617  1.00  0.900          H  
ATOM  11040  N   HIS A 692     -30.625   9.171  -0.017  1.00  0.530          N  
ATOM  11041  CA  HIS A 692     -29.277   8.672   0.094  1.00  0.540          C  
ATOM  11042  C   HIS A 692     -28.630   9.220   1.371  1.00  0.530          C  
ATOM  11043  O   HIS A 692     -27.950   8.487   2.093  1.00  0.580          O  
ATOM  11044  CB  HIS A 692     -28.464   9.061  -1.143  1.00  0.750          C  
ATOM  11045  CG  HIS A 692     -28.859   8.373  -2.418  1.00  0.750          C  
ATOM  11046  ND1 HIS A 692     -28.954   7.000  -2.530  1.00  0.750          N  
ATOM  11047  CD2 HIS A 692     -29.141   8.870  -3.649  1.00  0.750          C  
ATOM  11048  CE1 HIS A 692     -29.304   6.685  -3.765  1.00  0.750          C  
ATOM  11049  NE2 HIS A 692     -29.421   7.798  -4.464  1.00  0.750          N  
ATOM  11050  H   HIS A 692     -30.879   9.751  -0.823  1.00  0.640          H  
ATOM  11051  HA  HIS A 692     -29.295   7.587   0.162  1.00  0.650          H  
ATOM  11052 1HB  HIS A 692     -28.590  10.126  -1.312  1.00  0.900          H  
ATOM  11053 2HB  HIS A 692     -27.428   8.873  -0.967  1.00  0.900          H  
ATOM  11054  HD2 HIS A 692     -29.145   9.923  -3.936  1.00  0.900          H  
ATOM  11055  HE1 HIS A 692     -29.461   5.674  -4.146  1.00  0.900          H  
ATOM  11056  HE2 HIS A 692     -29.671   7.846  -5.445  1.00  0.900          H  
ATOM  11057  N   LEU A 693     -28.864  10.496   1.697  1.00  0.500          N  
ATOM  11058  CA  LEU A 693     -28.305  11.062   2.915  1.00  0.510          C  
ATOM  11059  C   LEU A 693     -28.851  10.370   4.175  1.00  0.520          C  
ATOM  11060  O   LEU A 693     -28.080  10.022   5.074  1.00  0.560          O  
ATOM  11061  CB  LEU A 693     -28.603  12.576   2.965  1.00  0.710          C  
ATOM  11062  CG  LEU A 693     -27.817  13.489   1.950  1.00  0.710          C  
ATOM  11063  CD1 LEU A 693     -28.443  14.859   1.870  1.00  0.710          C  
ATOM  11064  CD2 LEU A 693     -26.404  13.659   2.424  1.00  0.710          C  
ATOM  11065  H   LEU A 693     -29.397  11.094   1.065  1.00  0.600          H  
ATOM  11066  HA  LEU A 693     -27.239  10.905   2.876  1.00  0.610          H  
ATOM  11067 1HB  LEU A 693     -29.666  12.720   2.777  1.00  0.850          H  
ATOM  11068 2HB  LEU A 693     -28.389  12.933   3.968  1.00  0.850          H  
ATOM  11069  HG  LEU A 693     -27.831  13.044   0.971  1.00  0.850          H  
ATOM  11070 1HD1 LEU A 693     -27.889  15.473   1.162  1.00  0.850          H  
ATOM  11071 2HD1 LEU A 693     -29.474  14.771   1.535  1.00  0.850          H  
ATOM  11072 3HD1 LEU A 693     -28.410  15.318   2.825  1.00  0.850          H  
ATOM  11073 1HD2 LEU A 693     -25.888  14.293   1.748  1.00  0.850          H  
ATOM  11074 2HD2 LEU A 693     -26.397  14.115   3.413  1.00  0.850          H  
ATOM  11075 3HD2 LEU A 693     -25.919  12.720   2.465  1.00  0.850          H  
ATOM  11076  N   GLU A 694     -30.155  10.060   4.211  1.00  0.510          N  
ATOM  11077  CA  GLU A 694     -30.758   9.421   5.390  1.00  0.520          C  
ATOM  11078  C   GLU A 694     -30.130   8.070   5.736  1.00  0.550          C  
ATOM  11079  O   GLU A 694     -29.911   7.772   6.911  1.00  0.580          O  
ATOM  11080  CB  GLU A 694     -32.264   9.212   5.192  1.00  0.720          C  
ATOM  11081  CG  GLU A 694     -33.107  10.471   5.234  1.00  0.720          C  
ATOM  11082  CD  GLU A 694     -34.557  10.211   4.923  1.00  0.720          C  
ATOM  11083  OE1 GLU A 694     -34.879   9.096   4.584  1.00  0.720          O  
ATOM  11084  OE2 GLU A 694     -35.339  11.124   5.023  1.00  0.720          O  
ATOM  11085  H   GLU A 694     -30.759  10.371   3.442  1.00  0.610          H  
ATOM  11086  HA  GLU A 694     -30.612  10.085   6.239  1.00  0.620          H  
ATOM  11087 1HB  GLU A 694     -32.428   8.742   4.219  1.00  0.870          H  
ATOM  11088 2HB  GLU A 694     -32.638   8.523   5.948  1.00  0.870          H  
ATOM  11089 1HG  GLU A 694     -33.031  10.902   6.227  1.00  0.870          H  
ATOM  11090 2HG  GLU A 694     -32.709  11.187   4.532  1.00  0.870          H  
ATOM  11091  N   ASP A 695     -29.790   7.279   4.717  1.00  0.580          N  
ATOM  11092  CA  ASP A 695     -29.159   5.970   4.924  1.00  0.640          C  
ATOM  11093  C   ASP A 695     -27.635   5.991   4.795  1.00  0.620          C  
ATOM  11094  O   ASP A 695     -27.009   4.937   4.651  1.00  0.750          O  
ATOM  11095  CB  ASP A 695     -29.748   4.913   3.991  1.00  0.870          C  
ATOM  11096  CG  ASP A 695     -31.191   4.511   4.344  1.00  0.870          C  
ATOM  11097  OD1 ASP A 695     -31.541   4.504   5.510  1.00  0.870          O  
ATOM  11098  OD2 ASP A 695     -31.924   4.197   3.442  1.00  0.870          O  
ATOM  11099  H   ASP A 695     -30.065   7.577   3.771  1.00  0.700          H  
ATOM  11100  HA  ASP A 695     -29.386   5.655   5.942  1.00  0.770          H  
ATOM  11101 1HB  ASP A 695     -29.743   5.305   2.970  1.00  1.050          H  
ATOM  11102 2HB  ASP A 695     -29.123   4.024   4.002  1.00  1.050          H  
ATOM  11103  N   TYR A 696     -27.045   7.189   4.825  1.00  0.560          N  
ATOM  11104  CA  TYR A 696     -25.607   7.437   4.750  1.00  0.590          C  
ATOM  11105  C   TYR A 696     -24.935   7.057   3.431  1.00  0.590          C  
ATOM  11106  O   TYR A 696     -23.716   6.845   3.378  1.00  0.670          O  
ATOM  11107  CB  TYR A 696     -24.879   6.709   5.870  1.00  0.810          C  
ATOM  11108  CG  TYR A 696     -25.424   6.955   7.243  1.00  0.810          C  
ATOM  11109  CD1 TYR A 696     -26.218   6.008   7.834  1.00  0.810          C  
ATOM  11110  CD2 TYR A 696     -25.144   8.111   7.907  1.00  0.810          C  
ATOM  11111  CE1 TYR A 696     -26.738   6.213   9.073  1.00  0.810          C  
ATOM  11112  CE2 TYR A 696     -25.677   8.318   9.167  1.00  0.810          C  
ATOM  11113  CZ  TYR A 696     -26.467   7.378   9.739  1.00  0.810          C  
ATOM  11114  OH  TYR A 696     -26.997   7.621  10.976  1.00  0.810          O  
ATOM  11115  H   TYR A 696     -27.623   8.028   4.928  1.00  0.670          H  
ATOM  11116  HA  TYR A 696     -25.469   8.497   4.894  1.00  0.710          H  
ATOM  11117 1HB  TYR A 696     -24.874   5.637   5.682  1.00  0.980          H  
ATOM  11118 2HB  TYR A 696     -23.852   7.052   5.860  1.00  0.980          H  
ATOM  11119  HD1 TYR A 696     -26.440   5.097   7.302  1.00  0.980          H  
ATOM  11120  HD2 TYR A 696     -24.514   8.854   7.435  1.00  0.980          H  
ATOM  11121  HE1 TYR A 696     -27.364   5.466   9.512  1.00  0.980          H  
ATOM  11122  HE2 TYR A 696     -25.481   9.226   9.712  1.00  0.980          H  
ATOM  11123  HH  TYR A 696     -26.800   8.528  11.215  1.00  0.980          H  
ATOM  11124  N   GLY A 697     -25.693   7.036   2.342  1.00  0.540          N  
ATOM  11125  CA  GLY A 697     -25.182   6.757   1.013  1.00  0.560          C  
ATOM  11126  C   GLY A 697     -24.603   8.035   0.449  1.00  0.530          C  
ATOM  11127  O   GLY A 697     -25.091   8.556  -0.547  1.00  0.510          O  
ATOM  11128  H   GLY A 697     -26.679   7.268   2.415  1.00  0.650          H  
ATOM  11129 1HA  GLY A 697     -24.420   5.979   1.060  1.00  0.670          H  
ATOM  11130 2HA  GLY A 697     -25.990   6.397   0.376  1.00  0.670          H  
ATOM  11131  N   PHE A 698     -23.564   8.537   1.098  1.00  0.560          N  
ATOM  11132  CA  PHE A 698     -22.969   9.819   0.762  1.00  0.560          C  
ATOM  11133  C   PHE A 698     -22.291   9.803  -0.580  1.00  0.550          C  
ATOM  11134  O   PHE A 698     -22.232  10.839  -1.242  1.00  0.550          O  
ATOM  11135  CB  PHE A 698     -22.029  10.239   1.862  1.00  0.780          C  
ATOM  11136  CG  PHE A 698     -22.756  10.523   3.167  1.00  0.780          C  
ATOM  11137  CD1 PHE A 698     -22.065  10.525   4.345  1.00  0.780          C  
ATOM  11138  CD2 PHE A 698     -24.145  10.758   3.238  1.00  0.780          C  
ATOM  11139  CE1 PHE A 698     -22.714  10.766   5.515  1.00  0.780          C  
ATOM  11140  CE2 PHE A 698     -24.741  11.002   4.420  1.00  0.780          C  
ATOM  11141  CZ  PHE A 698     -24.047  11.010   5.523  1.00  0.780          C  
ATOM  11142  H   PHE A 698     -23.237   7.997   1.905  1.00  0.670          H  
ATOM  11143  HA  PHE A 698     -23.752  10.558   0.664  1.00  0.670          H  
ATOM  11144 1HB  PHE A 698     -21.286   9.459   2.034  1.00  0.940          H  
ATOM  11145 2HB  PHE A 698     -21.510  11.137   1.559  1.00  0.940          H  
ATOM  11146  HD1 PHE A 698     -21.002  10.340   4.342  1.00  0.940          H  
ATOM  11147  HD2 PHE A 698     -24.779  10.753   2.375  1.00  0.940          H  
ATOM  11148  HE1 PHE A 698     -22.163  10.775   6.440  1.00  0.940          H  
ATOM  11149  HE2 PHE A 698     -25.801  11.193   4.488  1.00  0.940          H  
ATOM  11150  HZ  PHE A 698     -24.565  11.215   6.412  1.00  0.940          H  
ATOM  11151  N   THR A 699     -21.828   8.635  -1.018  1.00  0.580          N  
ATOM  11152  CA  THR A 699     -21.258   8.518  -2.345  1.00  0.590          C  
ATOM  11153  C   THR A 699     -22.352   8.841  -3.328  1.00  0.560          C  
ATOM  11154  O   THR A 699     -22.262   9.804  -4.093  1.00  0.580          O  
ATOM  11155  CB  THR A 699     -20.771   7.092  -2.623  1.00  0.820          C  
ATOM  11156  OG1 THR A 699     -21.863   6.170  -2.344  1.00  0.820          O  
ATOM  11157  CG2 THR A 699     -19.545   6.744  -1.828  1.00  0.820          C  
ATOM  11158  H   THR A 699     -21.861   7.809  -0.436  1.00  0.700          H  
ATOM  11159  HA  THR A 699     -20.445   9.228  -2.466  1.00  0.710          H  
ATOM  11160  HB  THR A 699     -20.527   7.022  -3.671  1.00  0.990          H  
ATOM  11161  HG1 THR A 699     -21.673   5.316  -2.762  1.00  0.990          H  
ATOM  11162 1HG2 THR A 699     -19.250   5.751  -2.099  1.00  0.990          H  
ATOM  11163 2HG2 THR A 699     -18.744   7.435  -2.075  1.00  0.990          H  
ATOM  11164 3HG2 THR A 699     -19.747   6.798  -0.762  1.00  0.990          H  
ATOM  11165  N   SER A 700     -23.418   8.062  -3.263  1.00  0.540          N  
ATOM  11166  CA  SER A 700     -24.560   8.238  -4.139  1.00  0.540          C  
ATOM  11167  C   SER A 700     -25.185   9.630  -4.022  1.00  0.510          C  
ATOM  11168  O   SER A 700     -25.521  10.226  -5.046  1.00  0.520          O  
ATOM  11169  CB  SER A 700     -25.606   7.190  -3.821  1.00  0.760          C  
ATOM  11170  OG  SER A 700     -25.139   5.897  -4.115  1.00  0.760          O  
ATOM  11171  H   SER A 700     -23.370   7.269  -2.631  1.00  0.650          H  
ATOM  11172  HA  SER A 700     -24.228   8.097  -5.165  1.00  0.650          H  
ATOM  11173 1HB  SER A 700     -25.878   7.254  -2.766  1.00  0.910          H  
ATOM  11174 2HB  SER A 700     -26.499   7.394  -4.400  1.00  0.910          H  
ATOM  11175  HG  SER A 700     -25.852   5.297  -3.876  1.00  0.910          H  
ATOM  11176  N   ALA A 701     -25.329  10.175  -2.805  1.00  0.490          N  
ATOM  11177  CA  ALA A 701     -25.921  11.502  -2.672  1.00  0.480          C  
ATOM  11178  C   ALA A 701     -25.060  12.543  -3.364  1.00  0.480          C  
ATOM  11179  O   ALA A 701     -25.575  13.383  -4.106  1.00  0.480          O  
ATOM  11180  CB  ALA A 701     -26.077  11.888  -1.210  1.00  0.680          C  
ATOM  11181  H   ALA A 701     -25.060   9.641  -1.981  1.00  0.590          H  
ATOM  11182  HA  ALA A 701     -26.897  11.487  -3.152  1.00  0.580          H  
ATOM  11183 1HB  ALA A 701     -26.530  12.876  -1.145  1.00  0.810          H  
ATOM  11184 2HB  ALA A 701     -26.690  11.184  -0.685  1.00  0.810          H  
ATOM  11185 3HB  ALA A 701     -25.099  11.905  -0.753  1.00  0.810          H  
ATOM  11186  N   ALA A 702     -23.737  12.463  -3.166  1.00  0.480          N  
ATOM  11187  CA  ALA A 702     -22.829  13.407  -3.779  1.00  0.490          C  
ATOM  11188  C   ALA A 702     -22.909  13.317  -5.292  1.00  0.510          C  
ATOM  11189  O   ALA A 702     -23.024  14.329  -5.994  1.00  0.510          O  
ATOM  11190  CB  ALA A 702     -21.395  13.096  -3.334  1.00  0.680          C  
ATOM  11191  H   ALA A 702     -23.349  11.760  -2.532  1.00  0.580          H  
ATOM  11192  HA  ALA A 702     -23.112  14.410  -3.468  1.00  0.590          H  
ATOM  11193 1HB  ALA A 702     -20.694  13.778  -3.761  1.00  0.820          H  
ATOM  11194 2HB  ALA A 702     -21.315  13.147  -2.276  1.00  0.820          H  
ATOM  11195 3HB  ALA A 702     -21.141  12.091  -3.649  1.00  0.820          H  
ATOM  11196  N   ARG A 703     -22.947  12.088  -5.794  1.00  0.530          N  
ATOM  11197  CA  ARG A 703     -22.968  11.853  -7.217  1.00  0.560          C  
ATOM  11198  C   ARG A 703     -24.244  12.397  -7.848  1.00  0.560          C  
ATOM  11199  O   ARG A 703     -24.167  13.042  -8.894  1.00  0.580          O  
ATOM  11200  CB  ARG A 703     -22.810  10.366  -7.460  1.00  0.770          C  
ATOM  11201  CG  ARG A 703     -21.401   9.830  -7.076  1.00  0.770          C  
ATOM  11202  CD  ARG A 703     -21.340   8.350  -7.112  1.00  0.770          C  
ATOM  11203  NE  ARG A 703     -20.129   7.820  -6.459  1.00  0.770          N  
ATOM  11204  CZ  ARG A 703     -19.758   6.525  -6.440  1.00  0.770          C  
ATOM  11205  NH1 ARG A 703     -20.460   5.603  -7.073  1.00  0.770          N  
ATOM  11206  NH2 ARG A 703     -18.674   6.202  -5.764  1.00  0.770          N  
ATOM  11207  H   ARG A 703     -22.884  11.289  -5.156  1.00  0.640          H  
ATOM  11208  HA  ARG A 703     -22.117  12.367  -7.661  1.00  0.670          H  
ATOM  11209 1HB  ARG A 703     -23.549   9.827  -6.875  1.00  0.930          H  
ATOM  11210 2HB  ARG A 703     -22.990  10.140  -8.512  1.00  0.930          H  
ATOM  11211 1HG  ARG A 703     -20.691  10.192  -7.816  1.00  0.930          H  
ATOM  11212 2HG  ARG A 703     -21.087  10.187  -6.107  1.00  0.930          H  
ATOM  11213 1HD  ARG A 703     -22.207   7.947  -6.590  1.00  0.930          H  
ATOM  11214 2HD  ARG A 703     -21.346   8.019  -8.147  1.00  0.930          H  
ATOM  11215  HE  ARG A 703     -19.531   8.462  -5.908  1.00  0.930          H  
ATOM  11216 1HH1 ARG A 703     -21.290   5.858  -7.585  1.00  0.930          H  
ATOM  11217 2HH1 ARG A 703     -20.166   4.637  -7.046  1.00  0.930          H  
ATOM  11218 1HH2 ARG A 703     -18.172   6.957  -5.273  1.00  0.930          H  
ATOM  11219 2HH2 ARG A 703     -18.352   5.250  -5.715  1.00  0.930          H  
ATOM  11220  N   GLU A 704     -25.407  12.198  -7.204  1.00  0.550          N  
ATOM  11221  CA  GLU A 704     -26.659  12.705  -7.766  1.00  0.550          C  
ATOM  11222  C   GLU A 704     -26.677  14.224  -7.815  1.00  0.540          C  
ATOM  11223  O   GLU A 704     -27.130  14.819  -8.805  1.00  0.550          O  
ATOM  11224  CB  GLU A 704     -27.866  12.218  -6.948  1.00  0.770          C  
ATOM  11225  CG  GLU A 704     -28.196  10.737  -7.093  1.00  0.770          C  
ATOM  11226  CD  GLU A 704     -28.602  10.404  -8.479  1.00  0.770          C  
ATOM  11227  OE1 GLU A 704     -29.328  11.183  -9.043  1.00  0.770          O  
ATOM  11228  OE2 GLU A 704     -28.198   9.392  -8.989  1.00  0.770          O  
ATOM  11229  H   GLU A 704     -25.425  11.631  -6.349  1.00  0.660          H  
ATOM  11230  HA  GLU A 704     -26.753  12.331  -8.785  1.00  0.660          H  
ATOM  11231 1HB  GLU A 704     -27.675  12.404  -5.885  1.00  0.920          H  
ATOM  11232 2HB  GLU A 704     -28.750  12.792  -7.223  1.00  0.920          H  
ATOM  11233 1HG  GLU A 704     -27.323  10.146  -6.834  1.00  0.920          H  
ATOM  11234 2HG  GLU A 704     -28.997  10.478  -6.407  1.00  0.920          H  
ATOM  11235  N   ILE A 705     -26.121  14.857  -6.781  1.00  0.520          N  
ATOM  11236  CA  ILE A 705     -26.089  16.301  -6.747  1.00  0.530          C  
ATOM  11237  C   ILE A 705     -25.193  16.798  -7.884  1.00  0.540          C  
ATOM  11238  O   ILE A 705     -25.577  17.731  -8.595  1.00  0.560          O  
ATOM  11239  CB  ILE A 705     -25.615  16.826  -5.378  1.00  0.740          C  
ATOM  11240  CG1 ILE A 705     -26.661  16.472  -4.280  1.00  0.740          C  
ATOM  11241  CG2 ILE A 705     -25.488  18.351  -5.469  1.00  0.740          C  
ATOM  11242  CD1 ILE A 705     -26.145  16.647  -2.842  1.00  0.740          C  
ATOM  11243  H   ILE A 705     -25.788  14.312  -5.974  1.00  0.620          H  
ATOM  11244  HA  ILE A 705     -27.090  16.677  -6.917  1.00  0.640          H  
ATOM  11245  HB  ILE A 705     -24.666  16.370  -5.103  1.00  0.890          H  
ATOM  11246 1HG1 ILE A 705     -27.532  17.099  -4.414  1.00  0.890          H  
ATOM  11247 2HG1 ILE A 705     -26.968  15.437  -4.410  1.00  0.890          H  
ATOM  11248 1HG2 ILE A 705     -25.186  18.745  -4.527  1.00  0.890          H  
ATOM  11249 2HG2 ILE A 705     -24.756  18.615  -6.214  1.00  0.890          H  
ATOM  11250 3HG2 ILE A 705     -26.450  18.787  -5.742  1.00  0.890          H  
ATOM  11251 1HD1 ILE A 705     -26.928  16.375  -2.138  1.00  0.890          H  
ATOM  11252 2HD1 ILE A 705     -25.283  15.993  -2.692  1.00  0.890          H  
ATOM  11253 3HD1 ILE A 705     -25.851  17.674  -2.652  1.00  0.890          H  
ATOM  11254  N   ALA A 706     -23.998  16.207  -8.047  1.00  0.560          N  
ATOM  11255  CA  ALA A 706     -23.101  16.618  -9.124  1.00  0.570          C  
ATOM  11256  C   ALA A 706     -23.719  16.413 -10.494  1.00  0.540          C  
ATOM  11257  O   ALA A 706     -23.564  17.270 -11.360  1.00  0.540          O  
ATOM  11258  CB  ALA A 706     -21.792  15.886  -9.071  1.00  0.790          C  
ATOM  11259  H   ALA A 706     -23.721  15.449  -7.410  1.00  0.670          H  
ATOM  11260  HA  ALA A 706     -22.906  17.677  -9.006  1.00  0.680          H  
ATOM  11261 1HB  ALA A 706     -21.142  16.242  -9.869  1.00  0.950          H  
ATOM  11262 2HB  ALA A 706     -21.342  16.084  -8.143  1.00  0.950          H  
ATOM  11263 3HB  ALA A 706     -21.965  14.814  -9.186  1.00  0.950          H  
ATOM  11264  N   VAL A 707     -24.466  15.320 -10.709  1.00  0.550          N  
ATOM  11265  CA  VAL A 707     -25.063  15.139 -12.026  1.00  0.550          C  
ATOM  11266  C   VAL A 707     -25.972  16.306 -12.319  1.00  0.540          C  
ATOM  11267  O   VAL A 707     -25.935  16.849 -13.423  1.00  0.530          O  
ATOM  11268  CB  VAL A 707     -25.845  13.818 -12.153  1.00  0.770          C  
ATOM  11269  CG1 VAL A 707     -26.648  13.794 -13.487  1.00  0.770          C  
ATOM  11270  CG2 VAL A 707     -24.865  12.658 -12.138  1.00  0.770          C  
ATOM  11271  H   VAL A 707     -24.553  14.601  -9.982  1.00  0.660          H  
ATOM  11272  HA  VAL A 707     -24.260  15.130 -12.769  1.00  0.660          H  
ATOM  11273  HB  VAL A 707     -26.544  13.726 -11.317  1.00  0.920          H  
ATOM  11274 1HG1 VAL A 707     -27.191  12.854 -13.567  1.00  0.920          H  
ATOM  11275 2HG1 VAL A 707     -27.369  14.614 -13.524  1.00  0.920          H  
ATOM  11276 3HG1 VAL A 707     -25.962  13.889 -14.330  1.00  0.920          H  
ATOM  11277 1HG2 VAL A 707     -25.409  11.718 -12.219  1.00  0.920          H  
ATOM  11278 2HG2 VAL A 707     -24.178  12.755 -12.978  1.00  0.920          H  
ATOM  11279 3HG2 VAL A 707     -24.304  12.664 -11.225  1.00  0.920          H  
ATOM  11280  N   PHE A 708     -26.792  16.695 -11.340  1.00  0.550          N  
ATOM  11281  CA  PHE A 708     -27.653  17.847 -11.530  1.00  0.570          C  
ATOM  11282  C   PHE A 708     -26.850  19.087 -11.908  1.00  0.520          C  
ATOM  11283  O   PHE A 708     -27.219  19.804 -12.841  1.00  0.520          O  
ATOM  11284  CB  PHE A 708     -28.478  18.163 -10.298  1.00  0.790          C  
ATOM  11285  CG  PHE A 708     -29.229  19.411 -10.499  1.00  0.790          C  
ATOM  11286  CD1 PHE A 708     -30.386  19.426 -11.237  1.00  0.790          C  
ATOM  11287  CD2 PHE A 708     -28.751  20.591  -9.986  1.00  0.790          C  
ATOM  11288  CE1 PHE A 708     -31.040  20.599 -11.454  1.00  0.790          C  
ATOM  11289  CE2 PHE A 708     -29.399  21.745 -10.200  1.00  0.790          C  
ATOM  11290  CZ  PHE A 708     -30.551  21.757 -10.940  1.00  0.790          C  
ATOM  11291  H   PHE A 708     -26.818  16.164 -10.460  1.00  0.660          H  
ATOM  11292  HA  PHE A 708     -28.337  17.623 -12.347  1.00  0.680          H  
ATOM  11293 1HB  PHE A 708     -29.175  17.356 -10.108  1.00  0.950          H  
ATOM  11294 2HB  PHE A 708     -27.840  18.266  -9.427  1.00  0.950          H  
ATOM  11295  HD1 PHE A 708     -30.768  18.495 -11.656  1.00  0.950          H  
ATOM  11296  HD2 PHE A 708     -27.826  20.582  -9.410  1.00  0.950          H  
ATOM  11297  HE1 PHE A 708     -31.952  20.608 -12.044  1.00  0.950          H  
ATOM  11298  HE2 PHE A 708     -29.002  22.653  -9.791  1.00  0.950          H  
ATOM  11299  HZ  PHE A 708     -31.079  22.683 -11.121  1.00  0.950          H  
ATOM  11300  N   ILE A 709     -25.768  19.350 -11.164  1.00  0.510          N  
ATOM  11301  CA  ILE A 709     -24.945  20.532 -11.387  1.00  0.500          C  
ATOM  11302  C   ILE A 709     -24.357  20.512 -12.802  1.00  0.490          C  
ATOM  11303  O   ILE A 709     -24.340  21.555 -13.476  1.00  0.490          O  
ATOM  11304  CB  ILE A 709     -23.809  20.593 -10.339  1.00  0.700          C  
ATOM  11305  CG1 ILE A 709     -24.412  20.853  -9.017  1.00  0.700          C  
ATOM  11306  CG2 ILE A 709     -22.817  21.700 -10.684  1.00  0.700          C  
ATOM  11307  CD1 ILE A 709     -23.511  20.648  -7.854  1.00  0.700          C  
ATOM  11308  H   ILE A 709     -25.556  18.717 -10.386  1.00  0.610          H  
ATOM  11309  HA  ILE A 709     -25.565  21.412 -11.281  1.00  0.600          H  
ATOM  11310  HB  ILE A 709     -23.292  19.647 -10.301  1.00  0.840          H  
ATOM  11311 1HG1 ILE A 709     -24.745  21.847  -9.008  1.00  0.840          H  
ATOM  11312 2HG1 ILE A 709     -25.271  20.198  -8.895  1.00  0.840          H  
ATOM  11313 1HG2 ILE A 709     -22.010  21.753  -9.959  1.00  0.840          H  
ATOM  11314 2HG2 ILE A 709     -22.405  21.464 -11.621  1.00  0.840          H  
ATOM  11315 3HG2 ILE A 709     -23.321  22.668 -10.729  1.00  0.840          H  
ATOM  11316 1HD1 ILE A 709     -24.047  20.852  -6.956  1.00  0.840          H  
ATOM  11317 2HD1 ILE A 709     -23.193  19.625  -7.833  1.00  0.840          H  
ATOM  11318 3HD1 ILE A 709     -22.654  21.304  -7.905  1.00  0.840          H  
ATOM  11319  N   GLU A 710     -23.847  19.366 -13.253  1.00  0.500          N  
ATOM  11320  CA  GLU A 710     -23.328  19.285 -14.607  1.00  0.510          C  
ATOM  11321  C   GLU A 710     -24.429  19.550 -15.637  1.00  0.520          C  
ATOM  11322  O   GLU A 710     -24.190  20.281 -16.597  1.00  0.530          O  
ATOM  11323  CB  GLU A 710     -22.694  17.916 -14.874  1.00  0.710          C  
ATOM  11324  CG  GLU A 710     -21.363  17.653 -14.145  1.00  0.710          C  
ATOM  11325  CD  GLU A 710     -20.844  16.257 -14.394  1.00  0.710          C  
ATOM  11326  OE1 GLU A 710     -21.571  15.477 -14.963  1.00  0.710          O  
ATOM  11327  OE2 GLU A 710     -19.724  15.974 -14.037  1.00  0.710          O  
ATOM  11328  H   GLU A 710     -23.824  18.549 -12.638  1.00  0.600          H  
ATOM  11329  HA  GLU A 710     -22.561  20.044 -14.731  1.00  0.610          H  
ATOM  11330 1HB  GLU A 710     -23.397  17.139 -14.563  1.00  0.850          H  
ATOM  11331 2HB  GLU A 710     -22.525  17.795 -15.943  1.00  0.850          H  
ATOM  11332 1HG  GLU A 710     -20.623  18.376 -14.487  1.00  0.850          H  
ATOM  11333 2HG  GLU A 710     -21.507  17.803 -13.073  1.00  0.850          H  
ATOM  11334  N   GLU A 711     -25.649  19.014 -15.429  1.00  0.520          N  
ATOM  11335  CA  GLU A 711     -26.758  19.264 -16.359  1.00  0.520          C  
ATOM  11336  C   GLU A 711     -27.154  20.740 -16.387  1.00  0.500          C  
ATOM  11337  O   GLU A 711     -27.431  21.309 -17.456  1.00  0.500          O  
ATOM  11338  CB  GLU A 711     -27.991  18.432 -15.994  1.00  0.730          C  
ATOM  11339  CG  GLU A 711     -27.855  16.940 -16.235  1.00  0.730          C  
ATOM  11340  CD  GLU A 711     -29.078  16.177 -15.814  1.00  0.730          C  
ATOM  11341  OE1 GLU A 711     -30.020  16.802 -15.377  1.00  0.730          O  
ATOM  11342  OE2 GLU A 711     -29.067  14.972 -15.906  1.00  0.730          O  
ATOM  11343  H   GLU A 711     -25.788  18.373 -14.636  1.00  0.620          H  
ATOM  11344  HA  GLU A 711     -26.430  18.978 -17.354  1.00  0.620          H  
ATOM  11345 1HB  GLU A 711     -28.211  18.572 -14.937  1.00  0.870          H  
ATOM  11346 2HB  GLU A 711     -28.846  18.790 -16.547  1.00  0.870          H  
ATOM  11347 1HG  GLU A 711     -27.681  16.774 -17.296  1.00  0.870          H  
ATOM  11348 2HG  GLU A 711     -26.991  16.570 -15.694  1.00  0.870          H  
ATOM  11349  N   LEU A 712     -27.116  21.379 -15.216  1.00  0.510          N  
ATOM  11350  CA  LEU A 712     -27.436  22.786 -15.080  1.00  0.510          C  
ATOM  11351  C   LEU A 712     -26.487  23.603 -15.951  1.00  0.510          C  
ATOM  11352  O   LEU A 712     -26.913  24.458 -16.736  1.00  0.500          O  
ATOM  11353  CB  LEU A 712     -27.299  23.180 -13.600  1.00  0.710          C  
ATOM  11354  CG  LEU A 712     -27.524  24.629 -13.180  1.00  0.710          C  
ATOM  11355  CD1 LEU A 712     -28.935  25.034 -13.469  1.00  0.710          C  
ATOM  11356  CD2 LEU A 712     -27.181  24.719 -11.695  1.00  0.710          C  
ATOM  11357  H   LEU A 712     -26.925  20.831 -14.369  1.00  0.610          H  
ATOM  11358  HA  LEU A 712     -28.453  22.934 -15.411  1.00  0.610          H  
ATOM  11359 1HB  LEU A 712     -27.982  22.555 -13.023  1.00  0.860          H  
ATOM  11360 2HB  LEU A 712     -26.304  22.931 -13.286  1.00  0.860          H  
ATOM  11361  HG  LEU A 712     -26.880  25.291 -13.747  1.00  0.860          H  
ATOM  11362 1HD1 LEU A 712     -29.104  26.066 -13.164  1.00  0.860          H  
ATOM  11363 2HD1 LEU A 712     -29.118  24.939 -14.514  1.00  0.860          H  
ATOM  11364 3HD1 LEU A 712     -29.606  24.381 -12.932  1.00  0.860          H  
ATOM  11365 1HD2 LEU A 712     -27.312  25.744 -11.334  1.00  0.860          H  
ATOM  11366 2HD2 LEU A 712     -27.817  24.054 -11.143  1.00  0.860          H  
ATOM  11367 3HD2 LEU A 712     -26.157  24.408 -11.553  1.00  0.860          H  
ATOM  11368  N   SER A 713     -25.187  23.342 -15.830  1.00  0.550          N  
ATOM  11369  CA  SER A 713     -24.215  24.069 -16.634  1.00  0.600          C  
ATOM  11370  C   SER A 713     -24.261  23.720 -18.124  1.00  0.600          C  
ATOM  11371  O   SER A 713     -24.308  24.609 -18.979  1.00  0.760          O  
ATOM  11372  CB  SER A 713     -22.818  23.802 -16.131  1.00  0.820          C  
ATOM  11373  OG  SER A 713     -21.868  24.497 -16.901  1.00  0.820          O  
ATOM  11374  H   SER A 713     -24.871  22.645 -15.144  1.00  0.660          H  
ATOM  11375  HA  SER A 713     -24.425  25.132 -16.533  1.00  0.720          H  
ATOM  11376 1HB  SER A 713     -22.748  24.108 -15.096  1.00  0.980          H  
ATOM  11377 2HB  SER A 713     -22.618  22.730 -16.169  1.00  0.980          H  
ATOM  11378  HG  SER A 713     -21.002  24.230 -16.581  1.00  0.980          H  
ATOM  11379  N   ASN A 714     -24.240  22.416 -18.431  1.00  0.540          N  
ATOM  11380  CA  ASN A 714     -24.143  21.916 -19.797  1.00  0.580          C  
ATOM  11381  C   ASN A 714     -25.379  22.080 -20.657  1.00  0.570          C  
ATOM  11382  O   ASN A 714     -25.255  22.349 -21.853  1.00  0.610          O  
ATOM  11383  CB  ASN A 714     -23.798  20.438 -19.786  1.00  0.800          C  
ATOM  11384  CG  ASN A 714     -22.386  20.149 -19.352  1.00  0.800          C  
ATOM  11385  OD1 ASN A 714     -21.504  21.016 -19.383  1.00  0.800          O  
ATOM  11386  ND2 ASN A 714     -22.157  18.927 -18.945  1.00  0.800          N  
ATOM  11387  H   ASN A 714     -24.234  21.736 -17.673  1.00  0.650          H  
ATOM  11388  HA  ASN A 714     -23.341  22.461 -20.290  1.00  0.700          H  
ATOM  11389 1HB  ASN A 714     -24.486  19.915 -19.122  1.00  0.960          H  
ATOM  11390 2HB  ASN A 714     -23.952  20.032 -20.786  1.00  0.960          H  
ATOM  11391 1HD2 ASN A 714     -21.244  18.658 -18.640  1.00  0.960          H  
ATOM  11392 2HD2 ASN A 714     -22.897  18.256 -18.932  1.00  0.960          H  
ATOM  11393  N   TRP A 715     -26.570  21.885 -20.096  1.00  0.560          N  
ATOM  11394  CA  TRP A 715     -27.738  21.986 -20.935  1.00  0.600          C  
ATOM  11395  C   TRP A 715     -28.644  23.138 -20.547  1.00  0.540          C  
ATOM  11396  O   TRP A 715     -29.092  23.886 -21.410  1.00  0.580          O  
ATOM  11397  CB  TRP A 715     -28.525  20.699 -20.834  1.00  0.820          C  
ATOM  11398  CG  TRP A 715     -27.756  19.508 -21.254  1.00  0.820          C  
ATOM  11399  CD1 TRP A 715     -27.325  18.515 -20.428  1.00  0.820          C  
ATOM  11400  CD2 TRP A 715     -27.298  19.153 -22.579  1.00  0.820          C  
ATOM  11401  NE1 TRP A 715     -26.663  17.559 -21.143  1.00  0.820          N  
ATOM  11402  CE2 TRP A 715     -26.644  17.928 -22.465  1.00  0.820          C  
ATOM  11403  CE3 TRP A 715     -27.398  19.763 -23.845  1.00  0.820          C  
ATOM  11404  CZ2 TRP A 715     -26.107  17.282 -23.562  1.00  0.820          C  
ATOM  11405  CZ3 TRP A 715     -26.861  19.105 -24.940  1.00  0.820          C  
ATOM  11406  CH2 TRP A 715     -26.238  17.898 -24.803  1.00  0.820          C  
ATOM  11407  H   TRP A 715     -26.673  21.653 -19.110  1.00  0.670          H  
ATOM  11408  HA  TRP A 715     -27.421  22.131 -21.964  1.00  0.720          H  
ATOM  11409 1HB  TRP A 715     -28.817  20.558 -19.803  1.00  0.990          H  
ATOM  11410 2HB  TRP A 715     -29.432  20.763 -21.431  1.00  0.990          H  
ATOM  11411  HD1 TRP A 715     -27.503  18.484 -19.356  1.00  0.990          H  
ATOM  11412  HE1 TRP A 715     -26.257  16.714 -20.765  1.00  0.990          H  
ATOM  11413  HE3 TRP A 715     -27.900  20.721 -23.971  1.00  0.990          H  
ATOM  11414  HZ2 TRP A 715     -25.594  16.317 -23.481  1.00  0.990          H  
ATOM  11415  HZ3 TRP A 715     -26.948  19.574 -25.916  1.00  0.990          H  
ATOM  11416  HH2 TRP A 715     -25.824  17.406 -25.686  1.00  0.990          H  
ATOM  11417  N   TYR A 716     -28.914  23.330 -19.255  1.00  0.520          N  
ATOM  11418  CA  TYR A 716     -29.864  24.392 -18.924  1.00  0.520          C  
ATOM  11419  C   TYR A 716     -29.393  25.796 -19.243  1.00  0.590          C  
ATOM  11420  O   TYR A 716     -30.048  26.523 -19.998  1.00  0.630          O  
ATOM  11421  CB  TYR A 716     -30.304  24.358 -17.471  1.00  0.730          C  
ATOM  11422  CG  TYR A 716     -31.105  25.555 -17.167  1.00  0.730          C  
ATOM  11423  CD1 TYR A 716     -32.371  25.678 -17.673  1.00  0.730          C  
ATOM  11424  CD2 TYR A 716     -30.557  26.565 -16.397  1.00  0.730          C  
ATOM  11425  CE1 TYR A 716     -33.071  26.816 -17.435  1.00  0.730          C  
ATOM  11426  CE2 TYR A 716     -31.251  27.683 -16.149  1.00  0.730          C  
ATOM  11427  CZ  TYR A 716     -32.501  27.823 -16.673  1.00  0.730          C  
ATOM  11428  OH  TYR A 716     -33.183  28.963 -16.467  1.00  0.730          O  
ATOM  11429  H   TYR A 716     -28.485  22.738 -18.539  1.00  0.620          H  
ATOM  11430  HA  TYR A 716     -30.752  24.225 -19.527  1.00  0.620          H  
ATOM  11431 1HB  TYR A 716     -30.895  23.492 -17.275  1.00  0.870          H  
ATOM  11432 2HB  TYR A 716     -29.452  24.348 -16.831  1.00  0.870          H  
ATOM  11433  HD1 TYR A 716     -32.802  24.883 -18.279  1.00  0.870          H  
ATOM  11434  HD2 TYR A 716     -29.559  26.466 -16.004  1.00  0.870          H  
ATOM  11435  HE1 TYR A 716     -34.066  26.938 -17.853  1.00  0.870          H  
ATOM  11436  HE2 TYR A 716     -30.806  28.469 -15.554  1.00  0.870          H  
ATOM  11437  HH  TYR A 716     -34.060  28.902 -16.908  1.00  0.870          H  
ATOM  11438  N   VAL A 717     -28.251  26.194 -18.695  1.00  0.640          N  
ATOM  11439  CA  VAL A 717     -27.838  27.567 -18.918  1.00  0.760          C  
ATOM  11440  C   VAL A 717     -27.592  27.793 -20.402  1.00  0.790          C  
ATOM  11441  O   VAL A 717     -27.908  28.860 -20.927  1.00  0.830          O  
ATOM  11442  CB  VAL A 717     -26.621  27.989 -18.058  1.00  1.020          C  
ATOM  11443  CG1 VAL A 717     -26.137  29.413 -18.490  1.00  1.020          C  
ATOM  11444  CG2 VAL A 717     -27.033  27.997 -16.555  1.00  1.020          C  
ATOM  11445  H   VAL A 717     -27.727  25.557 -18.083  1.00  0.770          H  
ATOM  11446  HA  VAL A 717     -28.659  28.205 -18.615  1.00  0.910          H  
ATOM  11447  HB  VAL A 717     -25.795  27.283 -18.213  1.00  1.220          H  
ATOM  11448 1HG1 VAL A 717     -25.296  29.701 -17.883  1.00  1.220          H  
ATOM  11449 2HG1 VAL A 717     -25.831  29.423 -19.534  1.00  1.220          H  
ATOM  11450 3HG1 VAL A 717     -26.944  30.138 -18.350  1.00  1.220          H  
ATOM  11451 1HG2 VAL A 717     -26.184  28.293 -15.940  1.00  1.220          H  
ATOM  11452 2HG2 VAL A 717     -27.855  28.698 -16.405  1.00  1.220          H  
ATOM  11453 3HG2 VAL A 717     -27.351  26.996 -16.271  1.00  1.220          H  
ATOM  11454  N   ARG A 718     -26.971  26.818 -21.068  1.00  0.870          N  
ATOM  11455  CA  ARG A 718     -26.676  26.946 -22.483  1.00  0.940          C  
ATOM  11456  C   ARG A 718     -27.934  27.020 -23.358  1.00  0.940          C  
ATOM  11457  O   ARG A 718     -28.051  27.918 -24.188  1.00  1.090          O  
ATOM  11458  CB  ARG A 718     -25.880  25.741 -22.950  1.00  1.290          C  
ATOM  11459  CG  ARG A 718     -24.548  25.541 -22.284  1.00  1.290          C  
ATOM  11460  CD  ARG A 718     -23.543  26.554 -22.588  1.00  1.290          C  
ATOM  11461  NE  ARG A 718     -22.291  26.190 -21.955  1.00  1.290          N  
ATOM  11462  CZ  ARG A 718     -21.165  26.919 -21.947  1.00  1.290          C  
ATOM  11463  NH1 ARG A 718     -21.110  28.082 -22.565  1.00  1.290          N  
ATOM  11464  NH2 ARG A 718     -20.114  26.441 -21.309  1.00  1.290          N  
ATOM  11465  H   ARG A 718     -26.705  25.987 -20.558  1.00  1.040          H  
ATOM  11466  HA  ARG A 718     -26.099  27.856 -22.631  1.00  1.130          H  
ATOM  11467 1HB  ARG A 718     -26.462  24.831 -22.772  1.00  1.550          H  
ATOM  11468 2HB  ARG A 718     -25.710  25.810 -24.024  1.00  1.550          H  
ATOM  11469 1HG  ARG A 718     -24.698  25.537 -21.214  1.00  1.550          H  
ATOM  11470 2HG  ARG A 718     -24.147  24.577 -22.586  1.00  1.550          H  
ATOM  11471 1HD  ARG A 718     -23.390  26.618 -23.666  1.00  1.550          H  
ATOM  11472 2HD  ARG A 718     -23.856  27.519 -22.193  1.00  1.550          H  
ATOM  11473  HE  ARG A 718     -22.269  25.301 -21.463  1.00  1.550          H  
ATOM  11474 1HH1 ARG A 718     -21.916  28.434 -23.053  1.00  1.550          H  
ATOM  11475 2HH1 ARG A 718     -20.252  28.622 -22.568  1.00  1.550          H  
ATOM  11476 1HH2 ARG A 718     -20.172  25.546 -20.842  1.00  1.550          H  
ATOM  11477 2HH2 ARG A 718     -19.236  26.959 -21.271  1.00  1.550          H  
ATOM  11478  N   ARG A 719     -28.923  26.144 -23.147  1.00  0.880          N  
ATOM  11479  CA  ARG A 719     -30.107  26.181 -24.007  1.00  0.980          C  
ATOM  11480  C   ARG A 719     -30.913  27.448 -23.808  1.00  1.040          C  
ATOM  11481  O   ARG A 719     -31.450  28.024 -24.758  1.00  1.240          O  
ATOM  11482  CB  ARG A 719     -31.002  24.974 -23.798  1.00  1.330          C  
ATOM  11483  CG  ARG A 719     -30.478  23.609 -24.295  1.00  1.330          C  
ATOM  11484  CD  ARG A 719     -30.204  23.611 -25.728  1.00  1.330          C  
ATOM  11485  NE  ARG A 719     -31.386  23.981 -26.522  1.00  1.330          N  
ATOM  11486  CZ  ARG A 719     -31.343  24.500 -27.774  1.00  1.330          C  
ATOM  11487  NH1 ARG A 719     -30.178  24.720 -28.350  1.00  1.330          N  
ATOM  11488  NH2 ARG A 719     -32.475  24.790 -28.418  1.00  1.330          N  
ATOM  11489  H   ARG A 719     -28.857  25.423 -22.424  1.00  1.060          H  
ATOM  11490  HA  ARG A 719     -29.768  26.188 -25.038  1.00  1.180          H  
ATOM  11491 1HB  ARG A 719     -31.171  24.868 -22.729  1.00  1.600          H  
ATOM  11492 2HB  ARG A 719     -31.963  25.156 -24.267  1.00  1.600          H  
ATOM  11493 1HG  ARG A 719     -29.548  23.364 -23.793  1.00  1.600          H  
ATOM  11494 2HG  ARG A 719     -31.210  22.833 -24.104  1.00  1.600          H  
ATOM  11495 1HD  ARG A 719     -29.377  24.265 -25.965  1.00  1.600          H  
ATOM  11496 2HD  ARG A 719     -29.931  22.596 -25.999  1.00  1.600          H  
ATOM  11497  HE  ARG A 719     -32.295  23.835 -26.106  1.00  1.600          H  
ATOM  11498 1HH1 ARG A 719     -29.294  24.490 -27.876  1.00  1.600          H  
ATOM  11499 2HH1 ARG A 719     -30.136  25.115 -29.272  1.00  1.600          H  
ATOM  11500 1HH2 ARG A 719     -33.367  24.629 -27.964  1.00  1.600          H  
ATOM  11501 2HH2 ARG A 719     -32.453  25.167 -29.388  1.00  1.600          H  
ATOM  11502  N   SER A 720     -30.962  27.928 -22.580  1.00  1.040          N  
ATOM  11503  CA  SER A 720     -31.707  29.119 -22.260  1.00  1.220          C  
ATOM  11504  C   SER A 720     -30.872  30.380 -22.454  1.00  1.210          C  
ATOM  11505  O   SER A 720     -31.327  31.469 -22.100  1.00  1.320          O  
ATOM  11506  CB  SER A 720     -32.255  29.054 -20.837  1.00  1.640          C  
ATOM  11507  OG  SER A 720     -33.188  28.017 -20.709  1.00  1.640          O  
ATOM  11508  H   SER A 720     -30.529  27.413 -21.807  1.00  1.250          H  
ATOM  11509  HA  SER A 720     -32.559  29.172 -22.935  1.00  1.460          H  
ATOM  11510 1HB  SER A 720     -31.435  28.881 -20.144  1.00  1.960          H  
ATOM  11511 2HB  SER A 720     -32.718  30.003 -20.570  1.00  1.960          H  
ATOM  11512  HG  SER A 720     -33.658  28.180 -19.875  1.00  1.960          H  
ATOM  11513  N   ARG A 721     -29.658  30.284 -23.036  1.00  1.160          N  
ATOM  11514  CA  ARG A 721     -28.805  31.464 -23.176  1.00  1.230          C  
ATOM  11515  C   ARG A 721     -29.476  32.577 -23.970  1.00  1.290          C  
ATOM  11516  O   ARG A 721     -29.219  33.753 -23.706  1.00  1.370          O  
ATOM  11517  CB  ARG A 721     -27.490  31.125 -23.862  1.00  1.690          C  
ATOM  11518  CG  ARG A 721     -27.597  30.768 -25.355  1.00  1.690          C  
ATOM  11519  CD  ARG A 721     -26.318  30.289 -25.900  1.00  1.690          C  
ATOM  11520  NE  ARG A 721     -26.437  29.970 -27.311  1.00  1.690          N  
ATOM  11521  CZ  ARG A 721     -25.465  29.433 -28.078  1.00  1.690          C  
ATOM  11522  NH1 ARG A 721     -24.283  29.141 -27.562  1.00  1.690          N  
ATOM  11523  NH2 ARG A 721     -25.704  29.199 -29.358  1.00  1.690          N  
ATOM  11524  H   ARG A 721     -29.298  29.378 -23.356  1.00  1.390          H  
ATOM  11525  HA  ARG A 721     -28.568  31.828 -22.180  1.00  1.480          H  
ATOM  11526 1HB  ARG A 721     -26.804  31.963 -23.763  1.00  2.030          H  
ATOM  11527 2HB  ARG A 721     -27.042  30.272 -23.352  1.00  2.030          H  
ATOM  11528 1HG  ARG A 721     -28.354  30.001 -25.513  1.00  2.030          H  
ATOM  11529 2HG  ARG A 721     -27.865  31.655 -25.932  1.00  2.030          H  
ATOM  11530 1HD  ARG A 721     -25.563  31.063 -25.784  1.00  2.030          H  
ATOM  11531 2HD  ARG A 721     -26.019  29.386 -25.364  1.00  2.030          H  
ATOM  11532  HE  ARG A 721     -27.329  30.183 -27.760  1.00  2.030          H  
ATOM  11533 1HH1 ARG A 721     -24.099  29.318 -26.587  1.00  2.030          H  
ATOM  11534 2HH1 ARG A 721     -23.561  28.738 -28.143  1.00  2.030          H  
ATOM  11535 1HH2 ARG A 721     -26.612  29.427 -29.749  1.00  2.030          H  
ATOM  11536 2HH2 ARG A 721     -24.989  28.797 -29.946  1.00  2.030          H  
ATOM  11537  N   ASP A 722     -30.357  32.224 -24.915  1.00  1.390          N  
ATOM  11538  CA  ASP A 722     -31.049  33.218 -25.725  1.00  1.530          C  
ATOM  11539  C   ASP A 722     -32.094  33.977 -24.901  1.00  1.390          C  
ATOM  11540  O   ASP A 722     -32.500  35.100 -25.247  1.00  1.500          O  
ATOM  11541  CB  ASP A 722     -31.719  32.558 -26.930  1.00  2.090          C  
ATOM  11542  CG  ASP A 722     -30.729  32.026 -27.999  1.00  2.090          C  
ATOM  11543  OD1 ASP A 722     -29.558  32.350 -27.980  1.00  2.090          O  
ATOM  11544  OD2 ASP A 722     -31.181  31.281 -28.829  1.00  2.090          O  
ATOM  11545  H   ASP A 722     -30.497  31.240 -25.119  1.00  1.670          H  
ATOM  11546  HA  ASP A 722     -30.310  33.933 -26.087  1.00  1.840          H  
ATOM  11547 1HB  ASP A 722     -32.337  31.728 -26.588  1.00  2.500          H  
ATOM  11548 2HB  ASP A 722     -32.387  33.277 -27.408  1.00  2.500          H  
ATOM  11549  N   ARG A 723     -32.560  33.364 -23.805  1.00  1.220          N  
ATOM  11550  CA  ARG A 723     -33.524  34.024 -22.949  1.00  1.220          C  
ATOM  11551  C   ARG A 723     -32.720  34.905 -22.015  1.00  1.330          C  
ATOM  11552  O   ARG A 723     -32.986  36.097 -21.859  1.00  1.520          O  
ATOM  11553  CB  ARG A 723     -34.318  33.025 -22.120  1.00  1.710          C  
ATOM  11554  CG  ARG A 723     -35.530  32.406 -22.773  1.00  1.710          C  
ATOM  11555  CD  ARG A 723     -35.197  31.337 -23.745  1.00  1.710          C  
ATOM  11556  NE  ARG A 723     -36.404  30.704 -24.257  1.00  1.710          N  
ATOM  11557  CZ  ARG A 723     -36.459  29.721 -25.177  1.00  1.710          C  
ATOM  11558  NH1 ARG A 723     -35.360  29.221 -25.717  1.00  1.710          N  
ATOM  11559  NH2 ARG A 723     -37.651  29.270 -25.518  1.00  1.710          N  
ATOM  11560  H   ARG A 723     -32.189  32.462 -23.513  1.00  1.460          H  
ATOM  11561  HA  ARG A 723     -34.200  34.639 -23.545  1.00  1.460          H  
ATOM  11562 1HB  ARG A 723     -33.673  32.211 -21.812  1.00  2.050          H  
ATOM  11563 2HB  ARG A 723     -34.658  33.511 -21.214  1.00  2.050          H  
ATOM  11564 1HG  ARG A 723     -36.158  31.970 -21.998  1.00  2.050          H  
ATOM  11565 2HG  ARG A 723     -36.085  33.185 -23.297  1.00  2.050          H  
ATOM  11566 1HD  ARG A 723     -34.656  31.761 -24.588  1.00  2.050          H  
ATOM  11567 2HD  ARG A 723     -34.587  30.578 -23.257  1.00  2.050          H  
ATOM  11568  HE  ARG A 723     -37.317  31.028 -23.889  1.00  2.050          H  
ATOM  11569 1HH1 ARG A 723     -34.455  29.575 -25.446  1.00  2.050          H  
ATOM  11570 2HH1 ARG A 723     -35.423  28.484 -26.403  1.00  2.050          H  
ATOM  11571 1HH2 ARG A 723     -38.479  29.691 -25.057  1.00  2.050          H  
ATOM  11572 2HH2 ARG A 723     -37.755  28.536 -26.197  1.00  2.050          H  
ATOM  11573  N   PHE A 724     -31.649  34.335 -21.476  1.00  1.330          N  
ATOM  11574  CA  PHE A 724     -30.823  35.016 -20.504  1.00  1.560          C  
ATOM  11575  C   PHE A 724     -30.221  36.322 -21.036  1.00  1.760          C  
ATOM  11576  O   PHE A 724     -30.210  37.347 -20.345  1.00  1.980          O  
ATOM  11577  CB  PHE A 724     -29.686  34.105 -20.056  1.00  2.090          C  
ATOM  11578  CG  PHE A 724     -29.967  33.070 -18.964  1.00  2.090          C  
ATOM  11579  CD1 PHE A 724     -29.964  31.712 -19.209  1.00  2.090          C  
ATOM  11580  CD2 PHE A 724     -30.195  33.476 -17.680  1.00  2.090          C  
ATOM  11581  CE1 PHE A 724     -30.199  30.812 -18.192  1.00  2.090          C  
ATOM  11582  CE2 PHE A 724     -30.426  32.586 -16.665  1.00  2.090          C  
ATOM  11583  CZ  PHE A 724     -30.431  31.256 -16.926  1.00  2.090          C  
ATOM  11584  H   PHE A 724     -31.452  33.358 -21.693  1.00  1.600          H  
ATOM  11585  HA  PHE A 724     -31.456  35.239 -19.650  1.00  1.870          H  
ATOM  11586 1HB  PHE A 724     -29.324  33.575 -20.920  1.00  2.510          H  
ATOM  11587 2HB  PHE A 724     -28.923  34.705 -19.749  1.00  2.510          H  
ATOM  11588  HD1 PHE A 724     -29.770  31.345 -20.200  1.00  2.510          H  
ATOM  11589  HD2 PHE A 724     -30.176  34.523 -17.476  1.00  2.510          H  
ATOM  11590  HE1 PHE A 724     -30.202  29.751 -18.399  1.00  2.510          H  
ATOM  11591  HE2 PHE A 724     -30.606  32.937 -15.650  1.00  2.510          H  
ATOM  11592  HZ  PHE A 724     -30.622  30.560 -16.131  1.00  2.510          H  
ATOM  11593  N   TRP A 725     -29.756  36.311 -22.285  1.00  1.750          N  
ATOM  11594  CA  TRP A 725     -29.152  37.499 -22.883  1.00  1.980          C  
ATOM  11595  C   TRP A 725     -30.100  38.333 -23.758  1.00  1.930          C  
ATOM  11596  O   TRP A 725     -29.631  39.151 -24.552  1.00  2.060          O  
ATOM  11597  CB  TRP A 725     -27.923  37.127 -23.716  1.00  2.680          C  
ATOM  11598  CG  TRP A 725     -26.753  36.623 -22.916  1.00  2.680          C  
ATOM  11599  CD1 TRP A 725     -26.221  35.369 -22.951  1.00  2.680          C  
ATOM  11600  CD2 TRP A 725     -25.968  37.366 -21.942  1.00  2.680          C  
ATOM  11601  NE1 TRP A 725     -25.153  35.284 -22.084  1.00  2.680          N  
ATOM  11602  CE2 TRP A 725     -24.990  36.496 -21.456  1.00  2.680          C  
ATOM  11603  CE3 TRP A 725     -26.021  38.680 -21.449  1.00  2.680          C  
ATOM  11604  CZ2 TRP A 725     -24.067  36.889 -20.497  1.00  2.680          C  
ATOM  11605  CZ3 TRP A 725     -25.099  39.069 -20.484  1.00  2.680          C  
ATOM  11606  CH2 TRP A 725     -24.151  38.197 -20.021  1.00  2.680          C  
ATOM  11607  H   TRP A 725     -29.758  35.435 -22.820  1.00  2.100          H  
ATOM  11608  HA  TRP A 725     -28.820  38.136 -22.070  1.00  2.380          H  
ATOM  11609 1HB  TRP A 725     -28.202  36.350 -24.432  1.00  3.220          H  
ATOM  11610 2HB  TRP A 725     -27.591  37.991 -24.291  1.00  3.220          H  
ATOM  11611  HD1 TRP A 725     -26.584  34.555 -23.581  1.00  3.220          H  
ATOM  11612  HE1 TRP A 725     -24.584  34.458 -21.936  1.00  3.220          H  
ATOM  11613  HE3 TRP A 725     -26.771  39.381 -21.811  1.00  3.220          H  
ATOM  11614  HZ2 TRP A 725     -23.307  36.209 -20.114  1.00  3.220          H  
ATOM  11615  HZ3 TRP A 725     -25.150  40.088 -20.103  1.00  3.220          H  
ATOM  11616  HH2 TRP A 725     -23.446  38.540 -19.267  1.00  3.220          H  
ATOM  11617  N   SER A 726     -31.415  38.107 -23.641  1.00  1.930          N  
ATOM  11618  CA  SER A 726     -32.461  38.815 -24.393  1.00  2.010          C  
ATOM  11619  C   SER A 726     -32.370  38.698 -25.922  1.00  1.990          C  
ATOM  11620  O   SER A 726     -32.861  39.579 -26.634  1.00  2.230          O  
ATOM  11621  CB  SER A 726     -32.434  40.315 -24.080  1.00  2.780          C  
ATOM  11622  OG  SER A 726     -32.607  40.595 -22.720  1.00  2.780          O  
ATOM  11623  H   SER A 726     -31.752  37.411 -22.969  1.00  2.320          H  
ATOM  11624  HA  SER A 726     -33.424  38.401 -24.078  1.00  2.410          H  
ATOM  11625 1HB  SER A 726     -31.505  40.754 -24.429  1.00  3.340          H  
ATOM  11626 2HB  SER A 726     -33.237  40.797 -24.637  1.00  3.340          H  
ATOM  11627  HG  SER A 726     -32.632  41.552 -22.656  1.00  3.340          H  
ATOM  11628  N   GLU A 727     -31.844  37.591 -26.463  1.00  2.460          N  
ATOM  11629  CA  GLU A 727     -31.758  37.447 -27.916  1.00  2.600          C  
ATOM  11630  C   GLU A 727     -33.157  37.284 -28.456  1.00  2.600          C  
ATOM  11631  O   GLU A 727     -33.505  37.749 -29.543  1.00  3.000          O  
ATOM  11632  CB  GLU A 727     -30.885  36.258 -28.302  1.00  3.580          C  
ATOM  11633  CG  GLU A 727     -29.402  36.439 -28.009  1.00  3.580          C  
ATOM  11634  CD  GLU A 727     -28.778  37.522 -28.849  1.00  3.580          C  
ATOM  11635  OE1 GLU A 727     -29.032  37.532 -30.027  1.00  3.580          O  
ATOM  11636  OE2 GLU A 727     -28.054  38.334 -28.328  1.00  3.580          O  
ATOM  11637  H   GLU A 727     -31.547  36.819 -25.873  1.00  2.950          H  
ATOM  11638  HA  GLU A 727     -31.323  38.353 -28.339  1.00  3.120          H  
ATOM  11639 1HB  GLU A 727     -31.224  35.386 -27.773  1.00  4.300          H  
ATOM  11640 2HB  GLU A 727     -30.996  36.054 -29.366  1.00  4.300          H  
ATOM  11641 1HG  GLU A 727     -29.282  36.696 -26.954  1.00  4.300          H  
ATOM  11642 2HG  GLU A 727     -28.890  35.491 -28.186  1.00  4.300          H  
ATOM  11643  N   GLY A 728     -33.976  36.635 -27.644  1.00  2.510          N  
ATOM  11644  CA  GLY A 728     -35.358  36.358 -27.953  1.00  2.780          C  
ATOM  11645  C   GLY A 728     -36.325  37.459 -27.510  1.00  2.400          C  
ATOM  11646  O   GLY A 728     -37.534  37.223 -27.532  1.00  2.780          O  
ATOM  11647  H   GLY A 728     -33.583  36.258 -26.777  1.00  3.010          H  
ATOM  11648 1HA  GLY A 728     -35.459  36.195 -29.024  1.00  3.340          H  
ATOM  11649 2HA  GLY A 728     -35.642  35.426 -27.465  1.00  3.340          H  
ATOM  11650  N   MET A 729     -35.819  38.652 -27.099  1.00  2.110          N  
ATOM  11651  CA  MET A 729     -36.682  39.724 -26.581  1.00  2.240          C  
ATOM  11652  C   MET A 729     -37.025  39.280 -25.167  1.00  2.000          C  
ATOM  11653  O   MET A 729     -36.577  38.218 -24.756  1.00  1.750          O  
ATOM  11654  CB  MET A 729     -37.921  39.983 -27.492  1.00  3.080          C  
ATOM  11655  CG  MET A 729     -38.789  41.238 -27.188  1.00  3.080          C  
ATOM  11656  SD  MET A 729     -37.886  42.803 -27.308  1.00  3.080          S  
ATOM  11657  CE  MET A 729     -37.740  43.025 -29.080  1.00  3.080          C  
ATOM  11658  H   MET A 729     -34.806  38.823 -27.112  1.00  2.530          H  
ATOM  11659  HA  MET A 729     -36.105  40.646 -26.511  1.00  2.690          H  
ATOM  11660 1HB  MET A 729     -37.618  39.989 -28.536  1.00  3.700          H  
ATOM  11661 2HB  MET A 729     -38.645  39.193 -27.370  1.00  3.700          H  
ATOM  11662 1HG  MET A 729     -39.565  41.263 -27.952  1.00  3.700          H  
ATOM  11663 2HG  MET A 729     -39.302  41.185 -26.242  1.00  3.700          H  
ATOM  11664 1HE  MET A 729     -37.210  43.956 -29.287  1.00  3.700          H  
ATOM  11665 2HE  MET A 729     -37.188  42.193 -29.515  1.00  3.700          H  
ATOM  11666 3HE  MET A 729     -38.736  43.073 -29.525  1.00  3.700          H  
ATOM  11667  N   ASP A 730     -37.793  40.067 -24.418  1.00  2.120          N  
ATOM  11668  CA  ASP A 730     -38.140  39.778 -23.020  1.00  1.980          C  
ATOM  11669  C   ASP A 730     -38.837  38.422 -22.778  1.00  1.680          C  
ATOM  11670  O   ASP A 730     -39.026  38.008 -21.613  1.00  1.430          O  
ATOM  11671  CB  ASP A 730     -39.029  40.894 -22.460  1.00  2.830          C  
ATOM  11672  CG  ASP A 730     -38.272  42.234 -22.225  1.00  2.830          C  
ATOM  11673  OD1 ASP A 730     -37.042  42.251 -22.247  1.00  2.830          O  
ATOM  11674  OD2 ASP A 730     -38.927  43.214 -22.006  1.00  2.830          O  
ATOM  11675  H   ASP A 730     -38.116  40.935 -24.815  1.00  2.540          H  
ATOM  11676  HA  ASP A 730     -37.211  39.772 -22.452  1.00  2.380          H  
ATOM  11677 1HB  ASP A 730     -39.848  41.085 -23.155  1.00  3.390          H  
ATOM  11678 2HB  ASP A 730     -39.474  40.568 -21.520  1.00  3.390          H  
ATOM  11679  N   GLY A 731     -39.378  37.799 -23.835  1.00  1.760          N  
ATOM  11680  CA  GLY A 731     -40.030  36.504 -23.689  1.00  1.650          C  
ATOM  11681  C   GLY A 731     -39.072  35.597 -22.937  1.00  1.380          C  
ATOM  11682  O   GLY A 731     -37.889  35.910 -23.032  1.00  1.330          O  
ATOM  11683  H   GLY A 731     -39.250  38.196 -24.753  1.00  2.110          H  
ATOM  11684 1HA  GLY A 731     -40.964  36.610 -23.138  1.00  1.980          H  
ATOM  11685 2HA  GLY A 731     -40.258  36.086 -24.668  1.00  1.980          H  
ATOM  11686  N   GLU A 732     -39.558  35.350 -21.734  1.00  1.300          N  
ATOM  11687  CA  GLU A 732     -39.047  34.213 -20.969  1.00  1.170          C  
ATOM  11688  C   GLU A 732     -37.617  34.509 -20.427  1.00  1.050          C  
ATOM  11689  O   GLU A 732     -36.924  33.613 -19.927  1.00  0.960          O  
ATOM  11690  CB  GLU A 732     -39.041  32.959 -21.866  1.00  1.690          C  
ATOM  11691  CG  GLU A 732     -40.432  32.540 -22.419  1.00  1.690          C  
ATOM  11692  CD  GLU A 732     -40.374  31.333 -23.349  1.00  1.690          C  
ATOM  11693  OE1 GLU A 732     -39.290  30.944 -23.736  1.00  1.690          O  
ATOM  11694  OE2 GLU A 732     -41.411  30.799 -23.671  1.00  1.690          O  
ATOM  11695  H   GLU A 732     -39.496  36.216 -21.204  1.00  1.560          H  
ATOM  11696  HA  GLU A 732     -39.714  34.038 -20.125  1.00  1.400          H  
ATOM  11697 1HB  GLU A 732     -38.389  33.119 -22.717  1.00  2.030          H  
ATOM  11698 2HB  GLU A 732     -38.642  32.113 -21.300  1.00  2.030          H  
ATOM  11699 1HG  GLU A 732     -41.080  32.295 -21.571  1.00  2.030          H  
ATOM  11700 2HG  GLU A 732     -40.887  33.370 -22.951  1.00  2.030          H  
ATOM  11701  N   LYS A 733     -37.211  35.788 -20.498  1.00  1.120          N  
ATOM  11702  CA  LYS A 733     -35.944  36.295 -19.977  1.00  1.090          C  
ATOM  11703  C   LYS A 733     -35.895  36.175 -18.476  1.00  1.010          C  
ATOM  11704  O   LYS A 733     -35.005  35.544 -17.900  1.00  0.920          O  
ATOM  11705  CB  LYS A 733     -35.823  37.761 -20.374  1.00  1.540          C  
ATOM  11706  CG  LYS A 733     -34.619  38.513 -19.850  1.00  1.540          C  
ATOM  11707  CD  LYS A 733     -34.691  40.014 -20.237  1.00  1.540          C  
ATOM  11708  CE  LYS A 733     -35.756  40.789 -19.391  1.00  1.540          C  
ATOM  11709  NZ  LYS A 733     -35.773  42.238 -19.700  1.00  1.540          N  
ATOM  11710  H   LYS A 733     -37.828  36.458 -20.978  1.00  1.340          H  
ATOM  11711  HA  LYS A 733     -35.123  35.721 -20.402  1.00  1.310          H  
ATOM  11712 1HB  LYS A 733     -35.773  37.811 -21.467  1.00  1.850          H  
ATOM  11713 2HB  LYS A 733     -36.721  38.268 -20.082  1.00  1.850          H  
ATOM  11714 1HG  LYS A 733     -34.593  38.441 -18.775  1.00  1.850          H  
ATOM  11715 2HG  LYS A 733     -33.695  38.076 -20.248  1.00  1.850          H  
ATOM  11716 1HD  LYS A 733     -33.708  40.468 -20.088  1.00  1.850          H  
ATOM  11717 2HD  LYS A 733     -34.950  40.099 -21.297  1.00  1.850          H  
ATOM  11718 1HE  LYS A 733     -36.748  40.402 -19.598  1.00  1.850          H  
ATOM  11719 2HE  LYS A 733     -35.537  40.654 -18.328  1.00  1.850          H  
ATOM  11720 1HZ  LYS A 733     -36.478  42.700 -19.141  1.00  1.850          H  
ATOM  11721 2HZ  LYS A 733     -34.876  42.640 -19.508  1.00  1.850          H  
ATOM  11722 3HZ  LYS A 733     -36.004  42.371 -20.706  1.00  1.850          H  
ATOM  11723  N   ALA A 734     -36.877  36.799 -17.838  1.00  1.080          N  
ATOM  11724  CA  ALA A 734     -36.983  36.772 -16.400  1.00  1.090          C  
ATOM  11725  C   ALA A 734     -37.203  35.373 -15.917  1.00  1.010          C  
ATOM  11726  O   ALA A 734     -36.756  35.021 -14.835  1.00  1.000          O  
ATOM  11727  CB  ALA A 734     -38.084  37.641 -15.915  1.00  1.520          C  
ATOM  11728  H   ALA A 734     -37.563  37.305 -18.378  1.00  1.300          H  
ATOM  11729  HA  ALA A 734     -36.048  37.138 -15.987  1.00  1.310          H  
ATOM  11730 1HB  ALA A 734     -38.082  37.587 -14.844  1.00  1.830          H  
ATOM  11731 2HB  ALA A 734     -37.912  38.659 -16.236  1.00  1.830          H  
ATOM  11732 3HB  ALA A 734     -39.042  37.293 -16.293  1.00  1.830          H  
ATOM  11733  N   ALA A 735     -37.932  34.566 -16.695  1.00  1.020          N  
ATOM  11734  CA  ALA A 735     -38.176  33.212 -16.260  1.00  1.030          C  
ATOM  11735  C   ALA A 735     -36.842  32.503 -16.105  1.00  0.920          C  
ATOM  11736  O   ALA A 735     -36.564  31.908 -15.059  1.00  0.910          O  
ATOM  11737  CB  ALA A 735     -39.070  32.500 -17.259  1.00  1.440          C  
ATOM  11738  H   ALA A 735     -38.310  34.899 -17.569  1.00  1.220          H  
ATOM  11739  HA  ALA A 735     -38.659  33.242 -15.286  1.00  1.240          H  
ATOM  11740 1HB  ALA A 735     -39.250  31.487 -16.944  1.00  1.730          H  
ATOM  11741 2HB  ALA A 735     -40.017  33.027 -17.344  1.00  1.730          H  
ATOM  11742 3HB  ALA A 735     -38.583  32.472 -18.230  1.00  1.730          H  
ATOM  11743  N   ALA A 736     -35.943  32.694 -17.077  1.00  0.890          N  
ATOM  11744  CA  ALA A 736     -34.629  32.085 -16.973  1.00  0.850          C  
ATOM  11745  C   ALA A 736     -33.876  32.585 -15.729  1.00  0.760          C  
ATOM  11746  O   ALA A 736     -33.266  31.792 -15.000  1.00  0.740          O  
ATOM  11747  CB  ALA A 736     -33.834  32.379 -18.237  1.00  1.210          C  
ATOM  11748  H   ALA A 736     -36.215  33.181 -17.939  1.00  1.070          H  
ATOM  11749  HA  ALA A 736     -34.764  31.010 -16.880  1.00  1.020          H  
ATOM  11750 1HB  ALA A 736     -32.883  31.896 -18.181  1.00  1.450          H  
ATOM  11751 2HB  ALA A 736     -34.381  31.999 -19.096  1.00  1.450          H  
ATOM  11752 3HB  ALA A 736     -33.692  33.450 -18.347  1.00  1.450          H  
ATOM  11753  N   TYR A 737     -33.994  33.888 -15.432  1.00  0.750          N  
ATOM  11754  CA  TYR A 737     -33.314  34.468 -14.270  1.00  0.740          C  
ATOM  11755  C   TYR A 737     -33.873  33.918 -12.949  1.00  0.600          C  
ATOM  11756  O   TYR A 737     -33.109  33.574 -12.031  1.00  0.510          O  
ATOM  11757  CB  TYR A 737     -33.496  35.992 -14.241  1.00  1.040          C  
ATOM  11758  CG  TYR A 737     -32.952  36.784 -15.412  1.00  1.040          C  
ATOM  11759  CD1 TYR A 737     -32.074  36.230 -16.296  1.00  1.040          C  
ATOM  11760  CD2 TYR A 737     -33.341  38.110 -15.576  1.00  1.040          C  
ATOM  11761  CE1 TYR A 737     -31.590  36.970 -17.328  1.00  1.040          C  
ATOM  11762  CE2 TYR A 737     -32.849  38.844 -16.617  1.00  1.040          C  
ATOM  11763  CZ  TYR A 737     -31.970  38.263 -17.497  1.00  1.040          C  
ATOM  11764  OH  TYR A 737     -31.457  38.967 -18.554  1.00  1.040          O  
ATOM  11765  H   TYR A 737     -34.497  34.490 -16.095  1.00  0.900          H  
ATOM  11766  HA  TYR A 737     -32.258  34.209 -14.306  1.00  0.890          H  
ATOM  11767 1HB  TYR A 737     -34.553  36.224 -14.140  1.00  1.250          H  
ATOM  11768 2HB  TYR A 737     -33.002  36.372 -13.351  1.00  1.250          H  
ATOM  11769  HD1 TYR A 737     -31.757  35.217 -16.178  1.00  1.250          H  
ATOM  11770  HD2 TYR A 737     -34.033  38.566 -14.876  1.00  1.250          H  
ATOM  11771  HE1 TYR A 737     -30.892  36.542 -18.017  1.00  1.250          H  
ATOM  11772  HE2 TYR A 737     -33.158  39.879 -16.743  1.00  1.250          H  
ATOM  11773  HH  TYR A 737     -30.968  38.349 -19.151  1.00  1.250          H  
ATOM  11774  N   ASP A 738     -35.209  33.805 -12.884  1.00  0.660          N  
ATOM  11775  CA  ASP A 738     -35.963  33.346 -11.720  1.00  0.650          C  
ATOM  11776  C   ASP A 738     -35.560  31.905 -11.433  1.00  0.550          C  
ATOM  11777  O   ASP A 738     -35.236  31.550 -10.290  1.00  0.510          O  
ATOM  11778  CB  ASP A 738     -37.492  33.481 -11.992  1.00  0.910          C  
ATOM  11779  CG  ASP A 738     -38.433  33.311 -10.740  1.00  0.910          C  
ATOM  11780  OD1 ASP A 738     -37.928  33.367  -9.651  1.00  0.910          O  
ATOM  11781  OD2 ASP A 738     -39.661  33.175 -10.902  1.00  0.910          O  
ATOM  11782  H   ASP A 738     -35.748  34.132 -13.683  1.00  0.790          H  
ATOM  11783  HA  ASP A 738     -35.697  33.960 -10.862  1.00  0.780          H  
ATOM  11784 1HB  ASP A 738     -37.690  34.451 -12.453  1.00  1.100          H  
ATOM  11785 2HB  ASP A 738     -37.772  32.729 -12.730  1.00  1.100          H  
ATOM  11786  N   THR A 739     -35.538  31.082 -12.485  1.00  0.580          N  
ATOM  11787  CA  THR A 739     -35.162  29.690 -12.394  1.00  0.570          C  
ATOM  11788  C   THR A 739     -33.759  29.538 -11.856  1.00  0.500          C  
ATOM  11789  O   THR A 739     -33.538  28.823 -10.879  1.00  0.490          O  
ATOM  11790  CB  THR A 739     -35.212  29.063 -13.793  1.00  0.800          C  
ATOM  11791  OG1 THR A 739     -36.535  29.106 -14.274  1.00  0.800          O  
ATOM  11792  CG2 THR A 739     -34.723  27.663 -13.786  1.00  0.800          C  
ATOM  11793  H   THR A 739     -35.830  31.429 -13.403  1.00  0.700          H  
ATOM  11794  HA  THR A 739     -35.855  29.180 -11.727  1.00  0.680          H  
ATOM  11795  HB  THR A 739     -34.596  29.652 -14.461  1.00  0.960          H  
ATOM  11796  HG1 THR A 739     -36.498  29.092 -15.250  1.00  0.960          H  
ATOM  11797 1HG2 THR A 739     -34.791  27.269 -14.791  1.00  0.960          H  
ATOM  11798 2HG2 THR A 739     -33.693  27.608 -13.448  1.00  0.960          H  
ATOM  11799 3HG2 THR A 739     -35.327  27.107 -13.140  1.00  0.960          H  
ATOM  11800  N   LEU A 740     -32.791  30.248 -12.434  1.00  0.500          N  
ATOM  11801  CA  LEU A 740     -31.429  30.062 -11.968  1.00  0.500          C  
ATOM  11802  C   LEU A 740     -31.308  30.448 -10.487  1.00  0.430          C  
ATOM  11803  O   LEU A 740     -30.615  29.752  -9.741  1.00  0.450          O  
ATOM  11804  CB  LEU A 740     -30.441  30.782 -12.894  1.00  0.700          C  
ATOM  11805  CG  LEU A 740     -28.903  30.620 -12.600  1.00  0.700          C  
ATOM  11806  CD1 LEU A 740     -28.447  29.125 -12.632  1.00  0.700          C  
ATOM  11807  CD2 LEU A 740     -28.124  31.413 -13.684  1.00  0.700          C  
ATOM  11808  H   LEU A 740     -32.998  30.860 -13.234  1.00  0.600          H  
ATOM  11809  HA  LEU A 740     -31.212  29.001 -12.046  1.00  0.600          H  
ATOM  11810 1HB  LEU A 740     -30.620  30.423 -13.894  1.00  0.840          H  
ATOM  11811 2HB  LEU A 740     -30.682  31.846 -12.876  1.00  0.840          H  
ATOM  11812  HG  LEU A 740     -28.693  31.005 -11.614  1.00  0.840          H  
ATOM  11813 1HD1 LEU A 740     -27.375  29.079 -12.425  1.00  0.840          H  
ATOM  11814 2HD1 LEU A 740     -28.977  28.551 -11.871  1.00  0.840          H  
ATOM  11815 3HD1 LEU A 740     -28.646  28.695 -13.615  1.00  0.840          H  
ATOM  11816 1HD2 LEU A 740     -27.054  31.337 -13.494  1.00  0.840          H  
ATOM  11817 2HD2 LEU A 740     -28.340  31.004 -14.673  1.00  0.840          H  
ATOM  11818 3HD2 LEU A 740     -28.427  32.451 -13.657  1.00  0.840          H  
ATOM  11819  N   HIS A 741     -32.005  31.514 -10.042  1.00  0.390          N  
ATOM  11820  CA  HIS A 741     -31.986  31.879  -8.625  1.00  0.370          C  
ATOM  11821  C   HIS A 741     -32.489  30.706  -7.774  1.00  0.340          C  
ATOM  11822  O   HIS A 741     -31.822  30.283  -6.821  1.00  0.330          O  
ATOM  11823  CB  HIS A 741     -32.920  33.070  -8.335  1.00  0.530          C  
ATOM  11824  CG  HIS A 741     -32.969  33.493  -6.890  1.00  0.530          C  
ATOM  11825  ND1 HIS A 741     -32.016  34.300  -6.310  1.00  0.530          N  
ATOM  11826  CD2 HIS A 741     -33.857  33.198  -5.915  1.00  0.530          C  
ATOM  11827  CE1 HIS A 741     -32.318  34.482  -5.036  1.00  0.530          C  
ATOM  11828  NE2 HIS A 741     -33.432  33.826  -4.774  1.00  0.530          N  
ATOM  11829  H   HIS A 741     -32.527  32.097 -10.708  1.00  0.470          H  
ATOM  11830  HA  HIS A 741     -30.974  32.129  -8.311  1.00  0.440          H  
ATOM  11831 1HB  HIS A 741     -32.650  33.919  -8.934  1.00  0.630          H  
ATOM  11832 2HB  HIS A 741     -33.930  32.808  -8.618  1.00  0.630          H  
ATOM  11833  HD1 HIS A 741     -31.431  34.949  -6.820  1.00  0.630          H  
ATOM  11834  HD2 HIS A 741     -34.765  32.593  -5.906  1.00  0.630          H  
ATOM  11835  HE1 HIS A 741     -31.686  35.091  -4.397  1.00  0.630          H  
ATOM  11836  N   GLU A 742     -33.683  30.177  -8.107  1.00  0.350          N  
ATOM  11837  CA  GLU A 742     -34.272  29.091  -7.321  1.00  0.360          C  
ATOM  11838  C   GLU A 742     -33.370  27.870  -7.278  1.00  0.330          C  
ATOM  11839  O   GLU A 742     -33.240  27.223  -6.221  1.00  0.330          O  
ATOM  11840  CB  GLU A 742     -35.658  28.706  -7.840  1.00  0.500          C  
ATOM  11841  CG  GLU A 742     -36.360  27.630  -6.982  1.00  0.500          C  
ATOM  11842  CD  GLU A 742     -37.789  27.387  -7.359  1.00  0.500          C  
ATOM  11843  OE1 GLU A 742     -38.234  27.865  -8.379  1.00  0.500          O  
ATOM  11844  OE2 GLU A 742     -38.496  26.750  -6.601  1.00  0.500          O  
ATOM  11845  H   GLU A 742     -34.191  30.560  -8.916  1.00  0.420          H  
ATOM  11846  HA  GLU A 742     -34.392  29.447  -6.300  1.00  0.430          H  
ATOM  11847 1HB  GLU A 742     -36.291  29.593  -7.875  1.00  0.600          H  
ATOM  11848 2HB  GLU A 742     -35.568  28.334  -8.861  1.00  0.600          H  
ATOM  11849 1HG  GLU A 742     -35.817  26.690  -7.093  1.00  0.600          H  
ATOM  11850 2HG  GLU A 742     -36.305  27.925  -5.935  1.00  0.600          H  
ATOM  11851  N   VAL A 743     -32.742  27.556  -8.417  1.00  0.350          N  
ATOM  11852  CA  VAL A 743     -31.845  26.430  -8.481  1.00  0.370          C  
ATOM  11853  C   VAL A 743     -30.664  26.620  -7.577  1.00  0.360          C  
ATOM  11854  O   VAL A 743     -30.329  25.722  -6.813  1.00  0.360          O  
ATOM  11855  CB  VAL A 743     -31.304  26.196  -9.913  1.00  0.510          C  
ATOM  11856  CG1 VAL A 743     -30.214  25.183  -9.859  1.00  0.510          C  
ATOM  11857  CG2 VAL A 743     -32.411  25.663 -10.873  1.00  0.510          C  
ATOM  11858  H   VAL A 743     -32.928  28.119  -9.254  1.00  0.420          H  
ATOM  11859  HA  VAL A 743     -32.371  25.552  -8.150  1.00  0.440          H  
ATOM  11860  HB  VAL A 743     -30.906  27.134 -10.306  1.00  0.610          H  
ATOM  11861 1HG1 VAL A 743     -29.869  25.033 -10.835  1.00  0.610          H  
ATOM  11862 2HG1 VAL A 743     -29.378  25.500  -9.240  1.00  0.610          H  
ATOM  11863 3HG1 VAL A 743     -30.616  24.283  -9.470  1.00  0.610          H  
ATOM  11864 1HG2 VAL A 743     -31.989  25.516 -11.867  1.00  0.610          H  
ATOM  11865 2HG2 VAL A 743     -32.795  24.724 -10.516  1.00  0.610          H  
ATOM  11866 3HG2 VAL A 743     -33.220  26.380 -10.934  1.00  0.610          H  
ATOM  11867  N   LEU A 744     -30.012  27.769  -7.648  1.00  0.380          N  
ATOM  11868  CA  LEU A 744     -28.834  27.961  -6.835  1.00  0.420          C  
ATOM  11869  C   LEU A 744     -29.125  27.928  -5.347  1.00  0.400          C  
ATOM  11870  O   LEU A 744     -28.310  27.402  -4.586  1.00  0.420          O  
ATOM  11871  CB  LEU A 744     -28.144  29.252  -7.208  1.00  0.570          C  
ATOM  11872  CG  LEU A 744     -27.489  29.307  -8.586  1.00  0.570          C  
ATOM  11873  CD1 LEU A 744     -27.069  30.695  -8.841  1.00  0.570          C  
ATOM  11874  CD2 LEU A 744     -26.272  28.399  -8.666  1.00  0.570          C  
ATOM  11875  H   LEU A 744     -30.320  28.490  -8.310  1.00  0.460          H  
ATOM  11876  HA  LEU A 744     -28.158  27.143  -7.043  1.00  0.500          H  
ATOM  11877 1HB  LEU A 744     -28.872  30.067  -7.137  1.00  0.690          H  
ATOM  11878 2HB  LEU A 744     -27.359  29.402  -6.492  1.00  0.690          H  
ATOM  11879  HG  LEU A 744     -28.210  29.014  -9.351  1.00  0.690          H  
ATOM  11880 1HD1 LEU A 744     -26.617  30.719  -9.820  1.00  0.690          H  
ATOM  11881 2HD1 LEU A 744     -27.940  31.350  -8.814  1.00  0.690          H  
ATOM  11882 3HD1 LEU A 744     -26.351  31.011  -8.093  1.00  0.690          H  
ATOM  11883 1HD2 LEU A 744     -25.855  28.506  -9.655  1.00  0.690          H  
ATOM  11884 2HD2 LEU A 744     -25.533  28.694  -7.924  1.00  0.690          H  
ATOM  11885 3HD2 LEU A 744     -26.544  27.367  -8.509  1.00  0.690          H  
ATOM  11886  N   VAL A 745     -30.273  28.456  -4.905  1.00  0.400          N  
ATOM  11887  CA  VAL A 745     -30.566  28.398  -3.475  1.00  0.440          C  
ATOM  11888  C   VAL A 745     -30.749  26.952  -3.021  1.00  0.410          C  
ATOM  11889  O   VAL A 745     -30.122  26.519  -2.046  1.00  0.450          O  
ATOM  11890  CB  VAL A 745     -31.840  29.198  -3.124  1.00  0.600          C  
ATOM  11891  CG1 VAL A 745     -32.246  28.950  -1.634  1.00  0.600          C  
ATOM  11892  CG2 VAL A 745     -31.578  30.674  -3.344  1.00  0.600          C  
ATOM  11893  H   VAL A 745     -30.904  28.927  -5.566  1.00  0.480          H  
ATOM  11894  HA  VAL A 745     -29.725  28.832  -2.936  1.00  0.530          H  
ATOM  11895  HB  VAL A 745     -32.661  28.871  -3.768  1.00  0.720          H  
ATOM  11896 1HG1 VAL A 745     -33.143  29.525  -1.406  1.00  0.720          H  
ATOM  11897 2HG1 VAL A 745     -32.453  27.893  -1.458  1.00  0.720          H  
ATOM  11898 3HG1 VAL A 745     -31.437  29.272  -0.979  1.00  0.720          H  
ATOM  11899 1HG2 VAL A 745     -32.472  31.253  -3.109  1.00  0.720          H  
ATOM  11900 2HG2 VAL A 745     -30.770  30.979  -2.689  1.00  0.720          H  
ATOM  11901 3HG2 VAL A 745     -31.301  30.854  -4.380  1.00  0.720          H  
ATOM  11902  N   THR A 746     -31.583  26.200  -3.742  1.00  0.370          N  
ATOM  11903  CA  THR A 746     -31.867  24.816  -3.390  1.00  0.390          C  
ATOM  11904  C   THR A 746     -30.598  23.980  -3.446  1.00  0.410          C  
ATOM  11905  O   THR A 746     -30.320  23.174  -2.550  1.00  0.440          O  
ATOM  11906  CB  THR A 746     -32.915  24.231  -4.349  1.00  0.540          C  
ATOM  11907  OG1 THR A 746     -34.137  24.977  -4.236  1.00  0.540          O  
ATOM  11908  CG2 THR A 746     -33.194  22.765  -4.024  1.00  0.540          C  
ATOM  11909  H   THR A 746     -32.054  26.610  -4.554  1.00  0.440          H  
ATOM  11910  HA  THR A 746     -32.255  24.788  -2.373  1.00  0.470          H  
ATOM  11911  HB  THR A 746     -32.540  24.332  -5.355  1.00  0.650          H  
ATOM  11912  HG1 THR A 746     -34.037  25.822  -4.716  1.00  0.650          H  
ATOM  11913 1HG2 THR A 746     -33.936  22.380  -4.712  1.00  0.650          H  
ATOM  11914 2HG2 THR A 746     -32.287  22.169  -4.108  1.00  0.650          H  
ATOM  11915 3HG2 THR A 746     -33.570  22.702  -3.040  1.00  0.650          H  
ATOM  11916  N   LEU A 747     -29.830  24.180  -4.509  1.00  0.430          N  
ATOM  11917  CA  LEU A 747     -28.604  23.470  -4.758  1.00  0.480          C  
ATOM  11918  C   LEU A 747     -27.543  23.751  -3.705  1.00  0.480          C  
ATOM  11919  O   LEU A 747     -26.868  22.824  -3.245  1.00  0.510          O  
ATOM  11920  CB  LEU A 747     -28.110  23.889  -6.133  1.00  0.650          C  
ATOM  11921  CG  LEU A 747     -26.864  23.317  -6.638  1.00  0.650          C  
ATOM  11922  CD1 LEU A 747     -27.025  21.814  -6.715  1.00  0.650          C  
ATOM  11923  CD2 LEU A 747     -26.598  23.979  -8.008  1.00  0.650          C  
ATOM  11924  H   LEU A 747     -30.123  24.851  -5.219  1.00  0.520          H  
ATOM  11925  HA  LEU A 747     -28.842  22.412  -4.746  1.00  0.580          H  
ATOM  11926 1HB  LEU A 747     -28.890  23.652  -6.855  1.00  0.780          H  
ATOM  11927 2HB  LEU A 747     -27.979  24.964  -6.121  1.00  0.780          H  
ATOM  11928  HG  LEU A 747     -26.031  23.540  -5.965  1.00  0.780          H  
ATOM  11929 1HD1 LEU A 747     -26.163  21.388  -7.085  1.00  0.780          H  
ATOM  11930 2HD1 LEU A 747     -27.201  21.395  -5.730  1.00  0.780          H  
ATOM  11931 3HD1 LEU A 747     -27.855  21.576  -7.363  1.00  0.780          H  
ATOM  11932 1HD2 LEU A 747     -25.695  23.620  -8.435  1.00  0.780          H  
ATOM  11933 2HD2 LEU A 747     -27.416  23.773  -8.678  1.00  0.780          H  
ATOM  11934 3HD2 LEU A 747     -26.512  25.054  -7.866  1.00  0.780          H  
ATOM  11935  N   SER A 748     -27.374  25.024  -3.334  1.00  0.480          N  
ATOM  11936  CA  SER A 748     -26.395  25.402  -2.333  1.00  0.520          C  
ATOM  11937  C   SER A 748     -26.732  24.722  -1.025  1.00  0.450          C  
ATOM  11938  O   SER A 748     -25.846  24.284  -0.293  1.00  0.450          O  
ATOM  11939  CB  SER A 748     -26.388  26.899  -2.151  1.00  0.710          C  
ATOM  11940  OG  SER A 748     -25.950  27.531  -3.316  1.00  0.710          O  
ATOM  11941  H   SER A 748     -27.914  25.767  -3.777  1.00  0.580          H  
ATOM  11942  HA  SER A 748     -25.409  25.076  -2.661  1.00  0.620          H  
ATOM  11943 1HB  SER A 748     -27.390  27.248  -1.894  1.00  0.850          H  
ATOM  11944 2HB  SER A 748     -25.733  27.148  -1.328  1.00  0.850          H  
ATOM  11945  HG  SER A 748     -26.708  27.487  -3.933  1.00  0.850          H  
ATOM  11946  N   GLN A 749     -28.023  24.632  -0.710  1.00  0.420          N  
ATOM  11947  CA  GLN A 749     -28.416  23.955   0.508  1.00  0.390          C  
ATOM  11948  C   GLN A 749     -28.093  22.451   0.435  1.00  0.370          C  
ATOM  11949  O   GLN A 749     -27.522  21.901   1.376  1.00  0.340          O  
ATOM  11950  CB  GLN A 749     -29.892  24.205   0.763  1.00  0.560          C  
ATOM  11951  CG  GLN A 749     -30.224  25.644   1.139  1.00  0.560          C  
ATOM  11952  CD  GLN A 749     -31.711  25.919   1.104  1.00  0.560          C  
ATOM  11953  OE1 GLN A 749     -32.480  25.138   0.540  1.00  0.560          O  
ATOM  11954  NE2 GLN A 749     -32.123  27.025   1.688  1.00  0.560          N  
ATOM  11955  H   GLN A 749     -28.726  25.084  -1.310  1.00  0.500          H  
ATOM  11956  HA  GLN A 749     -27.849  24.372   1.327  1.00  0.470          H  
ATOM  11957 1HB  GLN A 749     -30.464  23.941  -0.121  1.00  0.670          H  
ATOM  11958 2HB  GLN A 749     -30.213  23.578   1.581  1.00  0.670          H  
ATOM  11959 1HG  GLN A 749     -29.880  25.822   2.157  1.00  0.670          H  
ATOM  11960 2HG  GLN A 749     -29.728  26.329   0.456  1.00  0.670          H  
ATOM  11961 1HE2 GLN A 749     -33.098  27.250   1.691  1.00  0.670          H  
ATOM  11962 2HE2 GLN A 749     -31.469  27.630   2.133  1.00  0.670          H  
ATOM  11963  N   LEU A 750     -28.345  21.799  -0.716  1.00  0.400          N  
ATOM  11964  CA  LEU A 750     -28.041  20.363  -0.862  1.00  0.420          C  
ATOM  11965  C   LEU A 750     -26.557  20.076  -0.705  1.00  0.420          C  
ATOM  11966  O   LEU A 750     -26.168  19.033  -0.180  1.00  0.440          O  
ATOM  11967  CB  LEU A 750     -28.444  19.813  -2.242  1.00  0.580          C  
ATOM  11968  CG  LEU A 750     -29.926  19.686  -2.585  1.00  0.580          C  
ATOM  11969  CD1 LEU A 750     -30.034  19.254  -4.074  1.00  0.580          C  
ATOM  11970  CD2 LEU A 750     -30.587  18.662  -1.647  1.00  0.580          C  
ATOM  11971  H   LEU A 750     -28.834  22.298  -1.467  1.00  0.480          H  
ATOM  11972  HA  LEU A 750     -28.558  19.824  -0.076  1.00  0.500          H  
ATOM  11973 1HB  LEU A 750     -27.991  20.455  -2.997  1.00  0.700          H  
ATOM  11974 2HB  LEU A 750     -28.009  18.829  -2.346  1.00  0.700          H  
ATOM  11975  HG  LEU A 750     -30.418  20.648  -2.473  1.00  0.700          H  
ATOM  11976 1HD1 LEU A 750     -31.066  19.159  -4.371  1.00  0.700          H  
ATOM  11977 2HD1 LEU A 750     -29.554  19.997  -4.707  1.00  0.700          H  
ATOM  11978 3HD1 LEU A 750     -29.544  18.298  -4.210  1.00  0.700          H  
ATOM  11979 1HD2 LEU A 750     -31.614  18.565  -1.879  1.00  0.700          H  
ATOM  11980 2HD2 LEU A 750     -30.102  17.690  -1.752  1.00  0.700          H  
ATOM  11981 3HD2 LEU A 750     -30.508  18.990  -0.627  1.00  0.700          H  
ATOM  11982  N   LEU A 751     -25.731  21.003  -1.172  1.00  0.420          N  
ATOM  11983  CA  LEU A 751     -24.282  20.918  -1.082  1.00  0.440          C  
ATOM  11984  C   LEU A 751     -23.688  21.394   0.233  1.00  0.420          C  
ATOM  11985  O   LEU A 751     -22.485  21.245   0.453  1.00  0.400          O  
ATOM  11986  CB  LEU A 751     -23.656  21.787  -2.161  1.00  0.610          C  
ATOM  11987  CG  LEU A 751     -23.809  21.383  -3.591  1.00  0.610          C  
ATOM  11988  CD1 LEU A 751     -23.327  22.515  -4.405  1.00  0.610          C  
ATOM  11989  CD2 LEU A 751     -22.922  20.135  -3.865  1.00  0.610          C  
ATOM  11990  H   LEU A 751     -26.148  21.800  -1.665  1.00  0.500          H  
ATOM  11991  HA  LEU A 751     -24.005  19.880  -1.227  1.00  0.530          H  
ATOM  11992 1HB  LEU A 751     -24.097  22.781  -2.060  1.00  0.730          H  
ATOM  11993 2HB  LEU A 751     -22.599  21.875  -1.954  1.00  0.730          H  
ATOM  11994  HG  LEU A 751     -24.854  21.179  -3.834  1.00  0.730          H  
ATOM  11995 1HD1 LEU A 751     -23.385  22.297  -5.450  1.00  0.730          H  
ATOM  11996 2HD1 LEU A 751     -23.930  23.400  -4.196  1.00  0.730          H  
ATOM  11997 3HD1 LEU A 751     -22.291  22.699  -4.130  1.00  0.730          H  
ATOM  11998 1HD2 LEU A 751     -22.986  19.855  -4.912  1.00  0.730          H  
ATOM  11999 2HD2 LEU A 751     -21.879  20.368  -3.623  1.00  0.730          H  
ATOM  12000 3HD2 LEU A 751     -23.250  19.300  -3.257  1.00  0.730          H  
ATOM  12001  N   ALA A 752     -24.482  21.950   1.146  1.00  0.450          N  
ATOM  12002  CA  ALA A 752     -23.876  22.487   2.355  1.00  0.430          C  
ATOM  12003  C   ALA A 752     -23.123  21.397   3.142  1.00  0.380          C  
ATOM  12004  O   ALA A 752     -22.117  21.708   3.768  1.00  0.410          O  
ATOM  12005  CB  ALA A 752     -24.914  23.204   3.207  1.00  0.610          C  
ATOM  12006  H   ALA A 752     -25.501  21.994   1.019  1.00  0.540          H  
ATOM  12007  HA  ALA A 752     -23.143  23.229   2.053  1.00  0.520          H  
ATOM  12008 1HB  ALA A 752     -24.437  23.649   4.073  1.00  0.730          H  
ATOM  12009 2HB  ALA A 752     -25.366  23.985   2.604  1.00  0.730          H  
ATOM  12010 3HB  ALA A 752     -25.676  22.549   3.537  1.00  0.730          H  
ATOM  12011  N   PRO A 753     -23.591  20.128   3.215  1.00  0.360          N  
ATOM  12012  CA  PRO A 753     -22.898  19.022   3.847  1.00  0.350          C  
ATOM  12013  C   PRO A 753     -21.637  18.537   3.112  1.00  0.340          C  
ATOM  12014  O   PRO A 753     -20.799  17.864   3.708  1.00  0.350          O  
ATOM  12015  CB  PRO A 753     -23.970  17.912   3.822  1.00  0.520          C  
ATOM  12016  CG  PRO A 753     -25.281  18.600   3.639  1.00  0.520          C  
ATOM  12017  CD  PRO A 753     -24.974  19.758   2.785  1.00  0.520          C  
ATOM  12018  HA  PRO A 753     -22.638  19.301   4.867  1.00  0.420          H  
ATOM  12019 1HB  PRO A 753     -23.755  17.228   2.996  1.00  0.630          H  
ATOM  12020 2HB  PRO A 753     -23.948  17.327   4.740  1.00  0.630          H  
ATOM  12021 1HG  PRO A 753     -26.002  17.914   3.161  1.00  0.630          H  
ATOM  12022 2HG  PRO A 753     -25.718  18.888   4.600  1.00  0.630          H  
ATOM  12023 1HD  PRO A 753     -24.967  19.411   1.771  1.00  0.630          H  
ATOM  12024 2HD  PRO A 753     -25.724  20.511   2.958  1.00  0.630          H  
ATOM  12025  N   PHE A 754     -21.459  18.912   1.850  1.00  0.330          N  
ATOM  12026  CA  PHE A 754     -20.377  18.354   1.049  1.00  0.340          C  
ATOM  12027  C   PHE A 754     -19.275  19.345   0.736  1.00  0.360          C  
ATOM  12028  O   PHE A 754     -18.095  19.063   0.962  1.00  0.360          O  
ATOM  12029  CB  PHE A 754     -20.961  17.869  -0.272  1.00  0.470          C  
ATOM  12030  CG  PHE A 754     -21.944  16.751  -0.156  1.00  0.470          C  
ATOM  12031  CD1 PHE A 754     -23.285  17.004   0.021  1.00  0.470          C  
ATOM  12032  CD2 PHE A 754     -21.540  15.448  -0.252  1.00  0.470          C  
ATOM  12033  CE1 PHE A 754     -24.177  15.977   0.120  1.00  0.470          C  
ATOM  12034  CE2 PHE A 754     -22.436  14.409  -0.139  1.00  0.470          C  
ATOM  12035  CZ  PHE A 754     -23.741  14.675   0.043  1.00  0.470          C  
ATOM  12036  H   PHE A 754     -22.082  19.583   1.410  1.00  0.400          H  
ATOM  12037  HA  PHE A 754     -19.946  17.513   1.588  1.00  0.410          H  
ATOM  12038 1HB  PHE A 754     -21.439  18.698  -0.792  1.00  0.570          H  
ATOM  12039 2HB  PHE A 754     -20.153  17.527  -0.869  1.00  0.570          H  
ATOM  12040  HD1 PHE A 754     -23.644  18.027   0.090  1.00  0.570          H  
ATOM  12041  HD2 PHE A 754     -20.487  15.239  -0.421  1.00  0.570          H  
ATOM  12042  HE1 PHE A 754     -25.237  16.201   0.262  1.00  0.570          H  
ATOM  12043  HE2 PHE A 754     -22.098  13.369  -0.203  1.00  0.570          H  
ATOM  12044  HZ  PHE A 754     -24.440  13.862   0.121  1.00  0.570          H  
ATOM  12045  N   THR A 755     -19.670  20.499   0.208  1.00  0.380          N  
ATOM  12046  CA  THR A 755     -18.772  21.557  -0.216  1.00  0.390          C  
ATOM  12047  C   THR A 755     -19.268  22.849   0.442  1.00  0.390          C  
ATOM  12048  O   THR A 755     -19.752  23.726  -0.282  1.00  0.440          O  
ATOM  12049  CB  THR A 755     -18.774  21.769  -1.745  1.00  0.540          C  
ATOM  12050  OG1 THR A 755     -20.092  22.077  -2.180  1.00  0.540          O  
ATOM  12051  CG2 THR A 755     -18.331  20.541  -2.453  1.00  0.540          C  
ATOM  12052  H   THR A 755     -20.672  20.668   0.096  1.00  0.460          H  
ATOM  12053  HA  THR A 755     -17.753  21.333   0.093  1.00  0.470          H  
ATOM  12054  HB  THR A 755     -18.105  22.562  -1.997  1.00  0.650          H  
ATOM  12055  HG1 THR A 755     -20.366  22.903  -1.729  1.00  0.650          H  
ATOM  12056 1HG2 THR A 755     -18.346  20.708  -3.527  1.00  0.650          H  
ATOM  12057 2HG2 THR A 755     -17.324  20.273  -2.137  1.00  0.650          H  
ATOM  12058 3HG2 THR A 755     -19.012  19.767  -2.197  1.00  0.650          H  
ATOM  12059  N   PRO A 756     -19.265  22.949   1.801  1.00  0.360          N  
ATOM  12060  CA  PRO A 756     -19.838  24.006   2.613  1.00  0.370          C  
ATOM  12061  C   PRO A 756     -19.262  25.389   2.403  1.00  0.380          C  
ATOM  12062  O   PRO A 756     -19.948  26.378   2.666  1.00  0.430          O  
ATOM  12063  CB  PRO A 756     -19.466  23.571   4.036  1.00  0.550          C  
ATOM  12064  CG  PRO A 756     -18.288  22.711   3.874  1.00  0.550          C  
ATOM  12065  CD  PRO A 756     -18.542  21.970   2.602  1.00  0.550          C  
ATOM  12066  HA  PRO A 756     -20.925  24.006   2.488  1.00  0.440          H  
ATOM  12067 1HB  PRO A 756     -19.278  24.434   4.666  1.00  0.670          H  
ATOM  12068 2HB  PRO A 756     -20.281  23.026   4.487  1.00  0.670          H  
ATOM  12069 1HG  PRO A 756     -17.365  23.316   3.834  1.00  0.670          H  
ATOM  12070 2HG  PRO A 756     -18.192  22.062   4.746  1.00  0.670          H  
ATOM  12071 1HD  PRO A 756     -17.591  21.696   2.163  1.00  0.670          H  
ATOM  12072 2HD  PRO A 756     -19.185  21.109   2.824  1.00  0.670          H  
ATOM  12073  N   PHE A 757     -18.033  25.509   1.900  1.00  0.380          N  
ATOM  12074  CA  PHE A 757     -17.511  26.854   1.752  1.00  0.400          C  
ATOM  12075  C   PHE A 757     -18.106  27.470   0.510  1.00  0.440          C  
ATOM  12076  O   PHE A 757     -18.760  28.512   0.589  1.00  0.450          O  
ATOM  12077  CB  PHE A 757     -16.006  26.846   1.669  1.00  0.550          C  
ATOM  12078  CG  PHE A 757     -15.295  26.496   2.940  1.00  0.550          C  
ATOM  12079  CD1 PHE A 757     -14.816  25.218   3.183  1.00  0.550          C  
ATOM  12080  CD2 PHE A 757     -15.080  27.446   3.868  1.00  0.550          C  
ATOM  12081  CE1 PHE A 757     -14.148  24.942   4.351  1.00  0.550          C  
ATOM  12082  CE2 PHE A 757     -14.428  27.191   5.011  1.00  0.550          C  
ATOM  12083  CZ  PHE A 757     -13.951  25.937   5.267  1.00  0.550          C  
ATOM  12084  H   PHE A 757     -17.424  24.714   1.644  1.00  0.460          H  
ATOM  12085  HA  PHE A 757     -17.810  27.444   2.614  1.00  0.480          H  
ATOM  12086 1HB  PHE A 757     -15.684  26.156   0.909  1.00  0.660          H  
ATOM  12087 2HB  PHE A 757     -15.677  27.832   1.362  1.00  0.660          H  
ATOM  12088  HD1 PHE A 757     -14.964  24.430   2.438  1.00  0.660          H  
ATOM  12089  HD2 PHE A 757     -15.432  28.415   3.679  1.00  0.660          H  
ATOM  12090  HE1 PHE A 757     -13.772  23.941   4.547  1.00  0.660          H  
ATOM  12091  HE2 PHE A 757     -14.287  27.980   5.722  1.00  0.660          H  
ATOM  12092  HZ  PHE A 757     -13.415  25.736   6.198  1.00  0.660          H  
ATOM  12093  N   VAL A 758     -17.944  26.807  -0.633  1.00  0.480          N  
ATOM  12094  CA  VAL A 758     -18.526  27.338  -1.848  1.00  0.530          C  
ATOM  12095  C   VAL A 758     -20.054  27.327  -1.733  1.00  0.480          C  
ATOM  12096  O   VAL A 758     -20.718  28.219  -2.253  1.00  0.490          O  
ATOM  12097  CB  VAL A 758     -18.054  26.565  -3.103  1.00  0.720          C  
ATOM  12098  CG1 VAL A 758     -18.678  25.186  -3.187  1.00  0.720          C  
ATOM  12099  CG2 VAL A 758     -18.360  27.385  -4.332  1.00  0.720          C  
ATOM  12100  H   VAL A 758     -17.376  25.950  -0.652  1.00  0.580          H  
ATOM  12101  HA  VAL A 758     -18.190  28.365  -1.961  1.00  0.640          H  
ATOM  12102  HB  VAL A 758     -16.985  26.407  -3.019  1.00  0.870          H  
ATOM  12103 1HG1 VAL A 758     -18.294  24.654  -4.050  1.00  0.870          H  
ATOM  12104 2HG1 VAL A 758     -18.410  24.667  -2.292  1.00  0.870          H  
ATOM  12105 3HG1 VAL A 758     -19.752  25.239  -3.268  1.00  0.870          H  
ATOM  12106 1HG2 VAL A 758     -18.000  26.858  -5.202  1.00  0.870          H  
ATOM  12107 2HG2 VAL A 758     -19.430  27.541  -4.422  1.00  0.870          H  
ATOM  12108 3HG2 VAL A 758     -17.863  28.354  -4.261  1.00  0.870          H  
ATOM  12109  N   ALA A 759     -20.649  26.331  -1.052  1.00  0.480          N  
ATOM  12110  CA  ALA A 759     -22.098  26.320  -0.935  1.00  0.480          C  
ATOM  12111  C   ALA A 759     -22.574  27.585  -0.240  1.00  0.460          C  
ATOM  12112  O   ALA A 759     -23.566  28.192  -0.657  1.00  0.490          O  
ATOM  12113  CB  ALA A 759     -22.559  25.102  -0.158  1.00  0.670          C  
ATOM  12114  H   ALA A 759     -20.105  25.572  -0.633  1.00  0.580          H  
ATOM  12115  HA  ALA A 759     -22.524  26.296  -1.938  1.00  0.580          H  
ATOM  12116 1HB  ALA A 759     -23.631  25.105  -0.088  1.00  0.810          H  
ATOM  12117 2HB  ALA A 759     -22.230  24.197  -0.661  1.00  0.810          H  
ATOM  12118 3HB  ALA A 759     -22.134  25.136   0.832  1.00  0.810          H  
ATOM  12119  N   ASP A 760     -21.837  28.013   0.796  1.00  0.470          N  
ATOM  12120  CA  ASP A 760     -22.172  29.217   1.519  1.00  0.510          C  
ATOM  12121  C   ASP A 760     -21.830  30.455   0.679  1.00  0.490          C  
ATOM  12122  O   ASP A 760     -22.595  31.408   0.666  1.00  0.530          O  
ATOM  12123  CB  ASP A 760     -21.460  29.218   2.878  1.00  0.700          C  
ATOM  12124  CG  ASP A 760     -22.027  30.212   3.909  1.00  0.700          C  
ATOM  12125  OD1 ASP A 760     -23.230  30.182   4.143  1.00  0.700          O  
ATOM  12126  OD2 ASP A 760     -21.258  30.941   4.506  1.00  0.700          O  
ATOM  12127  H   ASP A 760     -21.058  27.450   1.155  1.00  0.560          H  
ATOM  12128  HA  ASP A 760     -23.238  29.217   1.702  1.00  0.610          H  
ATOM  12129 1HB  ASP A 760     -21.511  28.222   3.303  1.00  0.840          H  
ATOM  12130 2HB  ASP A 760     -20.396  29.438   2.722  1.00  0.840          H  
ATOM  12131  N   ASP A 761     -20.708  30.440  -0.065  1.00  0.520          N  
ATOM  12132  CA  ASP A 761     -20.290  31.597  -0.881  1.00  0.580          C  
ATOM  12133  C   ASP A 761     -21.345  31.925  -1.957  1.00  0.640          C  
ATOM  12134  O   ASP A 761     -21.618  33.092  -2.269  1.00  1.100          O  
ATOM  12135  CB  ASP A 761     -18.948  31.272  -1.561  1.00  0.790          C  
ATOM  12136  CG  ASP A 761     -18.186  32.466  -2.208  1.00  0.790          C  
ATOM  12137  OD1 ASP A 761     -17.749  33.383  -1.521  1.00  0.790          O  
ATOM  12138  OD2 ASP A 761     -18.024  32.418  -3.400  1.00  0.790          O  
ATOM  12139  H   ASP A 761     -20.092  29.629  -0.005  1.00  0.620          H  
ATOM  12140  HA  ASP A 761     -20.169  32.464  -0.226  1.00  0.700          H  
ATOM  12141 1HB  ASP A 761     -18.310  30.759  -0.865  1.00  0.950          H  
ATOM  12142 2HB  ASP A 761     -19.152  30.559  -2.362  1.00  0.950          H  
ATOM  12143  N   VAL A 762     -21.953  30.876  -2.516  1.00  0.600          N  
ATOM  12144  CA  VAL A 762     -23.000  31.030  -3.512  1.00  0.490          C  
ATOM  12145  C   VAL A 762     -24.278  31.502  -2.816  1.00  0.580          C  
ATOM  12146  O   VAL A 762     -24.839  32.543  -3.165  1.00  0.520          O  
ATOM  12147  CB  VAL A 762     -23.182  29.686  -4.268  1.00  0.730          C  
ATOM  12148  CG1 VAL A 762     -24.401  29.691  -5.215  1.00  0.730          C  
ATOM  12149  CG2 VAL A 762     -21.903  29.425  -5.081  1.00  0.730          C  
ATOM  12150  H   VAL A 762     -21.629  29.940  -2.256  1.00  0.720          H  
ATOM  12151  HA  VAL A 762     -22.689  31.789  -4.228  1.00  0.590          H  
ATOM  12152  HB  VAL A 762     -23.327  28.880  -3.538  1.00  0.880          H  
ATOM  12153 1HG1 VAL A 762     -24.465  28.724  -5.708  1.00  0.880          H  
ATOM  12154 2HG1 VAL A 762     -25.303  29.854  -4.644  1.00  0.880          H  
ATOM  12155 3HG1 VAL A 762     -24.305  30.452  -5.945  1.00  0.880          H  
ATOM  12156 1HG2 VAL A 762     -21.993  28.488  -5.592  1.00  0.880          H  
ATOM  12157 2HG2 VAL A 762     -21.758  30.215  -5.796  1.00  0.880          H  
ATOM  12158 3HG2 VAL A 762     -21.047  29.393  -4.421  1.00  0.880          H  
ATOM  12159  N   HIS A 763     -24.685  30.784  -1.761  1.00  1.080          N  
ATOM  12160  CA  HIS A 763     -25.871  31.096  -0.966  1.00  1.350          C  
ATOM  12161  C   HIS A 763     -25.864  32.528  -0.462  1.00  1.160          C  
ATOM  12162  O   HIS A 763     -26.881  33.209  -0.479  1.00  1.070          O  
ATOM  12163  CB  HIS A 763     -25.964  30.190   0.245  1.00  1.780          C  
ATOM  12164  CG  HIS A 763     -27.180  30.387   1.057  1.00  1.780          C  
ATOM  12165  ND1 HIS A 763     -28.393  29.866   0.702  1.00  1.780          N  
ATOM  12166  CD2 HIS A 763     -27.371  31.063   2.198  1.00  1.780          C  
ATOM  12167  CE1 HIS A 763     -29.293  30.194   1.615  1.00  1.780          C  
ATOM  12168  NE2 HIS A 763     -28.693  30.922   2.552  1.00  1.780          N  
ATOM  12169  H   HIS A 763     -24.179  29.926  -1.528  1.00  1.300          H  
ATOM  12170  HA  HIS A 763     -26.763  30.955  -1.568  1.00  1.620          H  
ATOM  12171 1HB  HIS A 763     -25.922  29.154  -0.068  1.00  2.140          H  
ATOM  12172 2HB  HIS A 763     -25.106  30.372   0.883  1.00  2.140          H  
ATOM  12173  HD1 HIS A 763     -28.606  29.582  -0.236  1.00  2.140          H  
ATOM  12174  HD2 HIS A 763     -26.692  31.639   2.819  1.00  2.140          H  
ATOM  12175  HE1 HIS A 763     -30.326  29.864   1.516  1.00  2.140          H  
ATOM  12176  N   GLU A 764     -24.706  33.002  -0.026  1.00  1.410          N  
ATOM  12177  CA  GLU A 764     -24.481  34.323   0.541  1.00  1.620          C  
ATOM  12178  C   GLU A 764     -25.038  35.434  -0.329  1.00  1.320          C  
ATOM  12179  O   GLU A 764     -25.400  36.495   0.178  1.00  1.490          O  
ATOM  12180  CB  GLU A 764     -22.984  34.547   0.764  1.00  2.180          C  
ATOM  12181  CG  GLU A 764     -22.585  35.838   1.476  1.00  2.180          C  
ATOM  12182  CD  GLU A 764     -21.086  35.878   1.705  1.00  2.180          C  
ATOM  12183  OE1 GLU A 764     -20.430  35.024   1.175  1.00  2.180          O  
ATOM  12184  OE2 GLU A 764     -20.591  36.728   2.410  1.00  2.180          O  
ATOM  12185  H   GLU A 764     -23.904  32.378  -0.039  1.00  1.690          H  
ATOM  12186  HA  GLU A 764     -24.966  34.363   1.511  1.00  1.940          H  
ATOM  12187 1HB  GLU A 764     -22.588  33.736   1.362  1.00  2.620          H  
ATOM  12188 2HB  GLU A 764     -22.471  34.517  -0.197  1.00  2.620          H  
ATOM  12189 1HG  GLU A 764     -22.871  36.694   0.862  1.00  2.620          H  
ATOM  12190 2HG  GLU A 764     -23.113  35.904   2.427  1.00  2.620          H  
ATOM  12191  N   ASN A 765     -25.057  35.237  -1.640  1.00  1.140          N  
ATOM  12192  CA  ASN A 765     -25.509  36.263  -2.554  1.00  1.400          C  
ATOM  12193  C   ASN A 765     -26.936  36.008  -3.062  1.00  1.240          C  
ATOM  12194  O   ASN A 765     -27.420  36.685  -3.977  1.00  1.610          O  
ATOM  12195  CB  ASN A 765     -24.491  36.323  -3.656  1.00  1.860          C  
ATOM  12196  CG  ASN A 765     -23.174  36.884  -3.131  1.00  1.860          C  
ATOM  12197  OD1 ASN A 765     -23.076  38.113  -3.006  1.00  1.860          O  
ATOM  12198  ND2 ASN A 765     -22.188  36.058  -2.792  1.00  1.860          N  
ATOM  12199  H   ASN A 765     -24.798  34.317  -2.022  1.00  1.370          H  
ATOM  12200  HA  ASN A 765     -25.518  37.214  -2.027  1.00  1.680          H  
ATOM  12201 1HB  ASN A 765     -24.326  35.316  -4.024  1.00  2.230          H  
ATOM  12202 2HB  ASN A 765     -24.856  36.938  -4.477  1.00  2.230          H  
ATOM  12203 1HD2 ASN A 765     -21.335  36.436  -2.433  1.00  2.230          H  
ATOM  12204 2HD2 ASN A 765     -22.252  35.034  -2.852  1.00  2.230          H  
ATOM  12205  N   LEU A 766     -27.597  35.024  -2.463  1.00  0.980          N  
ATOM  12206  CA  LEU A 766     -28.947  34.570  -2.756  1.00  1.300          C  
ATOM  12207  C   LEU A 766     -29.766  34.485  -1.455  1.00  1.460          C  
ATOM  12208  O   LEU A 766     -30.686  33.671  -1.360  1.00  2.030          O  
ATOM  12209  CB  LEU A 766     -28.850  33.152  -3.303  1.00  1.690          C  
ATOM  12210  CG  LEU A 766     -28.076  32.936  -4.596  1.00  1.690          C  
ATOM  12211  CD1 LEU A 766     -27.682  31.521  -4.673  1.00  1.690          C  
ATOM  12212  CD2 LEU A 766     -28.939  33.232  -5.778  1.00  1.690          C  
ATOM  12213  H   LEU A 766     -27.113  34.505  -1.729  1.00  1.180          H  
ATOM  12214  HA  LEU A 766     -29.422  35.266  -3.446  1.00  1.560          H  
ATOM  12215 1HB  LEU A 766     -28.426  32.518  -2.534  1.00  2.030          H  
ATOM  12216 2HB  LEU A 766     -29.852  32.838  -3.503  1.00  2.030          H  
ATOM  12217  HG  LEU A 766     -27.178  33.552  -4.608  1.00  2.030          H  
ATOM  12218 1HD1 LEU A 766     -27.129  31.381  -5.583  1.00  2.030          H  
ATOM  12219 2HD1 LEU A 766     -27.057  31.273  -3.833  1.00  2.030          H  
ATOM  12220 3HD1 LEU A 766     -28.566  30.895  -4.663  1.00  2.030          H  
ATOM  12221 1HD2 LEU A 766     -28.378  33.044  -6.686  1.00  2.030          H  
ATOM  12222 2HD2 LEU A 766     -29.824  32.589  -5.762  1.00  2.030          H  
ATOM  12223 3HD2 LEU A 766     -29.243  34.272  -5.740  1.00  2.030          H  
ATOM  12224  N   THR A 767     -29.385  35.250  -0.434  1.00  1.510          N  
ATOM  12225  CA  THR A 767     -29.984  35.118   0.896  1.00  1.790          C  
ATOM  12226  C   THR A 767     -30.153  36.577   1.423  1.00  1.950          C  
ATOM  12227  O   THR A 767     -29.975  37.491   0.616  1.00  2.560          O  
ATOM  12228  CB  THR A 767     -29.048  34.118   1.651  1.00  2.390          C  
ATOM  12229  OG1 THR A 767     -29.585  33.620   2.862  1.00  2.390          O  
ATOM  12230  CG2 THR A 767     -27.745  34.786   1.950  1.00  2.390          C  
ATOM  12231  H   THR A 767     -28.661  35.936  -0.589  1.00  1.810          H  
ATOM  12232  HA  THR A 767     -30.973  34.661   0.807  1.00  2.150          H  
ATOM  12233  HB  THR A 767     -28.863  33.280   0.992  1.00  2.870          H  
ATOM  12234  HG1 THR A 767     -29.232  32.707   2.977  1.00  2.870          H  
ATOM  12235 1HG2 THR A 767     -27.085  34.082   2.432  1.00  2.870          H  
ATOM  12236 2HG2 THR A 767     -27.331  35.121   1.041  1.00  2.870          H  
ATOM  12237 3HG2 THR A 767     -27.874  35.629   2.589  1.00  2.870          H  
ATOM  12238  N   GLY A 768     -30.542  36.878   2.694  1.00  2.200          N  
ATOM  12239  CA  GLY A 768     -30.769  36.021   3.863  1.00  2.410          C  
ATOM  12240  C   GLY A 768     -29.469  36.012   4.679  1.00  2.060          C  
ATOM  12241  O   GLY A 768     -28.750  37.013   4.660  1.00  2.630          O  
ATOM  12242  H   GLY A 768     -30.672  37.862   2.861  1.00  2.640          H  
ATOM  12243 1HA  GLY A 768     -31.555  36.474   4.467  1.00  2.890          H  
ATOM  12244 2HA  GLY A 768     -31.123  35.041   3.598  1.00  2.890          H  
ATOM  12245  N   LYS A 769     -29.175  34.949   5.440  1.00  1.630          N  
ATOM  12246  CA  LYS A 769     -27.992  35.008   6.320  1.00  1.460          C  
ATOM  12247  C   LYS A 769     -26.836  34.027   6.042  1.00  1.180          C  
ATOM  12248  O   LYS A 769     -25.686  34.452   5.944  1.00  2.120          O  
ATOM  12249  CB  LYS A 769     -28.419  34.813   7.776  1.00  2.110          C  
ATOM  12250  CG  LYS A 769     -29.247  35.954   8.341  1.00  2.110          C  
ATOM  12251  CD  LYS A 769     -29.613  35.705   9.805  1.00  2.110          C  
ATOM  12252  CE  LYS A 769     -30.445  36.859  10.364  1.00  2.110          C  
ATOM  12253  NZ  LYS A 769     -30.846  36.627  11.784  1.00  2.110          N  
ATOM  12254  H   LYS A 769     -29.762  34.130   5.403  1.00  1.960          H  
ATOM  12255  HA  LYS A 769     -27.569  36.007   6.234  1.00  1.750          H  
ATOM  12256 1HB  LYS A 769     -29.002  33.899   7.864  1.00  2.530          H  
ATOM  12257 2HB  LYS A 769     -27.531  34.697   8.397  1.00  2.530          H  
ATOM  12258 1HG  LYS A 769     -28.677  36.880   8.263  1.00  2.530          H  
ATOM  12259 2HG  LYS A 769     -30.157  36.061   7.760  1.00  2.530          H  
ATOM  12260 1HD  LYS A 769     -30.183  34.780   9.889  1.00  2.530          H  
ATOM  12261 2HD  LYS A 769     -28.702  35.606  10.397  1.00  2.530          H  
ATOM  12262 1HE  LYS A 769     -29.860  37.776  10.308  1.00  2.530          H  
ATOM  12263 2HE  LYS A 769     -31.342  36.972   9.758  1.00  2.530          H  
ATOM  12264 1HZ  LYS A 769     -31.393  37.412  12.110  1.00  2.530          H  
ATOM  12265 2HZ  LYS A 769     -31.398  35.783  11.847  1.00  2.530          H  
ATOM  12266 3HZ  LYS A 769     -30.022  36.531  12.359  1.00  2.530          H  
ATOM  12267  N   SER A 770     -27.123  32.727   5.979  1.00  0.710          N  
ATOM  12268  CA  SER A 770     -26.086  31.681   5.850  1.00  1.060          C  
ATOM  12269  C   SER A 770     -26.675  30.348   5.451  1.00  0.750          C  
ATOM  12270  O   SER A 770     -27.743  29.973   5.940  1.00  0.950          O  
ATOM  12271  CB  SER A 770     -25.331  31.496   7.148  1.00  1.340          C  
ATOM  12272  OG  SER A 770     -24.434  30.407   7.062  1.00  1.340          O  
ATOM  12273  H   SER A 770     -28.087  32.444   6.024  1.00  0.850          H  
ATOM  12274  HA  SER A 770     -25.379  31.982   5.073  1.00  1.270          H  
ATOM  12275 1HB  SER A 770     -24.781  32.403   7.388  1.00  1.610          H  
ATOM  12276 2HB  SER A 770     -26.031  31.326   7.931  1.00  1.610          H  
ATOM  12277  HG  SER A 770     -23.955  30.405   7.898  1.00  1.610          H  
ATOM  12278  N   VAL A 771     -25.977  29.586   4.600  1.00  0.630          N  
ATOM  12279  CA  VAL A 771     -26.534  28.299   4.185  1.00  0.460          C  
ATOM  12280  C   VAL A 771     -26.580  27.372   5.379  1.00  0.450          C  
ATOM  12281  O   VAL A 771     -27.434  26.503   5.479  1.00  0.520          O  
ATOM  12282  CB  VAL A 771     -25.764  27.652   3.000  1.00  0.710          C  
ATOM  12283  CG1 VAL A 771     -24.464  27.032   3.426  1.00  0.710          C  
ATOM  12284  CG2 VAL A 771     -26.658  26.637   2.316  1.00  0.710          C  
ATOM  12285  H   VAL A 771     -25.051  29.905   4.265  1.00  0.760          H  
ATOM  12286  HA  VAL A 771     -27.556  28.467   3.845  1.00  0.550          H  
ATOM  12287  HB  VAL A 771     -25.506  28.422   2.314  1.00  0.850          H  
ATOM  12288 1HG1 VAL A 771     -23.951  26.631   2.554  1.00  0.850          H  
ATOM  12289 2HG1 VAL A 771     -23.854  27.787   3.886  1.00  0.850          H  
ATOM  12290 3HG1 VAL A 771     -24.638  26.225   4.130  1.00  0.850          H  
ATOM  12291 1HG2 VAL A 771     -26.131  26.216   1.463  1.00  0.850          H  
ATOM  12292 2HG2 VAL A 771     -26.916  25.842   3.014  1.00  0.850          H  
ATOM  12293 3HG2 VAL A 771     -27.568  27.129   1.973  1.00  0.850          H  
ATOM  12294  N   HIS A 772     -25.703  27.605   6.344  1.00  0.460          N  
ATOM  12295  CA  HIS A 772     -25.604  26.744   7.498  1.00  0.490          C  
ATOM  12296  C   HIS A 772     -26.637  27.030   8.565  1.00  0.540          C  
ATOM  12297  O   HIS A 772     -26.680  26.351   9.594  1.00  0.700          O  
ATOM  12298  CB  HIS A 772     -24.188  26.866   8.038  1.00  0.670          C  
ATOM  12299  CG  HIS A 772     -23.280  26.241   7.092  1.00  0.670          C  
ATOM  12300  ND1 HIS A 772     -23.226  24.882   6.938  1.00  0.670          N  
ATOM  12301  CD2 HIS A 772     -22.433  26.764   6.178  1.00  0.670          C  
ATOM  12302  CE1 HIS A 772     -22.389  24.587   5.972  1.00  0.670          C  
ATOM  12303  NE2 HIS A 772     -21.896  25.712   5.486  1.00  0.670          N  
ATOM  12304  H   HIS A 772     -25.052  28.387   6.258  1.00  0.550          H  
ATOM  12305  HA  HIS A 772     -25.752  25.713   7.179  1.00  0.590          H  
ATOM  12306 1HB  HIS A 772     -23.922  27.914   8.128  1.00  0.810          H  
ATOM  12307 2HB  HIS A 772     -24.098  26.416   9.013  1.00  0.810          H  
ATOM  12308  HD2 HIS A 772     -22.239  27.827   6.003  1.00  0.810          H  
ATOM  12309  HE1 HIS A 772     -22.165  23.582   5.628  1.00  0.810          H  
ATOM  12310  HE2 HIS A 772     -21.239  25.781   4.707  1.00  0.810          H  
ATOM  12311  N   LEU A 773     -27.460  28.047   8.340  1.00  0.500          N  
ATOM  12312  CA  LEU A 773     -28.513  28.383   9.265  1.00  0.590          C  
ATOM  12313  C   LEU A 773     -29.846  28.191   8.532  1.00  0.640          C  
ATOM  12314  O   LEU A 773     -30.907  28.572   9.033  1.00  0.900          O  
ATOM  12315  CB  LEU A 773     -28.335  29.831   9.741  1.00  0.790          C  
ATOM  12316  CG  LEU A 773     -26.954  30.166  10.441  1.00  0.790          C  
ATOM  12317  CD1 LEU A 773     -26.899  31.665  10.740  1.00  0.790          C  
ATOM  12318  CD2 LEU A 773     -26.750  29.347  11.717  1.00  0.790          C  
ATOM  12319  H   LEU A 773     -27.402  28.589   7.475  1.00  0.600          H  
ATOM  12320  HA  LEU A 773     -28.493  27.701  10.110  1.00  0.710          H  
ATOM  12321 1HB  LEU A 773     -28.433  30.481   8.871  1.00  0.950          H  
ATOM  12322 2HB  LEU A 773     -29.135  30.067  10.438  1.00  0.950          H  
ATOM  12323  HG  LEU A 773     -26.148  29.928   9.755  1.00  0.950          H  
ATOM  12324 1HD1 LEU A 773     -25.937  31.904  11.190  1.00  0.950          H  
ATOM  12325 2HD1 LEU A 773     -27.019  32.240   9.824  1.00  0.950          H  
ATOM  12326 3HD1 LEU A 773     -27.696  31.930  11.434  1.00  0.950          H  
ATOM  12327 1HD2 LEU A 773     -25.787  29.597  12.157  1.00  0.950          H  
ATOM  12328 2HD2 LEU A 773     -27.525  29.570  12.420  1.00  0.950          H  
ATOM  12329 3HD2 LEU A 773     -26.764  28.291  11.485  1.00  0.950          H  
ATOM  12330  N   ALA A 774     -29.772  27.656   7.300  1.00  0.520          N  
ATOM  12331  CA  ALA A 774     -30.922  27.485   6.424  1.00  0.550          C  
ATOM  12332  C   ALA A 774     -31.514  26.098   6.526  1.00  0.530          C  
ATOM  12333  O   ALA A 774     -30.825  25.148   6.882  1.00  0.510          O  
ATOM  12334  CB  ALA A 774     -30.518  27.747   4.980  1.00  0.760          C  
ATOM  12335  H   ALA A 774     -28.877  27.325   6.935  1.00  0.620          H  
ATOM  12336  HA  ALA A 774     -31.685  28.205   6.723  1.00  0.660          H  
ATOM  12337 1HB  ALA A 774     -31.390  27.642   4.346  1.00  0.910          H  
ATOM  12338 2HB  ALA A 774     -30.110  28.757   4.889  1.00  0.910          H  
ATOM  12339 3HB  ALA A 774     -29.765  27.027   4.679  1.00  0.910          H  
ATOM  12340  N   ASP A 775     -32.797  25.979   6.219  1.00  0.560          N  
ATOM  12341  CA  ASP A 775     -33.410  24.664   6.145  1.00  0.570          C  
ATOM  12342  C   ASP A 775     -33.045  23.948   4.853  1.00  0.510          C  
ATOM  12343  O   ASP A 775     -32.907  24.565   3.797  1.00  0.540          O  
ATOM  12344  CB  ASP A 775     -34.928  24.750   6.257  1.00  0.790          C  
ATOM  12345  CG  ASP A 775     -35.452  25.080   7.669  1.00  0.790          C  
ATOM  12346  OD1 ASP A 775     -34.736  24.935   8.660  1.00  0.790          O  
ATOM  12347  OD2 ASP A 775     -36.579  25.487   7.740  1.00  0.790          O  
ATOM  12348  H   ASP A 775     -33.344  26.799   6.000  1.00  0.670          H  
ATOM  12349  HA  ASP A 775     -33.038  24.060   6.975  1.00  0.680          H  
ATOM  12350 1HB  ASP A 775     -35.294  25.507   5.565  1.00  0.950          H  
ATOM  12351 2HB  ASP A 775     -35.358  23.793   5.938  1.00  0.950          H  
ATOM  12352  N   TYR A 776     -32.959  22.638   4.952  1.00  0.490          N  
ATOM  12353  CA  TYR A 776     -32.748  21.699   3.868  1.00  0.540          C  
ATOM  12354  C   TYR A 776     -34.016  21.732   3.014  1.00  0.610          C  
ATOM  12355  O   TYR A 776     -35.109  21.696   3.585  1.00  0.660          O  
ATOM  12356  CB  TYR A 776     -32.525  20.297   4.453  1.00  0.740          C  
ATOM  12357  CG  TYR A 776     -32.199  19.263   3.485  1.00  0.740          C  
ATOM  12358  CD1 TYR A 776     -30.886  19.089   3.046  1.00  0.740          C  
ATOM  12359  CD2 TYR A 776     -33.203  18.489   3.001  1.00  0.740          C  
ATOM  12360  CE1 TYR A 776     -30.620  18.117   2.114  1.00  0.740          C  
ATOM  12361  CE2 TYR A 776     -32.945  17.548   2.090  1.00  0.740          C  
ATOM  12362  CZ  TYR A 776     -31.672  17.346   1.635  1.00  0.740          C  
ATOM  12363  OH  TYR A 776     -31.458  16.378   0.708  1.00  0.740          O  
ATOM  12364  H   TYR A 776     -33.076  22.255   5.881  1.00  0.590          H  
ATOM  12365  HA  TYR A 776     -31.882  22.020   3.296  1.00  0.650          H  
ATOM  12366 1HB  TYR A 776     -31.743  20.312   5.169  1.00  0.880          H  
ATOM  12367 2HB  TYR A 776     -33.425  19.992   4.985  1.00  0.880          H  
ATOM  12368  HD1 TYR A 776     -30.083  19.716   3.435  1.00  0.880          H  
ATOM  12369  HD2 TYR A 776     -34.228  18.639   3.343  1.00  0.880          H  
ATOM  12370  HE1 TYR A 776     -29.603  17.955   1.753  1.00  0.880          H  
ATOM  12371  HE2 TYR A 776     -33.765  16.955   1.719  1.00  0.880          H  
ATOM  12372  HH  TYR A 776     -32.308  15.931   0.545  1.00  0.880          H  
ATOM  12373  N   PRO A 777     -33.937  21.795   1.679  1.00  0.630          N  
ATOM  12374  CA  PRO A 777     -35.085  21.857   0.806  1.00  0.710          C  
ATOM  12375  C   PRO A 777     -35.892  20.579   0.782  1.00  0.710          C  
ATOM  12376  O   PRO A 777     -35.346  19.487   0.885  1.00  0.700          O  
ATOM  12377  CB  PRO A 777     -34.443  22.099  -0.556  1.00  1.060          C  
ATOM  12378  CG  PRO A 777     -33.045  21.515  -0.433  1.00  1.060          C  
ATOM  12379  CD  PRO A 777     -32.652  21.766   0.986  1.00  1.060          C  
ATOM  12380  HA  PRO A 777     -35.714  22.710   1.101  1.00  0.850          H  
ATOM  12381 1HB  PRO A 777     -35.051  21.615  -1.346  1.00  1.280          H  
ATOM  12382 2HB  PRO A 777     -34.429  23.182  -0.773  1.00  1.280          H  
ATOM  12383 1HG  PRO A 777     -33.055  20.447  -0.680  1.00  1.280          H  
ATOM  12384 2HG  PRO A 777     -32.350  22.001  -1.141  1.00  1.280          H  
ATOM  12385 1HD  PRO A 777     -32.012  20.960   1.306  1.00  1.280          H  
ATOM  12386 2HD  PRO A 777     -32.189  22.724   1.071  1.00  1.280          H  
ATOM  12387  N   ALA A 778     -37.188  20.726   0.584  1.00  0.820          N  
ATOM  12388  CA  ALA A 778     -38.070  19.598   0.371  1.00  0.940          C  
ATOM  12389  C   ALA A 778     -38.173  19.377  -1.117  1.00  0.720          C  
ATOM  12390  O   ALA A 778     -37.999  20.322  -1.885  1.00  1.020          O  
ATOM  12391  CB  ALA A 778     -39.439  19.850   0.970  1.00  1.270          C  
ATOM  12392  H   ALA A 778     -37.573  21.658   0.551  1.00  0.980          H  
ATOM  12393  HA  ALA A 778     -37.628  18.711   0.827  1.00  1.130          H  
ATOM  12394 1HB  ALA A 778     -40.081  18.989   0.782  1.00  1.520          H  
ATOM  12395 2HB  ALA A 778     -39.342  20.009   2.043  1.00  1.520          H  
ATOM  12396 3HB  ALA A 778     -39.878  20.733   0.507  1.00  1.520          H  
ATOM  12397  N   CYS A 779     -38.500  18.169  -1.545  1.00  0.870          N  
ATOM  12398  CA  CYS A 779     -38.751  18.007  -2.968  1.00  0.790          C  
ATOM  12399  C   CYS A 779     -40.066  18.671  -3.302  1.00  0.900          C  
ATOM  12400  O   CYS A 779     -41.137  18.181  -2.918  1.00  1.260          O  
ATOM  12401  CB  CYS A 779     -38.872  16.532  -3.327  1.00  1.140          C  
ATOM  12402  SG  CYS A 779     -39.267  16.212  -5.077  1.00  1.140          S  
ATOM  12403  H   CYS A 779     -38.605  17.399  -0.902  1.00  1.040          H  
ATOM  12404  HA  CYS A 779     -37.946  18.473  -3.542  1.00  0.950          H  
ATOM  12405 1HB  CYS A 779     -37.934  16.043  -3.096  1.00  1.370          H  
ATOM  12406 2HB  CYS A 779     -39.646  16.070  -2.717  1.00  1.370          H  
ATOM  12407  HG  CYS A 779     -38.025  16.449  -5.531  1.00  1.370          H  
ATOM  12408  N   ASP A 780     -40.038  19.762  -4.048  1.00  1.120          N  
ATOM  12409  CA  ASP A 780     -41.310  20.387  -4.295  1.00  1.720          C  
ATOM  12410  C   ASP A 780     -41.951  19.787  -5.515  1.00  1.470          C  
ATOM  12411  O   ASP A 780     -41.755  20.269  -6.638  1.00  1.220          O  
ATOM  12412  CB  ASP A 780     -41.244  21.892  -4.478  1.00  2.170          C  
ATOM  12413  CG  ASP A 780     -42.672  22.477  -4.588  1.00  2.170          C  
ATOM  12414  OD1 ASP A 780     -43.641  21.684  -4.488  1.00  2.170          O  
ATOM  12415  OD2 ASP A 780     -42.808  23.666  -4.764  1.00  2.170          O  
ATOM  12416  H   ASP A 780     -39.158  20.176  -4.378  1.00  1.340          H  
ATOM  12417  HA  ASP A 780     -41.961  20.197  -3.442  1.00  2.060          H  
ATOM  12418 1HB  ASP A 780     -40.718  22.348  -3.637  1.00  2.600          H  
ATOM  12419 2HB  ASP A 780     -40.694  22.128  -5.386  1.00  2.600          H  
ATOM  12420  N   GLN A 781     -42.800  18.797  -5.273  1.00  1.710          N  
ATOM  12421  CA  GLN A 781     -43.481  18.031  -6.315  1.00  1.680          C  
ATOM  12422  C   GLN A 781     -44.249  18.949  -7.264  1.00  1.640          C  
ATOM  12423  O   GLN A 781     -44.529  18.572  -8.398  1.00  1.630          O  
ATOM  12424  CB  GLN A 781     -44.423  16.990  -5.710  1.00  2.360          C  
ATOM  12425  CG  GLN A 781     -45.117  16.033  -6.724  1.00  2.360          C  
ATOM  12426  CD  GLN A 781     -44.168  15.082  -7.496  1.00  2.360          C  
ATOM  12427  OE1 GLN A 781     -43.245  14.504  -6.912  1.00  2.360          O  
ATOM  12428  NE2 GLN A 781     -44.434  14.900  -8.796  1.00  2.360          N  
ATOM  12429  H   GLN A 781     -42.873  18.515  -4.291  1.00  2.050          H  
ATOM  12430  HA  GLN A 781     -42.725  17.501  -6.888  1.00  2.020          H  
ATOM  12431 1HB  GLN A 781     -43.866  16.378  -4.999  1.00  2.840          H  
ATOM  12432 2HB  GLN A 781     -45.205  17.503  -5.149  1.00  2.840          H  
ATOM  12433 1HG  GLN A 781     -45.811  15.409  -6.162  1.00  2.840          H  
ATOM  12434 2HG  GLN A 781     -45.676  16.611  -7.455  1.00  2.840          H  
ATOM  12435 1HE2 GLN A 781     -43.878  14.239  -9.376  1.00  2.840          H  
ATOM  12436 2HE2 GLN A 781     -45.193  15.387  -9.228  1.00  2.840          H  
ATOM  12437  N   THR A 782     -44.636  20.138  -6.794  1.00  1.940          N  
ATOM  12438  CA  THR A 782     -45.403  21.095  -7.578  1.00  2.140          C  
ATOM  12439  C   THR A 782     -44.740  21.336  -8.931  1.00  2.110          C  
ATOM  12440  O   THR A 782     -45.419  21.511  -9.945  1.00  2.440          O  
ATOM  12441  CB  THR A 782     -45.505  22.468  -6.860  1.00  2.920          C  
ATOM  12442  OG1 THR A 782     -46.083  22.302  -5.563  1.00  2.920          O  
ATOM  12443  CG2 THR A 782     -46.386  23.417  -7.668  1.00  2.920          C  
ATOM  12444  H   THR A 782     -44.338  20.433  -5.854  1.00  2.330          H  
ATOM  12445  HA  THR A 782     -46.402  20.694  -7.744  1.00  2.570          H  
ATOM  12446  HB  THR A 782     -44.513  22.904  -6.757  1.00  3.500          H  
ATOM  12447  HG1 THR A 782     -45.350  22.038  -4.951  1.00  3.500          H  
ATOM  12448 1HG2 THR A 782     -46.450  24.369  -7.146  1.00  3.500          H  
ATOM  12449 2HG2 THR A 782     -45.964  23.582  -8.654  1.00  3.500          H  
ATOM  12450 3HG2 THR A 782     -47.382  22.989  -7.767  1.00  3.500          H  
ATOM  12451  N   LYS A 783     -43.407  21.426  -8.933  1.00  2.070          N  
ATOM  12452  CA  LYS A 783     -42.635  21.734 -10.121  1.00  2.360          C  
ATOM  12453  C   LYS A 783     -41.988  20.507 -10.756  1.00  1.910          C  
ATOM  12454  O   LYS A 783     -41.115  20.653 -11.612  1.00  2.240          O  
ATOM  12455  CB  LYS A 783     -41.584  22.782  -9.772  1.00  3.190          C  
ATOM  12456  CG  LYS A 783     -42.200  24.116  -9.347  1.00  3.190          C  
ATOM  12457  CD  LYS A 783     -41.155  25.122  -8.922  1.00  3.190          C  
ATOM  12458  CE  LYS A 783     -41.808  26.418  -8.447  1.00  3.190          C  
ATOM  12459  NZ  LYS A 783     -40.821  27.369  -7.859  1.00  3.190          N  
ATOM  12460  H   LYS A 783     -42.887  21.243  -8.065  1.00  2.480          H  
ATOM  12461  HA  LYS A 783     -43.311  22.161 -10.862  1.00  2.830          H  
ATOM  12462 1HB  LYS A 783     -40.964  22.412  -8.950  1.00  3.830          H  
ATOM  12463 2HB  LYS A 783     -40.932  22.957 -10.630  1.00  3.830          H  
ATOM  12464 1HG  LYS A 783     -42.777  24.525 -10.179  1.00  3.830          H  
ATOM  12465 2HG  LYS A 783     -42.881  23.947  -8.511  1.00  3.830          H  
ATOM  12466 1HD  LYS A 783     -40.554  24.709  -8.105  1.00  3.830          H  
ATOM  12467 2HD  LYS A 783     -40.494  25.339  -9.753  1.00  3.830          H  
ATOM  12468 1HE  LYS A 783     -42.304  26.902  -9.289  1.00  3.830          H  
ATOM  12469 2HE  LYS A 783     -42.554  26.175  -7.689  1.00  3.830          H  
ATOM  12470 1HZ  LYS A 783     -41.284  28.200  -7.544  1.00  3.830          H  
ATOM  12471 2HZ  LYS A 783     -40.327  26.941  -7.064  1.00  3.830          H  
ATOM  12472 3HZ  LYS A 783     -40.077  27.646  -8.504  1.00  3.830          H  
ATOM  12473  N   VAL A 784     -42.369  19.311 -10.314  1.00  1.360          N  
ATOM  12474  CA  VAL A 784     -41.797  18.096 -10.861  1.00  1.240          C  
ATOM  12475  C   VAL A 784     -42.692  17.553 -11.960  1.00  0.990          C  
ATOM  12476  O   VAL A 784     -43.903  17.413 -11.796  1.00  1.440          O  
ATOM  12477  CB  VAL A 784     -41.545  17.036  -9.770  1.00  1.780          C  
ATOM  12478  CG1 VAL A 784     -41.023  15.733 -10.393  1.00  1.780          C  
ATOM  12479  CG2 VAL A 784     -40.504  17.565  -8.782  1.00  1.780          C  
ATOM  12480  H   VAL A 784     -43.119  19.236  -9.623  1.00  1.630          H  
ATOM  12481  HA  VAL A 784     -40.837  18.338 -11.297  1.00  1.490          H  
ATOM  12482  HB  VAL A 784     -42.475  16.826  -9.259  1.00  2.140          H  
ATOM  12483 1HG1 VAL A 784     -40.854  14.998  -9.608  1.00  2.140          H  
ATOM  12484 2HG1 VAL A 784     -41.752  15.334 -11.093  1.00  2.140          H  
ATOM  12485 3HG1 VAL A 784     -40.082  15.920 -10.919  1.00  2.140          H  
ATOM  12486 1HG2 VAL A 784     -40.326  16.822  -8.004  1.00  2.140          H  
ATOM  12487 2HG2 VAL A 784     -39.575  17.759  -9.320  1.00  2.140          H  
ATOM  12488 3HG2 VAL A 784     -40.863  18.487  -8.327  1.00  2.140          H  
ATOM  12489  N   ASN A 785     -42.082  17.268 -13.093  1.00  1.030          N  
ATOM  12490  CA  ASN A 785     -42.778  16.768 -14.252  1.00  1.370          C  
ATOM  12491  C   ASN A 785     -42.004  15.594 -14.826  1.00  1.260          C  
ATOM  12492  O   ASN A 785     -41.055  15.784 -15.596  1.00  1.350          O  
ATOM  12493  CB  ASN A 785     -42.939  17.907 -15.256  1.00  1.780          C  
ATOM  12494  CG  ASN A 785     -43.729  17.570 -16.481  1.00  1.780          C  
ATOM  12495  OD1 ASN A 785     -43.800  16.401 -16.893  1.00  1.780          O  
ATOM  12496  ND2 ASN A 785     -44.331  18.572 -17.077  1.00  1.780          N  
ATOM  12497  H   ASN A 785     -41.075  17.402 -13.133  1.00  1.240          H  
ATOM  12498  HA  ASN A 785     -43.760  16.400 -13.950  1.00  1.640          H  
ATOM  12499 1HB  ASN A 785     -43.431  18.748 -14.761  1.00  2.140          H  
ATOM  12500 2HB  ASN A 785     -41.956  18.261 -15.559  1.00  2.140          H  
ATOM  12501 1HD2 ASN A 785     -44.875  18.420 -17.901  1.00  2.140          H  
ATOM  12502 2HD2 ASN A 785     -44.248  19.524 -16.700  1.00  2.140          H  
ATOM  12503  N   GLU A 786     -42.401  14.385 -14.434  1.00  1.160          N  
ATOM  12504  CA  GLU A 786     -41.694  13.179 -14.829  1.00  1.220          C  
ATOM  12505  C   GLU A 786     -41.709  12.983 -16.344  1.00  1.190          C  
ATOM  12506  O   GLU A 786     -40.718  12.526 -16.923  1.00  1.310          O  
ATOM  12507  CB  GLU A 786     -42.311  11.976 -14.111  1.00  1.680          C  
ATOM  12508  CG  GLU A 786     -42.104  11.987 -12.576  1.00  1.680          C  
ATOM  12509  CD  GLU A 786     -43.082  12.889 -11.831  1.00  1.680          C  
ATOM  12510  OE1 GLU A 786     -43.923  13.484 -12.477  1.00  1.680          O  
ATOM  12511  OE2 GLU A 786     -42.973  12.998 -10.628  1.00  1.680          O  
ATOM  12512  H   GLU A 786     -43.199  14.304 -13.794  1.00  1.390          H  
ATOM  12513  HA  GLU A 786     -40.654  13.274 -14.511  1.00  1.460          H  
ATOM  12514 1HB  GLU A 786     -43.380  11.939 -14.311  1.00  2.020          H  
ATOM  12515 2HB  GLU A 786     -41.874  11.056 -14.502  1.00  2.020          H  
ATOM  12516 1HG  GLU A 786     -42.206  10.969 -12.200  1.00  2.020          H  
ATOM  12517 2HG  GLU A 786     -41.086  12.321 -12.368  1.00  2.020          H  
ATOM  12518  N   LYS A 787     -42.832  13.335 -16.988  1.00  1.120          N  
ATOM  12519  CA  LYS A 787     -42.942  13.206 -18.437  1.00  1.150          C  
ATOM  12520  C   LYS A 787     -41.889  14.065 -19.105  1.00  1.070          C  
ATOM  12521  O   LYS A 787     -41.193  13.611 -20.016  1.00  1.040          O  
ATOM  12522  CB  LYS A 787     -44.326  13.605 -18.947  1.00  1.600          C  
ATOM  12523  CG  LYS A 787     -44.475  13.472 -20.467  1.00  1.600          C  
ATOM  12524  CD  LYS A 787     -45.872  13.838 -20.941  1.00  1.600          C  
ATOM  12525  CE  LYS A 787     -45.949  13.786 -22.462  1.00  1.600          C  
ATOM  12526  NZ  LYS A 787     -47.304  14.128 -22.971  1.00  1.600          N  
ATOM  12527  H   LYS A 787     -43.606  13.687 -16.440  1.00  1.340          H  
ATOM  12528  HA  LYS A 787     -42.753  12.169 -18.711  1.00  1.380          H  
ATOM  12529 1HB  LYS A 787     -45.084  12.987 -18.470  1.00  1.920          H  
ATOM  12530 2HB  LYS A 787     -44.530  14.639 -18.682  1.00  1.920          H  
ATOM  12531 1HG  LYS A 787     -43.758  14.127 -20.972  1.00  1.920          H  
ATOM  12532 2HG  LYS A 787     -44.257  12.445 -20.759  1.00  1.920          H  
ATOM  12533 1HD  LYS A 787     -46.600  13.143 -20.519  1.00  1.920          H  
ATOM  12534 2HD  LYS A 787     -46.115  14.846 -20.605  1.00  1.920          H  
ATOM  12535 1HE  LYS A 787     -45.231  14.495 -22.873  1.00  1.920          H  
ATOM  12536 2HE  LYS A 787     -45.685  12.784 -22.799  1.00  1.920          H  
ATOM  12537 1HZ  LYS A 787     -47.300  14.084 -23.981  1.00  1.920          H  
ATOM  12538 2HZ  LYS A 787     -47.979  13.472 -22.608  1.00  1.920          H  
ATOM  12539 3HZ  LYS A 787     -47.548  15.062 -22.677  1.00  1.920          H  
ATOM  12540  N   LEU A 788     -41.773  15.313 -18.656  1.00  1.070          N  
ATOM  12541  CA  LEU A 788     -40.794  16.221 -19.217  1.00  1.020          C  
ATOM  12542  C   LEU A 788     -39.385  15.716 -18.996  1.00  0.970          C  
ATOM  12543  O   LEU A 788     -38.557  15.819 -19.899  1.00  0.930          O  
ATOM  12544  CB  LEU A 788     -40.936  17.621 -18.623  1.00  1.450          C  
ATOM  12545  CG  LEU A 788     -39.952  18.728 -19.116  1.00  1.450          C  
ATOM  12546  CD1 LEU A 788     -40.057  18.963 -20.627  1.00  1.450          C  
ATOM  12547  CD2 LEU A 788     -40.295  19.987 -18.383  1.00  1.450          C  
ATOM  12548  H   LEU A 788     -42.411  15.640 -17.928  1.00  1.280          H  
ATOM  12549  HA  LEU A 788     -40.976  16.277 -20.288  1.00  1.220          H  
ATOM  12550 1HB  LEU A 788     -41.944  17.972 -18.817  1.00  1.740          H  
ATOM  12551 2HB  LEU A 788     -40.805  17.537 -17.546  1.00  1.740          H  
ATOM  12552  HG  LEU A 788     -38.924  18.439 -18.894  1.00  1.740          H  
ATOM  12553 1HD1 LEU A 788     -39.366  19.757 -20.913  1.00  1.740          H  
ATOM  12554 2HD1 LEU A 788     -39.797  18.054 -21.169  1.00  1.740          H  
ATOM  12555 3HD1 LEU A 788     -41.073  19.260 -20.882  1.00  1.740          H  
ATOM  12556 1HD2 LEU A 788     -39.632  20.774 -18.696  1.00  1.740          H  
ATOM  12557 2HD2 LEU A 788     -41.323  20.281 -18.605  1.00  1.740          H  
ATOM  12558 3HD2 LEU A 788     -40.192  19.824 -17.313  1.00  1.740          H  
ATOM  12559  N   GLU A 789     -39.075  15.182 -17.806  1.00  0.990          N  
ATOM  12560  CA  GLU A 789     -37.713  14.702 -17.606  1.00  0.970          C  
ATOM  12561  C   GLU A 789     -37.402  13.585 -18.594  1.00  0.930          C  
ATOM  12562  O   GLU A 789     -36.303  13.551 -19.154  1.00  0.880          O  
ATOM  12563  CB  GLU A 789     -37.484  14.185 -16.188  1.00  1.370          C  
ATOM  12564  CG  GLU A 789     -37.519  15.244 -15.113  1.00  1.370          C  
ATOM  12565  CD  GLU A 789     -37.191  14.695 -13.762  1.00  1.370          C  
ATOM  12566  OE1 GLU A 789     -36.507  13.690 -13.687  1.00  1.370          O  
ATOM  12567  OE2 GLU A 789     -37.600  15.296 -12.800  1.00  1.370          O  
ATOM  12568  H   GLU A 789     -39.769  15.162 -17.051  1.00  1.190          H  
ATOM  12569  HA  GLU A 789     -37.024  15.517 -17.789  1.00  1.160          H  
ATOM  12570 1HB  GLU A 789     -38.253  13.446 -15.949  1.00  1.640          H  
ATOM  12571 2HB  GLU A 789     -36.519  13.681 -16.140  1.00  1.640          H  
ATOM  12572 1HG  GLU A 789     -36.836  16.048 -15.366  1.00  1.640          H  
ATOM  12573 2HG  GLU A 789     -38.520  15.666 -15.087  1.00  1.640          H  
ATOM  12574  N   LYS A 790     -38.373  12.692 -18.838  1.00  0.990          N  
ATOM  12575  CA  LYS A 790     -38.181  11.617 -19.798  1.00  1.020          C  
ATOM  12576  C   LYS A 790     -37.964  12.143 -21.201  1.00  0.930          C  
ATOM  12577  O   LYS A 790     -36.995  11.749 -21.866  1.00  0.900          O  
ATOM  12578  CB  LYS A 790     -39.374  10.652 -19.801  1.00  1.420          C  
ATOM  12579  CG  LYS A 790     -39.285   9.503 -20.847  1.00  1.420          C  
ATOM  12580  CD  LYS A 790     -40.460   8.523 -20.696  1.00  1.420          C  
ATOM  12581  CE  LYS A 790     -40.472   7.412 -21.782  1.00  1.420          C  
ATOM  12582  NZ  LYS A 790     -41.061   7.890 -23.108  1.00  1.420          N  
ATOM  12583  H   LYS A 790     -39.244  12.742 -18.295  1.00  1.190          H  
ATOM  12584  HA  LYS A 790     -37.291  11.061 -19.511  1.00  1.220          H  
ATOM  12585 1HB  LYS A 790     -39.486  10.213 -18.811  1.00  1.700          H  
ATOM  12586 2HB  LYS A 790     -40.285  11.210 -20.008  1.00  1.700          H  
ATOM  12587 1HG  LYS A 790     -39.305   9.922 -21.858  1.00  1.700          H  
ATOM  12588 2HG  LYS A 790     -38.345   8.966 -20.715  1.00  1.700          H  
ATOM  12589 1HD  LYS A 790     -40.409   8.050 -19.712  1.00  1.700          H  
ATOM  12590 2HD  LYS A 790     -41.395   9.082 -20.757  1.00  1.700          H  
ATOM  12591 1HE  LYS A 790     -39.454   7.067 -21.955  1.00  1.700          H  
ATOM  12592 2HE  LYS A 790     -41.071   6.580 -21.417  1.00  1.700          H  
ATOM  12593 1HZ  LYS A 790     -41.086   7.120 -23.805  1.00  1.700          H  
ATOM  12594 2HZ  LYS A 790     -42.004   8.190 -22.960  1.00  1.700          H  
ATOM  12595 3HZ  LYS A 790     -40.553   8.678 -23.544  1.00  1.700          H  
ATOM  12596  N   GLU A 791     -38.857  13.024 -21.670  1.00  0.930          N  
ATOM  12597  CA  GLU A 791     -38.702  13.514 -23.023  1.00  0.900          C  
ATOM  12598  C   GLU A 791     -37.427  14.307 -23.179  1.00  0.810          C  
ATOM  12599  O   GLU A 791     -36.724  14.134 -24.168  1.00  0.800          O  
ATOM  12600  CB  GLU A 791     -39.866  14.416 -23.462  1.00  1.270          C  
ATOM  12601  CG  GLU A 791     -41.204  13.719 -23.691  1.00  1.270          C  
ATOM  12602  CD  GLU A 791     -42.270  14.664 -24.221  1.00  1.270          C  
ATOM  12603  OE1 GLU A 791     -42.002  15.846 -24.301  1.00  1.270          O  
ATOM  12604  OE2 GLU A 791     -43.335  14.204 -24.563  1.00  1.270          O  
ATOM  12605  H   GLU A 791     -39.641  13.327 -21.082  1.00  1.120          H  
ATOM  12606  HA  GLU A 791     -38.660  12.656 -23.698  1.00  1.080          H  
ATOM  12607 1HB  GLU A 791     -40.027  15.176 -22.691  1.00  1.530          H  
ATOM  12608 2HB  GLU A 791     -39.596  14.936 -24.378  1.00  1.530          H  
ATOM  12609 1HG  GLU A 791     -41.056  12.908 -24.386  1.00  1.530          H  
ATOM  12610 2HG  GLU A 791     -41.538  13.293 -22.743  1.00  1.530          H  
ATOM  12611  N   MET A 792     -37.088  15.153 -22.208  1.00  0.770          N  
ATOM  12612  CA  MET A 792     -35.902  15.959 -22.368  1.00  0.720          C  
ATOM  12613  C   MET A 792     -34.675  15.074 -22.377  1.00  0.680          C  
ATOM  12614  O   MET A 792     -33.764  15.307 -23.169  1.00  0.700          O  
ATOM  12615  CB  MET A 792     -35.771  16.979 -21.263  1.00  1.030          C  
ATOM  12616  CG  MET A 792     -34.694  18.067 -21.528  1.00  1.030          C  
ATOM  12617  SD  MET A 792     -35.081  19.125 -22.926  1.00  1.030          S  
ATOM  12618  CE  MET A 792     -36.324  20.212 -22.155  1.00  1.030          C  
ATOM  12619  H   MET A 792     -37.680  15.275 -21.387  1.00  0.920          H  
ATOM  12620  HA  MET A 792     -35.960  16.471 -23.325  1.00  0.860          H  
ATOM  12621 1HB  MET A 792     -36.732  17.445 -21.078  1.00  1.230          H  
ATOM  12622 2HB  MET A 792     -35.501  16.446 -20.357  1.00  1.230          H  
ATOM  12623 1HG  MET A 792     -34.597  18.695 -20.689  1.00  1.230          H  
ATOM  12624 2HG  MET A 792     -33.732  17.596 -21.701  1.00  1.230          H  
ATOM  12625 1HE  MET A 792     -36.684  20.927 -22.888  1.00  1.230          H  
ATOM  12626 2HE  MET A 792     -37.160  19.622 -21.801  1.00  1.230          H  
ATOM  12627 3HE  MET A 792     -35.878  20.744 -21.314  1.00  1.230          H  
ATOM  12628  N   ALA A 793     -34.629  14.057 -21.502  1.00  0.710          N  
ATOM  12629  CA  ALA A 793     -33.476  13.189 -21.470  1.00  0.730          C  
ATOM  12630  C   ALA A 793     -33.303  12.491 -22.800  1.00  0.750          C  
ATOM  12631  O   ALA A 793     -32.182  12.405 -23.301  1.00  0.760          O  
ATOM  12632  CB  ALA A 793     -33.627  12.167 -20.366  1.00  1.010          C  
ATOM  12633  H   ALA A 793     -35.384  13.893 -20.826  1.00  0.850          H  
ATOM  12634  HA  ALA A 793     -32.593  13.796 -21.284  1.00  0.880          H  
ATOM  12635 1HB  ALA A 793     -32.752  11.524 -20.334  1.00  1.220          H  
ATOM  12636 2HB  ALA A 793     -33.736  12.684 -19.412  1.00  1.220          H  
ATOM  12637 3HB  ALA A 793     -34.519  11.564 -20.553  1.00  1.220          H  
ATOM  12638  N   ALA A 794     -34.409  12.021 -23.393  1.00  0.780          N  
ATOM  12639  CA  ALA A 794     -34.348  11.342 -24.677  1.00  0.820          C  
ATOM  12640  C   ALA A 794     -33.785  12.254 -25.740  1.00  0.760          C  
ATOM  12641  O   ALA A 794     -32.938  11.858 -26.548  1.00  0.780          O  
ATOM  12642  CB  ALA A 794     -35.730  10.906 -25.078  1.00  1.130          C  
ATOM  12643  H   ALA A 794     -35.315  12.091 -22.909  1.00  0.940          H  
ATOM  12644  HA  ALA A 794     -33.698  10.475 -24.587  1.00  0.980          H  
ATOM  12645 1HB  ALA A 794     -35.685  10.411 -26.019  1.00  1.360          H  
ATOM  12646 2HB  ALA A 794     -36.135  10.235 -24.325  1.00  1.360          H  
ATOM  12647 3HB  ALA A 794     -36.381  11.772 -25.167  1.00  1.360          H  
ATOM  12648  N   VAL A 795     -34.200  13.505 -25.691  1.00  0.720          N  
ATOM  12649  CA  VAL A 795     -33.743  14.489 -26.635  1.00  0.720          C  
ATOM  12650  C   VAL A 795     -32.268  14.744 -26.522  1.00  0.670          C  
ATOM  12651  O   VAL A 795     -31.579  14.813 -27.542  1.00  0.690          O  
ATOM  12652  CB  VAL A 795     -34.534  15.770 -26.438  1.00  1.010          C  
ATOM  12653  CG1 VAL A 795     -33.969  16.878 -27.233  1.00  1.010          C  
ATOM  12654  CG2 VAL A 795     -35.950  15.509 -26.853  1.00  1.010          C  
ATOM  12655  H   VAL A 795     -34.928  13.750 -25.009  1.00  0.860          H  
ATOM  12656  HA  VAL A 795     -33.935  14.123 -27.624  1.00  0.860          H  
ATOM  12657  HB  VAL A 795     -34.513  16.058 -25.396  1.00  1.210          H  
ATOM  12658 1HG1 VAL A 795     -34.603  17.739 -27.050  1.00  1.210          H  
ATOM  12659 2HG1 VAL A 795     -32.950  17.105 -26.929  1.00  1.210          H  
ATOM  12660 3HG1 VAL A 795     -33.975  16.633 -28.278  1.00  1.210          H  
ATOM  12661 1HG2 VAL A 795     -36.527  16.406 -26.694  1.00  1.210          H  
ATOM  12662 2HG2 VAL A 795     -35.986  15.231 -27.861  1.00  1.210          H  
ATOM  12663 3HG2 VAL A 795     -36.377  14.723 -26.305  1.00  1.210          H  
ATOM  12664  N   LEU A 796     -31.790  14.916 -25.301  1.00  0.650          N  
ATOM  12665  CA  LEU A 796     -30.390  15.182 -25.081  1.00  0.680          C  
ATOM  12666  C   LEU A 796     -29.541  13.963 -25.487  1.00  0.740          C  
ATOM  12667  O   LEU A 796     -28.426  14.129 -25.996  1.00  0.840          O  
ATOM  12668  CB  LEU A 796     -30.199  15.605 -23.629  1.00  0.940          C  
ATOM  12669  CG  LEU A 796     -30.933  16.973 -23.229  1.00  0.940          C  
ATOM  12670  CD1 LEU A 796     -30.708  17.220 -21.745  1.00  0.940          C  
ATOM  12671  CD2 LEU A 796     -30.472  18.128 -24.088  1.00  0.940          C  
ATOM  12672  H   LEU A 796     -32.441  14.895 -24.507  1.00  0.780          H  
ATOM  12673  HA  LEU A 796     -30.087  15.995 -25.726  1.00  0.820          H  
ATOM  12674 1HB  LEU A 796     -30.594  14.814 -22.989  1.00  1.130          H  
ATOM  12675 2HB  LEU A 796     -29.133  15.718 -23.430  1.00  1.130          H  
ATOM  12676  HG  LEU A 796     -31.991  16.870 -23.374  1.00  1.130          H  
ATOM  12677 1HD1 LEU A 796     -31.226  18.130 -21.440  1.00  1.130          H  
ATOM  12678 2HD1 LEU A 796     -31.096  16.379 -21.175  1.00  1.130          H  
ATOM  12679 3HD1 LEU A 796     -29.654  17.325 -21.557  1.00  1.130          H  
ATOM  12680 1HD2 LEU A 796     -30.984  19.039 -23.776  1.00  1.130          H  
ATOM  12681 2HD2 LEU A 796     -29.454  18.226 -23.957  1.00  1.130          H  
ATOM  12682 3HD2 LEU A 796     -30.685  17.954 -25.133  1.00  1.130          H  
ATOM  12683  N   GLN A 797     -30.070  12.737 -25.299  1.00  0.750          N  
ATOM  12684  CA  GLN A 797     -29.355  11.530 -25.726  1.00  0.840          C  
ATOM  12685  C   GLN A 797     -29.158  11.567 -27.238  1.00  0.820          C  
ATOM  12686  O   GLN A 797     -28.064  11.274 -27.727  1.00  0.930          O  
ATOM  12687  CB  GLN A 797     -30.145  10.259 -25.372  1.00  1.140          C  
ATOM  12688  CG  GLN A 797     -30.218   9.909 -23.892  1.00  1.140          C  
ATOM  12689  CD  GLN A 797     -31.231   8.786 -23.606  1.00  1.140          C  
ATOM  12690  OE1 GLN A 797     -31.214   7.719 -24.235  1.00  1.140          O  
ATOM  12691  NE2 GLN A 797     -32.118   9.034 -22.648  1.00  1.140          N  
ATOM  12692  H   GLN A 797     -30.964  12.653 -24.804  1.00  0.900          H  
ATOM  12693  HA  GLN A 797     -28.378  11.507 -25.246  1.00  1.010          H  
ATOM  12694 1HB  GLN A 797     -31.162  10.361 -25.723  1.00  1.370          H  
ATOM  12695 2HB  GLN A 797     -29.716   9.418 -25.905  1.00  1.370          H  
ATOM  12696 1HG  GLN A 797     -29.237   9.559 -23.579  1.00  1.370          H  
ATOM  12697 2HG  GLN A 797     -30.482  10.776 -23.322  1.00  1.370          H  
ATOM  12698 1HE2 GLN A 797     -32.804   8.347 -22.403  1.00  1.370          H  
ATOM  12699 2HE2 GLN A 797     -32.098   9.918 -22.168  1.00  1.370          H  
ATOM  12700  N   VAL A 798     -30.205  11.983 -27.961  1.00  0.750          N  
ATOM  12701  CA  VAL A 798     -30.172  12.119 -29.411  1.00  0.850          C  
ATOM  12702  C   VAL A 798     -29.193  13.193 -29.848  1.00  0.900          C  
ATOM  12703  O   VAL A 798     -28.490  13.006 -30.849  1.00  1.020          O  
ATOM  12704  CB  VAL A 798     -31.566  12.325 -29.984  1.00  1.150          C  
ATOM  12705  CG1 VAL A 798     -31.496  12.670 -31.499  1.00  1.150          C  
ATOM  12706  CG2 VAL A 798     -32.322  11.020 -29.749  1.00  1.150          C  
ATOM  12707  H   VAL A 798     -31.087  12.152 -27.462  1.00  0.900          H  
ATOM  12708  HA  VAL A 798     -29.819  11.176 -29.816  1.00  1.020          H  
ATOM  12709  HB  VAL A 798     -32.062  13.149 -29.475  1.00  1.380          H  
ATOM  12710 1HG1 VAL A 798     -32.498  12.797 -31.888  1.00  1.380          H  
ATOM  12711 2HG1 VAL A 798     -30.943  13.596 -31.652  1.00  1.380          H  
ATOM  12712 3HG1 VAL A 798     -30.996  11.863 -32.035  1.00  1.380          H  
ATOM  12713 1HG2 VAL A 798     -33.308  11.093 -30.135  1.00  1.380          H  
ATOM  12714 2HG2 VAL A 798     -31.804  10.216 -30.245  1.00  1.380          H  
ATOM  12715 3HG2 VAL A 798     -32.370  10.797 -28.691  1.00  1.380          H  
ATOM  12716  N   VAL A 799     -29.153  14.321 -29.127  1.00  0.870          N  
ATOM  12717  CA  VAL A 799     -28.190  15.353 -29.469  1.00  0.990          C  
ATOM  12718  C   VAL A 799     -26.790  14.763 -29.422  1.00  1.050          C  
ATOM  12719  O   VAL A 799     -25.994  14.975 -30.344  1.00  1.180          O  
ATOM  12720  CB  VAL A 799     -28.211  16.545 -28.478  1.00  1.340          C  
ATOM  12721  CG1 VAL A 799     -27.016  17.460 -28.746  1.00  1.340          C  
ATOM  12722  CG2 VAL A 799     -29.485  17.337 -28.623  1.00  1.340          C  
ATOM  12723  H   VAL A 799     -29.827  14.443 -28.364  1.00  1.040          H  
ATOM  12724  HA  VAL A 799     -28.419  15.718 -30.460  1.00  1.190          H  
ATOM  12725  HB  VAL A 799     -28.127  16.171 -27.459  1.00  1.610          H  
ATOM  12726 1HG1 VAL A 799     -27.036  18.280 -28.039  1.00  1.610          H  
ATOM  12727 2HG1 VAL A 799     -26.084  16.928 -28.615  1.00  1.610          H  
ATOM  12728 3HG1 VAL A 799     -27.066  17.846 -29.767  1.00  1.610          H  
ATOM  12729 1HG2 VAL A 799     -29.478  18.166 -27.920  1.00  1.610          H  
ATOM  12730 2HG2 VAL A 799     -29.548  17.716 -29.632  1.00  1.610          H  
ATOM  12731 3HG2 VAL A 799     -30.331  16.704 -28.416  1.00  1.610          H  
ATOM  12732  N   GLU A 800     -26.483  14.026 -28.355  1.00  1.020          N  
ATOM  12733  CA  GLU A 800     -25.177  13.414 -28.241  1.00  1.150          C  
ATOM  12734  C   GLU A 800     -24.939  12.312 -29.286  1.00  1.240          C  
ATOM  12735  O   GLU A 800     -23.812  12.192 -29.782  1.00  1.400          O  
ATOM  12736  CB  GLU A 800     -24.941  12.946 -26.811  1.00  1.560          C  
ATOM  12737  CG  GLU A 800     -24.766  14.130 -25.819  1.00  1.560          C  
ATOM  12738  CD  GLU A 800     -23.529  14.994 -26.134  1.00  1.560          C  
ATOM  12739  OE1 GLU A 800     -22.500  14.419 -26.374  1.00  1.560          O  
ATOM  12740  OE2 GLU A 800     -23.621  16.211 -26.138  1.00  1.560          O  
ATOM  12741  H   GLU A 800     -27.169  13.923 -27.598  1.00  1.220          H  
ATOM  12742  HA  GLU A 800     -24.439  14.192 -28.428  1.00  1.380          H  
ATOM  12743 1HB  GLU A 800     -25.794  12.347 -26.479  1.00  1.870          H  
ATOM  12744 2HB  GLU A 800     -24.052  12.320 -26.766  1.00  1.870          H  
ATOM  12745 1HG  GLU A 800     -25.658  14.759 -25.868  1.00  1.870          H  
ATOM  12746 2HG  GLU A 800     -24.687  13.737 -24.808  1.00  1.870          H  
ATOM  12747  N   LEU A 801     -25.971  11.530 -29.680  1.00  1.160          N  
ATOM  12748  CA  LEU A 801     -25.724  10.523 -30.719  1.00  1.260          C  
ATOM  12749  C   LEU A 801     -25.295  11.257 -31.981  1.00  1.350          C  
ATOM  12750  O   LEU A 801     -24.317  10.884 -32.626  1.00  1.500          O  
ATOM  12751  CB  LEU A 801     -26.997   9.743 -31.124  1.00  1.720          C  
ATOM  12752  CG  LEU A 801     -27.670   8.794 -30.118  1.00  1.720          C  
ATOM  12753  CD1 LEU A 801     -28.976   8.295 -30.735  1.00  1.720          C  
ATOM  12754  CD2 LEU A 801     -26.779   7.642 -29.780  1.00  1.720          C  
ATOM  12755  H   LEU A 801     -26.871  11.593 -29.195  1.00  1.390          H  
ATOM  12756  HA  LEU A 801     -24.925   9.856 -30.404  1.00  1.510          H  
ATOM  12757 1HB  LEU A 801     -27.751  10.471 -31.417  1.00  2.070          H  
ATOM  12758 2HB  LEU A 801     -26.757   9.150 -32.006  1.00  2.070          H  
ATOM  12759  HG  LEU A 801     -27.908   9.335 -29.216  1.00  2.070          H  
ATOM  12760 1HD1 LEU A 801     -29.452   7.649 -30.027  1.00  2.070          H  
ATOM  12761 2HD1 LEU A 801     -29.632   9.125 -30.970  1.00  2.070          H  
ATOM  12762 3HD1 LEU A 801     -28.764   7.737 -31.646  1.00  2.070          H  
ATOM  12763 1HD2 LEU A 801     -27.284   6.991 -29.076  1.00  2.070          H  
ATOM  12764 2HD2 LEU A 801     -26.547   7.096 -30.673  1.00  2.070          H  
ATOM  12765 3HD2 LEU A 801     -25.871   8.015 -29.333  1.00  2.070          H  
ATOM  12766  N   GLY A 802     -26.006  12.341 -32.302  1.00  1.300          N  
ATOM  12767  CA  GLY A 802     -25.743  13.131 -33.490  1.00  1.440          C  
ATOM  12768  C   GLY A 802     -24.332  13.695 -33.482  1.00  1.580          C  
ATOM  12769  O   GLY A 802     -23.590  13.557 -34.463  1.00  1.760          O  
ATOM  12770  H   GLY A 802     -26.803  12.603 -31.711  1.00  1.560          H  
ATOM  12771 1HA  GLY A 802     -25.890  12.520 -34.373  1.00  1.730          H  
ATOM  12772 2HA  GLY A 802     -26.469  13.920 -33.547  1.00  1.730          H  
ATOM  12773  N   ARG A 803     -23.959  14.349 -32.379  1.00  1.560          N  
ATOM  12774  CA  ARG A 803     -22.626  14.918 -32.240  1.00  1.720          C  
ATOM  12775  C   ARG A 803     -21.538  13.851 -32.313  1.00  1.830          C  
ATOM  12776  O   ARG A 803     -20.484  14.079 -32.912  1.00  1.990          O  
ATOM  12777  CB  ARG A 803     -22.517  15.670 -30.933  1.00  2.340          C  
ATOM  12778  CG  ARG A 803     -23.277  16.963 -30.900  1.00  2.340          C  
ATOM  12779  CD  ARG A 803     -23.224  17.574 -29.586  1.00  2.340          C  
ATOM  12780  NE  ARG A 803     -23.855  18.876 -29.581  1.00  2.340          N  
ATOM  12781  CZ  ARG A 803     -24.110  19.613 -28.503  1.00  2.340          C  
ATOM  12782  NH1 ARG A 803     -23.850  19.194 -27.267  1.00  2.340          N  
ATOM  12783  NH2 ARG A 803     -24.644  20.783 -28.718  1.00  2.340          N  
ATOM  12784  H   ARG A 803     -24.636  14.450 -31.616  1.00  1.870          H  
ATOM  12785  HA  ARG A 803     -22.473  15.624 -33.054  1.00  2.060          H  
ATOM  12786 1HB  ARG A 803     -22.900  15.044 -30.129  1.00  2.810          H  
ATOM  12787 2HB  ARG A 803     -21.471  15.882 -30.716  1.00  2.810          H  
ATOM  12788 1HG  ARG A 803     -22.857  17.659 -31.623  1.00  2.810          H  
ATOM  12789 2HG  ARG A 803     -24.316  16.777 -31.139  1.00  2.810          H  
ATOM  12790 1HD  ARG A 803     -23.740  16.932 -28.872  1.00  2.810          H  
ATOM  12791 2HD  ARG A 803     -22.187  17.694 -29.279  1.00  2.810          H  
ATOM  12792  HE  ARG A 803     -24.140  19.304 -30.482  1.00  2.810          H  
ATOM  12793 1HH1 ARG A 803     -23.470  18.248 -27.078  1.00  2.810          H  
ATOM  12794 2HH1 ARG A 803     -24.061  19.804 -26.487  1.00  2.810          H  
ATOM  12795 1HH2 ARG A 803     -24.850  21.054 -29.689  1.00  2.810          H  
ATOM  12796 2HH2 ARG A 803     -24.932  21.377 -27.940  1.00  2.810          H  
ATOM  12797  N   SER A 804     -21.787  12.690 -31.716  1.00  1.760          N  
ATOM  12798  CA  SER A 804     -20.825  11.606 -31.732  1.00  1.910          C  
ATOM  12799  C   SER A 804     -20.576  11.118 -33.153  1.00  2.020          C  
ATOM  12800  O   SER A 804     -19.427  10.855 -33.528  1.00  2.220          O  
ATOM  12801  CB  SER A 804     -21.319  10.469 -30.874  1.00  2.610          C  
ATOM  12802  OG  SER A 804     -21.391  10.855 -29.525  1.00  2.610          O  
ATOM  12803  H   SER A 804     -22.652  12.568 -31.185  1.00  2.110          H  
ATOM  12804  HA  SER A 804     -19.886  11.974 -31.322  1.00  2.290          H  
ATOM  12805 1HB  SER A 804     -22.299  10.143 -31.216  1.00  3.140          H  
ATOM  12806 2HB  SER A 804     -20.636   9.638 -30.984  1.00  3.140          H  
ATOM  12807  HG  SER A 804     -22.205  11.403 -29.450  1.00  3.140          H  
ATOM  12808  N   ILE A 805     -21.637  11.032 -33.961  1.00  1.930          N  
ATOM  12809  CA  ILE A 805     -21.539  10.611 -35.352  1.00  2.070          C  
ATOM  12810  C   ILE A 805     -20.694  11.644 -36.098  1.00  2.220          C  
ATOM  12811  O   ILE A 805     -19.771  11.311 -36.847  1.00  2.410          O  
ATOM  12812  CB  ILE A 805     -22.926  10.475 -35.986  1.00  2.840          C  
ATOM  12813  CG1 ILE A 805     -23.698   9.391 -35.307  1.00  2.840          C  
ATOM  12814  CG2 ILE A 805     -22.741  10.066 -37.431  1.00  2.840          C  
ATOM  12815  CD1 ILE A 805     -25.195   9.440 -35.571  1.00  2.840          C  
ATOM  12816  H   ILE A 805     -22.566  11.217 -33.554  1.00  2.320          H  
ATOM  12817  HA  ILE A 805     -21.033   9.639 -35.384  1.00  2.480          H  
ATOM  12818  HB  ILE A 805     -23.482  11.409 -35.897  1.00  3.410          H  
ATOM  12819 1HG1 ILE A 805     -23.324   8.422 -35.646  1.00  3.410          H  
ATOM  12820 2HG1 ILE A 805     -23.522   9.457 -34.261  1.00  3.410          H  
ATOM  12821 1HG2 ILE A 805     -23.683   9.918 -37.900  1.00  3.410          H  
ATOM  12822 2HG2 ILE A 805     -22.192  10.830 -37.965  1.00  3.410          H  
ATOM  12823 3HG2 ILE A 805     -22.195   9.125 -37.463  1.00  3.410          H  
ATOM  12824 1HD1 ILE A 805     -25.657   8.646 -35.026  1.00  3.410          H  
ATOM  12825 2HD1 ILE A 805     -25.590  10.378 -35.220  1.00  3.410          H  
ATOM  12826 3HD1 ILE A 805     -25.414   9.331 -36.617  1.00  3.410          H  
ATOM  12827  N   ARG A 806     -21.027  12.929 -35.907  1.00  2.150          N  
ATOM  12828  CA  ARG A 806     -20.268  14.016 -36.515  1.00  2.300          C  
ATOM  12829  C   ARG A 806     -18.776  13.835 -36.252  1.00  2.430          C  
ATOM  12830  O   ARG A 806     -17.949  13.953 -37.162  1.00  2.610          O  
ATOM  12831  CB  ARG A 806     -20.704  15.361 -35.942  1.00  3.160          C  
ATOM  12832  CG  ARG A 806     -19.992  16.565 -36.501  1.00  3.160          C  
ATOM  12833  CD  ARG A 806     -20.323  17.799 -35.797  1.00  3.160          C  
ATOM  12834  NE  ARG A 806     -21.678  18.291 -36.068  1.00  3.160          N  
ATOM  12835  CZ  ARG A 806     -22.025  19.112 -37.107  1.00  3.160          C  
ATOM  12836  NH1 ARG A 806     -21.129  19.558 -37.959  1.00  3.160          N  
ATOM  12837  NH2 ARG A 806     -23.273  19.496 -37.274  1.00  3.160          N  
ATOM  12838  H   ARG A 806     -21.828  13.151 -35.310  1.00  2.580          H  
ATOM  12839  HA  ARG A 806     -20.436  14.001 -37.592  1.00  2.760          H  
ATOM  12840 1HB  ARG A 806     -21.770  15.497 -36.070  1.00  3.790          H  
ATOM  12841 2HB  ARG A 806     -20.507  15.377 -34.894  1.00  3.790          H  
ATOM  12842 1HG  ARG A 806     -18.911  16.436 -36.456  1.00  3.790          H  
ATOM  12843 2HG  ARG A 806     -20.314  16.700 -37.525  1.00  3.790          H  
ATOM  12844 1HD  ARG A 806     -20.225  17.641 -34.721  1.00  3.790          H  
ATOM  12845 2HD  ARG A 806     -19.607  18.525 -36.113  1.00  3.790          H  
ATOM  12846  HE  ARG A 806     -22.418  17.993 -35.447  1.00  3.790          H  
ATOM  12847 1HH1 ARG A 806     -20.138  19.340 -37.870  1.00  3.790          H  
ATOM  12848 2HH1 ARG A 806     -21.411  20.197 -38.721  1.00  3.790          H  
ATOM  12849 1HH2 ARG A 806     -24.024  19.219 -36.641  1.00  3.790          H  
ATOM  12850 2HH2 ARG A 806     -23.514  20.119 -38.038  1.00  3.790          H  
ATOM  12851  N   ASN A 807     -18.430  13.551 -34.996  1.00  2.380          N  
ATOM  12852  CA  ASN A 807     -17.030  13.389 -34.644  1.00  2.560          C  
ATOM  12853  C   ASN A 807     -16.393  12.122 -35.236  1.00  2.710          C  
ATOM  12854  O   ASN A 807     -15.292  12.191 -35.795  1.00  2.810          O  
ATOM  12855  CB  ASN A 807     -16.888  13.374 -33.136  1.00  3.510          C  
ATOM  12856  CG  ASN A 807     -17.118  14.726 -32.522  1.00  3.510          C  
ATOM  12857  OD1 ASN A 807     -17.003  15.752 -33.196  1.00  3.510          O  
ATOM  12858  ND2 ASN A 807     -17.433  14.745 -31.256  1.00  3.510          N  
ATOM  12859  H   ASN A 807     -19.150  13.519 -34.271  1.00  2.860          H  
ATOM  12860  HA  ASN A 807     -16.482  14.243 -35.041  1.00  3.070          H  
ATOM  12861 1HB  ASN A 807     -17.614  12.677 -32.716  1.00  4.210          H  
ATOM  12862 2HB  ASN A 807     -15.896  13.020 -32.866  1.00  4.210          H  
ATOM  12863 1HD2 ASN A 807     -17.600  15.617 -30.797  1.00  4.210          H  
ATOM  12864 2HD2 ASN A 807     -17.518  13.890 -30.745  1.00  4.210          H  
ATOM  12865  N   THR A 808     -17.099  10.988 -35.215  1.00  2.760          N  
ATOM  12866  CA  THR A 808     -16.514   9.724 -35.678  1.00  2.960          C  
ATOM  12867  C   THR A 808     -16.196   9.769 -37.168  1.00  3.120          C  
ATOM  12868  O   THR A 808     -15.214   9.175 -37.623  1.00  3.370          O  
ATOM  12869  CB  THR A 808     -17.412   8.512 -35.325  1.00  4.060          C  
ATOM  12870  OG1 THR A 808     -16.594   7.354 -35.168  1.00  4.060          O  
ATOM  12871  CG2 THR A 808     -18.453   8.198 -36.432  1.00  4.060          C  
ATOM  12872  H   THR A 808     -18.021  10.977 -34.768  1.00  3.310          H  
ATOM  12873  HA  THR A 808     -15.571   9.580 -35.147  1.00  3.550          H  
ATOM  12874  HB  THR A 808     -17.935   8.718 -34.389  1.00  4.880          H  
ATOM  12875  HG1 THR A 808     -17.100   6.689 -34.643  1.00  4.880          H  
ATOM  12876 1HG2 THR A 808     -19.050   7.340 -36.126  1.00  4.880          H  
ATOM  12877 2HG2 THR A 808     -19.093   9.035 -36.579  1.00  4.880          H  
ATOM  12878 3HG2 THR A 808     -17.951   7.958 -37.364  1.00  4.880          H  
ATOM  12879  N   HIS A 809     -16.982  10.528 -37.928  1.00  3.010          N  
ATOM  12880  CA  HIS A 809     -16.747  10.644 -39.360  1.00  3.210          C  
ATOM  12881  C   HIS A 809     -15.943  11.906 -39.725  1.00  3.240          C  
ATOM  12882  O   HIS A 809     -15.877  12.281 -40.898  1.00  3.400          O  
ATOM  12883  CB  HIS A 809     -18.063  10.604 -40.147  1.00  4.410          C  
ATOM  12884  CG  HIS A 809     -18.801   9.284 -40.074  1.00  4.410          C  
ATOM  12885  ND1 HIS A 809     -18.341   8.128 -40.666  1.00  4.410          N  
ATOM  12886  CD2 HIS A 809     -19.966   8.972 -39.501  1.00  4.410          C  
ATOM  12887  CE1 HIS A 809     -19.207   7.149 -40.438  1.00  4.410          C  
ATOM  12888  NE2 HIS A 809     -20.211   7.635 -39.730  1.00  4.410          N  
ATOM  12889  H   HIS A 809     -17.815  10.956 -37.506  1.00  3.610          H  
ATOM  12890  HA  HIS A 809     -16.159   9.788 -39.688  1.00  3.850          H  
ATOM  12891 1HB  HIS A 809     -18.731  11.370 -39.752  1.00  5.300          H  
ATOM  12892 2HB  HIS A 809     -17.878  10.839 -41.194  1.00  5.300          H  
ATOM  12893  HD2 HIS A 809     -20.571   9.662 -38.972  1.00  5.300          H  
ATOM  12894  HE1 HIS A 809     -19.110   6.131 -40.787  1.00  5.300          H  
ATOM  12895  HE2 HIS A 809     -21.063   7.116 -39.399  1.00  5.300          H  
ATOM  12896  N   SER A 810     -15.297  12.530 -38.721  1.00  3.130          N  
ATOM  12897  CA  SER A 810     -14.442  13.715 -38.856  1.00  3.160          C  
ATOM  12898  C   SER A 810     -15.043  14.987 -39.481  1.00  3.120          C  
ATOM  12899  O   SER A 810     -14.440  15.594 -40.371  1.00  3.320          O  
ATOM  12900  CB  SER A 810     -13.167  13.345 -39.606  1.00  4.410          C  
ATOM  12901  OG  SER A 810     -12.398  12.404 -38.887  1.00  4.410          O  
ATOM  12902  H   SER A 810     -15.393  12.174 -37.769  1.00  3.760          H  
ATOM  12903  HA  SER A 810     -14.140  13.981 -37.841  1.00  3.790          H  
ATOM  12904 1HB  SER A 810     -13.425  12.933 -40.580  1.00  5.290          H  
ATOM  12905 2HB  SER A 810     -12.573  14.238 -39.781  1.00  5.290          H  
ATOM  12906  HG  SER A 810     -11.687  12.144 -39.471  1.00  5.290          H  
ATOM  12907  N   LEU A 811     -16.198  15.432 -38.981  1.00  2.890          N  
ATOM  12908  CA  LEU A 811     -16.822  16.667 -39.470  1.00  2.920          C  
ATOM  12909  C   LEU A 811     -16.588  17.808 -38.475  1.00  2.840          C  
ATOM  12910  O   LEU A 811     -16.396  17.573 -37.281  1.00  2.790          O  
ATOM  12911  CB  LEU A 811     -18.346  16.479 -39.638  1.00  4.080          C  
ATOM  12912  CG  LEU A 811     -18.931  15.713 -40.854  1.00  4.080          C  
ATOM  12913  CD1 LEU A 811     -18.532  16.377 -42.125  1.00  4.080          C  
ATOM  12914  CD2 LEU A 811     -18.469  14.277 -40.830  1.00  4.080          C  
ATOM  12915  H   LEU A 811     -16.679  14.882 -38.262  1.00  3.470          H  
ATOM  12916  HA  LEU A 811     -16.363  16.948 -40.412  1.00  3.500          H  
ATOM  12917 1HB  LEU A 811     -18.656  15.899 -38.798  1.00  4.890          H  
ATOM  12918 2HB  LEU A 811     -18.832  17.460 -39.580  1.00  4.890          H  
ATOM  12919  HG  LEU A 811     -20.019  15.741 -40.791  1.00  4.890          H  
ATOM  12920 1HD1 LEU A 811     -18.973  15.843 -42.962  1.00  4.890          H  
ATOM  12921 2HD1 LEU A 811     -18.887  17.404 -42.116  1.00  4.890          H  
ATOM  12922 3HD1 LEU A 811     -17.456  16.365 -42.232  1.00  4.890          H  
ATOM  12923 1HD2 LEU A 811     -18.881  13.731 -41.660  1.00  4.890          H  
ATOM  12924 2HD2 LEU A 811     -17.405  14.239 -40.913  1.00  4.890          H  
ATOM  12925 3HD2 LEU A 811     -18.783  13.809 -39.895  1.00  4.890          H  
ATOM  12926  N   LYS A 812     -16.574  19.055 -38.953  1.00  2.930          N  
ATOM  12927  CA  LYS A 812     -16.432  20.179 -38.027  1.00  2.960          C  
ATOM  12928  C   LYS A 812     -17.776  20.544 -37.411  1.00  2.960          C  
ATOM  12929  O   LYS A 812     -18.794  20.536 -38.098  1.00  3.090          O  
ATOM  12930  CB  LYS A 812     -15.838  21.422 -38.712  1.00  4.130          C  
ATOM  12931  CG  LYS A 812     -14.390  21.284 -39.182  1.00  4.130          C  
ATOM  12932  CD  LYS A 812     -13.833  22.643 -39.671  1.00  4.130          C  
ATOM  12933  CE  LYS A 812     -12.369  22.533 -40.135  1.00  4.130          C  
ATOM  12934  NZ  LYS A 812     -11.760  23.878 -40.480  1.00  4.130          N  
ATOM  12935  H   LYS A 812     -16.694  19.216 -39.942  1.00  3.520          H  
ATOM  12936  HA  LYS A 812     -15.763  19.881 -37.218  1.00  3.550          H  
ATOM  12937 1HB  LYS A 812     -16.444  21.681 -39.582  1.00  4.960          H  
ATOM  12938 2HB  LYS A 812     -15.884  22.268 -38.026  1.00  4.960          H  
ATOM  12939 1HG  LYS A 812     -13.776  20.916 -38.359  1.00  4.960          H  
ATOM  12940 2HG  LYS A 812     -14.342  20.561 -39.997  1.00  4.960          H  
ATOM  12941 1HD  LYS A 812     -14.443  23.008 -40.496  1.00  4.960          H  
ATOM  12942 2HD  LYS A 812     -13.887  23.369 -38.859  1.00  4.960          H  
ATOM  12943 1HE  LYS A 812     -11.780  22.078 -39.340  1.00  4.960          H  
ATOM  12944 2HE  LYS A 812     -12.324  21.894 -41.016  1.00  4.960          H  
ATOM  12945 1HZ  LYS A 812     -10.794  23.748 -40.766  1.00  4.960          H  
ATOM  12946 2HZ  LYS A 812     -12.252  24.357 -41.226  1.00  4.960          H  
ATOM  12947 3HZ  LYS A 812     -11.768  24.475 -39.672  1.00  4.960          H  
ATOM  12948  N   VAL A 813     -17.777  20.941 -36.137  1.00  2.940          N  
ATOM  12949  CA  VAL A 813     -19.000  21.375 -35.440  1.00  3.030          C  
ATOM  12950  C   VAL A 813     -19.593  22.642 -36.046  1.00  3.230          C  
ATOM  12951  O   VAL A 813     -20.800  22.878 -35.967  1.00  3.290          O  
ATOM  12952  CB  VAL A 813     -18.737  21.535 -33.927  1.00  4.210          C  
ATOM  12953  CG1 VAL A 813     -17.898  22.778 -33.624  1.00  4.210          C  
ATOM  12954  CG2 VAL A 813     -20.075  21.584 -33.192  1.00  4.210          C  
ATOM  12955  H   VAL A 813     -16.901  20.904 -35.630  1.00  3.530          H  
ATOM  12956  HA  VAL A 813     -19.749  20.606 -35.543  1.00  3.640          H  
ATOM  12957  HB  VAL A 813     -18.166  20.669 -33.585  1.00  5.050          H  
ATOM  12958 1HG1 VAL A 813     -17.716  22.833 -32.551  1.00  5.050          H  
ATOM  12959 2HG1 VAL A 813     -16.946  22.724 -34.146  1.00  5.050          H  
ATOM  12960 3HG1 VAL A 813     -18.434  23.668 -33.931  1.00  5.050          H  
ATOM  12961 1HG2 VAL A 813     -19.897  21.660 -32.122  1.00  5.050          H  
ATOM  12962 2HG2 VAL A 813     -20.655  22.447 -33.519  1.00  5.050          H  
ATOM  12963 3HG2 VAL A 813     -20.638  20.674 -33.402  1.00  5.050          H  
ATOM  12964  N   LYS A 814     -18.719  23.434 -36.654  1.00  3.530          N  
ATOM  12965  CA  LYS A 814     -19.032  24.701 -37.283  1.00  3.820          C  
ATOM  12966  C   LYS A 814     -19.557  24.560 -38.702  1.00  3.630          C  
ATOM  12967  O   LYS A 814     -19.834  25.568 -39.350  1.00  3.860          O  
ATOM  12968  CB  LYS A 814     -17.789  25.584 -37.272  1.00  5.230          C  
ATOM  12969  CG  LYS A 814     -17.381  26.037 -35.881  1.00  5.230          C  
ATOM  12970  CD  LYS A 814     -16.081  26.795 -35.890  1.00  5.230          C  
ATOM  12971  CE  LYS A 814     -15.711  27.275 -34.494  1.00  5.230          C  
ATOM  12972  NZ  LYS A 814     -14.375  27.875 -34.489  1.00  5.230          N  
ATOM  12973  H   LYS A 814     -17.759  23.126 -36.655  1.00  4.240          H  
ATOM  12974  HA  LYS A 814     -19.807  25.188 -36.692  1.00  4.580          H  
ATOM  12975 1HB  LYS A 814     -16.955  25.041 -37.716  1.00  6.280          H  
ATOM  12976 2HB  LYS A 814     -17.965  26.471 -37.882  1.00  6.280          H  
ATOM  12977 1HG  LYS A 814     -18.158  26.695 -35.493  1.00  6.280          H  
ATOM  12978 2HG  LYS A 814     -17.289  25.191 -35.224  1.00  6.280          H  
ATOM  12979 1HD  LYS A 814     -15.285  26.145 -36.260  1.00  6.280          H  
ATOM  12980 2HD  LYS A 814     -16.156  27.661 -36.549  1.00  6.280          H  
ATOM  12981 1HE  LYS A 814     -16.436  28.018 -34.170  1.00  6.280          H  
ATOM  12982 2HE  LYS A 814     -15.723  26.435 -33.795  1.00  6.280          H  
ATOM  12983 1HZ  LYS A 814     -14.142  28.192 -33.564  1.00  6.280          H  
ATOM  12984 2HZ  LYS A 814     -13.736  27.160 -34.783  1.00  6.280          H  
ATOM  12985 3HZ  LYS A 814     -14.308  28.671 -35.152  1.00  6.280          H  
ATOM  12986  N   GLN A 815     -19.666  23.327 -39.203  1.00  3.380          N  
ATOM  12987  CA  GLN A 815     -20.196  23.095 -40.537  1.00  3.280          C  
ATOM  12988  C   GLN A 815     -21.611  22.541 -40.467  1.00  3.270          C  
ATOM  12989  O   GLN A 815     -21.803  21.408 -40.027  1.00  3.540          O  
ATOM  12990  CB  GLN A 815     -19.317  22.119 -41.330  1.00  4.630          C  
ATOM  12991  CG  GLN A 815     -19.926  21.692 -42.695  1.00  4.630          C  
ATOM  12992  CD  GLN A 815     -20.153  22.850 -43.660  1.00  4.630          C  
ATOM  12993  OE1 GLN A 815     -19.216  23.549 -44.055  1.00  4.630          O  
ATOM  12994  NE2 GLN A 815     -21.419  23.053 -44.034  1.00  4.630          N  
ATOM  12995  H   GLN A 815     -19.407  22.517 -38.632  1.00  4.060          H  
ATOM  12996  HA  GLN A 815     -20.184  24.033 -41.078  1.00  3.940          H  
ATOM  12997 1HB  GLN A 815     -18.345  22.574 -41.505  1.00  5.560          H  
ATOM  12998 2HB  GLN A 815     -19.152  21.217 -40.736  1.00  5.560          H  
ATOM  12999 1HG  GLN A 815     -19.258  20.987 -43.164  1.00  5.560          H  
ATOM  13000 2HG  GLN A 815     -20.888  21.209 -42.528  1.00  5.560          H  
ATOM  13001 1HE2 GLN A 815     -21.668  23.806 -44.644  1.00  5.560          H  
ATOM  13002 2HE2 GLN A 815     -22.172  22.452 -43.659  1.00  5.560          H  
ATOM  13003  N   PRO A 816     -22.647  23.305 -40.832  1.00  3.240          N  
ATOM  13004  CA  PRO A 816     -24.003  22.826 -40.807  1.00  3.570          C  
ATOM  13005  C   PRO A 816     -24.104  21.593 -41.683  1.00  3.710          C  
ATOM  13006  O   PRO A 816     -23.539  21.556 -42.780  1.00  3.610          O  
ATOM  13007  CB  PRO A 816     -24.786  24.003 -41.393  1.00  5.350          C  
ATOM  13008  CG  PRO A 816     -23.938  25.220 -41.068  1.00  5.350          C  
ATOM  13009  CD  PRO A 816     -22.506  24.735 -41.179  1.00  5.350          C  
ATOM  13010  HA  PRO A 816     -24.295  22.605 -39.779  1.00  4.280          H  
ATOM  13011 1HB  PRO A 816     -24.947  23.852 -42.468  1.00  6.430          H  
ATOM  13012 2HB  PRO A 816     -25.785  24.045 -40.922  1.00  6.430          H  
ATOM  13013 1HG  PRO A 816     -24.160  26.042 -41.764  1.00  6.430          H  
ATOM  13014 2HG  PRO A 816     -24.183  25.584 -40.059  1.00  6.430          H  
ATOM  13015 1HD  PRO A 816     -22.113  24.881 -42.187  1.00  6.430          H  
ATOM  13016 2HD  PRO A 816     -21.929  25.269 -40.428  1.00  6.430          H  
ATOM  13017  N   LEU A 817     -24.848  20.608 -41.222  1.00  4.150          N  
ATOM  13018  CA  LEU A 817     -25.035  19.389 -41.999  1.00  4.550          C  
ATOM  13019  C   LEU A 817     -26.486  19.336 -42.418  1.00  4.990          C  
ATOM  13020  O   LEU A 817     -27.335  19.966 -41.782  1.00  5.170          O  
ATOM  13021  CB  LEU A 817     -24.558  18.175 -41.196  1.00  6.210          C  
ATOM  13022  CG  LEU A 817     -23.054  18.251 -40.732  1.00  6.210          C  
ATOM  13023  CD1 LEU A 817     -22.740  17.056 -39.849  1.00  6.210          C  
ATOM  13024  CD2 LEU A 817     -22.078  18.316 -41.945  1.00  6.210          C  
ATOM  13025  H   LEU A 817     -25.289  20.735 -40.303  1.00  4.980          H  
ATOM  13026  HA  LEU A 817     -24.448  19.450 -42.914  1.00  5.460          H  
ATOM  13027 1HB  LEU A 817     -25.168  18.082 -40.307  1.00  7.450          H  
ATOM  13028 2HB  LEU A 817     -24.686  17.279 -41.796  1.00  7.450          H  
ATOM  13029  HG  LEU A 817     -22.919  19.148 -40.142  1.00  7.450          H  
ATOM  13030 1HD1 LEU A 817     -21.715  17.125 -39.498  1.00  7.450          H  
ATOM  13031 2HD1 LEU A 817     -23.415  17.071 -38.999  1.00  7.450          H  
ATOM  13032 3HD1 LEU A 817     -22.866  16.143 -40.377  1.00  7.450          H  
ATOM  13033 1HD2 LEU A 817     -21.060  18.389 -41.572  1.00  7.450          H  
ATOM  13034 2HD2 LEU A 817     -22.169  17.444 -42.553  1.00  7.450          H  
ATOM  13035 3HD2 LEU A 817     -22.285  19.191 -42.552  1.00  7.450          H  
ATOM  13036  N   GLN A 818     -26.792  18.643 -43.500  1.00  5.300          N  
ATOM  13037  CA  GLN A 818     -28.170  18.678 -43.941  1.00  5.850          C  
ATOM  13038  C   GLN A 818     -29.146  18.017 -42.985  1.00  6.420          C  
ATOM  13039  O   GLN A 818     -30.220  18.576 -42.760  1.00  6.900          O  
ATOM  13040  CB  GLN A 818     -28.325  18.019 -45.309  1.00  7.970          C  
ATOM  13041  CG  GLN A 818     -29.712  18.190 -45.945  1.00  7.970          C  
ATOM  13042  CD  GLN A 818     -30.009  19.652 -46.300  1.00  7.970          C  
ATOM  13043  OE1 GLN A 818     -29.169  20.298 -46.941  1.00  7.970          O  
ATOM  13044  NE2 GLN A 818     -31.170  20.179 -45.922  1.00  7.970          N  
ATOM  13045  H   GLN A 818     -26.089  18.133 -44.017  1.00  6.360          H  
ATOM  13046  HA  GLN A 818     -28.457  19.723 -44.037  1.00  7.020          H  
ATOM  13047 1HB  GLN A 818     -27.600  18.437 -45.999  1.00  9.560          H  
ATOM  13048 2HB  GLN A 818     -28.123  16.949 -45.226  1.00  9.560          H  
ATOM  13049 1HG  GLN A 818     -29.748  17.599 -46.858  1.00  9.560          H  
ATOM  13050 2HG  GLN A 818     -30.483  17.844 -45.254  1.00  9.560          H  
ATOM  13051 1HE2 GLN A 818     -31.400  21.121 -46.168  1.00  9.560          H  
ATOM  13052 2HE2 GLN A 818     -31.861  19.651 -45.394  1.00  9.560          H  
ATOM  13053  N   SER A 819     -28.808  16.873 -42.390  1.00  6.430          N  
ATOM  13054  CA  SER A 819     -29.854  16.279 -41.546  1.00  6.970          C  
ATOM  13055  C   SER A 819     -29.416  15.205 -40.558  1.00  6.890          C  
ATOM  13056  O   SER A 819     -28.365  14.585 -40.704  1.00  6.630          O  
ATOM  13057  CB  SER A 819     -30.938  15.632 -42.426  1.00  9.540          C  
ATOM  13058  OG  SER A 819     -30.471  14.462 -43.051  1.00  9.540          O  
ATOM  13059  H   SER A 819     -27.893  16.430 -42.557  1.00  7.720          H  
ATOM  13060  HA  SER A 819     -30.295  17.086 -40.972  1.00  8.360          H  
ATOM  13061 1HB  SER A 819     -31.798  15.389 -41.804  1.00 11.450          H  
ATOM  13062 2HB  SER A 819     -31.274  16.322 -43.180  1.00 11.450          H  
ATOM  13063  HG  SER A 819     -30.021  14.717 -43.911  1.00 11.450          H  
ATOM  13064  N   LEU A 820     -30.269  14.944 -39.567  1.00  7.190          N  
ATOM  13065  CA  LEU A 820     -30.070  13.758 -38.717  1.00  7.220          C  
ATOM  13066  C   LEU A 820     -31.335  12.889 -38.799  1.00  7.800          C  
ATOM  13067  O   LEU A 820     -32.453  13.398 -38.662  1.00  8.200          O  
ATOM  13068  CB  LEU A 820     -29.744  14.103 -37.228  1.00 10.100          C  
ATOM  13069  CG  LEU A 820     -29.488  12.825 -36.228  1.00 10.100          C  
ATOM  13070  CD1 LEU A 820     -28.184  12.136 -36.614  1.00 10.100          C  
ATOM  13071  CD2 LEU A 820     -29.408  13.240 -34.784  1.00 10.100          C  
ATOM  13072  H   LEU A 820     -31.088  15.559 -39.475  1.00  8.630          H  
ATOM  13073  HA  LEU A 820     -29.247  13.176 -39.124  1.00  8.660          H  
ATOM  13074 1HB  LEU A 820     -28.835  14.697 -37.221  1.00 12.120          H  
ATOM  13075 2HB  LEU A 820     -30.531  14.708 -36.814  1.00 12.120          H  
ATOM  13076  HG  LEU A 820     -30.310  12.115 -36.340  1.00 12.120          H  
ATOM  13077 1HD1 LEU A 820     -27.983  11.287 -35.992  1.00 12.120          H  
ATOM  13078 2HD1 LEU A 820     -28.257  11.817 -37.609  1.00 12.120          H  
ATOM  13079 3HD1 LEU A 820     -27.366  12.828 -36.511  1.00 12.120          H  
ATOM  13080 1HD2 LEU A 820     -29.247  12.363 -34.155  1.00 12.120          H  
ATOM  13081 2HD2 LEU A 820     -28.582  13.906 -34.664  1.00 12.120          H  
ATOM  13082 3HD2 LEU A 820     -30.332  13.727 -34.490  1.00 12.120          H  
ATOM  13083  N   SER A 821     -31.166  11.588 -39.037  1.00  7.900          N  
ATOM  13084  CA  SER A 821     -32.309  10.676 -39.055  1.00  8.470          C  
ATOM  13085  C   SER A 821     -32.352   9.832 -37.782  1.00  8.510          C  
ATOM  13086  O   SER A 821     -31.435   9.047 -37.497  1.00  8.190          O  
ATOM  13087  CB  SER A 821     -32.275   9.781 -40.274  1.00 11.630          C  
ATOM  13088  OG  SER A 821     -33.336   8.865 -40.234  1.00 11.630          O  
ATOM  13089  H   SER A 821     -30.229  11.209 -39.216  1.00  9.480          H  
ATOM  13090  HA  SER A 821     -33.228  11.262 -39.092  1.00 10.160          H  
ATOM  13091 1HB  SER A 821     -32.348  10.390 -41.173  1.00 13.960          H  
ATOM  13092 2HB  SER A 821     -31.324   9.248 -40.310  1.00 13.960          H  
ATOM  13093  HG  SER A 821     -33.303   8.359 -41.057  1.00 13.960          H  
ATOM  13094  N   LEU A 822     -33.393  10.040 -36.976  1.00  8.950          N  
ATOM  13095  CA  LEU A 822     -33.552   9.357 -35.698  1.00  9.080          C  
ATOM  13096  C   LEU A 822     -34.540   8.210 -35.715  1.00  9.540          C  
ATOM  13097  O   LEU A 822     -35.681   8.371 -36.150  1.00  9.710          O  
ATOM  13098  CB  LEU A 822     -34.042  10.338 -34.630  1.00 12.660          C  
ATOM  13099  CG  LEU A 822     -34.407   9.715 -33.244  1.00 12.660          C  
ATOM  13100  CD1 LEU A 822     -33.179   9.185 -32.586  1.00 12.660          C  
ATOM  13101  CD2 LEU A 822     -35.095  10.743 -32.374  1.00 12.660          C  
ATOM  13102  H   LEU A 822     -34.120  10.701 -37.264  1.00 10.740          H  
ATOM  13103  HA  LEU A 822     -32.581   8.961 -35.413  1.00 10.900          H  
ATOM  13104 1HB  LEU A 822     -33.253  11.064 -34.463  1.00 15.190          H  
ATOM  13105 2HB  LEU A 822     -34.923  10.859 -35.019  1.00 15.190          H  
ATOM  13106  HG  LEU A 822     -35.085   8.895 -33.382  1.00 15.190          H  
ATOM  13107 1HD1 LEU A 822     -33.475   8.768 -31.654  1.00 15.190          H  
ATOM  13108 2HD1 LEU A 822     -32.714   8.425 -33.181  1.00 15.190          H  
ATOM  13109 3HD1 LEU A 822     -32.479   9.984 -32.433  1.00 15.190          H  
ATOM  13110 1HD2 LEU A 822     -35.359  10.291 -31.422  1.00 15.190          H  
ATOM  13111 2HD2 LEU A 822     -34.442  11.568 -32.191  1.00 15.190          H  
ATOM  13112 3HD2 LEU A 822     -36.000  11.095 -32.870  1.00 15.190          H  
ATOM  13113  N   VAL A 823     -34.123   7.080 -35.176  1.00  9.760          N  
ATOM  13114  CA  VAL A 823     -34.992   5.948 -35.037  1.00 10.100          C  
ATOM  13115  C   VAL A 823     -35.472   5.901 -33.588  1.00  9.800          C  
ATOM  13116  O   VAL A 823     -34.675   5.806 -32.640  1.00  9.580          O  
ATOM  13117  CB  VAL A 823     -34.261   4.651 -35.403  1.00 14.000          C  
ATOM  13118  CG1 VAL A 823     -35.213   3.444 -35.248  1.00 14.000          C  
ATOM  13119  CG2 VAL A 823     -33.698   4.784 -36.808  1.00 14.000          C  
ATOM  13120  H   VAL A 823     -33.156   7.001 -34.864  1.00 11.710          H  
ATOM  13121  HA  VAL A 823     -35.843   6.071 -35.699  1.00 12.120          H  
ATOM  13122  HB  VAL A 823     -33.458   4.497 -34.720  1.00 16.800          H  
ATOM  13123 1HG1 VAL A 823     -34.679   2.520 -35.494  1.00 16.800          H  
ATOM  13124 2HG1 VAL A 823     -35.567   3.379 -34.225  1.00 16.800          H  
ATOM  13125 3HG1 VAL A 823     -36.061   3.564 -35.917  1.00 16.800          H  
ATOM  13126 1HG2 VAL A 823     -33.166   3.873 -37.078  1.00 16.800          H  
ATOM  13127 2HG2 VAL A 823     -34.505   4.957 -37.500  1.00 16.800          H  
ATOM  13128 3HG2 VAL A 823     -33.010   5.630 -36.852  1.00 16.800          H  
ATOM  13129  N   VAL A 824     -36.796   5.944 -33.430  1.00  9.870          N  
ATOM  13130  CA  VAL A 824     -37.431   5.968 -32.113  1.00  9.670          C  
ATOM  13131  C   VAL A 824     -38.109   4.662 -31.785  1.00 10.350          C  
ATOM  13132  O   VAL A 824     -38.580   4.482 -30.665  1.00 10.910          O  
ATOM  13133  CB  VAL A 824     -38.451   7.107 -31.981  1.00 13.620          C  
ATOM  13134  CG1 VAL A 824     -37.758   8.426 -32.157  1.00 13.620          C  
ATOM  13135  CG2 VAL A 824     -39.552   6.919 -33.002  1.00 13.620          C  
ATOM  13136  H   VAL A 824     -37.348   5.968 -34.289  1.00 11.840          H  
ATOM  13137  HA  VAL A 824     -36.655   6.137 -31.368  1.00 11.600          H  
ATOM  13138  HB  VAL A 824     -38.881   7.101 -30.977  1.00 16.340          H  
ATOM  13139 1HG1 VAL A 824     -38.472   9.241 -32.046  1.00 16.340          H  
ATOM  13140 2HG1 VAL A 824     -36.984   8.519 -31.401  1.00 16.340          H  
ATOM  13141 3HG1 VAL A 824     -37.312   8.463 -33.136  1.00 16.340          H  
ATOM  13142 1HG2 VAL A 824     -40.256   7.722 -32.900  1.00 16.340          H  
ATOM  13143 2HG2 VAL A 824     -39.137   6.930 -34.004  1.00 16.340          H  
ATOM  13144 3HG2 VAL A 824     -40.055   5.977 -32.826  1.00 16.340          H  
ATOM  13145  N   THR A 825     -38.163   3.755 -32.757  1.00 10.380          N  
ATOM  13146  CA  THR A 825     -38.665   2.413 -32.473  1.00 11.020          C  
ATOM  13147  C   THR A 825     -40.007   2.439 -31.751  1.00 11.020          C  
ATOM  13148  O   THR A 825     -40.086   2.076 -30.579  1.00 11.530          O  
ATOM  13149  CB  THR A 825     -37.649   1.595 -31.646  1.00 15.170          C  
ATOM  13150  OG1 THR A 825     -36.331   1.797 -32.165  1.00 15.170          O  
ATOM  13151  CG2 THR A 825     -37.983   0.115 -31.771  1.00 15.170          C  
ATOM  13152  H   THR A 825     -37.839   4.018 -33.689  1.00 12.460          H  
ATOM  13153  HA  THR A 825     -38.813   1.898 -33.424  1.00 13.220          H  
ATOM  13154  HB  THR A 825     -37.681   1.899 -30.600  1.00 18.210          H  
ATOM  13155  HG1 THR A 825     -36.016   2.656 -31.872  1.00 18.210          H  
ATOM  13156 1HG2 THR A 825     -37.260  -0.466 -31.202  1.00 18.210          H  
ATOM  13157 2HG2 THR A 825     -38.984  -0.077 -31.384  1.00 18.210          H  
ATOM  13158 3HG2 THR A 825     -37.938  -0.179 -32.819  1.00 18.210          H  
ATOM  13159  N   GLU A 826     -41.031   2.915 -32.457  1.00 10.550          N  
ATOM  13160  CA  GLU A 826     -42.410   3.115 -31.997  1.00 10.620          C  
ATOM  13161  C   GLU A 826     -42.710   4.491 -31.390  1.00 10.210          C  
ATOM  13162  O   GLU A 826     -43.790   5.027 -31.660  1.00 10.430          O  
ATOM  13163  CB  GLU A 826     -42.899   2.008 -31.036  1.00 14.840          C  
ATOM  13164  CG  GLU A 826     -43.021   0.607 -31.690  1.00 14.840          C  
ATOM  13165  CD  GLU A 826     -43.521  -0.463 -30.738  1.00 14.840          C  
ATOM  13166  OE1 GLU A 826     -43.615  -0.189 -29.567  1.00 14.840          O  
ATOM  13167  OE2 GLU A 826     -43.807  -1.551 -31.188  1.00 14.840          O  
ATOM  13168  H   GLU A 826     -40.817   3.169 -33.406  1.00 12.660          H  
ATOM  13169  HA  GLU A 826     -43.049   3.017 -32.873  1.00 12.740          H  
ATOM  13170 1HB  GLU A 826     -42.325   1.958 -30.124  1.00 17.810          H  
ATOM  13171 2HB  GLU A 826     -43.909   2.268 -30.723  1.00 17.810          H  
ATOM  13172 1HG  GLU A 826     -43.708   0.678 -32.530  1.00 17.810          H  
ATOM  13173 2HG  GLU A 826     -42.048   0.313 -32.078  1.00 17.810          H  
ATOM  13174  N   GLU A 827     -41.842   5.087 -30.562  1.00  9.800          N  
ATOM  13175  CA  GLU A 827     -42.261   6.348 -29.915  1.00  9.430          C  
ATOM  13176  C   GLU A 827     -42.187   7.609 -30.808  1.00  8.790          C  
ATOM  13177  O   GLU A 827     -41.412   8.536 -30.560  1.00  8.350          O  
ATOM  13178  CB  GLU A 827     -41.466   6.582 -28.621  1.00 13.350          C  
ATOM  13179  CG  GLU A 827     -41.739   5.545 -27.512  1.00 13.350          C  
ATOM  13180  CD  GLU A 827     -41.007   5.843 -26.203  1.00 13.350          C  
ATOM  13181  OE1 GLU A 827     -39.808   5.917 -26.203  1.00 13.350          O  
ATOM  13182  OE2 GLU A 827     -41.671   6.007 -25.199  1.00 13.350          O  
ATOM  13183  H   GLU A 827     -40.914   4.682 -30.378  1.00 11.760          H  
ATOM  13184  HA  GLU A 827     -43.303   6.227 -29.620  1.00 11.320          H  
ATOM  13185 1HB  GLU A 827     -40.398   6.552 -28.845  1.00 16.020          H  
ATOM  13186 2HB  GLU A 827     -41.693   7.574 -28.222  1.00 16.020          H  
ATOM  13187 1HG  GLU A 827     -42.809   5.513 -27.317  1.00 16.020          H  
ATOM  13188 2HG  GLU A 827     -41.436   4.561 -27.876  1.00 16.020          H  
ATOM  13189  N   ASP A 828     -43.058   7.637 -31.835  1.00  8.910          N  
ATOM  13190  CA  ASP A 828     -43.189   8.718 -32.831  1.00  8.590          C  
ATOM  13191  C   ASP A 828     -43.660   9.988 -32.155  1.00  7.970          C  
ATOM  13192  O   ASP A 828     -43.302  11.105 -32.530  1.00  7.630          O  
ATOM  13193  CB  ASP A 828     -44.216   8.349 -33.920  1.00 12.150          C  
ATOM  13194  CG  ASP A 828     -44.193   9.280 -35.192  1.00 12.150          C  
ATOM  13195  OD1 ASP A 828     -43.234   9.231 -35.948  1.00 12.150          O  
ATOM  13196  OD2 ASP A 828     -45.143   9.999 -35.380  1.00 12.150          O  
ATOM  13197  H   ASP A 828     -43.647   6.809 -31.918  1.00 10.690          H  
ATOM  13198  HA  ASP A 828     -42.221   8.906 -33.292  1.00 10.310          H  
ATOM  13199 1HB  ASP A 828     -44.077   7.317 -34.221  1.00 14.580          H  
ATOM  13200 2HB  ASP A 828     -45.217   8.407 -33.491  1.00 14.580          H  
ATOM  13201  N   VAL A 829     -44.443   9.799 -31.106  1.00  8.000          N  
ATOM  13202  CA  VAL A 829     -45.081  10.863 -30.358  1.00  7.740          C  
ATOM  13203  C   VAL A 829     -44.117  11.887 -29.760  1.00  7.090          C  
ATOM  13204  O   VAL A 829     -44.527  12.999 -29.438  1.00  7.170          O  
ATOM  13205  CB  VAL A 829     -45.947  10.239 -29.239  1.00 10.940          C  
ATOM  13206  CG1 VAL A 829     -47.058   9.386 -29.860  1.00 10.940          C  
ATOM  13207  CG2 VAL A 829     -45.071   9.368 -28.303  1.00 10.940          C  
ATOM  13208  H   VAL A 829     -44.652   8.844 -30.866  1.00  9.600          H  
ATOM  13209  HA  VAL A 829     -45.747  11.390 -31.043  1.00  9.290          H  
ATOM  13210  HB  VAL A 829     -46.420  11.037 -28.666  1.00 13.130          H  
ATOM  13211 1HG1 VAL A 829     -47.679   8.964 -29.066  1.00 13.130          H  
ATOM  13212 2HG1 VAL A 829     -47.672  10.011 -30.506  1.00 13.130          H  
ATOM  13213 3HG1 VAL A 829     -46.631   8.576 -30.446  1.00 13.130          H  
ATOM  13214 1HG2 VAL A 829     -45.696   8.942 -27.521  1.00 13.130          H  
ATOM  13215 2HG2 VAL A 829     -44.600   8.563 -28.857  1.00 13.130          H  
ATOM  13216 3HG2 VAL A 829     -44.309   9.976 -27.846  1.00 13.130          H  
ATOM  13217  N   GLU A 830     -42.847  11.522 -29.584  1.00  6.560          N  
ATOM  13218  CA  GLU A 830     -41.876  12.450 -29.029  1.00  5.990          C  
ATOM  13219  C   GLU A 830     -41.128  13.255 -30.100  1.00  5.140          C  
ATOM  13220  O   GLU A 830     -40.320  14.121 -29.751  1.00  4.800          O  
ATOM  13221  CB  GLU A 830     -40.876  11.703 -28.140  1.00  8.610          C  
ATOM  13222  CG  GLU A 830     -41.447  11.106 -26.886  1.00  8.610          C  
ATOM  13223  CD  GLU A 830     -40.407  10.381 -26.052  1.00  8.610          C  
ATOM  13224  OE1 GLU A 830     -39.284  10.223 -26.507  1.00  8.610          O  
ATOM  13225  OE2 GLU A 830     -40.740   9.994 -24.939  1.00  8.610          O  
ATOM  13226  H   GLU A 830     -42.538  10.588 -29.876  1.00  7.870          H  
ATOM  13227  HA  GLU A 830     -42.410  13.156 -28.395  1.00  7.190          H  
ATOM  13228 1HB  GLU A 830     -40.469  10.862 -28.702  1.00 10.340          H  
ATOM  13229 2HB  GLU A 830     -40.057  12.363 -27.857  1.00 10.340          H  
ATOM  13230 1HG  GLU A 830     -41.907  11.898 -26.300  1.00 10.340          H  
ATOM  13231 2HG  GLU A 830     -42.214  10.406 -27.159  1.00 10.340          H  
ATOM  13232  N   TRP A 831     -41.424  13.023 -31.387  1.00  4.910          N  
ATOM  13233  CA  TRP A 831     -40.701  13.653 -32.496  1.00  4.210          C  
ATOM  13234  C   TRP A 831     -40.503  15.153 -32.297  1.00  4.030          C  
ATOM  13235  O   TRP A 831     -39.402  15.676 -32.519  1.00  3.560          O  
ATOM  13236  CB  TRP A 831     -41.436  13.421 -33.813  1.00  6.170          C  
ATOM  13237  CG  TRP A 831     -40.702  13.922 -35.027  1.00  6.170          C  
ATOM  13238  CD1 TRP A 831     -39.359  14.060 -35.168  1.00  6.170          C  
ATOM  13239  CD2 TRP A 831     -41.267  14.317 -36.287  1.00  6.170          C  
ATOM  13240  NE1 TRP A 831     -39.060  14.493 -36.422  1.00  6.170          N  
ATOM  13241  CE2 TRP A 831     -40.199  14.657 -37.119  1.00  6.170          C  
ATOM  13242  CE3 TRP A 831     -42.566  14.396 -36.777  1.00  6.170          C  
ATOM  13243  CZ2 TRP A 831     -40.385  15.073 -38.411  1.00  6.170          C  
ATOM  13244  CZ3 TRP A 831     -42.755  14.818 -38.083  1.00  6.170          C  
ATOM  13245  CH2 TRP A 831     -41.690  15.148 -38.878  1.00  6.170          C  
ATOM  13246  H   TRP A 831     -42.149  12.335 -31.614  1.00  5.890          H  
ATOM  13247  HA  TRP A 831     -39.733  13.171 -32.571  1.00  5.050          H  
ATOM  13248 1HB  TRP A 831     -41.603  12.350 -33.946  1.00  7.410          H  
ATOM  13249 2HB  TRP A 831     -42.412  13.894 -33.776  1.00  7.410          H  
ATOM  13250  HD1 TRP A 831     -38.629  13.840 -34.406  1.00  7.410          H  
ATOM  13251  HE1 TRP A 831     -38.128  14.669 -36.792  1.00  7.410          H  
ATOM  13252  HE3 TRP A 831     -43.418  14.125 -36.151  1.00  7.410          H  
ATOM  13253  HZ2 TRP A 831     -39.544  15.337 -39.056  1.00  7.410          H  
ATOM  13254  HZ3 TRP A 831     -43.776  14.878 -38.463  1.00  7.410          H  
ATOM  13255  HH2 TRP A 831     -41.870  15.477 -39.900  1.00  7.410          H  
ATOM  13256  N   LYS A 832     -41.569  15.852 -31.910  1.00  4.590          N  
ATOM  13257  CA  LYS A 832     -41.497  17.290 -31.720  1.00  4.650          C  
ATOM  13258  C   LYS A 832     -40.485  17.666 -30.633  1.00  4.260          C  
ATOM  13259  O   LYS A 832     -39.824  18.704 -30.743  1.00  4.090          O  
ATOM  13260  CB  LYS A 832     -42.885  17.858 -31.404  1.00  6.490          C  
ATOM  13261  CG  LYS A 832     -42.955  19.399 -31.247  1.00  6.490          C  
ATOM  13262  CD  LYS A 832     -42.540  20.115 -32.548  1.00  6.490          C  
ATOM  13263  CE  LYS A 832     -43.048  21.571 -32.629  1.00  6.490          C  
ATOM  13264  NZ  LYS A 832     -42.613  22.417 -31.472  1.00  6.490          N  
ATOM  13265  H   LYS A 832     -42.437  15.361 -31.745  1.00  5.510          H  
ATOM  13266  HA  LYS A 832     -41.158  17.732 -32.647  1.00  5.580          H  
ATOM  13267 1HB  LYS A 832     -43.578  17.573 -32.196  1.00  7.780          H  
ATOM  13268 2HB  LYS A 832     -43.253  17.416 -30.477  1.00  7.780          H  
ATOM  13269 1HG  LYS A 832     -43.972  19.689 -30.990  1.00  7.780          H  
ATOM  13270 2HG  LYS A 832     -42.287  19.720 -30.441  1.00  7.780          H  
ATOM  13271 1HD  LYS A 832     -41.445  20.147 -32.595  1.00  7.780          H  
ATOM  13272 2HD  LYS A 832     -42.905  19.560 -33.412  1.00  7.780          H  
ATOM  13273 1HE  LYS A 832     -42.659  22.011 -33.546  1.00  7.780          H  
ATOM  13274 2HE  LYS A 832     -44.136  21.567 -32.675  1.00  7.780          H  
ATOM  13275 1HZ  LYS A 832     -42.958  23.353 -31.585  1.00  7.780          H  
ATOM  13276 2HZ  LYS A 832     -42.970  22.038 -30.615  1.00  7.780          H  
ATOM  13277 3HZ  LYS A 832     -41.587  22.451 -31.393  1.00  7.780          H  
ATOM  13278  N   ALA A 833     -40.385  16.848 -29.568  1.00  4.220          N  
ATOM  13279  CA  ALA A 833     -39.482  17.133 -28.464  1.00  3.920          C  
ATOM  13280  C   ALA A 833     -38.054  17.187 -28.960  1.00  3.220          C  
ATOM  13281  O   ALA A 833     -37.249  17.988 -28.480  1.00  3.040          O  
ATOM  13282  CB  ALA A 833     -39.605  16.077 -27.366  1.00  5.610          C  
ATOM  13283  H   ALA A 833     -40.908  15.975 -29.537  1.00  5.060          H  
ATOM  13284  HA  ALA A 833     -39.743  18.110 -28.058  1.00  4.700          H  
ATOM  13285 1HB  ALA A 833     -38.938  16.324 -26.543  1.00  6.730          H  
ATOM  13286 2HB  ALA A 833     -40.631  16.046 -26.995  1.00  6.730          H  
ATOM  13287 3HB  ALA A 833     -39.336  15.101 -27.758  1.00  6.730          H  
ATOM  13288  N   TYR A 834     -37.738  16.337 -29.939  1.00  2.920          N  
ATOM  13289  CA  TYR A 834     -36.381  16.300 -30.455  1.00  2.390          C  
ATOM  13290  C   TYR A 834     -36.164  17.509 -31.323  1.00  1.870          C  
ATOM  13291  O   TYR A 834     -35.199  18.253 -31.131  1.00  1.420          O  
ATOM  13292  CB  TYR A 834     -36.153  15.023 -31.266  1.00  3.560          C  
ATOM  13293  CG  TYR A 834     -36.293  13.781 -30.448  1.00  3.560          C  
ATOM  13294  CD1 TYR A 834     -37.494  13.185 -30.436  1.00  3.560          C  
ATOM  13295  CD2 TYR A 834     -35.282  13.258 -29.722  1.00  3.560          C  
ATOM  13296  CE1 TYR A 834     -37.736  12.093 -29.690  1.00  3.560          C  
ATOM  13297  CE2 TYR A 834     -35.525  12.129 -28.936  1.00  3.560          C  
ATOM  13298  CZ  TYR A 834     -36.771  11.569 -28.919  1.00  3.560          C  
ATOM  13299  OH  TYR A 834     -37.041  10.483 -28.127  1.00  3.560          O  
ATOM  13300  H   TYR A 834     -38.462  15.684 -30.265  1.00  3.500          H  
ATOM  13301  HA  TYR A 834     -35.675  16.364 -29.648  1.00  2.870          H  
ATOM  13302 1HB  TYR A 834     -36.885  14.988 -32.059  1.00  4.270          H  
ATOM  13303 2HB  TYR A 834     -35.161  15.039 -31.712  1.00  4.270          H  
ATOM  13304  HD1 TYR A 834     -38.274  13.605 -31.024  1.00  4.270          H  
ATOM  13305  HD2 TYR A 834     -34.305  13.728 -29.741  1.00  4.270          H  
ATOM  13306  HE1 TYR A 834     -38.706  11.655 -29.705  1.00  4.270          H  
ATOM  13307  HE2 TYR A 834     -34.738  11.704 -28.327  1.00  4.270          H  
ATOM  13308  HH  TYR A 834     -38.012  10.413 -27.923  1.00  4.270          H  
ATOM  13309  N   ARG A 835     -37.127  17.813 -32.189  1.00  2.150          N  
ATOM  13310  CA  ARG A 835     -36.948  18.933 -33.104  1.00  2.130          C  
ATOM  13311  C   ARG A 835     -36.649  20.240 -32.366  1.00  1.860          C  
ATOM  13312  O   ARG A 835     -35.715  20.961 -32.730  1.00  1.910          O  
ATOM  13313  CB  ARG A 835     -38.197  19.105 -33.951  1.00  2.990          C  
ATOM  13314  CG  ARG A 835     -38.400  18.010 -34.974  1.00  2.990          C  
ATOM  13315  CD  ARG A 835     -39.735  18.044 -35.612  1.00  2.990          C  
ATOM  13316  NE  ARG A 835     -39.950  19.206 -36.450  1.00  2.990          N  
ATOM  13317  CZ  ARG A 835     -41.138  19.529 -37.008  1.00  2.990          C  
ATOM  13318  NH1 ARG A 835     -42.199  18.769 -36.804  1.00  2.990          N  
ATOM  13319  NH2 ARG A 835     -41.237  20.610 -37.766  1.00  2.990          N  
ATOM  13320  H   ARG A 835     -37.947  17.198 -32.261  1.00  2.580          H  
ATOM  13321  HA  ARG A 835     -36.113  18.704 -33.764  1.00  2.560          H  
ATOM  13322 1HB  ARG A 835     -39.071  19.117 -33.302  1.00  3.590          H  
ATOM  13323 2HB  ARG A 835     -38.163  20.061 -34.469  1.00  3.590          H  
ATOM  13324 1HG  ARG A 835     -37.651  18.115 -35.756  1.00  3.590          H  
ATOM  13325 2HG  ARG A 835     -38.286  17.041 -34.490  1.00  3.590          H  
ATOM  13326 1HD  ARG A 835     -39.839  17.180 -36.224  1.00  3.590          H  
ATOM  13327 2HD  ARG A 835     -40.496  18.028 -34.844  1.00  3.590          H  
ATOM  13328  HE  ARG A 835     -39.162  19.812 -36.638  1.00  3.590          H  
ATOM  13329 1HH1 ARG A 835     -42.131  17.941 -36.227  1.00  3.590          H  
ATOM  13330 2HH1 ARG A 835     -43.084  19.011 -37.226  1.00  3.590          H  
ATOM  13331 1HH2 ARG A 835     -40.427  21.194 -37.927  1.00  3.590          H  
ATOM  13332 2HH2 ARG A 835     -42.122  20.854 -38.187  1.00  3.590          H  
ATOM  13333  N   ASP A 836     -37.348  20.477 -31.244  1.00  1.810          N  
ATOM  13334  CA  ASP A 836     -37.199  21.700 -30.443  1.00  1.880          C  
ATOM  13335  C   ASP A 836     -35.783  21.983 -29.916  1.00  1.670          C  
ATOM  13336  O   ASP A 836     -35.482  23.122 -29.554  1.00  1.980          O  
ATOM  13337  CB  ASP A 836     -38.152  21.692 -29.231  1.00  2.600          C  
ATOM  13338  CG  ASP A 836     -39.661  21.959 -29.556  1.00  2.600          C  
ATOM  13339  OD1 ASP A 836     -39.970  22.376 -30.668  1.00  2.600          O  
ATOM  13340  OD2 ASP A 836     -40.500  21.768 -28.662  1.00  2.600          O  
ATOM  13341  H   ASP A 836     -38.097  19.816 -30.992  1.00  2.170          H  
ATOM  13342  HA  ASP A 836     -37.488  22.536 -31.079  1.00  2.260          H  
ATOM  13343 1HB  ASP A 836     -38.079  20.713 -28.744  1.00  3.120          H  
ATOM  13344 2HB  ASP A 836     -37.815  22.434 -28.511  1.00  3.120          H  
ATOM  13345  N   VAL A 837     -34.947  20.958 -29.792  1.00  1.420          N  
ATOM  13346  CA  VAL A 837     -33.588  21.114 -29.273  1.00  1.530          C  
ATOM  13347  C   VAL A 837     -32.525  20.746 -30.292  1.00  1.490          C  
ATOM  13348  O   VAL A 837     -31.555  21.496 -30.493  1.00  1.910          O  
ATOM  13349  CB  VAL A 837     -33.381  20.266 -28.009  1.00  2.100          C  
ATOM  13350  CG1 VAL A 837     -31.925  20.331 -27.517  1.00  2.100          C  
ATOM  13351  CG2 VAL A 837     -34.317  20.766 -26.895  1.00  2.100          C  
ATOM  13352  H   VAL A 837     -35.244  20.048 -30.156  1.00  1.700          H  
ATOM  13353  HA  VAL A 837     -33.448  22.159 -29.007  1.00  1.840          H  
ATOM  13354  HB  VAL A 837     -33.594  19.265 -28.257  1.00  2.520          H  
ATOM  13355 1HG1 VAL A 837     -31.816  19.707 -26.632  1.00  2.520          H  
ATOM  13356 2HG1 VAL A 837     -31.252  19.965 -28.288  1.00  2.520          H  
ATOM  13357 3HG1 VAL A 837     -31.670  21.347 -27.273  1.00  2.520          H  
ATOM  13358 1HG2 VAL A 837     -34.187  20.152 -26.004  1.00  2.520          H  
ATOM  13359 2HG2 VAL A 837     -34.082  21.802 -26.661  1.00  2.520          H  
ATOM  13360 3HG2 VAL A 837     -35.352  20.696 -27.230  1.00  2.520          H  
ATOM  13361  N   ILE A 838     -32.686  19.580 -30.930  1.00  1.210          N  
ATOM  13362  CA  ILE A 838     -31.638  19.057 -31.781  1.00  1.210          C  
ATOM  13363  C   ILE A 838     -31.405  19.969 -32.979  1.00  1.350          C  
ATOM  13364  O   ILE A 838     -30.267  20.123 -33.422  1.00  1.350          O  
ATOM  13365  CB  ILE A 838     -31.958  17.602 -32.274  1.00  1.690          C  
ATOM  13366  CG1 ILE A 838     -33.121  17.603 -33.262  1.00  1.690          C  
ATOM  13367  CG2 ILE A 838     -32.256  16.623 -31.109  1.00  1.690          C  
ATOM  13368  CD1 ILE A 838     -32.724  17.648 -34.697  1.00  1.690          C  
ATOM  13369  H   ILE A 838     -33.539  19.040 -30.790  1.00  1.450          H  
ATOM  13370  HA  ILE A 838     -30.719  19.015 -31.204  1.00  1.450          H  
ATOM  13371  HB  ILE A 838     -31.124  17.236 -32.786  1.00  2.030          H  
ATOM  13372 1HG1 ILE A 838     -33.720  16.708 -33.108  1.00  2.030          H  
ATOM  13373 2HG1 ILE A 838     -33.741  18.456 -33.072  1.00  2.030          H  
ATOM  13374 1HG2 ILE A 838     -32.444  15.630 -31.513  1.00  2.030          H  
ATOM  13375 2HG2 ILE A 838     -31.416  16.575 -30.453  1.00  2.030          H  
ATOM  13376 3HG2 ILE A 838     -33.121  16.951 -30.554  1.00  2.030          H  
ATOM  13377 1HD1 ILE A 838     -33.616  17.664 -35.262  1.00  2.030          H  
ATOM  13378 2HD1 ILE A 838     -32.157  18.503 -34.964  1.00  2.030          H  
ATOM  13379 3HD1 ILE A 838     -32.137  16.772 -34.929  1.00  2.030          H  
ATOM  13380  N   LYS A 839     -32.432  20.715 -33.441  1.00  1.610          N  
ATOM  13381  CA  LYS A 839     -32.235  21.587 -34.591  1.00  1.890          C  
ATOM  13382  C   LYS A 839     -31.112  22.593 -34.373  1.00  1.930          C  
ATOM  13383  O   LYS A 839     -30.504  23.067 -35.335  1.00  2.070          O  
ATOM  13384  CB  LYS A 839     -33.543  22.334 -34.905  1.00  2.530          C  
ATOM  13385  CG  LYS A 839     -33.974  23.397 -33.836  1.00  2.530          C  
ATOM  13386  CD  LYS A 839     -35.304  24.062 -34.199  1.00  2.530          C  
ATOM  13387  CE  LYS A 839     -35.863  24.992 -33.071  1.00  2.530          C  
ATOM  13388  NZ  LYS A 839     -35.010  26.216 -32.780  1.00  2.530          N  
ATOM  13389  H   LYS A 839     -33.382  20.633 -33.059  1.00  1.930          H  
ATOM  13390  HA  LYS A 839     -31.968  20.974 -35.451  1.00  2.270          H  
ATOM  13391 1HB  LYS A 839     -33.447  22.844 -35.864  1.00  3.040          H  
ATOM  13392 2HB  LYS A 839     -34.356  21.610 -34.996  1.00  3.040          H  
ATOM  13393 1HG  LYS A 839     -34.050  22.936 -32.846  1.00  3.040          H  
ATOM  13394 2HG  LYS A 839     -33.230  24.178 -33.795  1.00  3.040          H  
ATOM  13395 1HD  LYS A 839     -35.178  24.642 -35.111  1.00  3.040          H  
ATOM  13396 2HD  LYS A 839     -36.041  23.278 -34.384  1.00  3.040          H  
ATOM  13397 1HE  LYS A 839     -36.848  25.325 -33.384  1.00  3.040          H  
ATOM  13398 2HE  LYS A 839     -35.963  24.411 -32.152  1.00  3.040          H  
ATOM  13399 1HZ  LYS A 839     -35.453  26.760 -32.062  1.00  3.040          H  
ATOM  13400 2HZ  LYS A 839     -34.063  25.961 -32.438  1.00  3.040          H  
ATOM  13401 3HZ  LYS A 839     -34.911  26.776 -33.609  1.00  3.040          H  
ATOM  13402  N   ASP A 840     -30.853  22.955 -33.115  1.00  1.920          N  
ATOM  13403  CA  ASP A 840     -29.814  23.917 -32.842  1.00  2.100          C  
ATOM  13404  C   ASP A 840     -28.562  23.223 -32.334  1.00  2.080          C  
ATOM  13405  O   ASP A 840     -27.459  23.487 -32.813  1.00  2.230          O  
ATOM  13406  CB  ASP A 840     -30.301  24.903 -31.795  1.00  2.870          C  
ATOM  13407  CG  ASP A 840     -31.495  25.725 -32.240  1.00  2.870          C  
ATOM  13408  OD1 ASP A 840     -31.442  26.357 -33.265  1.00  2.870          O  
ATOM  13409  OD2 ASP A 840     -32.491  25.721 -31.525  1.00  2.870          O  
ATOM  13410  H   ASP A 840     -31.362  22.531 -32.337  1.00  2.300          H  
ATOM  13411  HA  ASP A 840     -29.572  24.451 -33.760  1.00  2.520          H  
ATOM  13412 1HB  ASP A 840     -30.606  24.325 -30.941  1.00  3.440          H  
ATOM  13413 2HB  ASP A 840     -29.485  25.561 -31.494  1.00  3.440          H  
ATOM  13414  N   GLU A 841     -28.734  22.262 -31.418  1.00  2.000          N  
ATOM  13415  CA  GLU A 841     -27.593  21.604 -30.774  1.00  1.830          C  
ATOM  13416  C   GLU A 841     -26.718  20.814 -31.746  1.00  1.770          C  
ATOM  13417  O   GLU A 841     -25.496  20.707 -31.547  1.00  1.920          O  
ATOM  13418  CB  GLU A 841     -28.063  20.706 -29.634  1.00  2.630          C  
ATOM  13419  CG  GLU A 841     -28.595  21.438 -28.405  1.00  2.630          C  
ATOM  13420  CD  GLU A 841     -27.527  22.230 -27.639  1.00  2.630          C  
ATOM  13421  OE1 GLU A 841     -26.647  21.612 -27.084  1.00  2.630          O  
ATOM  13422  OE2 GLU A 841     -27.612  23.440 -27.587  1.00  2.630          O  
ATOM  13423  H   GLU A 841     -29.681  22.031 -31.109  1.00  2.400          H  
ATOM  13424  HA  GLU A 841     -26.972  22.386 -30.337  1.00  2.200          H  
ATOM  13425 1HB  GLU A 841     -28.835  20.033 -29.994  1.00  3.160          H  
ATOM  13426 2HB  GLU A 841     -27.241  20.123 -29.313  1.00  3.160          H  
ATOM  13427 1HG  GLU A 841     -29.392  22.100 -28.715  1.00  3.160          H  
ATOM  13428 2HG  GLU A 841     -29.014  20.700 -27.731  1.00  3.160          H  
ATOM  13429  N   LEU A 842     -27.340  20.238 -32.774  1.00  1.800          N  
ATOM  13430  CA  LEU A 842     -26.635  19.460 -33.772  1.00  1.790          C  
ATOM  13431  C   LEU A 842     -26.201  20.259 -34.985  1.00  1.940          C  
ATOM  13432  O   LEU A 842     -25.583  19.694 -35.891  1.00  2.030          O  
ATOM  13433  CB  LEU A 842     -27.547  18.395 -34.337  1.00  2.510          C  
ATOM  13434  CG  LEU A 842     -28.089  17.365 -33.462  1.00  2.510          C  
ATOM  13435  CD1 LEU A 842     -29.028  16.567 -34.295  1.00  2.510          C  
ATOM  13436  CD2 LEU A 842     -26.986  16.526 -32.934  1.00  2.510          C  
ATOM  13437  H   LEU A 842     -28.357  20.332 -32.871  1.00  2.160          H  
ATOM  13438  HA  LEU A 842     -25.748  19.029 -33.316  1.00  2.150          H  
ATOM  13439 1HB  LEU A 842     -28.384  18.904 -34.781  1.00  3.010          H  
ATOM  13440 2HB  LEU A 842     -27.006  17.878 -35.121  1.00  3.010          H  
ATOM  13441  HG  LEU A 842     -28.653  17.805 -32.638  1.00  3.010          H  
ATOM  13442 1HD1 LEU A 842     -29.468  15.795 -33.679  1.00  3.010          H  
ATOM  13443 2HD1 LEU A 842     -29.806  17.219 -34.675  1.00  3.010          H  
ATOM  13444 3HD1 LEU A 842     -28.494  16.131 -35.131  1.00  3.010          H  
ATOM  13445 1HD2 LEU A 842     -27.391  15.731 -32.345  1.00  3.010          H  
ATOM  13446 2HD2 LEU A 842     -26.438  16.114 -33.771  1.00  3.010          H  
ATOM  13447 3HD2 LEU A 842     -26.318  17.111 -32.324  1.00  3.010          H  
ATOM  13448  N   ASN A 843     -26.570  21.537 -35.062  1.00  2.220          N  
ATOM  13449  CA  ASN A 843     -26.276  22.328 -36.248  1.00  2.810          C  
ATOM  13450  C   ASN A 843     -26.742  21.616 -37.550  1.00  3.100          C  
ATOM  13451  O   ASN A 843     -25.944  21.454 -38.484  1.00  3.420          O  
ATOM  13452  CB  ASN A 843     -24.797  22.729 -36.247  1.00  3.700          C  
ATOM  13453  CG  ASN A 843     -24.452  23.852 -37.207  1.00  3.700          C  
ATOM  13454  OD1 ASN A 843     -25.351  24.536 -37.722  1.00  3.700          O  
ATOM  13455  ND2 ASN A 843     -23.170  24.096 -37.415  1.00  3.700          N  
ATOM  13456  H   ASN A 843     -27.012  22.002 -34.265  1.00  2.660          H  
ATOM  13457  HA  ASN A 843     -26.858  23.250 -36.177  1.00  3.370          H  
ATOM  13458 1HB  ASN A 843     -24.511  23.032 -35.240  1.00  4.440          H  
ATOM  13459 2HB  ASN A 843     -24.192  21.880 -36.500  1.00  4.440          H  
ATOM  13460 1HD2 ASN A 843     -22.903  24.847 -38.018  1.00  4.440          H  
ATOM  13461 2HD2 ASN A 843     -22.445  23.550 -36.941  1.00  4.440          H  
ATOM  13462  N   VAL A 844     -28.023  21.182 -37.597  1.00  3.150          N  
ATOM  13463  CA  VAL A 844     -28.577  20.505 -38.786  1.00  3.710          C  
ATOM  13464  C   VAL A 844     -29.798  21.226 -39.341  1.00  4.310          C  
ATOM  13465  O   VAL A 844     -30.591  21.794 -38.591  1.00  4.240          O  
ATOM  13466  CB  VAL A 844     -28.999  19.030 -38.507  1.00  4.970          C  
ATOM  13467  CG1 VAL A 844     -27.788  18.207 -38.122  1.00  4.970          C  
ATOM  13468  CG2 VAL A 844     -30.113  18.970 -37.403  1.00  4.970          C  
ATOM  13469  H   VAL A 844     -28.618  21.372 -36.798  1.00  3.780          H  
ATOM  13470  HA  VAL A 844     -27.809  20.496 -39.550  1.00  4.450          H  
ATOM  13471  HB  VAL A 844     -29.392  18.602 -39.426  1.00  5.960          H  
ATOM  13472 1HG1 VAL A 844     -28.079  17.169 -37.957  1.00  5.960          H  
ATOM  13473 2HG1 VAL A 844     -27.060  18.256 -38.922  1.00  5.960          H  
ATOM  13474 3HG1 VAL A 844     -27.361  18.607 -37.232  1.00  5.960          H  
ATOM  13475 1HG2 VAL A 844     -30.403  17.931 -37.239  1.00  5.960          H  
ATOM  13476 2HG2 VAL A 844     -29.746  19.393 -36.479  1.00  5.960          H  
ATOM  13477 3HG2 VAL A 844     -30.993  19.527 -37.723  1.00  5.960          H  
ATOM  13478  N   LYS A 845     -29.951  21.158 -40.660  1.00  4.950          N  
ATOM  13479  CA  LYS A 845     -31.084  21.774 -41.354  1.00  5.600          C  
ATOM  13480  C   LYS A 845     -32.412  20.999 -41.221  1.00  5.930          C  
ATOM  13481  O   LYS A 845     -33.462  21.599 -40.979  1.00  5.980          O  
ATOM  13482  CB  LYS A 845     -30.716  21.954 -42.826  1.00  7.580          C  
ATOM  13483  CG  LYS A 845     -29.624  23.006 -43.065  1.00  7.580          C  
ATOM  13484  CD  LYS A 845     -29.237  23.095 -44.539  1.00  7.580          C  
ATOM  13485  CE  LYS A 845     -28.151  24.137 -44.778  1.00  7.580          C  
ATOM  13486  NZ  LYS A 845     -27.726  24.184 -46.213  1.00  7.580          N  
ATOM  13487  H   LYS A 845     -29.204  20.687 -41.185  1.00  5.940          H  
ATOM  13488  HA  LYS A 845     -31.243  22.761 -40.920  1.00  6.720          H  
ATOM  13489 1HB  LYS A 845     -30.372  21.015 -43.231  1.00  9.100          H  
ATOM  13490 2HB  LYS A 845     -31.603  22.242 -43.388  1.00  9.100          H  
ATOM  13491 1HG  LYS A 845     -29.977  23.978 -42.723  1.00  9.100          H  
ATOM  13492 2HG  LYS A 845     -28.740  22.735 -42.482  1.00  9.100          H  
ATOM  13493 1HD  LYS A 845     -28.863  22.125 -44.870  1.00  9.100          H  
ATOM  13494 2HD  LYS A 845     -30.113  23.345 -45.137  1.00  9.100          H  
ATOM  13495 1HE  LYS A 845     -28.531  25.115 -44.492  1.00  9.100          H  
ATOM  13496 2HE  LYS A 845     -27.282  23.899 -44.161  1.00  9.100          H  
ATOM  13497 1HZ  LYS A 845     -27.013  24.888 -46.329  1.00  9.100          H  
ATOM  13498 2HZ  LYS A 845     -27.353  23.284 -46.493  1.00  9.100          H  
ATOM  13499 3HZ  LYS A 845     -28.520  24.412 -46.794  1.00  9.100          H  
ATOM  13500  N   ASN A 846     -32.362  19.674 -41.362  1.00  6.280          N  
ATOM  13501  CA  ASN A 846     -33.551  18.826 -41.317  1.00  6.740          C  
ATOM  13502  C   ASN A 846     -33.453  17.681 -40.310  1.00  6.840          C  
ATOM  13503  O   ASN A 846     -32.360  17.271 -39.906  1.00  6.990          O  
ATOM  13504  CB  ASN A 846     -33.858  18.275 -42.699  1.00  9.250          C  
ATOM  13505  CG  ASN A 846     -34.300  19.328 -43.665  1.00  9.250          C  
ATOM  13506  OD1 ASN A 846     -33.573  19.725 -44.590  1.00  9.250          O  
ATOM  13507  ND2 ASN A 846     -35.510  19.802 -43.483  1.00  9.250          N  
ATOM  13508  H   ASN A 846     -31.461  19.259 -41.586  1.00  7.540          H  
ATOM  13509  HA  ASN A 846     -34.391  19.445 -41.003  1.00  8.090          H  
ATOM  13510 1HB  ASN A 846     -32.967  17.817 -43.101  1.00 11.100          H  
ATOM  13511 2HB  ASN A 846     -34.623  17.503 -42.631  1.00 11.100          H  
ATOM  13512 1HD2 ASN A 846     -35.867  20.508 -44.097  1.00 11.100          H  
ATOM  13513 2HD2 ASN A 846     -36.076  19.461 -42.735  1.00 11.100          H  
ATOM  13514  N   PHE A 847     -34.612  17.156 -39.917  1.00  6.850          N  
ATOM  13515  CA  PHE A 847     -34.653  16.037 -38.991  1.00  7.090          C  
ATOM  13516  C   PHE A 847     -35.834  15.112 -39.233  1.00  7.690          C  
ATOM  13517  O   PHE A 847     -36.981  15.558 -39.320  1.00  8.030          O  
ATOM  13518  CB  PHE A 847     -34.696  16.582 -37.588  1.00  9.830          C  
ATOM  13519  CG  PHE A 847     -34.678  15.560 -36.519  1.00  9.830          C  
ATOM  13520  CD1 PHE A 847     -33.541  14.847 -36.278  1.00  9.830          C  
ATOM  13521  CD2 PHE A 847     -35.761  15.355 -35.721  1.00  9.830          C  
ATOM  13522  CE1 PHE A 847     -33.473  13.947 -35.276  1.00  9.830          C  
ATOM  13523  CE2 PHE A 847     -35.701  14.456 -34.711  1.00  9.830          C  
ATOM  13524  CZ  PHE A 847     -34.556  13.759 -34.487  1.00  9.830          C  
ATOM  13525  H   PHE A 847     -35.480  17.536 -40.268  1.00  8.220          H  
ATOM  13526  HA  PHE A 847     -33.744  15.454 -39.118  1.00  8.510          H  
ATOM  13527 1HB  PHE A 847     -33.832  17.228 -37.457  1.00 11.800          H  
ATOM  13528 2HB  PHE A 847     -35.586  17.193 -37.461  1.00 11.800          H  
ATOM  13529  HD1 PHE A 847     -32.689  15.025 -36.907  1.00 11.800          H  
ATOM  13530  HD2 PHE A 847     -36.663  15.923 -35.899  1.00 11.800          H  
ATOM  13531  HE1 PHE A 847     -32.559  13.388 -35.103  1.00 11.800          H  
ATOM  13532  HE2 PHE A 847     -36.554  14.294 -34.085  1.00 11.800          H  
ATOM  13533  HZ  PHE A 847     -34.513  13.064 -33.692  1.00 11.800          H  
ATOM  13534  N   ASN A 848     -35.535  13.822 -39.365  1.00  7.940          N  
ATOM  13535  CA  ASN A 848     -36.549  12.797 -39.618  1.00  8.540          C  
ATOM  13536  C   ASN A 848     -36.707  11.816 -38.468  1.00  9.060          C  
ATOM  13537  O   ASN A 848     -35.780  11.634 -37.673  1.00  9.290          O  
ATOM  13538  CB  ASN A 848     -36.246  12.072 -40.911  1.00 11.720          C  
ATOM  13539  CG  ASN A 848     -36.430  12.964 -42.098  1.00 11.720          C  
ATOM  13540  OD1 ASN A 848     -37.529  13.488 -42.317  1.00 11.720          O  
ATOM  13541  ND2 ASN A 848     -35.395  13.161 -42.867  1.00 11.720          N  
ATOM  13542  H   ASN A 848     -34.550  13.552 -39.254  1.00  9.530          H  
ATOM  13543  HA  ASN A 848     -37.513  13.296 -39.733  1.00 10.250          H  
ATOM  13544 1HB  ASN A 848     -35.217  11.708 -40.894  1.00 14.060          H  
ATOM  13545 2HB  ASN A 848     -36.901  11.204 -41.009  1.00 14.060          H  
ATOM  13546 1HD2 ASN A 848     -35.477  13.754 -43.668  1.00 14.060          H  
ATOM  13547 2HD2 ASN A 848     -34.518  12.730 -42.661  1.00 14.060          H  
ATOM  13548  N   VAL A 849     -37.889  11.188 -38.391  1.00  9.370          N  
ATOM  13549  CA  VAL A 849     -38.167  10.164 -37.382  1.00  9.960          C  
ATOM  13550  C   VAL A 849     -38.645   8.854 -38.022  1.00 10.590          C  
ATOM  13551  O   VAL A 849     -39.523   8.871 -38.888  1.00 10.640          O  
ATOM  13552  CB  VAL A 849     -39.221  10.680 -36.377  1.00 13.710          C  
ATOM  13553  CG1 VAL A 849     -40.552  11.011 -37.083  1.00 13.710          C  
ATOM  13554  CG2 VAL A 849     -39.435   9.676 -35.271  1.00 13.710          C  
ATOM  13555  H   VAL A 849     -38.598  11.412 -39.075  1.00 11.240          H  
ATOM  13556  HA  VAL A 849     -37.251   9.972 -36.834  1.00 11.950          H  
ATOM  13557  HB  VAL A 849     -38.848  11.578 -35.952  1.00 16.450          H  
ATOM  13558 1HG1 VAL A 849     -41.259  11.397 -36.357  1.00 16.450          H  
ATOM  13559 2HG1 VAL A 849     -40.388  11.754 -37.854  1.00 16.450          H  
ATOM  13560 3HG1 VAL A 849     -40.993  10.126 -37.527  1.00 16.450          H  
ATOM  13561 1HG2 VAL A 849     -40.151  10.073 -34.552  1.00 16.450          H  
ATOM  13562 2HG2 VAL A 849     -39.815   8.756 -35.675  1.00 16.450          H  
ATOM  13563 3HG2 VAL A 849     -38.491   9.497 -34.784  1.00 16.450          H  
ATOM  13564  N   GLU A 850     -38.090   7.723 -37.573  1.00 11.160          N  
ATOM  13565  CA  GLU A 850     -38.505   6.414 -38.090  1.00 11.920          C  
ATOM  13566  C   GLU A 850     -38.757   5.345 -36.991  1.00 12.480          C  
ATOM  13567  O   GLU A 850     -38.147   5.365 -35.905  1.00 12.410          O  
ATOM  13568  CB  GLU A 850     -37.470   5.928 -39.109  1.00 16.380          C  
ATOM  13569  CG  GLU A 850     -37.304   6.837 -40.357  1.00 16.380          C  
ATOM  13570  CD  GLU A 850     -36.311   6.312 -41.382  1.00 16.380          C  
ATOM  13571  OE1 GLU A 850     -35.193   6.028 -41.014  1.00 16.380          O  
ATOM  13572  OE2 GLU A 850     -36.677   6.191 -42.530  1.00 16.380          O  
ATOM  13573  H   GLU A 850     -37.323   7.810 -36.902  1.00 13.390          H  
ATOM  13574  HA  GLU A 850     -39.448   6.553 -38.620  1.00 14.300          H  
ATOM  13575 1HB  GLU A 850     -36.503   5.852 -38.624  1.00 19.660          H  
ATOM  13576 2HB  GLU A 850     -37.756   4.950 -39.470  1.00 19.660          H  
ATOM  13577 1HG  GLU A 850     -38.276   6.963 -40.833  1.00 19.660          H  
ATOM  13578 2HG  GLU A 850     -36.963   7.819 -40.033  1.00 19.660          H  
ATOM  13579  N   GLN A 851     -39.702   4.424 -37.272  1.00 13.100          N  
ATOM  13580  CA  GLN A 851     -40.037   3.361 -36.314  1.00 13.730          C  
ATOM  13581  C   GLN A 851     -39.752   1.897 -36.696  1.00 14.270          C  
ATOM  13582  O   GLN A 851     -39.544   1.047 -35.823  1.00 14.360          O  
ATOM  13583  CB  GLN A 851     -41.523   3.428 -35.980  1.00 18.970          C  
ATOM  13584  CG  GLN A 851     -41.953   4.642 -35.207  1.00 18.970          C  
ATOM  13585  CD  GLN A 851     -42.235   5.833 -36.033  1.00 18.970          C  
ATOM  13586  OE1 GLN A 851     -42.918   5.724 -37.052  1.00 18.970          O  
ATOM  13587  NE2 GLN A 851     -41.772   6.966 -35.587  1.00 18.970          N  
ATOM  13588  H   GLN A 851     -40.193   4.482 -38.158  1.00 15.720          H  
ATOM  13589  HA  GLN A 851     -39.475   3.558 -35.406  1.00 16.480          H  
ATOM  13590 1HB  GLN A 851     -42.096   3.409 -36.908  1.00 22.760          H  
ATOM  13591 2HB  GLN A 851     -41.812   2.545 -35.412  1.00 22.760          H  
ATOM  13592 1HG  GLN A 851     -42.862   4.416 -34.671  1.00 22.760          H  
ATOM  13593 2HG  GLN A 851     -41.167   4.909 -34.522  1.00 22.760          H  
ATOM  13594 1HE2 GLN A 851     -42.029   7.847 -36.053  1.00 22.760          H  
ATOM  13595 2HE2 GLN A 851     -41.242   6.991 -34.749  1.00 22.760          H  
ATOM  13596  N   ASP A 852     -39.794   1.553 -37.976  1.00 14.700          N  
ATOM  13597  CA  ASP A 852     -39.701   0.133 -38.329  1.00 15.310          C  
ATOM  13598  C   ASP A 852     -38.249  -0.306 -38.401  1.00 15.130          C  
ATOM  13599  O   ASP A 852     -37.725  -0.553 -39.492  1.00 15.030          O  
ATOM  13600  CB  ASP A 852     -40.415  -0.139 -39.658  1.00 21.190          C  
ATOM  13601  CG  ASP A 852     -40.602  -1.635 -39.965  1.00 21.190          C  
ATOM  13602  OD1 ASP A 852     -40.267  -2.444 -39.144  1.00 21.190          O  
ATOM  13603  OD2 ASP A 852     -41.135  -1.953 -41.018  1.00 21.190          O  
ATOM  13604  H   ASP A 852     -39.924   2.247 -38.693  1.00 17.640          H  
ATOM  13605  HA  ASP A 852     -40.200  -0.450 -37.554  1.00 18.370          H  
ATOM  13606 1HB  ASP A 852     -41.397   0.335 -39.644  1.00 25.430          H  
ATOM  13607 2HB  ASP A 852     -39.844   0.316 -40.472  1.00 25.430          H  
ATOM  13608  N   ASP A 853     -37.651  -0.479 -37.212  1.00 15.220          N  
ATOM  13609  CA  ASP A 853     -36.214  -0.715 -36.996  1.00 15.160          C  
ATOM  13610  C   ASP A 853     -35.653  -1.868 -37.813  1.00 15.050          C  
ATOM  13611  O   ASP A 853     -34.539  -1.767 -38.330  1.00 14.700          O  
ATOM  13612  CB  ASP A 853     -35.947  -0.927 -35.487  1.00 21.250          C  
ATOM  13613  CG  ASP A 853     -34.441  -1.019 -35.057  1.00 21.250          C  
ATOM  13614  OD1 ASP A 853     -33.722  -0.059 -35.201  1.00 21.250          O  
ATOM  13615  OD2 ASP A 853     -34.057  -2.055 -34.561  1.00 21.250          O  
ATOM  13616  H   ASP A 853     -38.254  -0.281 -36.410  1.00 18.260          H  
ATOM  13617  HA  ASP A 853     -35.674   0.174 -37.290  1.00 18.190          H  
ATOM  13618 1HB  ASP A 853     -36.404  -0.101 -34.934  1.00 25.500          H  
ATOM  13619 2HB  ASP A 853     -36.445  -1.841 -35.161  1.00 25.500          H  
ATOM  13620  N   ASP A 854     -36.435  -2.919 -38.042  1.00 15.400          N  
ATOM  13621  CA  ASP A 854     -35.932  -4.071 -38.794  1.00 15.410          C  
ATOM  13622  C   ASP A 854     -35.399  -3.715 -40.194  1.00 15.200          C  
ATOM  13623  O   ASP A 854     -34.602  -4.468 -40.760  1.00 15.340          O  
ATOM  13624  CB  ASP A 854     -37.025  -5.135 -38.979  1.00 21.570          C  
ATOM  13625  CG  ASP A 854     -37.395  -5.934 -37.710  1.00 21.570          C  
ATOM  13626  OD1 ASP A 854     -36.707  -5.837 -36.728  1.00 21.570          O  
ATOM  13627  OD2 ASP A 854     -38.363  -6.656 -37.761  1.00 21.570          O  
ATOM  13628  H   ASP A 854     -37.357  -2.959 -37.624  1.00 18.480          H  
ATOM  13629  HA  ASP A 854     -35.112  -4.511 -38.223  1.00 18.490          H  
ATOM  13630 1HB  ASP A 854     -37.933  -4.640 -39.345  1.00 25.880          H  
ATOM  13631 2HB  ASP A 854     -36.712  -5.835 -39.750  1.00 25.880          H  
ATOM  13632  N   LYS A 855     -35.884  -2.619 -40.791  1.00 14.980          N  
ATOM  13633  CA  LYS A 855     -35.465  -2.222 -42.134  1.00 14.910          C  
ATOM  13634  C   LYS A 855     -34.708  -0.889 -42.183  1.00 14.540          C  
ATOM  13635  O   LYS A 855     -34.564  -0.303 -43.260  1.00 14.290          O  
ATOM  13636  CB  LYS A 855     -36.678  -2.140 -43.061  1.00 20.900          C  
ATOM  13637  CG  LYS A 855     -37.397  -3.475 -43.282  1.00 20.900          C  
ATOM  13638  CD  LYS A 855     -38.469  -3.390 -44.401  1.00 20.900          C  
ATOM  13639  CE  LYS A 855     -39.711  -2.562 -44.001  1.00 20.900          C  
ATOM  13640  NZ  LYS A 855     -40.530  -3.221 -42.944  1.00 20.900          N  
ATOM  13641  H   LYS A 855     -36.530  -2.006 -40.274  1.00 17.980          H  
ATOM  13642  HA  LYS A 855     -34.793  -2.987 -42.516  1.00 17.890          H  
ATOM  13643 1HB  LYS A 855     -37.382  -1.435 -42.623  1.00 25.080          H  
ATOM  13644 2HB  LYS A 855     -36.375  -1.750 -44.030  1.00 25.080          H  
ATOM  13645 1HG  LYS A 855     -36.657  -4.231 -43.558  1.00 25.080          H  
ATOM  13646 2HG  LYS A 855     -37.865  -3.787 -42.350  1.00 25.080          H  
ATOM  13647 1HD  LYS A 855     -38.020  -2.936 -45.286  1.00 25.080          H  
ATOM  13648 2HD  LYS A 855     -38.793  -4.394 -44.660  1.00 25.080          H  
ATOM  13649 1HE  LYS A 855     -39.396  -1.595 -43.630  1.00 25.080          H  
ATOM  13650 2HE  LYS A 855     -40.333  -2.414 -44.880  1.00 25.080          H  
ATOM  13651 1HZ  LYS A 855     -41.326  -2.620 -42.687  1.00 25.080          H  
ATOM  13652 2HZ  LYS A 855     -40.868  -4.112 -43.246  1.00 25.080          H  
ATOM  13653 3HZ  LYS A 855     -39.987  -3.338 -42.098  1.00 25.080          H  
ATOM  13654  N   LEU A 856     -34.269  -0.374 -41.039  1.00 14.600          N  
ATOM  13655  CA  LEU A 856     -33.626   0.941 -41.025  1.00 14.530          C  
ATOM  13656  C   LEU A 856     -32.119   0.915 -40.909  1.00 14.260          C  
ATOM  13657  O   LEU A 856     -31.530  -0.110 -40.569  1.00 14.200          O  
ATOM  13658  CB  LEU A 856     -34.207   1.789 -39.895  1.00 20.370          C  
ATOM  13659  CG  LEU A 856     -35.726   1.932 -39.932  1.00 20.370          C  
ATOM  13660  CD1 LEU A 856     -36.171   2.710 -38.754  1.00 20.370          C  
ATOM  13661  CD2 LEU A 856     -36.215   2.586 -41.216  1.00 20.370          C  
ATOM  13662  H   LEU A 856     -34.378  -0.901 -40.164  1.00 17.520          H  
ATOM  13663  HA  LEU A 856     -33.840   1.431 -41.968  1.00 17.440          H  
ATOM  13664 1HB  LEU A 856     -33.939   1.318 -38.945  1.00 24.440          H  
ATOM  13665 2HB  LEU A 856     -33.774   2.784 -39.924  1.00 24.440          H  
ATOM  13666  HG  LEU A 856     -36.132   0.981 -39.869  1.00 24.440          H  
ATOM  13667 1HD1 LEU A 856     -37.250   2.777 -38.748  1.00 24.440          H  
ATOM  13668 2HD1 LEU A 856     -35.846   2.245 -37.855  1.00 24.440          H  
ATOM  13669 3HD1 LEU A 856     -35.743   3.688 -38.822  1.00 24.440          H  
ATOM  13670 1HD2 LEU A 856     -37.297   2.655 -41.191  1.00 24.440          H  
ATOM  13671 2HD2 LEU A 856     -35.794   3.583 -41.298  1.00 24.440          H  
ATOM  13672 3HD2 LEU A 856     -35.930   2.004 -42.085  1.00 24.440          H  
ATOM  13673  N   VAL A 857     -31.536   2.092 -41.203  1.00 14.280          N  
ATOM  13674  CA  VAL A 857     -30.115   2.455 -41.140  1.00 14.170          C  
ATOM  13675  C   VAL A 857     -29.380   2.223 -42.452  1.00 14.560          C  
ATOM  13676  O   VAL A 857     -28.931   1.114 -42.740  1.00 15.010          O  
ATOM  13677  CB  VAL A 857     -29.358   1.735 -39.993  1.00 19.880          C  
ATOM  13678  CG1 VAL A 857     -27.865   2.105 -40.033  1.00 19.880          C  
ATOM  13679  CG2 VAL A 857     -29.972   2.149 -38.634  1.00 19.880          C  
ATOM  13680  H   VAL A 857     -32.166   2.823 -41.506  1.00 17.140          H  
ATOM  13681  HA  VAL A 857     -30.063   3.521 -40.925  1.00 17.000          H  
ATOM  13682  HB  VAL A 857     -29.405   0.665 -40.127  1.00 23.860          H  
ATOM  13683 1HG1 VAL A 857     -27.353   1.589 -39.241  1.00 23.860          H  
ATOM  13684 2HG1 VAL A 857     -27.421   1.814 -40.963  1.00 23.860          H  
ATOM  13685 3HG1 VAL A 857     -27.753   3.167 -39.906  1.00 23.860          H  
ATOM  13686 1HG2 VAL A 857     -29.436   1.649 -37.830  1.00 23.860          H  
ATOM  13687 2HG2 VAL A 857     -29.889   3.225 -38.513  1.00 23.860          H  
ATOM  13688 3HG2 VAL A 857     -31.018   1.865 -38.585  1.00 23.860          H  
ATOM  13689  N   SER A 858     -29.243   3.296 -43.229  1.00 14.540          N  
ATOM  13690  CA  SER A 858     -28.511   3.271 -44.490  1.00 15.070          C  
ATOM  13691  C   SER A 858     -27.994   4.670 -44.812  1.00 15.010          C  
ATOM  13692  O   SER A 858     -28.569   5.672 -44.373  1.00 14.570          O  
ATOM  13693  CB  SER A 858     -29.400   2.773 -45.615  1.00 20.890          C  
ATOM  13694  OG  SER A 858     -30.453   3.669 -45.877  1.00 20.890          O  
ATOM  13695  H   SER A 858     -29.654   4.171 -42.940  1.00 17.450          H  
ATOM  13696  HA  SER A 858     -27.654   2.600 -44.396  1.00 18.080          H  
ATOM  13697 1HB  SER A 858     -28.798   2.643 -46.515  1.00 25.060          H  
ATOM  13698 2HB  SER A 858     -29.804   1.796 -45.352  1.00 25.060          H  
ATOM  13699  HG  SER A 858     -30.952   3.278 -46.597  1.00 25.060          H  
ATOM  13700  N   TYR A 859     -26.887   4.730 -45.553  1.00 15.580          N  
ATOM  13701  CA  TYR A 859     -26.285   5.984 -46.001  1.00 15.730          C  
ATOM  13702  C   TYR A 859     -25.661   5.947 -47.415  1.00 16.340          C  
ATOM  13703  O   TYR A 859     -25.789   6.900 -48.188  1.00 16.840          O  
ATOM  13704  CB  TYR A 859     -25.230   6.425 -44.984  1.00 21.960          C  
ATOM  13705  CG  TYR A 859     -24.531   7.718 -45.326  1.00 21.960          C  
ATOM  13706  CD1 TYR A 859     -25.104   8.943 -45.053  1.00 21.960          C  
ATOM  13707  CD2 TYR A 859     -23.306   7.664 -45.929  1.00 21.960          C  
ATOM  13708  CE1 TYR A 859     -24.420  10.099 -45.395  1.00 21.960          C  
ATOM  13709  CE2 TYR A 859     -22.634   8.788 -46.270  1.00 21.960          C  
ATOM  13710  CZ  TYR A 859     -23.174  10.005 -46.008  1.00 21.960          C  
ATOM  13711  OH  TYR A 859     -22.485  11.137 -46.361  1.00 21.960          O  
ATOM  13712  H   TYR A 859     -26.458   3.850 -45.837  1.00 18.700          H  
ATOM  13713  HA  TYR A 859     -27.072   6.737 -46.023  1.00 18.880          H  
ATOM  13714 1HB  TYR A 859     -25.700   6.539 -44.006  1.00 26.350          H  
ATOM  13715 2HB  TYR A 859     -24.478   5.650 -44.893  1.00 26.350          H  
ATOM  13716  HD1 TYR A 859     -26.082   9.002 -44.576  1.00 26.350          H  
ATOM  13717  HD2 TYR A 859     -22.875   6.722 -46.128  1.00 26.350          H  
ATOM  13718  HE1 TYR A 859     -24.854  11.073 -45.195  1.00 26.350          H  
ATOM  13719  HE2 TYR A 859     -21.659   8.713 -46.748  1.00 26.350          H  
ATOM  13720  HH  TYR A 859     -22.960  11.909 -46.045  1.00 26.350          H  
ATOM  13721  N   VAL A 860     -24.896   4.888 -47.704  1.00 16.340          N  
ATOM  13722  CA  VAL A 860     -24.033   4.848 -48.889  1.00 16.950          C  
ATOM  13723  C   VAL A 860     -24.658   4.242 -50.142  1.00 17.300          C  
ATOM  13724  O   VAL A 860     -25.135   3.103 -50.144  1.00 16.980          O  
ATOM  13725  CB  VAL A 860     -22.763   4.010 -48.597  1.00 23.490          C  
ATOM  13726  CG1 VAL A 860     -21.841   3.949 -49.825  1.00 23.490          C  
ATOM  13727  CG2 VAL A 860     -22.031   4.549 -47.396  1.00 23.490          C  
ATOM  13728  H   VAL A 860     -24.905   4.097 -47.056  1.00 19.610          H  
ATOM  13729  HA  VAL A 860     -23.736   5.873 -49.115  1.00 20.340          H  
ATOM  13730  HB  VAL A 860     -23.069   3.007 -48.408  1.00 28.180          H  
ATOM  13731 1HG1 VAL A 860     -20.980   3.340 -49.587  1.00 28.180          H  
ATOM  13732 2HG1 VAL A 860     -22.341   3.515 -50.672  1.00 28.180          H  
ATOM  13733 3HG1 VAL A 860     -21.505   4.952 -50.079  1.00 28.180          H  
ATOM  13734 1HG2 VAL A 860     -21.160   3.922 -47.185  1.00 28.180          H  
ATOM  13735 2HG2 VAL A 860     -21.705   5.564 -47.595  1.00 28.180          H  
ATOM  13736 3HG2 VAL A 860     -22.697   4.531 -46.537  1.00 28.180          H  
ATOM  13737  N   LEU A 861     -24.561   4.952 -51.258  1.00 18.080          N  
ATOM  13738  CA  LEU A 861     -25.053   4.390 -52.504  1.00 18.630          C  
ATOM  13739  C   LEU A 861     -24.059   3.370 -53.032  1.00 19.280          C  
ATOM  13740  O   LEU A 861     -23.218   3.685 -53.875  1.00 19.640          O  
ATOM  13741  CB  LEU A 861     -25.255   5.477 -53.572  1.00 25.860          C  
ATOM  13742  CG  LEU A 861     -25.832   5.004 -54.962  1.00 25.860          C  
ATOM  13743  CD1 LEU A 861     -27.233   4.420 -54.802  1.00 25.860          C  
ATOM  13744  CD2 LEU A 861     -25.845   6.189 -55.917  1.00 25.860          C  
ATOM  13745  H   LEU A 861     -24.166   5.881 -51.231  1.00 21.700          H  
ATOM  13746  HA  LEU A 861     -25.995   3.889 -52.300  1.00 22.360          H  
ATOM  13747 1HB  LEU A 861     -25.935   6.228 -53.171  1.00 31.030          H  
ATOM  13748 2HB  LEU A 861     -24.294   5.954 -53.761  1.00 31.030          H  
ATOM  13749  HG  LEU A 861     -25.191   4.225 -55.378  1.00 31.030          H  
ATOM  13750 1HD1 LEU A 861     -27.599   4.102 -55.778  1.00 31.030          H  
ATOM  13751 2HD1 LEU A 861     -27.214   3.559 -54.142  1.00 31.030          H  
ATOM  13752 3HD1 LEU A 861     -27.900   5.177 -54.393  1.00 31.030          H  
ATOM  13753 1HD2 LEU A 861     -26.223   5.870 -56.888  1.00 31.030          H  
ATOM  13754 2HD2 LEU A 861     -26.486   6.976 -55.518  1.00 31.030          H  
ATOM  13755 3HD2 LEU A 861     -24.830   6.571 -56.031  1.00 31.030          H  
ATOM  13756  N   LYS A 862     -24.140   2.152 -52.511  1.00 19.500          N  
ATOM  13757  CA  LYS A 862     -23.195   1.116 -52.898  1.00 20.250          C  
ATOM  13758  C   LYS A 862     -23.554   0.572 -54.259  1.00 21.070          C  
ATOM  13759  O   LYS A 862     -24.698   0.181 -54.508  1.00 21.240          O  
ATOM  13760  CB  LYS A 862     -23.206  -0.061 -51.909  1.00 28.050          C  
ATOM  13761  CG  LYS A 862     -22.803   0.244 -50.459  1.00 28.050          C  
ATOM  13762  CD  LYS A 862     -21.296   0.498 -50.260  1.00 28.050          C  
ATOM  13763  CE  LYS A 862     -20.466  -0.790 -50.310  1.00 28.050          C  
ATOM  13764  NZ  LYS A 862     -19.038  -0.538 -49.925  1.00 28.050          N  
ATOM  13765  H   LYS A 862     -24.852   1.993 -51.795  1.00 23.400          H  
ATOM  13766  HA  LYS A 862     -22.197   1.548 -52.961  1.00 24.300          H  
ATOM  13767 1HB  LYS A 862     -24.215  -0.459 -51.863  1.00 33.660          H  
ATOM  13768 2HB  LYS A 862     -22.573  -0.857 -52.297  1.00 33.660          H  
ATOM  13769 1HG  LYS A 862     -23.352   1.119 -50.112  1.00 33.660          H  
ATOM  13770 2HG  LYS A 862     -23.092  -0.602 -49.836  1.00 33.660          H  
ATOM  13771 1HD  LYS A 862     -20.931   1.186 -51.018  1.00 33.660          H  
ATOM  13772 2HD  LYS A 862     -21.145   0.956 -49.281  1.00 33.660          H  
ATOM  13773 1HE  LYS A 862     -20.895  -1.523 -49.620  1.00 33.660          H  
ATOM  13774 2HE  LYS A 862     -20.485  -1.195 -51.317  1.00 33.660          H  
ATOM  13775 1HZ  LYS A 862     -18.518  -1.401 -49.962  1.00 33.660          H  
ATOM  13776 2HZ  LYS A 862     -18.622   0.132 -50.557  1.00 33.660          H  
ATOM  13777 3HZ  LYS A 862     -19.012  -0.167 -48.975  1.00 33.660          H  
ATOM  13778  N   LEU A 863     -22.567   0.486 -55.129  1.00 21.590          N  
ATOM  13779  CA  LEU A 863     -22.802  -0.059 -56.443  1.00 22.510          C  
ATOM  13780  C   LEU A 863     -22.412  -1.506 -56.339  1.00 23.060          C  
ATOM  13781  O   LEU A 863     -21.565  -1.852 -55.515  1.00 23.250          O  
ATOM  13782  CB  LEU A 863     -21.979   0.692 -57.487  1.00 31.150          C  
ATOM  13783  CG  LEU A 863     -22.215   2.247 -57.526  1.00 31.150          C  
ATOM  13784  CD1 LEU A 863     -21.306   2.850 -58.589  1.00 31.150          C  
ATOM  13785  CD2 LEU A 863     -23.701   2.583 -57.783  1.00 31.150          C  
ATOM  13786  H   LEU A 863     -21.648   0.820 -54.875  1.00 25.910          H  
ATOM  13787  HA  LEU A 863     -23.859  -0.009 -56.689  1.00 27.010          H  
ATOM  13788 1HB  LEU A 863     -20.925   0.513 -57.287  1.00 37.380          H  
ATOM  13789 2HB  LEU A 863     -22.212   0.285 -58.473  1.00 37.380          H  
ATOM  13790  HG  LEU A 863     -21.929   2.677 -56.562  1.00 37.380          H  
ATOM  13791 1HD1 LEU A 863     -21.436   3.932 -58.604  1.00 37.380          H  
ATOM  13792 2HD1 LEU A 863     -20.267   2.615 -58.357  1.00 37.380          H  
ATOM  13793 3HD1 LEU A 863     -21.561   2.441 -59.566  1.00 37.380          H  
ATOM  13794 1HD2 LEU A 863     -23.826   3.667 -57.795  1.00 37.380          H  
ATOM  13795 2HD2 LEU A 863     -24.011   2.173 -58.742  1.00 37.380          H  
ATOM  13796 3HD2 LEU A 863     -24.323   2.171 -56.991  1.00 37.380          H  
ATOM  13797  N   ASP A 864     -23.066  -2.373 -57.108  1.00 23.420          N  
ATOM  13798  CA  ASP A 864     -22.765  -3.799 -57.055  1.00 23.960          C  
ATOM  13799  C   ASP A 864     -22.811  -4.282 -55.600  1.00 24.270          C  
ATOM  13800  O   ASP A 864     -21.988  -5.107 -55.167  1.00 24.600          O  
ATOM  13801  CB  ASP A 864     -21.411  -4.089 -57.704  1.00 33.330          C  
ATOM  13802  CG  ASP A 864     -21.409  -3.717 -59.190  1.00 33.330          C  
ATOM  13803  OD1 ASP A 864     -22.450  -3.819 -59.815  1.00 33.330          O  
ATOM  13804  OD2 ASP A 864     -20.376  -3.336 -59.690  1.00 33.330          O  
ATOM  13805  H   ASP A 864     -23.752  -2.039 -57.773  1.00 28.100          H  
ATOM  13806  HA  ASP A 864     -23.529  -4.338 -57.617  1.00 28.750          H  
ATOM  13807 1HB  ASP A 864     -20.623  -3.531 -57.195  1.00 39.990          H  
ATOM  13808 2HB  ASP A 864     -21.177  -5.149 -57.602  1.00 39.990          H  
ATOM  13809  N   PHE A 865     -23.827  -3.792 -54.869  1.00 24.260          N  
ATOM  13810  CA  PHE A 865     -24.052  -4.077 -53.457  1.00 24.590          C  
ATOM  13811  C   PHE A 865     -24.275  -5.552 -53.197  1.00 25.220          C  
ATOM  13812  O   PHE A 865     -24.007  -6.053 -52.100  1.00 25.550          O  
ATOM  13813  CB  PHE A 865     -25.253  -3.282 -52.943  1.00 34.290          C  
ATOM  13814  CG  PHE A 865     -26.570  -3.795 -53.439  1.00 34.290          C  
ATOM  13815  CD1 PHE A 865     -27.267  -4.777 -52.739  1.00 34.290          C  
ATOM  13816  CD2 PHE A 865     -27.119  -3.300 -54.609  1.00 34.290          C  
ATOM  13817  CE1 PHE A 865     -28.471  -5.249 -53.202  1.00 34.290          C  
ATOM  13818  CE2 PHE A 865     -28.326  -3.775 -55.071  1.00 34.290          C  
ATOM  13819  CZ  PHE A 865     -29.000  -4.751 -54.367  1.00 34.290          C  
ATOM  13820  H   PHE A 865     -24.460  -3.150 -55.329  1.00 29.110          H  
ATOM  13821  HA  PHE A 865     -23.176  -3.749 -52.907  1.00 29.510          H  
ATOM  13822 1HB  PHE A 865     -25.263  -3.303 -51.854  1.00 41.150          H  
ATOM  13823 2HB  PHE A 865     -25.157  -2.242 -53.254  1.00 41.150          H  
ATOM  13824  HD1 PHE A 865     -26.848  -5.175 -51.812  1.00 41.150          H  
ATOM  13825  HD2 PHE A 865     -26.592  -2.522 -55.165  1.00 41.150          H  
ATOM  13826  HE1 PHE A 865     -29.004  -6.019 -52.644  1.00 41.150          H  
ATOM  13827  HE2 PHE A 865     -28.751  -3.380 -55.993  1.00 41.150          H  
ATOM  13828  HZ  PHE A 865     -29.955  -5.125 -54.732  1.00 41.150          H  
ATOM  13829  N   LYS A 866     -24.709  -6.262 -54.238  1.00 25.460          N  
ATOM  13830  CA  LYS A 866     -24.985  -7.685 -54.206  1.00 26.120          C  
ATOM  13831  C   LYS A 866     -23.724  -8.485 -53.903  1.00 26.360          C  
ATOM  13832  O   LYS A 866     -23.803  -9.655 -53.528  1.00 26.900          O  
ATOM  13833  CB  LYS A 866     -25.600  -8.128 -55.529  1.00 36.300          C  
ATOM  13834  CG  LYS A 866     -27.005  -7.587 -55.749  1.00 36.300          C  
ATOM  13835  CD  LYS A 866     -27.592  -8.040 -57.075  1.00 36.300          C  
ATOM  13836  CE  LYS A 866     -28.997  -7.483 -57.273  1.00 36.300          C  
ATOM  13837  NZ  LYS A 866     -29.582  -7.902 -58.580  1.00 36.300          N  
ATOM  13838  H   LYS A 866     -24.857  -5.767 -55.103  1.00 30.550          H  
ATOM  13839  HA  LYS A 866     -25.703  -7.877 -53.408  1.00 31.340          H  
ATOM  13840 1HB  LYS A 866     -24.971  -7.795 -56.353  1.00 43.560          H  
ATOM  13841 2HB  LYS A 866     -25.644  -9.215 -55.563  1.00 43.560          H  
ATOM  13842 1HG  LYS A 866     -27.651  -7.920 -54.939  1.00 43.560          H  
ATOM  13843 2HG  LYS A 866     -26.969  -6.503 -55.735  1.00 43.560          H  
ATOM  13844 1HD  LYS A 866     -26.957  -7.696 -57.893  1.00 43.560          H  
ATOM  13845 2HD  LYS A 866     -27.634  -9.129 -57.102  1.00 43.560          H  
ATOM  13846 1HE  LYS A 866     -29.638  -7.837 -56.467  1.00 43.560          H  
ATOM  13847 2HE  LYS A 866     -28.956  -6.394 -57.238  1.00 43.560          H  
ATOM  13848 1HZ  LYS A 866     -30.510  -7.515 -58.675  1.00 43.560          H  
ATOM  13849 2HZ  LYS A 866     -28.999  -7.568 -59.335  1.00 43.560          H  
ATOM  13850 3HZ  LYS A 866     -29.635  -8.911 -58.618  1.00 43.560          H  
ATOM  13851  N   GLN A 867     -22.558  -7.881 -54.146  1.00 26.040          N  
ATOM  13852  CA  GLN A 867     -21.295  -8.520 -53.844  1.00 26.320          C  
ATOM  13853  C   GLN A 867     -20.615  -7.778 -52.694  1.00 26.260          C  
ATOM  13854  O   GLN A 867     -20.097  -8.404 -51.765  1.00 26.830          O  
ATOM  13855  CB  GLN A 867     -20.400  -8.544 -55.082  1.00 36.740          C  
ATOM  13856  CG  GLN A 867     -20.992  -9.328 -56.241  1.00 36.740          C  
ATOM  13857  CD  GLN A 867     -21.194 -10.778 -55.892  1.00 36.740          C  
ATOM  13858  OE1 GLN A 867     -20.254 -11.465 -55.484  1.00 36.740          O  
ATOM  13859  NE2 GLN A 867     -22.420 -11.252 -56.031  1.00 36.740          N  
ATOM  13860  H   GLN A 867     -22.552  -6.921 -54.494  1.00 31.250          H  
ATOM  13861  HA  GLN A 867     -21.479  -9.541 -53.516  1.00 31.580          H  
ATOM  13862 1HB  GLN A 867     -20.225  -7.521 -55.420  1.00 44.080          H  
ATOM  13863 2HB  GLN A 867     -19.435  -8.978 -54.828  1.00 44.080          H  
ATOM  13864 1HG  GLN A 867     -21.959  -8.901 -56.502  1.00 44.080          H  
ATOM  13865 2HG  GLN A 867     -20.315  -9.269 -57.092  1.00 44.080          H  
ATOM  13866 1HE2 GLN A 867     -22.618 -12.206 -55.802  1.00 44.080          H  
ATOM  13867 2HE2 GLN A 867     -23.157 -10.659 -56.355  1.00 44.080          H  
ATOM  13868  N   ALA A 868     -20.655  -6.438 -52.725  1.00 25.640          N  
ATOM  13869  CA  ALA A 868     -19.982  -5.648 -51.697  1.00 25.610          C  
ATOM  13870  C   ALA A 868     -20.510  -5.898 -50.283  1.00 25.970          C  
ATOM  13871  O   ALA A 868     -19.725  -5.939 -49.327  1.00 26.350          O  
ATOM  13872  CB  ALA A 868     -20.116  -4.174 -52.006  1.00 35.870          C  
ATOM  13873  H   ALA A 868     -21.103  -5.956 -53.511  1.00 30.770          H  
ATOM  13874  HA  ALA A 868     -18.929  -5.921 -51.716  1.00 30.730          H  
ATOM  13875 1HB  ALA A 868     -19.575  -3.604 -51.264  1.00 43.040          H  
ATOM  13876 2HB  ALA A 868     -19.711  -3.970 -52.997  1.00 43.040          H  
ATOM  13877 3HB  ALA A 868     -21.156  -3.896 -51.981  1.00 43.040          H  
ATOM  13878  N   GLY A 869     -21.829  -6.071 -50.140  1.00 25.940          N  
ATOM  13879  CA  GLY A 869     -22.420  -6.290 -48.838  1.00 26.280          C  
ATOM  13880  C   GLY A 869     -21.883  -7.562 -48.199  1.00 26.400          C  
ATOM  13881  O   GLY A 869     -21.372  -7.514 -47.076  1.00 26.290          O  
ATOM  13882  H   GLY A 869     -22.458  -6.024 -50.945  1.00 31.130          H  
ATOM  13883 1HA  GLY A 869     -22.174  -5.437 -48.203  1.00 31.540          H  
ATOM  13884 2HA  GLY A 869     -23.506  -6.318 -48.923  1.00 31.540          H  
ATOM  13885  N   PRO A 870     -22.055  -8.734 -48.844  1.00 26.710          N  
ATOM  13886  CA  PRO A 870     -21.503 -10.010 -48.431  1.00 26.940          C  
ATOM  13887  C   PRO A 870     -20.008  -9.957 -48.120  1.00 26.730          C  
ATOM  13888  O   PRO A 870     -19.571 -10.610 -47.169  1.00 27.050          O  
ATOM  13889  CB  PRO A 870     -21.833 -10.899 -49.626  1.00 40.410          C  
ATOM  13890  CG  PRO A 870     -23.124 -10.314 -50.166  1.00 40.410          C  
ATOM  13891  CD  PRO A 870     -22.969  -8.824 -50.014  1.00 40.410          C  
ATOM  13892  HA  PRO A 870     -22.057 -10.354 -47.541  1.00 32.330          H  
ATOM  13893 1HB  PRO A 870     -21.010 -10.859 -50.363  1.00 48.490          H  
ATOM  13894 2HB  PRO A 870     -21.934 -11.947 -49.310  1.00 48.490          H  
ATOM  13895 1HG  PRO A 870     -23.255 -10.609 -51.222  1.00 48.490          H  
ATOM  13896 2HG  PRO A 870     -23.988 -10.710 -49.619  1.00 48.490          H  
ATOM  13897 1HD  PRO A 870     -22.535  -8.438 -50.918  1.00 48.490          H  
ATOM  13898 2HD  PRO A 870     -23.940  -8.369 -49.804  1.00 48.490          H  
ATOM  13899  N   LYS A 871     -19.227  -9.147 -48.865  1.00 26.360          N  
ATOM  13900  CA  LYS A 871     -17.798  -9.028 -48.564  1.00 26.170          C  
ATOM  13901  C   LYS A 871     -17.617  -8.389 -47.196  1.00 25.810          C  
ATOM  13902  O   LYS A 871     -16.858  -8.904 -46.370  1.00 25.810          O  
ATOM  13903  CB  LYS A 871     -17.051  -8.221 -49.626  1.00 36.710          C  
ATOM  13904  CG  LYS A 871     -16.875  -8.940 -50.954  1.00 36.710          C  
ATOM  13905  CD  LYS A 871     -16.164  -8.055 -51.978  1.00 36.710          C  
ATOM  13906  CE  LYS A 871     -16.006  -8.768 -53.322  1.00 36.710          C  
ATOM  13907  NZ  LYS A 871     -15.327  -7.908 -54.347  1.00 36.710          N  
ATOM  13908  H   LYS A 871     -19.605  -8.668 -49.691  1.00 31.630          H  
ATOM  13909  HA  LYS A 871     -17.365 -10.027 -48.525  1.00 31.400          H  
ATOM  13910 1HB  LYS A 871     -17.595  -7.302 -49.823  1.00 44.060          H  
ATOM  13911 2HB  LYS A 871     -16.069  -7.947 -49.248  1.00 44.060          H  
ATOM  13912 1HG  LYS A 871     -16.281  -9.838 -50.788  1.00 44.060          H  
ATOM  13913 2HG  LYS A 871     -17.840  -9.241 -51.336  1.00 44.060          H  
ATOM  13914 1HD  LYS A 871     -16.747  -7.146 -52.128  1.00 44.060          H  
ATOM  13915 2HD  LYS A 871     -15.180  -7.776 -51.601  1.00 44.060          H  
ATOM  13916 1HE  LYS A 871     -15.421  -9.675 -53.178  1.00 44.060          H  
ATOM  13917 2HE  LYS A 871     -16.996  -9.044 -53.694  1.00 44.060          H  
ATOM  13918 1HZ  LYS A 871     -15.247  -8.419 -55.218  1.00 44.060          H  
ATOM  13919 2HZ  LYS A 871     -15.870  -7.069 -54.502  1.00 44.060          H  
ATOM  13920 3HZ  LYS A 871     -14.404  -7.655 -54.024  1.00 44.060          H  
ATOM  13921  N   PHE A 872     -18.325  -7.279 -46.955  1.00 25.610          N  
ATOM  13922  CA  PHE A 872     -18.274  -6.606 -45.661  1.00 25.130          C  
ATOM  13923  C   PHE A 872     -18.648  -7.593 -44.567  1.00 25.060          C  
ATOM  13924  O   PHE A 872     -17.960  -7.701 -43.547  1.00 24.840          O  
ATOM  13925  CB  PHE A 872     -19.237  -5.420 -45.608  1.00 35.370          C  
ATOM  13926  CG  PHE A 872     -19.316  -4.764 -44.267  1.00 35.370          C  
ATOM  13927  CD1 PHE A 872     -18.419  -3.788 -43.886  1.00 35.370          C  
ATOM  13928  CD2 PHE A 872     -20.297  -5.145 -43.365  1.00 35.370          C  
ATOM  13929  CE1 PHE A 872     -18.515  -3.214 -42.643  1.00 35.370          C  
ATOM  13930  CE2 PHE A 872     -20.389  -4.572 -42.146  1.00 35.370          C  
ATOM  13931  CZ  PHE A 872     -19.502  -3.614 -41.784  1.00 35.370          C  
ATOM  13932  H   PHE A 872     -18.903  -6.887 -47.711  1.00 30.730          H  
ATOM  13933  HA  PHE A 872     -17.254  -6.258 -45.484  1.00 30.160          H  
ATOM  13934 1HB  PHE A 872     -18.926  -4.675 -46.338  1.00 42.450          H  
ATOM  13935 2HB  PHE A 872     -20.233  -5.734 -45.890  1.00 42.450          H  
ATOM  13936  HD1 PHE A 872     -17.630  -3.480 -44.578  1.00 42.450          H  
ATOM  13937  HD2 PHE A 872     -21.009  -5.921 -43.647  1.00 42.450          H  
ATOM  13938  HE1 PHE A 872     -17.808  -2.446 -42.339  1.00 42.450          H  
ATOM  13939  HE2 PHE A 872     -21.169  -4.880 -41.445  1.00 42.450          H  
ATOM  13940  HZ  PHE A 872     -19.582  -3.176 -40.805  1.00 42.450          H  
ATOM  13941  N   GLY A 873     -19.769  -8.293 -44.779  1.00 25.380          N  
ATOM  13942  CA  GLY A 873     -20.290  -9.262 -43.833  1.00 25.460          C  
ATOM  13943  C   GLY A 873     -19.230 -10.286 -43.457  1.00 25.470          C  
ATOM  13944  O   GLY A 873     -18.991 -10.520 -42.268  1.00 25.080          O  
ATOM  13945  H   GLY A 873     -20.287  -8.127 -45.647  1.00 30.460          H  
ATOM  13946 1HA  GLY A 873     -20.642  -8.746 -42.940  1.00 30.550          H  
ATOM  13947 2HA  GLY A 873     -21.146  -9.765 -44.281  1.00 30.550          H  
ATOM  13948  N   LYS A 874     -18.616 -10.911 -44.466  1.00 26.020          N  
ATOM  13949  CA  LYS A 874     -17.585 -11.913 -44.258  1.00 26.220          C  
ATOM  13950  C   LYS A 874     -16.427 -11.361 -43.441  1.00 25.690          C  
ATOM  13951  O   LYS A 874     -15.962 -12.034 -42.518  1.00 25.630          O  
ATOM  13952  CB  LYS A 874     -17.069 -12.439 -45.601  1.00 36.630          C  
ATOM  13953  CG  LYS A 874     -15.998 -13.550 -45.504  1.00 36.630          C  
ATOM  13954  CD  LYS A 874     -15.601 -14.056 -46.905  1.00 36.630          C  
ATOM  13955  CE  LYS A 874     -14.616 -15.240 -46.848  1.00 36.630          C  
ATOM  13956  NZ  LYS A 874     -13.266 -14.845 -46.335  1.00 36.630          N  
ATOM  13957  H   LYS A 874     -18.886 -10.678 -45.426  1.00 31.220          H  
ATOM  13958  HA  LYS A 874     -18.023 -12.741 -43.706  1.00 31.460          H  
ATOM  13959 1HB  LYS A 874     -17.909 -12.817 -46.185  1.00 43.950          H  
ATOM  13960 2HB  LYS A 874     -16.640 -11.606 -46.164  1.00 43.950          H  
ATOM  13961 1HG  LYS A 874     -15.112 -13.158 -44.995  1.00 43.950          H  
ATOM  13962 2HG  LYS A 874     -16.393 -14.379 -44.919  1.00 43.950          H  
ATOM  13963 1HD  LYS A 874     -16.498 -14.371 -47.440  1.00 43.950          H  
ATOM  13964 2HD  LYS A 874     -15.140 -13.239 -47.460  1.00 43.950          H  
ATOM  13965 1HE  LYS A 874     -15.024 -16.012 -46.198  1.00 43.950          H  
ATOM  13966 2HE  LYS A 874     -14.502 -15.648 -47.852  1.00 43.950          H  
ATOM  13967 1HZ  LYS A 874     -12.657 -15.644 -46.311  1.00 43.950          H  
ATOM  13968 2HZ  LYS A 874     -12.859 -14.139 -46.921  1.00 43.950          H  
ATOM  13969 3HZ  LYS A 874     -13.338 -14.474 -45.377  1.00 43.950          H  
ATOM  13970  N   GLN A 875     -15.960 -10.148 -43.767  1.00 25.380          N  
ATOM  13971  CA  GLN A 875     -14.838  -9.557 -43.045  1.00 24.990          C  
ATOM  13972  C   GLN A 875     -15.178  -9.356 -41.572  1.00 24.520          C  
ATOM  13973  O   GLN A 875     -14.362  -9.659 -40.692  1.00 24.270          O  
ATOM  13974  CB  GLN A 875     -14.484  -8.211 -43.676  1.00 35.140          C  
ATOM  13975  CG  GLN A 875     -13.868  -8.312 -45.058  1.00 35.140          C  
ATOM  13976  CD  GLN A 875     -13.741  -6.961 -45.717  1.00 35.140          C  
ATOM  13977  OE1 GLN A 875     -14.324  -5.984 -45.236  1.00 35.140          O  
ATOM  13978  NE2 GLN A 875     -12.992  -6.893 -46.809  1.00 35.140          N  
ATOM  13979  H   GLN A 875     -16.370  -9.654 -44.571  1.00 30.460          H  
ATOM  13980  HA  GLN A 875     -13.984 -10.231 -43.116  1.00 29.990          H  
ATOM  13981 1HB  GLN A 875     -15.390  -7.610 -43.761  1.00 42.170          H  
ATOM  13982 2HB  GLN A 875     -13.795  -7.672 -43.029  1.00 42.170          H  
ATOM  13983 1HG  GLN A 875     -12.874  -8.742 -44.964  1.00 42.170          H  
ATOM  13984 2HG  GLN A 875     -14.485  -8.947 -45.682  1.00 42.170          H  
ATOM  13985 1HE2 GLN A 875     -12.877  -6.020 -47.284  1.00 42.170          H  
ATOM  13986 2HE2 GLN A 875     -12.541  -7.715 -47.160  1.00 42.170          H  
ATOM  13987  N   VAL A 876     -16.402  -8.899 -41.296  1.00 24.500          N  
ATOM  13988  CA  VAL A 876     -16.833  -8.717 -39.921  1.00 24.200          C  
ATOM  13989  C   VAL A 876     -16.885 -10.050 -39.205  1.00 24.420          C  
ATOM  13990  O   VAL A 876     -16.455 -10.138 -38.053  1.00 24.290          O  
ATOM  13991  CB  VAL A 876     -18.197  -8.006 -39.830  1.00 34.000          C  
ATOM  13992  CG1 VAL A 876     -18.718  -8.023 -38.373  1.00 34.000          C  
ATOM  13993  CG2 VAL A 876     -18.038  -6.572 -40.299  1.00 34.000          C  
ATOM  13994  H   VAL A 876     -17.016  -8.628 -42.075  1.00 29.400          H  
ATOM  13995  HA  VAL A 876     -16.100  -8.089 -39.417  1.00 29.040          H  
ATOM  13996  HB  VAL A 876     -18.923  -8.524 -40.463  1.00 40.800          H  
ATOM  13997 1HG1 VAL A 876     -19.679  -7.514 -38.321  1.00 40.800          H  
ATOM  13998 2HG1 VAL A 876     -18.846  -9.043 -38.040  1.00 40.800          H  
ATOM  13999 3HG1 VAL A 876     -18.005  -7.517 -37.721  1.00 40.800          H  
ATOM  14000 1HG2 VAL A 876     -18.994  -6.077 -40.233  1.00 40.800          H  
ATOM  14001 2HG2 VAL A 876     -17.319  -6.055 -39.665  1.00 40.800          H  
ATOM  14002 3HG2 VAL A 876     -17.686  -6.549 -41.329  1.00 40.800          H  
ATOM  14003  N   ASN A 877     -17.432 -11.077 -39.862  1.00 24.850          N  
ATOM  14004  CA  ASN A 877     -17.525 -12.384 -39.247  1.00 25.200          C  
ATOM  14005  C   ASN A 877     -16.146 -12.936 -38.900  1.00 25.180          C  
ATOM  14006  O   ASN A 877     -15.980 -13.507 -37.820  1.00 25.240          O  
ATOM  14007  CB  ASN A 877     -18.253 -13.335 -40.170  1.00 35.140          C  
ATOM  14008  CG  ASN A 877     -19.716 -13.034 -40.264  1.00 35.140          C  
ATOM  14009  OD1 ASN A 877     -20.310 -12.395 -39.386  1.00 35.140          O  
ATOM  14010  ND2 ASN A 877     -20.320 -13.480 -41.332  1.00 35.140          N  
ATOM  14011  H   ASN A 877     -17.821 -10.922 -40.797  1.00 29.820          H  
ATOM  14012  HA  ASN A 877     -18.087 -12.290 -38.320  1.00 30.240          H  
ATOM  14013 1HB  ASN A 877     -17.819 -13.268 -41.166  1.00 42.170          H  
ATOM  14014 2HB  ASN A 877     -18.117 -14.358 -39.822  1.00 42.170          H  
ATOM  14015 1HD2 ASN A 877     -21.295 -13.307 -41.459  1.00 42.170          H  
ATOM  14016 2HD2 ASN A 877     -19.808 -13.988 -42.022  1.00 42.170          H  
ATOM  14017  N   GLU A 878     -15.145 -12.732 -39.773  1.00 25.170          N  
ATOM  14018  CA  GLU A 878     -13.796 -13.217 -39.478  1.00 25.240          C  
ATOM  14019  C   GLU A 878     -13.249 -12.536 -38.229  1.00 24.780          C  
ATOM  14020  O   GLU A 878     -12.648 -13.190 -37.366  1.00 24.860          O  
ATOM  14021  CB  GLU A 878     -12.853 -12.957 -40.658  1.00 35.310          C  
ATOM  14022  CG  GLU A 878     -13.120 -13.814 -41.889  1.00 35.310          C  
ATOM  14023  CD  GLU A 878     -12.263 -13.435 -43.067  1.00 35.310          C  
ATOM  14024  OE1 GLU A 878     -11.515 -12.495 -42.957  1.00 35.310          O  
ATOM  14025  OE2 GLU A 878     -12.377 -14.081 -44.096  1.00 35.310          O  
ATOM  14026  H   GLU A 878     -15.352 -12.301 -40.682  1.00 30.200          H  
ATOM  14027  HA  GLU A 878     -13.845 -14.290 -39.294  1.00 30.290          H  
ATOM  14028 1HB  GLU A 878     -12.934 -11.910 -40.956  1.00 42.370          H  
ATOM  14029 2HB  GLU A 878     -11.826 -13.129 -40.344  1.00 42.370          H  
ATOM  14030 1HG  GLU A 878     -12.926 -14.851 -41.635  1.00 42.370          H  
ATOM  14031 2HG  GLU A 878     -14.166 -13.732 -42.160  1.00 42.370          H  
ATOM  14032  N   VAL A 879     -13.506 -11.230 -38.104  1.00 24.380          N  
ATOM  14033  CA  VAL A 879     -13.074 -10.496 -36.929  1.00 24.030          C  
ATOM  14034  C   VAL A 879     -13.778 -11.010 -35.688  1.00 24.170          C  
ATOM  14035  O   VAL A 879     -13.136 -11.183 -34.652  1.00 24.280          O  
ATOM  14036  CB  VAL A 879     -13.314  -8.981 -37.078  1.00 33.780          C  
ATOM  14037  CG1 VAL A 879     -13.042  -8.263 -35.737  1.00 33.780          C  
ATOM  14038  CG2 VAL A 879     -12.391  -8.438 -38.157  1.00 33.780          C  
ATOM  14039  H   VAL A 879     -13.961 -10.742 -38.887  1.00 29.260          H  
ATOM  14040  HA  VAL A 879     -12.004 -10.652 -36.807  1.00 28.840          H  
ATOM  14041  HB  VAL A 879     -14.354  -8.801 -37.357  1.00 40.540          H  
ATOM  14042 1HG1 VAL A 879     -13.213  -7.197 -35.857  1.00 40.540          H  
ATOM  14043 2HG1 VAL A 879     -13.712  -8.638 -34.968  1.00 40.540          H  
ATOM  14044 3HG1 VAL A 879     -12.010  -8.434 -35.429  1.00 40.540          H  
ATOM  14045 1HG2 VAL A 879     -12.556  -7.369 -38.276  1.00 40.540          H  
ATOM  14046 2HG2 VAL A 879     -11.356  -8.616 -37.870  1.00 40.540          H  
ATOM  14047 3HG2 VAL A 879     -12.592  -8.940 -39.099  1.00 40.540          H  
ATOM  14048  N   ASN A 880     -15.090 -11.229 -35.773  1.00 24.280          N  
ATOM  14049  CA  ASN A 880     -15.833 -11.697 -34.618  1.00 24.530          C  
ATOM  14050  C   ASN A 880     -15.308 -13.041 -34.135  1.00 25.090          C  
ATOM  14051  O   ASN A 880     -15.170 -13.256 -32.926  1.00 25.140          O  
ATOM  14052  CB  ASN A 880     -17.288 -11.856 -34.971  1.00 34.240          C  
ATOM  14053  CG  ASN A 880     -17.976 -10.569 -35.203  1.00 34.240          C  
ATOM  14054  OD1 ASN A 880     -17.501  -9.497 -34.812  1.00 34.240          O  
ATOM  14055  ND2 ASN A 880     -19.104 -10.658 -35.857  1.00 34.240          N  
ATOM  14056  H   ASN A 880     -15.576 -11.021 -36.649  1.00 29.140          H  
ATOM  14057  HA  ASN A 880     -15.722 -10.979 -33.811  1.00 29.440          H  
ATOM  14058 1HB  ASN A 880     -17.374 -12.462 -35.868  1.00 41.090          H  
ATOM  14059 2HB  ASN A 880     -17.793 -12.391 -34.172  1.00 41.090          H  
ATOM  14060 1HD2 ASN A 880     -19.628  -9.840 -36.084  1.00 41.090          H  
ATOM  14061 2HD2 ASN A 880     -19.442 -11.553 -36.146  1.00 41.090          H  
ATOM  14062  N   GLN A 881     -14.989 -13.937 -35.080  1.00 25.570          N  
ATOM  14063  CA  GLN A 881     -14.476 -15.256 -34.739  1.00 26.220          C  
ATOM  14064  C   GLN A 881     -13.134 -15.129 -34.042  1.00 26.240          C  
ATOM  14065  O   GLN A 881     -12.856 -15.828 -33.061  1.00 26.640          O  
ATOM  14066  CB  GLN A 881     -14.340 -16.100 -36.006  1.00 36.450          C  
ATOM  14067  CG  GLN A 881     -15.669 -16.513 -36.627  1.00 36.450          C  
ATOM  14068  CD  GLN A 881     -15.491 -17.148 -37.992  1.00 36.450          C  
ATOM  14069  OE1 GLN A 881     -14.407 -17.068 -38.580  1.00 36.450          O  
ATOM  14070  NE2 GLN A 881     -16.544 -17.771 -38.504  1.00 36.450          N  
ATOM  14071  H   GLN A 881     -15.165 -13.701 -36.063  1.00 30.680          H  
ATOM  14072  HA  GLN A 881     -15.175 -15.739 -34.059  1.00 31.460          H  
ATOM  14073 1HB  GLN A 881     -13.788 -15.529 -36.754  1.00 43.740          H  
ATOM  14074 2HB  GLN A 881     -13.767 -16.998 -35.788  1.00 43.740          H  
ATOM  14075 1HG  GLN A 881     -16.139 -17.244 -35.975  1.00 43.740          H  
ATOM  14076 2HG  GLN A 881     -16.311 -15.650 -36.724  1.00 43.740          H  
ATOM  14077 1HE2 GLN A 881     -16.480 -18.205 -39.404  1.00 43.740          H  
ATOM  14078 2HE2 GLN A 881     -17.404 -17.808 -37.994  1.00 43.740          H  
ATOM  14079  N   ALA A 882     -12.287 -14.221 -34.530  1.00 25.940          N  
ATOM  14080  CA  ALA A 882     -11.015 -13.998 -33.876  1.00 25.880          C  
ATOM  14081  C   ALA A 882     -11.210 -13.461 -32.455  1.00 25.550          C  
ATOM  14082  O   ALA A 882     -10.565 -13.927 -31.517  1.00 25.870          O  
ATOM  14083  CB  ALA A 882     -10.184 -13.017 -34.682  1.00 36.260          C  
ATOM  14084  H   ALA A 882     -12.518 -13.719 -35.395  1.00 31.130          H  
ATOM  14085  HA  ALA A 882     -10.493 -14.951 -33.815  1.00 31.060          H  
ATOM  14086 1HB  ALA A 882      -9.221 -12.871 -34.200  1.00 43.510          H  
ATOM  14087 2HB  ALA A 882     -10.036 -13.411 -35.687  1.00 43.510          H  
ATOM  14088 3HB  ALA A 882     -10.710 -12.065 -34.742  1.00 43.510          H  
ATOM  14089  N   LEU A 883     -12.151 -12.527 -32.273  1.00 25.030          N  
ATOM  14090  CA  LEU A 883     -12.382 -11.933 -30.958  1.00 24.780          C  
ATOM  14091  C   LEU A 883     -12.863 -12.953 -29.936  1.00 25.190          C  
ATOM  14092  O   LEU A 883     -12.399 -12.954 -28.792  1.00 25.320          O  
ATOM  14093  CB  LEU A 883     -13.393 -10.790 -31.075  1.00 34.790          C  
ATOM  14094  CG  LEU A 883     -12.909  -9.526 -31.836  1.00 34.790          C  
ATOM  14095  CD1 LEU A 883     -14.087  -8.617 -32.048  1.00 34.790          C  
ATOM  14096  CD2 LEU A 883     -11.820  -8.805 -31.051  1.00 34.790          C  
ATOM  14097  H   LEU A 883     -12.652 -12.167 -33.090  1.00 30.040          H  
ATOM  14098  HA  LEU A 883     -11.440 -11.541 -30.602  1.00 29.740          H  
ATOM  14099 1HB  LEU A 883     -14.270 -11.166 -31.596  1.00 41.750          H  
ATOM  14100 2HB  LEU A 883     -13.693 -10.484 -30.075  1.00 41.750          H  
ATOM  14101  HG  LEU A 883     -12.519  -9.807 -32.799  1.00 41.750          H  
ATOM  14102 1HD1 LEU A 883     -13.775  -7.742 -32.595  1.00 41.750          H  
ATOM  14103 2HD1 LEU A 883     -14.854  -9.126 -32.616  1.00 41.750          H  
ATOM  14104 3HD1 LEU A 883     -14.478  -8.321 -31.088  1.00 41.750          H  
ATOM  14105 1HD2 LEU A 883     -11.509  -7.920 -31.604  1.00 41.750          H  
ATOM  14106 2HD2 LEU A 883     -12.209  -8.510 -30.077  1.00 41.750          H  
ATOM  14107 3HD2 LEU A 883     -10.961  -9.443 -30.914  1.00 41.750          H  
ATOM  14108  N   LYS A 884     -13.715 -13.881 -30.364  1.00 25.530          N  
ATOM  14109  CA  LYS A 884     -14.240 -14.937 -29.497  1.00 26.040          C  
ATOM  14110  C   LYS A 884     -13.152 -15.848 -28.934  1.00 26.640          C  
ATOM  14111  O   LYS A 884     -13.398 -16.593 -27.983  1.00 27.070          O  
ATOM  14112  CB  LYS A 884     -15.267 -15.806 -30.229  1.00 36.250          C  
ATOM  14113  CG  LYS A 884     -16.571 -15.112 -30.512  1.00 36.250          C  
ATOM  14114  CD  LYS A 884     -17.559 -15.996 -31.262  1.00 36.250          C  
ATOM  14115  CE  LYS A 884     -18.854 -15.235 -31.559  1.00 36.250          C  
ATOM  14116  NZ  LYS A 884     -19.831 -16.062 -32.328  1.00 36.250          N  
ATOM  14117  H   LYS A 884     -14.068 -13.803 -31.324  1.00 30.640          H  
ATOM  14118  HA  LYS A 884     -14.737 -14.460 -28.654  1.00 31.250          H  
ATOM  14119 1HB  LYS A 884     -14.845 -16.121 -31.186  1.00 43.500          H  
ATOM  14120 2HB  LYS A 884     -15.469 -16.703 -29.646  1.00 43.500          H  
ATOM  14121 1HG  LYS A 884     -17.015 -14.775 -29.577  1.00 43.500          H  
ATOM  14122 2HG  LYS A 884     -16.359 -14.263 -31.110  1.00 43.500          H  
ATOM  14123 1HD  LYS A 884     -17.111 -16.317 -32.202  1.00 43.500          H  
ATOM  14124 2HD  LYS A 884     -17.787 -16.877 -30.662  1.00 43.500          H  
ATOM  14125 1HE  LYS A 884     -19.310 -14.930 -30.620  1.00 43.500          H  
ATOM  14126 2HE  LYS A 884     -18.614 -14.341 -32.142  1.00 43.500          H  
ATOM  14127 1HZ  LYS A 884     -20.665 -15.514 -32.502  1.00 43.500          H  
ATOM  14128 2HZ  LYS A 884     -19.421 -16.336 -33.209  1.00 43.500          H  
ATOM  14129 3HZ  LYS A 884     -20.075 -16.887 -31.799  1.00 43.500          H  
ATOM  14130  N   ASN A 885     -11.986 -15.863 -29.577  1.00 26.750          N  
ATOM  14131  CA  ASN A 885     -10.880 -16.704 -29.192  1.00 27.400          C  
ATOM  14132  C   ASN A 885      -9.676 -15.870 -28.751  1.00 27.180          C  
ATOM  14133  O   ASN A 885      -8.551 -16.375 -28.675  1.00 27.830          O  
ATOM  14134  CB  ASN A 885     -10.557 -17.605 -30.361  1.00 38.100          C  
ATOM  14135  CG  ASN A 885     -11.657 -18.616 -30.603  1.00 38.100          C  
ATOM  14136  OD1 ASN A 885     -11.704 -19.640 -29.905  1.00 38.100          O  
ATOM  14137  ND2 ASN A 885     -12.550 -18.361 -31.541  1.00 38.100          N  
ATOM  14138  H   ASN A 885     -11.806 -15.195 -30.332  1.00 32.100          H  
ATOM  14139  HA  ASN A 885     -11.184 -17.316 -28.344  1.00 32.880          H  
ATOM  14140 1HB  ASN A 885     -10.436 -16.993 -31.261  1.00 45.720          H  
ATOM  14141 2HB  ASN A 885      -9.620 -18.129 -30.183  1.00 45.720          H  
ATOM  14142 1HD2 ASN A 885     -13.289 -19.011 -31.708  1.00 45.720          H  
ATOM  14143 2HD2 ASN A 885     -12.521 -17.497 -32.086  1.00 45.720          H  
ATOM  14144  N   LEU A 886      -9.908 -14.592 -28.454  1.00 26.350          N  
ATOM  14145  CA  LEU A 886      -8.844 -13.691 -28.047  1.00 26.170          C  
ATOM  14146  C   LEU A 886      -8.482 -13.882 -26.585  1.00 26.320          C  
ATOM  14147  O   LEU A 886      -9.360 -13.939 -25.724  1.00 26.370          O  
ATOM  14148  CB  LEU A 886      -9.296 -12.231 -28.272  1.00 36.710          C  
ATOM  14149  CG  LEU A 886      -8.289 -11.072 -27.950  1.00 36.710          C  
ATOM  14150  CD1 LEU A 886      -7.125 -11.110 -28.934  1.00 36.710          C  
ATOM  14151  CD2 LEU A 886      -9.021  -9.734 -28.018  1.00 36.710          C  
ATOM  14152  H   LEU A 886     -10.854 -14.209 -28.528  1.00 31.620          H  
ATOM  14153  HA  LEU A 886      -7.970 -13.906 -28.656  1.00 31.400          H  
ATOM  14154 1HB  LEU A 886      -9.568 -12.139 -29.317  1.00 44.050          H  
ATOM  14155 2HB  LEU A 886     -10.197 -12.063 -27.680  1.00 44.050          H  
ATOM  14156  HG  LEU A 886      -7.891 -11.200 -26.946  1.00 44.050          H  
ATOM  14157 1HD1 LEU A 886      -6.439 -10.311 -28.713  1.00 44.050          H  
ATOM  14158 2HD1 LEU A 886      -6.603 -12.055 -28.864  1.00 44.050          H  
ATOM  14159 3HD1 LEU A 886      -7.504 -10.983 -29.945  1.00 44.050          H  
ATOM  14160 1HD2 LEU A 886      -8.328  -8.935 -27.778  1.00 44.050          H  
ATOM  14161 2HD2 LEU A 886      -9.421  -9.584 -29.018  1.00 44.050          H  
ATOM  14162 3HD2 LEU A 886      -9.838  -9.734 -27.296  1.00 44.050          H  
ATOM  14163  N   SER A 887      -7.183 -13.982 -26.312  1.00 26.480          N  
ATOM  14164  CA  SER A 887      -6.672 -14.080 -24.948  1.00 26.730          C  
ATOM  14165  C   SER A 887      -7.007 -12.828 -24.165  1.00 26.280          C  
ATOM  14166  O   SER A 887      -6.855 -11.714 -24.691  1.00 25.790          O  
ATOM  14167  CB  SER A 887      -5.171 -14.252 -24.943  1.00 37.320          C  
ATOM  14168  OG  SER A 887      -4.683 -14.212 -23.627  1.00 37.320          O  
ATOM  14169  H   SER A 887      -6.531 -13.979 -27.082  1.00 31.780          H  
ATOM  14170  HA  SER A 887      -7.140 -14.935 -24.455  1.00 32.080          H  
ATOM  14171 1HB  SER A 887      -4.909 -15.201 -25.406  1.00 44.790          H  
ATOM  14172 2HB  SER A 887      -4.709 -13.456 -25.529  1.00 44.790          H  
ATOM  14173  HG  SER A 887      -3.719 -14.308 -23.701  1.00 44.790          H  
ATOM  14174  N   GLU A 888      -7.354 -12.980 -22.880  1.00 26.580          N  
ATOM  14175  CA  GLU A 888      -7.644 -11.821 -22.043  1.00 26.320          C  
ATOM  14176  C   GLU A 888      -6.420 -10.924 -21.889  1.00 26.340          C  
ATOM  14177  O   GLU A 888      -6.552  -9.742 -21.574  1.00 25.880          O  
ATOM  14178  CB  GLU A 888      -8.181 -12.243 -20.661  1.00 36.950          C  
ATOM  14179  CG  GLU A 888      -7.209 -13.018 -19.742  1.00 36.950          C  
ATOM  14180  CD  GLU A 888      -7.199 -14.503 -19.985  1.00 36.950          C  
ATOM  14181  OE1 GLU A 888      -7.567 -14.914 -21.067  1.00 36.950          O  
ATOM  14182  OE2 GLU A 888      -6.837 -15.229 -19.091  1.00 36.950          O  
ATOM  14183  H   GLU A 888      -7.447 -13.920 -22.478  1.00 31.900          H  
ATOM  14184  HA  GLU A 888      -8.427 -11.241 -22.533  1.00 31.580          H  
ATOM  14185 1HB  GLU A 888      -8.493 -11.350 -20.117  1.00 44.340          H  
ATOM  14186 2HB  GLU A 888      -9.068 -12.862 -20.797  1.00 44.340          H  
ATOM  14187 1HG  GLU A 888      -6.200 -12.639 -19.852  1.00 44.340          H  
ATOM  14188 2HG  GLU A 888      -7.509 -12.838 -18.712  1.00 44.340          H  
ATOM  14189  N   GLU A 889      -5.224 -11.475 -22.119  1.00 26.950          N  
ATOM  14190  CA  GLU A 889      -4.011 -10.685 -22.015  1.00 27.140          C  
ATOM  14191  C   GLU A 889      -4.004  -9.582 -23.068  1.00 26.420          C  
ATOM  14192  O   GLU A 889      -3.555  -8.460 -22.802  1.00 26.490          O  
ATOM  14193  CB  GLU A 889      -2.778 -11.573 -22.188  1.00 37.920          C  
ATOM  14194  CG  GLU A 889      -2.524 -12.543 -21.035  1.00 37.920          C  
ATOM  14195  CD  GLU A 889      -1.361 -13.462 -21.295  1.00 37.920          C  
ATOM  14196  OE1 GLU A 889      -0.904 -13.498 -22.414  1.00 37.920          O  
ATOM  14197  OE2 GLU A 889      -0.931 -14.125 -20.382  1.00 37.920          O  
ATOM  14198  H   GLU A 889      -5.177 -12.460 -22.388  1.00 32.340          H  
ATOM  14199  HA  GLU A 889      -3.980 -10.220 -21.029  1.00 32.570          H  
ATOM  14200 1HB  GLU A 889      -2.880 -12.154 -23.104  1.00 45.500          H  
ATOM  14201 2HB  GLU A 889      -1.894 -10.946 -22.300  1.00 45.500          H  
ATOM  14202 1HG  GLU A 889      -2.324 -11.968 -20.131  1.00 45.500          H  
ATOM  14203 2HG  GLU A 889      -3.424 -13.135 -20.866  1.00 45.500          H  
ATOM  14204  N   LYS A 890      -4.501  -9.905 -24.269  1.00 25.820          N  
ATOM  14205  CA  LYS A 890      -4.539  -8.951 -25.353  1.00 25.200          C  
ATOM  14206  C   LYS A 890      -5.747  -8.074 -25.154  1.00 24.490          C  
ATOM  14207  O   LYS A 890      -5.673  -6.860 -25.291  1.00 24.170          O  
ATOM  14208  CB  LYS A 890      -4.558  -9.646 -26.701  1.00 35.530          C  
ATOM  14209  CG  LYS A 890      -3.245 -10.324 -27.065  1.00 35.530          C  
ATOM  14210  CD  LYS A 890      -3.309 -10.983 -28.443  1.00 35.530          C  
ATOM  14211  CE  LYS A 890      -1.976 -11.637 -28.809  1.00 35.530          C  
ATOM  14212  NZ  LYS A 890      -2.026 -12.313 -30.140  1.00 35.530          N  
ATOM  14213  H   LYS A 890      -4.915 -10.823 -24.414  1.00 30.980          H  
ATOM  14214  HA  LYS A 890      -3.652  -8.321 -25.305  1.00 30.240          H  
ATOM  14215 1HB  LYS A 890      -5.330 -10.412 -26.680  1.00 42.630          H  
ATOM  14216 2HB  LYS A 890      -4.808  -8.932 -27.476  1.00 42.630          H  
ATOM  14217 1HG  LYS A 890      -2.448  -9.579 -27.059  1.00 42.630          H  
ATOM  14218 2HG  LYS A 890      -3.015 -11.080 -26.312  1.00 42.630          H  
ATOM  14219 1HD  LYS A 890      -4.086 -11.747 -28.441  1.00 42.630          H  
ATOM  14220 2HD  LYS A 890      -3.560 -10.234 -29.196  1.00 42.630          H  
ATOM  14221 1HE  LYS A 890      -1.201 -10.872 -28.831  1.00 42.630          H  
ATOM  14222 2HE  LYS A 890      -1.721 -12.376 -28.049  1.00 42.630          H  
ATOM  14223 1HZ  LYS A 890      -1.126 -12.728 -30.340  1.00 42.630          H  
ATOM  14224 2HZ  LYS A 890      -2.732 -13.034 -30.132  1.00 42.630          H  
ATOM  14225 3HZ  LYS A 890      -2.247 -11.636 -30.857  1.00 42.630          H  
ATOM  14226  N   GLY A 891      -6.860  -8.663 -24.712  1.00 24.340          N  
ATOM  14227  CA  GLY A 891      -8.052  -7.857 -24.504  1.00 23.800          C  
ATOM  14228  C   GLY A 891      -7.728  -6.692 -23.562  1.00 24.160          C  
ATOM  14229  O   GLY A 891      -8.181  -5.560 -23.788  1.00 23.950          O  
ATOM  14230  H   GLY A 891      -6.891  -9.679 -24.590  1.00 29.210          H  
ATOM  14231 1HA  GLY A 891      -8.416  -7.480 -25.459  1.00 28.560          H  
ATOM  14232 2HA  GLY A 891      -8.836  -8.478 -24.072  1.00 28.560          H  
ATOM  14233  N   LYS A 892      -6.928  -6.964 -22.518  1.00 24.810          N  
ATOM  14234  CA  LYS A 892      -6.520  -5.922 -21.594  1.00 25.290          C  
ATOM  14235  C   LYS A 892      -5.521  -4.947 -22.222  1.00 25.330          C  
ATOM  14236  O   LYS A 892      -5.743  -3.732 -22.164  1.00 25.420          O  
ATOM  14237  CB  LYS A 892      -5.944  -6.531 -20.319  1.00 35.210          C  
ATOM  14238  CG  LYS A 892      -6.986  -7.191 -19.431  1.00 35.210          C  
ATOM  14239  CD  LYS A 892      -6.355  -7.800 -18.197  1.00 35.210          C  
ATOM  14240  CE  LYS A 892      -7.392  -8.458 -17.306  1.00 35.210          C  
ATOM  14241  NZ  LYS A 892      -6.773  -9.069 -16.101  1.00 35.210          N  
ATOM  14242  H   LYS A 892      -6.635  -7.932 -22.350  1.00 29.770          H  
ATOM  14243  HA  LYS A 892      -7.405  -5.356 -21.316  1.00 30.350          H  
ATOM  14244 1HB  LYS A 892      -5.200  -7.286 -20.586  1.00 42.260          H  
ATOM  14245 2HB  LYS A 892      -5.440  -5.755 -19.737  1.00 42.260          H  
ATOM  14246 1HG  LYS A 892      -7.708  -6.434 -19.120  1.00 42.260          H  
ATOM  14247 2HG  LYS A 892      -7.513  -7.961 -19.992  1.00 42.260          H  
ATOM  14248 1HD  LYS A 892      -5.619  -8.549 -18.503  1.00 42.260          H  
ATOM  14249 2HD  LYS A 892      -5.842  -7.015 -17.632  1.00 42.260          H  
ATOM  14250 1HE  LYS A 892      -8.117  -7.709 -16.991  1.00 42.260          H  
ATOM  14251 2HE  LYS A 892      -7.908  -9.236 -17.873  1.00 42.260          H  
ATOM  14252 1HZ  LYS A 892      -7.489  -9.496 -15.530  1.00 42.260          H  
ATOM  14253 2HZ  LYS A 892      -6.105  -9.773 -16.386  1.00 42.260          H  
ATOM  14254 3HZ  LYS A 892      -6.301  -8.349 -15.568  1.00 42.260          H  
ATOM  14255  N   GLU A 893      -4.494  -5.449 -22.931  1.00 25.310          N  
ATOM  14256  CA  GLU A 893      -3.513  -4.552 -23.547  1.00 25.440          C  
ATOM  14257  C   GLU A 893      -4.200  -3.573 -24.484  1.00 24.780          C  
ATOM  14258  O   GLU A 893      -3.846  -2.400 -24.553  1.00 25.060          O  
ATOM  14259  CB  GLU A 893      -2.458  -5.358 -24.318  1.00 35.560          C  
ATOM  14260  CG  GLU A 893      -1.371  -4.530 -25.036  1.00 35.560          C  
ATOM  14261  CD  GLU A 893      -0.475  -3.737 -24.115  1.00 35.560          C  
ATOM  14262  OE1 GLU A 893      -0.475  -3.992 -22.934  1.00 35.560          O  
ATOM  14263  OE2 GLU A 893       0.248  -2.890 -24.613  1.00 35.560          O  
ATOM  14264  H   GLU A 893      -4.346  -6.464 -22.990  1.00 30.370          H  
ATOM  14265  HA  GLU A 893      -3.016  -3.991 -22.759  1.00 30.530          H  
ATOM  14266 1HB  GLU A 893      -1.964  -6.052 -23.638  1.00 42.680          H  
ATOM  14267 2HB  GLU A 893      -2.961  -5.957 -25.079  1.00 42.680          H  
ATOM  14268 1HG  GLU A 893      -0.750  -5.215 -25.614  1.00 42.680          H  
ATOM  14269 2HG  GLU A 893      -1.851  -3.851 -25.740  1.00 42.680          H  
ATOM  14270  N   PHE A 894      -5.208  -4.051 -25.188  1.00 23.970          N  
ATOM  14271  CA  PHE A 894      -5.955  -3.247 -26.116  1.00 23.370          C  
ATOM  14272  C   PHE A 894      -6.845  -2.217 -25.417  1.00 23.290          C  
ATOM  14273  O   PHE A 894      -6.724  -1.006 -25.658  1.00 23.330          O  
ATOM  14274  CB  PHE A 894      -6.855  -4.187 -26.917  1.00 32.960          C  
ATOM  14275  CG  PHE A 894      -6.205  -5.068 -27.957  1.00 32.960          C  
ATOM  14276  CD1 PHE A 894      -6.795  -6.289 -28.245  1.00 32.960          C  
ATOM  14277  CD2 PHE A 894      -5.051  -4.713 -28.656  1.00 32.960          C  
ATOM  14278  CE1 PHE A 894      -6.263  -7.129 -29.188  1.00 32.960          C  
ATOM  14279  CE2 PHE A 894      -4.522  -5.563 -29.598  1.00 32.960          C  
ATOM  14280  CZ  PHE A 894      -5.130  -6.771 -29.861  1.00 32.960          C  
ATOM  14281  H   PHE A 894      -5.428  -5.046 -25.100  1.00 28.760          H  
ATOM  14282  HA  PHE A 894      -5.259  -2.712 -26.756  1.00 28.040          H  
ATOM  14283 1HB  PHE A 894      -7.323  -4.862 -26.202  1.00 39.550          H  
ATOM  14284 2HB  PHE A 894      -7.644  -3.654 -27.360  1.00 39.550          H  
ATOM  14285  HD1 PHE A 894      -7.696  -6.575 -27.709  1.00 39.550          H  
ATOM  14286  HD2 PHE A 894      -4.558  -3.766 -28.471  1.00 39.550          H  
ATOM  14287  HE1 PHE A 894      -6.741  -8.079 -29.404  1.00 39.550          H  
ATOM  14288  HE2 PHE A 894      -3.619  -5.280 -30.142  1.00 39.550          H  
ATOM  14289  HZ  PHE A 894      -4.709  -7.437 -30.610  1.00 39.550          H  
ATOM  14290  N   VAL A 895      -7.718  -2.679 -24.522  1.00 23.290          N  
ATOM  14291  CA  VAL A 895      -8.679  -1.786 -23.892  1.00 23.320          C  
ATOM  14292  C   VAL A 895      -8.234  -1.174 -22.565  1.00 24.020          C  
ATOM  14293  O   VAL A 895      -8.406   0.026 -22.360  1.00 24.110          O  
ATOM  14294  CB  VAL A 895     -10.019  -2.516 -23.735  1.00 32.640          C  
ATOM  14295  CG1 VAL A 895     -11.035  -1.643 -22.963  1.00 32.640          C  
ATOM  14296  CG2 VAL A 895     -10.536  -2.850 -25.156  1.00 32.640          C  
ATOM  14297  H   VAL A 895      -7.758  -3.683 -24.318  1.00 27.950          H  
ATOM  14298  HA  VAL A 895      -8.854  -0.965 -24.591  1.00 27.980          H  
ATOM  14299  HB  VAL A 895      -9.870  -3.439 -23.169  1.00 39.160          H  
ATOM  14300 1HG1 VAL A 895     -11.975  -2.183 -22.870  1.00 39.160          H  
ATOM  14301 2HG1 VAL A 895     -10.666  -1.414 -21.966  1.00 39.160          H  
ATOM  14302 3HG1 VAL A 895     -11.199  -0.712 -23.509  1.00 39.160          H  
ATOM  14303 1HG2 VAL A 895     -11.479  -3.382 -25.086  1.00 39.160          H  
ATOM  14304 2HG2 VAL A 895     -10.675  -1.921 -25.723  1.00 39.160          H  
ATOM  14305 3HG2 VAL A 895      -9.813  -3.474 -25.674  1.00 39.160          H  
ATOM  14306  N   GLU A 896      -7.711  -1.978 -21.641  1.00 24.630          N  
ATOM  14307  CA  GLU A 896      -7.348  -1.500 -20.306  1.00 25.400          C  
ATOM  14308  C   GLU A 896      -6.337  -0.381 -20.408  1.00 25.500          C  
ATOM  14309  O   GLU A 896      -6.389   0.598 -19.662  1.00 26.130          O  
ATOM  14310  CB  GLU A 896      -6.772  -2.630 -19.440  1.00 35.250          C  
ATOM  14311  CG  GLU A 896      -6.479  -2.243 -18.003  1.00 35.250          C  
ATOM  14312  CD  GLU A 896      -5.973  -3.392 -17.177  1.00 35.250          C  
ATOM  14313  OE1 GLU A 896      -5.101  -4.100 -17.634  1.00 35.250          O  
ATOM  14314  OE2 GLU A 896      -6.460  -3.567 -16.086  1.00 35.250          O  
ATOM  14315  H   GLU A 896      -7.506  -2.938 -21.885  1.00 29.560          H  
ATOM  14316  HA  GLU A 896      -8.242  -1.109 -19.820  1.00 30.480          H  
ATOM  14317 1HB  GLU A 896      -7.448  -3.482 -19.443  1.00 42.300          H  
ATOM  14318 2HB  GLU A 896      -5.827  -2.957 -19.857  1.00 42.300          H  
ATOM  14319 1HG  GLU A 896      -5.725  -1.455 -17.995  1.00 42.300          H  
ATOM  14320 2HG  GLU A 896      -7.386  -1.843 -17.553  1.00 42.300          H  
ATOM  14321  N   GLN A 897      -5.435  -0.512 -21.370  1.00 24.970          N  
ATOM  14322  CA  GLN A 897      -4.386   0.477 -21.549  1.00 25.100          C  
ATOM  14323  C   GLN A 897      -4.793   1.663 -22.436  1.00 24.610          C  
ATOM  14324  O   GLN A 897      -3.962   2.534 -22.701  1.00 25.030          O  
ATOM  14325  CB  GLN A 897      -3.134  -0.167 -22.136  1.00 35.090          C  
ATOM  14326  CG  GLN A 897      -2.567  -1.307 -21.304  1.00 35.090          C  
ATOM  14327  CD  GLN A 897      -2.237  -0.899 -19.904  1.00 35.090          C  
ATOM  14328  OE1 GLN A 897      -1.640   0.155 -19.677  1.00 35.090          O  
ATOM  14329  NE2 GLN A 897      -2.613  -1.729 -18.942  1.00 35.090          N  
ATOM  14330  H   GLN A 897      -5.457  -1.384 -21.911  1.00 29.960          H  
ATOM  14331  HA  GLN A 897      -4.135   0.878 -20.568  1.00 30.120          H  
ATOM  14332 1HB  GLN A 897      -3.353  -0.535 -23.126  1.00 42.110          H  
ATOM  14333 2HB  GLN A 897      -2.356   0.585 -22.241  1.00 42.110          H  
ATOM  14334 1HG  GLN A 897      -3.313  -2.100 -21.257  1.00 42.110          H  
ATOM  14335 2HG  GLN A 897      -1.660  -1.682 -21.788  1.00 42.110          H  
ATOM  14336 1HE2 GLN A 897      -2.425  -1.513 -17.982  1.00 42.110          H  
ATOM  14337 2HE2 GLN A 897      -3.081  -2.591 -19.174  1.00 42.110          H  
ATOM  14338  N   GLY A 898      -6.045   1.699 -22.921  1.00 23.800          N  
ATOM  14339  CA  GLY A 898      -6.509   2.816 -23.741  1.00 23.340          C  
ATOM  14340  C   GLY A 898      -5.932   2.917 -25.156  1.00 23.090          C  
ATOM  14341  O   GLY A 898      -5.707   4.029 -25.637  1.00 23.300          O  
ATOM  14342  H   GLY A 898      -6.716   0.972 -22.667  1.00 28.560          H  
ATOM  14343 1HA  GLY A 898      -7.596   2.751 -23.812  1.00 28.010          H  
ATOM  14344 2HA  GLY A 898      -6.297   3.742 -23.210  1.00 28.010          H  
ATOM  14345  N   LYS A 899      -5.638   1.796 -25.818  1.00 22.760          N  
ATOM  14346  CA  LYS A 899      -5.029   1.875 -27.144  1.00 22.650          C  
ATOM  14347  C   LYS A 899      -6.023   1.578 -28.267  1.00 22.200          C  
ATOM  14348  O   LYS A 899      -6.058   2.270 -29.287  1.00 22.250          O  
ATOM  14349  CB  LYS A 899      -3.850   0.905 -27.206  1.00 31.750          C  
ATOM  14350  CG  LYS A 899      -2.685   1.305 -26.297  1.00 31.750          C  
ATOM  14351  CD  LYS A 899      -1.527   0.310 -26.380  1.00 31.750          C  
ATOM  14352  CE  LYS A 899      -0.364   0.734 -25.479  1.00 31.750          C  
ATOM  14353  NZ  LYS A 899       0.792  -0.229 -25.543  1.00 31.750          N  
ATOM  14354  H   LYS A 899      -5.886   0.884 -25.432  1.00 27.310          H  
ATOM  14355  HA  LYS A 899      -4.654   2.887 -27.294  1.00 27.180          H  
ATOM  14356 1HB  LYS A 899      -4.186  -0.093 -26.902  1.00 38.100          H  
ATOM  14357 2HB  LYS A 899      -3.487   0.836 -28.230  1.00 38.100          H  
ATOM  14358 1HG  LYS A 899      -2.335   2.298 -26.578  1.00 38.100          H  
ATOM  14359 2HG  LYS A 899      -3.042   1.348 -25.264  1.00 38.100          H  
ATOM  14360 1HD  LYS A 899      -1.877  -0.678 -26.049  1.00 38.100          H  
ATOM  14361 2HD  LYS A 899      -1.178   0.229 -27.407  1.00 38.100          H  
ATOM  14362 1HE  LYS A 899      -0.021   1.719 -25.788  1.00 38.100          H  
ATOM  14363 2HE  LYS A 899      -0.718   0.789 -24.447  1.00 38.100          H  
ATOM  14364 1HZ  LYS A 899       1.531   0.087 -24.937  1.00 38.100          H  
ATOM  14365 2HZ  LYS A 899       0.498  -1.178 -25.234  1.00 38.100          H  
ATOM  14366 3HZ  LYS A 899       1.137  -0.287 -26.486  1.00 38.100          H  
ATOM  14367  N   LEU A 900      -6.808   0.531 -28.078  1.00 21.820          N  
ATOM  14368  CA  LEU A 900      -7.802   0.074 -29.037  1.00 21.500          C  
ATOM  14369  C   LEU A 900      -9.178   0.404 -28.467  1.00 21.580          C  
ATOM  14370  O   LEU A 900      -9.362   0.353 -27.247  1.00 21.550          O  
ATOM  14371  CB  LEU A 900      -7.695  -1.445 -29.239  1.00 30.230          C  
ATOM  14372  CG  LEU A 900      -8.531  -2.127 -30.399  1.00 30.230          C  
ATOM  14373  CD1 LEU A 900      -7.978  -1.720 -31.754  1.00 30.230          C  
ATOM  14374  CD2 LEU A 900      -8.494  -3.638 -30.236  1.00 30.230          C  
ATOM  14375  H   LEU A 900      -6.719   0.013 -27.206  1.00 26.180          H  
ATOM  14376  HA  LEU A 900      -7.667   0.604 -29.975  1.00 25.800          H  
ATOM  14377 1HB  LEU A 900      -6.650  -1.728 -29.334  1.00 36.270          H  
ATOM  14378 2HB  LEU A 900      -8.081  -1.855 -28.335  1.00 36.270          H  
ATOM  14379  HG  LEU A 900      -9.562  -1.798 -30.350  1.00 36.270          H  
ATOM  14380 1HD1 LEU A 900      -8.573  -2.193 -32.537  1.00 36.270          H  
ATOM  14381 2HD1 LEU A 900      -8.030  -0.643 -31.873  1.00 36.270          H  
ATOM  14382 3HD1 LEU A 900      -6.942  -2.046 -31.841  1.00 36.270          H  
ATOM  14383 1HD2 LEU A 900      -9.078  -4.105 -31.024  1.00 36.270          H  
ATOM  14384 2HD2 LEU A 900      -7.471  -3.988 -30.299  1.00 36.270          H  
ATOM  14385 3HD2 LEU A 900      -8.921  -3.911 -29.276  1.00 36.270          H  
ATOM  14386  N   SER A 901     -10.139   0.729 -29.329  1.00 21.820          N  
ATOM  14387  CA  SER A 901     -11.512   0.913 -28.889  1.00 22.050          C  
ATOM  14388  C   SER A 901     -12.004  -0.468 -28.480  1.00 21.580          C  
ATOM  14389  O   SER A 901     -11.273  -1.451 -28.631  1.00 21.380          O  
ATOM  14390  CB  SER A 901     -12.369   1.481 -30.001  1.00 30.780          C  
ATOM  14391  OG  SER A 901     -12.565   0.528 -30.996  1.00 30.780          O  
ATOM  14392  H   SER A 901      -9.945   0.830 -30.315  1.00 26.180          H  
ATOM  14393  HA  SER A 901     -11.539   1.575 -28.023  1.00 26.460          H  
ATOM  14394 1HB  SER A 901     -13.336   1.792 -29.596  1.00 36.930          H  
ATOM  14395 2HB  SER A 901     -11.890   2.362 -30.422  1.00 36.930          H  
ATOM  14396  HG  SER A 901     -13.098   0.958 -31.671  1.00 36.930          H  
ATOM  14397  N   VAL A 902     -13.185  -0.580 -27.891  1.00 21.510          N  
ATOM  14398  CA  VAL A 902     -13.594  -1.904 -27.489  1.00 21.180          C  
ATOM  14399  C   VAL A 902     -14.216  -2.636 -28.667  1.00 21.500          C  
ATOM  14400  O   VAL A 902     -15.250  -2.231 -29.206  1.00 21.880          O  
ATOM  14401  CB  VAL A 902     -14.594  -1.809 -26.327  1.00 29.780          C  
ATOM  14402  CG1 VAL A 902     -15.079  -3.205 -25.937  1.00 29.780          C  
ATOM  14403  CG2 VAL A 902     -13.960  -1.093 -25.155  1.00 29.780          C  
ATOM  14404  H   VAL A 902     -13.833   0.204 -27.786  1.00 25.810          H  
ATOM  14405  HA  VAL A 902     -12.720  -2.460 -27.158  1.00 25.420          H  
ATOM  14406  HB  VAL A 902     -15.421  -1.243 -26.646  1.00 35.740          H  
ATOM  14407 1HG1 VAL A 902     -15.800  -3.133 -25.131  1.00 35.740          H  
ATOM  14408 2HG1 VAL A 902     -15.553  -3.681 -26.791  1.00 35.740          H  
ATOM  14409 3HG1 VAL A 902     -14.232  -3.808 -25.609  1.00 35.740          H  
ATOM  14410 1HG2 VAL A 902     -14.670  -1.004 -24.338  1.00 35.740          H  
ATOM  14411 2HG2 VAL A 902     -13.119  -1.655 -24.834  1.00 35.740          H  
ATOM  14412 3HG2 VAL A 902     -13.642  -0.098 -25.457  1.00 35.740          H  
ATOM  14413  N   THR A 903     -13.625  -3.750 -29.048  1.00 21.460          N  
ATOM  14414  CA  THR A 903     -14.146  -4.496 -30.166  1.00 21.860          C  
ATOM  14415  C   THR A 903     -14.965  -5.636 -29.628  1.00 21.610          C  
ATOM  14416  O   THR A 903     -14.448  -6.454 -28.859  1.00 21.330          O  
ATOM  14417  CB  THR A 903     -12.996  -5.071 -30.970  1.00 30.440          C  
ATOM  14418  OG1 THR A 903     -12.220  -5.879 -30.082  1.00 30.440          O  
ATOM  14419  CG2 THR A 903     -12.121  -3.958 -31.536  1.00 30.440          C  
ATOM  14420  H   THR A 903     -12.777  -4.067 -28.594  1.00 25.750          H  
ATOM  14421  HA  THR A 903     -14.776  -3.858 -30.788  1.00 26.230          H  
ATOM  14422  HB  THR A 903     -13.383  -5.674 -31.774  1.00 36.530          H  
ATOM  14423  HG1 THR A 903     -12.810  -6.556 -29.669  1.00 36.530          H  
ATOM  14424 1HG2 THR A 903     -11.297  -4.395 -32.093  1.00 36.530          H  
ATOM  14425 2HG2 THR A 903     -12.717  -3.331 -32.197  1.00 36.530          H  
ATOM  14426 3HG2 THR A 903     -11.725  -3.346 -30.722  1.00 36.530          H  
ATOM  14427  N   LEU A 904     -16.212  -5.737 -30.056  1.00 21.820          N  
ATOM  14428  CA  LEU A 904     -17.072  -6.787 -29.566  1.00 21.760          C  
ATOM  14429  C   LEU A 904     -17.169  -7.898 -30.595  1.00 22.250          C  
ATOM  14430  O   LEU A 904     -17.068  -7.666 -31.798  1.00 22.670          O  
ATOM  14431  CB  LEU A 904     -18.439  -6.177 -29.236  1.00 30.490          C  
ATOM  14432  CG  LEU A 904     -18.416  -4.981 -28.189  1.00 30.490          C  
ATOM  14433  CD1 LEU A 904     -19.804  -4.402 -28.064  1.00 30.490          C  
ATOM  14434  CD2 LEU A 904     -17.926  -5.463 -26.824  1.00 30.490          C  
ATOM  14435  H   LEU A 904     -16.615  -5.045 -30.701  1.00 26.180          H  
ATOM  14436  HA  LEU A 904     -16.638  -7.212 -28.666  1.00 26.110          H  
ATOM  14437 1HB  LEU A 904     -18.877  -5.798 -30.158  1.00 36.590          H  
ATOM  14438 2HB  LEU A 904     -19.090  -6.954 -28.845  1.00 36.590          H  
ATOM  14439  HG  LEU A 904     -17.750  -4.190 -28.551  1.00 36.590          H  
ATOM  14440 1HD1 LEU A 904     -19.791  -3.592 -27.367  1.00 36.590          H  
ATOM  14441 2HD1 LEU A 904     -20.126  -4.034 -29.017  1.00 36.590          H  
ATOM  14442 3HD1 LEU A 904     -20.497  -5.163 -27.713  1.00 36.590          H  
ATOM  14443 1HD2 LEU A 904     -17.924  -4.624 -26.129  1.00 36.590          H  
ATOM  14444 2HD2 LEU A 904     -18.588  -6.241 -26.447  1.00 36.590          H  
ATOM  14445 3HD2 LEU A 904     -16.916  -5.856 -26.902  1.00 36.590          H  
ATOM  14446  N   ALA A 905     -17.438  -9.120 -30.142  1.00 22.280          N  
ATOM  14447  CA  ALA A 905     -17.562 -10.259 -31.062  1.00 22.900          C  
ATOM  14448  C   ALA A 905     -18.920 -10.265 -31.743  1.00 23.470          C  
ATOM  14449  O   ALA A 905     -19.250 -11.156 -32.520  1.00 23.750          O  
ATOM  14450  CB  ALA A 905     -17.338 -11.563 -30.347  1.00 31.810          C  
ATOM  14451  H   ALA A 905     -17.517  -9.272 -29.145  1.00 26.740          H  
ATOM  14452  HA  ALA A 905     -16.806 -10.153 -31.834  1.00 27.480          H  
ATOM  14453 1HB  ALA A 905     -17.419 -12.346 -31.079  1.00 38.170          H  
ATOM  14454 2HB  ALA A 905     -16.347 -11.577 -29.898  1.00 38.170          H  
ATOM  14455 3HB  ALA A 905     -18.089 -11.700 -29.577  1.00 38.170          H  
ATOM  14456  N   SER A 906     -19.733  -9.290 -31.387  1.00 23.710          N  
ATOM  14457  CA  SER A 906     -21.033  -9.067 -31.963  1.00 24.340          C  
ATOM  14458  C   SER A 906     -20.900  -8.305 -33.279  1.00 24.540          C  
ATOM  14459  O   SER A 906     -21.872  -8.160 -34.022  1.00 25.000          O  
ATOM  14460  CB  SER A 906     -21.846  -8.234 -31.021  1.00 33.820          C  
ATOM  14461  OG  SER A 906     -21.291  -6.955 -30.951  1.00 33.820          O  
ATOM  14462  H   SER A 906     -19.409  -8.627 -30.701  1.00 28.450          H  
ATOM  14463  HA  SER A 906     -21.515 -10.028 -32.146  1.00 29.210          H  
ATOM  14464 1HB  SER A 906     -22.876  -8.168 -31.375  1.00 40.590          H  
ATOM  14465 2HB  SER A 906     -21.856  -8.687 -30.034  1.00 40.590          H  
ATOM  14466  HG  SER A 906     -21.841  -6.458 -30.313  1.00 40.590          H  
ATOM  14467  N   GLY A 907     -19.696  -7.779 -33.561  1.00 24.300          N  
ATOM  14468  CA  GLY A 907     -19.460  -6.969 -34.749  1.00 24.560          C  
ATOM  14469  C   GLY A 907     -19.636  -5.485 -34.449  1.00 24.400          C  
ATOM  14470  O   GLY A 907     -19.387  -4.631 -35.305  1.00 24.620          O  
ATOM  14471  H   GLY A 907     -18.901  -7.933 -32.934  1.00 29.160          H  
ATOM  14472 1HA  GLY A 907     -18.448  -7.147 -35.112  1.00 29.470          H  
ATOM  14473 2HA  GLY A 907     -20.143  -7.270 -35.538  1.00 29.470          H  
ATOM  14474  N   GLU A 908     -20.077  -5.187 -33.229  1.00 24.140          N  
ATOM  14475  CA  GLU A 908     -20.308  -3.827 -32.766  1.00 24.070          C  
ATOM  14476  C   GLU A 908     -19.015  -3.186 -32.226  1.00 23.740          C  
ATOM  14477  O   GLU A 908     -18.147  -3.871 -31.664  1.00 23.420          O  
ATOM  14478  CB  GLU A 908     -21.389  -3.868 -31.695  1.00 33.730          C  
ATOM  14479  CG  GLU A 908     -22.754  -4.380 -32.183  1.00 33.730          C  
ATOM  14480  CD  GLU A 908     -23.774  -4.479 -31.072  1.00 33.730          C  
ATOM  14481  OE1 GLU A 908     -23.388  -4.348 -29.938  1.00 33.730          O  
ATOM  14482  OE2 GLU A 908     -24.939  -4.682 -31.356  1.00 33.730          O  
ATOM  14483  H   GLU A 908     -20.287  -5.956 -32.594  1.00 28.970          H  
ATOM  14484  HA  GLU A 908     -20.661  -3.224 -33.604  1.00 28.880          H  
ATOM  14485 1HB  GLU A 908     -21.073  -4.502 -30.904  1.00 40.470          H  
ATOM  14486 2HB  GLU A 908     -21.520  -2.888 -31.296  1.00 40.470          H  
ATOM  14487 1HG  GLU A 908     -23.120  -3.720 -32.953  1.00 40.470          H  
ATOM  14488 2HG  GLU A 908     -22.623  -5.363 -32.635  1.00 40.470          H  
ATOM  14489  N   ASN A 909     -18.911  -1.856 -32.373  1.00 23.900          N  
ATOM  14490  CA  ASN A 909     -17.767  -1.077 -31.893  1.00 23.710          C  
ATOM  14491  C   ASN A 909     -18.134  -0.242 -30.664  1.00 23.280          C  
ATOM  14492  O   ASN A 909     -19.001   0.630 -30.729  1.00 23.510          O  
ATOM  14493  CB  ASN A 909     -17.257  -0.187 -33.007  1.00 33.270          C  
ATOM  14494  CG  ASN A 909     -16.773  -0.964 -34.202  1.00 33.270          C  
ATOM  14495  OD1 ASN A 909     -15.985  -1.914 -34.089  1.00 33.270          O  
ATOM  14496  ND2 ASN A 909     -17.235  -0.564 -35.364  1.00 33.270          N  
ATOM  14497  H   ASN A 909     -19.668  -1.345 -32.837  1.00 28.680          H  
ATOM  14498  HA  ASN A 909     -16.974  -1.764 -31.593  1.00 28.450          H  
ATOM  14499 1HB  ASN A 909     -18.056   0.467 -33.329  1.00 39.920          H  
ATOM  14500 2HB  ASN A 909     -16.449   0.438 -32.632  1.00 39.920          H  
ATOM  14501 1HD2 ASN A 909     -16.958  -1.034 -36.203  1.00 39.920          H  
ATOM  14502 2HD2 ASN A 909     -17.864   0.216 -35.405  1.00 39.920          H  
ATOM  14503  N   LEU A 910     -17.516  -0.512 -29.527  1.00 22.720          N  
ATOM  14504  CA  LEU A 910     -17.907   0.197 -28.317  1.00 22.300          C  
ATOM  14505  C   LEU A 910     -16.883   1.247 -27.842  1.00 22.140          C  
ATOM  14506  O   LEU A 910     -15.661   1.031 -27.816  1.00 22.200          O  
ATOM  14507  CB  LEU A 910     -18.257  -0.872 -27.260  1.00 31.390          C  
ATOM  14508  CG  LEU A 910     -18.769  -0.428 -25.874  1.00 31.390          C  
ATOM  14509  CD1 LEU A 910     -19.694  -1.522 -25.327  1.00 31.390          C  
ATOM  14510  CD2 LEU A 910     -17.614  -0.242 -24.902  1.00 31.390          C  
ATOM  14511  H   LEU A 910     -16.770  -1.213 -29.490  1.00 27.260          H  
ATOM  14512  HA  LEU A 910     -18.826   0.736 -28.525  1.00 26.760          H  
ATOM  14513 1HB  LEU A 910     -19.065  -1.442 -27.692  1.00 37.670          H  
ATOM  14514 2HB  LEU A 910     -17.442  -1.551 -27.144  1.00 37.670          H  
ATOM  14515  HG  LEU A 910     -19.328   0.499 -25.975  1.00 37.670          H  
ATOM  14516 1HD1 LEU A 910     -20.074  -1.235 -24.351  1.00 37.670          H  
ATOM  14517 2HD1 LEU A 910     -20.530  -1.675 -25.998  1.00 37.670          H  
ATOM  14518 3HD1 LEU A 910     -19.138  -2.452 -25.231  1.00 37.670          H  
ATOM  14519 1HD2 LEU A 910     -18.000   0.049 -23.932  1.00 37.670          H  
ATOM  14520 2HD2 LEU A 910     -17.084  -1.174 -24.800  1.00 37.670          H  
ATOM  14521 3HD2 LEU A 910     -16.933   0.517 -25.248  1.00 37.670          H  
ATOM  14522  N   THR A 911     -17.405   2.428 -27.503  1.00 22.030          N  
ATOM  14523  CA  THR A 911     -16.591   3.516 -26.981  1.00 21.920          C  
ATOM  14524  C   THR A 911     -16.866   3.697 -25.506  1.00 21.330          C  
ATOM  14525  O   THR A 911     -17.940   4.151 -25.090  1.00 21.110          O  
ATOM  14526  CB  THR A 911     -16.865   4.847 -27.713  1.00 30.730          C  
ATOM  14527  OG1 THR A 911     -16.550   4.705 -29.100  1.00 30.730          O  
ATOM  14528  CG2 THR A 911     -16.007   5.971 -27.108  1.00 30.730          C  
ATOM  14529  H   THR A 911     -18.412   2.568 -27.598  1.00 26.440          H  
ATOM  14530  HA  THR A 911     -15.540   3.262 -27.105  1.00 26.300          H  
ATOM  14531  HB  THR A 911     -17.917   5.103 -27.616  1.00 36.880          H  
ATOM  14532  HG1 THR A 911     -17.188   4.116 -29.512  1.00 36.880          H  
ATOM  14533 1HG2 THR A 911     -16.206   6.902 -27.635  1.00 36.880          H  
ATOM  14534 2HG2 THR A 911     -16.243   6.105 -26.051  1.00 36.880          H  
ATOM  14535 3HG2 THR A 911     -14.954   5.717 -27.210  1.00 36.880          H  
ATOM  14536  N   LEU A 912     -15.872   3.345 -24.706  1.00 21.210          N  
ATOM  14537  CA  LEU A 912     -16.026   3.385 -23.268  1.00 20.830          C  
ATOM  14538  C   LEU A 912     -15.260   4.536 -22.646  1.00 21.040          C  
ATOM  14539  O   LEU A 912     -14.049   4.670 -22.841  1.00 21.400          O  
ATOM  14540  CB  LEU A 912     -15.555   2.046 -22.685  1.00 29.310          C  
ATOM  14541  CG  LEU A 912     -15.597   1.855 -21.158  1.00 29.310          C  
ATOM  14542  CD1 LEU A 912     -17.069   1.903 -20.657  1.00 29.310          C  
ATOM  14543  CD2 LEU A 912     -14.951   0.493 -20.836  1.00 29.310          C  
ATOM  14544  H   LEU A 912     -15.008   3.014 -25.115  1.00 25.450          H  
ATOM  14545  HA  LEU A 912     -17.082   3.523 -23.040  1.00 25.000          H  
ATOM  14546 1HB  LEU A 912     -16.148   1.274 -23.108  1.00 35.180          H  
ATOM  14547 2HB  LEU A 912     -14.526   1.885 -23.010  1.00 35.180          H  
ATOM  14548  HG  LEU A 912     -15.039   2.655 -20.659  1.00 35.180          H  
ATOM  14549 1HD1 LEU A 912     -17.086   1.749 -19.579  1.00 35.180          H  
ATOM  14550 2HD1 LEU A 912     -17.522   2.869 -20.881  1.00 35.180          H  
ATOM  14551 3HD1 LEU A 912     -17.645   1.115 -21.138  1.00 35.180          H  
ATOM  14552 1HD2 LEU A 912     -14.962   0.327 -19.759  1.00 35.180          H  
ATOM  14553 2HD2 LEU A 912     -15.512  -0.303 -21.332  1.00 35.180          H  
ATOM  14554 3HD2 LEU A 912     -13.919   0.485 -21.193  1.00 35.180          H  
ATOM  14555  N   GLU A 913     -15.969   5.354 -21.882  1.00 20.940          N  
ATOM  14556  CA  GLU A 913     -15.391   6.483 -21.177  1.00 21.210          C  
ATOM  14557  C   GLU A 913     -15.826   6.353 -19.731  1.00 21.190          C  
ATOM  14558  O   GLU A 913     -16.900   5.823 -19.470  1.00 20.940          O  
ATOM  14559  CB  GLU A 913     -15.863   7.805 -21.785  1.00 29.590          C  
ATOM  14560  CG  GLU A 913     -15.415   8.034 -23.240  1.00 29.590          C  
ATOM  14561  CD  GLU A 913     -15.877   9.359 -23.805  1.00 29.590          C  
ATOM  14562  OE1 GLU A 913     -16.614  10.040 -23.130  1.00 29.590          O  
ATOM  14563  OE2 GLU A 913     -15.489   9.690 -24.902  1.00 29.590          O  
ATOM  14564  H   GLU A 913     -16.979   5.209 -21.778  1.00 25.130          H  
ATOM  14565  HA  GLU A 913     -14.304   6.427 -21.220  1.00 25.450          H  
ATOM  14566 1HB  GLU A 913     -16.956   7.834 -21.766  1.00 35.500          H  
ATOM  14567 2HB  GLU A 913     -15.505   8.637 -21.178  1.00 35.500          H  
ATOM  14568 1HG  GLU A 913     -14.328   7.985 -23.288  1.00 35.500          H  
ATOM  14569 2HG  GLU A 913     -15.810   7.231 -23.858  1.00 35.500          H  
ATOM  14570  N   THR A 914     -15.066   6.895 -18.788  1.00 21.570          N  
ATOM  14571  CA  THR A 914     -15.448   6.787 -17.383  1.00 21.730          C  
ATOM  14572  C   THR A 914     -16.912   7.169 -17.128  1.00 21.390          C  
ATOM  14573  O   THR A 914     -17.629   6.461 -16.415  1.00 21.170          O  
ATOM  14574  CB  THR A 914     -14.517   7.666 -16.519  1.00 30.360          C  
ATOM  14575  OG1 THR A 914     -13.162   7.212 -16.668  1.00 30.360          O  
ATOM  14576  CG2 THR A 914     -14.925   7.591 -15.049  1.00 30.360          C  
ATOM  14577  H   THR A 914     -14.193   7.346 -19.026  1.00 25.880          H  
ATOM  14578  HA  THR A 914     -15.318   5.749 -17.077  1.00 26.080          H  
ATOM  14579  HB  THR A 914     -14.580   8.699 -16.856  1.00 36.430          H  
ATOM  14580  HG1 THR A 914     -12.566   7.849 -16.266  1.00 36.430          H  
ATOM  14581 1HG2 THR A 914     -14.256   8.215 -14.461  1.00 36.430          H  
ATOM  14582 2HG2 THR A 914     -15.947   7.953 -14.922  1.00 36.430          H  
ATOM  14583 3HG2 THR A 914     -14.861   6.563 -14.708  1.00 36.430          H  
ATOM  14584  N   GLU A 915     -17.345   8.287 -17.688  1.00 21.450          N  
ATOM  14585  CA  GLU A 915     -18.700   8.777 -17.508  1.00 21.280          C  
ATOM  14586  C   GLU A 915     -19.849   8.094 -18.297  1.00 20.590          C  
ATOM  14587  O   GLU A 915     -21.007   8.297 -17.924  1.00 20.460          O  
ATOM  14588  CB  GLU A 915     -18.689  10.281 -17.783  1.00 29.860          C  
ATOM  14589  CG  GLU A 915     -17.880  11.087 -16.742  1.00 29.860          C  
ATOM  14590  CD  GLU A 915     -16.378  11.039 -16.969  1.00 29.860          C  
ATOM  14591  OE1 GLU A 915     -15.968  10.486 -17.974  1.00 29.860          O  
ATOM  14592  OE2 GLU A 915     -15.644  11.529 -16.133  1.00 29.860          O  
ATOM  14593  H   GLU A 915     -16.688   8.851 -18.231  1.00 25.740          H  
ATOM  14594  HA  GLU A 915     -18.935   8.649 -16.453  1.00 25.540          H  
ATOM  14595 1HB  GLU A 915     -18.264  10.466 -18.769  1.00 35.830          H  
ATOM  14596 2HB  GLU A 915     -19.712  10.660 -17.788  1.00 35.830          H  
ATOM  14597 1HG  GLU A 915     -18.204  12.128 -16.781  1.00 35.830          H  
ATOM  14598 2HG  GLU A 915     -18.104  10.703 -15.749  1.00 35.830          H  
ATOM  14599  N   ASP A 916     -19.582   7.376 -19.411  1.00 20.260          N  
ATOM  14600  CA  ASP A 916     -20.689   6.798 -20.202  1.00 19.700          C  
ATOM  14601  C   ASP A 916     -20.214   5.778 -21.265  1.00 19.200          C  
ATOM  14602  O   ASP A 916     -19.017   5.564 -21.467  1.00 18.870          O  
ATOM  14603  CB  ASP A 916     -21.481   7.949 -20.883  1.00 27.800          C  
ATOM  14604  CG  ASP A 916     -22.973   7.646 -21.168  1.00 27.800          C  
ATOM  14605  OD1 ASP A 916     -23.326   6.485 -21.219  1.00 27.800          O  
ATOM  14606  OD2 ASP A 916     -23.728   8.573 -21.342  1.00 27.800          O  
ATOM  14607  H   ASP A 916     -18.619   7.158 -19.672  1.00 24.310          H  
ATOM  14608  HA  ASP A 916     -21.359   6.279 -19.516  1.00 23.640          H  
ATOM  14609 1HB  ASP A 916     -21.436   8.852 -20.279  1.00 33.360          H  
ATOM  14610 2HB  ASP A 916     -21.002   8.190 -21.834  1.00 33.360          H  
ATOM  14611  N   VAL A 917     -21.154   5.173 -21.994  1.00 19.270          N  
ATOM  14612  CA  VAL A 917     -20.777   4.272 -23.089  1.00 18.960          C  
ATOM  14613  C   VAL A 917     -21.653   4.414 -24.344  1.00 18.760          C  
ATOM  14614  O   VAL A 917     -22.881   4.385 -24.265  1.00 19.090          O  
ATOM  14615  CB  VAL A 917     -20.741   2.813 -22.571  1.00 26.670          C  
ATOM  14616  CG1 VAL A 917     -22.089   2.400 -22.003  1.00 26.670          C  
ATOM  14617  CG2 VAL A 917     -20.323   1.878 -23.691  1.00 26.670          C  
ATOM  14618  H   VAL A 917     -22.133   5.389 -21.783  1.00 23.120          H  
ATOM  14619  HA  VAL A 917     -19.756   4.520 -23.383  1.00 22.750          H  
ATOM  14620  HB  VAL A 917     -20.011   2.757 -21.764  1.00 32.000          H  
ATOM  14621 1HG1 VAL A 917     -22.031   1.386 -21.618  1.00 32.000          H  
ATOM  14622 2HG1 VAL A 917     -22.359   3.075 -21.193  1.00 32.000          H  
ATOM  14623 3HG1 VAL A 917     -22.854   2.438 -22.768  1.00 32.000          H  
ATOM  14624 1HG2 VAL A 917     -20.265   0.873 -23.303  1.00 32.000          H  
ATOM  14625 2HG2 VAL A 917     -21.039   1.903 -24.509  1.00 32.000          H  
ATOM  14626 3HG2 VAL A 917     -19.343   2.182 -24.056  1.00 32.000          H  
ATOM  14627  N   LEU A 918     -21.008   4.517 -25.510  1.00 18.310          N  
ATOM  14628  CA  LEU A 918     -21.715   4.587 -26.797  1.00 18.190          C  
ATOM  14629  C   LEU A 918     -21.338   3.422 -27.713  1.00 17.870          C  
ATOM  14630  O   LEU A 918     -20.169   3.036 -27.780  1.00 17.540          O  
ATOM  14631  CB  LEU A 918     -21.406   5.907 -27.529  1.00 25.510          C  
ATOM  14632  CG  LEU A 918     -22.125   6.122 -28.928  1.00 25.510          C  
ATOM  14633  CD1 LEU A 918     -23.624   6.316 -28.719  1.00 25.510          C  
ATOM  14634  CD2 LEU A 918     -21.537   7.303 -29.624  1.00 25.510          C  
ATOM  14635  H   LEU A 918     -19.981   4.528 -25.480  1.00 21.970          H  
ATOM  14636  HA  LEU A 918     -22.782   4.525 -26.598  1.00 21.830          H  
ATOM  14637 1HB  LEU A 918     -21.690   6.732 -26.882  1.00 30.620          H  
ATOM  14638 2HB  LEU A 918     -20.333   5.959 -27.698  1.00 30.620          H  
ATOM  14639  HG  LEU A 918     -21.981   5.246 -29.556  1.00 30.620          H  
ATOM  14640 1HD1 LEU A 918     -24.107   6.441 -29.664  1.00 30.620          H  
ATOM  14641 2HD1 LEU A 918     -24.045   5.459 -28.231  1.00 30.620          H  
ATOM  14642 3HD1 LEU A 918     -23.797   7.197 -28.103  1.00 30.620          H  
ATOM  14643 1HD2 LEU A 918     -22.024   7.441 -30.588  1.00 30.620          H  
ATOM  14644 2HD2 LEU A 918     -21.684   8.191 -29.010  1.00 30.620          H  
ATOM  14645 3HD2 LEU A 918     -20.467   7.140 -29.783  1.00 30.620          H  
ATOM  14646  N   VAL A 919     -22.297   2.854 -28.443  1.00 18.090          N  
ATOM  14647  CA  VAL A 919     -21.951   1.798 -29.376  1.00 17.950          C  
ATOM  14648  C   VAL A 919     -22.243   2.188 -30.821  1.00 17.880          C  
ATOM  14649  O   VAL A 919     -23.317   2.689 -31.159  1.00 18.180          O  
ATOM  14650  CB  VAL A 919     -22.681   0.495 -28.996  1.00 25.190          C  
ATOM  14651  CG1 VAL A 919     -22.357  -0.638 -30.008  1.00 25.190          C  
ATOM  14652  CG2 VAL A 919     -22.235   0.096 -27.596  1.00 25.190          C  
ATOM  14653  H   VAL A 919     -23.284   3.127 -28.387  1.00 21.710          H  
ATOM  14654  HA  VAL A 919     -20.886   1.605 -29.302  1.00 21.540          H  
ATOM  14655  HB  VAL A 919     -23.763   0.662 -29.013  1.00 30.220          H  
ATOM  14656 1HG1 VAL A 919     -22.881  -1.552 -29.711  1.00 30.220          H  
ATOM  14657 2HG1 VAL A 919     -22.681  -0.360 -31.012  1.00 30.220          H  
ATOM  14658 3HG1 VAL A 919     -21.280  -0.825 -30.019  1.00 30.220          H  
ATOM  14659 1HG2 VAL A 919     -22.736  -0.821 -27.299  1.00 30.220          H  
ATOM  14660 2HG2 VAL A 919     -21.170  -0.057 -27.613  1.00 30.220          H  
ATOM  14661 3HG2 VAL A 919     -22.476   0.883 -26.883  1.00 30.220          H  
ATOM  14662  N   GLU A 920     -21.246   2.002 -31.670  1.00 17.610          N  
ATOM  14663  CA  GLU A 920     -21.405   2.264 -33.084  1.00 17.620          C  
ATOM  14664  C   GLU A 920     -21.653   0.947 -33.792  1.00 17.560          C  
ATOM  14665  O   GLU A 920     -21.008  -0.074 -33.514  1.00 17.530          O  
ATOM  14666  CB  GLU A 920     -20.175   2.936 -33.686  1.00 24.660          C  
ATOM  14667  CG  GLU A 920     -19.884   4.328 -33.192  1.00 24.660          C  
ATOM  14668  CD  GLU A 920     -18.652   4.886 -33.853  1.00 24.660          C  
ATOM  14669  OE1 GLU A 920     -18.126   4.225 -34.712  1.00 24.660          O  
ATOM  14670  OE2 GLU A 920     -18.221   5.949 -33.500  1.00 24.660          O  
ATOM  14671  H   GLU A 920     -20.378   1.610 -31.312  1.00 21.130          H  
ATOM  14672  HA  GLU A 920     -22.268   2.906 -33.237  1.00 21.140          H  
ATOM  14673 1HB  GLU A 920     -19.303   2.340 -33.468  1.00 29.600          H  
ATOM  14674 2HB  GLU A 920     -20.283   2.966 -34.756  1.00 29.600          H  
ATOM  14675 1HG  GLU A 920     -20.739   4.971 -33.415  1.00 29.600          H  
ATOM  14676 2HG  GLU A 920     -19.748   4.303 -32.111  1.00 29.600          H  
ATOM  14677  N   LYS A 921     -22.557   0.955 -34.741  1.00 17.660          N  
ATOM  14678  CA  LYS A 921     -22.812  -0.269 -35.469  1.00 17.740          C  
ATOM  14679  C   LYS A 921     -22.536   0.029 -36.912  1.00 17.470          C  
ATOM  14680  O   LYS A 921     -22.681   1.170 -37.344  1.00 17.590          O  
ATOM  14681  CB  LYS A 921     -24.241  -0.737 -35.231  1.00 24.800          C  
ATOM  14682  CG  LYS A 921     -24.539  -0.973 -33.763  1.00 24.800          C  
ATOM  14683  CD  LYS A 921     -25.900  -1.588 -33.545  1.00 24.800          C  
ATOM  14684  CE  LYS A 921     -26.188  -1.727 -32.063  1.00 24.800          C  
ATOM  14685  NZ  LYS A 921     -27.456  -2.465 -31.808  1.00 24.800          N  
ATOM  14686  H   LYS A 921     -23.071   1.820 -34.934  1.00 21.190          H  
ATOM  14687  HA  LYS A 921     -22.123  -1.050 -35.146  1.00 21.290          H  
ATOM  14688 1HB  LYS A 921     -24.938  -0.018 -35.597  1.00 29.760          H  
ATOM  14689 2HB  LYS A 921     -24.416  -1.669 -35.767  1.00 29.760          H  
ATOM  14690 1HG  LYS A 921     -23.770  -1.602 -33.331  1.00 29.760          H  
ATOM  14691 2HG  LYS A 921     -24.515  -0.015 -33.240  1.00 29.760          H  
ATOM  14692 1HD  LYS A 921     -26.670  -0.971 -34.012  1.00 29.760          H  
ATOM  14693 2HD  LYS A 921     -25.922  -2.581 -33.994  1.00 29.760          H  
ATOM  14694 1HE  LYS A 921     -25.369  -2.246 -31.592  1.00 29.760          H  
ATOM  14695 2HE  LYS A 921     -26.264  -0.733 -31.622  1.00 29.760          H  
ATOM  14696 1HZ  LYS A 921     -27.602  -2.538 -30.812  1.00 29.760          H  
ATOM  14697 2HZ  LYS A 921     -28.233  -1.976 -32.229  1.00 29.760          H  
ATOM  14698 3HZ  LYS A 921     -27.388  -3.397 -32.207  1.00 29.760          H  
ATOM  14699  N   VAL A 922     -22.110  -0.958 -37.680  1.00 17.230          N  
ATOM  14700  CA  VAL A 922     -21.870  -0.651 -39.069  1.00 17.090          C  
ATOM  14701  C   VAL A 922     -22.650  -1.621 -39.969  1.00 17.450          C  
ATOM  14702  O   VAL A 922     -22.459  -2.830 -39.861  1.00 17.610          O  
ATOM  14703  CB  VAL A 922     -20.366  -0.734 -39.355  1.00 23.980          C  
ATOM  14704  CG1 VAL A 922     -20.119  -0.394 -40.776  1.00 23.980          C  
ATOM  14705  CG2 VAL A 922     -19.602   0.209 -38.455  1.00 23.980          C  
ATOM  14706  H   VAL A 922     -21.979  -1.896 -37.314  1.00 20.680          H  
ATOM  14707  HA  VAL A 922     -22.166   0.368 -39.240  1.00 20.510          H  
ATOM  14708  HB  VAL A 922     -20.026  -1.748 -39.181  1.00 28.780          H  
ATOM  14709 1HG1 VAL A 922     -19.054  -0.462 -40.976  1.00 28.780          H  
ATOM  14710 2HG1 VAL A 922     -20.652  -1.067 -41.435  1.00 28.780          H  
ATOM  14711 3HG1 VAL A 922     -20.457   0.619 -40.946  1.00 28.780          H  
ATOM  14712 1HG2 VAL A 922     -18.539   0.137 -38.676  1.00 28.780          H  
ATOM  14713 2HG2 VAL A 922     -19.934   1.205 -38.635  1.00 28.780          H  
ATOM  14714 3HG2 VAL A 922     -19.764  -0.048 -37.414  1.00 28.780          H  
ATOM  14715  N   PRO A 923     -23.536  -1.130 -40.848  1.00 17.710          N  
ATOM  14716  CA  PRO A 923     -24.331  -1.903 -41.779  1.00 18.150          C  
ATOM  14717  C   PRO A 923     -23.435  -2.292 -42.937  1.00 17.940          C  
ATOM  14718  O   PRO A 923     -22.405  -1.646 -43.141  1.00 18.280          O  
ATOM  14719  CB  PRO A 923     -25.420  -0.907 -42.199  1.00 27.220          C  
ATOM  14720  CG  PRO A 923     -24.742   0.432 -42.120  1.00 27.220          C  
ATOM  14721  CD  PRO A 923     -23.786   0.330 -40.936  1.00 27.220          C  
ATOM  14722  HA  PRO A 923     -24.745  -2.785 -41.276  1.00 21.780          H  
ATOM  14723 1HB  PRO A 923     -25.781  -1.138 -43.216  1.00 32.670          H  
ATOM  14724 2HB  PRO A 923     -26.293  -0.988 -41.523  1.00 32.670          H  
ATOM  14725 1HG  PRO A 923     -24.222   0.647 -43.055  1.00 32.670          H  
ATOM  14726 2HG  PRO A 923     -25.480   1.230 -41.998  1.00 32.670          H  
ATOM  14727 1HD  PRO A 923     -22.874   0.868 -41.220  1.00 32.670          H  
ATOM  14728 2HD  PRO A 923     -24.257   0.728 -40.016  1.00 32.670          H  
ATOM  14729  N   LYS A 924     -23.886  -3.220 -43.783  1.00 17.500          N  
ATOM  14730  CA  LYS A 924     -23.193  -3.681 -45.016  1.00 17.380          C  
ATOM  14731  C   LYS A 924     -22.702  -2.624 -46.049  1.00 17.050          C  
ATOM  14732  O   LYS A 924     -22.400  -2.963 -47.194  1.00 16.920          O  
ATOM  14733  CB  LYS A 924     -24.090  -4.703 -45.714  1.00 24.380          C  
ATOM  14734  CG  LYS A 924     -24.195  -6.040 -44.971  1.00 24.380          C  
ATOM  14735  CD  LYS A 924     -25.120  -7.025 -45.680  1.00 24.380          C  
ATOM  14736  CE  LYS A 924     -25.197  -8.347 -44.912  1.00 24.380          C  
ATOM  14737  NZ  LYS A 924     -26.157  -9.311 -45.532  1.00 24.380          N  
ATOM  14738  H   LYS A 924     -24.757  -3.673 -43.544  1.00 21.000          H  
ATOM  14739  HA  LYS A 924     -22.315  -4.204 -44.699  1.00 20.860          H  
ATOM  14740 1HB  LYS A 924     -25.097  -4.292 -45.801  1.00 29.260          H  
ATOM  14741 2HB  LYS A 924     -23.740  -4.886 -46.704  1.00 29.260          H  
ATOM  14742 1HG  LYS A 924     -23.200  -6.484 -44.914  1.00 29.260          H  
ATOM  14743 2HG  LYS A 924     -24.555  -5.874 -43.956  1.00 29.260          H  
ATOM  14744 1HD  LYS A 924     -26.121  -6.599 -45.762  1.00 29.260          H  
ATOM  14745 2HD  LYS A 924     -24.743  -7.221 -46.685  1.00 29.260          H  
ATOM  14746 1HE  LYS A 924     -24.205  -8.801 -44.892  1.00 29.260          H  
ATOM  14747 2HE  LYS A 924     -25.515  -8.143 -43.892  1.00 29.260          H  
ATOM  14748 1HZ  LYS A 924     -26.174 -10.164 -44.989  1.00 29.260          H  
ATOM  14749 2HZ  LYS A 924     -27.082  -8.905 -45.546  1.00 29.260          H  
ATOM  14750 3HZ  LYS A 924     -25.872  -9.524 -46.476  1.00 29.260          H  
ATOM  14751  N   GLU A 925     -22.673  -1.357 -45.644  1.00 17.050          N  
ATOM  14752  CA  GLU A 925     -22.241  -0.187 -46.391  1.00 16.890          C  
ATOM  14753  C   GLU A 925     -20.907   0.384 -45.887  1.00 16.770          C  
ATOM  14754  O   GLU A 925     -20.220   1.121 -46.600  1.00 17.000          O  
ATOM  14755  CB  GLU A 925     -23.306   0.883 -46.289  1.00 23.710          C  
ATOM  14756  CG  GLU A 925     -24.618   0.531 -46.953  1.00 23.710          C  
ATOM  14757  CD  GLU A 925     -25.614   1.609 -46.822  1.00 23.710          C  
ATOM  14758  OE1 GLU A 925     -25.339   2.551 -46.100  1.00 23.710          O  
ATOM  14759  OE2 GLU A 925     -26.645   1.532 -47.434  1.00 23.710          O  
ATOM  14760  H   GLU A 925     -22.951  -1.201 -44.688  1.00 20.460          H  
ATOM  14761  HA  GLU A 925     -22.123  -0.474 -47.433  1.00 20.270          H  
ATOM  14762 1HB  GLU A 925     -23.516   1.070 -45.240  1.00 28.450          H  
ATOM  14763 2HB  GLU A 925     -22.928   1.787 -46.683  1.00 28.450          H  
ATOM  14764 1HG  GLU A 925     -24.447   0.348 -48.006  1.00 28.450          H  
ATOM  14765 2HG  GLU A 925     -25.013  -0.385 -46.513  1.00 28.450          H  
ATOM  14766  N   GLY A 926     -20.574   0.108 -44.621  1.00 16.560          N  
ATOM  14767  CA  GLY A 926     -19.368   0.653 -43.991  1.00 16.590          C  
ATOM  14768  C   GLY A 926     -19.542   1.981 -43.212  1.00 16.300          C  
ATOM  14769  O   GLY A 926     -18.608   2.425 -42.541  1.00 16.520          O  
ATOM  14770  H   GLY A 926     -21.168  -0.527 -44.080  1.00 19.870          H  
ATOM  14771 1HA  GLY A 926     -18.949  -0.103 -43.331  1.00 19.910          H  
ATOM  14772 2HA  GLY A 926     -18.618   0.804 -44.766  1.00 19.910          H  
ATOM  14773  N   PHE A 927     -20.717   2.615 -43.285  1.00 15.890          N  
ATOM  14774  CA  PHE A 927     -20.958   3.892 -42.593  1.00 15.660          C  
ATOM  14775  C   PHE A 927     -21.622   3.713 -41.219  1.00 14.950          C  
ATOM  14776  O   PHE A 927     -22.807   3.391 -41.129  1.00 14.620          O  
ATOM  14777  CB  PHE A 927     -21.847   4.781 -43.468  1.00 22.020          C  
ATOM  14778  CG  PHE A 927     -22.074   6.210 -42.977  1.00 22.020          C  
ATOM  14779  CD1 PHE A 927     -21.197   7.227 -43.346  1.00 22.020          C  
ATOM  14780  CD2 PHE A 927     -23.165   6.545 -42.175  1.00 22.020          C  
ATOM  14781  CE1 PHE A 927     -21.409   8.531 -42.935  1.00 22.020          C  
ATOM  14782  CE2 PHE A 927     -23.364   7.857 -41.768  1.00 22.020          C  
ATOM  14783  CZ  PHE A 927     -22.491   8.840 -42.150  1.00 22.020          C  
ATOM  14784  H   PHE A 927     -21.446   2.203 -43.848  1.00 19.070          H  
ATOM  14785  HA  PHE A 927     -19.999   4.390 -42.450  1.00 18.790          H  
ATOM  14786 1HB  PHE A 927     -21.410   4.838 -44.459  1.00 26.420          H  
ATOM  14787 2HB  PHE A 927     -22.819   4.306 -43.578  1.00 26.420          H  
ATOM  14788  HD1 PHE A 927     -20.340   6.993 -43.976  1.00 26.420          H  
ATOM  14789  HD2 PHE A 927     -23.869   5.763 -41.870  1.00 26.420          H  
ATOM  14790  HE1 PHE A 927     -20.716   9.319 -43.235  1.00 26.420          H  
ATOM  14791  HE2 PHE A 927     -24.210   8.119 -41.147  1.00 26.420          H  
ATOM  14792  HZ  PHE A 927     -22.660   9.869 -41.827  1.00 26.420          H  
ATOM  14793  N   ALA A 928     -20.864   3.967 -40.156  1.00 14.810          N  
ATOM  14794  CA  ALA A 928     -21.332   3.770 -38.781  1.00 14.180          C  
ATOM  14795  C   ALA A 928     -22.547   4.620 -38.386  1.00 13.300          C  
ATOM  14796  O   ALA A 928     -22.604   5.831 -38.656  1.00 13.440          O  
ATOM  14797  CB  ALA A 928     -20.204   4.064 -37.803  1.00 20.100          C  
ATOM  14798  H   ALA A 928     -19.906   4.242 -40.315  1.00 17.770          H  
ATOM  14799  HA  ALA A 928     -21.623   2.736 -38.693  1.00 17.020          H  
ATOM  14800 1HB  ALA A 928     -20.555   3.865 -36.797  1.00 24.120          H  
ATOM  14801 2HB  ALA A 928     -19.346   3.431 -38.017  1.00 24.120          H  
ATOM  14802 3HB  ALA A 928     -19.908   5.106 -37.877  1.00 24.120          H  
ATOM  14803  N   VAL A 929     -23.422   3.978 -37.592  1.00 12.510          N  
ATOM  14804  CA  VAL A 929     -24.648   4.529 -36.988  1.00 11.600          C  
ATOM  14805  C   VAL A 929     -24.453   4.538 -35.470  1.00 10.790          C  
ATOM  14806  O   VAL A 929     -23.870   3.601 -34.919  1.00 10.740          O  
ATOM  14807  CB  VAL A 929     -25.893   3.663 -37.350  1.00 16.600          C  
ATOM  14808  CG1 VAL A 929     -25.791   2.271 -36.801  1.00 16.600          C  
ATOM  14809  CG2 VAL A 929     -27.122   4.280 -36.838  1.00 16.600          C  
ATOM  14810  H   VAL A 929     -23.214   2.990 -37.439  1.00 15.010          H  
ATOM  14811  HA  VAL A 929     -24.801   5.552 -37.339  1.00 13.920          H  
ATOM  14812  HB  VAL A 929     -25.946   3.584 -38.427  1.00 19.920          H  
ATOM  14813 1HG1 VAL A 929     -26.661   1.695 -37.088  1.00 19.920          H  
ATOM  14814 2HG1 VAL A 929     -24.925   1.808 -37.196  1.00 19.920          H  
ATOM  14815 3HG1 VAL A 929     -25.741   2.288 -35.718  1.00 19.920          H  
ATOM  14816 1HG2 VAL A 929     -27.964   3.682 -37.126  1.00 19.920          H  
ATOM  14817 2HG2 VAL A 929     -27.096   4.368 -35.762  1.00 19.920          H  
ATOM  14818 3HG2 VAL A 929     -27.206   5.217 -37.271  1.00 19.920          H  
ATOM  14819  N   ALA A 930     -24.885   5.594 -34.779  1.00 10.320          N  
ATOM  14820  CA  ALA A 930     -24.680   5.604 -33.329  1.00  9.620          C  
ATOM  14821  C   ALA A 930     -25.914   5.155 -32.571  1.00  8.660          C  
ATOM  14822  O   ALA A 930     -27.040   5.544 -32.892  1.00  8.570          O  
ATOM  14823  CB  ALA A 930     -24.269   6.983 -32.844  1.00 13.750          C  
ATOM  14824  H   ALA A 930     -25.421   6.326 -35.258  1.00 12.380          H  
ATOM  14825  HA  ALA A 930     -23.875   4.909 -33.095  1.00 11.540          H  
ATOM  14826 1HB  ALA A 930     -24.092   6.954 -31.791  1.00 16.500          H  
ATOM  14827 2HB  ALA A 930     -23.360   7.276 -33.350  1.00 16.500          H  
ATOM  14828 3HB  ALA A 930     -25.053   7.699 -33.047  1.00 16.500          H  
ATOM  14829  N   SER A 931     -25.687   4.411 -31.490  1.00  8.080          N  
ATOM  14830  CA  SER A 931     -26.757   3.958 -30.614  1.00  7.210          C  
ATOM  14831  C   SER A 931     -26.350   3.832 -29.160  1.00  6.490          C  
ATOM  14832  O   SER A 931     -25.242   3.404 -28.818  1.00  6.730          O  
ATOM  14833  CB  SER A 931     -27.283   2.622 -31.081  1.00 10.440          C  
ATOM  14834  OG  SER A 931     -28.219   2.088 -30.157  1.00 10.440          O  
ATOM  14835  H   SER A 931     -24.740   4.068 -31.305  1.00  9.700          H  
ATOM  14836  HA  SER A 931     -27.564   4.685 -30.670  1.00  8.650          H  
ATOM  14837 1HB  SER A 931     -27.763   2.752 -32.049  1.00 12.530          H  
ATOM  14838 2HB  SER A 931     -26.454   1.928 -31.219  1.00 12.530          H  
ATOM  14839  HG  SER A 931     -28.702   1.410 -30.645  1.00 12.530          H  
ATOM  14840  N   ASN A 932     -27.260   4.228 -28.277  1.00  5.790          N  
ATOM  14841  CA  ASN A 932     -26.984   4.087 -26.850  1.00  5.180          C  
ATOM  14842  C   ASN A 932     -27.928   3.072 -26.214  1.00  4.410          C  
ATOM  14843  O   ASN A 932     -28.067   3.008 -24.993  1.00  4.390          O  
ATOM  14844  CB  ASN A 932     -27.120   5.410 -26.143  1.00  7.500          C  
ATOM  14845  CG  ASN A 932     -28.531   5.899 -26.144  1.00  7.500          C  
ATOM  14846  OD1 ASN A 932     -29.401   5.400 -26.908  1.00  7.500          O  
ATOM  14847  ND2 ASN A 932     -28.778   6.840 -25.278  1.00  7.500          N  
ATOM  14848  H   ASN A 932     -28.155   4.598 -28.633  1.00  6.950          H  
ATOM  14849  HA  ASN A 932     -25.968   3.715 -26.715  1.00  6.220          H  
ATOM  14850 1HB  ASN A 932     -26.774   5.312 -25.112  1.00  9.000          H  
ATOM  14851 2HB  ASN A 932     -26.486   6.150 -26.634  1.00  9.000          H  
ATOM  14852 1HD2 ASN A 932     -29.707   7.217 -25.159  1.00  9.000          H  
ATOM  14853 2HD2 ASN A 932     -28.043   7.178 -24.690  1.00  9.000          H  
ATOM  14854  N   GLY A 933     -28.611   2.309 -27.057  1.00  4.210          N  
ATOM  14855  CA  GLY A 933     -29.549   1.284 -26.622  1.00  3.980          C  
ATOM  14856  C   GLY A 933     -30.983   1.794 -26.474  1.00  3.790          C  
ATOM  14857  O   GLY A 933     -31.914   0.993 -26.382  1.00  4.400          O  
ATOM  14858  H   GLY A 933     -28.435   2.416 -28.058  1.00  5.050          H  
ATOM  14859 1HA  GLY A 933     -29.532   0.462 -27.338  1.00  4.780          H  
ATOM  14860 2HA  GLY A 933     -29.214   0.876 -25.670  1.00  4.780          H  
ATOM  14861  N   MET A 934     -31.171   3.116 -26.434  1.00  3.330          N  
ATOM  14862  CA  MET A 934     -32.504   3.688 -26.312  1.00  3.660          C  
ATOM  14863  C   MET A 934     -32.907   4.263 -27.649  1.00  3.850          C  
ATOM  14864  O   MET A 934     -34.000   4.006 -28.154  1.00  4.190          O  
ATOM  14865  CB  MET A 934     -32.512   4.769 -25.244  1.00  4.990          C  
ATOM  14866  CG  MET A 934     -32.292   4.276 -23.834  1.00  4.990          C  
ATOM  14867  SD  MET A 934     -33.556   3.107 -23.273  1.00  4.990          S  
ATOM  14868  CE  MET A 934     -35.023   4.148 -23.187  1.00  4.990          C  
ATOM  14869  H   MET A 934     -30.381   3.750 -26.524  1.00  4.000          H  
ATOM  14870  HA  MET A 934     -33.213   2.905 -26.054  1.00  4.390          H  
ATOM  14871 1HB  MET A 934     -31.717   5.477 -25.453  1.00  5.990          H  
ATOM  14872 2HB  MET A 934     -33.439   5.320 -25.286  1.00  5.990          H  
ATOM  14873 1HG  MET A 934     -31.320   3.778 -23.786  1.00  5.990          H  
ATOM  14874 2HG  MET A 934     -32.271   5.127 -23.153  1.00  5.990          H  
ATOM  14875 1HE  MET A 934     -35.867   3.554 -22.835  1.00  5.990          H  
ATOM  14876 2HE  MET A 934     -34.846   4.973 -22.494  1.00  5.990          H  
ATOM  14877 3HE  MET A 934     -35.258   4.546 -24.173  1.00  5.990          H  
ATOM  14878  N   TYR A 935     -31.966   4.999 -28.244  1.00  3.870          N  
ATOM  14879  CA  TYR A 935     -32.138   5.652 -29.531  1.00  4.300          C  
ATOM  14880  C   TYR A 935     -31.013   5.311 -30.493  1.00  4.460          C  
ATOM  14881  O   TYR A 935     -29.867   5.101 -30.073  1.00  4.280          O  
ATOM  14882  CB  TYR A 935     -32.242   7.161 -29.322  1.00  5.850          C  
ATOM  14883  CG  TYR A 935     -33.440   7.482 -28.540  1.00  5.850          C  
ATOM  14884  CD1 TYR A 935     -33.342   7.642 -27.173  1.00  5.850          C  
ATOM  14885  CD2 TYR A 935     -34.666   7.536 -29.173  1.00  5.850          C  
ATOM  14886  CE1 TYR A 935     -34.465   7.847 -26.438  1.00  5.850          C  
ATOM  14887  CE2 TYR A 935     -35.790   7.743 -28.444  1.00  5.850          C  
ATOM  14888  CZ  TYR A 935     -35.699   7.892 -27.075  1.00  5.850          C  
ATOM  14889  OH  TYR A 935     -36.837   8.086 -26.326  1.00  5.850          O  
ATOM  14890  H   TYR A 935     -31.104   5.176 -27.735  1.00  4.640          H  
ATOM  14891  HA  TYR A 935     -33.067   5.299 -29.980  1.00  5.160          H  
ATOM  14892 1HB  TYR A 935     -31.375   7.514 -28.768  1.00  7.020          H  
ATOM  14893 2HB  TYR A 935     -32.265   7.666 -30.257  1.00  7.020          H  
ATOM  14894  HD1 TYR A 935     -32.370   7.585 -26.680  1.00  7.020          H  
ATOM  14895  HD2 TYR A 935     -34.734   7.393 -30.252  1.00  7.020          H  
ATOM  14896  HE1 TYR A 935     -34.394   7.960 -25.358  1.00  7.020          H  
ATOM  14897  HE2 TYR A 935     -36.764   7.774 -28.935  1.00  7.020          H  
ATOM  14898  HH  TYR A 935     -37.620   8.077 -26.902  1.00  7.020          H  
ATOM  14899  N   THR A 936     -31.346   5.288 -31.793  1.00  4.970          N  
ATOM  14900  CA  THR A 936     -30.367   5.033 -32.867  1.00  5.090          C  
ATOM  14901  C   THR A 936     -30.403   6.154 -33.910  1.00  5.170          C  
ATOM  14902  O   THR A 936     -31.483   6.604 -34.292  1.00  5.570          O  
ATOM  14903  CB  THR A 936     -30.637   3.662 -33.556  1.00  7.080          C  
ATOM  14904  OG1 THR A 936     -30.536   2.606 -32.597  1.00  7.080          O  
ATOM  14905  CG2 THR A 936     -29.645   3.404 -34.675  1.00  7.080          C  
ATOM  14906  H   THR A 936     -32.328   5.458 -32.045  1.00  5.960          H  
ATOM  14907  HA  THR A 936     -29.370   5.011 -32.432  1.00  6.110          H  
ATOM  14908  HB  THR A 936     -31.621   3.653 -33.967  1.00  8.490          H  
ATOM  14909  HG1 THR A 936     -31.298   2.650 -32.012  1.00  8.490          H  
ATOM  14910 1HG2 THR A 936     -29.861   2.439 -35.129  1.00  8.490          H  
ATOM  14911 2HG2 THR A 936     -29.726   4.175 -35.433  1.00  8.490          H  
ATOM  14912 3HG2 THR A 936     -28.639   3.395 -34.262  1.00  8.490          H  
ATOM  14913  N   ALA A 937     -29.246   6.624 -34.392  1.00  4.920          N  
ATOM  14914  CA  ALA A 937     -29.315   7.683 -35.403  1.00  5.070          C  
ATOM  14915  C   ALA A 937     -28.205   7.640 -36.474  1.00  5.270          C  
ATOM  14916  O   ALA A 937     -27.064   7.232 -36.228  1.00  5.290          O  
ATOM  14917  CB  ALA A 937     -29.294   9.026 -34.693  1.00  7.040          C  
ATOM  14918  H   ALA A 937     -28.359   6.257 -34.032  1.00  5.900          H  
ATOM  14919  HA  ALA A 937     -30.264   7.575 -35.919  1.00  6.080          H  
ATOM  14920 1HB  ALA A 937     -29.430   9.790 -35.428  1.00  8.450          H  
ATOM  14921 2HB  ALA A 937     -30.111   9.074 -33.975  1.00  8.450          H  
ATOM  14922 3HB  ALA A 937     -28.346   9.161 -34.172  1.00  8.450          H  
ATOM  14923  N   VAL A 938     -28.563   8.113 -37.682  1.00  5.550          N  
ATOM  14924  CA  VAL A 938     -27.655   8.240 -38.840  1.00  5.620          C  
ATOM  14925  C   VAL A 938     -27.529   9.705 -39.252  1.00  5.980          C  
ATOM  14926  O   VAL A 938     -28.534  10.362 -39.538  1.00  6.410          O  
ATOM  14927  CB  VAL A 938     -28.185   7.440 -40.073  1.00  7.840          C  
ATOM  14928  CG1 VAL A 938     -27.248   7.619 -41.300  1.00  7.840          C  
ATOM  14929  CG2 VAL A 938     -28.281   5.966 -39.751  1.00  7.840          C  
ATOM  14930  H   VAL A 938     -29.541   8.415 -37.777  1.00  6.660          H  
ATOM  14931  HA  VAL A 938     -26.670   7.865 -38.558  1.00  6.740          H  
ATOM  14932  HB  VAL A 938     -29.169   7.825 -40.339  1.00  9.410          H  
ATOM  14933 1HG1 VAL A 938     -27.650   7.064 -42.152  1.00  9.410          H  
ATOM  14934 2HG1 VAL A 938     -27.168   8.673 -41.578  1.00  9.410          H  
ATOM  14935 3HG1 VAL A 938     -26.268   7.234 -41.058  1.00  9.410          H  
ATOM  14936 1HG2 VAL A 938     -28.663   5.437 -40.619  1.00  9.410          H  
ATOM  14937 2HG2 VAL A 938     -27.292   5.595 -39.510  1.00  9.410          H  
ATOM  14938 3HG2 VAL A 938     -28.953   5.815 -38.906  1.00  9.410          H  
ATOM  14939  N   LEU A 939     -26.305  10.225 -39.300  1.00  5.860          N  
ATOM  14940  CA  LEU A 939     -26.110  11.634 -39.642  1.00  6.260          C  
ATOM  14941  C   LEU A 939     -25.778  11.847 -41.107  1.00  6.430          C  
ATOM  14942  O   LEU A 939     -24.833  11.277 -41.662  1.00  6.300          O  
ATOM  14943  CB  LEU A 939     -25.002  12.226 -38.774  1.00  8.600          C  
ATOM  14944  CG  LEU A 939     -24.627  13.711 -38.904  1.00  8.600          C  
ATOM  14945  CD1 LEU A 939     -25.772  14.623 -38.452  1.00  8.600          C  
ATOM  14946  CD2 LEU A 939     -23.413  13.927 -38.033  1.00  8.600          C  
ATOM  14947  H   LEU A 939     -25.511   9.646 -39.071  1.00  7.030          H  
ATOM  14948  HA  LEU A 939     -27.033  12.169 -39.450  1.00  7.510          H  
ATOM  14949 1HB  LEU A 939     -25.213  12.007 -37.730  1.00 10.320          H  
ATOM  14950 2HB  LEU A 939     -24.108  11.723 -39.067  1.00 10.320          H  
ATOM  14951  HG  LEU A 939     -24.395  13.949 -39.941  1.00 10.320          H  
ATOM  14952 1HD1 LEU A 939     -25.470  15.664 -38.545  1.00 10.320          H  
ATOM  14953 2HD1 LEU A 939     -26.634  14.457 -39.063  1.00 10.320          H  
ATOM  14954 3HD1 LEU A 939     -26.020  14.421 -37.418  1.00 10.320          H  
ATOM  14955 1HD2 LEU A 939     -23.090  14.948 -38.081  1.00 10.320          H  
ATOM  14956 2HD2 LEU A 939     -23.661  13.683 -37.001  1.00 10.320          H  
ATOM  14957 3HD2 LEU A 939     -22.611  13.282 -38.370  1.00 10.320          H  
ATOM  14958  N   ASP A 940     -26.546  12.713 -41.735  1.00  6.800          N  
ATOM  14959  CA  ASP A 940     -26.375  13.080 -43.119  1.00  7.100          C  
ATOM  14960  C   ASP A 940     -25.320  14.158 -43.165  1.00  7.250          C  
ATOM  14961  O   ASP A 940     -25.617  15.367 -43.148  1.00  7.380          O  
ATOM  14962  CB  ASP A 940     -27.692  13.587 -43.670  1.00  9.820          C  
ATOM  14963  CG  ASP A 940     -27.763  13.913 -45.131  1.00  9.820          C  
ATOM  14964  OD1 ASP A 940     -26.808  13.727 -45.859  1.00  9.820          O  
ATOM  14965  OD2 ASP A 940     -28.823  14.404 -45.498  1.00  9.820          O  
ATOM  14966  H   ASP A 940     -27.303  13.176 -41.234  1.00  8.160          H  
ATOM  14967  HA  ASP A 940     -26.039  12.216 -43.683  1.00  8.520          H  
ATOM  14968 1HB  ASP A 940     -28.467  12.856 -43.438  1.00 11.780          H  
ATOM  14969 2HB  ASP A 940     -27.936  14.467 -43.142  1.00 11.780          H  
ATOM  14970  N   THR A 941     -24.066  13.707 -43.184  1.00  7.390          N  
ATOM  14971  CA  THR A 941     -22.887  14.556 -43.101  1.00  7.610          C  
ATOM  14972  C   THR A 941     -22.606  15.296 -44.399  1.00  7.970          C  
ATOM  14973  O   THR A 941     -21.559  15.127 -45.032  1.00  7.810          O  
ATOM  14974  CB  THR A 941     -21.654  13.726 -42.745  1.00 10.570          C  
ATOM  14975  OG1 THR A 941     -21.500  12.703 -43.714  1.00 10.570          O  
ATOM  14976  CG2 THR A 941     -21.805  13.096 -41.352  1.00 10.570          C  
ATOM  14977  H   THR A 941     -23.937  12.691 -43.182  1.00  8.870          H  
ATOM  14978  HA  THR A 941     -23.059  15.290 -42.331  1.00  9.130          H  
ATOM  14979  HB  THR A 941     -20.789  14.358 -42.774  1.00 12.680          H  
ATOM  14980  HG1 THR A 941     -21.253  13.125 -44.557  1.00 12.680          H  
ATOM  14981 1HG2 THR A 941     -20.925  12.502 -41.116  1.00 12.680          H  
ATOM  14982 2HG2 THR A 941     -21.914  13.882 -40.620  1.00 12.680          H  
ATOM  14983 3HG2 THR A 941     -22.673  12.458 -41.327  1.00 12.680          H  
ATOM  14984  N   ALA A 942     -23.541  16.152 -44.781  1.00  8.640          N  
ATOM  14985  CA  ALA A 942     -23.477  16.918 -46.017  1.00  9.150          C  
ATOM  14986  C   ALA A 942     -22.567  18.134 -45.899  1.00  9.240          C  
ATOM  14987  O   ALA A 942     -23.031  19.273 -45.842  1.00  9.630          O  
ATOM  14988  CB  ALA A 942     -24.866  17.363 -46.425  1.00 12.610          C  
ATOM  14989  H   ALA A 942     -24.365  16.199 -44.187  1.00 10.370          H  
ATOM  14990  HA  ALA A 942     -23.072  16.265 -46.791  1.00 10.980          H  
ATOM  14991 1HB  ALA A 942     -24.813  17.899 -47.370  1.00 15.130          H  
ATOM  14992 2HB  ALA A 942     -25.516  16.488 -46.535  1.00 15.130          H  
ATOM  14993 3HB  ALA A 942     -25.254  18.012 -45.673  1.00 15.130          H  
ATOM  14994  N   LEU A 943     -21.270  17.876 -45.876  1.00  9.040          N  
ATOM  14995  CA  LEU A 943     -20.260  18.923 -45.732  1.00  9.230          C  
ATOM  14996  C   LEU A 943     -19.952  19.535 -47.094  1.00 10.090          C  
ATOM  14997  O   LEU A 943     -20.299  18.964 -48.132  1.00 10.450          O  
ATOM  14998  CB  LEU A 943     -18.973  18.352 -45.137  1.00 12.850          C  
ATOM  14999  CG  LEU A 943     -18.008  17.534 -46.079  1.00 12.850          C  
ATOM  15000  CD1 LEU A 943     -16.654  17.397 -45.384  1.00 12.850          C  
ATOM  15001  CD2 LEU A 943     -18.585  16.157 -46.405  1.00 12.850          C  
ATOM  15002  H   LEU A 943     -21.013  16.887 -45.897  1.00 10.850          H  
ATOM  15003  HA  LEU A 943     -20.650  19.703 -45.077  1.00 11.080          H  
ATOM  15004 1HB  LEU A 943     -18.411  19.152 -44.690  1.00 15.420          H  
ATOM  15005 2HB  LEU A 943     -19.278  17.691 -44.368  1.00 15.420          H  
ATOM  15006  HG  LEU A 943     -17.845  18.085 -47.007  1.00 15.420          H  
ATOM  15007 1HD1 LEU A 943     -15.961  16.861 -46.029  1.00 15.420          H  
ATOM  15008 2HD1 LEU A 943     -16.261  18.369 -45.176  1.00 15.420          H  
ATOM  15009 3HD1 LEU A 943     -16.771  16.852 -44.458  1.00 15.420          H  
ATOM  15010 1HD2 LEU A 943     -17.884  15.626 -47.046  1.00 15.420          H  
ATOM  15011 2HD2 LEU A 943     -18.739  15.589 -45.487  1.00 15.420          H  
ATOM  15012 3HD2 LEU A 943     -19.522  16.252 -46.931  1.00 15.420          H  
ATOM  15013  N   THR A 944     -19.291  20.690 -47.100  1.00 10.590          N  
ATOM  15014  CA  THR A 944     -18.941  21.351 -48.345  1.00 11.510          C  
ATOM  15015  C   THR A 944     -17.662  20.834 -48.985  1.00 11.710          C  
ATOM  15016  O   THR A 944     -16.840  20.166 -48.342  1.00 11.640          O  
ATOM  15017  CB  THR A 944     -18.809  22.856 -48.120  1.00 15.750          C  
ATOM  15018  OG1 THR A 944     -17.736  23.102 -47.202  1.00 15.750          O  
ATOM  15019  CG2 THR A 944     -20.093  23.378 -47.546  1.00 15.750          C  
ATOM  15020  H   THR A 944     -19.022  21.131 -46.231  1.00 12.710          H  
ATOM  15021  HA  THR A 944     -19.755  21.184 -49.052  1.00 13.810          H  
ATOM  15022  HB  THR A 944     -18.595  23.357 -49.060  1.00 18.900          H  
ATOM  15023  HG1 THR A 944     -17.547  24.052 -47.186  1.00 18.900          H  
ATOM  15024 1HG2 THR A 944     -20.005  24.449 -47.374  1.00 18.900          H  
ATOM  15025 2HG2 THR A 944     -20.905  23.186 -48.245  1.00 18.900          H  
ATOM  15026 3HG2 THR A 944     -20.303  22.882 -46.612  1.00 18.900          H  
ATOM  15027  N   GLU A 945     -17.481  21.208 -50.255  1.00 12.130          N  
ATOM  15028  CA  GLU A 945     -16.319  20.805 -51.029  1.00 12.570          C  
ATOM  15029  C   GLU A 945     -15.031  21.412 -50.496  1.00 12.990          C  
ATOM  15030  O   GLU A 945     -13.986  20.773 -50.528  1.00 13.190          O  
ATOM  15031  CB  GLU A 945     -16.488  21.162 -52.506  1.00 17.420          C  
ATOM  15032  CG  GLU A 945     -15.411  20.552 -53.424  1.00 17.420          C  
ATOM  15033  CD  GLU A 945     -15.483  19.022 -53.454  1.00 17.420          C  
ATOM  15034  OE1 GLU A 945     -16.543  18.513 -53.171  1.00 17.420          O  
ATOM  15035  OE2 GLU A 945     -14.495  18.370 -53.738  1.00 17.420          O  
ATOM  15036  H   GLU A 945     -18.190  21.776 -50.699  1.00 14.560          H  
ATOM  15037  HA  GLU A 945     -16.239  19.721 -50.958  1.00 15.080          H  
ATOM  15038 1HB  GLU A 945     -17.463  20.826 -52.854  1.00 20.910          H  
ATOM  15039 2HB  GLU A 945     -16.453  22.248 -52.620  1.00 20.910          H  
ATOM  15040 1HG  GLU A 945     -15.563  20.928 -54.434  1.00 20.910          H  
ATOM  15041 2HG  GLU A 945     -14.431  20.873 -53.100  1.00 20.910          H  
ATOM  15042  N   GLU A 946     -15.077  22.638 -49.989  1.00 13.260          N  
ATOM  15043  CA  GLU A 946     -13.850  23.257 -49.505  1.00 13.820          C  
ATOM  15044  C   GLU A 946     -13.216  22.430 -48.379  1.00 13.400          C  
ATOM  15045  O   GLU A 946     -11.984  22.331 -48.295  1.00 13.790          O  
ATOM  15046  CB  GLU A 946     -14.146  24.683 -49.041  1.00 19.120          C  
ATOM  15047  CG  GLU A 946     -14.550  25.644 -50.181  1.00 19.120          C  
ATOM  15048  CD  GLU A 946     -16.003  25.516 -50.589  1.00 19.120          C  
ATOM  15049  OE1 GLU A 946     -16.699  24.727 -49.985  1.00 19.120          O  
ATOM  15050  OE2 GLU A 946     -16.412  26.190 -51.497  1.00 19.120          O  
ATOM  15051  H   GLU A 946     -15.956  23.159 -49.966  1.00 15.910          H  
ATOM  15052  HA  GLU A 946     -13.142  23.303 -50.332  1.00 16.580          H  
ATOM  15053 1HB  GLU A 946     -14.950  24.665 -48.305  1.00 22.950          H  
ATOM  15054 2HB  GLU A 946     -13.264  25.097 -48.546  1.00 22.950          H  
ATOM  15055 1HG  GLU A 946     -14.368  26.669 -49.854  1.00 22.950          H  
ATOM  15056 2HG  GLU A 946     -13.917  25.451 -51.046  1.00 22.950          H  
ATOM  15057  N   LEU A 947     -14.049  21.841 -47.515  1.00 12.700          N  
ATOM  15058  CA  LEU A 947     -13.575  20.995 -46.430  1.00 12.380          C  
ATOM  15059  C   LEU A 947     -13.011  19.705 -46.995  1.00 12.200          C  
ATOM  15060  O   LEU A 947     -11.955  19.224 -46.562  1.00 12.220          O  
ATOM  15061  CB  LEU A 947     -14.716  20.702 -45.476  1.00 17.460          C  
ATOM  15062  CG  LEU A 947     -15.235  21.873 -44.648  1.00 17.460          C  
ATOM  15063  CD1 LEU A 947     -16.530  21.457 -43.998  1.00 17.460          C  
ATOM  15064  CD2 LEU A 947     -14.215  22.250 -43.572  1.00 17.460          C  
ATOM  15065  H   LEU A 947     -15.049  21.978 -47.641  1.00 15.240          H  
ATOM  15066  HA  LEU A 947     -12.768  21.514 -45.914  1.00 14.860          H  
ATOM  15067 1HB  LEU A 947     -15.552  20.341 -46.074  1.00 20.950          H  
ATOM  15068 2HB  LEU A 947     -14.407  19.913 -44.795  1.00 20.950          H  
ATOM  15069  HG  LEU A 947     -15.427  22.732 -45.295  1.00 20.950          H  
ATOM  15070 1HD1 LEU A 947     -16.913  22.289 -43.413  1.00 20.950          H  
ATOM  15071 2HD1 LEU A 947     -17.246  21.204 -44.774  1.00 20.950          H  
ATOM  15072 3HD1 LEU A 947     -16.371  20.599 -43.349  1.00 20.950          H  
ATOM  15073 1HD2 LEU A 947     -14.611  23.078 -42.986  1.00 20.950          H  
ATOM  15074 2HD2 LEU A 947     -14.035  21.395 -42.922  1.00 20.950          H  
ATOM  15075 3HD2 LEU A 947     -13.274  22.562 -44.024  1.00 20.950          H  
ATOM  15076  N   VAL A 948     -13.695  19.177 -48.016  1.00 12.210          N  
ATOM  15077  CA  VAL A 948     -13.232  17.961 -48.656  1.00 12.340          C  
ATOM  15078  C   VAL A 948     -11.857  18.196 -49.246  1.00 13.020          C  
ATOM  15079  O   VAL A 948     -10.969  17.366 -49.056  1.00 13.130          O  
ATOM  15080  CB  VAL A 948     -14.204  17.507 -49.769  1.00 17.220          C  
ATOM  15081  CG1 VAL A 948     -13.600  16.362 -50.588  1.00 17.220          C  
ATOM  15082  CG2 VAL A 948     -15.520  17.079 -49.136  1.00 17.220          C  
ATOM  15083  H   VAL A 948     -14.586  19.608 -48.289  1.00 14.650          H  
ATOM  15084  HA  VAL A 948     -13.165  17.176 -47.906  1.00 14.810          H  
ATOM  15085  HB  VAL A 948     -14.378  18.328 -50.451  1.00 20.670          H  
ATOM  15086 1HG1 VAL A 948     -14.307  16.075 -51.369  1.00 20.670          H  
ATOM  15087 2HG1 VAL A 948     -12.671  16.681 -51.062  1.00 20.670          H  
ATOM  15088 3HG1 VAL A 948     -13.401  15.509 -49.943  1.00 20.670          H  
ATOM  15089 1HG2 VAL A 948     -16.217  16.775 -49.916  1.00 20.670          H  
ATOM  15090 2HG2 VAL A 948     -15.345  16.246 -48.460  1.00 20.670          H  
ATOM  15091 3HG2 VAL A 948     -15.939  17.905 -48.585  1.00 20.670          H  
ATOM  15092  N   GLN A 949     -11.671  19.319 -49.940  1.00 13.570          N  
ATOM  15093  CA  GLN A 949     -10.394  19.621 -50.552  1.00 14.290          C  
ATOM  15094  C   GLN A 949      -9.283  19.889 -49.547  1.00 14.370          C  
ATOM  15095  O   GLN A 949      -8.148  19.474 -49.780  1.00 14.790          O  
ATOM  15096  CB  GLN A 949     -10.523  20.771 -51.538  1.00 19.720          C  
ATOM  15097  CG  GLN A 949     -11.338  20.416 -52.774  1.00 19.720          C  
ATOM  15098  CD  GLN A 949     -10.733  19.262 -53.554  1.00 19.720          C  
ATOM  15099  OE1 GLN A 949      -9.508  19.177 -53.697  1.00 19.720          O  
ATOM  15100  NE2 GLN A 949     -11.579  18.377 -54.065  1.00 19.720          N  
ATOM  15101  H   GLN A 949     -12.461  19.952 -50.062  1.00 16.280          H  
ATOM  15102  HA  GLN A 949     -10.101  18.752 -51.121  1.00 17.150          H  
ATOM  15103 1HB  GLN A 949     -11.011  21.615 -51.042  1.00 23.660          H  
ATOM  15104 2HB  GLN A 949      -9.533  21.097 -51.853  1.00 23.660          H  
ATOM  15105 1HG  GLN A 949     -12.330  20.106 -52.453  1.00 23.660          H  
ATOM  15106 2HG  GLN A 949     -11.408  21.284 -53.426  1.00 23.660          H  
ATOM  15107 1HE2 GLN A 949     -11.239  17.598 -54.589  1.00 23.660          H  
ATOM  15108 2HE2 GLN A 949     -12.597  18.486 -53.930  1.00 23.660          H  
ATOM  15109  N   GLU A 950      -9.557  20.527 -48.397  1.00 14.080          N  
ATOM  15110  CA  GLU A 950      -8.450  20.680 -47.451  1.00 14.290          C  
ATOM  15111  C   GLU A 950      -7.928  19.270 -47.117  1.00 13.980          C  
ATOM  15112  O   GLU A 950      -6.718  19.047 -47.013  1.00 14.420          O  
ATOM  15113  CB  GLU A 950      -8.851  21.453 -46.178  1.00 19.920          C  
ATOM  15114  CG  GLU A 950      -7.648  21.680 -45.207  1.00 19.920          C  
ATOM  15115  CD  GLU A 950      -7.917  22.521 -43.965  1.00 19.920          C  
ATOM  15116  OE1 GLU A 950      -7.286  22.267 -42.953  1.00 19.920          O  
ATOM  15117  OE2 GLU A 950      -8.710  23.432 -44.029  1.00 19.920          O  
ATOM  15118  H   GLU A 950     -10.477  20.949 -48.225  1.00 16.900          H  
ATOM  15119  HA  GLU A 950      -7.649  21.238 -47.935  1.00 17.150          H  
ATOM  15120 1HB  GLU A 950      -9.263  22.425 -46.453  1.00 23.910          H  
ATOM  15121 2HB  GLU A 950      -9.632  20.902 -45.647  1.00 23.910          H  
ATOM  15122 1HG  GLU A 950      -7.312  20.725 -44.891  1.00 23.910          H  
ATOM  15123 2HG  GLU A 950      -6.836  22.143 -45.769  1.00 23.910          H  
ATOM  15124  N   GLY A 951      -8.860  18.322 -46.928  1.00 13.340          N  
ATOM  15125  CA  GLY A 951      -8.541  16.919 -46.669  1.00 13.140          C  
ATOM  15126  C   GLY A 951      -7.801  16.225 -47.834  1.00 13.480          C  
ATOM  15127  O   GLY A 951      -6.693  15.697 -47.650  1.00 13.700          O  
ATOM  15128  H   GLY A 951      -9.848  18.607 -46.950  1.00 16.010          H  
ATOM  15129 1HA  GLY A 951      -7.942  16.850 -45.764  1.00 15.770          H  
ATOM  15130 2HA  GLY A 951      -9.472  16.388 -46.474  1.00 15.770          H  
ATOM  15131  N   VAL A 952      -8.392  16.288 -49.034  1.00 13.710          N  
ATOM  15132  CA  VAL A 952      -7.864  15.654 -50.246  1.00 14.250          C  
ATOM  15133  C   VAL A 952      -6.482  16.168 -50.554  1.00 14.970          C  
ATOM  15134  O   VAL A 952      -5.620  15.410 -50.989  1.00 15.500          O  
ATOM  15135  CB  VAL A 952      -8.802  15.830 -51.460  1.00 19.730          C  
ATOM  15136  CG1 VAL A 952      -8.118  15.372 -52.747  1.00 19.730          C  
ATOM  15137  CG2 VAL A 952     -10.065  14.985 -51.241  1.00 19.730          C  
ATOM  15138  H   VAL A 952      -9.281  16.783 -49.083  1.00 16.450          H  
ATOM  15139  HA  VAL A 952      -7.793  14.580 -50.059  1.00 17.100          H  
ATOM  15140  HB  VAL A 952      -9.059  16.869 -51.567  1.00 23.680          H  
ATOM  15141 1HG1 VAL A 952      -8.801  15.501 -53.585  1.00 23.680          H  
ATOM  15142 2HG1 VAL A 952      -7.225  15.964 -52.932  1.00 23.680          H  
ATOM  15143 3HG1 VAL A 952      -7.843  14.317 -52.659  1.00 23.680          H  
ATOM  15144 1HG2 VAL A 952     -10.739  15.104 -52.086  1.00 23.680          H  
ATOM  15145 2HG2 VAL A 952      -9.781  13.931 -51.145  1.00 23.680          H  
ATOM  15146 3HG2 VAL A 952     -10.563  15.300 -50.335  1.00 23.680          H  
ATOM  15147  N   ALA A 953      -6.248  17.455 -50.368  1.00 15.130          N  
ATOM  15148  CA  ALA A 953      -4.946  18.004 -50.649  1.00 15.920          C  
ATOM  15149  C   ALA A 953      -3.856  17.266 -49.884  1.00 16.130          C  
ATOM  15150  O   ALA A 953      -2.753  17.128 -50.405  1.00 16.880          O  
ATOM  15151  CB  ALA A 953      -4.913  19.469 -50.283  1.00 21.970          C  
ATOM  15152  H   ALA A 953      -6.992  18.077 -50.043  1.00 18.160          H  
ATOM  15153  HA  ALA A 953      -4.755  17.892 -51.715  1.00 19.100          H  
ATOM  15154 1HB  ALA A 953      -3.933  19.886 -50.516  1.00 26.370          H  
ATOM  15155 2HB  ALA A 953      -5.682  20.000 -50.845  1.00 26.370          H  
ATOM  15156 3HB  ALA A 953      -5.111  19.573 -49.212  1.00 26.370          H  
ATOM  15157  N   ARG A 954      -4.114  16.797 -48.654  1.00 15.600          N  
ATOM  15158  CA  ARG A 954      -3.062  16.105 -47.934  1.00 15.930          C  
ATOM  15159  C   ARG A 954      -2.885  14.731 -48.551  1.00 16.160          C  
ATOM  15160  O   ARG A 954      -1.764  14.247 -48.717  1.00 16.860          O  
ATOM  15161  CB  ARG A 954      -3.388  15.988 -46.458  1.00 22.170          C  
ATOM  15162  CG  ARG A 954      -3.377  17.314 -45.725  1.00 22.170          C  
ATOM  15163  CD  ARG A 954      -3.610  17.158 -44.267  1.00 22.170          C  
ATOM  15164  NE  ARG A 954      -3.720  18.458 -43.619  1.00 22.170          N  
ATOM  15165  CZ  ARG A 954      -4.863  19.147 -43.524  1.00 22.170          C  
ATOM  15166  NH1 ARG A 954      -5.966  18.634 -44.008  1.00 22.170          N  
ATOM  15167  NH2 ARG A 954      -4.841  20.333 -42.948  1.00 22.170          N  
ATOM  15168  H   ARG A 954      -5.042  16.873 -48.229  1.00 18.720          H  
ATOM  15169  HA  ARG A 954      -2.135  16.662 -48.043  1.00 19.120          H  
ATOM  15170 1HB  ARG A 954      -4.384  15.561 -46.347  1.00 26.600          H  
ATOM  15171 2HB  ARG A 954      -2.687  15.313 -45.973  1.00 26.600          H  
ATOM  15172 1HG  ARG A 954      -2.410  17.792 -45.858  1.00 26.600          H  
ATOM  15173 2HG  ARG A 954      -4.155  17.960 -46.139  1.00 26.600          H  
ATOM  15174 1HD  ARG A 954      -4.510  16.583 -44.080  1.00 26.600          H  
ATOM  15175 2HD  ARG A 954      -2.781  16.637 -43.836  1.00 26.600          H  
ATOM  15176  HE  ARG A 954      -2.884  18.897 -43.195  1.00 26.600          H  
ATOM  15177 1HH1 ARG A 954      -5.928  17.731 -44.444  1.00 26.600          H  
ATOM  15178 2HH1 ARG A 954      -6.838  19.141 -43.954  1.00 26.600          H  
ATOM  15179 1HH2 ARG A 954      -3.935  20.676 -42.592  1.00 26.600          H  
ATOM  15180 2HH2 ARG A 954      -5.698  20.908 -42.878  1.00 26.600          H  
ATOM  15181  N   GLU A 955      -3.995  14.097 -48.935  1.00 15.710          N  
ATOM  15182  CA  GLU A 955      -3.899  12.769 -49.543  1.00 16.070          C  
ATOM  15183  C   GLU A 955      -3.080  12.833 -50.841  1.00 16.830          C  
ATOM  15184  O   GLU A 955      -2.259  11.945 -51.116  1.00 17.530          O  
ATOM  15185  CB  GLU A 955      -5.292  12.216 -49.867  1.00 22.350          C  
ATOM  15186  CG  GLU A 955      -6.169  11.853 -48.665  1.00 22.350          C  
ATOM  15187  CD  GLU A 955      -7.540  11.408 -49.108  1.00 22.350          C  
ATOM  15188  OE1 GLU A 955      -7.797  11.518 -50.282  1.00 22.350          O  
ATOM  15189  OE2 GLU A 955      -8.314  10.961 -48.295  1.00 22.350          O  
ATOM  15190  H   GLU A 955      -4.905  14.533 -48.733  1.00 18.850          H  
ATOM  15191  HA  GLU A 955      -3.397  12.099 -48.846  1.00 19.280          H  
ATOM  15192 1HB  GLU A 955      -5.836  12.945 -50.461  1.00 26.820          H  
ATOM  15193 2HB  GLU A 955      -5.186  11.324 -50.480  1.00 26.820          H  
ATOM  15194 1HG  GLU A 955      -5.694  11.057 -48.098  1.00 26.820          H  
ATOM  15195 2HG  GLU A 955      -6.264  12.728 -48.017  1.00 26.820          H  
ATOM  15196  N   VAL A 956      -3.298  13.903 -51.616  1.00 16.800          N  
ATOM  15197  CA  VAL A 956      -2.603  14.120 -52.875  1.00 17.610          C  
ATOM  15198  C   VAL A 956      -1.145  14.475 -52.660  1.00 18.260          C  
ATOM  15199  O   VAL A 956      -0.284  13.931 -53.353  1.00 19.000          O  
ATOM  15200  CB  VAL A 956      -3.295  15.191 -53.736  1.00 24.330          C  
ATOM  15201  CG1 VAL A 956      -2.428  15.522 -54.977  1.00 24.330          C  
ATOM  15202  CG2 VAL A 956      -4.663  14.660 -54.184  1.00 24.330          C  
ATOM  15203  H   VAL A 956      -4.016  14.565 -51.307  1.00 20.160          H  
ATOM  15204  HA  VAL A 956      -2.640  13.187 -53.436  1.00 21.130          H  
ATOM  15205  HB  VAL A 956      -3.425  16.102 -53.147  1.00 29.200          H  
ATOM  15206 1HG1 VAL A 956      -2.934  16.276 -55.577  1.00 29.200          H  
ATOM  15207 2HG1 VAL A 956      -1.454  15.911 -54.676  1.00 29.200          H  
ATOM  15208 3HG1 VAL A 956      -2.285  14.620 -55.572  1.00 29.200          H  
ATOM  15209 1HG2 VAL A 956      -5.171  15.411 -54.787  1.00 29.200          H  
ATOM  15210 2HG2 VAL A 956      -4.526  13.753 -54.771  1.00 29.200          H  
ATOM  15211 3HG2 VAL A 956      -5.265  14.431 -53.309  1.00 29.200          H  
ATOM  15212  N   ILE A 957      -0.849  15.394 -51.738  1.00 18.090          N  
ATOM  15213  CA  ILE A 957       0.530  15.765 -51.513  1.00 18.810          C  
ATOM  15214  C   ILE A 957       1.296  14.545 -51.067  1.00 19.300          C  
ATOM  15215  O   ILE A 957       2.408  14.323 -51.541  1.00 20.190          O  
ATOM  15216  CB  ILE A 957       0.689  16.888 -50.481  1.00 26.050          C  
ATOM  15217  CG1 ILE A 957       0.103  18.221 -51.025  1.00 26.050          C  
ATOM  15218  CG2 ILE A 957       2.230  17.044 -50.214  1.00 26.050          C  
ATOM  15219  CD1 ILE A 957      -0.138  19.303 -49.928  1.00 26.050          C  
ATOM  15220  H   ILE A 957      -1.591  15.851 -51.197  1.00 21.710          H  
ATOM  15221  HA  ILE A 957       0.954  16.109 -52.459  1.00 22.570          H  
ATOM  15222  HB  ILE A 957       0.152  16.642 -49.564  1.00 31.260          H  
ATOM  15223 1HG1 ILE A 957       0.804  18.627 -51.750  1.00 31.260          H  
ATOM  15224 2HG1 ILE A 957      -0.828  18.022 -51.539  1.00 31.260          H  
ATOM  15225 1HG2 ILE A 957       2.423  17.827 -49.520  1.00 31.260          H  
ATOM  15226 2HG2 ILE A 957       2.641  16.136 -49.811  1.00 31.260          H  
ATOM  15227 3HG2 ILE A 957       2.737  17.277 -51.149  1.00 31.260          H  
ATOM  15228 1HD1 ILE A 957      -0.538  20.210 -50.385  1.00 31.260          H  
ATOM  15229 2HD1 ILE A 957      -0.863  18.918 -49.210  1.00 31.260          H  
ATOM  15230 3HD1 ILE A 957       0.772  19.550 -49.401  1.00 31.260          H  
ATOM  15231  N   ARG A 958       0.742  13.767 -50.130  1.00 18.780          N  
ATOM  15232  CA  ARG A 958       1.444  12.589 -49.672  1.00 19.300          C  
ATOM  15233  C   ARG A 958       1.695  11.633 -50.830  1.00 19.850          C  
ATOM  15234  O   ARG A 958       2.813  11.148 -51.005  1.00 20.700          O  
ATOM  15235  CB  ARG A 958       0.648  11.873 -48.587  1.00 26.810          C  
ATOM  15236  CG  ARG A 958       1.268  10.575 -48.048  1.00 26.810          C  
ATOM  15237  CD  ARG A 958       2.566  10.797 -47.343  1.00 26.810          C  
ATOM  15238  NE  ARG A 958       3.131   9.544 -46.875  1.00 26.810          N  
ATOM  15239  CZ  ARG A 958       2.913   8.958 -45.671  1.00 26.810          C  
ATOM  15240  NH1 ARG A 958       2.127   9.523 -44.765  1.00 26.810          N  
ATOM  15241  NH2 ARG A 958       3.496   7.801 -45.402  1.00 26.810          N  
ATOM  15242  H   ARG A 958      -0.170  13.997 -49.729  1.00 22.540          H  
ATOM  15243  HA  ARG A 958       2.398  12.910 -49.256  1.00 23.160          H  
ATOM  15244 1HB  ARG A 958       0.490  12.530 -47.751  1.00 32.170          H  
ATOM  15245 2HB  ARG A 958      -0.339  11.625 -48.981  1.00 32.170          H  
ATOM  15246 1HG  ARG A 958       0.576  10.118 -47.347  1.00 32.170          H  
ATOM  15247 2HG  ARG A 958       1.453   9.875 -48.872  1.00 32.170          H  
ATOM  15248 1HD  ARG A 958       3.284  11.224 -48.044  1.00 32.170          H  
ATOM  15249 2HD  ARG A 958       2.441  11.475 -46.503  1.00 32.170          H  
ATOM  15250  HE  ARG A 958       3.743   9.049 -47.557  1.00 32.170          H  
ATOM  15251 1HH1 ARG A 958       1.676  10.401 -44.959  1.00 32.170          H  
ATOM  15252 2HH1 ARG A 958       1.976   9.071 -43.873  1.00 32.170          H  
ATOM  15253 1HH2 ARG A 958       4.096   7.366 -46.097  1.00 32.170          H  
ATOM  15254 2HH2 ARG A 958       3.347   7.350 -44.514  1.00 32.170          H  
ATOM  15255  N   ALA A 959       0.698  11.422 -51.704  1.00 19.470          N  
ATOM  15256  CA  ALA A 959       0.912  10.512 -52.819  1.00 20.100          C  
ATOM  15257  C   ALA A 959       2.098  10.961 -53.661  1.00 21.030          C  
ATOM  15258  O   ALA A 959       2.862  10.133 -54.148  1.00 21.860          O  
ATOM  15259  CB  ALA A 959      -0.332  10.441 -53.683  1.00 27.890          C  
ATOM  15260  H   ALA A 959      -0.235  11.822 -51.553  1.00 23.360          H  
ATOM  15261  HA  ALA A 959       1.133   9.525 -52.412  1.00 24.120          H  
ATOM  15262 1HB  ALA A 959      -0.168   9.743 -54.502  1.00 33.470          H  
ATOM  15263 2HB  ALA A 959      -1.172  10.105 -53.075  1.00 33.470          H  
ATOM  15264 3HB  ALA A 959      -0.547  11.431 -54.084  1.00 33.470          H  
ATOM  15265  N   VAL A 960       2.254  12.271 -53.829  1.00 20.960          N  
ATOM  15266  CA  VAL A 960       3.378  12.818 -54.566  1.00 21.870          C  
ATOM  15267  C   VAL A 960       4.696  12.623 -53.804  1.00 22.560          C  
ATOM  15268  O   VAL A 960       5.682  12.127 -54.363  1.00 23.470          O  
ATOM  15269  CB  VAL A 960       3.133  14.321 -54.854  1.00 30.250          C  
ATOM  15270  CG1 VAL A 960       4.365  14.983 -55.457  1.00 30.250          C  
ATOM  15271  CG2 VAL A 960       1.954  14.448 -55.823  1.00 30.250          C  
ATOM  15272  H   VAL A 960       1.532  12.894 -53.446  1.00 25.150          H  
ATOM  15273  HA  VAL A 960       3.449  12.293 -55.518  1.00 26.240          H  
ATOM  15274  HB  VAL A 960       2.904  14.828 -53.922  1.00 36.300          H  
ATOM  15275 1HG1 VAL A 960       4.155  16.036 -55.642  1.00 36.300          H  
ATOM  15276 2HG1 VAL A 960       5.217  14.909 -54.784  1.00 36.300          H  
ATOM  15277 3HG1 VAL A 960       4.589  14.501 -56.383  1.00 36.300          H  
ATOM  15278 1HG2 VAL A 960       1.755  15.499 -56.023  1.00 36.300          H  
ATOM  15279 2HG2 VAL A 960       2.195  13.942 -56.756  1.00 36.300          H  
ATOM  15280 3HG2 VAL A 960       1.070  13.994 -55.391  1.00 36.300          H  
ATOM  15281  N   GLN A 961       4.720  12.964 -52.510  1.00 22.220          N  
ATOM  15282  CA  GLN A 961       5.947  12.868 -51.716  1.00 22.970          C  
ATOM  15283  C   GLN A 961       6.472  11.428 -51.689  1.00 23.590          C  
ATOM  15284  O   GLN A 961       7.682  11.187 -51.803  1.00 24.550          O  
ATOM  15285  CB  GLN A 961       5.719  13.356 -50.272  1.00 31.860          C  
ATOM  15286  CG  GLN A 961       5.464  14.880 -50.104  1.00 31.860          C  
ATOM  15287  CD  GLN A 961       5.254  15.303 -48.624  1.00 31.860          C  
ATOM  15288  OE1 GLN A 961       4.550  14.628 -47.856  1.00 31.860          O  
ATOM  15289  NE2 GLN A 961       5.894  16.422 -48.234  1.00 31.860          N  
ATOM  15290  H   GLN A 961       3.865  13.339 -52.090  1.00 26.660          H  
ATOM  15291  HA  GLN A 961       6.703  13.503 -52.175  1.00 27.560          H  
ATOM  15292 1HB  GLN A 961       4.858  12.829 -49.857  1.00 38.230          H  
ATOM  15293 2HB  GLN A 961       6.583  13.096 -49.664  1.00 38.230          H  
ATOM  15294 1HG  GLN A 961       6.271  15.445 -50.511  1.00 38.230          H  
ATOM  15295 2HG  GLN A 961       4.570  15.119 -50.651  1.00 38.230          H  
ATOM  15296 1HE2 GLN A 961       5.812  16.770 -47.250  1.00 38.230          H  
ATOM  15297 2HE2 GLN A 961       6.474  16.942 -48.918  1.00 38.230          H  
ATOM  15298  N   ASP A 962       5.552  10.456 -51.651  1.00 23.110          N  
ATOM  15299  CA  ASP A 962       5.884   9.031 -51.609  1.00 23.700          C  
ATOM  15300  C   ASP A 962       6.709   8.545 -52.801  1.00 24.360          C  
ATOM  15301  O   ASP A 962       7.321   7.476 -52.723  1.00 25.160          O  
ATOM  15302  CB  ASP A 962       4.630   8.153 -51.495  1.00 32.940          C  
ATOM  15303  CG  ASP A 962       3.959   8.145 -50.090  1.00 32.940          C  
ATOM  15304  OD1 ASP A 962       4.552   8.614 -49.133  1.00 32.940          O  
ATOM  15305  OD2 ASP A 962       2.862   7.635 -49.995  1.00 32.940          O  
ATOM  15306  H   ASP A 962       4.566  10.724 -51.563  1.00 27.730          H  
ATOM  15307  HA  ASP A 962       6.476   8.861 -50.711  1.00 28.440          H  
ATOM  15308 1HB  ASP A 962       3.893   8.508 -52.224  1.00 39.530          H  
ATOM  15309 2HB  ASP A 962       4.883   7.131 -51.771  1.00 39.530          H  
ATOM  15310  N   TYR A 963       6.689   9.274 -53.920  1.00 24.120          N  
ATOM  15311  CA  TYR A 963       7.472   8.870 -55.077  1.00 24.800          C  
ATOM  15312  C   TYR A 963       8.607   9.852 -55.306  1.00 25.720          C  
ATOM  15313  O   TYR A 963       9.721   9.449 -55.646  1.00 26.440          O  
ATOM  15314  CB  TYR A 963       6.602   8.769 -56.318  1.00 34.450          C  
ATOM  15315  CG  TYR A 963       5.511   7.766 -56.154  1.00 34.450          C  
ATOM  15316  CD1 TYR A 963       4.218   8.200 -56.002  1.00 34.450          C  
ATOM  15317  CD2 TYR A 963       5.801   6.413 -56.125  1.00 34.450          C  
ATOM  15318  CE1 TYR A 963       3.199   7.298 -55.823  1.00 34.450          C  
ATOM  15319  CE2 TYR A 963       4.785   5.500 -55.948  1.00 34.450          C  
ATOM  15320  CZ  TYR A 963       3.485   5.939 -55.798  1.00 34.450          C  
ATOM  15321  OH  TYR A 963       2.469   5.030 -55.619  1.00 34.450          O  
ATOM  15322  H   TYR A 963       6.170  10.154 -53.940  1.00 28.940          H  
ATOM  15323  HA  TYR A 963       7.917   7.896 -54.880  1.00 29.760          H  
ATOM  15324 1HB  TYR A 963       6.155   9.742 -56.530  1.00 41.340          H  
ATOM  15325 2HB  TYR A 963       7.212   8.485 -57.174  1.00 41.340          H  
ATOM  15326  HD1 TYR A 963       4.007   9.265 -56.023  1.00 41.340          H  
ATOM  15327  HD2 TYR A 963       6.829   6.070 -56.238  1.00 41.340          H  
ATOM  15328  HE1 TYR A 963       2.176   7.656 -55.701  1.00 41.340          H  
ATOM  15329  HE2 TYR A 963       5.007   4.433 -55.923  1.00 41.340          H  
ATOM  15330  HH  TYR A 963       1.633   5.497 -55.543  1.00 41.340          H  
ATOM  15331  N   ARG A 964       8.351  11.143 -55.097  1.00 25.770          N  
ATOM  15332  CA  ARG A 964       9.373  12.145 -55.353  1.00 26.700          C  
ATOM  15333  C   ARG A 964      10.583  11.940 -54.446  1.00 27.350          C  
ATOM  15334  O   ARG A 964      11.723  12.184 -54.848  1.00 28.290          O  
ATOM  15335  CB  ARG A 964       8.787  13.535 -55.214  1.00 37.010          C  
ATOM  15336  CG  ARG A 964       8.195  14.160 -56.492  1.00 37.010          C  
ATOM  15337  CD  ARG A 964       7.154  13.338 -57.145  1.00 37.010          C  
ATOM  15338  NE  ARG A 964       6.570  14.044 -58.274  1.00 37.010          N  
ATOM  15339  CZ  ARG A 964       5.540  13.602 -59.027  1.00 37.010          C  
ATOM  15340  NH1 ARG A 964       4.965  12.444 -58.763  1.00 37.010          N  
ATOM  15341  NH2 ARG A 964       5.101  14.341 -60.032  1.00 37.010          N  
ATOM  15342  H   ARG A 964       7.423  11.442 -54.787  1.00 30.920          H  
ATOM  15343  HA  ARG A 964       9.707  12.034 -56.379  1.00 32.040          H  
ATOM  15344 1HB  ARG A 964       7.989  13.513 -54.475  1.00 44.410          H  
ATOM  15345 2HB  ARG A 964       9.557  14.211 -54.855  1.00 44.410          H  
ATOM  15346 1HG  ARG A 964       7.735  15.107 -56.217  1.00 44.410          H  
ATOM  15347 2HG  ARG A 964       8.963  14.352 -57.209  1.00 44.410          H  
ATOM  15348 1HD  ARG A 964       7.599  12.419 -57.521  1.00 44.410          H  
ATOM  15349 2HD  ARG A 964       6.382  13.096 -56.449  1.00 44.410          H  
ATOM  15350  HE  ARG A 964       6.974  14.942 -58.513  1.00 44.410          H  
ATOM  15351 1HH1 ARG A 964       5.293  11.877 -57.997  1.00 44.410          H  
ATOM  15352 2HH1 ARG A 964       4.193  12.123 -59.328  1.00 44.410          H  
ATOM  15353 1HH2 ARG A 964       5.537  15.231 -60.236  1.00 44.410          H  
ATOM  15354 2HH2 ARG A 964       4.330  14.020 -60.599  1.00 44.410          H  
ATOM  15355  N   LYS A 965      10.370  11.480 -53.210  1.00 26.910          N  
ATOM  15356  CA  LYS A 965      11.517  11.242 -52.344  1.00 27.550          C  
ATOM  15357  C   LYS A 965      12.428  10.170 -52.965  1.00 27.890          C  
ATOM  15358  O   LYS A 965      13.637  10.356 -53.107  1.00 28.680          O  
ATOM  15359  CB  LYS A 965      11.059  10.804 -50.950  1.00 38.310          C  
ATOM  15360  CG  LYS A 965      12.193  10.551 -49.953  1.00 38.310          C  
ATOM  15361  CD  LYS A 965      11.648  10.177 -48.574  1.00 38.310          C  
ATOM  15362  CE  LYS A 965      12.778   9.891 -47.587  1.00 38.310          C  
ATOM  15363  NZ  LYS A 965      12.259   9.523 -46.236  1.00 38.310          N  
ATOM  15364  H   LYS A 965       9.415  11.324 -52.872  1.00 32.290          H  
ATOM  15365  HA  LYS A 965      12.087  12.167 -52.257  1.00 33.060          H  
ATOM  15366 1HB  LYS A 965      10.406  11.564 -50.529  1.00 45.980          H  
ATOM  15367 2HB  LYS A 965      10.470   9.891 -51.034  1.00 45.980          H  
ATOM  15368 1HG  LYS A 965      12.825   9.737 -50.314  1.00 45.980          H  
ATOM  15369 2HG  LYS A 965      12.806  11.449 -49.869  1.00 45.980          H  
ATOM  15370 1HD  LYS A 965      11.034  10.994 -48.191  1.00 45.980          H  
ATOM  15371 2HD  LYS A 965      11.023   9.288 -48.663  1.00 45.980          H  
ATOM  15372 1HE  LYS A 965      13.384   9.071 -47.967  1.00 45.980          H  
ATOM  15373 2HE  LYS A 965      13.402  10.780 -47.493  1.00 45.980          H  
ATOM  15374 1HZ  LYS A 965      13.035   9.342 -45.614  1.00 45.980          H  
ATOM  15375 2HZ  LYS A 965      11.703  10.282 -45.867  1.00 45.980          H  
ATOM  15376 3HZ  LYS A 965      11.687   8.693 -46.308  1.00 45.980          H  
ATOM  15377  N   LYS A 966      11.826   9.046 -53.357  1.00 27.330          N  
ATOM  15378  CA  LYS A 966      12.525   7.893 -53.932  1.00 27.670          C  
ATOM  15379  C   LYS A 966      13.257   8.236 -55.227  1.00 28.220          C  
ATOM  15380  O   LYS A 966      14.357   7.747 -55.489  1.00 28.840          O  
ATOM  15381  CB  LYS A 966      11.530   6.764 -54.191  1.00 38.600          C  
ATOM  15382  CG  LYS A 966      10.982   6.104 -52.927  1.00 38.600          C  
ATOM  15383  CD  LYS A 966       9.975   5.005 -53.265  1.00 38.600          C  
ATOM  15384  CE  LYS A 966       9.418   4.348 -52.004  1.00 38.600          C  
ATOM  15385  NZ  LYS A 966       8.417   3.288 -52.323  1.00 38.600          N  
ATOM  15386  H   LYS A 966      10.828   8.987 -53.212  1.00 32.800          H  
ATOM  15387  HA  LYS A 966      13.268   7.553 -53.211  1.00 33.200          H  
ATOM  15388 1HB  LYS A 966      10.683   7.155 -54.759  1.00 46.320          H  
ATOM  15389 2HB  LYS A 966      12.004   5.996 -54.800  1.00 46.320          H  
ATOM  15390 1HG  LYS A 966      11.806   5.677 -52.355  1.00 46.320          H  
ATOM  15391 2HG  LYS A 966      10.487   6.859 -52.313  1.00 46.320          H  
ATOM  15392 1HD  LYS A 966       9.142   5.443 -53.825  1.00 46.320          H  
ATOM  15393 2HD  LYS A 966      10.451   4.247 -53.884  1.00 46.320          H  
ATOM  15394 1HE  LYS A 966      10.236   3.903 -51.441  1.00 46.320          H  
ATOM  15395 2HE  LYS A 966       8.937   5.111 -51.390  1.00 46.320          H  
ATOM  15396 1HZ  LYS A 966       8.072   2.883 -51.466  1.00 46.320          H  
ATOM  15397 2HZ  LYS A 966       7.647   3.696 -52.835  1.00 46.320          H  
ATOM  15398 3HZ  LYS A 966       8.850   2.570 -52.884  1.00 46.320          H  
ATOM  15399  N   LEU A 967      12.651   9.122 -56.007  1.00 28.050          N  
ATOM  15400  CA  LEU A 967      13.153   9.578 -57.295  1.00 28.640          C  
ATOM  15401  C   LEU A 967      14.190  10.706 -57.189  1.00 29.370          C  
ATOM  15402  O   LEU A 967      14.677  11.187 -58.214  1.00 29.910          O  
ATOM  15403  CB  LEU A 967      11.959  10.065 -58.128  1.00 39.860          C  
ATOM  15404  CG  LEU A 967      10.883   9.014 -58.540  1.00 39.860          C  
ATOM  15405  CD1 LEU A 967       9.682   9.754 -59.133  1.00 39.860          C  
ATOM  15406  CD2 LEU A 967      11.456   8.048 -59.563  1.00 39.860          C  
ATOM  15407  H   LEU A 967      11.719   9.439 -55.722  1.00 33.660          H  
ATOM  15408  HA  LEU A 967      13.632   8.738 -57.786  1.00 34.370          H  
ATOM  15409 1HB  LEU A 967      11.452  10.828 -57.548  1.00 47.830          H  
ATOM  15410 2HB  LEU A 967      12.340  10.520 -59.040  1.00 47.830          H  
ATOM  15411  HG  LEU A 967      10.559   8.454 -57.672  1.00 47.830          H  
ATOM  15412 1HD1 LEU A 967       8.917   9.034 -59.418  1.00 47.830          H  
ATOM  15413 2HD1 LEU A 967       9.275  10.433 -58.385  1.00 47.830          H  
ATOM  15414 3HD1 LEU A 967       9.993  10.318 -60.008  1.00 47.830          H  
ATOM  15415 1HD2 LEU A 967      10.688   7.330 -59.845  1.00 47.830          H  
ATOM  15416 2HD2 LEU A 967      11.778   8.601 -60.447  1.00 47.830          H  
ATOM  15417 3HD2 LEU A 967      12.302   7.515 -59.143  1.00 47.830          H  
ATOM  15418  N   ASP A 968      14.538  11.123 -55.962  1.00 29.460          N  
ATOM  15419  CA  ASP A 968      15.478  12.219 -55.691  1.00 30.180          C  
ATOM  15420  C   ASP A 968      15.003  13.542 -56.302  1.00 30.010          C  
ATOM  15421  O   ASP A 968      15.778  14.304 -56.887  1.00 30.750          O  
ATOM  15422  CB  ASP A 968      16.890  11.869 -56.215  1.00 41.960          C  
ATOM  15423  CG  ASP A 968      18.049  12.694 -55.555  1.00 41.960          C  
ATOM  15424  OD1 ASP A 968      17.880  13.125 -54.432  1.00 41.960          O  
ATOM  15425  OD2 ASP A 968      19.095  12.837 -56.166  1.00 41.960          O  
ATOM  15426  H   ASP A 968      14.120  10.676 -55.139  1.00 35.350          H  
ATOM  15427  HA  ASP A 968      15.535  12.349 -54.609  1.00 36.220          H  
ATOM  15428 1HB  ASP A 968      17.078  10.809 -56.047  1.00 50.360          H  
ATOM  15429 2HB  ASP A 968      16.925  12.036 -57.293  1.00 50.360          H  
ATOM  15430  N   LEU A 969      13.709  13.801 -56.165  1.00 29.060          N  
ATOM  15431  CA  LEU A 969      13.064  15.009 -56.619  1.00 28.860          C  
ATOM  15432  C   LEU A 969      12.698  15.838 -55.385  1.00 28.930          C  
ATOM  15433  O   LEU A 969      12.893  15.370 -54.265  1.00 28.630          O  
ATOM  15434  CB  LEU A 969      11.839  14.628 -57.452  1.00 40.480          C  
ATOM  15435  CG  LEU A 969      12.111  13.727 -58.676  1.00 40.480          C  
ATOM  15436  CD1 LEU A 969      10.785  13.348 -59.317  1.00 40.480          C  
ATOM  15437  CD2 LEU A 969      13.011  14.434 -59.677  1.00 40.480          C  
ATOM  15438  H   LEU A 969      13.114  13.119 -55.687  1.00 34.870          H  
ATOM  15439  HA  LEU A 969      13.770  15.558 -57.222  1.00 34.630          H  
ATOM  15440 1HB  LEU A 969      11.198  14.072 -56.803  1.00 48.580          H  
ATOM  15441 2HB  LEU A 969      11.309  15.505 -57.781  1.00 48.580          H  
ATOM  15442  HG  LEU A 969      12.602  12.830 -58.352  1.00 48.580          H  
ATOM  15443 1HD1 LEU A 969      10.971  12.698 -60.172  1.00 48.580          H  
ATOM  15444 2HD1 LEU A 969      10.170  12.825 -58.603  1.00 48.580          H  
ATOM  15445 3HD1 LEU A 969      10.269  14.245 -59.654  1.00 48.580          H  
ATOM  15446 1HD2 LEU A 969      13.188  13.772 -60.526  1.00 48.580          H  
ATOM  15447 2HD2 LEU A 969      12.534  15.348 -60.023  1.00 48.580          H  
ATOM  15448 3HD2 LEU A 969      13.968  14.673 -59.220  1.00 48.580          H  
ATOM  15449  N   PRO A 970      12.360  17.127 -55.525  1.00 29.400          N  
ATOM  15450  CA  PRO A 970      11.830  17.940 -54.451  1.00 29.530          C  
ATOM  15451  C   PRO A 970      10.521  17.317 -53.977  1.00 28.760          C  
ATOM  15452  O   PRO A 970       9.797  16.728 -54.774  1.00 28.330          O  
ATOM  15453  CB  PRO A 970      11.600  19.298 -55.134  1.00 44.300          C  
ATOM  15454  CG  PRO A 970      12.557  19.305 -56.312  1.00 44.300          C  
ATOM  15455  CD  PRO A 970      12.606  17.865 -56.785  1.00 44.300          C  
ATOM  15456  HA  PRO A 970      12.560  18.004 -53.636  1.00 35.440          H  
ATOM  15457 1HB  PRO A 970      10.548  19.396 -55.438  1.00 53.150          H  
ATOM  15458 2HB  PRO A 970      11.804  20.109 -54.421  1.00 53.150          H  
ATOM  15459 1HG  PRO A 970      12.187  19.991 -57.091  1.00 53.150          H  
ATOM  15460 2HG  PRO A 970      13.541  19.684 -56.000  1.00 53.150          H  
ATOM  15461 1HD  PRO A 970      11.810  17.682 -57.513  1.00 53.150          H  
ATOM  15462 2HD  PRO A 970      13.604  17.681 -57.190  1.00 53.150          H  
ATOM  15463  N   VAL A 971      10.210  17.478 -52.695  1.00 28.650          N  
ATOM  15464  CA  VAL A 971       8.964  16.961 -52.131  1.00 28.000          C  
ATOM  15465  C   VAL A 971       8.226  18.092 -51.433  1.00 28.160          C  
ATOM  15466  O   VAL A 971       7.667  17.932 -50.341  1.00 28.460          O  
ATOM  15467  CB  VAL A 971       9.272  15.804 -51.137  1.00 39.460          C  
ATOM  15468  CG1 VAL A 971       9.794  14.592 -51.878  1.00 39.460          C  
ATOM  15469  CG2 VAL A 971      10.314  16.250 -50.117  1.00 39.460          C  
ATOM  15470  H   VAL A 971      10.851  17.981 -52.097  1.00 34.380          H  
ATOM  15471  HA  VAL A 971       8.335  16.577 -52.935  1.00 33.600          H  
ATOM  15472  HB  VAL A 971       8.385  15.523 -50.629  1.00 47.350          H  
ATOM  15473 1HG1 VAL A 971       9.993  13.797 -51.171  1.00 47.350          H  
ATOM  15474 2HG1 VAL A 971       9.049  14.273 -52.563  1.00 47.350          H  
ATOM  15475 3HG1 VAL A 971      10.713  14.832 -52.417  1.00 47.350          H  
ATOM  15476 1HG2 VAL A 971      10.511  15.434 -49.423  1.00 47.350          H  
ATOM  15477 2HG2 VAL A 971      11.237  16.519 -50.622  1.00 47.350          H  
ATOM  15478 3HG2 VAL A 971       9.950  17.099 -49.565  1.00 47.350          H  
ATOM  15479  N   ASN A 972       8.180  19.220 -52.132  1.00 28.020          N  
ATOM  15480  CA  ASN A 972       7.602  20.446 -51.626  1.00 28.040          C  
ATOM  15481  C   ASN A 972       6.108  20.525 -51.862  1.00 28.200          C  
ATOM  15482  O   ASN A 972       5.583  19.899 -52.785  1.00 28.480          O  
ATOM  15483  CB  ASN A 972       8.299  21.632 -52.244  1.00 39.250          C  
ATOM  15484  CG  ASN A 972       9.730  21.717 -51.820  1.00 39.250          C  
ATOM  15485  OD1 ASN A 972      10.095  21.394 -50.688  1.00 39.250          O  
ATOM  15486  ND2 ASN A 972      10.563  22.153 -52.719  1.00 39.250          N  
ATOM  15487  H   ASN A 972       8.618  19.224 -53.044  1.00 33.620          H  
ATOM  15488  HA  ASN A 972       7.774  20.475 -50.565  1.00 33.650          H  
ATOM  15489 1HB  ASN A 972       8.255  21.554 -53.332  1.00 47.100          H  
ATOM  15490 2HB  ASN A 972       7.788  22.550 -51.959  1.00 47.100          H  
ATOM  15491 1HD2 ASN A 972      11.535  22.239 -52.499  1.00 47.100          H  
ATOM  15492 2HD2 ASN A 972      10.233  22.414 -53.628  1.00 47.100          H  
ATOM  15493  N   SER A 973       5.430  21.313 -51.033  1.00 28.080          N  
ATOM  15494  CA  SER A 973       4.000  21.522 -51.167  1.00 28.280          C  
ATOM  15495  C   SER A 973       3.521  22.756 -50.430  1.00 27.810          C  
ATOM  15496  O   SER A 973       4.225  23.294 -49.572  1.00 27.360          O  
ATOM  15497  CB  SER A 973       3.264  20.354 -50.612  1.00 39.510          C  
ATOM  15498  OG  SER A 973       3.441  20.279 -49.218  1.00 39.510          O  
ATOM  15499  H   SER A 973       5.921  21.788 -50.287  1.00 33.700          H  
ATOM  15500  HA  SER A 973       3.762  21.632 -52.225  1.00 33.940          H  
ATOM  15501 1HB  SER A 973       2.224  20.478 -50.851  1.00 47.410          H  
ATOM  15502 2HB  SER A 973       3.609  19.446 -51.084  1.00 47.410          H  
ATOM  15503  HG  SER A 973       4.203  19.712 -49.089  1.00 47.410          H  
ATOM  15504  N   ARG A 974       2.290  23.175 -50.720  1.00 28.000          N  
ATOM  15505  CA  ARG A 974       1.695  24.272 -49.977  1.00 27.640          C  
ATOM  15506  C   ARG A 974       0.532  23.786 -49.129  1.00 27.200          C  
ATOM  15507  O   ARG A 974      -0.368  23.078 -49.585  1.00 27.440          O  
ATOM  15508  CB  ARG A 974       1.232  25.386 -50.899  1.00 38.840          C  
ATOM  15509  CG  ARG A 974       2.330  26.054 -51.740  1.00 38.840          C  
ATOM  15510  CD  ARG A 974       3.226  26.927 -50.915  1.00 38.840          C  
ATOM  15511  NE  ARG A 974       4.180  27.652 -51.741  1.00 38.840          N  
ATOM  15512  CZ  ARG A 974       5.106  28.531 -51.289  1.00 38.840          C  
ATOM  15513  NH1 ARG A 974       5.221  28.804 -49.998  1.00 38.840          N  
ATOM  15514  NH2 ARG A 974       5.911  29.128 -52.158  1.00 38.840          N  
ATOM  15515  H   ARG A 974       1.758  22.706 -51.440  1.00 33.600          H  
ATOM  15516  HA  ARG A 974       2.443  24.680 -49.303  1.00 33.170          H  
ATOM  15517 1HB  ARG A 974       0.482  24.999 -51.585  1.00 46.610          H  
ATOM  15518 2HB  ARG A 974       0.755  26.166 -50.302  1.00 46.610          H  
ATOM  15519 1HG  ARG A 974       2.946  25.289 -52.210  1.00 46.610          H  
ATOM  15520 2HG  ARG A 974       1.872  26.673 -52.511  1.00 46.610          H  
ATOM  15521 1HD  ARG A 974       2.627  27.649 -50.360  1.00 46.610          H  
ATOM  15522 2HD  ARG A 974       3.792  26.308 -50.219  1.00 46.610          H  
ATOM  15523  HE  ARG A 974       4.144  27.486 -52.737  1.00 46.610          H  
ATOM  15524 1HH1 ARG A 974       4.619  28.349 -49.296  1.00 46.610          H  
ATOM  15525 2HH1 ARG A 974       5.919  29.461 -49.683  1.00 46.610          H  
ATOM  15526 1HH2 ARG A 974       5.830  28.925 -53.146  1.00 46.610          H  
ATOM  15527 2HH2 ARG A 974       6.606  29.785 -51.837  1.00 46.610          H  
ATOM  15528  N   ILE A 975       0.568  24.211 -47.883  1.00 26.630          N  
ATOM  15529  CA  ILE A 975      -0.396  23.881 -46.859  1.00 26.270          C  
ATOM  15530  C   ILE A 975      -1.215  25.101 -46.461  1.00 26.290          C  
ATOM  15531  O   ILE A 975      -0.668  26.155 -46.129  1.00 26.180          O  
ATOM  15532  CB  ILE A 975       0.360  23.250 -45.671  1.00 36.920          C  
ATOM  15533  CG1 ILE A 975       1.046  21.916 -46.184  1.00 36.920          C  
ATOM  15534  CG2 ILE A 975      -0.550  23.057 -44.471  1.00 36.920          C  
ATOM  15535  CD1 ILE A 975       2.028  21.315 -45.241  1.00 36.920          C  
ATOM  15536  H   ILE A 975       1.350  24.795 -47.629  1.00 31.960          H  
ATOM  15537  HA  ILE A 975      -1.082  23.134 -47.259  1.00 31.520          H  
ATOM  15538  HB  ILE A 975       1.157  23.907 -45.365  1.00 44.310          H  
ATOM  15539 1HG1 ILE A 975       0.269  21.180 -46.390  1.00 44.310          H  
ATOM  15540 2HG1 ILE A 975       1.582  22.116 -47.109  1.00 44.310          H  
ATOM  15541 1HG2 ILE A 975       0.002  22.633 -43.641  1.00 44.310          H  
ATOM  15542 2HG2 ILE A 975      -0.939  24.021 -44.172  1.00 44.310          H  
ATOM  15543 3HG2 ILE A 975      -1.374  22.392 -44.728  1.00 44.310          H  
ATOM  15544 1HD1 ILE A 975       2.452  20.409 -45.668  1.00 44.310          H  
ATOM  15545 2HD1 ILE A 975       2.818  22.014 -45.049  1.00 44.310          H  
ATOM  15546 3HD1 ILE A 975       1.529  21.076 -44.333  1.00 44.310          H  
ATOM  15547  N   ASN A 976      -2.536  24.949 -46.548  1.00 26.540          N  
ATOM  15548  CA  ASN A 976      -3.502  26.004 -46.250  1.00 26.700          C  
ATOM  15549  C   ASN A 976      -4.598  25.494 -45.321  1.00 26.280          C  
ATOM  15550  O   ASN A 976      -5.330  24.572 -45.677  1.00 26.450          O  
ATOM  15551  CB  ASN A 976      -4.121  26.530 -47.533  1.00 37.320          C  
ATOM  15552  CG  ASN A 976      -3.140  27.243 -48.433  1.00 37.320          C  
ATOM  15553  OD1 ASN A 976      -2.768  28.396 -48.187  1.00 37.320          O  
ATOM  15554  ND2 ASN A 976      -2.721  26.583 -49.484  1.00 37.320          N  
ATOM  15555  H   ASN A 976      -2.880  24.046 -46.848  1.00 31.850          H  
ATOM  15556  HA  ASN A 976      -2.989  26.819 -45.734  1.00 32.040          H  
ATOM  15557 1HB  ASN A 976      -4.566  25.703 -48.086  1.00 44.780          H  
ATOM  15558 2HB  ASN A 976      -4.925  27.222 -47.280  1.00 44.780          H  
ATOM  15559 1HD2 ASN A 976      -2.086  27.020 -50.119  1.00 44.780          H  
ATOM  15560 2HD2 ASN A 976      -3.045  25.652 -49.656  1.00 44.780          H  
ATOM  15561  N   LEU A 977      -4.681  26.062 -44.123  1.00 25.830          N  
ATOM  15562  CA  LEU A 977      -5.665  25.625 -43.115  1.00 25.490          C  
ATOM  15563  C   LEU A 977      -6.826  26.614 -42.984  1.00 25.830          C  
ATOM  15564  O   LEU A 977      -6.591  27.806 -42.774  1.00 25.850          O  
ATOM  15565  CB  LEU A 977      -4.953  25.519 -41.763  1.00 35.820          C  
ATOM  15566  CG  LEU A 977      -4.217  24.207 -41.380  1.00 35.820          C  
ATOM  15567  CD1 LEU A 977      -3.309  23.724 -42.479  1.00 35.820          C  
ATOM  15568  CD2 LEU A 977      -3.374  24.515 -40.146  1.00 35.820          C  
ATOM  15569  H   LEU A 977      -4.035  26.839 -43.909  1.00 31.000          H  
ATOM  15570  HA  LEU A 977      -6.070  24.656 -43.406  1.00 30.590          H  
ATOM  15571 1HB  LEU A 977      -4.208  26.305 -41.749  1.00 42.990          H  
ATOM  15572 2HB  LEU A 977      -5.681  25.722 -40.983  1.00 42.990          H  
ATOM  15573  HG  LEU A 977      -4.950  23.428 -41.160  1.00 42.990          H  
ATOM  15574 1HD1 LEU A 977      -2.794  22.816 -42.158  1.00 42.990          H  
ATOM  15575 2HD1 LEU A 977      -3.888  23.501 -43.374  1.00 42.990          H  
ATOM  15576 3HD1 LEU A 977      -2.587  24.497 -42.695  1.00 42.990          H  
ATOM  15577 1HD2 LEU A 977      -2.847  23.621 -39.813  1.00 42.990          H  
ATOM  15578 2HD2 LEU A 977      -2.644  25.292 -40.372  1.00 42.990          H  
ATOM  15579 3HD2 LEU A 977      -4.019  24.862 -39.380  1.00 42.990          H  
ATOM  15580  N   GLU A 978      -8.080  26.135 -43.056  1.00 26.180          N  
ATOM  15581  CA  GLU A 978      -9.216  27.057 -42.922  1.00 26.640          C  
ATOM  15582  C   GLU A 978      -9.912  27.043 -41.557  1.00 26.370          C  
ATOM  15583  O   GLU A 978     -10.627  26.095 -41.197  1.00 26.350          O  
ATOM  15584  CB  GLU A 978     -10.269  26.797 -44.003  1.00 37.110          C  
ATOM  15585  CG  GLU A 978     -11.469  27.779 -43.946  1.00 37.110          C  
ATOM  15586  CD  GLU A 978     -12.489  27.556 -45.021  1.00 37.110          C  
ATOM  15587  OE1 GLU A 978     -12.313  26.667 -45.811  1.00 37.110          O  
ATOM  15588  OE2 GLU A 978     -13.451  28.286 -45.052  1.00 37.110          O  
ATOM  15589  H   GLU A 978      -8.242  25.135 -43.260  1.00 31.420          H  
ATOM  15590  HA  GLU A 978      -8.841  28.068 -43.080  1.00 31.970          H  
ATOM  15591 1HB  GLU A 978      -9.808  26.880 -44.988  1.00 44.530          H  
ATOM  15592 2HB  GLU A 978     -10.649  25.779 -43.904  1.00 44.530          H  
ATOM  15593 1HG  GLU A 978     -11.970  27.681 -42.982  1.00 44.530          H  
ATOM  15594 2HG  GLU A 978     -11.089  28.796 -44.018  1.00 44.530          H  
ATOM  15595  N   LEU A 979      -9.674  28.104 -40.792  1.00 26.130          N  
ATOM  15596  CA  LEU A 979     -10.252  28.319 -39.468  1.00 26.020          C  
ATOM  15597  C   LEU A 979     -11.117  29.565 -39.490  1.00 26.510          C  
ATOM  15598  O   LEU A 979     -10.809  30.515 -40.223  1.00 26.920          O  
ATOM  15599  CB  LEU A 979      -9.169  28.493 -38.394  1.00 36.470          C  
ATOM  15600  CG  LEU A 979      -8.477  27.220 -37.743  1.00 36.470          C  
ATOM  15601  CD1 LEU A 979      -9.470  26.431 -36.933  1.00 36.470          C  
ATOM  15602  CD2 LEU A 979      -7.840  26.308 -38.818  1.00 36.470          C  
ATOM  15603  H   LEU A 979      -9.066  28.823 -41.165  1.00 31.360          H  
ATOM  15604  HA  LEU A 979     -10.891  27.478 -39.222  1.00 31.220          H  
ATOM  15605 1HB  LEU A 979      -8.391  29.105 -38.829  1.00 43.770          H  
ATOM  15606 2HB  LEU A 979      -9.606  29.065 -37.577  1.00 43.770          H  
ATOM  15607  HG  LEU A 979      -7.728  27.562 -37.073  1.00 43.770          H  
ATOM  15608 1HD1 LEU A 979      -8.956  25.597 -36.471  1.00 43.770          H  
ATOM  15609 2HD1 LEU A 979      -9.891  27.074 -36.164  1.00 43.770          H  
ATOM  15610 3HD1 LEU A 979     -10.264  26.053 -37.562  1.00 43.770          H  
ATOM  15611 1HD2 LEU A 979      -7.356  25.469 -38.329  1.00 43.770          H  
ATOM  15612 2HD2 LEU A 979      -8.598  25.924 -39.475  1.00 43.770          H  
ATOM  15613 3HD2 LEU A 979      -7.112  26.851 -39.401  1.00 43.770          H  
ATOM  15614  N   SER A 980     -12.155  29.586 -38.658  1.00 26.540          N  
ATOM  15615  CA  SER A 980     -13.026  30.748 -38.521  1.00 27.070          C  
ATOM  15616  C   SER A 980     -13.711  30.786 -37.156  1.00 27.090          C  
ATOM  15617  O   SER A 980     -13.713  29.793 -36.412  1.00 26.760          O  
ATOM  15618  CB  SER A 980     -14.074  30.749 -39.616  1.00 37.690          C  
ATOM  15619  OG  SER A 980     -14.972  29.688 -39.453  1.00 37.690          O  
ATOM  15620  H   SER A 980     -12.364  28.767 -38.110  1.00 31.850          H  
ATOM  15621  HA  SER A 980     -12.421  31.644 -38.617  1.00 32.480          H  
ATOM  15622 1HB  SER A 980     -14.613  31.694 -39.609  1.00 45.220          H  
ATOM  15623 2HB  SER A 980     -13.581  30.662 -40.586  1.00 45.220          H  
ATOM  15624  HG  SER A 980     -15.576  29.739 -40.196  1.00 45.220          H  
ATOM  15625  N   GLY A 981     -14.269  31.958 -36.822  1.00 27.560          N  
ATOM  15626  CA  GLY A 981     -15.020  32.174 -35.578  1.00 27.740          C  
ATOM  15627  C   GLY A 981     -14.137  32.500 -34.368  1.00 27.990          C  
ATOM  15628  O   GLY A 981     -14.631  32.621 -33.247  1.00 28.460          O  
ATOM  15629  H   GLY A 981     -14.207  32.722 -37.484  1.00 33.070          H  
ATOM  15630 1HA  GLY A 981     -15.732  32.985 -35.733  1.00 33.290          H  
ATOM  15631 2HA  GLY A 981     -15.612  31.286 -35.362  1.00 33.290          H  
ATOM  15632  N   ASP A 982     -12.833  32.602 -34.601  1.00 27.740          N  
ATOM  15633  CA  ASP A 982     -11.845  32.872 -33.563  1.00 27.970          C  
ATOM  15634  C   ASP A 982     -10.592  33.530 -34.147  1.00 27.680          C  
ATOM  15635  O   ASP A 982      -9.752  32.854 -34.757  1.00 27.120          O  
ATOM  15636  CB  ASP A 982     -11.527  31.550 -32.838  1.00 39.070          C  
ATOM  15637  CG  ASP A 982     -10.566  31.660 -31.668  1.00 39.070          C  
ATOM  15638  OD1 ASP A 982      -9.771  32.594 -31.642  1.00 39.070          O  
ATOM  15639  OD2 ASP A 982     -10.639  30.832 -30.790  1.00 39.070          O  
ATOM  15640  H   ASP A 982     -12.526  32.489 -35.551  1.00 33.290          H  
ATOM  15641  HA  ASP A 982     -12.283  33.568 -32.844  1.00 33.560          H  
ATOM  15642 1HB  ASP A 982     -12.459  31.127 -32.461  1.00 46.880          H  
ATOM  15643 2HB  ASP A 982     -11.125  30.839 -33.555  1.00 46.880          H  
ATOM  15644  N   GLU A 983     -10.495  34.855 -33.996  1.00 28.130          N  
ATOM  15645  CA  GLU A 983      -9.411  35.649 -34.566  1.00 28.050          C  
ATOM  15646  C   GLU A 983      -8.033  35.287 -34.014  1.00 27.590          C  
ATOM  15647  O   GLU A 983      -7.046  35.301 -34.757  1.00 27.320          O  
ATOM  15648  CB  GLU A 983      -9.681  37.135 -34.327  1.00 39.300          C  
ATOM  15649  CG  GLU A 983     -10.901  37.682 -35.074  1.00 39.300          C  
ATOM  15650  CD  GLU A 983     -12.213  37.373 -34.389  1.00 39.300          C  
ATOM  15651  OE1 GLU A 983     -12.188  36.758 -33.340  1.00 39.300          O  
ATOM  15652  OE2 GLU A 983     -13.234  37.738 -34.912  1.00 39.300          O  
ATOM  15653  H   GLU A 983     -11.233  35.345 -33.482  1.00 33.760          H  
ATOM  15654  HA  GLU A 983      -9.401  35.472 -35.643  1.00 33.660          H  
ATOM  15655 1HB  GLU A 983      -9.821  37.314 -33.261  1.00 47.160          H  
ATOM  15656 2HB  GLU A 983      -8.812  37.713 -34.643  1.00 47.160          H  
ATOM  15657 1HG  GLU A 983     -10.800  38.762 -35.170  1.00 47.160          H  
ATOM  15658 2HG  GLU A 983     -10.913  37.254 -36.079  1.00 47.160          H  
ATOM  15659  N   GLU A 984      -7.960  34.967 -32.712  1.00 27.600          N  
ATOM  15660  CA  GLU A 984      -6.670  34.659 -32.099  1.00 27.290          C  
ATOM  15661  C   GLU A 984      -6.163  33.372 -32.719  1.00 26.660          C  
ATOM  15662  O   GLU A 984      -4.975  33.227 -33.043  1.00 26.250          O  
ATOM  15663  CB  GLU A 984      -6.792  34.513 -30.579  1.00 38.330          C  
ATOM  15664  CG  GLU A 984      -5.452  34.393 -29.844  1.00 38.330          C  
ATOM  15665  CD  GLU A 984      -4.623  35.688 -29.911  1.00 38.330          C  
ATOM  15666  OE1 GLU A 984      -5.207  36.758 -30.073  1.00 38.330          O  
ATOM  15667  OE2 GLU A 984      -3.422  35.611 -29.827  1.00 38.330          O  
ATOM  15668  H   GLU A 984      -8.811  34.954 -32.157  1.00 33.120          H  
ATOM  15669  HA  GLU A 984      -5.969  35.452 -32.322  1.00 32.750          H  
ATOM  15670 1HB  GLU A 984      -7.325  35.373 -30.173  1.00 46.000          H  
ATOM  15671 2HB  GLU A 984      -7.385  33.624 -30.349  1.00 46.000          H  
ATOM  15672 1HG  GLU A 984      -5.641  34.146 -28.801  1.00 46.000          H  
ATOM  15673 2HG  GLU A 984      -4.879  33.575 -30.284  1.00 46.000          H  
ATOM  15674  N   VAL A 985      -7.079  32.432 -32.913  1.00 26.660          N  
ATOM  15675  CA  VAL A 985      -6.703  31.208 -33.570  1.00 26.160          C  
ATOM  15676  C   VAL A 985      -6.303  31.455 -35.009  1.00 26.090          C  
ATOM  15677  O   VAL A 985      -5.307  30.898 -35.442  1.00 25.680          O  
ATOM  15678  CB  VAL A 985      -7.759  30.132 -33.439  1.00 36.820          C  
ATOM  15679  CG1 VAL A 985      -7.430  28.941 -34.331  1.00 36.820          C  
ATOM  15680  CG2 VAL A 985      -7.748  29.693 -31.998  1.00 36.820          C  
ATOM  15681  H   VAL A 985      -8.044  32.581 -32.566  1.00 31.990          H  
ATOM  15682  HA  VAL A 985      -5.829  30.823 -33.051  1.00 31.390          H  
ATOM  15683  HB  VAL A 985      -8.732  30.527 -33.719  1.00 44.190          H  
ATOM  15684 1HG1 VAL A 985      -8.178  28.166 -34.202  1.00 44.190          H  
ATOM  15685 2HG1 VAL A 985      -7.418  29.243 -35.375  1.00 44.190          H  
ATOM  15686 3HG1 VAL A 985      -6.458  28.562 -34.054  1.00 44.190          H  
ATOM  15687 1HG2 VAL A 985      -8.471  28.953 -31.872  1.00 44.190          H  
ATOM  15688 2HG2 VAL A 985      -6.770  29.298 -31.735  1.00 44.190          H  
ATOM  15689 3HG2 VAL A 985      -7.978  30.538 -31.350  1.00 44.190          H  
ATOM  15690  N   GLN A 986      -7.025  32.286 -35.760  1.00 26.600          N  
ATOM  15691  CA  GLN A 986      -6.612  32.520 -37.141  1.00 26.680          C  
ATOM  15692  C   GLN A 986      -5.171  33.060 -37.200  1.00 26.570          C  
ATOM  15693  O   GLN A 986      -4.415  32.696 -38.112  1.00 26.360          O  
ATOM  15694  CB  GLN A 986      -7.581  33.465 -37.842  1.00 37.320          C  
ATOM  15695  CG  GLN A 986      -8.944  32.841 -38.130  1.00 37.320          C  
ATOM  15696  CD  GLN A 986      -9.918  33.830 -38.723  1.00 37.320          C  
ATOM  15697  OE1 GLN A 986      -9.951  34.999 -38.321  1.00 37.320          O  
ATOM  15698  NE2 GLN A 986     -10.710  33.379 -39.697  1.00 37.320          N  
ATOM  15699  H   GLN A 986      -7.878  32.711 -35.379  1.00 31.920          H  
ATOM  15700  HA  GLN A 986      -6.639  31.568 -37.667  1.00 32.020          H  
ATOM  15701 1HB  GLN A 986      -7.733  34.347 -37.219  1.00 44.780          H  
ATOM  15702 2HB  GLN A 986      -7.152  33.799 -38.784  1.00 44.780          H  
ATOM  15703 1HG  GLN A 986      -8.816  32.023 -38.840  1.00 44.780          H  
ATOM  15704 2HG  GLN A 986      -9.364  32.461 -37.205  1.00 44.780          H  
ATOM  15705 1HE2 GLN A 986     -11.361  33.994 -40.139  1.00 44.780          H  
ATOM  15706 2HE2 GLN A 986     -10.655  32.398 -40.004  1.00 44.780          H  
ATOM  15707  N   LYS A 987      -4.787  33.930 -36.255  1.00 26.780          N  
ATOM  15708  CA  LYS A 987      -3.398  34.392 -36.218  1.00 26.790          C  
ATOM  15709  C   LYS A 987      -2.464  33.189 -35.974  1.00 26.170          C  
ATOM  15710  O   LYS A 987      -1.418  33.059 -36.629  1.00 26.050          O  
ATOM  15711  CB  LYS A 987      -3.188  35.436 -35.122  1.00 37.500          C  
ATOM  15712  CG  LYS A 987      -3.815  36.824 -35.388  1.00 37.500          C  
ATOM  15713  CD  LYS A 987      -3.394  37.858 -34.303  1.00 37.500          C  
ATOM  15714  CE  LYS A 987      -4.105  37.555 -32.983  1.00 37.500          C  
ATOM  15715  NZ  LYS A 987      -3.851  38.546 -31.905  1.00 37.500          N  
ATOM  15716  H   LYS A 987      -5.484  34.277 -35.585  1.00 32.140          H  
ATOM  15717  HA  LYS A 987      -3.147  34.830 -37.183  1.00 32.150          H  
ATOM  15718 1HB  LYS A 987      -3.611  35.045 -34.205  1.00 45.000          H  
ATOM  15719 2HB  LYS A 987      -2.123  35.574 -34.955  1.00 45.000          H  
ATOM  15720 1HG  LYS A 987      -3.503  37.181 -36.369  1.00 45.000          H  
ATOM  15721 2HG  LYS A 987      -4.901  36.728 -35.386  1.00 45.000          H  
ATOM  15722 1HD  LYS A 987      -2.316  37.814 -34.146  1.00 45.000          H  
ATOM  15723 2HD  LYS A 987      -3.660  38.862 -34.630  1.00 45.000          H  
ATOM  15724 1HE  LYS A 987      -5.176  37.513 -33.171  1.00 45.000          H  
ATOM  15725 2HE  LYS A 987      -3.772  36.590 -32.618  1.00 45.000          H  
ATOM  15726 1HZ  LYS A 987      -4.387  38.204 -31.077  1.00 45.000          H  
ATOM  15727 2HZ  LYS A 987      -2.869  38.577 -31.685  1.00 45.000          H  
ATOM  15728 3HZ  LYS A 987      -4.170  39.460 -32.174  1.00 45.000          H  
ATOM  15729  N   ALA A 988      -2.859  32.296 -35.040  1.00 25.850          N  
ATOM  15730  CA  ALA A 988      -2.086  31.091 -34.745  1.00 25.340          C  
ATOM  15731  C   ALA A 988      -1.963  30.216 -35.978  1.00 25.010          C  
ATOM  15732  O   ALA A 988      -0.893  29.664 -36.225  1.00 24.820          O  
ATOM  15733  CB  ALA A 988      -2.722  30.282 -33.624  1.00 35.680          C  
ATOM  15734  H   ALA A 988      -3.697  32.505 -34.483  1.00 31.020          H  
ATOM  15735  HA  ALA A 988      -1.088  31.402 -34.439  1.00 30.410          H  
ATOM  15736 1HB  ALA A 988      -2.108  29.411 -33.411  1.00 42.820          H  
ATOM  15737 2HB  ALA A 988      -2.799  30.903 -32.735  1.00 42.820          H  
ATOM  15738 3HB  ALA A 988      -3.706  29.953 -33.917  1.00 42.820          H  
ATOM  15739  N   VAL A 989      -3.027  30.141 -36.774  1.00 25.060          N  
ATOM  15740  CA  VAL A 989      -3.027  29.354 -37.988  1.00 24.860          C  
ATOM  15741  C   VAL A 989      -2.025  29.901 -38.939  1.00 25.120          C  
ATOM  15742  O   VAL A 989      -1.233  29.150 -39.475  1.00 24.960          O  
ATOM  15743  CB  VAL A 989      -4.377  29.356 -38.699  1.00 34.880          C  
ATOM  15744  CG1 VAL A 989      -4.268  28.678 -40.072  1.00 34.880          C  
ATOM  15745  CG2 VAL A 989      -5.323  28.651 -37.910  1.00 34.880          C  
ATOM  15746  H   VAL A 989      -3.870  30.620 -36.464  1.00 30.070          H  
ATOM  15747  HA  VAL A 989      -2.756  28.333 -37.748  1.00 29.830          H  
ATOM  15748  HB  VAL A 989      -4.703  30.374 -38.848  1.00 41.860          H  
ATOM  15749 1HG1 VAL A 989      -5.244  28.678 -40.562  1.00 41.860          H  
ATOM  15750 2HG1 VAL A 989      -3.559  29.195 -40.725  1.00 41.860          H  
ATOM  15751 3HG1 VAL A 989      -3.936  27.657 -39.929  1.00 41.860          H  
ATOM  15752 1HG2 VAL A 989      -6.236  28.694 -38.426  1.00 41.860          H  
ATOM  15753 2HG2 VAL A 989      -5.001  27.631 -37.803  1.00 41.860          H  
ATOM  15754 3HG2 VAL A 989      -5.431  29.095 -36.948  1.00 41.860          H  
ATOM  15755  N   ALA A 990      -1.990  31.212 -39.140  1.00 25.620          N  
ATOM  15756  CA  ALA A 990      -1.017  31.720 -40.087  1.00 25.990          C  
ATOM  15757  C   ALA A 990       0.384  31.243 -39.693  1.00 25.860          C  
ATOM  15758  O   ALA A 990       1.164  30.790 -40.548  1.00 25.990          O  
ATOM  15759  CB  ALA A 990      -1.072  33.233 -40.123  1.00 36.240          C  
ATOM  15760  H   ALA A 990      -2.687  31.819 -38.693  1.00 30.740          H  
ATOM  15761  HA  ALA A 990      -1.255  31.324 -41.075  1.00 31.190          H  
ATOM  15762 1HB  ALA A 990      -0.348  33.604 -40.845  1.00 43.490          H  
ATOM  15763 2HB  ALA A 990      -2.074  33.550 -40.412  1.00 43.490          H  
ATOM  15764 3HB  ALA A 990      -0.838  33.629 -39.134  1.00 43.490          H  
ATOM  15765  N   LYS A 991       0.684  31.261 -38.387  1.00 25.740          N  
ATOM  15766  CA  LYS A 991       1.969  30.749 -37.934  1.00 25.660          C  
ATOM  15767  C   LYS A 991       2.095  29.244 -38.204  1.00 24.950          C  
ATOM  15768  O   LYS A 991       3.098  28.801 -38.768  1.00 24.990          O  
ATOM  15769  CB  LYS A 991       2.190  31.039 -36.446  1.00 35.960          C  
ATOM  15770  CG  LYS A 991       3.535  30.542 -35.891  1.00 35.960          C  
ATOM  15771  CD  LYS A 991       3.715  30.943 -34.425  1.00 35.960          C  
ATOM  15772  CE  LYS A 991       5.037  30.433 -33.862  1.00 35.960          C  
ATOM  15773  NZ  LYS A 991       5.232  30.845 -32.440  1.00 35.960          N  
ATOM  15774  H   LYS A 991       0.017  31.687 -37.727  1.00 30.890          H  
ATOM  15775  HA  LYS A 991       2.752  31.252 -38.498  1.00 30.790          H  
ATOM  15776 1HB  LYS A 991       2.125  32.112 -36.276  1.00 43.150          H  
ATOM  15777 2HB  LYS A 991       1.401  30.573 -35.862  1.00 43.150          H  
ATOM  15778 1HG  LYS A 991       3.572  29.454 -35.963  1.00 43.150          H  
ATOM  15779 2HG  LYS A 991       4.351  30.953 -36.488  1.00 43.150          H  
ATOM  15780 1HD  LYS A 991       3.686  32.030 -34.335  1.00 43.150          H  
ATOM  15781 2HD  LYS A 991       2.896  30.524 -33.838  1.00 43.150          H  
ATOM  15782 1HE  LYS A 991       5.052  29.348 -33.915  1.00 43.150          H  
ATOM  15783 2HE  LYS A 991       5.857  30.829 -34.460  1.00 43.150          H  
ATOM  15784 1HZ  LYS A 991       6.116  30.488 -32.104  1.00 43.150          H  
ATOM  15785 2HZ  LYS A 991       5.231  31.854 -32.376  1.00 43.150          H  
ATOM  15786 3HZ  LYS A 991       4.483  30.472 -31.872  1.00 43.150          H  
ATOM  15787  N   PHE A 992       1.085  28.458 -37.822  1.00 24.370          N  
ATOM  15788  CA  PHE A 992       1.162  27.012 -37.989  1.00 23.740          C  
ATOM  15789  C   PHE A 992       1.156  26.525 -39.422  1.00 23.730          C  
ATOM  15790  O   PHE A 992       1.922  25.621 -39.738  1.00 23.520          O  
ATOM  15791  CB  PHE A 992       0.068  26.291 -37.203  1.00 33.490          C  
ATOM  15792  CG  PHE A 992       0.421  26.099 -35.751  1.00 33.490          C  
ATOM  15793  CD1 PHE A 992      -0.122  26.886 -34.749  1.00 33.490          C  
ATOM  15794  CD2 PHE A 992       1.327  25.110 -35.397  1.00 33.490          C  
ATOM  15795  CE1 PHE A 992       0.232  26.694 -33.436  1.00 33.490          C  
ATOM  15796  CE2 PHE A 992       1.684  24.919 -34.087  1.00 33.490          C  
ATOM  15797  CZ  PHE A 992       1.136  25.711 -33.104  1.00 33.490          C  
ATOM  15798  H   PHE A 992       0.272  28.880 -37.374  1.00 29.240          H  
ATOM  15799  HA  PHE A 992       2.104  26.698 -37.554  1.00 28.490          H  
ATOM  15800 1HB  PHE A 992      -0.847  26.875 -37.258  1.00 40.190          H  
ATOM  15801 2HB  PHE A 992      -0.131  25.317 -37.649  1.00 40.190          H  
ATOM  15802  HD1 PHE A 992      -0.835  27.659 -35.000  1.00 40.190          H  
ATOM  15803  HD2 PHE A 992       1.762  24.482 -36.178  1.00 40.190          H  
ATOM  15804  HE1 PHE A 992      -0.202  27.319 -32.657  1.00 40.190          H  
ATOM  15805  HE2 PHE A 992       2.397  24.138 -33.824  1.00 40.190          H  
ATOM  15806  HZ  PHE A 992       1.419  25.557 -32.063  1.00 40.190          H  
ATOM  15807  N   GLU A 993       0.319  27.076 -40.301  1.00 24.060          N  
ATOM  15808  CA  GLU A 993       0.323  26.585 -41.670  1.00 24.160          C  
ATOM  15809  C   GLU A 993       1.675  26.926 -42.300  1.00 24.540          C  
ATOM  15810  O   GLU A 993       2.199  26.132 -43.085  1.00 24.440          O  
ATOM  15811  CB  GLU A 993      -0.859  27.148 -42.482  1.00 33.780          C  
ATOM  15812  CG  GLU A 993      -0.773  28.616 -42.829  1.00 33.780          C  
ATOM  15813  CD  GLU A 993      -2.013  29.173 -43.485  1.00 33.780          C  
ATOM  15814  OE1 GLU A 993      -2.941  28.431 -43.788  1.00 33.780          O  
ATOM  15815  OE2 GLU A 993      -2.026  30.367 -43.701  1.00 33.780          O  
ATOM  15816  H   GLU A 993      -0.292  27.826 -40.011  1.00 28.870          H  
ATOM  15817  HA  GLU A 993       0.221  25.502 -41.653  1.00 28.990          H  
ATOM  15818 1HB  GLU A 993      -0.961  26.589 -43.415  1.00 40.540          H  
ATOM  15819 2HB  GLU A 993      -1.776  27.008 -41.917  1.00 40.540          H  
ATOM  15820 1HG  GLU A 993      -0.564  29.178 -41.930  1.00 40.540          H  
ATOM  15821 2HG  GLU A 993       0.065  28.761 -43.510  1.00 40.540          H  
ATOM  15822  N   THR A 994       2.300  28.050 -41.874  1.00 25.070          N  
ATOM  15823  CA  THR A 994       3.625  28.412 -42.358  1.00 25.550          C  
ATOM  15824  C   THR A 994       4.641  27.379 -41.889  1.00 25.150          C  
ATOM  15825  O   THR A 994       5.459  26.914 -42.686  1.00 25.280          O  
ATOM  15826  CB  THR A 994       4.070  29.819 -41.882  1.00 35.580          C  
ATOM  15827  OG1 THR A 994       3.162  30.816 -42.381  1.00 35.580          O  
ATOM  15828  CG2 THR A 994       5.484  30.115 -42.407  1.00 35.580          C  
ATOM  15829  H   THR A 994       1.811  28.716 -41.269  1.00 30.080          H  
ATOM  15830  HA  THR A 994       3.609  28.408 -43.447  1.00 30.660          H  
ATOM  15831  HB  THR A 994       4.075  29.861 -40.798  1.00 42.690          H  
ATOM  15832  HG1 THR A 994       2.329  30.791 -41.855  1.00 42.690          H  
ATOM  15833 1HG2 THR A 994       5.787  31.105 -42.076  1.00 42.690          H  
ATOM  15834 2HG2 THR A 994       6.198  29.381 -42.026  1.00 42.690          H  
ATOM  15835 3HG2 THR A 994       5.482  30.081 -43.495  1.00 42.690          H  
ATOM  15836  N   LEU A 995       4.590  27.017 -40.598  1.00 24.720          N  
ATOM  15837  CA  LEU A 995       5.519  26.038 -40.043  1.00 24.440          C  
ATOM  15838  C   LEU A 995       5.348  24.684 -40.710  1.00 23.930          C  
ATOM  15839  O   LEU A 995       6.336  23.980 -40.955  1.00 23.990          O  
ATOM  15840  CB  LEU A 995       5.278  25.870 -38.535  1.00 34.330          C  
ATOM  15841  CG  LEU A 995       5.651  27.060 -37.618  1.00 34.330          C  
ATOM  15842  CD1 LEU A 995       5.101  26.787 -36.213  1.00 34.330          C  
ATOM  15843  CD2 LEU A 995       7.168  27.239 -37.576  1.00 34.330          C  
ATOM  15844  H   LEU A 995       3.913  27.479 -39.982  1.00 29.660          H  
ATOM  15845  HA  LEU A 995       6.534  26.381 -40.231  1.00 29.330          H  
ATOM  15846 1HB  LEU A 995       4.222  25.663 -38.388  1.00 41.190          H  
ATOM  15847 2HB  LEU A 995       5.842  25.006 -38.197  1.00 41.190          H  
ATOM  15848  HG  LEU A 995       5.207  27.968 -37.992  1.00 41.190          H  
ATOM  15849 1HD1 LEU A 995       5.351  27.616 -35.565  1.00 41.190          H  
ATOM  15850 2HD1 LEU A 995       4.022  26.677 -36.251  1.00 41.190          H  
ATOM  15851 3HD1 LEU A 995       5.541  25.875 -35.816  1.00 41.190          H  
ATOM  15852 1HD2 LEU A 995       7.411  28.075 -36.922  1.00 41.190          H  
ATOM  15853 2HD2 LEU A 995       7.634  26.332 -37.192  1.00 41.190          H  
ATOM  15854 3HD2 LEU A 995       7.560  27.449 -38.573  1.00 41.190          H  
ATOM  15855  N   LEU A 996       4.099  24.306 -40.989  1.00 23.540          N  
ATOM  15856  CA  LEU A 996       3.841  23.041 -41.633  1.00 23.150          C  
ATOM  15857  C   LEU A 996       4.439  23.066 -43.032  1.00 23.540          C  
ATOM  15858  O   LEU A 996       5.033  22.075 -43.468  1.00 23.550          O  
ATOM  15859  CB  LEU A 996       2.336  22.749 -41.658  1.00 32.570          C  
ATOM  15860  CG  LEU A 996       1.638  22.481 -40.261  1.00 32.570          C  
ATOM  15861  CD1 LEU A 996       0.111  22.346 -40.482  1.00 32.570          C  
ATOM  15862  CD2 LEU A 996       2.223  21.258 -39.606  1.00 32.570          C  
ATOM  15863  H   LEU A 996       3.319  24.906 -40.712  1.00 28.250          H  
ATOM  15864  HA  LEU A 996       4.355  22.261 -41.085  1.00 27.780          H  
ATOM  15865 1HB  LEU A 996       1.835  23.593 -42.130  1.00 39.080          H  
ATOM  15866 2HB  LEU A 996       2.173  21.873 -42.268  1.00 39.080          H  
ATOM  15867  HG  LEU A 996       1.800  23.308 -39.608  1.00 39.080          H  
ATOM  15868 1HD1 LEU A 996      -0.388  22.177 -39.526  1.00 39.080          H  
ATOM  15869 2HD1 LEU A 996      -0.277  23.254 -40.931  1.00 39.080          H  
ATOM  15870 3HD1 LEU A 996      -0.086  21.505 -41.145  1.00 39.080          H  
ATOM  15871 1HD2 LEU A 996       1.734  21.091 -38.649  1.00 39.080          H  
ATOM  15872 2HD2 LEU A 996       2.070  20.404 -40.252  1.00 39.080          H  
ATOM  15873 3HD2 LEU A 996       3.277  21.386 -39.427  1.00 39.080          H  
ATOM  15874  N   GLN A 997       4.346  24.201 -43.750  1.00 23.980          N  
ATOM  15875  CA  GLN A 997       4.996  24.255 -45.056  1.00 24.450          C  
ATOM  15876  C   GLN A 997       6.510  24.155 -44.922  1.00 24.910          C  
ATOM  15877  O   GLN A 997       7.147  23.441 -45.685  1.00 25.260          O  
ATOM  15878  CB  GLN A 997       4.689  25.542 -45.824  1.00 34.040          C  
ATOM  15879  CG  GLN A 997       3.295  25.655 -46.317  1.00 34.040          C  
ATOM  15880  CD  GLN A 997       3.052  26.940 -47.099  1.00 34.040          C  
ATOM  15881  OE1 GLN A 997       3.987  27.463 -47.736  1.00 34.040          O  
ATOM  15882  NE2 GLN A 997       1.819  27.447 -47.062  1.00 34.040          N  
ATOM  15883  H   GLN A 997       3.778  24.986 -43.410  1.00 28.780          H  
ATOM  15884  HA  GLN A 997       4.653  23.410 -45.650  1.00 29.340          H  
ATOM  15885 1HB  GLN A 997       4.880  26.400 -45.174  1.00 40.850          H  
ATOM  15886 2HB  GLN A 997       5.360  25.622 -46.676  1.00 40.850          H  
ATOM  15887 1HG  GLN A 997       3.123  24.800 -46.957  1.00 40.850          H  
ATOM  15888 2HG  GLN A 997       2.623  25.642 -45.472  1.00 40.850          H  
ATOM  15889 1HE2 GLN A 997       1.605  28.296 -47.550  1.00 40.850          H  
ATOM  15890 2HE2 GLN A 997       1.057  26.989 -46.531  1.00 40.850          H  
ATOM  15891  N   GLU A 998       7.101  24.826 -43.931  1.00 25.000          N  
ATOM  15892  CA  GLU A 998       8.557  24.803 -43.796  1.00 25.480          C  
ATOM  15893  C   GLU A 998       9.079  23.394 -43.570  1.00 25.230          C  
ATOM  15894  O   GLU A 998      10.102  23.000 -44.136  1.00 25.650          O  
ATOM  15895  CB  GLU A 998       9.017  25.700 -42.637  1.00 35.480          C  
ATOM  15896  CG  GLU A 998       8.868  27.204 -42.877  1.00 35.480          C  
ATOM  15897  CD  GLU A 998       9.260  28.031 -41.677  1.00 35.480          C  
ATOM  15898  OE1 GLU A 998       9.546  27.453 -40.655  1.00 35.480          O  
ATOM  15899  OE2 GLU A 998       9.271  29.235 -41.783  1.00 35.480          O  
ATOM  15900  H   GLU A 998       6.534  25.422 -43.319  1.00 30.000          H  
ATOM  15901  HA  GLU A 998       8.991  25.184 -44.719  1.00 30.580          H  
ATOM  15902 1HB  GLU A 998       8.443  25.449 -41.746  1.00 42.580          H  
ATOM  15903 2HB  GLU A 998      10.063  25.495 -42.416  1.00 42.580          H  
ATOM  15904 1HG  GLU A 998       9.496  27.487 -43.718  1.00 42.580          H  
ATOM  15905 2HG  GLU A 998       7.843  27.424 -43.145  1.00 42.580          H  
ATOM  15906  N   ASN A 999       8.347  22.618 -42.775  1.00 24.620          N  
ATOM  15907  CA  ASN A 999       8.732  21.251 -42.474  1.00 24.460          C  
ATOM  15908  C   ASN A 999       8.010  20.208 -43.339  1.00 24.240          C  
ATOM  15909  O   ASN A 999       8.131  19.007 -43.088  1.00 24.370          O  
ATOM  15910  CB  ASN A 999       8.496  20.990 -41.000  1.00 34.310          C  
ATOM  15911  CG  ASN A 999       9.440  21.762 -40.116  1.00 34.310          C  
ATOM  15912  OD1 ASN A 999      10.653  21.808 -40.364  1.00 34.310          O  
ATOM  15913  ND2 ASN A 999       8.910  22.380 -39.086  1.00 34.310          N  
ATOM  15914  H   ASN A 999       7.536  23.035 -42.303  1.00 29.540          H  
ATOM  15915  HA  ASN A 999       9.796  21.146 -42.677  1.00 29.350          H  
ATOM  15916 1HB  ASN A 999       7.472  21.278 -40.748  1.00 41.170          H  
ATOM  15917 2HB  ASN A 999       8.609  19.930 -40.790  1.00 41.170          H  
ATOM  15918 1HD2 ASN A 999       9.494  22.910 -38.468  1.00 41.170          H  
ATOM  15919 2HD2 ASN A 999       7.925  22.337 -38.916  1.00 41.170          H  
ATOM  15920  N   LEU A1000       7.258  20.664 -44.347  1.00 24.010          N  
ATOM  15921  CA  LEU A1000       6.508  19.817 -45.270  1.00 23.900          C  
ATOM  15922  C   LEU A1000       5.643  18.744 -44.593  1.00 24.290          C  
ATOM  15923  O   LEU A1000       5.565  17.600 -45.075  1.00 24.500          O  
ATOM  15924  CB  LEU A1000       7.523  19.189 -46.225  1.00 33.500          C  
ATOM  15925  CG  LEU A1000       8.406  20.219 -47.004  1.00 33.500          C  
ATOM  15926  CD1 LEU A1000       9.427  19.470 -47.828  1.00 33.500          C  
ATOM  15927  CD2 LEU A1000       7.517  21.091 -47.895  1.00 33.500          C  
ATOM  15928  H   LEU A1000       7.234  21.669 -44.533  1.00 28.810          H  
ATOM  15929  HA  LEU A1000       5.822  20.456 -45.820  1.00 28.680          H  
ATOM  15930 1HB  LEU A1000       8.178  18.528 -45.664  1.00 40.200          H  
ATOM  15931 2HB  LEU A1000       6.988  18.604 -46.958  1.00 40.200          H  
ATOM  15932  HG  LEU A1000       8.948  20.856 -46.299  1.00 40.200          H  
ATOM  15933 1HD1 LEU A1000      10.053  20.178 -48.366  1.00 40.200          H  
ATOM  15934 2HD1 LEU A1000      10.050  18.862 -47.175  1.00 40.200          H  
ATOM  15935 3HD1 LEU A1000       8.919  18.841 -48.521  1.00 40.200          H  
ATOM  15936 1HD2 LEU A1000       8.143  21.794 -48.447  1.00 40.200          H  
ATOM  15937 2HD2 LEU A1000       6.980  20.448 -48.574  1.00 40.200          H  
ATOM  15938 3HD2 LEU A1000       6.808  21.652 -47.313  1.00 40.200          H  
ATOM  15939  N   LEU A1001       4.974  19.143 -43.500  1.00 24.490          N  
ATOM  15940  CA  LEU A1001       4.132  18.275 -42.671  1.00 24.970          C  
ATOM  15941  C   LEU A1001       2.646  18.363 -42.971  1.00 24.770          C  
ATOM  15942  O   LEU A1001       1.999  19.387 -42.770  1.00 25.090          O  
ATOM  15943  CB  LEU A1001       4.324  18.646 -41.205  1.00 34.770          C  
ATOM  15944  CG  LEU A1001       5.727  18.531 -40.636  1.00 34.770          C  
ATOM  15945  CD1 LEU A1001       5.720  19.075 -39.229  1.00 34.770          C  
ATOM  15946  CD2 LEU A1001       6.199  17.088 -40.649  1.00 34.770          C  
ATOM  15947  H   LEU A1001       5.077  20.133 -43.255  1.00 29.390          H  
ATOM  15948  HA  LEU A1001       4.435  17.247 -42.847  1.00 29.960          H  
ATOM  15949 1HB  LEU A1001       4.051  19.681 -41.112  1.00 41.720          H  
ATOM  15950 2HB  LEU A1001       3.648  18.054 -40.598  1.00 41.720          H  
ATOM  15951  HG  LEU A1001       6.392  19.121 -41.228  1.00 41.720          H  
ATOM  15952 1HD1 LEU A1001       6.723  19.018 -38.812  1.00 41.720          H  
ATOM  15953 2HD1 LEU A1001       5.392  20.112 -39.245  1.00 41.720          H  
ATOM  15954 3HD1 LEU A1001       5.038  18.492 -38.617  1.00 41.720          H  
ATOM  15955 1HD2 LEU A1001       7.207  17.040 -40.234  1.00 41.720          H  
ATOM  15956 2HD2 LEU A1001       5.527  16.477 -40.050  1.00 41.720          H  
ATOM  15957 3HD2 LEU A1001       6.226  16.711 -41.668  1.00 41.720          H  
ATOM  15958  N   LEU A1002       2.060  17.257 -43.386  1.00 24.330          N  
ATOM  15959  CA  LEU A1002       0.648  17.249 -43.752  1.00 24.190          C  
ATOM  15960  C   LEU A1002      -0.279  17.079 -42.564  1.00 24.800          C  
ATOM  15961  O   LEU A1002      -0.922  16.047 -42.374  1.00 25.220          O  
ATOM  15962  CB  LEU A1002       0.434  16.167 -44.799  1.00 33.920          C  
ATOM  15963  CG  LEU A1002       1.262  16.368 -46.081  1.00 33.920          C  
ATOM  15964  CD1 LEU A1002       1.056  15.198 -46.983  1.00 33.920          C  
ATOM  15965  CD2 LEU A1002       0.844  17.669 -46.773  1.00 33.920          C  
ATOM  15966  H   LEU A1002       2.616  16.417 -43.502  1.00 29.200          H  
ATOM  15967  HA  LEU A1002       0.398  18.216 -44.171  1.00 29.030          H  
ATOM  15968 1HB  LEU A1002       0.699  15.206 -44.368  1.00 40.710          H  
ATOM  15969 2HB  LEU A1002      -0.610  16.144 -45.069  1.00 40.710          H  
ATOM  15970  HG  LEU A1002       2.326  16.416 -45.832  1.00 40.710          H  
ATOM  15971 1HD1 LEU A1002       1.651  15.323 -47.874  1.00 40.710          H  
ATOM  15972 2HD1 LEU A1002       1.372  14.294 -46.469  1.00 40.710          H  
ATOM  15973 3HD1 LEU A1002       0.015  15.122 -47.250  1.00 40.710          H  
ATOM  15974 1HD2 LEU A1002       1.419  17.788 -47.641  1.00 40.710          H  
ATOM  15975 2HD2 LEU A1002      -0.202  17.627 -47.035  1.00 40.710          H  
ATOM  15976 3HD2 LEU A1002       1.018  18.526 -46.151  1.00 40.710          H  
ATOM  15977  N   HIS A1003      -0.310  18.128 -41.769  1.00 24.950          N  
ATOM  15978  CA  HIS A1003      -1.075  18.237 -40.531  1.00 25.610          C  
ATOM  15979  C   HIS A1003      -2.146  19.321 -40.659  1.00 25.620          C  
ATOM  15980  O   HIS A1003      -2.275  19.960 -41.715  1.00 25.670          O  
ATOM  15981  CB  HIS A1003      -0.190  18.567 -39.345  1.00 35.590          C  
ATOM  15982  CG  HIS A1003       0.905  17.580 -39.020  1.00 35.590          C  
ATOM  15983  ND1 HIS A1003       1.843  17.830 -38.045  1.00 35.590          N  
ATOM  15984  CD2 HIS A1003       1.201  16.349 -39.506  1.00 35.590          C  
ATOM  15985  CE1 HIS A1003       2.665  16.805 -37.949  1.00 35.590          C  
ATOM  15986  NE2 HIS A1003       2.298  15.896 -38.823  1.00 35.590          N  
ATOM  15987  H   HIS A1003       0.306  18.882 -42.078  1.00 29.940          H  
ATOM  15988  HA  HIS A1003      -1.582  17.294 -40.324  1.00 30.730          H  
ATOM  15989 1HB  HIS A1003       0.209  19.523 -39.476  1.00 42.710          H  
ATOM  15990 2HB  HIS A1003      -0.821  18.614 -38.473  1.00 42.710          H  
ATOM  15991  HD2 HIS A1003       0.676  15.802 -40.280  1.00 42.710          H  
ATOM  15992  HE1 HIS A1003       3.506  16.722 -37.258  1.00 42.710          H  
ATOM  15993  HE2 HIS A1003       2.744  15.003 -38.968  1.00 42.710          H  
ATOM  15994  N   SER A1004      -2.923  19.500 -39.585  1.00 25.690          N  
ATOM  15995  CA  SER A1004      -4.025  20.457 -39.499  1.00 25.830          C  
ATOM  15996  C   SER A1004      -4.045  21.181 -38.151  1.00 25.940          C  
ATOM  15997  O   SER A1004      -3.134  21.005 -37.316  1.00 26.180          O  
ATOM  15998  CB  SER A1004      -5.337  19.722 -39.651  1.00 36.110          C  
ATOM  15999  OG  SER A1004      -5.573  18.899 -38.543  1.00 36.110          O  
ATOM  16000  H   SER A1004      -2.767  18.921 -38.778  1.00 30.830          H  
ATOM  16001  HA  SER A1004      -3.914  21.199 -40.286  1.00 31.000          H  
ATOM  16002 1HB  SER A1004      -6.154  20.433 -39.765  1.00 43.330          H  
ATOM  16003 2HB  SER A1004      -5.311  19.113 -40.546  1.00 43.330          H  
ATOM  16004  HG  SER A1004      -6.418  18.470 -38.711  1.00 43.330          H  
ATOM  16005  N   LEU A1005      -5.052  22.055 -37.976  1.00 25.870          N  
ATOM  16006  CA  LEU A1005      -5.267  22.813 -36.743  1.00 26.070          C  
ATOM  16007  C   LEU A1005      -6.767  22.888 -36.450  1.00 26.490          C  
ATOM  16008  O   LEU A1005      -7.580  23.032 -37.378  1.00 26.500          O  
ATOM  16009  CB  LEU A1005      -4.664  24.235 -36.814  1.00 36.420          C  
ATOM  16010  CG  LEU A1005      -4.613  25.073 -35.470  1.00 36.420          C  
ATOM  16011  CD1 LEU A1005      -3.389  26.008 -35.550  1.00 36.420          C  
ATOM  16012  CD2 LEU A1005      -5.866  25.911 -35.233  1.00 36.420          C  
ATOM  16013  H   LEU A1005      -5.727  22.169 -38.725  1.00 31.040          H  
ATOM  16014  HA  LEU A1005      -4.783  22.272 -35.949  1.00 31.280          H  
ATOM  16015 1HB  LEU A1005      -3.639  24.141 -37.166  1.00 43.700          H  
ATOM  16016 2HB  LEU A1005      -5.236  24.812 -37.519  1.00 43.700          H  
ATOM  16017  HG  LEU A1005      -4.487  24.393 -34.634  1.00 43.700          H  
ATOM  16018 1HD1 LEU A1005      -3.300  26.583 -34.625  1.00 43.700          H  
ATOM  16019 2HD1 LEU A1005      -2.494  25.410 -35.688  1.00 43.700          H  
ATOM  16020 3HD1 LEU A1005      -3.496  26.682 -36.373  1.00 43.700          H  
ATOM  16021 1HD2 LEU A1005      -5.738  26.448 -34.308  1.00 43.700          H  
ATOM  16022 2HD2 LEU A1005      -5.984  26.597 -36.036  1.00 43.700          H  
ATOM  16023 3HD2 LEU A1005      -6.749  25.317 -35.159  1.00 43.700          H  
ATOM  16024  N   SER A1006      -7.141  22.755 -35.177  1.00 26.940          N  
ATOM  16025  CA  SER A1006      -8.549  22.868 -34.748  1.00 27.480          C  
ATOM  16026  C   SER A1006      -8.689  23.446 -33.331  1.00 27.740          C  
ATOM  16027  O   SER A1006      -7.863  23.192 -32.456  1.00 27.710          O  
ATOM  16028  CB  SER A1006      -9.247  21.534 -34.835  1.00 38.260          C  
ATOM  16029  OG  SER A1006     -10.569  21.646 -34.408  1.00 38.260          O  
ATOM  16030  H   SER A1006      -6.394  22.580 -34.502  1.00 32.330          H  
ATOM  16031  HA  SER A1006      -9.057  23.545 -35.432  1.00 32.980          H  
ATOM  16032 1HB  SER A1006      -9.219  21.177 -35.866  1.00 45.910          H  
ATOM  16033 2HB  SER A1006      -8.726  20.804 -34.224  1.00 45.910          H  
ATOM  16034  HG  SER A1006     -10.965  20.782 -34.541  1.00 45.910          H  
ATOM  16035  N   VAL A1007      -9.721  24.268 -33.101  1.00 28.090          N  
ATOM  16036  CA  VAL A1007      -9.936  24.878 -31.775  1.00 28.320          C  
ATOM  16037  C   VAL A1007     -11.296  24.568 -31.160  1.00 28.980          C  
ATOM  16038  O   VAL A1007     -12.325  24.639 -31.836  1.00 29.310          O  
ATOM  16039  CB  VAL A1007      -9.735  26.416 -31.826  1.00 39.560          C  
ATOM  16040  CG1 VAL A1007     -10.668  27.067 -32.844  1.00 39.560          C  
ATOM  16041  CG2 VAL A1007      -9.991  27.033 -30.392  1.00 39.560          C  
ATOM  16042  H   VAL A1007     -10.394  24.411 -33.841  1.00 33.710          H  
ATOM  16043  HA  VAL A1007      -9.185  24.478 -31.097  1.00 33.980          H  
ATOM  16044  HB  VAL A1007      -8.719  26.621 -32.139  1.00 47.470          H  
ATOM  16045 1HG1 VAL A1007     -10.493  28.143 -32.868  1.00 47.470          H  
ATOM  16046 2HG1 VAL A1007     -10.476  26.649 -33.824  1.00 47.470          H  
ATOM  16047 3HG1 VAL A1007     -11.700  26.888 -32.570  1.00 47.470          H  
ATOM  16048 1HG2 VAL A1007      -9.839  28.105 -30.401  1.00 47.470          H  
ATOM  16049 2HG2 VAL A1007     -11.012  26.853 -30.074  1.00 47.470          H  
ATOM  16050 3HG2 VAL A1007      -9.304  26.582 -29.672  1.00 47.470          H  
ATOM  16051  N   LYS A1008     -11.277  24.238 -29.865  1.00 29.270          N  
ATOM  16052  CA  LYS A1008     -12.487  23.949 -29.101  1.00 30.000          C  
ATOM  16053  C   LYS A1008     -12.439  24.533 -27.679  1.00 30.630          C  
ATOM  16054  O   LYS A1008     -11.363  24.733 -27.108  1.00 30.530          O  
ATOM  16055  CB  LYS A1008     -12.725  22.438 -29.063  1.00 41.710          C  
ATOM  16056  CG  LYS A1008     -11.623  21.641 -28.366  1.00 41.710          C  
ATOM  16057  CD  LYS A1008     -11.889  20.133 -28.430  1.00 41.710          C  
ATOM  16058  CE  LYS A1008     -10.808  19.346 -27.690  1.00 41.710          C  
ATOM  16059  NZ  LYS A1008     -11.059  17.874 -27.728  1.00 41.710          N  
ATOM  16060  H   LYS A1008     -10.362  24.203 -29.400  1.00 35.120          H  
ATOM  16061  HA  LYS A1008     -13.330  24.413 -29.614  1.00 36.000          H  
ATOM  16062 1HB  LYS A1008     -13.659  22.235 -28.537  1.00 50.050          H  
ATOM  16063 2HB  LYS A1008     -12.829  22.061 -30.080  1.00 50.050          H  
ATOM  16064 1HG  LYS A1008     -10.662  21.862 -28.837  1.00 50.050          H  
ATOM  16065 2HG  LYS A1008     -11.565  21.946 -27.316  1.00 50.050          H  
ATOM  16066 1HD  LYS A1008     -12.859  19.918 -27.979  1.00 50.050          H  
ATOM  16067 2HD  LYS A1008     -11.911  19.811 -29.471  1.00 50.050          H  
ATOM  16068 1HE  LYS A1008      -9.841  19.552 -28.152  1.00 50.050          H  
ATOM  16069 2HE  LYS A1008     -10.777  19.676 -26.650  1.00 50.050          H  
ATOM  16070 1HZ  LYS A1008     -10.320  17.396 -27.229  1.00 50.050          H  
ATOM  16071 2HZ  LYS A1008     -11.947  17.669 -27.290  1.00 50.050          H  
ATOM  16072 3HZ  LYS A1008     -11.075  17.555 -28.687  1.00 50.050          H  
ATOM  16073  N   GLU A1009     -13.612  24.812 -27.111  1.00 31.350          N  
ATOM  16074  CA  GLU A1009     -13.701  25.273 -25.724  1.00 32.080          C  
ATOM  16075  C   GLU A1009     -13.831  24.068 -24.806  1.00 32.600          C  
ATOM  16076  O   GLU A1009     -14.272  23.003 -25.246  1.00 32.640          O  
ATOM  16077  CB  GLU A1009     -14.873  26.233 -25.522  1.00 44.620          C  
ATOM  16078  CG  GLU A1009     -14.748  27.533 -26.306  1.00 44.620          C  
ATOM  16079  CD  GLU A1009     -15.867  28.505 -26.033  1.00 44.620          C  
ATOM  16080  OE1 GLU A1009     -16.719  28.190 -25.240  1.00 44.620          O  
ATOM  16081  OE2 GLU A1009     -15.870  29.561 -26.620  1.00 44.620          O  
ATOM  16082  H   GLU A1009     -14.464  24.665 -27.636  1.00 37.620          H  
ATOM  16083  HA  GLU A1009     -12.785  25.800 -25.462  1.00 38.500          H  
ATOM  16084 1HB  GLU A1009     -15.802  25.746 -25.809  1.00 53.540          H  
ATOM  16085 2HB  GLU A1009     -14.948  26.488 -24.459  1.00 53.540          H  
ATOM  16086 1HG  GLU A1009     -13.799  28.004 -26.042  1.00 53.540          H  
ATOM  16087 2HG  GLU A1009     -14.722  27.301 -27.369  1.00 53.540          H  
ATOM  16088  N   THR A1010     -13.456  24.228 -23.541  1.00 33.100          N  
ATOM  16089  CA  THR A1010     -13.570  23.116 -22.595  1.00 33.790          C  
ATOM  16090  C   THR A1010     -14.807  23.237 -21.709  1.00 34.630          C  
ATOM  16091  O   THR A1010     -15.502  24.255 -21.691  1.00 35.190          O  
ATOM  16092  CB  THR A1010     -12.350  23.009 -21.662  1.00 47.030          C  
ATOM  16093  OG1 THR A1010     -12.356  24.084 -20.695  1.00 47.030          O  
ATOM  16094  CG2 THR A1010     -11.090  23.121 -22.510  1.00 47.030          C  
ATOM  16095  H   THR A1010     -13.080  25.138 -23.259  1.00 39.720          H  
ATOM  16096  HA  THR A1010     -13.651  22.187 -23.161  1.00 40.550          H  
ATOM  16097  HB  THR A1010     -12.358  22.054 -21.141  1.00 56.440          H  
ATOM  16098  HG1 THR A1010     -11.623  23.935 -20.071  1.00 56.440          H  
ATOM  16099 1HG2 THR A1010     -10.214  23.047 -21.870  1.00 56.440          H  
ATOM  16100 2HG2 THR A1010     -11.074  22.314 -23.245  1.00 56.440          H  
ATOM  16101 3HG2 THR A1010     -11.067  24.074 -23.033  1.00 56.440          H  
ATOM  16102  N   ILE A1011     -15.064  22.190 -20.923  1.00 34.780          N  
ATOM  16103  CA  ILE A1011     -16.183  22.142 -19.972  1.00 35.610          C  
ATOM  16104  C   ILE A1011     -16.101  23.234 -18.890  1.00 36.000          C  
ATOM  16105  O   ILE A1011     -17.081  23.506 -18.199  1.00 36.550          O  
ATOM  16106  CB  ILE A1011     -16.298  20.736 -19.326  1.00 49.520          C  
ATOM  16107  CG1 ILE A1011     -17.716  20.570 -18.676  1.00 49.520          C  
ATOM  16108  CG2 ILE A1011     -15.187  20.529 -18.282  1.00 49.520          C  
ATOM  16109  CD1 ILE A1011     -18.095  19.142 -18.299  1.00 49.520          C  
ATOM  16110  H   ILE A1011     -14.465  21.382 -21.007  1.00 41.740          H  
ATOM  16111  HA  ILE A1011     -17.101  22.313 -20.534  1.00 42.730          H  
ATOM  16112  HB  ILE A1011     -16.200  19.982 -20.106  1.00 59.430          H  
ATOM  16113 1HG1 ILE A1011     -17.763  21.167 -17.768  1.00 59.430          H  
ATOM  16114 2HG1 ILE A1011     -18.464  20.946 -19.376  1.00 59.430          H  
ATOM  16115 1HG2 ILE A1011     -15.255  19.536 -17.853  1.00 59.430          H  
ATOM  16116 2HG2 ILE A1011     -14.214  20.641 -18.752  1.00 59.430          H  
ATOM  16117 3HG2 ILE A1011     -15.292  21.258 -17.485  1.00 59.430          H  
ATOM  16118 1HD1 ILE A1011     -19.096  19.143 -17.863  1.00 59.430          H  
ATOM  16119 2HD1 ILE A1011     -18.089  18.519 -19.194  1.00 59.430          H  
ATOM  16120 3HD1 ILE A1011     -17.397  18.740 -17.575  1.00 59.430          H  
ATOM  16121  N   LYS A1012     -14.903  23.796 -18.697  1.00 35.790          N  
ATOM  16122  CA  LYS A1012     -14.641  24.842 -17.720  1.00 36.180          C  
ATOM  16123  C   LYS A1012     -14.551  26.202 -18.396  1.00 35.970          C  
ATOM  16124  O   LYS A1012     -14.118  27.175 -17.776  1.00 36.340          O  
ATOM  16125  CB  LYS A1012     -13.325  24.580 -16.988  1.00 50.500          C  
ATOM  16126  CG  LYS A1012     -13.292  23.305 -16.165  1.00 50.500          C  
ATOM  16127  CD  LYS A1012     -11.928  23.066 -15.506  1.00 50.500          C  
ATOM  16128  CE  LYS A1012     -11.649  24.059 -14.381  1.00 50.500          C  
ATOM  16129  NZ  LYS A1012     -10.431  23.691 -13.598  1.00 50.500          N  
ATOM  16130  H   LYS A1012     -14.144  23.536 -19.318  1.00 42.950          H  
ATOM  16131  HA  LYS A1012     -15.461  24.870 -17.005  1.00 43.420          H  
ATOM  16132 1HB  LYS A1012     -12.514  24.537 -17.714  1.00 60.600          H  
ATOM  16133 2HB  LYS A1012     -13.129  25.421 -16.330  1.00 60.600          H  
ATOM  16134 1HG  LYS A1012     -14.070  23.340 -15.398  1.00 60.600          H  
ATOM  16135 2HG  LYS A1012     -13.488  22.468 -16.810  1.00 60.600          H  
ATOM  16136 1HD  LYS A1012     -11.898  22.063 -15.100  1.00 60.600          H  
ATOM  16137 2HD  LYS A1012     -11.144  23.156 -16.254  1.00 60.600          H  
ATOM  16138 1HE  LYS A1012     -11.490  25.045 -14.802  1.00 60.600          H  
ATOM  16139 2HE  LYS A1012     -12.507  24.092 -13.724  1.00 60.600          H  
ATOM  16140 1HZ  LYS A1012     -10.268  24.377 -12.863  1.00 60.600          H  
ATOM  16141 2HZ  LYS A1012     -10.576  22.766 -13.175  1.00 60.600          H  
ATOM  16142 3HZ  LYS A1012      -9.630  23.665 -14.205  1.00 60.600          H  
ATOM  16143  N   ASN A1013     -14.939  26.249 -19.673  1.00 35.440          N  
ATOM  16144  CA  ASN A1013     -14.851  27.407 -20.548  1.00 35.250          C  
ATOM  16145  C   ASN A1013     -13.412  27.864 -20.769  1.00 34.250          C  
ATOM  16146  O   ASN A1013     -13.145  29.057 -20.939  1.00 34.020          O  
ATOM  16147  CB  ASN A1013     -15.691  28.555 -20.017  1.00 49.430          C  
ATOM  16148  CG  ASN A1013     -17.129  28.204 -19.961  1.00 49.430          C  
ATOM  16149  OD1 ASN A1013     -17.647  27.582 -20.900  1.00 49.430          O  
ATOM  16150  ND2 ASN A1013     -17.788  28.581 -18.892  1.00 49.430          N  
ATOM  16151  H   ASN A1013     -15.310  25.404 -20.111  1.00 42.530          H  
ATOM  16152  HA  ASN A1013     -15.242  27.118 -21.527  1.00 42.300          H  
ATOM  16153 1HB  ASN A1013     -15.356  28.863 -19.032  1.00 59.310          H  
ATOM  16154 2HB  ASN A1013     -15.575  29.412 -20.677  1.00 59.310          H  
ATOM  16155 1HD2 ASN A1013     -18.760  28.370 -18.791  1.00 59.310          H  
ATOM  16156 2HD2 ASN A1013     -17.312  29.084 -18.168  1.00 59.310          H  
ATOM  16157  N   GLY A1014     -12.479  26.909 -20.787  1.00 33.720          N  
ATOM  16158  CA  GLY A1014     -11.097  27.205 -21.082  1.00 32.790          C  
ATOM  16159  C   GLY A1014     -10.963  27.001 -22.567  1.00 32.130          C  
ATOM  16160  O   GLY A1014     -11.979  26.873 -23.259  1.00 32.380          O  
ATOM  16161  H   GLY A1014     -12.724  25.936 -20.635  1.00 40.460          H  
ATOM  16162 1HA  GLY A1014     -10.853  28.232 -20.808  1.00 39.350          H  
ATOM  16163 2HA  GLY A1014     -10.437  26.532 -20.538  1.00 39.350          H  
ATOM  16164  N   GLU A1015      -9.740  26.964 -23.080  1.00 31.340          N  
ATOM  16165  CA  GLU A1015      -9.572  26.796 -24.516  1.00 30.690          C  
ATOM  16166  C   GLU A1015      -8.419  25.858 -24.823  1.00 30.250          C  
ATOM  16167  O   GLU A1015      -7.348  25.952 -24.207  1.00 30.280          O  
ATOM  16168  CB  GLU A1015      -9.302  28.160 -25.172  1.00 43.230          C  
ATOM  16169  CG  GLU A1015     -10.419  29.221 -25.022  1.00 43.230          C  
ATOM  16170  CD  GLU A1015     -10.062  30.560 -25.647  1.00 43.230          C  
ATOM  16171  OE1 GLU A1015      -8.963  30.691 -26.129  1.00 43.230          O  
ATOM  16172  OE2 GLU A1015     -10.884  31.449 -25.623  1.00 43.230          O  
ATOM  16173  H   GLU A1015      -8.929  27.054 -22.481  1.00 37.610          H  
ATOM  16174  HA  GLU A1015     -10.479  26.361 -24.938  1.00 36.830          H  
ATOM  16175 1HB  GLU A1015      -8.378  28.572 -24.781  1.00 51.870          H  
ATOM  16176 2HB  GLU A1015      -9.162  28.006 -26.239  1.00 51.870          H  
ATOM  16177 1HG  GLU A1015     -11.331  28.838 -25.482  1.00 51.870          H  
ATOM  16178 2HG  GLU A1015     -10.626  29.387 -23.971  1.00 51.870          H  
ATOM  16179  N   THR A1016      -8.634  24.950 -25.773  1.00 29.930          N  
ATOM  16180  CA  THR A1016      -7.560  24.065 -26.200  1.00 29.600          C  
ATOM  16181  C   THR A1016      -7.528  23.959 -27.715  1.00 29.060          C  
ATOM  16182  O   THR A1016      -8.528  24.193 -28.408  1.00 28.940          O  
ATOM  16183  CB  THR A1016      -7.703  22.635 -25.609  1.00 41.570          C  
ATOM  16184  OG1 THR A1016      -8.862  22.003 -26.152  1.00 41.570          O  
ATOM  16185  CG2 THR A1016      -7.863  22.697 -24.104  1.00 41.570          C  
ATOM  16186  H   THR A1016      -9.557  24.885 -26.223  1.00 35.920          H  
ATOM  16187  HA  THR A1016      -6.605  24.477 -25.879  1.00 35.520          H  
ATOM  16188  HB  THR A1016      -6.814  22.049 -25.859  1.00 49.890          H  
ATOM  16189  HG1 THR A1016      -8.697  21.805 -27.081  1.00 49.890          H  
ATOM  16190 1HG2 THR A1016      -7.964  21.691 -23.707  1.00 49.890          H  
ATOM  16191 2HG2 THR A1016      -7.019  23.171 -23.659  1.00 49.890          H  
ATOM  16192 3HG2 THR A1016      -8.738  23.261 -23.873  1.00 49.890          H  
ATOM  16193  N   VAL A1017      -6.378  23.565 -28.233  1.00 28.820          N  
ATOM  16194  CA  VAL A1017      -6.240  23.350 -29.659  1.00 28.430          C  
ATOM  16195  C   VAL A1017      -5.552  22.058 -30.040  1.00 28.670          C  
ATOM  16196  O   VAL A1017      -4.760  21.485 -29.284  1.00 28.880          O  
ATOM  16197  CB  VAL A1017      -5.449  24.514 -30.301  1.00 39.960          C  
ATOM  16198  CG1 VAL A1017      -6.191  25.820 -30.159  1.00 39.960          C  
ATOM  16199  CG2 VAL A1017      -4.077  24.615 -29.603  1.00 39.960          C  
ATOM  16200  H   VAL A1017      -5.590  23.401 -27.601  1.00 34.580          H  
ATOM  16201  HA  VAL A1017      -7.238  23.334 -30.092  1.00 34.120          H  
ATOM  16202  HB  VAL A1017      -5.324  24.318 -31.368  1.00 47.950          H  
ATOM  16203 1HG1 VAL A1017      -5.625  26.625 -30.620  1.00 47.950          H  
ATOM  16204 2HG1 VAL A1017      -7.142  25.727 -30.644  1.00 47.950          H  
ATOM  16205 3HG1 VAL A1017      -6.338  26.034 -29.119  1.00 47.950          H  
ATOM  16206 1HG2 VAL A1017      -3.499  25.420 -30.048  1.00 47.950          H  
ATOM  16207 2HG2 VAL A1017      -4.209  24.812 -28.540  1.00 47.950          H  
ATOM  16208 3HG2 VAL A1017      -3.543  23.685 -29.726  1.00 47.950          H  
ATOM  16209  N   LYS A1018      -5.816  21.653 -31.264  1.00 28.720          N  
ATOM  16210  CA  LYS A1018      -5.121  20.565 -31.899  1.00 29.030          C  
ATOM  16211  C   LYS A1018      -4.153  21.239 -32.831  1.00 28.700          C  
ATOM  16212  O   LYS A1018      -4.580  21.959 -33.728  1.00 28.560          O  
ATOM  16213  CB  LYS A1018      -6.087  19.650 -32.654  1.00 40.520          C  
ATOM  16214  CG  LYS A1018      -5.449  18.434 -33.327  1.00 40.520          C  
ATOM  16215  CD  LYS A1018      -6.529  17.569 -34.001  1.00 40.520          C  
ATOM  16216  CE  LYS A1018      -5.943  16.354 -34.717  1.00 40.520          C  
ATOM  16217  NZ  LYS A1018      -7.013  15.511 -35.345  1.00 40.520          N  
ATOM  16218  H   LYS A1018      -6.520  22.170 -31.786  1.00 34.460          H  
ATOM  16219  HA  LYS A1018      -4.571  19.993 -31.159  1.00 34.840          H  
ATOM  16220 1HB  LYS A1018      -6.858  19.296 -31.968  1.00 48.620          H  
ATOM  16221 2HB  LYS A1018      -6.581  20.228 -33.427  1.00 48.620          H  
ATOM  16222 1HG  LYS A1018      -4.744  18.777 -34.084  1.00 48.620          H  
ATOM  16223 2HG  LYS A1018      -4.904  17.847 -32.584  1.00 48.620          H  
ATOM  16224 1HD  LYS A1018      -7.237  17.223 -33.246  1.00 48.620          H  
ATOM  16225 2HD  LYS A1018      -7.075  18.177 -34.728  1.00 48.620          H  
ATOM  16226 1HE  LYS A1018      -5.262  16.694 -35.498  1.00 48.620          H  
ATOM  16227 2HE  LYS A1018      -5.388  15.745 -34.001  1.00 48.620          H  
ATOM  16228 1HZ  LYS A1018      -6.593  14.719 -35.813  1.00 48.620          H  
ATOM  16229 2HZ  LYS A1018      -7.649  15.179 -34.632  1.00 48.620          H  
ATOM  16230 3HZ  LYS A1018      -7.526  16.063 -36.019  1.00 48.620          H  
ATOM  16231  N   VAL A1019      -2.869  21.099 -32.578  1.00 28.670          N  
ATOM  16232  CA  VAL A1019      -1.859  21.756 -33.403  1.00 28.470          C  
ATOM  16233  C   VAL A1019      -0.799  20.791 -33.877  1.00 29.040          C  
ATOM  16234  O   VAL A1019       0.011  20.304 -33.090  1.00 29.310          O  
ATOM  16235  CB  VAL A1019      -1.240  22.948 -32.650  1.00 39.940          C  
ATOM  16236  CG1 VAL A1019      -2.247  24.041 -32.546  1.00 39.940          C  
ATOM  16237  CG2 VAL A1019      -0.837  22.540 -31.233  1.00 39.940          C  
ATOM  16238  H   VAL A1019      -2.607  20.486 -31.798  1.00 34.400          H  
ATOM  16239  HA  VAL A1019      -2.353  22.156 -34.288  1.00 34.160          H  
ATOM  16240  HB  VAL A1019      -0.390  23.309 -33.194  1.00 47.930          H  
ATOM  16241 1HG1 VAL A1019      -1.825  24.892 -32.020  1.00 47.930          H  
ATOM  16242 2HG1 VAL A1019      -2.519  24.331 -33.528  1.00 47.930          H  
ATOM  16243 3HG1 VAL A1019      -3.108  23.688 -32.026  1.00 47.930          H  
ATOM  16244 1HG2 VAL A1019      -0.422  23.406 -30.725  1.00 47.930          H  
ATOM  16245 2HG2 VAL A1019      -1.715  22.190 -30.689  1.00 47.930          H  
ATOM  16246 3HG2 VAL A1019      -0.098  21.755 -31.241  1.00 47.930          H  
ATOM  16247  N   GLY A1020      -0.812  20.448 -35.160  1.00 29.320          N  
ATOM  16248  CA  GLY A1020       0.207  19.508 -35.600  1.00 29.960          C  
ATOM  16249  C   GLY A1020      -0.074  18.143 -34.993  1.00 30.210          C  
ATOM  16250  O   GLY A1020       0.847  17.391 -34.674  1.00 30.230          O  
ATOM  16251  H   GLY A1020      -1.509  20.820 -35.818  1.00 35.180          H  
ATOM  16252 1HA  GLY A1020       0.207  19.456 -36.677  1.00 35.950          H  
ATOM  16253 2HA  GLY A1020       1.192  19.856 -35.301  1.00 35.950          H  
ATOM  16254  N   THR A1021      -1.367  17.879 -34.754  1.00 30.470          N  
ATOM  16255  CA  THR A1021      -1.944  16.689 -34.117  1.00 30.910          C  
ATOM  16256  C   THR A1021      -1.771  16.664 -32.582  1.00 30.850          C  
ATOM  16257  O   THR A1021      -2.400  15.840 -31.906  1.00 31.140          O  
ATOM  16258  CB  THR A1021      -1.418  15.353 -34.717  1.00 43.100          C  
ATOM  16259  OG1 THR A1021      -0.120  15.051 -34.199  1.00 43.100          O  
ATOM  16260  CG2 THR A1021      -1.376  15.377 -36.274  1.00 43.100          C  
ATOM  16261  H   THR A1021      -2.028  18.569 -35.087  1.00 36.560          H  
ATOM  16262  HA  THR A1021      -3.011  16.707 -34.309  1.00 37.090          H  
ATOM  16263  HB  THR A1021      -2.097  14.558 -34.414  1.00 51.720          H  
ATOM  16264  HG1 THR A1021       0.457  15.812 -34.357  1.00 51.720          H  
ATOM  16265 1HG2 THR A1021      -1.035  14.411 -36.636  1.00 51.720          H  
ATOM  16266 2HG2 THR A1021      -2.373  15.575 -36.657  1.00 51.720          H  
ATOM  16267 3HG2 THR A1021      -0.701  16.137 -36.639  1.00 51.720          H  
ATOM  16268  N   LYS A1022      -0.950  17.560 -32.016  1.00 30.560          N  
ATOM  16269  CA  LYS A1022      -0.727  17.576 -30.575  1.00 30.650          C  
ATOM  16270  C   LYS A1022      -1.874  18.263 -29.853  1.00 30.140          C  
ATOM  16271  O   LYS A1022      -2.439  19.240 -30.352  1.00 29.680          O  
ATOM  16272  CB  LYS A1022       0.603  18.261 -30.238  1.00 42.870          C  
ATOM  16273  CG  LYS A1022       0.998  18.204 -28.747  1.00 42.870          C  
ATOM  16274  CD  LYS A1022       2.362  18.818 -28.500  1.00 42.870          C  
ATOM  16275  CE  LYS A1022       2.719  18.769 -27.021  1.00 42.870          C  
ATOM  16276  NZ  LYS A1022       4.069  19.342 -26.754  1.00 42.870          N  
ATOM  16277  H   LYS A1022      -0.465  18.260 -32.584  1.00 36.670          H  
ATOM  16278  HA  LYS A1022      -0.682  16.545 -30.224  1.00 36.780          H  
ATOM  16279 1HB  LYS A1022       1.400  17.796 -30.819  1.00 51.450          H  
ATOM  16280 2HB  LYS A1022       0.552  19.311 -30.539  1.00 51.450          H  
ATOM  16281 1HG  LYS A1022       0.277  18.740 -28.136  1.00 51.450          H  
ATOM  16282 2HG  LYS A1022       1.016  17.165 -28.423  1.00 51.450          H  
ATOM  16283 1HD  LYS A1022       3.118  18.278 -29.073  1.00 51.450          H  
ATOM  16284 2HD  LYS A1022       2.351  19.857 -28.829  1.00 51.450          H  
ATOM  16285 1HE  LYS A1022       1.976  19.336 -26.459  1.00 51.450          H  
ATOM  16286 2HE  LYS A1022       2.701  17.733 -26.683  1.00 51.450          H  
ATOM  16287 1HZ  LYS A1022       4.267  19.292 -25.764  1.00 51.450          H  
ATOM  16288 2HZ  LYS A1022       4.767  18.816 -27.262  1.00 51.450          H  
ATOM  16289 3HZ  LYS A1022       4.093  20.307 -27.053  1.00 51.450          H  
ATOM  16290  N   GLN A1023      -2.211  17.770 -28.662  1.00 30.280          N  
ATOM  16291  CA  GLN A1023      -3.241  18.411 -27.853  1.00 29.870          C  
ATOM  16292  C   GLN A1023      -2.606  19.430 -26.919  1.00 29.620          C  
ATOM  16293  O   GLN A1023      -1.841  19.080 -26.016  1.00 30.000          O  
ATOM  16294  CB  GLN A1023      -4.022  17.373 -27.044  1.00 41.980          C  
ATOM  16295  CG  GLN A1023      -4.715  16.323 -27.894  1.00 41.980          C  
ATOM  16296  CD  GLN A1023      -5.745  16.913 -28.824  1.00 41.980          C  
ATOM  16297  OE1 GLN A1023      -6.622  17.679 -28.405  1.00 41.980          O  
ATOM  16298  NE2 GLN A1023      -5.656  16.549 -30.090  1.00 41.980          N  
ATOM  16299  H   GLN A1023      -1.727  16.957 -28.308  1.00 36.340          H  
ATOM  16300  HA  GLN A1023      -3.930  18.946 -28.508  1.00 35.840          H  
ATOM  16301 1HB  GLN A1023      -3.352  16.864 -26.354  1.00 50.380          H  
ATOM  16302 2HB  GLN A1023      -4.784  17.879 -26.450  1.00 50.380          H  
ATOM  16303 1HG  GLN A1023      -3.970  15.812 -28.502  1.00 50.380          H  
ATOM  16304 2HG  GLN A1023      -5.215  15.610 -27.238  1.00 50.380          H  
ATOM  16305 1HE2 GLN A1023      -6.314  16.902 -30.754  1.00 50.380          H  
ATOM  16306 2HE2 GLN A1023      -4.930  15.917 -30.384  1.00 50.380          H  
ATOM  16307  N   VAL A1024      -2.905  20.699 -27.157  1.00 29.060          N  
ATOM  16308  CA  VAL A1024      -2.303  21.798 -26.419  1.00 28.860          C  
ATOM  16309  C   VAL A1024      -3.312  22.690 -25.711  1.00 28.520          C  
ATOM  16310  O   VAL A1024      -4.276  23.175 -26.305  1.00 28.190          O  
ATOM  16311  CB  VAL A1024      -1.432  22.638 -27.376  1.00 40.480          C  
ATOM  16312  CG1 VAL A1024      -0.829  23.853 -26.654  1.00 40.480          C  
ATOM  16313  CG2 VAL A1024      -0.328  21.737 -27.939  1.00 40.480          C  
ATOM  16314  H   VAL A1024      -3.561  20.908 -27.918  1.00 34.870          H  
ATOM  16315  HA  VAL A1024      -1.648  21.372 -25.660  1.00 34.630          H  
ATOM  16316  HB  VAL A1024      -2.039  23.010 -28.183  1.00 48.580          H  
ATOM  16317 1HG1 VAL A1024      -0.221  24.422 -27.356  1.00 48.580          H  
ATOM  16318 2HG1 VAL A1024      -1.620  24.504 -26.270  1.00 48.580          H  
ATOM  16319 3HG1 VAL A1024      -0.206  23.520 -25.826  1.00 48.580          H  
ATOM  16320 1HG2 VAL A1024       0.295  22.300 -28.618  1.00 48.580          H  
ATOM  16321 2HG2 VAL A1024       0.281  21.356 -27.123  1.00 48.580          H  
ATOM  16322 3HG2 VAL A1024      -0.773  20.904 -28.476  1.00 48.580          H  
ATOM  16323  N   VAL A1025      -3.074  22.898 -24.427  1.00 28.690          N  
ATOM  16324  CA  VAL A1025      -3.914  23.757 -23.607  1.00 28.460          C  
ATOM  16325  C   VAL A1025      -3.437  25.192 -23.752  1.00 28.030          C  
ATOM  16326  O   VAL A1025      -2.235  25.448 -23.656  1.00 28.270          O  
ATOM  16327  CB  VAL A1025      -3.871  23.295 -22.140  1.00 39.940          C  
ATOM  16328  CG1 VAL A1025      -4.686  24.236 -21.256  1.00 39.940          C  
ATOM  16329  CG2 VAL A1025      -4.414  21.868 -22.060  1.00 39.940          C  
ATOM  16330  H   VAL A1025      -2.261  22.443 -24.027  1.00 34.430          H  
ATOM  16331  HA  VAL A1025      -4.932  23.704 -23.970  1.00 34.150          H  
ATOM  16332  HB  VAL A1025      -2.842  23.318 -21.784  1.00 47.920          H  
ATOM  16333 1HG1 VAL A1025      -4.641  23.894 -20.225  1.00 47.920          H  
ATOM  16334 2HG1 VAL A1025      -4.285  25.251 -21.310  1.00 47.920          H  
ATOM  16335 3HG1 VAL A1025      -5.725  24.242 -21.591  1.00 47.920          H  
ATOM  16336 1HG2 VAL A1025      -4.378  21.522 -21.026  1.00 47.920          H  
ATOM  16337 2HG2 VAL A1025      -5.440  21.849 -22.411  1.00 47.920          H  
ATOM  16338 3HG2 VAL A1025      -3.811  21.208 -22.680  1.00 47.920          H  
ATOM  16339  N   LEU A1026      -4.354  26.120 -24.025  1.00 27.450          N  
ATOM  16340  CA  LEU A1026      -3.955  27.500 -24.209  1.00 27.020          C  
ATOM  16341  C   LEU A1026      -3.992  28.285 -22.917  1.00 27.070          C  
ATOM  16342  O   LEU A1026      -4.858  28.082 -22.062  1.00 27.120          O  
ATOM  16343  CB  LEU A1026      -4.888  28.207 -25.194  1.00 38.000          C  
ATOM  16344  CG  LEU A1026      -5.010  27.633 -26.624  1.00 38.000          C  
ATOM  16345  CD1 LEU A1026      -6.024  28.494 -27.376  1.00 38.000          C  
ATOM  16346  CD2 LEU A1026      -3.653  27.616 -27.323  1.00 38.000          C  
ATOM  16347  H   LEU A1026      -5.351  25.886 -24.086  1.00 32.940          H  
ATOM  16348  HA  LEU A1026      -2.933  27.522 -24.578  1.00 32.420          H  
ATOM  16349 1HB  LEU A1026      -5.889  28.194 -24.761  1.00 45.600          H  
ATOM  16350 2HB  LEU A1026      -4.578  29.249 -25.272  1.00 45.600          H  
ATOM  16351  HG  LEU A1026      -5.399  26.615 -26.583  1.00 45.600          H  
ATOM  16352 1HD1 LEU A1026      -6.162  28.133 -28.379  1.00 45.600          H  
ATOM  16353 2HD1 LEU A1026      -6.971  28.472 -26.857  1.00 45.600          H  
ATOM  16354 3HD1 LEU A1026      -5.667  29.522 -27.419  1.00 45.600          H  
ATOM  16355 1HD2 LEU A1026      -3.772  27.228 -28.328  1.00 45.600          H  
ATOM  16356 2HD2 LEU A1026      -3.254  28.628 -27.377  1.00 45.600          H  
ATOM  16357 3HD2 LEU A1026      -2.959  26.979 -26.779  1.00 45.600          H  
ATOM  16358  N   ARG A1027      -3.106  29.264 -22.820  1.00 27.120          N  
ATOM  16359  CA  ARG A1027      -3.156  30.193 -21.713  1.00 27.230          C  
ATOM  16360  C   ARG A1027      -4.130  31.278 -22.137  1.00 26.710          C  
ATOM  16361  O   ARG A1027      -3.894  31.963 -23.133  1.00 26.590          O  
ATOM  16362  CB  ARG A1027      -1.788  30.795 -21.435  1.00 38.080          C  
ATOM  16363  CG  ARG A1027      -1.720  31.742 -20.249  1.00 38.080          C  
ATOM  16364  CD  ARG A1027      -0.363  32.313 -20.095  1.00 38.080          C  
ATOM  16365  NE  ARG A1027      -0.262  33.158 -18.914  1.00 38.080          N  
ATOM  16366  CZ  ARG A1027       0.740  34.027 -18.656  1.00 38.080          C  
ATOM  16367  NH1 ARG A1027       1.734  34.178 -19.511  1.00 38.080          N  
ATOM  16368  NH2 ARG A1027       0.719  34.733 -17.537  1.00 38.080          N  
ATOM  16369  H   ARG A1027      -2.402  29.370 -23.538  1.00 32.540          H  
ATOM  16370  HA  ARG A1027      -3.532  29.691 -20.821  1.00 32.680          H  
ATOM  16371 1HB  ARG A1027      -1.074  29.993 -21.253  1.00 45.690          H  
ATOM  16372 2HB  ARG A1027      -1.447  31.343 -22.313  1.00 45.690          H  
ATOM  16373 1HG  ARG A1027      -2.418  32.561 -20.395  1.00 45.690          H  
ATOM  16374 2HG  ARG A1027      -1.976  31.207 -19.337  1.00 45.690          H  
ATOM  16375 1HD  ARG A1027       0.368  31.509 -20.009  1.00 45.690          H  
ATOM  16376 2HD  ARG A1027      -0.143  32.921 -20.973  1.00 45.690          H  
ATOM  16377  HE  ARG A1027      -0.990  33.065 -18.214  1.00 45.690          H  
ATOM  16378 1HH1 ARG A1027       1.757  33.643 -20.366  1.00 45.690          H  
ATOM  16379 2HH1 ARG A1027       2.478  34.831 -19.311  1.00 45.690          H  
ATOM  16380 1HH2 ARG A1027      -0.042  34.620 -16.881  1.00 45.690          H  
ATOM  16381 2HH2 ARG A1027       1.461  35.386 -17.336  1.00 45.690          H  
ATOM  16382  N   VAL A1028      -5.227  31.419 -21.414  1.00 26.480          N  
ATOM  16383  CA  VAL A1028      -6.239  32.381 -21.803  1.00 26.050          C  
ATOM  16384  C   VAL A1028      -6.204  33.573 -20.869  1.00 26.170          C  
ATOM  16385  O   VAL A1028      -6.426  33.430 -19.668  1.00 26.360          O  
ATOM  16386  CB  VAL A1028      -7.630  31.716 -21.772  1.00 36.640          C  
ATOM  16387  CG1 VAL A1028      -8.719  32.724 -22.171  1.00 36.640          C  
ATOM  16388  CG2 VAL A1028      -7.631  30.497 -22.719  1.00 36.640          C  
ATOM  16389  H   VAL A1028      -5.364  30.834 -20.599  1.00 31.780          H  
ATOM  16390  HA  VAL A1028      -6.035  32.721 -22.819  1.00 31.260          H  
ATOM  16391  HB  VAL A1028      -7.844  31.386 -20.757  1.00 43.970          H  
ATOM  16392 1HG1 VAL A1028      -9.695  32.238 -22.134  1.00 43.970          H  
ATOM  16393 2HG1 VAL A1028      -8.718  33.576 -21.486  1.00 43.970          H  
ATOM  16394 3HG1 VAL A1028      -8.534  33.078 -23.188  1.00 43.970          H  
ATOM  16395 1HG2 VAL A1028      -8.607  30.019 -22.686  1.00 43.970          H  
ATOM  16396 2HG2 VAL A1028      -7.422  30.823 -23.741  1.00 43.970          H  
ATOM  16397 3HG2 VAL A1028      -6.869  29.780 -22.411  1.00 43.970          H  
ATOM  16398  N   LEU A1029      -5.912  34.739 -21.435  1.00 26.130          N  
ATOM  16399  CA  LEU A1029      -5.789  35.979 -20.678  1.00 26.300          C  
ATOM  16400  C   LEU A1029      -6.803  37.011 -21.105  1.00 25.990          C  
ATOM  16401  O   LEU A1029      -7.240  37.025 -22.260  1.00 25.630          O  
ATOM  16402  CB  LEU A1029      -4.391  36.559 -20.847  1.00 36.750          C  
ATOM  16403  CG  LEU A1029      -3.229  35.645 -20.429  1.00 36.750          C  
ATOM  16404  CD1 LEU A1029      -1.932  36.314 -20.787  1.00 36.750          C  
ATOM  16405  CD2 LEU A1029      -3.292  35.367 -18.921  1.00 36.750          C  
ATOM  16406  H   LEU A1029      -5.756  34.753 -22.434  1.00 31.360          H  
ATOM  16407  HA  LEU A1029      -5.982  35.774 -19.631  1.00 31.560          H  
ATOM  16408 1HB  LEU A1029      -4.255  36.823 -21.892  1.00 44.100          H  
ATOM  16409 2HB  LEU A1029      -4.338  37.472 -20.258  1.00 44.100          H  
ATOM  16410  HG  LEU A1029      -3.290  34.706 -20.978  1.00 44.100          H  
ATOM  16411 1HD1 LEU A1029      -1.106  35.670 -20.507  1.00 44.100          H  
ATOM  16412 2HD1 LEU A1029      -1.902  36.498 -21.861  1.00 44.100          H  
ATOM  16413 3HD1 LEU A1029      -1.852  37.262 -20.254  1.00 44.100          H  
ATOM  16414 1HD2 LEU A1029      -2.474  34.738 -18.638  1.00 44.100          H  
ATOM  16415 2HD2 LEU A1029      -3.233  36.305 -18.372  1.00 44.100          H  
ATOM  16416 3HD2 LEU A1029      -4.219  34.864 -18.665  1.00 44.100          H  
ATOM  16417  N   ASN A1030      -7.161  37.889 -20.182  1.00 26.200          N  
ATOM  16418  CA  ASN A1030      -8.058  38.992 -20.483  1.00 26.030          C  
ATOM  16419  C   ASN A1030      -7.389  39.945 -21.458  1.00 26.310          C  
ATOM  16420  O   ASN A1030      -6.198  40.233 -21.342  1.00 26.700          O  
ATOM  16421  CB  ASN A1030      -8.445  39.726 -19.223  1.00 36.510          C  
ATOM  16422  CG  ASN A1030      -9.260  38.918 -18.283  1.00 36.510          C  
ATOM  16423  OD1 ASN A1030     -10.046  38.035 -18.665  1.00 36.510          O  
ATOM  16424  ND2 ASN A1030      -9.087  39.211 -17.038  1.00 36.510          N  
ATOM  16425  H   ASN A1030      -6.773  37.795 -19.240  1.00 31.440          H  
ATOM  16426  HA  ASN A1030      -8.953  38.601 -20.966  1.00 31.240          H  
ATOM  16427 1HB  ASN A1030      -7.563  40.053 -18.707  1.00 43.810          H  
ATOM  16428 2HB  ASN A1030      -9.004  40.621 -19.489  1.00 43.810          H  
ATOM  16429 1HD2 ASN A1030      -9.602  38.731 -16.327  1.00 43.810          H  
ATOM  16430 2HD2 ASN A1030      -8.427  39.954 -16.790  1.00 43.810          H  
ATOM  16431  N   GLN A1031      -8.163  40.466 -22.407  1.00 26.190          N  
ATOM  16432  CA  GLN A1031      -7.624  41.409 -23.389  1.00 26.540          C  
ATOM  16433  C   GLN A1031      -7.926  42.877 -23.082  1.00 26.750          C  
ATOM  16434  O   GLN A1031      -7.617  43.754 -23.891  1.00 26.670          O  
ATOM  16435  CB  GLN A1031      -8.131  41.045 -24.783  1.00 37.020          C  
ATOM  16436  CG  GLN A1031      -7.731  39.634 -25.195  1.00 37.020          C  
ATOM  16437  CD  GLN A1031      -6.236  39.447 -25.205  1.00 37.020          C  
ATOM  16438  OE1 GLN A1031      -5.513  40.168 -25.901  1.00 37.020          O  
ATOM  16439  NE2 GLN A1031      -5.755  38.494 -24.413  1.00 37.020          N  
ATOM  16440  H   GLN A1031      -9.134  40.186 -22.458  1.00 31.430          H  
ATOM  16441  HA  GLN A1031      -6.538  41.309 -23.391  1.00 31.850          H  
ATOM  16442 1HB  GLN A1031      -9.217  41.125 -24.817  1.00 44.420          H  
ATOM  16443 2HB  GLN A1031      -7.722  41.742 -25.511  1.00 44.420          H  
ATOM  16444 1HG  GLN A1031      -8.152  38.916 -24.493  1.00 44.420          H  
ATOM  16445 2HG  GLN A1031      -8.103  39.440 -26.200  1.00 44.420          H  
ATOM  16446 1HE2 GLN A1031      -4.772  38.332 -24.362  1.00 44.420          H  
ATOM  16447 2HE2 GLN A1031      -6.384  37.932 -23.828  1.00 44.420          H  
ATOM  16448  N   SER A1032      -8.555  43.129 -21.940  1.00 27.090          N  
ATOM  16449  CA  SER A1032      -8.937  44.476 -21.525  1.00 27.400          C  
ATOM  16450  C   SER A1032      -9.353  44.498 -20.060  1.00 27.740          C  
ATOM  16451  O   SER A1032     -10.092  45.386 -19.622  1.00 27.840          O  
ATOM  16452  OXT SER A1032      -8.933  43.643 -19.282  1.00 41.100          O  
ATOM  16453  CB  SER A1032     -10.088  45.003 -22.361  1.00 36.800          C  
ATOM  16454  OG  SER A1032     -10.464  46.278 -21.917  1.00 36.800          O  
ATOM  16455  H   SER A1032      -8.755  42.352 -21.330  1.00 32.510          H  
ATOM  16456  HA  SER A1032      -8.078  45.136 -21.653  1.00 32.880          H  
ATOM  16457 1HB  SER A1032      -9.791  45.057 -23.408  1.00 44.160          H  
ATOM  16458 2HB  SER A1032     -10.933  44.322 -22.293  1.00 44.160          H  
ATOM  16459  HG  SER A1032     -10.776  46.144 -21.000  1.00 44.160          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6225.69 675.512 4425.89 -355.902 109.813 252.025 2325.04 -2478.48 -9.59119 -67.4892 -2187.42 -308.626 -575.265 -258.468 -187.419 -134.014 -2.12587 51.0465 75.3003 487.348 1008.83 -199.906 187.069 -230.595 64.7447 814.665 -2743.71
MET:NtermProteinFull_1 -1.44073 0.18721 2.7541 -0.68085 0.1426 0.25932 1.32718 -1.07901 -0.00169 -0.02314 -2.87695 1.11196 0 0 0 0 0 0.00284 0.02499 0.99745 0 0 0 0.60916 0 0.20888 1.52331
LYS_2 -2.71118 0.22573 3.1719 -0.30045 0.03547 0.14838 1.30103 -1.35509 -0.00788 -0.03073 -0.30174 -0.23215 0 0 -0.6705 0 0 0.01971 0.00648 2.09647 0 0.00559 0 -1.5107 -0.0767 0.34583 0.15947
GLU_3 -4.12694 0.19049 3.10875 -0.53834 0.19658 1.48283 1.20873 -1.61522 -0.00609 -0.07685 -1.49256 -3.06665 0 0 0 0 0 -0.02836 0.02194 0 3.43287 -0.25162 0 -2.7348 -0.4131 0.48119 -4.22713
VAL_4 -3.18321 0.2918 3.00857 -0.2829 0.20012 0.05963 0.819 -1.52509 -0 -0 -0.27241 0.25025 0 0 0 0 0 -0.08355 0.05062 0.07773 0 -0.33613 0 1.9342 -0.58878 0.50868 0.92851
ASN_5 -3.16473 0.16836 3.04538 -0.21979 0.00773 0.31902 1.52475 -1.63802 -0 -0 -0.24348 -0.47264 0 0 -1.1662 0 0 -0.0453 0.08536 0 2.63698 0.27722 0 -0.93687 -0.38716 0.26509 0.05571
VAL_6 -2.50062 0.31499 1.57719 -0.36191 0.26743 0.08681 0.43892 -0.91944 -0 -0 0.36361 -0.05612 0 0 0 0 0 -0.11062 0.06123 0.73891 0 0.22641 0 1.9342 -0.26617 0.40862 2.20344
ARG_7 -5.5474 0.99147 4.18119 -0.53096 0.06884 0.28376 1.59598 -1.93153 -0.01761 -0.16271 -0.9489 0.11468 0 0 -1.1662 -0.51727 0 8.69489 0.14675 2.39639 0 -0.20402 0 -1.2888 -0.24194 11.3833 17.2999
GLU_8 -3.88094 0.63529 4.50546 -0.37467 0.11641 0.49845 1.33645 -1.65292 -0.03015 -0.25473 -2.20522 -0.39804 0 0 0 -1.19024 0 -0.00584 0.21943 0 3.39428 -0.00421 0 -2.7348 -0.07975 11.6116 9.50591
SER_9 -3.30554 0.1814 4.10643 -0.03923 0.00138 0.07405 1.77843 -1.74154 -0.01433 -0.20797 -1.83471 -0.72002 0 0 -0.61826 0 0 -0.0454 0.09703 0.36606 0 0.44166 0.70825 -0.77834 0.21385 0.61764 -0.71917
SER_10 -4.98692 0.27215 5.61542 -0.02706 0 0.04173 1.97527 -2.49975 -0.01216 -0.12982 -1.15339 -1.09295 0 0 -0.32428 0 0 0.13083 0.02407 0.25413 0 0.05514 0.65023 -0.77834 -0.09169 0.25006 -1.82735
GLN_11 -5.58714 0.35723 5.90408 -0.35947 0.08596 0.19022 2.43123 -2.69925 -0.00876 -0.12738 -1.59168 -0.46589 0 0 0 -0.97635 0 -0.00297 0.17939 0 3.14684 0.2569 0 -0.18838 -0.06512 0.29651 0.77597
GLU_12 -4.32981 0.10957 5.12304 -0.211 0.02697 0.29364 1.82209 -2.26488 -0.01708 -0.21498 -1.56215 -0.58245 0 0 -0.61826 0 0 -0.03478 0.00156 0 3.03939 -0.2501 0 -2.7348 -0.00703 0.18173 -2.22934
ARG_13 -9.36527 0.44121 9.50097 -0.75623 0.11169 0.48358 3.86173 -4.16345 -0.01216 -0.12982 -3.93558 0.39417 0 0 0 -0.67298 0 0.01791 0.10682 2.18889 0 0.00309 0 -1.2888 -0.06725 0.23224 -3.04924
GLU_14 -9.40527 0.70866 10.6298 -0.23246 0.04561 0.33743 5.64003 -4.69978 -0.0033 -0.02498 -7.10076 -0.5841 0 0 -1.99483 0 0 0.01001 0.09969 0 3.01714 -0.30788 0 -2.7348 -0.14506 0.44059 -6.30429
GLN_15 -5.47758 0.38271 6.30939 -0.26833 0.05583 0.21715 2.45221 -2.92713 -0.0115 -0.13439 -2.00133 -0.48303 0 0 0 0 0 0.04413 0.12877 0 2.70143 -0.02906 0 -0.18838 -0.38056 0.39027 0.7806
ARG_16 -5.50861 0.1551 7.53939 -0.91692 0.13585 0.59492 3.84616 -3.2639 -0.01523 -0.16144 -5.62428 0.12847 0 0 0 -2.04301 0 -0.01256 0.21615 2.34383 0 -0.06803 0 -1.2888 -0.16367 0.47517 -3.63141
ILE_17 -9.904 1.29439 5.39525 -0.53654 0.54763 0.10767 2.96159 -3.48609 -0 -0 -1.86164 0.07311 0 0 0 0 0 -0.06823 0.05877 0.55697 0 -0.45708 0 0.73287 -0.07275 0.64547 -4.01259
GLN_18 -8.10156 0.52711 6.85344 -0.77805 0.08176 0.79322 3.22591 -3.50549 -0 -0 -2.71614 -0.80241 0 0 0 0 0 0.00306 0.01945 0 2.9158 -0.16827 0 -0.18838 -0.15648 0.43982 -1.5572
GLN_19 -5.60955 0.39096 6.38634 -0.27255 0.04291 0.21 2.70267 -2.94525 -0.05 -0.42253 -2.76647 -0.50153 0 0 0 0 0 0.01166 0.03042 0 2.83134 -0.09125 0 -0.18838 -0.28056 0.2959 -0.22589
GLN_20 -4.56257 0.17058 5.17089 -0.81183 0.08242 0.8392 2.32888 -2.47001 -0 -0 -2.21748 -0.77283 0 0 0 0 0 0.01262 0.00915 0 2.8282 -0.15003 0 -0.18838 -0.2658 0.26171 0.26473
TRP_21 -13.0057 1.0849 5.25048 -0.68504 0.10952 0.35534 3.29833 -4.02012 -0.01255 -0.13902 -4.23416 -0.39355 0 0 0 -0.41807 0 0.01314 0.01077 0 2.91181 -0.07166 0 1.6906 -0.25658 0.3434 -8.1682
GLN_22 -5.14805 0.25174 6.21608 -0.271 0.06185 0.2166 2.31042 -2.8138 -0.01303 -0.12119 -1.9844 -0.46866 0 0 0 0 0 -0.03253 0.08006 0 2.69272 0.05799 0 -0.18838 -0.12346 0.37313 1.0961
LYS_23 -3.54079 0.19817 4.13069 -0.30563 0.02704 0.1364 1.58637 -1.82468 -0.02174 -0.1399 -1.13169 0.00628 0 0 0 0 0 -0.04624 0.11748 1.70973 0 -0.02415 0 -1.5107 -0.25787 0.2227 -0.66854
GLY_24 -2.8308 0.289 3.41047 -6e-05 0 0 1.30376 -1.75836 -0 -0 -0.99416 -0.39707 0 0 0 0 0 -0.10258 0 0 0 0.28128 0 0.83697 -0.27244 0.23435 0.00037
ASN_25 -5.23709 0.38553 5.87825 -0.19437 0.03358 0.32993 2.61488 -2.88034 -0.00293 -0.0201 -2.35573 -1.0236 0 0 0 0 0 0.02628 0.00442 0 1.93922 -1.03726 0 -0.93687 -0.52808 0.24543 -2.75886
VAL_26 -7.50954 0.52814 3.58397 -0.32212 0.24559 0.07538 2.62943 -2.66802 -0 -0 -2.37432 -0.37159 0 0 0 0 0 -0.04834 0.00819 0.2358 0 -0.1022 0 1.9342 -0.61829 0.47069 -4.30304
PHE_27 -8.39355 0.74586 4.37754 -0.99792 0.06967 0.33805 1.81172 -2.98476 -0.00182 -0.02832 -0.83736 -0.05454 0 0 0 0 0 0.00708 0.20628 0 1.81744 -0.49625 0 1.0402 -0.05137 0.48868 -2.94339
GLN_28 -6.28679 0.30928 6.32455 -0.60026 0.25822 1.01491 2.44039 -3.07109 -0.01802 -0.14502 -2.99649 -2.38478 0 0 0 -0.396 0 0.01093 0.02198 0 4.36389 -0.20707 0 -0.18838 -0.10947 0.26795 -1.39126
GLN_29 -7.45769 0.654 7.06095 -0.25872 0.05136 0.19173 3.48142 -3.63901 -0.01509 -0.12491 -2.58466 -0.45311 0 0 0 0 0 -0.03185 0.0865 0 2.65246 -0.07549 0 -0.18838 -0.27915 0.48146 -0.44818
SER_30 -5.63685 0.23286 5.85177 -0.03654 0 0.04811 2.83768 -2.9121 -0.01093 -0.13345 -2.69354 -0.70105 0 0 0 -0.73093 0 0.07085 0.22708 0.22592 0 0.02468 1.85722 -0.77834 -0.41178 0.53278 -2.13655
VAL_31 -6.28685 0.49389 4.43428 -0.28496 0.1171 0.06029 3.04605 -2.78506 -0 -0 -1.87272 -0.16649 0 0 0 0 0 -0.0195 0.05209 0.19036 0 -0.42208 0 1.9342 -0.27889 0.42303 -1.36525
GLN_32 -4.5521 0.64772 5.6292 -0.79117 0.14516 0.81701 3.09055 -2.56496 -0 -0 -2.56832 -0.89688 0 0 0 -0.81119 0 -0.06536 0.02055 0 2.93134 -0.25294 0 -0.18838 -0.17905 0.48329 0.89447
ASN_33 -4.3986 0.38194 4.52564 -0.18764 0.03075 0.30068 1.54511 -2.17227 -0.008 -0.05729 -1.69774 -0.41545 0 0 0 0 0 -0.06653 0.00066 0 1.8183 -0.03774 0 -0.93687 -0.13241 0.34712 -1.16032
ARG_34 -9.05705 1.16159 10.0163 -0.65387 0.2003 0.39767 4.15724 -4.39048 -0.02928 -0.24112 -5.06279 0.02545 0 0 0 -1.07257 0 -0.04502 0.43515 2.71997 0 -0.18802 0 -1.2888 0.1667 0.91172 -1.83688
GLU_35 -4.12411 0.75282 4.45132 -0.34364 0.06868 0.47507 2.46407 -2.0984 -0 -0 -1.06863 -0.56712 0 0 0 -0.81119 0 -0.08248 0.01901 0 3.78831 -0.1914 0 -2.7348 0.54536 1.24891 1.79177
GLY_36 -2.02275 0.54397 1.51738 -5e-05 0 0 0.48374 -0.82269 -0 -0 -0.0455 -0.42268 0 0 0 0 0 0.0229 0 0 0 0.27185 0 0.83697 0.5033 0.7127 1.57914
TYR_37 -4.19328 1.27404 3.21223 -0.7059 0.12999 0.42565 1.97838 -1.8391 -0.00655 -0.04072 -1.6171 -0.31507 0 0 0 0 0 0.39152 0.00121 0 1.82546 0.29926 0 1.2797 5.80138 1.94068 9.84177
PRO_38 -3.86 0.87873 3.39195 -0.19963 0.13441 0.14468 1.7182 -1.42946 -0 -0 -1.84429 -0.14184 0 0 0 0 0 0.20212 3e-05 0.16433 0 -0.72208 0 -2.4119 6.06098 2.13035 4.21657
SER_39 -3.23575 0.50314 2.50477 -0.02723 0 0.06243 0.94265 -1.2966 -0.00655 -0.04072 -1.19711 -0.44437 0 0 0 0 0 -0.02315 0.00127 0.20002 0 -0.38299 0.60325 -0.77834 -0.00544 0.75785 -1.86287
PHE_40 -9.52485 1.30341 3.98101 -0.72613 0.06857 0.08837 2.26483 -2.58979 -0.0169 -0.05737 -1.92562 -0.5633 0 0 0 0 0 0.2909 0.17061 0 2.34604 -0.32947 0 1.0402 -0.01498 0.79341 -3.40108
VAL_41 -7.35256 0.9161 3.38235 -0.27704 0.235 0.05795 2.82073 -2.45626 -0 -0 -4.18273 -0.28728 0 0 -1.07695 0 0 -0.05711 0.17744 0.28684 0 -0.79611 0 1.9342 0.07447 0.96296 -5.63799
PHE_42 -9.88317 1.57548 1.91915 -0.60823 0.08073 0.27575 1.82552 -2.24901 -0.03004 -0.13546 -2.01306 0.16681 0 0 0 0 0 0.15955 0.00797 0 2.1859 -0.36934 0 1.0402 -0.34409 1.14733 -5.24798
TYR_43 -8.6925 1.70395 2.98297 -0.52885 0.16803 0.26728 1.92886 -2.3263 -0.00384 -0.04162 -1.87071 -0.33787 0 0 -0.4098 0 0 0.05092 0.03379 0 2.32493 -0.41318 0.09729 1.2797 -0.28544 1.35756 -2.71484
GLU_44 -4.94106 0.34213 5.01398 -0.19232 0.0266 0.27153 1.84519 -2.09531 -0.00936 -0.04378 -3.08028 -0.64063 0 0 0 -0.95558 0 -0.00552 0.32577 0 3.16099 -0.05081 0 -2.7348 -0.14304 0.9584 -2.94791
GLY_45 -3.45206 0.8675 2.22966 -0.00032 0 0 0.9819 -1.29138 -0.01901 -0.11156 -1.22024 -0.24795 0 0 -0.49887 0 0 -0.08773 0 0 0 0.54198 0 0.83697 0.27032 0.89447 -0.30633
PRO_46 -6.62397 1.4577 3.2261 -0.19592 0.06244 0.14662 0.7889 -1.47434 -0 -0 -0.23131 -0.23687 0 0 0 0 0 -0.03566 0.01762 0.5143 0 0.08567 0 -2.4119 1.68366 1.71674 -1.51022
PRO_47 -5.32824 0.95608 3.85185 -0.15203 0.00022 0.10485 2.11796 -1.65915 -0 -0 -2.52322 0.19276 0 0 0 0 0 -0.02078 0.05224 0.25689 0 -1.16734 0 -2.4119 1.1935 1.44194 -3.09437
THR_48 -3.92948 0.49255 2.22875 -0.18294 0.14164 0.07002 1.12895 -1.45832 -0 -0.00012 -0.75219 -0.12903 0 0 0 0 0 -0.01881 8e-05 0.05016 0 0.15659 2.4172 -1.0874 -0.21474 0.41554 -0.67154
ALA_49 -5.15404 0.33617 1.49054 -0.03009 0.00783 0 1.53619 -1.78304 -0 -0 -1.20696 -0.50316 0 0 0 0 0 0.0277 0 0 0 -0.09164 0 1.8394 0.18277 0.20515 -3.14316
ASN_50 -5.39708 0.70066 5.27885 -0.29544 0.10796 0.54838 2.75375 -2.70068 -0 -0 -3.40786 -0.91531 0 0 -0.88873 0 0 0.00644 0.00525 0 1.98165 -0.84832 0 -0.93687 0.59725 0.28119 -3.12892
GLY_51 -3.1048 0.42118 2.48529 -0.00051 0 0 1.4381 -1.45103 -0.00175 -0.02572 -0.43352 -0.191 0 0 0 0 0 -0.06149 0 0 0 -1.52013 0 0.83697 0.46803 0.41837 -0.72202
LEU_52 -3.87215 0.63085 0.96341 -0.46907 0.2893 0.10498 0.28813 -0.76754 -0 -0 -0.06757 0.1263 0 0 0 0 0 0.01559 0.47944 1.74135 0 -0.35149 0 0.18072 -0.11042 0.83284 0.01467
PRO_53 -4.98012 0.62404 2.42017 -0.17775 0.00012 0.12655 0.77073 -1.01063 -0 -0 -0.18585 0.14026 0 0 0 0 0 0.14207 0.028 0.57926 0 -1.05678 0 -2.4119 -0.34589 0.76209 -4.57566
HIS_54 -8.42666 0.64576 7.6159 -0.6027 0.01785 0.71657 4.35592 -3.82417 -0.00985 -0.0878 -4.15607 -0.91225 0 0 -2.13165 0 0 0.05221 0.01607 0 1.46454 -0.08124 0 -0.45461 0.19518 0.46015 -5.14685
VAL_55 -8.65729 1.11376 1.80971 -0.32856 0.3413 0.07647 2.69317 -2.44752 -0 -0 -2.00902 -0.31504 0 0 0 0 0 -0.01864 0.00142 0.70773 0 0.28524 0 1.9342 0.58415 0.73448 -3.49442
GLY_56 -3.77326 0.4769 3.7401 -4e-05 0 0 1.80058 -2.02014 -0 -0 -1.37684 -0.40836 0 0 -1.01597 0 0 -0.13542 0 0 0 0.39518 0 0.83697 0.31557 0.54352 -0.62123
HIS_57 -6.85255 0.48113 7.2892 -0.39892 9e-05 0.47474 3.62127 -3.50402 -0 -0 -2.85737 -0.8822 0 0 -1.11568 0 0 0.10891 0.1164 0 2.52802 -0.06325 0 -0.45461 0.11938 0.27465 -1.11479
ALA_58 -6.63118 0.3149 4.46819 -0.02139 0 0 3.35646 -3.10922 -0 -0 -2.65459 -0.39457 0 0 0 0 0 0.02344 0 0 0 -0.33105 0 1.8394 -0.30787 0.37128 -3.07621
LEU_59 -8.34253 1.16571 4.13865 -0.68492 0.29826 0.24876 2.80831 -2.97254 -4e-05 -0.00053 -2.27812 0.1289 0 0 0 0 0 0.01706 0.02938 0.80043 0 -0.19198 0 0.18072 -0.24737 0.38118 -4.52065
GLY_60 -3.75436 0.29544 5.07862 -4e-05 0 0 2.17037 -2.4611 -0 -0 -2.47685 -0.4209 0 0 0 0 0 -0.06573 0 0 0 0.4219 0 0.83697 0.49283 0.2819 0.39906
ARG_61 -10.6525 0.65217 9.44125 -0.71325 0.11672 0.44688 3.53001 -4.49036 -0 -0 -2.51532 0.40558 0 0 0 0 0 -0.025 0.07345 1.43716 0 -0.0803 0 -1.2888 0.25097 0.33414 -3.07725
THR_62 -8.20788 0.73666 5.91825 -0.2085 0.1707 0.07605 3.62205 -3.37625 -0.0015 -0.01062 -4.44653 -0.0768 0 0 0 0 0 -0.0193 0.08859 0.10088 0 -8e-05 2.2573 -1.0874 -0.18163 0.5054 -4.14061
ILE_63 -8.57134 1.20835 2.54295 -0.62144 0.47049 0.14776 2.53733 -2.55039 -0 -0 -1.75431 -0.05784 0 0 0 0 0 -0.0372 0.51019 3.28947 0 -0.40575 0 0.73287 -0.00981 0.63905 -1.92962
LYS_64 -9.19797 0.55613 10.0778 -0.63876 0.18813 0.66226 4.61458 -4.48512 -4e-05 -0.00053 -5.23487 0.82342 0 0 -0.50982 0 0 -0.02146 0.28568 2.28791 0 -0.05727 0 -1.5107 -0.3032 0.73506 -1.72883
ASP_65 -8.37543 0.60422 11.3292 -0.19142 0.00491 0.62917 5.9708 -4.9934 -0.00351 -0.0528 -8.70909 -0.11571 0 0 -0.88279 -1.93666 0 0.10267 0.44078 0 3.31862 0.13049 0 -2.3716 -0.41643 0.69694 -4.82106
VAL_66 -9.04924 1.42106 3.24486 -0.32431 0.32115 0.07536 2.79982 -2.93638 -0 -0 -2.68867 -0.20737 0 0 0 0 0 -0.0496 9e-05 0.12026 0 -0.19194 0 1.9342 -0.2222 0.84681 -4.90611
VAL_67 -8.35311 1.46433 3.25861 -0.30751 0.29802 0.07193 2.74948 -2.77113 -0 -0 -1.849 -0.08245 0 0 0 0 0 -0.01574 0.17233 0.03259 0 -0.3017 0 1.9342 -0.08161 1.14767 -2.63308
ALA_68 -6.73096 0.61941 4.30384 -0.02241 0 0 3.4072 -3.05325 -0 -0 -3.27936 -0.34432 0 0 0 0 0 -0.02513 0 0 0 -0.25244 0 1.8394 -0.20487 0.81188 -2.931
ARG_69 -10.9333 0.79432 10.0422 -1.12187 0.29245 0.74383 4.05425 -4.39355 -0.00352 -0.06939 -3.88993 0.1554 0 0 0 -1.53263 0 0.1936 0.24399 3.97908 0 -0.08296 0 -1.2888 -0.29649 0.40546 -2.70785
TYR_70 -10.0102 0.81518 5.18126 -1.0585 0.08372 0.43059 3.01155 -3.20346 -0.00181 -0.01174 -1.15432 -0.31964 0 0 0 0 0 -0.00742 0.25373 0 2.03021 -0.38509 0.00014 1.2797 -0.04369 0.43348 -2.67633
LYS_71 -9.28857 0.59846 7.82511 -0.50297 0.23721 0.30948 3.34443 -3.71292 -0 -0 -2.58657 0.13845 0 0 0 0 0 0.01976 0.15676 2.24918 0 -0.04399 0 -1.5107 -0.16139 0.4729 -2.45537
THR_72 -7.16632 0.61373 7.37032 -0.20103 0.12277 0.07261 3.90158 -3.65913 -0.02725 -0.2658 -3.51389 -0.11343 0 0 0 0 0 0.00759 0.01083 0.07753 0 0.03574 2.46174 -1.0874 -0.16269 0.46125 -1.06124
MET_73 -9.54575 0.89405 5.68299 -0.34093 0.11039 0.07033 3.35036 -3.36497 -0.02056 -0.12293 -2.86501 -0.21415 0 0 0 0 0 -0.01182 0.09768 1.06642 0 0.08905 0 0.60916 -0.12377 0.46978 -4.16967
THR_74 -4.89093 0.52822 4.24564 -0.12161 0.03604 0.07283 2.64958 -2.33211 -0.06007 -0.25646 -1.1988 -0.98694 0 0 0 -0.60695 0 -0.01068 0.11014 0.01589 0 -0.41192 2.31099 -1.0874 -0.37379 0.61892 -1.74942
GLY_75 -3.24561 0.49302 3.62771 -6e-05 0 0 1.34387 -1.74787 -3e-05 -9e-05 -0.59919 -0.34918 0 0 0 0 0 -0.18071 0 0 0 -1.53457 0 0.83697 -0.33611 0.6898 -1.00206
HIS_76 -7.49697 0.51023 6.52116 -0.39323 0.00036 0.4712 2.68304 -3.10944 -0.07082 -0.34742 -2.26269 -0.22355 0 0 0 -0.60695 0 -0.0258 0.0064 0 2.83774 0.02076 0 -0.45461 -0.1107 0.57357 -1.47773
GLN_77 -8.23673 0.50934 5.96791 -0.42299 0.095 0.30793 2.60771 -3.08272 -0.01206 -0.09395 -2.8341 -0.45723 0 0 0 0 0 -0.01373 0.01626 0 3.57359 0.0277 0 -0.18838 0.35502 0.47879 -1.40264
VAL_78 -6.87238 0.71408 1.51104 -0.34108 0.5304 0.07422 1.62936 -1.91776 -0.02224 -0.15614 -0.75232 -0.35291 0 0 0 0 0 -0.06429 0.06401 2.2883 0 -0.38203 0 1.9342 0.07559 0.58808 -1.4519
ILE_79 -6.23722 0.30653 3.45564 -0.60513 0.32313 0.11988 2.3261 -2.12505 -0 -0 -2.05807 0.23457 0 0 0 0 0 -0.02237 0.03874 0.98194 0 -0.7634 0 0.73287 -0.52933 0.6225 -3.19866
ARG_80 -9.13758 0.86018 7.88507 -1.07757 0.36987 0.68175 3.41882 -3.65648 -0.0404 -0.15025 -4.15387 -0.0347 0 0 0 -1.78715 0 0.00616 0.25799 1.71027 0 -0.22461 0 -1.2888 0.53485 0.86138 -4.96507
LYS_81 -4.72993 0.13488 4.94273 -0.48174 0.14447 0.26886 1.76178 -1.9918 -0.08181 -0.50707 -3.10665 0.0717 0 0 0 -0.4493 0 -0.00492 0.10477 2.37647 0 0.12603 0 -1.5107 0.79286 0.74871 -1.39067
ALA_82 -4.75669 0.59085 2.02879 -0.02287 0 0 1.943 -1.74905 -0 -0 -2.63313 -0.14111 0 0 0 0 0 0.06842 0 0 0 -0.02322 0 1.8394 -0.14976 0.34849 -2.65687
GLY_83 -4.28396 0.948 1.89552 -0.00203 0 0 0.81457 -1.49855 -0.00294 -0.02123 -0.9276 -0.38435 0 0 0 0 0 0.15737 0 0 0 -0.95035 0 0.83697 0.14784 0.31411 -2.95665
TRP_84 -12.3624 1.41187 4.52476 -1.06406 0.19607 0.8308 2.91255 -3.16227 -0.01468 -0.13429 -2.08751 0.0766 0 0 0 0 0 0.03677 0.16553 0 2.60899 -0.21933 0 1.6906 0.35802 0.83708 -3.3949
ASP_85 -6.36349 0.69547 7.30666 -0.23029 0.15773 0.73594 4.25225 -3.40363 -0 -0 -3.86922 -1.54648 0 0 -0.51668 0 0 0.16933 0.01557 0 2.00219 -0.70523 0 -2.3716 -0.11104 1.01271 -2.76982
THR_86 -7.75741 1.65 3.94862 -0.1502 0.2961 0.08136 2.84868 -2.6913 -0.01468 -0.13429 -2.76626 -0.38888 0 0 -0.81147 0 0 0.18485 0.00196 0.01838 0 -0.41712 4.21056 -1.0874 -0.38002 1.55664 -1.80185
HIS_87 -8.74523 0.96801 7.287 -0.66666 0.04341 0.80135 2.96359 -3.65432 -0.04685 -0.26375 -2.24897 -0.91037 0 0 -0.51668 -0.71282 0 0.02627 0.02756 0 1.53337 -0.32052 0 -0.45461 0.13043 1.99101 -2.76879
GLY_88 -4.5305 0.45589 4.96484 -0.00028 0 0 2.89438 -2.30411 -0.02024 -0.10143 -2.86018 -0.1785 0 0 0 0 0 -0.0636 0 0 0 -1.51043 0 0.83697 0.31628 0.96361 -1.13729
LEU_89 -6.84035 0.85785 3.66319 -0.45955 0.14835 0.11854 1.92402 -2.14046 -0.02633 -0.12641 -0.58597 0.22545 0 0 0 0 0 -0.02185 0.06074 0.3594 0 -0.2447 0 0.18072 0.97578 1.56829 -0.36327
PRO_90 -5.87444 1.29071 3.00632 -0.07461 3e-05 0.04558 1.22008 -1.30323 -0.02831 -0.14964 -1.22886 0.59818 0 0 -0.88873 0 0 -0.22561 0.0121 0.26664 0 -0.72773 0 -2.4119 1.11311 1.67359 -3.68672
VAL_91 -7.8617 0.67424 3.79046 -0.29269 0.1687 0.06808 2.61438 -2.9321 -0 -0 -1.70305 -0.41558 0 0 0 0 0 -0.00179 0.01194 0.26252 0 -0.50761 0 1.9342 0.18586 0.45355 -3.55058
GLU_92 -9.75948 0.7284 11.1919 -0.2199 0.02063 0.28626 5.42895 -4.76276 -0 -0 -7.3129 -0.46014 0 0 -1.30476 -0.6994 0 -0.05065 0.05492 0 3.59886 -0.31425 0 -2.7348 -0.27936 0.69182 -5.89666
LEU_93 -6.9054 0.54743 5.47009 -0.68961 0.23896 0.25221 2.37829 -2.85197 -0.04099 -0.26428 -1.966 0.12666 0 0 0 0 0 0.04017 0.02191 0.87821 0 -0.23253 0 0.18072 -0.40696 0.64889 -2.5742
GLY_94 -3.72233 0.21384 4.40451 -5e-05 0 0 1.81007 -2.17957 -0.02633 -0.12641 -1.2963 -0.42639 0 0 0 0 0 0.0371 0 0 0 0.53045 0 0.83697 0.17041 0.14817 0.37413
VAL_95 -8.64654 1.02516 4.1501 -0.3175 0.21709 0.07121 2.82924 -2.97634 -0 -0 -2.02179 -0.11027 0 0 0 0 0 -0.05883 0.0046 0.07601 0 -0.32249 0 1.9342 0.19019 0.27187 -3.68408
GLU_96 -8.4953 0.58161 8.53239 -0.21247 0.02827 0.29696 4.12682 -3.98271 -0.02783 -0.23126 -4.36915 -0.61135 0 0 0 -0.87135 0 -0.00682 0.00948 0 3.02606 -0.22821 0 -2.7348 -0.33491 0.46332 -5.04127
LYS_97 -4.38161 0.28945 5.12635 -0.29289 0.02655 0.12486 1.89508 -2.30927 -0.00532 -0.04607 -1.65451 -0.01272 0 0 0 0 0 -0.03031 0.0204 1.80931 0 0.03493 0 -1.5107 -0.39277 0.38959 -0.91962
GLN_98 -3.82713 0.24476 4.25657 -0.27565 0.02841 0.21053 1.75858 -1.96224 -0.00391 -0.06959 -1.69171 -0.46941 0 0 0 0 0 -0.06366 0.02272 0 3.02447 -0.22035 0 -0.18838 -0.29094 0.25667 0.73974
LEU_99 -6.73231 0.71326 2.14337 -0.52901 0.23215 0.15833 1.34033 -1.74613 -0 -0 -1.0198 0.1434 0 0 0 0 0 -0.0773 0.00167 0.08584 0 -0.13894 0 0.18072 -0.49318 0.42474 -5.31287
GLY_100 -1.82322 0.05816 2.62892 -4e-05 0 0 1.13014 -1.22672 -0 -0 -1.02673 -0.38733 0 0 0 0 0 -0.16919 0 0 0 -1.2077 0 0.83697 -0.68554 0.44501 -1.42727
ILE_101 -8.52077 1.13783 2.91307 -0.49075 0.37528 0.10901 2.08636 -2.24447 -0 -0 -0.73168 -0.04064 0 0 0 0 0 -0.06618 0.24878 0.42955 0 -0.52862 0 0.73287 -0.64925 0.80837 -4.43126
SER_102 -2.33866 0.04925 3.20371 -0.0404 0.00104 0.05548 1.84767 -1.3985 -0 -0 -3.20459 -0.26199 0 0 -1.0691 -0.42251 0 -0.05523 0.02367 0.3712 0 -0.26445 1.80223 -0.77834 -0.6029 0.79505 -2.28737
GLY_103 -3.95116 0.31953 4.23697 -0.00124 0 0 2.37508 -2.22229 -0 -0 -1.9496 -0.3403 0 0 0 0 0 -0.07571 0 0 0 -1.53315 0 0.83697 -0.01737 0.23501 -2.08726
LYS_104 -5.10818 0.34283 4.9872 -0.44622 0.09564 0.2631 2.52866 -2.19784 -0 -0 -2.38293 -0.15568 0 0 -0.64308 0 0 -0.05577 0.0255 1.9506 0 -0.05574 0 -1.5107 0.17622 0.18956 -1.99684
HIS_105 -6.16544 0.43747 7.21208 -0.76056 0.02401 0.83935 1.8676 -3.34809 -0.02016 -0.11931 -1.59033 -2.52231 0 0 0 0 0 -0.02111 0.46498 0 2.01068 0.00672 0 -0.45461 -0.31068 0.49781 -1.95189
ASP_106 -7.5794 0.60692 9.53031 -0.108 0.00822 0.33423 4.40655 -4.16362 -0 -0 -6.81861 -0.21189 0 0 -1.0691 -0.42251 0 0.28527 0.04894 0 2.2568 -0.36864 0 -2.3716 -0.32811 0.77996 -5.1843
ILE_107 -9.9139 0.94117 3.83848 -0.50589 0.38445 0.10142 2.86088 -3.10235 -0 -0 -1.783 -0.04464 0 0 0 0 0 -0.05526 0.00975 0.51952 0 -0.44504 0 0.73287 -0.13464 0.83851 -5.75766
GLU_108 -5.07277 0.21142 5.36374 -0.41388 0.0422 0.80109 1.9581 -2.58791 -0.03328 -0.20267 -1.88878 -0.43299 0 0 0 -0.79048 0 0.073 0.03999 0 3.58002 -0.26824 0 -2.7348 -0.28267 0.70644 -1.93246
LYS_109 -3.79806 0.27468 4.7732 -0.316 0.03352 0.14336 2.06978 -2.0479 -0 -0 -1.49212 0.05018 0 0 0 0 0 0.04972 0.22635 1.80009 0 0.03069 0 -1.5107 -0.42421 0.46572 0.3283
TYR_110 -6.23733 0.67105 2.19815 -0.8688 0.0305 0.31211 1.66999 -1.9397 -0 -0 -1.31533 -0.29471 0 0 0 0 0 -0.01832 0.00236 0 2.01005 -0.21487 0.00644 1.2797 -0.16743 0.46627 -2.40987
GLY_111 -4.15589 0.1966 4.41064 -0.00039 0 0 2.59229 -2.46609 -0 -0 -2.74689 -0.19179 0 0 0 0 0 -0.1704 0 0 0 -1.5147 0 0.83697 0.58878 0.38364 -2.23723
VAL_112 -6.61342 0.61693 3.35788 -0.31978 0.27373 0.0732 1.56892 -2.38699 -0.02539 -0.13587 -1.2936 -0.18777 0 0 0 0 0 -0.05894 0.00831 0.09411 0 -0.27597 0 1.9342 0.55814 0.26088 -2.55141
GLU_113 -4.91898 0.27682 5.03793 -0.46701 0.3227 1.47975 1.62993 -2.36821 -0.02832 -0.1392 -1.70337 -3.01084 0 0 0 0 0 0.04161 0.09494 0 3.97365 -0.21996 0 -2.7348 -0.3071 0.24052 -2.79995
ALA_114 -4.85019 0.43335 3.73902 -0.02147 0 0 1.80143 -2.4055 -0.02832 -0.1392 -1.14831 -0.35216 0 0 0 0 0 0.04533 0 0 0 -0.17766 0 1.8394 -0.39617 0.24284 -1.41761
PHE_115 -11.593 0.80402 3.8437 -0.85428 0.03368 0.25892 3.12538 -3.05783 -0 -0 -3.18737 -0.0526 0 0 0 0 0 0.19387 0 0 1.81417 -0.40307 0 1.0402 -0.17406 0.2515 -7.95681
ILE_116 -9.41649 1.09725 4.97848 -0.51703 0.39 0.10851 2.79473 -3.06207 -0 -0 -2.10849 0.02551 0 0 0 0 0 -0.03164 0.26645 0.59842 0 -0.38866 0 0.73287 -0.02475 0.84592 -3.711
ASN_117 -5.08701 0.24432 5.91975 -0.17686 0.02593 0.25815 2.707 -2.882 -0 -0 -2.21487 -0.33025 0 0 0 0 0 0.0719 0.01482 0 1.42437 0.37527 0 -0.93687 0.01949 0.8484 0.28154
LYS_118 -6.52253 0.43539 5.90556 -0.75634 0.17607 0.60985 2.57894 -2.78433 -0.04111 -0.29323 -2.93129 -0.14829 0 0 0 0 0 0.0021 0.02925 2.6947 0 -0.0049 0 -1.5107 -0.15732 0.31359 -2.40458
CYS_119 -8.79699 0.80186 4.78129 -0.04624 0 0.01439 2.89617 -2.76053 -0 -0 -2.86638 0.0172 0 0 0 0 0 0.01065 0.06493 0.31114 0 0.25863 0 3.6196 0.00554 0.33687 -1.35188
LYS_120 -7.31829 0.58287 7.07222 -0.53422 0.21738 0.26874 2.73971 -3.34124 -0 -0 -4.14116 -0.02835 0 0 0 0 0 0.02204 0.01748 3.13434 0 0.03038 0 -1.5107 0.03428 0.36554 -2.38897
GLU_121 -4.71635 0.26568 5.72152 -0.21579 0.02611 0.29926 2.40715 -2.65191 -0.04111 -0.29323 -2.15404 -0.60962 0 0 0 0 0 -0.01621 0.00377 0 3.03984 -0.23137 0 -2.7348 -0.4353 0.34247 -1.99393
SER_122 -5.12916 0.42895 5.47099 -0.02641 0 0.06116 2.81937 -2.74642 -0.00392 -0.06993 -2.49071 -0.61579 0 0 0 0 0 0.03952 0.00661 0.71859 0 0.33792 0.62277 -0.77834 -0.18231 0.25006 -1.28707
VAL_123 -9.28723 1.3993 4.71232 -0.31475 0.27169 0.06747 3.68152 -3.54019 -0.0093 -0.06937 -2.54198 0.11697 0 0 0 0 0 0.00835 0.21743 0.03982 0 -0.24188 0 1.9342 0.1436 0.44594 -2.9661
PHE_124 -6.55378 0.40771 5.12889 -0.56147 0.40255 0.27944 2.48541 -2.77778 -0.02076 -0.1389 -2.25653 -0.25991 0 0 0 0 0 0.0281 0.16149 0 3.05254 0.0533 0 1.0402 -0.05829 0.61544 1.02765
VAL_125 -5.09687 0.33369 4.1246 -0.31501 0.24142 0.0729 2.29378 -2.32163 -0.02254 -0.1556 -2.16784 -0.15778 0 0 0 0 0 -0.01287 0.00432 0.07466 0 -0.24622 0 1.9342 -0.17424 0.46132 -1.12971
TYR_126 -10.4534 1.05854 5.59076 -0.75509 0.25999 0.43605 3.92812 -3.77574 -0.00176 -0.02606 -2.48259 -0.17575 0 0 0 0 0 0.50131 0.12294 0 2.33451 -0.01505 0 1.2797 -0.15128 0.96833 -1.35645
GLU_127 -9.34835 0.61793 8.70646 -0.20467 0.03699 0.30035 3.49561 -4.13302 -0.04198 -0.28654 -3.74625 -0.62753 0 0 0 0 0 0.07779 0.19958 0 3.00874 -0.23061 0 -2.7348 -0.36406 1.04508 -4.22929
LYS_128 -5.40573 0.31647 6.37863 -0.41461 0.05203 0.23232 2.57782 -2.89909 -0.0093 -0.06937 -2.79716 -0.14954 0 0 0 0 0 0.01954 0.01113 2.16041 0 0.0307 0 -1.5107 -0.43257 0.43558 -1.47343
GLN_129 -6.67723 0.2921 5.72917 -0.66057 0.08982 0.6826 2.75956 -2.75994 -0.02254 -0.1556 -1.77063 -0.30282 0 0 0 0 0 0.07808 0.00547 0 2.87483 -0.20801 0 -0.18838 -0.3341 0.29732 -0.27089
TRP_130 -11.1946 1.17031 7.31289 -1.18757 0.07524 0.42104 4.05438 -3.80009 -0 -0 -3.1143 -0.34508 0 0 0 0 0 -0.01684 0.12243 0 1.71587 -0.27299 0 1.6906 -0.16651 0.33883 -3.19641
ARG_131 -9.04994 0.58644 8.25925 -0.73735 0.07609 0.466 3.03132 -3.67552 -0.02123 -0.14764 -2.37489 0.33109 0 0 0 0 0 -0.0447 0.01872 1.4429 0 -0.11302 0 -1.2888 -0.20778 0.42439 -3.02469
THR_132 -5.88117 0.48775 6.07739 -0.19756 0.1105 0.06775 2.91424 -2.94816 -5e-05 -0.00129 -3.16334 0.03357 0 0 0 0 0 0.00319 0.00074 0.05247 0 -0.00625 2.31556 -1.0874 -0.09234 0.34125 -0.97317
PHE_133 -9.51393 0.54426 5.19615 -0.51793 0.33759 0.22016 3.14421 -3.12695 -0 -0 -2.51017 -0.27889 0 0 0 0 0 -0.04918 0.01053 0 4.01495 0.07515 0 1.0402 0.0189 0.29087 -1.10408
THR_134 -8.62984 0.58609 6.20738 -0.19602 0.05696 0.06869 3.54793 -3.33988 -0 -0 -3.46035 -0.015 0 0 0 0 0 0.13287 0.01291 0.07101 0 1e-05 2.29601 -1.0874 -0.0651 0.41462 -3.39911
GLU_135 -5.41826 0.39695 6.16219 -0.21418 0.01953 0.27576 2.41984 -2.87124 -5e-05 -0.00129 -2.56856 -0.5553 0 0 0 0 0 -0.04451 0.18972 0 3.05249 -0.24371 0 -2.7348 -0.16077 0.52761 -1.7686
GLN_136 -6.25612 0.74083 4.31588 -0.27241 0.0644 0.22855 2.19541 -2.56653 -0 -0 -1.28573 -0.47329 0 0 0 0 0 0.02985 0.20288 0 2.74056 -0.24851 0 -0.18838 -0.39975 0.46207 -0.71028
LEU_137 -8.63365 1.28296 2.56833 -0.51865 0.25028 0.15785 1.98246 -2.44292 -0 -0 -1.71881 0.12045 0 0 -0.31008 0 0 -0.0148 0.42817 0.08274 0 -0.09221 0 0.18072 -0.43534 0.45187 -6.66064
GLY_138 -3.89167 0.31072 3.78187 -5e-05 0 0 1.66634 -2.0758 -0 -0 -1.54861 -0.38267 0 0 0 0 0 -0.18056 0 0 0 -1.17786 0 0.83697 -0.53874 0.6384 -2.56165
TYR_139 -11.3636 1.62317 5.17877 -0.6228 0.12461 0.3259 2.95441 -3.37978 -0.00118 -0.00498 -2.64258 -0.08867 0 0 0 0 0 0.21848 0.19088 0 2.89088 -0.12615 0.00423 1.2797 -0.47851 0.76311 -3.15407
TRP_140 -11.3222 1.32148 5.46064 -0.96935 0.09146 0.47309 2.00155 -3.43537 -0.03297 -0.12548 -2.22122 -0.23692 0 0 -0.88279 0 0 0.09384 0.06885 0 1.87941 -0.13147 0 1.6906 0.13709 1.02295 -5.11686
VAL_141 -7.21809 0.95629 2.00236 -0.27153 0.23226 0.05344 1.25299 -2.0651 -0 -0 -1.33778 -0.13937 0 0 0 0 0 -0.04998 0.09141 0.48026 0 -0.77481 0 1.9342 0.14632 0.88848 -3.81865
ASP_142 -6.14621 0.33849 7.78405 -0.24499 0.13012 0.82246 4.54181 -3.39426 -0 -0 -6.90816 -1.12522 0 0 -1.26487 -0.4493 0 0.05492 0.02526 0 1.93266 -0.86374 0 -2.3716 -0.25193 0.68797 -6.70255
MET_143 -7.98193 0.94002 3.35277 -0.40235 0.14468 0.17231 1.18667 -1.67849 -0 -0 -0.56992 -0.4167 0 0 0 0 0 -0.04814 0.08283 1.70997 0 0.19085 0 0.60916 -0.13948 0.77691 -2.07083
GLU_144 -2.56791 0.35991 3.49838 -0.18761 0.02361 0.24339 1.23742 -1.37445 -0.01359 -0.10929 -2.10193 -0.52093 0 0 -0.62146 -0.396 0 0.06409 0.06523 0 3.08718 -0.18075 0 -2.7348 -0.0307 0.64845 -1.61176
ASP_145 -2.40075 0.38784 4.01196 -0.28066 0.05615 0.92131 1.37719 -1.57258 -0.06116 -0.339 -1.40986 -0.04194 0 0 -0.6434 0 0 0.0634 0.02262 0 2.1199 -0.43301 0 -2.3716 0.51194 1.08016 0.99851
PRO_146 -4.86513 1.04153 2.44151 -0.20771 0.01418 0.15382 0.47449 -1.19088 -0.00953 -0.09558 -0.34498 0.06444 0 0 0 0 0 0.01435 0.05555 0.35083 0 -0.87676 0 -2.4119 0.46409 1.06359 -3.86408
TYR_147 -9.09636 1.2474 4.89054 -1.07887 0.13483 0.72772 2.867 -3.02478 -0.02674 -0.18476 -3.27264 -0.25179 0 0 0 0 0 0.09973 0.00029 0 3.17457 -0.35281 0.00095 1.2797 -0.16431 0.51334 -2.51699
ILE_148 -6.7971 1.19997 4.44549 -0.44464 0.30802 0.08839 2.93223 -2.4545 -0.01416 -0.14055 -2.10303 -0.0747 0 0 -1.12006 0 0 -0.07581 0.03406 0.40858 0 -0.70918 0 0.73287 -0.31034 0.87237 -3.22209
THR_149 -6.23652 0.59288 4.01912 -0.13386 0.04514 0.07472 2.52223 -2.35009 -0.03474 -0.22594 -2.13237 -0.66248 0 0 -0.48486 0 0 -0.04099 0.00756 0.01712 0 0.04413 2.42336 -1.0874 0.25838 1.0132 -2.3714
LEU_150 -7.57759 1.63689 2.05422 -0.55717 0.35622 0.16746 1.82687 -1.9923 -0 -0 -0.3409 0.1583 0 0 -1.19248 0 0 -0.00096 0.236 0.22221 0 -0.16423 0 0.18072 0.2645 0.81301 -3.90926
GLU_151 -6.16239 0.52087 7.70774 -0.21995 0.01642 0.27638 4.03727 -3.25733 -0.01421 -0.14137 -3.87893 -0.34248 0 0 -1.12006 0 0 -0.03918 0.00148 0 4.03644 0.00924 0 -2.7348 -0.42504 0.68438 -1.0455
ASN_152 -6.05328 0.33908 5.48827 -0.18527 0.03558 0.28373 3.15463 -2.7838 -0 -0 -2.41451 -0.32504 0 0 -1.41048 0 0 -0.05637 0.01008 0 1.46826 0.2166 0 -0.93687 -0.28622 0.32878 -3.12684
SER_153 -5.14715 0.58241 5.55239 -0.02464 0 0.03707 1.88577 -2.6113 -6e-05 -0.00082 -1.6673 -1.24946 0 0 0 0 0 0.1005 0.01978 1.10178 0 0.31218 0.60188 -0.77834 0.00032 0.45388 -0.83111
TYR_154 -11.4884 1.00368 5.56191 -0.82676 0.08395 0.30094 3.19185 -3.86939 -0 -0 -1.89659 -0.34226 0 0 0 0 0 -0.01275 0.31203 0 2.25086 -0.30525 0.0204 1.2797 0.01219 0.56071 -4.16321
ILE_155 -10.6188 1.00723 5.31826 -0.51787 0.3505 0.10924 3.48657 -3.71221 -0 -0 -2.37423 0.01602 0 0 0 0 0 -0.03841 0.02242 0.55709 0 -0.43254 0 0.73287 -0.01409 0.81896 -5.28902
GLU_156 -8.46459 0.42421 8.48862 -0.2139 0.02017 0.26634 4.45489 -3.98838 -0 -0 -6.07166 -0.51567 0 0 -0.96325 -0.94316 0 0.19423 0.22624 0 3.269 -0.30249 0 -2.7348 -0.33427 0.82983 -6.35863
SER_157 -7.20087 1.10024 7.15523 -0.0329 0 0.06568 3.80411 -3.5878 -0.01975 -0.12263 -3.1266 -0.76589 0 0 -0.69612 0 0 0.09841 0.00019 0.75802 0 0.32755 1.80647 -0.77834 -0.25296 0.43532 -1.03264
VAL_158 -8.21207 0.47989 4.18155 -0.30753 0.17826 0.07069 3.08917 -3.05621 -1e-05 -0.00045 -2.30852 -0.13789 0 0 0 0 0 0.03056 0.02452 0.10138 0 -0.20346 0 1.9342 0.01506 0.359 -3.76186
TRP_159 -13.5206 0.71646 6.56057 -0.66772 0.17757 0.3469 4.25241 -4.48694 -0 -0 -3.80268 -0.39663 0 0 -0.48046 0 0 0.09363 0.00431 0 2.88294 -0.01814 0 1.6906 -0.19768 0.45406 -6.39136
ASN_160 -7.71224 0.44911 7.31349 -0.33846 0.01132 0.61448 3.51395 -3.40742 -0.01991 -0.14081 -3.64293 -0.27687 0 0 0 0 0 -0.01624 0.03564 0 3.55791 0.56861 0 -0.93687 0.00125 0.43681 0.01082
VAL_161 -8.15006 1.02079 3.98079 -0.30341 0.23187 0.06898 2.96361 -2.91988 -0 -0 -2.61248 -0.09187 0 0 0 0 0 -0.0346 0.01349 0.03836 0 -0.32447 0 1.9342 0.12047 0.31176 -3.75244
LEU_162 -9.87873 1.38637 3.24185 -0.54266 0.40827 0.14057 3.10888 -3.00439 -0 -0 -2.18819 0.23188 0 0 0 0 0 0.1401 0.33162 0.32364 0 -0.29273 0 0.18072 -0.17509 0.72892 -5.85897
GLY_163 -4.83317 0.25761 5.87233 -5e-05 0 0 2.63595 -2.87286 -0 -0 -2.34162 -0.44514 0 0 0 0 0 0.06196 0 0 0 0.55199 0 0.83697 0.12684 0.71541 0.56622
THR_164 -6.65129 0.55219 6.86341 -0.20089 0.11577 0.07128 3.23374 -3.28252 -0 -0 -3.58869 -0.03834 0 0 0 0 0 0.0658 0.00165 0.07456 0 -0.00463 2.2902 -1.0874 0.32512 0.34918 -0.91088
ILE_165 -10.5824 2.5203 4.02773 -0.51664 0.46325 0.10214 3.17164 -3.30622 -0 -0 -2.80849 0.04235 0 0 0 0 0 0.1757 0.10162 0.60765 0 -0.32602 0 0.73287 0.10568 1.06014 -4.42875
HIS_D_166 -6.83039 0.55296 7.24408 -0.8183 0.04893 0.87358 3.17065 -3.53581 -0 -0 -3.22659 -0.2702 0 0 -0.70944 0 0 -0.00155 0.00768 0 1.65808 -0.16474 0 -0.45461 0.09567 1.19632 -1.16368
ASP_167 -3.82716 0.19986 5.94297 -0.1072 0.00637 0.32194 2.70055 -2.57482 -0 -0 -3.61483 -0.41676 0 0 0 -0.73556 0 -0.02398 0.01212 0 1.72725 0.02773 0 -2.3716 -0.16393 0.49091 -2.40614
LYS_168 -4.46669 0.2344 4.9217 -0.31036 0.05122 0.17007 2.20116 -2.29543 -0 -0 -3.64408 -0.19451 0 0 -0.55944 0 0 -0.06776 0.58568 1.68837 0 -0.01196 0 -1.5107 -0.35015 0.47513 -3.08334
GLY_169 -2.81476 0.44078 2.75877 -5e-05 0 0 1.4518 -1.58512 -0.00162 -0.00969 -1.722 -0.37378 0 0 -0.4543 0 0 -0.17451 0 0 0 -1.36027 0 0.83697 -0.31685 0.43663 -2.88799
LEU_170 -8.71339 1.19011 3.06976 -0.6795 0.26203 0.1942 2.35633 -2.72405 -0 -0 -2.30822 0.36301 0 0 0 0 0 -0.02715 0.24243 2.77077 0 -0.22003 0 0.18072 -0.02833 0.63649 -3.43482
LEU_171 -8.64448 0.99467 2.39152 -0.56029 0.10051 0.15008 1.5748 -2.39197 -0 -0 -1.28818 0.21707 0 0 -0.70944 0 0 -0.06019 0.0141 0.56574 0 -0.32252 0 0.18072 0.08573 1.03883 -6.6633
TYR_172 -8.08445 0.87202 4.70707 -0.66103 0.08776 0.35057 2.60714 -3.14692 -0 -0 -3.44076 -0.11546 0 0 -0.4543 0 0 0.07363 5e-05 0 1.99089 -0.39154 0.00325 1.2797 -0.18499 0.95607 -3.55131
LYS_173 -5.72414 0.79332 5.53194 -0.38309 0.05421 0.17435 1.79404 -2.22948 -0.00845 -0.06756 -4.44247 0.09387 0 0 0 -0.8416 0 -0.0019 0.19435 2.11663 0 0.20702 0 -1.5107 -0.1795 0.65803 -3.77115
GLY_174 -3.14132 0.20736 3.26356 -0.00137 0 0 1.51204 -1.62129 -0.00961 -0.11322 -1.52645 -0.35002 0 0 0 0 0 -0.08002 0 0 0 -1.49696 0 0.83697 0.21476 0.37184 -1.93374
HIS_175 -4.00508 0.36272 3.03625 -0.42285 0.00035 0.51726 0.38415 -1.48327 -0 -0 -0.99364 -0.35086 0 0 0 0 0 0.02766 0.00348 0 2.67899 -0.07261 0 -0.45461 0.19397 0.42015 -0.15795
ARG_176 -5.31565 0.22538 5.87175 -0.74289 0.14549 0.49992 2.75263 -2.65657 -0.03606 -0.25869 -3.15083 0.07638 0 0 -0.46469 0 0 0.18679 0.07517 2.58883 0 -0.06413 0 -1.2888 0.07884 0.53768 -0.93944
VAL_177 -7.77464 0.80921 2.67519 -0.26921 0.12638 0.05348 1.47926 -2.56815 -0.02074 -0.11259 -2.03702 -0.00897 0 0 -0.71581 0 0 -0.05166 0.00864 0.11442 0 -0.47874 0 1.9342 -0.1177 0.53147 -6.42299
SER_178 -4.19171 0.54727 4.39119 -0.02797 0 0.06601 2.05687 -2.0311 -0.02905 -0.32027 -0.86572 -0.2705 0 0 0 0 0 0.06299 0.00229 0.18976 0 -0.41416 0.61583 -0.77834 -0.03061 1.01238 -0.01483
PRO_179 -5.53747 0.91404 2.34897 -0.18734 0.00194 0.13521 1.28908 -1.23361 -0.00114 -0.00434 -1.56535 -0.00669 0 0 0 0 0 0.05433 0.04229 1.01083 0 -0.84353 0 -2.4119 -0.15319 1.08532 -5.06255
TYR_180 -11.6772 1.37461 6.01467 -0.79946 0.08049 0.11078 4.03328 -3.8291 -0.01955 -0.15662 -3.2576 -0.47336 0 0 -0.8562 0 0 -0.0027 0.0488 0 2.50158 -0.18421 0.03643 1.2797 -0.38349 0.58552 -5.57364
CYS:disulfide_181 -7.98358 1.02177 4.97015 -0.0709 0.01731 0.07545 3.39727 -2.84964 -0 -0 -3.87795 -0.41227 0 0 0 0 -0.43503 0.18672 0.16663 0.31927 0 -0.05184 0 3.6196 1.73203 1.16295 0.98795
PRO_182 -5.29315 0.69781 2.41585 -0.07725 0 0.04728 0.9657 -1.17096 -0.01677 -0.11729 0.00513 0.61025 0 0 0 0 0 -0.15599 0.00391 0.4811 0 -0.44547 0 -2.4119 1.50228 1.02258 -1.93689
SER_183 -3.32038 0.25405 2.57853 -0.0331 0.01599 0.02839 1.16218 -1.21115 -0.00708 -0.0684 -0.7175 -0.30577 0 0 0 -0.65835 0 -0.06196 0.00059 0.56255 0 -0.15938 1.81541 -0.77834 -0.49967 0.32288 -1.08053
CYS:disulfide_184 -6.2642 0.82039 3.3532 -0.03667 0 0.01375 1.76603 -1.94676 -0.01933 -0.11267 -0.64357 -0.2486 0 0 -0.82976 0 -0.43503 -0.03187 0.18059 0.19661 0 -0.07304 0 3.6196 0.24621 0.95249 0.50739
GLN_185 -5.89976 0.34745 5.49973 -0.29134 0.04827 0.23411 3.01085 -2.57694 -0.02023 -0.11959 -3.10876 -0.79294 0 0 -0.64308 0 0 -0.10914 0.10086 0 3.39885 -0.17555 0 -0.18838 0.48959 1.05225 0.25624
THR_186 -7.42646 0.64271 5.79007 -0.22038 0.15054 0.0944 2.92963 -2.96891 -0.01538 -0.10786 -3.64268 -0.74828 0 0 -1.45531 0 0 0.09054 0.09929 0.32032 0 0.08808 4.25797 -1.0874 0.04024 0.82515 -2.34374
SER_187 -4.09541 0.41599 3.3902 -0.02781 0 0.06525 1.6933 -1.73192 -0.03098 -0.3664 -1.94478 -0.43204 0 0 -0.83433 0 0 -0.01395 0.00753 0.26282 0 -0.30828 0.60712 -0.77834 -0.26882 0.73208 -3.6588
LEU_188 -7.47672 0.40307 3.05654 -0.43772 0.12525 0.06954 1.52334 -2.13032 -0.00114 -0.00434 -2.10809 0.17661 0 0 -0.48598 0 0 0.00698 0.1097 0.57752 0 -0.16369 0 0.18072 -0.36734 0.53673 -6.40933
SER_189 -5.61369 0.40117 6.60633 -0.0299 0 0.06728 3.84997 -2.83415 -0.0114 -0.05496 -4.55288 -0.48158 0 0 -0.95364 -0.48048 0 0.09944 0.00185 0.29596 0 -0.28444 1.25133 -0.77834 -0.17614 0.71105 -2.9672
SER_190 -3.29765 0.12066 2.99361 -0.02719 0 0.04034 1.59496 -1.62484 -0 -0 -1.07752 -0.97462 0 0 0 0 0 -0.05522 0.01935 0.2183 0 0.00711 0.60595 -0.77834 -0.44659 0.67326 -2.00843
HIS_D_191 -8.55433 0.48975 6.58462 -0.41258 0.09254 0.43713 2.79165 -3.47419 -2e-05 -8e-05 -1.12479 -0.55804 0 0 -0.73877 0 0 0.03726 0.00011 0 2.75259 -0.1021 0 -0.45461 -0.45668 0.46952 -2.22104
GLU_192 -8.13075 0.38735 8.48686 -0.18556 0.01521 0.24997 4.10204 -3.68226 -0.08032 -0.51579 -2.66683 -0.45408 0 0 -0.95364 0 0 -0.04157 0.01137 0 4.13154 -0.17188 0 -2.7348 -0.15939 0.4495 -1.94301
VAL_193 -5.87803 0.52692 2.80068 -0.3086 0.23198 0.06922 1.67182 -2.0653 -0.02324 -0.19042 -0.87719 -0.10867 0 0 0 0 0 -0.04843 0.02305 0.18105 0 -0.37047 0 1.9342 -0.03064 0.40436 -2.05771
ALA_194 -3.79973 0.36996 3.26153 -0.02382 0 0 1.61506 -1.98773 -0.00245 -0.01648 -1.2592 -0.35544 0 0 0 0 0 0.11317 0 0 0 -0.41692 0 1.8394 -0.32198 0.38922 -0.59541
GLN_195 -5.36404 0.7384 5.70909 -0.35151 0.0244 0.31304 2.51776 -2.72056 -0 -0 -2.11759 -0.14246 0 0 -0.94719 -0.38026 0 -0.04151 0.1037 0 3.50351 -0.1315 0 -0.18838 -0.44519 0.74442 0.82416
GLY_196 -1.75451 0.67365 2.16353 -0.00016 0 0 0.64929 -1.10545 -0.02843 -0.13447 0.29505 -0.14048 0 0 0 0 0 5.51921 0 0 0 -0.82942 0 0.83697 -0.15903 14.9442 20.9299
TYR_197 -6.4115 1.17763 2.10927 -0.3874 0.01139 0.10337 0.7438 -1.63085 -0.00756 -0.10784 -0.58286 -0.37751 0 0 0 0 0 0.03362 1.20839 0 5.67149 1.16195 0.04889 1.2797 2.61615 15.735 22.3951
LYS_198 -5.5381 0.60876 5.16795 -0.43184 0.07907 0.253 2.84321 -2.28419 -0 -0 -4.30671 0.06305 0 0 0 -0.45096 0 4.81636 0.2653 1.79576 0 0.01121 0 -1.5107 2.56125 14.9441 18.8865
ASP_199 -1.79002 0.13141 1.63433 -0.14183 0.03723 0.42559 0.33547 -0.85695 -0 -0 -0.28389 -2.82444 0 0 0 0 0 -0.04212 0.65768 0 2.79858 -0.27953 0 -2.3716 -0.24553 14.1163 11.3007
VAL_200 -5.92482 0.75508 3.6703 -0.24117 0.12853 0.04597 1.9796 -2.30988 -0.00582 -0.01796 -1.87446 -0.17027 0 0 0 0 0 0.0468 0.00261 0.53958 0 -0.56295 0 1.9342 -0.272 0.79259 -1.48406
LYS_201 -3.04503 0.40877 2.13577 -0.30793 0.03443 0.15557 0.42536 -1.02495 -0 -0 -0.579 -0.18367 0 0 0 0 0 -0.00072 0.01771 2.38014 0 0.28145 0 -1.5107 -0.06765 0.38109 -0.49936
ASP_202 -5.33638 0.49413 7.8292 -0.24102 0.08699 0.91999 3.16449 -3.23985 -0.0261 -0.15293 -3.63067 -0.45136 0 0 0 -0.4085 0 0.52333 0.00098 0 2.13636 0.04279 0 -2.3716 0.17301 0.40419 -0.08296
LEU_203 -5.55029 0.35761 2.09812 -0.57516 0.18158 0.15547 0.73992 -1.56798 -0.00024 -0.00062 0.06962 0.13805 0 0 0 0 0 -0.07439 0.01765 0.85579 0 -0.17238 0 0.18072 0.31218 0.70509 -2.12926
THR_204 -6.23936 0.78598 4.72433 -0.1682 0.07776 0.05834 2.73072 -2.69431 -0.03209 -0.20892 -3.08476 -0.29359 0 0 0 -0.4085 0 0.10303 0.02263 0.11331 0 -0.02932 2.39716 -1.0874 0.20696 0.70931 -2.31692
VAL_205 -7.84907 1.14227 1.83843 -0.2764 0.22055 0.05693 2.70433 -2.36435 -0.00024 -0.00062 -2.57016 -0.27509 0 0 0 0 0 0.05129 0.00082 0.31933 0 -0.8017 0 1.9342 -0.18256 0.66832 -5.38372
THR_206 -7.82302 0.8591 4.4821 -0.16987 0.07262 0.06267 3.29176 -2.88557 -0.01734 -0.06928 -3.84261 -0.18769 0 0 0 0 0 0.05118 0.04939 0.06373 0 0.07036 2.40093 -1.0874 -0.18617 0.73057 -4.13454
VAL_207 -8.1687 0.62169 1.77156 -0.27272 0.18128 0.0549 2.22435 -2.39217 -0.0097 -0.12174 -2.10597 -0.13345 0 0 0 0 0 0.01702 0.01268 0.38808 0 -0.75233 0 1.9342 -0.14178 0.62429 -6.26852
LYS_208 -8.95346 1.15539 6.45996 -0.4283 0.0572 0.24865 2.69357 -3.04673 -0.04135 -0.25172 -4.82784 0.03325 0 0 0 -0.5168 0 -0.02015 0.20482 3.05934 0 0.16985 0 -1.5107 -0.1628 0.6226 -5.05522
PHE_209 -11.4061 1.04555 3.09517 -0.61926 0.06747 0.32848 2.58295 -2.93687 -0.00121 -0.00651 -2.94791 0.07727 0 0 0 0 0 0.10314 0.00488 0 2.28845 -0.23076 0 1.0402 0.07758 0.711 -6.72651
LYS_210 -4.91894 0.74129 4.21155 -0.37977 0.05111 0.17982 2.34467 -2.09401 -0.00224 -0.00639 -3.10098 0.12746 0 0 0 0 0 -0.06219 0.00706 1.69677 0 0.03028 0 -1.5107 -0.15119 0.47328 -2.36312
VAL_211 -7.85258 1.09498 2.78973 -0.2771 0.16563 0.05455 1.86802 -2.37601 -0.02409 -0.13425 -1.9077 0.15469 0 0 0 0 0 -0.0803 0.07157 0.09045 0 -0.45364 0 1.9342 -0.4945 0.31959 -5.05676
LYS_212 -4.3078 0.41178 4.11466 -0.32078 0.03046 0.12302 1.10458 -1.79535 -0.02192 -0.15863 -0.47421 0.1997 0 0 0 0 0 -0.01402 0.06174 1.95332 0 -0.00465 0 -1.5107 -0.48174 0.27728 -0.81325
ASN_213 -2.51137 0.24467 2.56749 -0.19064 0.03598 0.32562 0.5779 -1.07469 -0 -0 -0.60808 -0.97627 0 0 -0.4201 0 0 -0.09585 0.02129 0 1.95078 -1.00182 0 -0.93687 -0.62592 0.19535 -2.52254
ARG_214 -5.99971 0.82571 5.85418 -0.91447 0.26307 0.61714 1.40853 -2.364 -0.03515 -0.28094 -2.10549 0.06517 0 0 -0.4201 -0.17061 0 0.02666 0.13245 1.88029 0 -0.21883 0 -1.2888 -0.53911 0.54613 -2.71788
ASP_215 -1.31072 0.08053 1.88268 -0.24672 0.04611 0.81335 0.24245 -0.81067 -0.00604 -0.08248 0.34953 -0.75728 0 0 0 0 0 0.10262 0.06009 0 2.01633 -0.72002 0 -2.3716 -0.20162 0.61175 -0.30171
ASN_216 -4.37562 0.31524 4.46318 -0.36092 0.08103 0.74327 2.67709 -2.18009 -7e-05 -0.00051 -2.84134 -0.86727 0 0 -0.70853 -0.63725 0 -0.07745 0.17593 0 1.71695 -1.02551 0 -0.93687 -0.49759 0.36404 -3.9723
GLU_217 -8.31093 0.82919 7.65912 -0.23815 0.07527 0.2865 2.65272 -3.2968 -0.02389 -0.15001 -4.8449 -0.14104 0 0 0 -1.1454 0 0.02632 0.21263 0 3.61027 0.12676 0 -2.7348 -0.41998 0.74813 -5.07899
TYR_218 -10.7183 1.24292 5.05991 -0.6471 0.10005 0.35729 2.8154 -3.29928 -0 -0 -3.48504 -0.16227 0 0 0 -0.63725 0 0.17288 0.01993 0 1.8543 -0.33216 0.23427 1.2797 -0.16775 0.86729 -5.44523
PHE_219 -10.1481 1.4782 1.44401 -0.51336 0.01233 0.22532 2.64793 -2.25135 -0.01101 -0.03877 -3.04205 0.09394 0 0 0 0 0 0.02368 0.03617 0 2.20768 -0.25612 0 1.0402 -0.3116 1.06653 -6.29642
LEU_220 -8.92449 1.4273 1.02885 -0.47469 0.23846 0.08965 1.62779 -1.92962 -0.003 -0.01282 -2.04835 0.10879 0 0 -0.62891 0 0 0.02413 0.04026 0.72288 0 -0.27593 0 0.18072 -0.24464 1.12588 -7.92777
GLY_221 -4.5342 0.57444 3.77694 -0.0011 0 0 2.48871 -2.18302 -0.02172 -0.07705 -2.51045 -0.33753 0 0 0 0 0 -0.04869 0 0 0 0.48386 0 0.83697 0.54685 0.47227 -0.53373
TRP_222 -7.55065 1.16091 3.09299 -0.67488 0.1381 0.3155 0.84481 -2.46454 -0.02308 -0.16499 -0.64853 -0.34048 0 0 0 0 0 0.32871 0.07215 0 2.96771 -0.318 0 1.6906 0.75072 0.52646 -0.29649
THR_223 -6.58408 0.5448 4.4381 -0.23138 0.27847 0.10606 3.46605 -2.61179 -0.01157 -0.0479 -2.14606 -1.39294 0 0 -0.55366 0 0 -0.01685 0.00521 1.50859 0 -0.22882 2.29761 -1.0874 0.15584 0.68146 -1.43026
THR_224 -3.3726 0.29381 2.07035 -0.12501 0.08613 0.07436 0.51938 -1.16202 -0.03314 -0.29486 -0.58772 -1.08736 0 0 0 0 0 -0.05619 0.01694 0.08314 0 -0.58107 2.25644 -1.0874 -0.13628 0.59376 -2.52934
THR_225 -5.14476 0.80526 5.09747 -0.17046 0.04935 0.14487 2.67249 -2.46545 -0.03792 -0.31296 -1.33919 -1.68989 0 0 -0.55366 -0.30172 0 0.08761 0.00434 0.44991 0 0.19997 2.30072 -1.0874 -0.10604 1.34715 -0.05032
PRO_226 -7.31793 1.08395 4.0458 -0.06585 0 0.04183 1.99551 -1.92017 -0 -0 -1.46032 0.61476 0 0 0 0 0 0.16155 0.03717 0.1578 0 -0.65097 0 -2.4119 0.31975 1.35345 -4.01558
TRP_227 -11.4424 1.68394 3.08963 -1.23262 0.05023 0.50354 2.69397 -2.90755 -0 -0 -3.22918 -0.50119 0 0 -1.14143 0 0 -0.26011 0.11325 0 1.25014 -0.0566 0 1.6906 0.4417 1.07241 -8.18169
THR_228 -6.69089 0.96698 3.66885 -0.12509 0.10314 0.06662 2.65775 -2.40585 -0.00083 -0.00791 -1.59141 -0.98102 0 0 0 -0.30172 0 0.05347 0.04204 0.03296 0 -0.29203 2.25506 -1.0874 -0.0773 1.00478 -2.70981
LEU_229 -7.13424 1.05627 2.5519 -0.72637 0.24934 0.22225 2.15724 -2.03629 -0.00502 -0.02411 -1.47874 0.29735 0 0 0 0 0 -0.05507 0.15145 2.90463 0 -0.31743 0 0.18072 0.98777 1.97476 0.95638
PRO_230 -6.91219 2.01798 2.42906 -0.09337 0.00245 0.05911 1.36806 -1.35124 -0.0027 -0.01212 -0.14447 0.65266 0 0 0 0 0 -0.06678 0.22308 0.54695 0 -0.48569 0 -2.4119 1.1487 2.67653 -0.35587
SER_231 -5.19105 1.08152 3.72063 -0.04492 0.02584 0.08714 1.94514 -2.11606 -0.01565 -0.13448 -1.82083 -0.2663 0 0 0 0 0 0.28509 0.01711 0.71035 0 0.01474 0.67766 -0.77834 0.55123 1.35249 0.10133
ASN_232 -6.51912 0.2229 5.09846 -0.31276 0.02218 0.50638 1.86111 -2.81902 -0.01039 -0.12118 -1.21416 -0.32617 0 0 0 -0.46901 0 -0.07497 0.02437 0 2.61675 -0.44232 0 -0.93687 0.68064 0.52671 -1.68648
VAL_233 -7.52895 0.62287 2.05561 -0.31331 0.22309 0.07464 2.45272 -2.21251 -0.04891 -0.22007 -2.63075 -0.53813 0 0 0 0 0 -0.02946 0.08037 0.39274 0 -0.33552 0 1.9342 0.12693 0.39732 -5.49712
ALA_234 -6.01582 0.6556 2.64787 -0.01657 0 0 2.60966 -2.34967 -0.02476 -0.11626 -1.86791 -0.4071 0 0 0 0 0 0.01835 0 0 0 -0.40536 0 1.8394 0.1896 0.50639 -2.73661
LEU_235 -9.71207 1.40617 1.90651 -0.44532 0.10822 0.09134 2.77478 -2.6286 -0.01238 -0.04161 -1.88529 0.00489 0 0 0 0 0 -0.04699 0.1641 0.82466 0 -0.11594 0 0.18072 0.06828 0.80673 -6.5518
ALA_236 -6.43733 0.8593 2.03822 -0.0242 0 0 2.52964 -2.46321 -0.00533 -0.09226 -2.80409 -0.29676 0 0 0 0 0 0.18581 0 0 0 0.19472 0 1.8394 0.16389 0.91402 -3.39819
VAL_237 -8.27287 0.95457 1.94384 -0.30682 0.18418 0.06088 2.61273 -2.53646 -0.0126 -0.04218 -2.6832 -0.32937 0 0 0 0 0 -0.01981 0.00387 0.12197 0 -0.4479 0 1.9342 -0.05142 0.66058 -6.2258
HIS_238 -7.53452 0.70876 6.39194 -0.52291 0.04351 0.37728 3.14061 -3.1952 -0.04204 -0.20982 -2.23032 -1.04099 0 0 -1.99034 0 0 0.17729 0.29095 0 2.20471 0.09679 0 -0.45461 -0.21335 0.62354 -3.37872
GLU_239 -5.60007 0.49273 5.41285 -0.22618 0.05568 0.32595 2.22038 -2.42807 -0.00022 -0.00057 -1.82104 -0.55111 0 0 0 -0.77442 0 -0.02262 0.00123 0 3.10952 -0.26947 0 -2.7348 -0.29937 0.67348 -2.4361
GLU_240 -3.37847 0.13433 4.58411 -0.45634 0.08695 0.922 1.74229 -1.86073 -0 -0 -2.95223 -0.37309 0 0 -1.09947 -0.68658 0 -0.03812 0.01115 0 2.71579 0.04169 0 -2.7348 -0.50708 0.45777 -3.39085
MET_241 -8.57619 1.13719 4.89421 -0.38402 0.2496 0.09253 2.32891 -2.66008 -0.00731 -0.03212 -1.90005 0.24101 0 0 0 0 0 -0.0271 0.24598 1.29024 0 -0.02412 0 0.60916 -0.3685 0.43054 -2.4601
SER_242 -3.88449 0.09459 3.72757 -0.03251 0.00102 0.05548 1.90887 -1.80416 -0.03255 -0.17779 -2.62644 -0.92941 0 0 0 -0.53578 0 -0.01508 0.00497 0.69064 0 0.34625 0.85398 -0.77834 -0.15541 0.4785 -2.81009
TYR_243 -13.2844 1.54678 6.03173 -0.56178 0.08079 0.27376 4.27447 -4.36237 -0.01433 -0.13014 -4.31107 -0.2188 0 0 -1.45577 0 0 0.04726 0.09997 0 1.98291 -0.37398 0.0084 1.2797 -0.14827 0.43072 -8.80445
VAL_244 -7.75028 0.64848 3.5612 -0.37229 0.28058 0.09101 2.58765 -2.84789 -0 -0 -2.13258 -0.10852 0 0 0 0 0 0.20287 0.01455 0.81199 0 -0.77814 0 1.9342 -0.34253 0.50784 -3.69187
ARG_245 -7.80473 0.43839 6.93765 -1.00888 0.24315 0.74245 3.67515 -3.2911 -0.01915 -0.08422 -5.54614 0.14348 0 0 0 -1.30364 0 -0.03667 0.05562 3.0807 0 0.15303 0 -1.2888 -0.05852 0.72939 -4.24283
ALA_246 -5.88889 1.13569 2.45497 -0.02372 0 0 2.83655 -2.27084 -0.00756 -0.03704 -2.78002 -0.30127 0 0 0 0 0 0.36953 0 0 0 0.15437 0 1.8394 0.30125 0.94605 -1.27153
GLU_247 -5.62517 0.47933 4.19879 -0.30239 0.06347 0.33398 1.51669 -2.1437 -0 -0 -1.6366 -0.29085 0 0 0 0 0 0.05943 0.0044 0 3.91898 -0.09406 0 -2.7348 0.27444 0.81772 -1.16035
GLN_248 -3.60387 0.46886 3.44411 -0.32471 0.0392 0.15649 1.74335 -1.66423 -0.02575 -0.19276 -1.27045 -0.18516 0 0 0 0 0 -0.03256 0.00064 0 3.11552 -0.14203 0 -0.18838 0.26267 0.46045 2.06139
GLY_249 -1.05296 0.11678 1.3292 -0.0002 0 0 0.36848 -0.62003 -0 -0 -0.04125 -0.30091 0 0 0 0 0 -0.27432 0 0 0 -1.35397 0 0.83697 0.12421 0.1454 -0.72259
ASP_250 -1.49523 0.06397 2.44615 -0.239 0.07299 0.81178 1.19276 -1.0635 -0.03095 -0.30139 -0.71199 -3.34192 0 0 -0.70853 0 0 -0.05329 0.25871 0 2.55966 -0.42347 0 -2.3716 -0.21918 0.43677 -3.11725
SER_251 -4.62639 0.42364 4.69164 -0.02652 0 0.0632 2.77905 -2.25791 -0.02957 -0.27957 -2.4492 -0.18318 0 0 0 0 0 0.15857 0.00536 0.14361 0 -0.45201 0.60002 -0.77834 -0.29401 0.66158 -1.85001
VAL_252 -7.62694 0.69768 3.60372 -0.25471 0.14547 0.0503 2.52708 -2.62824 -0.00125 -0.00585 -2.69146 -0.16148 0 0 0 0 0 -0.02147 0.02787 0.47899 0 -0.77548 0 1.9342 -0.29094 0.39692 -4.5956
TYR_253 -10.4093 1.26646 3.82425 -0.76139 0.11697 0.44395 3.65909 -2.99662 -0.02263 -0.09079 -3.58024 -0.07057 0 0 0 0 0 0.0346 0.11224 0 1.98759 -0.31017 0.09645 1.2797 -0.32685 0.64701 -5.10024
ILE_254 -7.32675 0.53009 2.15098 -0.46616 0.30687 0.10532 2.19785 -2.01452 -0.00425 -0.01868 -2.5022 -0.05453 0 0 0 0 0 -0.03007 0.01796 0.30867 0 -0.62752 0 0.73287 -0.34499 0.77801 -6.26104
VAL_255 -8.36611 1.16531 1.58906 -0.24152 0.12861 0.04656 2.63973 -2.40102 -0.00248 -0.00683 -2.67646 -0.2302 0 0 0 0 0 -0.02181 0.06028 0.69651 0 -0.35768 0 1.9342 -0.2369 0.55785 -5.7229
ALA_256 -6.81102 1.05044 3.15061 -0.02499 0.00012 0 3.27313 -2.7798 -0 -0 -3.46482 -0.23558 0 0 0 0 0 0.02244 0 0 0 -0.0651 0 1.8394 -0.46656 0.46691 -4.04482
GLU_257 -5.21848 0.26354 5.39493 -0.32541 0.06598 0.3673 2.51036 -2.57408 -0.02339 -0.09644 -2.19386 -0.5556 0 0 0 -0.53578 0 -0.02614 0.00366 0 3.14122 -0.16279 0 -2.7348 -0.60546 0.34482 -2.96042
ALA_258 -2.58258 0.19104 1.54981 -0.02487 0.00022 0 0.49838 -1.11678 -0.02953 -0.15795 0.14848 -0.37547 0 0 0 0 0 -0.00371 0 0 0 -0.2638 0 1.8394 -0.58137 0.40017 -0.50856
LEU_259 -10.0774 1.16804 5.21027 -0.51525 0.36508 0.138 3.34135 -3.93569 -0.01229 -0.072 -2.50486 0.09999 0 0 0 0 0 -0.04596 0.31214 0.28684 0 -0.07475 0 0.18072 -0.39433 0.85455 -5.6756
ALA_260 -5.76847 0.62105 4.22394 -0.02133 0 0 3.21728 -2.79558 -0 -0 -2.66821 -0.37189 0 0 0 0 0 0.0147 0 0 0 -0.40352 0 1.8394 -0.23081 0.84342 -1.50002
ASP_261 -3.47251 0.34244 4.10604 -0.11765 0.02937 0.37142 1.41413 -2.0495 -0.04219 -0.17931 -2.17653 -0.22006 0 0 0 0 0 -0.05412 0.09682 0 1.79235 -0.04558 0 -2.3716 -0.42302 0.40995 -2.58954
LYS_262 -2.77196 0.10116 2.98458 -0.28618 0.0258 0.12924 1.3028 -1.45574 -0 -0 -0.78258 -0.12348 0 0 0 0 0 -0.05115 0.01562 1.99797 0 -0.16168 0 -1.5107 -0.26872 0.32429 -0.53075
VAL_263 -6.73414 0.49642 1.51643 -0.30372 0.22111 0.06851 1.76197 -1.90473 -0.01356 -0.14473 -0.23341 -0.12252 0 0 0 0 0 0.11079 0.0005 0.1282 0 -0.44577 0 1.9342 -0.00717 0.31581 -3.35581
LEU_264 -8.09074 1.08438 1.25245 -0.53612 0.20201 0.15619 1.94051 -1.82925 -0.01229 -0.072 -1.27414 0.12739 0 0 0 0 0 -0.00415 0.08115 0.1301 0 -0.1461 0 0.18072 -0.2255 0.50476 -6.53061
LYS_265 -3.10555 0.6553 3.98267 -0.31733 0.04776 0.19516 1.7718 -1.82098 -0 -0 -1.0405 -0.31232 0 0 0 0 0 -0.01092 0.04455 1.0017 0 0.01463 0 -1.5107 1.26819 0.52393 1.38739
GLY_266 -2.64158 0.79434 3.14049 -0.00015 0 0 1.70648 -1.50511 -0 -0 -0.7102 -0.19444 0 0 0 0 0 1.26965 0 0 0 0.65425 0 0.83697 2.59067 0.58083 6.52219
GLU_267 -1.45761 0.3914 2.28176 -0.17661 0.01183 0.22081 0.85007 -0.98102 -0.0188 -0.08287 0.27579 -0.72072 0 0 0 0 0 0.28604 0.06355 0 2.60306 0.77984 0 -2.7348 3.192 0.96051 5.74424
TYR_268 -8.33654 1.25243 3.96924 -0.6635 0.06153 0.13705 2.49784 -2.72492 -0.01219 -0.10852 -1.72332 -0.35785 0 0 0 0 0 -0.01497 0.17377 0 2.74235 0.0325 0.03955 1.2797 2.36744 1.30621 1.91781
SER_269 -2.77131 0.17065 2.90545 -0.02616 0 0.02098 1.65629 -1.56562 -0 -0 -1.18805 -0.23942 0 0 0 0 0 -0.0237 3e-05 0.52991 0 -0.13248 0.60012 -0.77834 -0.07667 0.86038 -0.05794
VAL_270 -3.99559 0.62344 0.66215 -0.30534 0.17595 0.06256 0.61868 -1.06875 -0 -0 0.4069 -0.36618 0 0 0 0 0 -0.01845 0.01327 0.11195 0 -0.46725 0 1.9342 -0.48679 0.24842 -1.85082
LEU_271 -4.91895 0.34507 2.63559 -0.49592 0.24579 0.11017 0.87399 -1.52967 -0.00439 -0.0368 -1.08877 0.20666 0 0 0 0 0 -0.00713 0.06854 0.70615 0 -0.1781 0 0.18072 0.16769 0.29346 -2.42589
SER_272 -3.61247 0.17733 4.4563 -0.02416 0 0.05894 2.31231 -2.02632 -0.00439 -0.0368 -2.6938 -0.18095 0 0 0 -0.32885 0 0.06345 0.00254 0.03312 0 -0.5509 0.67912 -0.77834 0.23411 0.36749 -1.85227
HIS_273 -4.42247 0.23691 2.88855 -0.40441 0.00014 0.52894 0.60664 -1.58018 -0 -0 -0.91282 0.23281 0 0 0 0 0 0.08078 0.01998 0 2.25128 -0.08249 0 -0.45461 -0.20496 0.28323 -0.9327
HIS_D_274 -7.76574 0.80503 6.58052 -0.84774 0.05438 1.11922 2.58453 -3.27582 -0.01315 -0.06487 -3.1232 -0.43131 0 0 0 0 0 0.03186 0.06731 0 1.74342 -0.32198 0 -0.45461 -0.11789 0.3374 -3.09263
LYS_275 -6.32984 0.40693 7.55197 -0.41254 0.13214 0.14717 3.73976 -3.193 -0.0017 -0.00572 -5.19692 0.04381 0 0 -0.58134 -0.68658 0 0.07668 0.04934 2.94496 0 -0.05866 0 -1.5107 -0.13806 0.47337 -2.54893
GLY_276 -5.0975 0.6574 4.28701 -4e-05 0 0 2.63058 -2.49284 -0 -0 -2.49363 -0.40143 0 0 0 0 0 -0.16371 0 0 0 0.37698 0 0.83697 0.0711 0.48169 -1.30744
ASN_277 -5.35947 0.52031 5.33146 -0.29186 0.00689 0.57789 2.15055 -2.54074 -0.03522 -0.3328 -1.15976 -0.8512 0 0 0 0 0 -0.05345 0.01723 0 3.21487 0.03463 0 -0.93687 0.0957 0.41078 0.79894
GLU_278 -4.88421 0.47499 5.9968 -0.22305 0.02716 0.33049 2.44737 -2.4978 -0.0109 -0.15313 -2.63855 -0.59668 0 0 -0.58134 0 0 -0.05474 0.03329 0 3.97243 -0.19457 0 -2.7348 -0.35881 0.23795 -1.4081
LEU_279 -8.23298 1.04283 2.85899 -0.5185 0.20715 0.14534 2.54679 -2.32036 -0.00914 -0.03807 -2.52368 0.10637 0 0 0 0 0 -0.00725 0.04324 0.13127 0 -0.18425 0 0.18072 -0.54878 0.32315 -6.79717
LYS_280 -3.85311 0.22123 3.58808 -0.35211 0.03897 0.15683 1.43392 -1.74118 -0.01642 -0.15258 -0.71407 0.12449 0 0 0 0 0 -0.08683 0.02258 1.67235 0 0.01039 0 -1.5107 -0.53974 0.30363 -1.39427
GLY_281 -2.45903 0.06558 3.10354 -6e-05 0 0 1.24149 -1.4299 -0.00494 -0.03023 -1.504 -0.38109 0 0 0 0 0 -0.12472 0 0 0 -1.50876 0 0.83697 -0.74916 0.23417 -2.71013
MET_282 -6.8603 0.66328 4.13094 -0.34178 0.11337 0.02426 2.55023 -2.31269 -0 -0 -2.62177 -0.02026 0 0 0 0 0 -0.06821 0.50273 1.7142 0 0.18666 0 0.60916 -0.44964 0.38317 -1.79665
SER_283 -3.9927 0.28035 3.40788 -0.02536 0 0.0212 1.62785 -1.66886 -0.03472 -0.30111 -1.81875 -0.10046 0 0 0 0 0 -0.00243 0.02399 0.78103 0 -0.20095 0.61355 -0.77834 -0.2501 0.29933 -2.1186
TYR_284 -12.0108 1.85143 4.43855 -1.10519 0.2137 0.65789 3.02432 -3.27598 -0.02182 -0.18808 -2.22276 -0.28275 0 0 0 -0.46901 0 -0.0039 0.00351 0 1.63009 -0.46766 0.02132 1.2797 -0.3801 0.29787 -7.00965
GLU_285 -4.16385 0.44268 4.71245 -0.49874 0.08633 0.7073 2.42234 -1.97055 -0.02712 -0.24141 -2.58399 -1.09075 0 0 0 -0.9199 0 -0.01306 0.1436 0 3.75637 0.33667 0 -2.7348 0.61223 0.97296 -0.05123
PRO_286 -6.06384 0.95017 3.361 -0.20546 0.00424 0.14632 0.58843 -1.2371 -0.00466 -0.01374 -0.03673 -0.02101 0 0 0 0 0 0.13823 0.03725 0.32751 0 -0.76178 0 -2.4119 0.59754 1.47121 -3.13432
PRO_287 -5.19296 1.21365 0.75685 -0.07506 0 0.04473 0.49857 -0.5682 -0 -0 -0.69443 0.6672 0 0 -0.44737 0 0 -0.08671 0.15847 1.51469 0 -0.2016 0 -2.4119 0.20744 1.53555 -3.0811
PHE_288 -8.7611 1.83081 0.26668 -0.85583 0.05794 0.63611 0.82181 -1.31506 -0.0027 -0.01212 -0.35091 -0.40955 0 0 0 0 0 0.15594 0.18181 0 4.04703 -0.1864 0 1.0402 1.62872 2.4076 1.18099
ASN_289 -4.65425 0.28809 4.38849 -0.35339 0.09553 0.69296 2.1592 -2.09072 -0.01282 -0.09377 -1.49576 -0.65099 0 0 -0.85712 -1.01016 0 0.33977 3e-05 0 1.79477 -0.60323 0 -0.93687 1.55246 2.13142 0.68365
PHE_290 -7.14382 0.79801 1.99671 -0.64742 0.06927 0.37209 1.78381 -1.77101 -0.00575 -0.01675 -0.71344 0.03389 0 0 0 0 0 0.22162 0.00079 0 2.06333 -0.2791 0 1.0402 0.3097 0.72125 -1.16664
VAL_291 -7.27296 1.57089 2.15417 -0.30368 0.35174 0.07167 2.54959 -2.32028 -0 -0 -1.02217 -0.46624 0 0 -0.85712 0 0 -0.01629 0.03832 0.17268 0 -0.61765 0 1.9342 -0.11709 1.05865 -3.09157
LYS_292 -2.1785 0.15025 1.71376 -0.33548 0.06354 0.19529 0.4076 -0.9361 -0.00575 -0.01675 0.18982 -0.14242 0 0 0 0 0 0.02225 0.00055 1.3849 0 0.18116 0 -1.5107 0.30879 1.0034 0.49562
VAL_293 -7.03928 1.23038 2.08983 -0.3502 0.1513 0.08548 2.55632 -2.21649 -0.00623 -0.0645 -0.91409 -0.06671 0 0 0 0 0 -0.07133 0.00304 1.0184 0 -0.09181 0 1.9342 0.35015 0.51503 -0.8865
GLU_294 -2.54871 0.41997 2.46876 -0.19018 0.02419 0.25676 0.69733 -1.23985 -0.0187 -0.12658 0.33897 -0.5985 0 0 0 0 0 -0.00148 0.03236 0 2.49275 0.05074 0 -2.7348 1.22322 0.74981 1.29605
LYS_295 -3.16469 0.35305 2.79994 -0.45991 0.07129 0.30128 1.4445 -1.33682 -0 -0 -1.98086 0.04534 0 0 0 0 0 -0.07944 0.03678 2.01476 0 -0.05716 0 -1.5107 1.09665 0.52787 0.10189
GLY_296 -3.79872 0.58503 2.26792 -0.00025 0 0 1.06165 -1.58745 -0.01247 -0.06208 0.19898 -0.1747 0 0 0 0 0 -0.08277 0 0 0 -1.29444 0 0.83697 0.01386 0.24455 -1.80392
HIS_297 -8.45499 0.87351 6.73217 -0.42809 0.02092 0.53877 3.56186 -3.62804 -0.01543 -0.17959 -3.36738 -0.46056 0 0 0 -0.09026 0 -0.09694 0.01534 0 1.75169 -0.43678 0 -0.45461 0.26265 0.31377 -3.54199
GLU_298 -7.17235 0.61648 5.751 -0.37505 0.11686 0.50496 1.91826 -3.04961 -0.0488 -0.34573 -1.24128 -0.44344 0 0 0 0 0 0.08884 0.0647 0 3.60669 0.0498 0 -2.7348 0.04143 0.4066 -2.24544
VAL_299 -8.41809 0.96609 3.25293 -0.27603 0.17578 0.05383 2.65938 -2.73725 -0.00744 -0.03235 -3.35061 0.17271 0 0 0 0 0 -0.09227 0.02538 0.08878 0 -0.36603 0 1.9342 -0.22044 0.56075 -5.61069
VAL_300 -7.69586 0.93255 2.23187 -0.30193 0.1698 0.05599 2.53031 -2.53481 -0 -0 -2.29884 -0.14545 0 0 0 0 0 -0.0395 0.00044 0.02475 0 -0.46208 0 1.9342 -0.24056 0.87693 -4.9622
THR_301 -5.032 0.66579 2.22992 -0.10586 0.06979 0.07695 1.26383 -1.59055 -0.03589 -0.28314 -1.41103 -0.62429 0 0 0 -0.77442 0 0.01365 0.00034 0.13505 0 -0.3402 2.26373 -1.0874 -0.08864 0.65647 -3.99791
ALA_302 -4.32351 0.43213 2.09767 -0.02251 0 0 2.01981 -1.82568 -0.0199 -0.16375 -0.72723 -0.38529 0 0 0 0 0 0.00284 0 0 0 -0.5631 0 1.8394 -0.12961 0.51199 -1.25675
ASP_303 -2.07801 0.12201 2.07299 -0.21569 0.07199 0.72138 0.59917 -1.09675 -0 -0 0.01248 -3.46465 0 0 0 0 0 0.04263 0.53185 0 3.12889 -0.46897 0 -2.3716 -0.33625 0.59714 -2.13139
TYR_304 -5.26653 0.40973 3.05667 -0.61884 0.03424 0.32856 0.9954 -1.88045 -0.00264 -0.00751 -0.35653 -0.25539 0 0 0 0 0 -0.06147 0.00066 0 2.03789 -0.17255 0.02656 1.2797 -0.5961 0.35416 -0.69443
VAL_305 -7.21448 0.88998 1.45589 -0.28534 0.2371 0.05855 1.18494 -2.15882 -0.0199 -0.16375 0.06686 -0.01741 0 0 0 0 0 -0.06663 0.02338 0.16014 0 -0.53991 0 1.9342 -0.50062 0.2259 -4.72993
THR_306 -4.55312 0.56096 3.37355 -0.22764 0.23041 0.10362 1.9203 -1.99069 -0.00264 -0.00751 -1.15326 -1.14088 0 0 -0.91367 0 0 0.0096 0.06231 1.5024 0 -0.2098 2.28037 -1.0874 -0.27353 0.46223 -1.05441
ASP_307 -4.97823 0.40323 4.10455 -0.23954 0.08 0.78449 1.29067 -2.1167 -0 -0 -1.47152 -3.37745 0 0 0 -0.47754 0 -0.0105 0.26262 0 3.78987 -0.23975 0 -2.3716 -0.31565 0.6093 -4.27375
GLN_308 -3.55078 0.35316 3.7918 -0.69197 0.12665 0.78524 1.0918 -1.77633 -0.00311 -0.02332 -1.99467 -0.7032 0 0 -0.91367 -0.47754 0 -0.05837 0.01399 0 2.18947 -0.15355 0 -0.18838 -0.55483 0.66767 -2.06992
SER_309 -3.1417 0.27807 3.0221 -0.02804 0 0.04968 1.48322 -1.7302 -0.00335 -0.02676 -1.06271 -1.07375 0 0 0 0 0 -0.03245 0.0321 0.5951 0 -0.24873 0.60069 -0.77834 -0.25804 0.74269 -1.58042
GLY_310 -3.45881 0.67973 1.45464 -0.00019 0 0 0.75836 -1.29547 -0 -0 0.04445 -0.31538 0 0 0 0 0 -0.31641 0 0 0 -1.34243 0 0.83697 0.07408 0.49456 -2.3859
THR_311 -8.08732 0.93629 3.99404 -0.13292 0.09966 0.08813 3.01436 -2.89872 -0.01823 -0.1166 -2.64032 -1.41183 0 0 -1.20069 0 0 0.00126 0.08524 0.08835 0 -0.58889 2.27022 -1.0874 -0.13935 0.70381 -7.0409
GLY_312 -4.16187 0.54009 2.84393 -5e-05 0 0 1.89159 -1.87757 -0.02684 -0.15061 -1.84854 -0.42115 0 0 -0.5649 0 0 -0.11651 0 0 0 -1.43065 0 0.83697 -0.7434 0.68867 -4.54085
VAL_313 -6.41836 0.62775 2.41884 -0.26268 0.11226 0.05472 1.77245 -2.19545 -0.00598 -0.02053 -0.953 -0.36799 0 0 -0.57178 0 0 0.04337 0.04698 0.17994 0 -0.71421 0 1.9342 -0.73256 0.53083 -4.5212
VAL_314 -5.50293 0.44883 2.99309 -0.27776 0.18432 0.05795 2.58142 -2.25285 -0 -1e-05 -2.51888 -0.14091 0 0 0 0 0 0.05535 0.00633 0.20406 0 -0.60425 0 1.9342 -0.37363 0.57775 -2.62794
HIS_D_315 -7.50283 0.83283 4.45654 -0.41806 0.09858 0.45775 0.92708 -2.84487 -0.02029 -0.1872 0.08285 -0.43097 0 0 0 0 0 0.07738 0.02841 0 3.6768 -0.00918 0 -0.45461 -0.37762 0.89912 -0.70828
LEU_316 -10.0061 1.40938 4.13391 -0.50692 0.21897 0.12114 2.7325 -3.14639 -0 -0 -3.1583 0.02736 0 0 0 0 0 -0.07305 0.1091 1.065 0 -0.29644 0 0.18072 -0.09793 1.16269 -6.12439
ALA_317 -4.88602 0.60783 4.11707 -0.02923 0.01137 0 3.096 -2.39375 -0 -0 -3.4751 -0.52489 0 0 -0.73647 0 0 0.82789 0 0 0 0.12303 0 1.8394 0.24009 1.28452 0.10175
PRO_318 -8.4518 2.07394 3.6612 -0.08716 6e-05 0.05397 1.75208 -1.87642 -0 -0 0.36534 0.74896 0 0 0 0 0 0.26681 0.00946 0.64628 0 -0.19243 0 -2.4119 -0.01075 1.3486 -2.10376
ALA_319 -6.2665 0.92412 1.95384 -0.02482 0.00016 0 2.04093 -2.28393 -0.02766 -0.14185 -1.60315 -0.41151 0 0 0 0 0 0.28121 0 0 0 -0.29603 0 1.8394 -0.54319 0.72509 -3.8339
TYR_320 -11.037 1.68104 3.25885 -0.7545 0.3492 0.46405 3.44045 -3.171 -0.00453 -0.01404 -2.00817 -0.08499 0 0 -0.38848 0 0 0.12894 0.34437 0 2.4717 -0.172 0.01401 1.2797 -0.16909 1.08268 -3.28879
GLY_321 -3.86538 0.18471 4.28267 -0.00041 0 0 2.15945 -2.22149 -0.01466 -0.06076 -1.42427 -0.2977 0 0 0 0 0 -0.05475 0 0 0 0.78134 0 0.83697 0.90331 1.0863 2.29533
GLU_322 -4.81805 0.4083 5.72941 -0.60231 0.0974 1.0599 2.61542 -2.57952 -0.00453 -0.01404 -2.78649 -0.51786 0 0 -0.71581 0 0 -0.04434 0.03621 0 3.582 -0.29723 0 -2.7348 0.48637 0.45345 -0.64651
ASP_323 -4.79684 0.42908 4.5977 -0.109 0.00462 0.32731 1.43437 -2.2443 -0 -0 -1.136 -0.41799 0 0 0 0 0 -0.06198 0.06815 0 1.69665 0.12798 0 -2.3716 -0.40744 0.36184 -2.49745
ASP_324 -8.42898 0.94049 8.40045 -0.11081 0.00166 0.3422 3.6234 -4.04171 -0.03368 -0.17257 -2.80923 -0.24099 0 0 -0.73647 0 0 -0.02834 0.16118 0 2.06776 -0.13364 0 -2.3716 -0.29972 0.47495 -3.39563
TYR_325 -8.10532 0.72078 5.31219 -0.65305 0.01327 0.17471 2.9977 -3.10564 -0 -0 -2.66607 -0.35803 0 0 0 0 0 0.10187 0.3017 0 1.7689 -0.48109 0.00048 1.2797 -0.01472 0.72697 -1.98566
ARG_326 -5.88954 0.28494 7.1526 -0.55371 0.08621 0.3159 2.95848 -3.10418 -0 -0 -3.63091 0.3932 0 0 0 -0.53689 0 0.07002 0.06742 2.32885 0 -0.01403 0 -1.2888 0.16571 0.59379 -0.60094
VAL_327 -7.43613 0.66307 3.837 -0.31611 0.22892 0.07304 2.76344 -2.84749 -0.01425 -0.14212 -2.21582 -0.15996 0 0 0 0 0 -0.04071 0.00358 0.13076 0 -0.24746 0 1.9342 -0.02498 0.53672 -3.27431
VAL_328 -9.32145 1.17769 4.33465 -0.27232 0.17507 0.04637 3.29337 -3.25825 -0 -0 -2.76405 0.30965 0 0 0 0 0 -0.01223 0.26286 0.96241 0 -0.1254 0 1.9342 -0.1671 1.00054 -2.42399
LYS_329 -4.18191 0.45141 4.85277 -0.39854 0.04204 0.2041 2.24571 -2.36016 -0.01902 -0.11181 -1.90387 -0.11557 0 0 0 0 0 0.00406 0.01628 2.04401 0 0.00922 0 -1.5107 -0.24556 0.77405 -0.20349
GLU_330 -4.29606 0.23138 5.68003 -0.21616 0.02691 0.30285 1.99458 -2.39717 -0.01425 -0.14212 -2.09693 -0.5932 0 0 0 -0.53689 0 -0.04535 0.06619 0 3.1305 -0.34715 0 -2.7348 -0.53227 0.2749 -2.24503
ASN_331 -5.39105 0.34508 4.52449 -0.23517 0.03869 0.34239 2.14167 -2.4575 -0.03589 -0.28314 -1.72742 -0.42185 0 0 0 0 0 -0.02876 0.01804 0 2.74065 -0.52072 0 -0.93687 -0.72504 0.29001 -2.32238
GLY_332 -2.32234 0.22684 2.95664 -5e-05 0 0 1.30362 -1.47592 -0 -0 -2.07898 -0.37657 0 0 0 0 0 -0.1595 0 0 0 -1.36404 0 0.83697 -0.73009 0.32111 -2.8623
PHE_333 -8.92376 0.92136 2.51073 -0.6046 0.26593 0.32804 1.50317 -2.38455 -0 -0 -1.71073 0.15192 0 0 0 0 0 0.05471 0.15415 0 3.52474 -0.37647 0 1.0402 -0.50198 0.55772 -3.48941
SER_334 -2.53389 0.08124 1.95617 -0.02637 0 0.06071 1.01044 -1.10195 -0 -0 -0.39672 -0.6081 0 0 0 0 0 -0.01303 0.02541 0.15382 0 -0.48657 0.60122 -0.77834 -0.38006 0.44271 -1.99332
PHE_335 -5.23137 0.57486 0.32214 -1.04676 0.07925 0.61271 0.16318 -0.96701 -0 -0 0.66788 -0.07076 0 0 0 0 0 0.02106 0.06117 0 2.61733 -0.3462 0 1.0402 -0.38867 0.26488 -1.6261
VAL_336 -5.18695 0.89765 1.4007 -0.26503 0.14336 0.05373 1.3473 -1.60423 -0.04936 -0.29531 -0.20459 -0.37813 0 0 0 0 0 -0.05675 0.00664 0.21797 0 -0.71904 0 1.9342 -0.32666 0.4015 -2.68302
ASN_337 -5.35421 0.23984 3.11763 -0.25474 0.06074 0.42728 1.93781 -2.06239 -0 -0 -0.43237 -0.89108 0 0 -0.77037 0 0 -0.01956 0.19666 0 2.07217 -0.07254 0 -0.93687 -0.10861 0.39874 -2.45186
VAL_338 -7.28539 0.93518 2.53973 -0.31886 0.23563 0.06981 2.07828 -2.24363 -0.03051 -0.16292 -1.96941 -0.27984 0 0 -0.38848 0 0 -0.04075 0.00522 0.08597 0 0.22216 0 1.9342 0.06756 0.32546 -4.2206
VAL_339 -7.10099 0.44891 1.45335 -0.25713 0.1195 0.05125 1.70672 -2.12651 -0 -0 -0.17621 -0.25818 0 0 -0.77037 0 0 0.02857 0.03011 0.32023 0 -0.80163 0 1.9342 -0.22595 0.43452 -5.1896
ASP_340 -5.21598 0.68685 7.15069 -0.10613 0.00513 0.30619 3.57412 -3.11607 -0.00859 -0.03272 -6.48462 -1.11647 0 0 -0.84466 0 0 -0.01016 0.05347 0 2.34934 -0.38658 0 -2.3716 -0.36854 0.70879 -5.22755
GLU_341 -4.58321 0.60689 6.21891 -0.21294 0.04344 0.31153 3.4203 -2.55855 -0.02029 -0.14244 -5.91505 -0.60838 0 0 -1.70086 -0.87342 0 0.22744 0.06684 0 2.92882 -0.08449 0 -2.7348 -0.34455 0.84637 -5.10843
LYS_342 -4.87933 0.71791 5.43218 -0.55533 0.23867 0.51357 2.12681 -2.17052 -0 -0 -2.96199 0.23197 0 0 0 0 0 -0.01686 0.12066 2.1206 0 -0.11352 0 -1.5107 -0.42062 0.67209 -0.45441
GLY_343 -4.02859 0.21974 2.82693 -5e-05 0 0 1.80133 -1.79315 -0.01118 -0.06341 -2.2234 -0.39399 0 0 0 0 0 -0.19017 0 0 0 -1.45746 0 0.83697 -0.76265 0.40702 -4.83206
GLN_344 -8.54078 0.60706 6.12612 -0.27825 0.06972 0.2316 2.58682 -3.21501 -0 -0 -2.60526 -0.45375 0 0 0 0 0 -0.00649 0.02196 0 2.87997 -0.07743 0 -0.18838 -0.59475 0.36617 -3.07069
TYR_345 -10.4015 1.16532 3.95432 -0.67109 0.04256 0.28303 3.21418 -2.86507 -0.02122 -0.12985 -4.12817 -0.0655 0 0 -0.70411 0 0 -0.02339 0.11763 0 2.25415 -0.05908 0.12529 1.2797 -0.264 0.94285 -5.95389
THR_346 -5.27727 0.29816 5.67925 -0.11218 0.1186 0.06576 3.02357 -2.7533 -0.01882 -0.12493 -2.80234 -0.59703 0 0 0 -0.33731 0 0.23134 0.00126 0.05698 0 -0.50625 2.4083 -1.0874 -0.42534 1.14403 -1.0149
SER_347 -2.66424 0.26449 3.08455 -0.0291 0.00086 0.04618 0.80842 -1.38471 -0.00012 -0.00062 0.60062 -0.92456 0 0 0 0 0 0.02015 0.00265 0.15136 0 -0.32423 0.60022 -0.77834 -0.41736 0.63644 -0.30734
GLU_348 -4.14831 0.53749 4.33457 -0.46412 0.2143 1.43105 1.98396 -1.89848 -0.01313 -0.09047 -1.08101 -2.88829 0 0 0 -0.33731 0 -0.07787 0.22043 0 3.70875 -0.29612 0 -2.7348 -0.5456 0.31183 -1.83314
VAL_349 -7.92239 1.19196 1.7061 -0.31635 0.5329 0.0813 2.01101 -1.84565 -0.01007 -0.07614 -1.31974 -1.03036 0 0 0 0 0 0.10076 0.01025 0.33522 0 0.13078 0 1.9342 -0.16862 0.95634 -3.69849
PRO_350 -4.00807 1.19102 2.15052 -0.06989 0 0.04387 0.57258 -0.91117 -0 -0 -0.20169 0.569 0 0 0 0 0 -0.0754 0.06302 0.20878 0 -0.0881 0 -2.4119 6.17482 2.44989 5.65731
PRO_351 -4.41718 1.23749 0.9664 -0.08106 0 0.04884 0.10684 -0.58605 -0 -0 -0.13629 0.60835 0 0 0 0 0 -0.06594 0.00095 0.68594 0 -0.04228 0 -2.4119 5.902 2.23414 4.05025
PHE_352 -9.49264 1.21825 1.92799 -0.58996 0.03019 0.39411 1.73955 -1.96439 -0.02197 -0.13309 -1.27708 0.11313 0 0 0 0 0 4.57008 0.23931 0 2.01164 -0.21874 0 1.0402 0.72029 13.8191 14.1259
GLN_353 -4.84792 0.40671 3.7831 -0.3532 0.0739 0.19473 0.79827 -1.85159 -0 -0 0.41277 -0.20847 0 0 0 0 0 -0.04069 0.05156 0 3.01116 0.32667 0 -0.18838 0.84737 13.533 15.949
GLY_354 -2.52033 0.08795 2.6592 -5e-05 0 0 1.09153 -1.30312 -0 -0 -1.21255 -0.4167 0 0 0 0 0 -0.17422 0 0 0 -1.43041 0 0.83697 -0.509 0.46604 -2.42469
ARG_355 -5.36208 0.60638 5.82336 -0.40256 0.03408 0.18912 2.74767 -2.58992 -0.01192 -0.06665 -3.32107 0.26683 0 0 0 -0.63976 0 0.08744 0.05192 2.18218 0 -0.04513 0 -1.2888 -0.54453 0.2917 -1.99175
PHE_356 -7.31939 0.63225 4.98666 -0.60185 0.02731 0.29151 2.68981 -2.63054 -0.011 -0.08737 -2.86511 0.20054 0 0 0 0 0 0.07035 0.05587 0 2.18124 -0.10758 0 1.0402 -0.23484 0.41108 -1.27085
VAL_357 -7.73036 1.08557 2.49698 -0.25919 0.1346 0.04092 2.70812 -2.325 -0 -0 -1.1461 0.42994 0 0 0 0 0 -0.09726 0.02333 0.88313 0 0.23899 0 1.9342 -0.36174 0.51974 -1.42413
LYS_358 -3.87191 0.42193 5.04531 -0.44389 0.06651 0.25657 1.38602 -1.99408 -0 -0 -2.64512 0.45999 0 0 0 -0.77478 0 -0.09394 0.06377 2.0078 0 -0.03141 0 -1.5107 -0.45358 0.56639 -1.54512
ASP_359 -4.55672 0.49973 7.11058 -0.10596 0.002 0.32266 3.69306 -2.96513 -0.011 -0.08737 -5.31948 -0.20589 0 0 0 -0.77478 0 -0.04308 0.00984 0 1.9394 -0.11646 0 -2.3716 -0.2894 0.39513 -2.87447
CYS_360 -8.26445 1.18576 6.05173 -0.04619 0.00015 0.01956 3.04457 -2.95113 -0.00444 -0.0262 -2.16099 -0.34694 0 0 0 0 0 0.09892 0.02044 0.50741 0 0.31094 0 3.6196 -0.09942 0.55996 1.51931
ASP_361 -6.54002 0.79611 7.83304 -0.10226 0.00395 0.31076 3.4349 -3.44012 -0.0002 -0.00431 -4.56054 -0.56138 0 0 -0.43733 0 0 -0.06633 0.11732 0 1.71572 0.00989 0 -2.3716 -0.15695 0.75913 -3.26022
VAL_362 -4.90209 0.46812 4.98778 -0.30356 0.19691 0.06848 2.42866 -2.5222 -0 -0 -2.26143 -0.18587 0 0 0 0 0 -0.01728 0.00477 0.14467 0 -0.39849 0 1.9342 -0.0213 0.43342 0.05481
ASP_363 -5.60393 0.27048 6.35054 -0.10141 0.00337 0.30534 2.80974 -2.93127 -0.02078 -0.1442 -3.63463 -0.43908 0 0 0 -0.63976 0 9e-05 0.02355 0 1.80972 0.12101 0 -2.3716 -0.1567 0.39537 -3.95415
ILE_364 -10.6509 1.17894 4.45755 -0.5135 0.33049 0.10596 2.77218 -3.32219 -0 -0 -2.77917 -0.0386 0 0 0 0 0 -0.05611 0.07775 0.52935 0 -0.49093 0 0.73287 -0.1233 0.66976 -7.11981
VAL_365 -7.31051 0.87419 3.54427 -0.3181 0.21081 0.07233 2.65729 -2.64933 -0.00444 -0.0262 -1.91706 -0.28359 0 0 0 0 0 0.03605 0.00996 0.14051 0 -0.22403 0 1.9342 -0.06436 0.71936 -2.59866
ARG_366 -5.87275 0.30542 5.88709 -0.44448 0.06014 0.21923 2.77814 -3.00886 -0.02078 -0.1442 -2.66024 0.34723 0 0 0 0 0 0.20787 0.12212 2.09545 0 -0.10094 0 -1.2888 -0.29461 0.52323 -1.28972
TYR_367 -8.81549 0.84572 5.86766 -0.86395 0.10352 0.32346 3.30191 -3.25591 -0 -0 -3.43277 -0.29582 0 0 -0.44737 0 0 0.00596 0.01791 0 1.98172 -0.44156 0.01269 1.2797 -0.13339 0.33074 -3.61526
LEU_368 -10.1922 0.91639 4.35538 -0.46118 0.14781 0.09934 3.11966 -3.2425 -0.00324 -0.03607 -3.53499 0.21379 0 0 0 0 0 0.11733 0.07722 0.35366 0 -0.26381 0 0.18072 -0.09776 0.47435 -7.77613
ALA_369 -4.36469 0.33988 3.93177 -0.02017 0 0 2.067 -2.38626 -0 -0 -1.74372 -0.33084 0 0 0 0 0 0.02474 0 0 0 0.02621 0 1.8394 -0.11617 0.47997 -0.25288
ASN_370 -3.66352 0.14107 4.0667 -0.18157 0.02453 0.26867 1.74319 -2.03366 -0 -0 -1.04536 -0.30136 0 0 0 0 0 -0.04931 0.01383 0 1.44084 0.17227 0 -0.93687 0.01377 0.31717 -0.00962
GLN_371 -4.35727 0.36314 3.69096 -0.66896 0.0994 0.72498 1.35014 -1.83025 -0 -0 -1.23566 -0.55586 0 0 0 0 0 -0.03382 0.01636 0 2.24129 -0.12895 0 -0.18838 -0.25765 0.27369 -0.49685
ASP_372 -2.86335 0.19647 4.77824 -0.29202 0.08595 0.97681 1.89813 -2.09486 -0.01627 -0.15677 -3.66965 -0.33447 0 0 0 -0.5168 0 0.02005 0.01005 0 2.09504 -0.58509 0 -2.3716 -0.35897 0.28407 -2.91505
VAL_373 -7.54744 1.12089 3.94983 -0.31372 0.51243 0.07279 2.88073 -2.60466 -0 -0 -1.8591 -0.60022 0 0 0 0 0 -0.0111 0.0317 0.33913 0 -0.44136 0 1.9342 -0.03676 0.59079 -1.98185
LEU_374 -7.96307 0.88448 2.94976 -0.60417 0.21902 0.18753 1.12276 -2.33826 -0.01951 -0.19284 -0.41893 0.12004 0 0 0 0 0 -0.05622 0.29873 1.73717 0 -0.11983 0 0.18072 -0.22112 0.64526 -3.58845
TYR_375 -8.18296 0.68942 1.93238 -0.92826 0.0435 0.33834 1.46808 -1.86331 -0.03349 -0.30367 -0.38465 -0.23354 0 0 0 0 0 -0.03171 0.00745 0 2.47234 -0.12801 0.1103 1.2797 -0.00259 0.37413 -3.37656
HIS_376 -5.13026 0.20231 5.02699 -0.54183 0.01072 0.3616 2.1712 -2.44654 -0.01993 -0.15894 -1.58586 -0.92704 0 0 0 0 0 -0.01445 0.07444 0 1.8483 -0.50985 0 -0.45461 0.405 0.26885 -1.41991
LYS_377 -4.84365 0.47059 1.94603 -0.48551 0.12415 0.34347 0.47784 -1.26957 -0 -0 -0.49375 -0.23297 0 0 0 0 0 -0.00416 0.00795 2.42047 0 -0.00737 0 -1.5107 0.04866 0.22424 -2.78427
GLU_378 -4.28897 0.25488 5.15281 -0.4624 0.07138 0.71001 2.80005 -2.30251 -0.02789 -0.25286 -2.97251 -1.42901 0 0 -1.08582 0 0 0.00586 0.03554 0 4.23733 0.07631 0 -2.7348 0.07984 0.29474 -1.83802
LYS_379 -4.01775 0.38393 3.30424 -0.29629 0.04141 0.13542 1.53953 -1.5375 -0 -0 -1.56917 -0.05105 0 0 -1.08582 0 0 0.11432 0.02985 2.0775 0 0.03107 0 -1.5107 0.02677 0.40596 -1.97827
HIS_380 -5.04744 0.41282 5.7434 -0.41503 0.01462 0.45006 2.414 -2.60582 -0.00356 -0.01126 -2.36882 -0.14686 0 0 0 0 0 0.02116 0.00038 0 1.96279 -0.26585 0 -0.45461 -0.22743 0.41897 -0.1085
GLU_381 -2.18614 0.10889 1.84618 -0.21077 0.02886 0.31741 0.37849 -0.76045 -0 -0 -0.97694 -0.49508 0 0 0 0 0 -0.0324 0.00196 0 3.14926 0.06563 0 -2.7348 -0.16237 0.31867 -1.34359
HIS_D_382 -6.40158 0.69277 6.69828 -0.87436 0.06397 1.15603 2.41921 -3.21957 -0.0107 -0.033 -2.58903 -0.41056 0 0 0 0 0 0.09178 0.00728 0 1.82452 -0.30813 0 -0.45461 -0.084 0.45143 -0.98026
SER_383 -2.64697 0.35155 1.71964 -0.0333 0 0.07634 0.53899 -0.94844 -0 -0 -0.66585 -0.3358 0 0 0 0 0 0.02212 0.00603 0.45649 0 -0.16228 0.62125 -0.77834 -0.23813 0.57669 -1.43999
TYR_384 -8.51114 1.63894 4.25432 -0.69446 0.04839 0.05709 3.18217 -2.66469 -0 -0 -2.77665 -0.45945 0 0 -0.39445 0 0 -0.03091 0.25014 0 2.0179 -0.26209 0.215 1.2797 0.32327 1.22491 -1.30202
PRO_385 -6.61387 1.17965 1.81888 -0.18577 0.00191 0.13044 1.13421 -1.16945 -0.02149 -0.15643 -1.08062 0.00783 0 0 0 0 0 -0.06315 0.00283 0.72597 0 -0.55208 0 -2.4119 0.37555 1.32645 -5.55105
PHE_386 -9.85568 1.77166 2.4189 -0.59724 0.163 0.26072 1.17882 -2.24595 -0.03801 -0.29768 -0.75152 -0.03268 0 0 0 0 0 0.05226 0.54648 0 2.30148 -0.3219 0 1.0402 -0.2949 0.83191 -3.87013
CYS:disulfide_387 -7.11009 0.80404 4.47909 -0.0712 0.00163 0.05645 2.67103 -2.51675 -0 -0 -2.27296 -0.37534 0 0 0 0 -0.18119 -0.07769 0.16861 0.28261 0 0.06042 0 3.6196 -0.27948 0.83415 0.09293
TRP_388 -10.0472 1.18939 4.62557 -0.97064 0.11615 0.56957 2.06634 -2.63937 -0 -0 -0.98013 -0.55241 0 0 -0.48346 -0.38026 0 0.00413 5e-05 0 3.48373 -0.35869 0 1.6906 0.07921 0.60744 -1.97994
ARG_389 -7.22974 0.57773 4.12004 -1.07993 0.36655 0.76915 0.73669 -1.96157 -0.00532 -0.04619 -0.24519 -0.07008 0 0 -0.48346 0 0 -0.0204 0.60002 4.22585 0 -0.1485 0 -1.2888 0.21657 0.64738 -0.3192
CYS:disulfide_390 -4.78733 0.68382 2.62309 -0.0679 0.00253 0.04391 1.27059 -1.5022 -0 -0 0.16404 -0.45507 0 0 0 0 -0.18119 -0.00336 0.01422 0.50885 0 0.00318 0 3.6196 0.02462 0.90093 2.86235
ASP_391 -3.50875 0.33089 4.15713 -0.1191 0.07935 0.38578 1.58796 -1.84785 -0 -0 -3.51585 -0.62688 0 0 0 -0.45096 0 0.14161 0.04952 0 2.10697 -0.17034 0 -2.3716 0.10266 1.12417 -2.54531
SER_392 -4.7787 0.53825 4.78856 -0.0253 0 0.0214 2.56598 -2.1748 -0 -0 -2.34799 -0.02304 0 0 0 -0.65835 0 0.10069 0.0089 0.4786 0 0.06337 0.61407 -0.77834 -0.12046 1.40165 -0.32553
PRO_393 -3.90309 0.50069 1.01986 -0.13563 0.00443 0.10021 0.5294 -0.71585 -0.01955 -0.15662 -0.66351 0.17151 0 0 0 0 0 -0.01634 0.1215 0.16455 0 -1.04903 0 -2.4119 -0.62528 1.09223 -5.99241
LEU_394 -8.76071 0.80011 2.89663 -0.48971 0.35609 0.08529 1.63823 -2.46875 -0.02149 -0.15643 -2.16768 0.25504 0 0 -0.39445 0 0 0.0003 0.01628 0.43939 0 -0.37877 0 0.18072 -0.5579 0.5374 -8.19042
LEU_395 -6.86749 0.52486 2.33646 -0.47484 0.19075 0.09096 2.26436 -1.94809 -0 -0 -2.32759 0.1678 0 0 0 0 0 0.09912 0.09954 0.44965 0 -0.25071 0 0.18072 -0.17849 0.51961 -5.12338
TYR_396 -7.20061 0.80655 2.47341 -0.58809 0.11158 0.29143 1.62203 -1.8541 -0.00756 -0.10784 -0.7564 -0.31135 0 0 0 0 0 0.08954 0.16817 0 2.2683 -0.03292 0.00868 1.2797 -0.09553 0.47625 -1.35875
TYR_397 -9.41943 1.40055 4.43517 -0.87361 0.0514 0.49307 3.21443 -3.05838 -0.00355 -0.02085 -1.49039 -0.29226 0 0 0 0 0 0.00831 0.0033 0 1.56478 -0.24313 0.004 1.2797 -0.07445 0.97978 -2.04156
ALA_398 -4.56371 0.47122 1.93263 -0.0265 0.00055 0 1.68902 -1.8171 -0 -0 -2.02807 -0.2754 0 0 0 0 0 0.07498 0 0 0 0.15384 0 1.8394 -0.27341 0.94777 -1.87477
ASN_399 -4.02173 0.38488 4.95793 -0.1579 0.00715 0.20659 3.15083 -2.3019 -0.03637 -0.18884 -2.44922 -0.89993 0 0 -1.07491 -0.87342 0 0.00814 0.0099 0 1.9247 -0.18841 0 -0.93687 -0.22694 0.27661 -2.42969
GLU_400 -4.83569 0.36828 4.96155 -0.28671 0.03885 0.32229 0.62687 -1.9743 -0.01264 -0.1374 -1.86293 -0.26636 0 0 -1.07491 0 0 -0.03671 0.02771 0 3.82893 0.26198 0 -2.7348 0.12744 0.17411 -2.48445
SER_401 -3.62806 0.1225 4.16444 -0.02278 0 0.05565 2.3018 -1.88446 -0.01598 -0.15934 -2.16027 -0.45294 0 0 0 -0.39787 0 0.11223 0.01179 0.04485 0 -0.5695 0.74081 -0.77834 -0.00995 0.31164 -2.21379
TRP_402 -10.5733 1.42495 3.98938 -0.84651 0.0311 0.27713 2.63732 -2.95243 -0.01338 -0.09328 -3.24674 -0.18578 0 0 -0.67939 0 0 0.04165 0.1406 0 1.52097 -0.241 0 1.6906 -0.20566 0.52669 -6.75705
PHE_403 -8.77482 0.83082 5.12781 -1.03773 0.1013 0.62112 3.13453 -3.22934 -0.01092 -0.03772 -2.81137 -0.15898 0 0 0 0 0 0.01856 0.00202 0 1.58394 -0.52156 0 1.0402 -0.24052 0.39044 -3.97222
ILE_404 -9.14126 1.01755 2.42206 -0.46529 0.34467 0.09385 2.98822 -2.49143 -0.00188 -0.02065 -3.1567 -0.0029 0 0 0 0 0 -0.048 0.01073 0.40266 0 -0.7871 0 0.73287 -0.38347 0.38235 -8.1037
GLN_405 -6.64344 0.98445 4.6494 -0.32653 0.07299 0.29595 2.19932 -2.64025 -0.01226 -0.04664 -3.03668 -0.57076 0 0 0 0 0 -0.00432 0.04745 0 3.02379 0.09115 0 -0.18838 0.08647 0.57044 -1.44784
THR_406 -6.73615 0.84897 5.12507 -0.12136 0.04249 0.05965 3.31736 -2.91281 -0.02463 -0.12951 -1.69472 -1.11058 0 0 0 0 0 0.01138 0.0189 0.14299 0 0.09296 2.31831 -1.0874 0.20718 0.73237 -0.89954
THR_407 -4.39861 0.48588 4.34119 -0.11872 0.05561 0.05982 2.27246 -2.29063 -0.00194 -0.02145 -1.54463 -1.05777 0 0 -0.4481 0 0 0.02448 0.00047 0.13596 0 0.07041 2.2828 -1.0874 -0.27578 0.61098 -0.90498
ALA_408 -2.76247 0.39695 1.90087 -0.02481 9e-05 0 1.52017 -1.34399 -0 -0 -0.7625 -0.39128 0 0 0 0 0 -0.05184 0 0 0 -0.20773 0 1.8394 -0.5488 0.34778 -0.08815
LEU_409 -8.18224 0.87951 3.56699 -0.53154 0.24481 0.16032 2.62738 -2.6432 -0.01042 -0.07926 -2.4839 0.04241 0 0 0 0 0 0.04117 0.04665 0.28166 0 0.02853 0 0.18072 -0.57055 0.47717 -5.92379
LYS_410 -7.05382 0.40172 7.81803 -0.52866 0.16297 0.26602 4.04303 -3.46571 -0 -0 -4.11892 -0.01391 0 0 -0.44272 0 0 -0.01988 0.06561 2.87036 0 -0.01364 0 -1.5107 -0.18815 0.45934 -1.26904
GLU_411 -3.67489 0.25708 4.16096 -0.22216 0.02844 0.31222 1.42718 -1.89935 -0.02244 -0.12998 -1.29541 -0.61856 0 0 0 0 0 -0.05603 0.01508 0 3.05288 -0.3026 0 -2.7348 -0.31564 0.1898 -1.82823
GLN_412 -5.94183 0.43123 4.85902 -0.27827 0.04471 0.21524 2.28507 -2.61815 -0.00152 -0.00899 -1.29595 -0.5384 0 0 0 0 0 0.00816 0.05151 0 3.11402 -0.15467 0 -0.18838 -0.42292 0.1464 -0.29374
PHE_413 -11.1922 1.34829 4.45535 -0.56146 0.17697 0.25895 3.24308 -3.43112 -0 -0 -2.5344 -0.21275 0 0 0 0 0 0.00374 0.18635 0 3.20373 -0.11593 0 1.0402 -0.19953 0.49856 -3.83217
LEU_414 -7.88873 0.5236 5.63869 -0.47605 0.21549 0.11723 2.80634 -3.10859 -0.02659 -0.19597 -2.12083 0.20562 0 0 0 0 0 0.0724 0.22504 0.37424 0 -0.26733 0 0.18072 -0.22174 0.59189 -3.35457
LYS_415 -5.04596 0.24232 6.14642 -0.29961 0.03077 0.13448 2.58207 -2.78183 -0.03673 -0.27303 -2.01865 -0.02169 0 0 0 0 0 0.05247 0.14396 1.77943 0 0.02316 0 -1.5107 -0.30259 0.32631 -0.8294
ASN_416 -7.04051 0.48232 6.64077 -0.18786 0.11262 0.29004 3.09307 -3.55727 -0 -0 -2.62135 -0.33916 0 0 -0.51877 -0.85278 0 0.25656 0.20245 0 1.48107 0.1512 0 -0.93687 -0.17109 0.4311 -3.08446
ASN_417 -8.3222 0.41126 7.27308 -0.30378 0.00305 0.57105 3.67323 -3.5715 -0.01618 -0.11673 -2.37926 -0.12449 0 0 0 0 0 -0.01728 0.02544 0 2.55097 0.59089 0 -0.93687 0.27081 0.40111 -0.01738
GLU_418 -4.59234 0.28998 5.97047 -0.21922 0.02828 0.3089 2.59692 -2.57268 -0.01435 -0.14385 -2.35271 -0.59998 0 0 -0.88846 0 0 -0.06147 0.04914 0 3.05062 -0.32858 0 -2.7348 -0.0587 0.32711 -1.94572
SER_419 -2.444 0.08339 3.18845 -0.02796 0.01106 0.02794 1.17882 -1.5127 -0.01433 -0.14265 -1.13761 -0.23838 0 0 0 0 0 -0.01628 0.02069 1.01115 0 -0.33157 0.61054 -0.77834 -0.66746 0.42364 -0.75561
VAL_420 -7.13136 1.03769 3.88568 -0.27161 0.16519 0.05386 2.1226 -2.81728 -0.01125 -0.02905 -1.84371 0.01759 0 0 0 0 0 -0.02114 0.02598 0.17761 0 -0.45379 0 1.9342 -0.50511 0.54707 -3.11682
LYS_421 -4.45142 0.41774 3.68755 -0.31258 0.02958 0.15933 2.07808 -1.82457 -1e-05 -2e-05 -2.36533 -0.15519 0 0 0 0 0 -0.02453 0.01287 2.24937 0 0.29127 0 -1.5107 -0.05664 0.51169 -1.26352
TRP_422 -12.63 2.06908 2.61946 -0.80372 0.0292 0.27747 1.48519 -2.89441 -0.01934 -0.15401 -1.37027 -0.13576 0 0 0 0 0 -0.01855 0.16657 0 1.63932 -0.38395 0 1.6906 0.15357 0.47109 -7.80845
TYR_423 -8.36785 0.68036 4.14986 -0.62102 0.10123 0.32263 2.22862 -2.52378 -0.01789 -0.10879 -1.96423 -0.23504 0 0 0 0 0 0.92569 0.08056 0 2.38975 -0.12735 0.00016 1.2797 0.50251 1.10149 -0.20338
PRO_424 -5.21044 1.1248 3.58774 -0.12705 0.00075 0.09307 1.49586 -1.62945 -0.03224 -0.2015 -1.41177 0.24759 0 0 0 0 0 0.01808 0.06733 0.24234 0 -1.06169 0 -2.4119 0.06199 1.07029 -4.0762
ASP_425 -4.73524 0.44376 5.38779 -0.1956 0.05807 0.62675 2.12247 -2.51921 -0.02273 -0.17032 -2.391 -3.40807 0 0 0 0 0 -0.09635 0.32007 0 3.67466 -0.03758 0 -2.3716 -0.51855 0.66372 -3.16896
HIS_426 -4.42173 0.48164 4.24357 -0.46707 0.14714 0.46404 1.49059 -2.13372 -0.00339 -0.01631 -1.32022 -0.59122 0 0 0 0 0 -0.07488 0.02737 0 2.85528 0.02186 0 -0.45461 -0.28042 0.52255 0.49045
ILE_427 -8.92484 1.24399 4.05483 -0.57333 0.2503 0.17237 2.92377 -2.84493 -0 -0 -1.82683 0.13537 0 0 0 0 0 -0.03698 0.06097 1.56824 0 0.0496 0 0.73287 -0.23814 0.47911 -2.77365
LYS_428 -9.12115 0.99741 9.002 -0.53112 0.12298 0.21554 3.8778 -3.91268 -0.02058 -0.07798 -3.94408 0.14647 0 0 -0.88846 0 0 -0.00036 0.38214 2.84649 0 0.07267 0 -1.5107 0.00926 0.86949 -1.46485
HIS_D_429 -3.74137 0.11694 3.81234 -0.38485 0.00731 0.47556 0.87411 -1.78182 -0 -0 -0.67347 -0.40558 0 0 0 0 0 0.02671 0.00664 0 2.19282 -0.03375 0 -0.45461 -0.06689 0.70075 0.67084
GLY_430 -3.3101 0.14754 4.33521 -9e-05 0 0 1.94396 -2.09158 -0.00822 -0.06966 -1.84341 -0.2608 0 0 0 0 0 0.20362 0 0 0 -0.89507 0 0.83697 1.14494 0.27637 0.40969
ARG_431 -4.74333 0.20386 3.93675 -0.58193 0.08732 0.31967 1.61952 -1.90607 -0 -0 -0.80865 0.32149 0 0 0 0 0 0.08045 0.01999 2.56556 0 -0.11517 0 -1.2888 1.20242 0.53795 1.45102
PHE_432 -11.8708 2.1826 3.11839 -0.63014 0.0297 0.28615 3.22992 -3.11778 -0 -0 -2.35454 0.0743 0 0 0 0 0 0.11408 0.00011 0 2.69046 -0.12792 0 1.0402 -0.0415 0.81252 -4.56424
GLY_433 -4.16375 0.1723 5.13896 -5e-05 0 0 2.34436 -2.52938 -1e-05 -2e-05 -2.43 -0.41372 0 0 0 0 0 -0.07882 0 0 0 0.17406 0 0.83697 0.61877 0.46841 0.13807
LYS_434 -4.55984 0.16908 5.71483 -0.30356 0.0255 0.13261 2.52916 -2.61095 -0.01416 -0.14474 -2.67091 0.02487 0 0 0 0 0 0.07043 0.01824 1.74644 0 0.02319 0 -1.5107 0.44486 0.21611 -0.69955
PHE_435 -8.52712 1.21651 4.53417 -0.94884 0.12119 0.37513 2.78651 -2.87195 -0.00822 -0.06966 -1.40716 0.0277 0 0 0 0 0 0.05613 0.03078 0 1.83267 -0.42719 0 1.0402 -0.10765 0.42413 -1.92267
LEU_436 -9.79515 1.05406 4.36382 -0.47056 0.24698 0.10741 2.43944 -2.93065 -0 -0 -2.03011 0.22703 0 0 0 0 0 0.07451 0.00339 0.30528 0 -0.28099 0 0.18072 -0.15041 0.66926 -5.98597
GLU_437 -5.19262 0.294 5.66279 -0.21188 0.02111 0.29348 2.35226 -2.62296 -0.01416 -0.14474 -2.64667 -0.60703 0 0 -0.44272 0 0 -0.05004 0.02836 0 3.06121 -0.34836 0 -2.7348 -0.53044 0.50276 -3.33046
ASN_438 -3.49858 0.18614 4.41306 -0.22538 0.04607 0.34899 2.3841 -2.13197 -0 -0 -2.10703 -0.52022 0 0 0 0 0 -0.0575 0.00035 0 2.2914 -0.62293 0 -0.93687 -0.65835 0.297 -0.79171
MET_439 -7.2485 0.68678 3.56724 -0.21817 0.01548 0.07573 1.88598 -2.07158 -0 -0 -1.55522 0.12177 0 0 0 0 0 -0.01626 0.06515 2.24611 0 0.08746 0 0.60916 -0.60401 0.37071 -1.98216
VAL_440 -2.99317 0.18835 1.98136 -0.31109 0.20656 0.06445 0.81646 -1.23625 -0 -0 -0.08662 -0.28622 0 0 0 0 0 0.01614 0.00151 0.06485 0 -0.49658 0 1.9342 -0.40796 0.27773 -0.26627
ASP_441 -5.05343 0.37211 6.34044 -0.10421 0.02489 0.28911 2.39598 -2.79758 -0.00041 -0.00114 -3.58184 -0.30182 0 0 -0.91279 0 0 0.173 0.01487 0 1.98027 0.0116 0 -2.3716 -0.36035 0.33653 -3.54635
TRP_442 -10.3017 0.92456 6.87492 -1.08938 0.03863 0.31272 3.48492 -3.66481 -0.02467 -0.13097 -1.69856 -0.58757 0 0 0 0 0 0.0442 0.0062 0 2.22283 -0.0967 0 1.6906 -0.29392 0.49751 -1.79119
ASN_443 -5.40931 0.13995 5.47507 -0.2265 0.01157 0.41533 1.78932 -2.58281 -0.01327 -0.07995 -0.44014 -0.66374 0 0 -0.48598 -0.39787 0 -0.02808 0.03483 0 2.44117 -0.45334 0 -0.93687 -0.12953 0.61614 -0.92399
ILE_444 -8.52009 0.99657 2.55294 -0.60498 0.43034 0.18721 2.36185 -2.37437 -0.00278 -0.05512 -2.00798 0.18938 0 0 0 0 0 -0.02631 0.02463 2.81458 0 -0.45315 0 0.73287 0.00196 1.24794 -2.50451
SER_445 -4.83099 0.61739 4.76145 -0.02857 0 0.06592 1.88611 -2.09941 -0.01383 -0.10212 -2.27119 -0.26036 0 0 -0.67939 -0.43802 0 -0.00206 0.00046 0.54253 0 -0.1043 1.03042 -0.77834 -0.10686 1.34227 -1.4689
ARG_446 -9.81458 0.62339 9.82553 -0.73293 0.159 0.52178 4.55363 -4.34806 -0.06848 -0.38478 -2.93984 0.18426 0 0 -0.36432 0 0 -0.00495 0.01752 2.26084 0 -0.23534 0 -1.2888 -0.31803 0.8834 -1.47075
LYS_447 -4.42812 0.38015 6.15536 -0.34354 0.05744 0.20696 2.07669 -2.25734 -0.03846 -0.21431 -3.44657 -0.22447 0 0 -0.62099 0 0 0.02883 0.06391 1.46824 0 0.27115 0 -1.5107 0.29464 0.70594 -1.37519
ARG_448 -8.30025 0.66254 8.30595 -0.89852 0.20053 0.40684 3.6618 -3.56042 -0.01894 -0.11073 -4.46367 0.35134 0 0 -0.82976 -1.57075 0 0.2999 0.0917 2.75326 0 0.00101 0 -1.2888 0.56327 1.01053 -2.73317
TYR_449 -8.2111 0.88786 2.70143 -0.65508 0.05199 0.35184 2.0857 -1.98327 -0.02805 -0.2106 -1.70632 -0.12841 0 0 -0.7459 -0.79048 0 -0.02497 0.00503 0 2.1992 -0.19676 0.15229 1.2797 0.33216 0.99175 -3.642
TRP_450 -11.4835 1.80315 4.92479 -1.12886 0.15009 0.34013 2.37011 -3.06742 -0.02857 -0.1425 -2.71981 -0.58879 0 0 -0.88547 0 0 -0.03721 2e-05 0 2.69715 -0.1773 0 1.6906 0.64549 1.14452 -4.49338
GLY_451 -3.57338 0.45302 2.34087 -0.00287 0 0 0.59702 -1.40041 -0.02022 -0.14515 -0.48488 -0.43399 0 0 0 0 0 -0.13023 0 0 0 -1.41458 0 0.83697 0.75986 1.09208 -1.52589
THR_452 -6.46774 0.87898 4.37764 -0.15793 0.06929 0.05658 2.56131 -2.39872 -0.01508 -0.10482 -3.57478 0.1193 0 0 0 -0.70627 0 0.01509 0.00113 0.04385 0 0.06322 2.56651 -1.0874 0.09548 1.47483 -2.18954
PRO_453 -6.90129 0.64014 3.56989 -0.12857 0.00304 0.09475 1.87848 -1.75901 -0 -0 -1.74173 0.19351 0 0 -0.48046 0 0 -0.02217 0.01585 0.19105 0 -0.98041 0 -2.4119 -0.62739 1.53384 -6.93237
LEU_454 -7.52984 0.61232 2.73037 -0.54715 0.18902 0.12933 1.75673 -2.18383 -0.03086 -0.26764 -2.36534 0.30375 0 0 0 0 0 -0.04192 0.03061 0.48719 0 -0.20039 0 0.18072 -0.55912 0.52883 -6.77722
ASN_455 -7.69803 0.57408 5.13416 -0.51452 0.22743 1.05891 2.56363 -2.90612 -0.01008 -0.06392 -0.91034 -1.82296 0 0 -0.60824 0 0 0.04 0.03835 0 2.87968 -0.58557 0 -0.93687 0.03779 0.49324 -3.00939
VAL_456 -6.68606 0.93809 2.62832 -0.2618 0.14549 0.05328 1.8777 -2.17887 -0.00747 -0.04054 -3.0334 -0.33864 0 0 0 0 0 0.01859 0.04354 0.25595 0 -0.63053 0 1.9342 0.0384 0.64052 -4.60324
TRP_457 -13.894 2.48671 4.66563 -0.85218 0.28437 0.42161 2.43254 -3.67638 -0.00718 -0.09196 -2.31775 -0.25617 0 0 0 0 0 0.08243 0.04187 0 1.92833 -0.15024 0 1.6906 -0.01586 1.03215 -6.19544
GLU_458 -4.27294 0.45968 6.23319 -0.18407 0.00837 0.23654 3.52473 -2.52887 -0.03401 -0.21701 -6.46022 -0.36399 0 0 0 -0.8416 0 0.04245 0.04015 0 3.93271 0.02536 0 -2.7348 0.13273 1.09941 -1.90218
CYS:disulfide_459 -5.10817 0.85736 3.12426 -0.04912 0 0.03664 0.59355 -1.56258 -0.00024 -0.00337 -0.45168 -0.49892 0 0 0 0 -0.00235 0.33858 1.00601 1.70948 0 0.00634 0 3.6196 -0.03587 0.67089 4.25041
GLU_460 -2.40568 0.20883 3.10661 -0.46056 0.30206 1.46879 1.23526 -1.34659 -0.0369 -0.2804 -1.70664 -2.82604 0 0 0 -0.80806 0 0.21404 0.05715 0 3.89369 -0.08849 0 -2.7348 0.00083 0.94894 -1.25799
GLY_461 -2.31064 0.15197 2.90902 -0.00011 0 0 1.50281 -1.36007 -0.02316 -0.1522 -0.62029 -0.31549 0 0 -0.53227 0 0 3.89197 0 0 0 -0.77749 0 0.83697 1.6479 1.78214 6.63105
CYS:disulfide_462 -6.18992 1.52916 3.93001 -0.05203 0.0301 0.0225 1.72779 -2.1508 -0.00024 -0.00337 -1.4381 -0.50157 0 0 0 0 -0.00235 0.05625 0.16844 0.19871 0 0.14436 0 3.6196 2.21625 2.13683 5.44162
GLN_463 -1.73008 0.06342 2.29195 -0.65607 0.12673 0.66664 0.9146 -1.0432 -0.01508 -0.14143 -0.85608 -0.71541 0 0 -0.53227 0 0 0.02571 0.01166 0 2.35567 0.0444 0 -0.18838 0.88382 1.46524 2.97182
HIS_464 -4.05837 0.69205 3.07591 -0.38975 0.00191 0.17587 1.42839 -1.60035 -0.02226 -0.23339 -1.40169 -0.89356 0 0 0 0 0 0.06541 0.05027 0 1.91941 -0.29022 0 -0.45461 0.5184 0.64448 -0.7721
GLN_465 -4.77367 0.44904 3.88944 -1.04638 0.31256 1.41861 1.01299 -2.06962 -0 -0 -0.85986 -1.11311 0 0 0 0 0 0.17166 0.15958 0 3.86221 0.08565 0 -0.18838 0.39601 0.56092 2.26764
VAL_466 -6.47408 0.98991 2.31975 -0.36377 0.30288 0.08768 1.71361 -1.857 -0 -0 -1.6317 -0.2232 0 0 0 0 0 0.15695 0.07252 0.77287 0 -0.6047 0 1.9342 0.02979 0.59246 -2.18183
ALA_467 -3.63829 0.63385 1.31164 -0.02845 0.00757 0 0.95432 -1.29869 -0 -0 -0.62262 -0.47156 0 0 0 0 0 0.12115 0 0 0 0.33167 0 1.8394 0.50604 0.97419 0.62023
PRO_468 -6.2761 0.83298 3.1213 -0.13544 1e-05 0.09624 1.16363 -1.32977 -0.01008 -0.06392 -0.42635 0.23718 0 0 -0.60824 0 0 -0.03326 0.00207 0.28962 0 -1.12755 0 -2.4119 0.29986 0.90032 -5.47941
LYS_469 -5.947 0.61547 5.71038 -0.37447 0.08928 0.29604 2.37012 -2.33364 -0.03032 -0.24335 -3.21468 -0.19368 0 0 0 -0.73556 0 -0.01001 0.19539 2.29133 0 0.24428 0 -1.5107 0.1089 0.6682 -2.00402
SER_470 -5.69233 0.56631 5.72056 -0.02679 0 0.06476 2.70407 -2.55223 -0.01989 -0.18746 -2.32421 -0.14688 0 0 -0.66575 0 0 0.36296 0.00264 0.07189 0 -0.20941 0.67199 -0.77834 0.80711 0.69384 -0.93716
ILE_471 -6.26775 0.77736 2.86704 -0.70783 0.30758 0.2619 2.26813 -2.02334 -0 -0 -2.29564 0.30367 0 0 -0.96325 0 0 -0.0597 0.05301 0.98851 0 -0.02151 0 0.73287 0.26355 0.66377 -2.85165
LYS_472 -4.21965 0.38697 4.4798 -0.30565 0.03128 0.13952 1.81728 -2.08111 -0 -0 -0.93386 -0.02372 0 0 0 0 0 0.01851 0.0036 1.7393 0 -0.0105 0 -1.5107 -0.3389 0.55882 -0.249
GLU_473 -6.84822 0.43454 8.17052 -0.40947 0.02877 0.79823 3.58934 -3.42821 -0.02725 -0.19331 -4.01672 -0.456 0 0 -0.66575 -0.66122 0 0.02044 0.00954 0 3.41227 -0.26934 0 -2.7348 -0.4765 0.35844 -3.3647
LEU_474 -8.47314 0.94789 4.18416 -0.49247 0.24379 0.11493 3.06676 -3.00334 -0 -0 -2.0185 0.23998 0 0 0 0 0 -0.00667 0.08124 0.51839 0 -0.23802 0 0.18072 -0.34537 0.40935 -4.5903
GLN_475 -6.11422 0.25605 5.41857 -0.39027 0.08662 0.26135 2.92001 -2.94563 -0 -0 -2.51281 -0.63903 0 0 0 0 0 0.00628 0.01094 0 3.50232 -0.03994 0 -0.18838 -0.18782 0.33377 -0.2222
LYS_476 -4.16174 0.19215 5.72481 -0.46201 0.15393 0.23825 2.29128 -2.41171 -0 -0 -3.22739 0.11766 0 0 0 -0.66122 0 -0.00867 0.02727 2.50894 0 -0.01249 0 -1.5107 -0.31812 0.33307 -1.1867
HIS_477 -5.90504 0.46743 4.51108 -0.36135 0.00398 0.42643 2.20633 -2.48074 -0.03 -0.19743 -2.16408 -0.32435 0 0 0 0 0 -0.0046 0.01203 0 2.01127 -0.07036 0 -0.45461 -0.25571 0.5538 -2.05593
ALA_478 -5.69518 1.31156 2.93346 -0.02473 0.00023 0 2.13621 -2.47983 -0 -0 -1.57575 -0.25868 0 0 0 0 0 1.05872 0 0 0 0.21012 0 1.8394 0.13037 1.38899 0.97489
SER_479 -2.6618 0.58153 3.41767 -0.01245 0 0.02609 1.56623 -1.66645 -0.00409 -0.05614 -1.40826 -0.80236 0 0 0 0 0 0.00062 0.01478 0.14561 0 0.22747 0.60847 -0.77834 1.33436 2.3009 2.83383
HIS_D_480 -5.59433 1.00641 4.3463 -0.34906 0.12627 0.42377 2.26213 -2.43497 -0 -0 -0.97218 -0.66566 0 0 -0.71949 0 0 0.01091 0.6234 0 2.09681 -0.39542 0 -0.45461 1.3199 1.84281 2.47301
TYR_481 -3.77999 0.51822 2.89611 -0.89458 0.07056 0.23484 1.12551 -1.76964 -0.00409 -0.05614 -1.32639 -0.43138 0 0 0 -0.35811 0 -0.02545 0.22568 0 1.8015 -0.07157 0.0363 1.2797 0.58009 0.91051 0.96168
VAL_482 -5.77448 0.51598 2.25694 -0.34211 0.46905 0.07432 1.62462 -1.95943 -0 -0 0.53142 -0.15351 0 0 0 0 0 -0.0892 0.00562 2.15082 0 -0.12914 0 1.9342 0.1461 0.57077 1.83196
ASP_483 -4.38276 0.73928 5.51552 -0.14407 0.00366 0.42623 2.47587 -2.51278 -0.00687 -0.04264 -2.0122 -0.98642 0 0 -1.10946 0 0 -0.01729 0.10707 0 3.54257 0.02145 0 -2.3716 -0.39949 0.38676 -0.76715
ASP_484 -2.11437 0.10738 3.16003 -0.1094 0.00717 0.33193 0.85381 -1.36663 -0 -0 -1.63689 -0.36674 0 0 0 -0.35811 0 -0.00597 0.00745 0 1.70505 0.04296 0 -2.3716 -0.30944 0.27557 -2.1478
SER_485 -2.21491 0.2442 2.95469 -0.03659 0.0032 0.06814 1.02192 -1.3104 -0.01958 -0.07118 -1.58226 -0.6828 0 0 -1.10946 0 0 -0.05098 0.00029 0.40008 0 0.48031 0.60026 -0.77834 0.09933 0.21019 -1.77389
ILE_486 -5.70918 0.75569 1.26539 -0.49426 0.41914 0.1104 1.02876 -1.44469 -0 -0 -0.64124 -0.01415 0 0 -0.57949 0 0 0.22053 0.01821 0.38682 0 -0.77559 0 0.73287 0.08069 0.46241 -4.1777
GLU_487 -4.00617 0.46788 4.2549 -0.21457 0.02554 0.33595 1.65041 -1.99737 -0.01958 -0.07118 -3.30707 -0.60682 0 0 0 0 0 -0.02194 0.0192 0 3.30623 0.30788 0 -2.7348 0.03395 0.69518 -1.88239
LEU_488 -8.44684 0.9364 1.17379 -0.54276 0.31618 0.16253 1.38764 -1.81683 -0 -0 -1.09749 0.10397 0 0 -0.83099 0 0 0.0201 0.01542 0.48241 0 -0.00672 0 0.18072 0.45826 0.67882 -6.82538
HIS_489 -8.33533 1.00041 5.93444 -0.42268 0.01258 0.4491 3.20257 -3.21998 -0.01927 -0.14354 -3.61688 -0.22601 0 0 -1.19248 0 0 0.2874 0.12533 0 1.87945 -0.23393 0 -0.45461 0.11165 0.5934 -4.26837
LYS_490 -6.64913 0.91106 7.19801 -0.45188 0.05986 0.24546 3.74562 -3.01496 -0.00505 -0.03584 -4.90147 0.26159 0 0 -0.92457 -0.80569 0 -0.02183 0.16775 2.17133 0 -0.07532 0 -1.5107 5.58745 1.83102 3.78269
PRO_491 -3.97282 0.99314 1.87431 -0.08066 0.0001 0.04772 0.23307 -0.68479 -0.00341 -0.01471 0.27723 0.61038 0 0 0 0 0 -0.19422 0.01137 0.41175 0 -0.61737 0 -2.4119 5.56971 1.80728 3.85618
TYR_492 -7.03838 0.66632 4.86277 -0.90951 0.04672 0.30456 3.54496 -2.8061 -0.00687 -0.04264 -2.13137 -0.19192 0 0 0 0 0 0.25448 0.01392 0 2.26907 -0.21974 0.03923 1.2797 0.34686 0.43557 0.71764
VAL_493 -7.70204 0.86442 3.60925 -0.27927 0.13169 0.04805 1.87266 -2.77143 -0.00723 -0.05736 -0.95406 0.33084 0 0 0 0 0 -0.05153 0.04842 0.60715 0 0.26308 0 1.9342 0.31754 0.57886 -1.21678
ASP_494 -4.07245 0.37221 6.30163 -0.11598 0.01505 0.36341 2.71541 -2.59151 -0.01835 -0.18052 -4.046 -0.32063 0 0 0 -0.80569 0 -0.06763 0.03908 0 1.90994 -0.05277 0 -2.3716 -0.30344 0.59969 -2.63017
ASP_495 -2.59172 0.22305 3.45942 -0.12006 0.02609 0.37659 1.27983 -1.63078 -0.00934 -0.034 -1.2034 -0.21792 0 0 0 0 0 -0.06144 0.01728 0 2.43658 -0.37585 0 -2.3716 -0.57819 0.30489 -1.07059
VAL_496 -5.92729 0.64491 2.60987 -0.27912 0.17084 0.05991 1.50017 -2.11003 -0.0075 -0.09162 -0.8567 -0.24848 0 0 0 0 0 0.0252 0.00897 0.20311 0 -0.65697 0 1.9342 -0.62315 0.28989 -3.35378
GLN_497 -5.64545 0.4689 4.74336 -0.61577 0.08244 0.66597 2.17772 -2.52891 -0.00798 -0.06524 -2.00984 -0.55955 0 0 -0.71949 0 0 -0.00377 0.09295 0 2.03223 -0.0514 0 -0.18838 -0.27516 0.45986 -1.9475
LEU_498 -9.81287 1.73187 1.92093 -0.48018 0.20596 0.10233 2.34242 -2.43796 -0.00284 -0.00793 -2.74774 0.09105 0 0 0 0 0 -0.00727 0.34553 0.6936 0 -0.26275 0 0.18072 -0.17044 0.83655 -7.47901
THR_499 -2.98641 0.13364 2.5237 -0.1773 0.10405 0.06494 1.43779 -1.29029 -0.01223 -0.08903 -1.4781 -0.22941 0 0 0 0 0 -0.04791 0.00042 0.11613 0 -0.04008 2.30988 -1.0874 -0.05786 0.66553 -0.13993
CYS:disulfide_500 -6.04906 1.38713 3.94245 -0.06979 0.00505 0.06937 2.62416 -2.14879 -0.00284 -0.00793 -3.09005 -0.43617 0 0 0 0 -0.44437 -0.05835 0.25844 0.29982 0 0.01361 0 3.6196 2.21656 1.2102 3.33907
PRO_501 -2.61828 0.56968 0.90902 -0.0956 0.00173 0.06014 0.46579 -0.56036 -0 -0 0.33531 0.6895 0 0 0 0 0 -0.11442 0.02165 0.50253 0 -0.36288 0 -2.4119 1.99378 1.08348 0.46918
VAL_502 -3.63168 0.28491 1.31976 -0.32413 0.29818 0.07806 0.73951 -1.07171 -0 -0 -0.28642 -0.57094 0 0 0 0 0 0.01558 0.00402 0.15735 0 0.22485 0 1.9342 0.19517 0.36105 -0.27226
CYS:disulfide_503 -6.37215 1.63176 3.42428 -0.03531 0 0.01477 1.35807 -1.91014 -0 -0 -1.17082 -0.24103 0 0 0 0 -0.44437 -0.03317 0.00151 0.21422 0 -0.10924 0 3.6196 1.08797 1.309 2.34494
SER_504 -1.69798 0.21842 2.09308 -0.02939 0.01481 0.02981 0.92789 -0.99867 -0 -0 -0.55505 0.09258 0 0 0 0 0 -0.10199 0.00053 0.13051 0 0.18522 0.60005 -0.77834 1.07743 0.98513 2.19403
GLY_505 -2.70134 0.06002 2.60256 -0.00147 0 0 1.34793 -1.32014 -0 -0 -1.59848 -0.35845 0 0 0 0 0 -0.09155 0 0 0 -1.37524 0 0.83697 0.61512 0.20338 -1.78068
GLU_506 -3.36029 0.23389 2.88268 -0.20595 0.02321 0.3039 0.74603 -1.28089 -0.03254 -0.26144 -0.31646 -0.57691 0 0 0 0 0 0.04991 0.01275 0 3.19813 0.25588 0 -2.7348 0.33219 0.20126 -0.52944
MET_507 -9.46439 1.32938 4.68948 -0.44887 0.29663 0.15187 2.11398 -2.45417 -0.0075 -0.09162 -2.55453 -0.12382 0 0 0 0 0 -0.00328 0.43092 1.8454 0 0.02381 0 0.60916 -0.01614 0.49074 -3.18295
LYS_508 -4.33969 0.29885 5.31829 -0.36178 0.05616 0.27698 3.17821 -2.4311 -0.00979 -0.08835 -4.92442 0.16208 0 0 0 -0.80806 0 -0.00554 0.11571 2.42928 0 0.02438 0 -1.5107 -0.16299 0.59902 -2.18345
ARG_509 -9.25119 1.23397 6.33276 -0.83257 0.23784 0.49346 1.77262 -3.10967 -0.00723 -0.05736 -1.40143 0.57156 0 0 0 0 0 0.0945 0.52733 2.42486 0 -0.13701 0 -1.2888 -0.24819 0.47842 -2.16614
THR_510 -4.86609 0.82197 4.39089 -0.17053 0.04676 0.06308 2.3221 -2.06784 -0.03724 -0.34566 -1.52361 0.21569 0 0 0 0 0 -0.03646 0.00049 0.03985 0 0.04713 2.32464 -1.0874 -0.30541 1.34721 1.17957
PRO_511 -2.77966 0.29503 2.43232 -0.08789 0.00063 0.05476 1.39968 -0.99178 -0.0013 -0.02613 -0.59428 0.65753 0 0 -0.92457 0 0 -0.06546 0.00428 0.54268 0 -0.41784 0 -2.4119 -0.33264 1.44324 -1.80329
GLU_512 -6.38662 0.53962 5.99689 -0.21494 0.07226 0.34128 2.43078 -2.57874 -0.02382 -0.25923 -2.81735 -0.36984 0 0 0 -0.43802 0 0.00654 0.19502 0 3.321 0.04094 0 -2.7348 -0.34854 0.63963 -2.58795
VAL_513 -8.13628 0.24517 4.26494 -0.29754 0.12924 0.05814 2.79823 -3.0488 -0.01025 -0.0721 -2.44977 -0.07949 0 0 0 0 0 -0.02202 0.00018 0.12707 0 -0.30849 0 1.9342 -0.12132 0.55811 -4.43079
ILE_514 -8.97615 0.88584 3.30295 -0.50224 0.45521 0.10273 2.41976 -2.65005 -0 -0 -2.3018 0.34242 0 0 -0.36432 0 0 0.02524 0.18278 0.4907 0 -0.40868 0 0.73287 -0.2188 0.75243 -5.72911
ASP_515 -7.85249 0.86137 10.0803 -0.19638 0.03461 0.5964 5.07575 -4.25248 -0.0102 -0.04261 -6.45535 -1.07285 0 0 -0.63596 -0.48048 0 0.04694 0.01323 0 2.94346 -0.08078 0 -2.3716 -0.42608 0.67026 -3.55495
VAL_516 -6.47056 0.3688 4.67253 -0.36216 0.19514 0.08861 2.19402 -2.73921 -0 -0 -1.27586 -0.08649 0 0 0 0 0 -0.12621 0.01836 0.65337 0 0.33008 0 1.9342 -0.31299 0.41396 -0.50439
TRP_517 -11.8807 1.48045 6.80565 -0.98813 0.05899 0.41739 3.69568 -4.09627 -0 -0 -4.12104 -0.2948 0 0 -0.63596 0 0 0.01185 0.08058 0 1.51125 -0.00638 0 1.6906 -0.23611 0.54813 -5.95884
PHE_518 -9.749 1.04294 3.19385 -0.96922 0.10684 0.35034 3.19208 -2.96905 -0 -0 -1.89132 0.00921 0 0 0 0 0 0.02879 0.04829 0 1.9778 -0.26036 0 1.0402 -0.09757 0.65979 -4.28638
ASP_519 -7.01354 0.37241 8.35283 -0.10928 0.01224 0.33749 3.91505 -3.87667 -0 -0 -4.34962 -0.34989 0 0 0 -1.41909 0 0.03236 0.18717 0 1.7315 0.167 0 -2.3716 -0.07697 0.67892 -3.77968
SER_520 -5.72392 0.55182 6.17575 -0.03038 0.00015 0.02089 3.00213 -2.84933 -0 -0 -2.40418 -0.03074 0 0 0 0 0 0.05181 0.00724 0.48691 0 0.30182 1.80586 -0.77834 -0.11169 0.53648 1.01228
GLY_521 -5.20533 0.4757 4.32062 -4e-05 0 0 2.02752 -2.49938 -0.0148 -0.16385 -1.90225 -0.42275 0 0 0 0 0 -0.11558 0 0 0 0.42603 0 0.83697 0.07876 0.33791 -1.82045
SER_522 -6.44849 0.61102 5.31334 -0.03446 0.00779 0.02723 3.42173 -2.83418 -0.01019 -0.06988 -4.19149 -0.09655 0 0 0 0 0 0.10902 0.00594 0.67322 0 -0.21822 1.77657 -0.77834 -0.2067 0.42323 -2.5194
MET_523 -10.0667 1.89685 6.21002 -0.32198 0.08705 0.10876 3.60706 -3.36547 -0 -0 -2.56118 0.02445 0 0 0 0 0 -0.05581 0.19691 2.78053 0 -0.13619 0 0.60916 5.47756 2.20756 6.69858
PRO_524 -6.80004 1.35004 2.3841 -0.08083 2e-05 0.04843 1.05362 -1.26034 -0.00113 -0.00851 -0.85333 0.62888 0 0 0 0 0 -0.11776 0.01185 0.46606 0 -0.50173 0 -2.4119 5.57494 2.15071 1.63311
PHE_525 -10.834 1.37702 2.85859 -0.66918 0.05828 0.40475 3.00255 -2.73516 -0 -0 -2.68283 0.35294 0 0 0 0 0 0.02722 0.26484 0 2.43448 -0.0406 0 1.0402 0.32712 0.53886 -4.27493
ALA_526 -6.41931 1.12794 3.23154 -0.02219 0 0 2.59344 -2.67601 -0 -0 -1.6711 -0.35284 0 0 0 0 0 -0.07318 0 0 0 -0.34043 0 1.8394 0.17604 0.74332 -1.84338
GLN_527 -8.00146 0.75471 4.48964 -0.49438 0.08239 0.41292 1.99899 -2.48749 -0.03007 -0.27682 -1.6568 0.04289 0 0 0 0 0 -0.08499 0.13332 0 3.87153 -0.08232 0 -0.18838 -0.54622 0.83273 -1.22981
TYR_528 -8.12655 0.92748 3.22951 -0.5909 0.05979 0.32884 2.27795 -2.27801 -0.05018 -0.30284 -1.60504 -0.19559 0 0 -0.92776 0 0 -0.03925 0.00603 0 2.19867 -0.25535 0.1271 1.2797 -0.32389 0.60657 -3.65373
HIS_529 -7.87833 0.78404 6.75322 -0.63484 0.12226 0.7215 3.32933 -3.37916 -0.022 -0.1356 -3.3242 -0.10453 0 0 0 -0.94316 0 -0.09908 0.00145 0 4.37547 -0.43861 0 -0.45461 -0.32957 0.44594 -1.21046
TYR_530 -8.85714 1.07713 2.45356 -0.75147 0.03866 0.08103 1.5335 -2.03259 -0.04972 -0.25308 -1.41311 -0.32521 0 0 -0.69612 0 0 0.30417 0.0458 0 2.67596 -0.13483 3e-05 1.2797 -0.05336 1.237 -3.84009
PRO_531 -4.5664 0.47115 0.97382 -0.18275 0.10904 0.12936 0.31592 -0.64322 -0 -0 0.02782 0.01102 0 0 0 0 0 0.08416 0.0762 0.07432 0 -0.59269 0 -2.4119 0.65248 1.4037 -4.06796
PHE_532 -7.77353 1.11249 3.97302 -0.62166 0.11675 0.38636 2.08804 -2.43386 -0 -0 -1.45127 -0.04311 0 0 0 0 0 0.21803 0.0579 0 1.97536 -0.40861 0 1.0402 1.564 0.90847 0.70858
GLU_533 -2.56822 0.82205 3.45832 -0.44338 0.01836 0.66022 1.30408 -1.49396 -0.022 -0.1356 -1.282 -1.15219 0 0 -0.95631 0 0 0.17341 0.27631 0 3.36884 2.58705 0 -2.7348 6.5879 1.20855 9.67662
ASN_534 -5.46162 0.92597 4.71091 -0.19157 0.07564 0.32558 2.73946 -2.26844 -0 -0 -2.91038 -0.94849 0 0 -1.88407 0 0 -0.08189 0.08442 0 1.8412 -0.98064 0 -0.93687 5.06698 1.07261 1.17879
SER_535 -3.77484 0.27716 4.87566 -0.02735 0 0.06446 1.92711 -2.20944 -0 -0 -1.64584 -0.6221 0 0 0 -0.56475 0 -0.0126 0.00095 0.63088 0 0.34377 0.62296 -0.77834 -0.27865 0.40049 -0.77047
GLU_536 -4.13621 0.21314 5.13687 -0.46668 0.29274 1.46953 1.32704 -2.31963 -0.02758 -0.14954 -1.1752 -3.04575 0 0 0 0 0 0.01391 0.01147 0 4.00341 -0.33033 0 -2.7348 -0.14723 0.12922 -1.93563
LEU_537 -8.18288 0.80684 3.8597 -0.62919 0.32553 0.22729 2.36333 -2.68811 -0.02758 -0.14954 -1.73058 -0.12906 0 0 0 0 0 0.00958 0.07935 1.07267 0 -0.17965 0 0.18072 -0.25068 0.35817 -4.68408
PHE_538 -10.557 2.07366 3.7066 -0.79092 0.17409 0.35181 3.24099 -3.05782 -0 -0 -1.73147 0.14345 0 0 0 0 0 0.01801 0.26793 0 2.84856 0.16006 0 1.0402 -0.02366 1.10375 -1.03172
GLN_539 -4.31624 0.29219 4.85986 -0.27201 0.02216 0.22237 1.85017 -2.1935 -0 -0 -1.64397 -0.43771 0 0 0 -0.56475 0 0.02413 0.05255 0 3.33731 -0.21012 0 -0.18838 -0.2614 0.9914 1.56407
LYS_540 -2.84746 0.28098 3.43575 -0.53335 0.19534 0.36237 1.31891 -1.54251 -0.00114 -0.01346 -0.49193 0.01218 0 0 0 0 0 -0.04464 0.00914 1.72446 0 -0.19559 0 -1.5107 -0.16527 0.51947 0.51257
GLN_541 -6.90157 0.56669 4.20135 -0.28264 0.05367 0.22326 2.44105 -2.42267 -0.01756 -0.14781 -2.62606 -0.52084 0 0 -0.4098 0 0 0.04841 0.90801 0 2.91392 -0.15925 0 -0.18838 -0.27159 0.84935 -1.74248
PHE_542 -7.77494 0.96409 2.12518 -0.87615 0.21566 0.13366 1.60544 -1.79567 -0 -0 -0.27906 -0.70239 0 0 0 0 0 5e-05 0.0078 0 2.49004 -0.10685 0 1.0402 0.34638 1.4515 -1.15506
PRO_543 -4.66647 0.5094 2.21301 -0.12722 0.00031 0.09078 0.49936 -1.16562 -0.00114 -0.01346 -0.32956 0.27557 0 0 0 0 0 -0.0494 0.00392 0.16698 0 -1.12257 0 -2.4119 0.22431 1.18135 -4.72237
ALA_544 -5.74931 1.50874 3.33378 -0.02534 6e-05 0 2.62642 -2.42623 -0 -0 -3.44358 -0.1303 0 0 0 0 0 -0.00935 0 0 0 -0.10628 0 1.8394 -0.56898 0.81178 -2.3392
ASP_545 -6.85117 0.59888 8.26955 -0.09848 0.00059 0.29789 4.52344 -3.59222 -0.03082 -0.23623 -7.01147 -0.33007 0 0 -1.07695 -0.55049 0 0.02575 0.00011 0 2.40829 0.00711 0 -2.3716 0.02725 0.76548 -5.22518
VAL_546 -7.11756 1.09816 1.83653 -0.27236 0.2053 0.05958 2.13761 -2.05117 -0 -0 -2.02145 -0.19567 0 0 0 0 0 0.81907 0.09667 0.4392 0 -0.5209 0 1.9342 0.13689 1.18215 -2.23376
ILE_547 -8.42777 1.19889 1.48811 -0.5206 0.39607 0.09506 2.11098 -2.01524 -0.01964 -0.09492 -1.52337 -0.06125 0 0 0 0 0 -0.03333 0.04273 0.88742 0 0.10741 0 0.73287 0.0548 1.37341 -4.20835
ALA_548 -4.80592 0.45752 2.65136 -0.02414 0.00027 0 1.95535 -1.77619 -0.00191 -0.0251 -1.5408 -0.44937 0 0 -0.50982 0 0 0.04052 0 0 0 0.01811 0 1.8394 0.4836 0.48972 -1.19742
GLU_549 -6.6117 0.48125 6.96598 -0.33592 0.05098 0.61754 3.24956 -2.99579 -0.03544 -0.1687 -4.72544 -0.85701 0 0 -0.49887 0 0 0.09315 0.01467 0 2.98198 0.03995 0 -2.7348 0.3861 0.34343 -3.7391
GLY_550 -3.22789 0.50288 3.35188 -0.00027 0 0 1.87565 -1.67944 -0.01938 -0.07837 -1.80949 -0.25089 0 0 0 0 0 -0.0391 0 0 0 0.56097 0 0.83697 0.06729 0.57923 0.67004
ILE_551 -6.56605 0.56135 4.58326 -0.58991 0.26407 0.18439 2.85364 -2.56531 -0.02428 -0.13665 -3.17364 -0.00697 0 0 0 0 0 -0.16215 0.05431 1.22623 0 0.4269 0 0.73287 0.13019 0.59984 -1.60792
ASP_552 -3.86998 0.88781 6.12616 -0.11408 0.00867 0.34806 3.07329 -2.62745 -0 -0 -5.61901 -0.44354 0 0 0 -0.94715 0 -0.08768 0 0 1.76611 -0.01906 0 -2.3716 -0.10669 0.44797 -3.54817
GLN_553 -8.64223 1.02817 6.83255 -0.69814 0.22144 0.75973 4.00992 -3.4898 -0 -0 -4.41393 -0.53479 0 0 -0.92409 0 0 0.26977 0.06696 0 2.69058 -0.14291 0 -0.18838 -0.33233 0.39702 -3.09043
THR_554 -7.02928 1.06217 4.43921 -0.20363 0.14531 0.07636 2.995 -2.59994 -0.00478 -0.06563 -1.8143 -0.21221 0 0 0 0 0 0.0612 0.0264 0.11546 0 0.10287 2.32192 -1.0874 -0.0999 0.61309 -1.15808
ARG_555 -5.71947 1.0533 4.90535 -0.74007 0.18326 0.5503 1.76407 -2.54101 -0.02558 -0.14226 -2.00365 0.22864 0 0 -0.20841 0 0 -0.02442 0.17297 2.25545 0 -0.12391 0 -1.2888 -0.12332 0.7966 -1.03097
GLY_556 -4.61647 0.24604 3.9772 -0.00023 0 0 2.29482 -2.28032 -0.03105 -0.10759 -1.93714 -0.20232 0 0 0 0 0 0.02939 0 0 0 -0.97075 0 0.83697 0.98936 0.49162 -1.28048
TRP_557 -11.0643 1.49808 5.55791 -0.72675 0.19905 0.41732 2.7628 -3.3526 -0.00861 -0.05835 -2.99764 -0.35983 0 0 -0.92409 0 0 0.07042 0.00435 0 2.92 0.10174 0 1.6906 0.96296 0.54432 -2.7626
PHE_558 -10.0078 0.83356 3.34065 -0.53282 0.33949 0.25463 2.10405 -2.7492 -0.03105 -0.10759 -2.02942 -0.05358 0 0 0 0 0 0.00262 0.01329 0 2.92262 0.1014 0 1.0402 -0.27974 1.02745 -3.81126
TYR_559 -10.9203 2.27942 4.03283 -0.60934 0.1039 0.29124 2.95566 -3.33526 -0 -0 -1.32905 -0.26763 0 0 0 0 0 -0.02359 0.00326 0 2.49531 0.02248 0.02485 1.2797 -0.14016 1.13716 -1.99949
SER_560 -6.11484 0.32337 6.30116 -0.02747 0 0.06393 2.90222 -3.17371 -0.00771 -0.04918 -2.49759 -0.58659 0 0 0 0 0 -0.00291 0.01031 0.71596 0 0.33263 0.60023 -0.77834 0.08649 0.63156 -1.2705
LEU_561 -9.03055 0.87982 5.04789 -0.45616 0.14386 0.10216 2.92341 -3.153 -0 -0 -2.73044 0.21108 0 0 0 0 0 0.03532 0.35313 0.51282 0 -0.2357 0 0.18072 0.02793 0.35852 -4.82919
MET_562 -8.34557 0.45823 5.10395 -0.31284 0.04008 0.08619 2.59813 -2.81241 -0.00861 -0.05835 -3.17008 -0.06618 0 0 0 0 0 -0.03645 0.01981 1.77116 0 0.08843 0 0.60916 -0.04295 0.41633 -3.66197
ALA_563 -5.0078 0.36337 3.57691 -0.02194 0 0 2.56919 -2.43921 -0 -0 -2.58735 -0.33545 0 0 0 0 0 -0.03644 0 0 0 -0.101 0 1.8394 -0.04379 0.27943 -1.94467
VAL_564 -6.95844 0.44572 4.0035 -0.31204 0.21104 0.07185 2.66373 -2.83153 -0 -0 -3.17492 -0.19605 0 0 0 0 0 -0.06436 0.00134 0.07973 0 -0.37762 0 1.9342 -0.10228 0.29943 -4.30669
SER_565 -6.61319 0.34375 6.91445 -0.03005 2e-05 0.02138 3.71746 -3.28046 -0.02251 -0.21302 -3.86961 -0.0132 0 0 0 0 0 0.00786 0.00091 0.49104 0 0.29903 1.74768 -0.77834 -0.0316 0.37096 -0.93743
THR_566 -7.23964 0.70827 5.82553 -0.21258 0.21032 0.0782 2.93258 -3.20679 -0.00152 -0.00899 -2.13394 -0.15562 0 0 0 -0.85278 0 0.00359 0.00964 0.06899 0 -0.00063 2.29451 -1.0874 0.01771 0.4164 -2.33415
LEU_567 -7.25276 1.25792 2.99737 -0.65463 0.6671 0.26813 2.12541 -2.28758 -0 -0 -2.02964 -0.1653 0 0 -0.55944 0 0 0.17341 0.15033 1.25673 0 -0.1674 0 0.18072 0.18825 0.68841 -3.16296
PHE_568 -7.74332 0.59721 1.87928 -0.78948 0.03488 0.25668 1.60287 -2.04556 -0 -0 -1.50022 0.00308 0 0 0 0 0 0.00083 0.05486 0 2.2052 -0.23362 0 1.0402 0.22359 1.04304 -3.37049
THR_569 -4.1553 0.36495 2.97052 -0.11803 0.07371 0.0665 1.93881 -1.73183 -6e-05 -0.00033 -0.61621 -1.3986 0 0 -0.62449 0 0 0.02009 0.06642 0.24415 0 -0.59969 2.28732 -1.0874 0.00013 0.76763 -1.53171
GLY_570 -2.85579 0.247 3.09918 -6e-05 0 0 1.4962 -1.5806 -0 -0 -1.13989 -0.36582 0 0 -0.51877 0 0 -0.15364 0 0 0 -1.51018 0 0.83697 -0.53603 0.3349 -2.64654
LYS_571 -4.06403 0.16559 3.97142 -0.5031 0.16602 0.2994 1.21573 -1.75563 -6e-05 -0.00033 -0.76237 0.03304 0 0 -0.62449 0 0 0.00717 0.00698 1.80164 0 -0.01359 0 -1.5107 -0.52396 0.20718 -1.88408
ALA_572 -3.86043 0.60944 2.02304 -0.02551 0.00052 0 0.88831 -1.44788 -0 -0 0.01742 -0.25018 0 0 0 0 0 -0.02801 0 0 0 -0.01104 0 1.8394 -0.42705 0.72689 0.05493
PRO_573 -6.7632 1.16536 2.68167 -0.08681 0.00023 0.05403 1.52695 -1.40198 -0 -0 -1.09097 0.68811 0 0 0 0 0 -0.09706 0.01439 0.43494 0 0.0082 0 -2.4119 -0.54834 1.10456 -4.72181
TYR_574 -10.6148 2.05989 1.73186 -0.68754 0.07639 0.38319 1.40435 -2.46758 -0 -0 -0.20094 -0.18752 0 0 0 0 0 0.20992 0.00229 0 1.87076 -0.21632 0.0005 1.2797 -0.31126 0.95457 -4.71253
LYS_575 -5.60988 0.29792 6.5274 -0.3332 0.06218 0.1729 3.38695 -2.66765 -0.01432 -0.14263 -5.24466 -0.02367 0 0 0 -0.55049 0 -0.02809 0.64269 1.93353 0 -0.10723 0 -1.5107 -0.14054 0.74892 -2.60058
ARG_576 -8.08862 0.7602 6.12453 -0.92183 0.19672 0.81285 3.03282 -2.93947 -0 -0 -1.5495 -0.02104 0 0 0 -0.10687 0 -0.00795 0.14787 2.73008 0 -0.13593 0 -1.2888 -0.02209 0.50086 -0.77616
VAL_577 -7.50004 1.66692 1.30459 -0.27608 0.23575 0.05926 2.14061 -2.01441 -0 -0 -2.69227 -0.30018 0 0 0 0 0 -0.0857 0.0939 0.26821 0 -0.66162 0 1.9342 -0.15423 0.49426 -5.48683
LEU_578 -7.19649 1.09748 2.27525 -0.60935 0.36593 0.17715 2.37291 -2.10627 -0.01655 -0.06362 -2.33188 0.10999 0 0 0 0 0 -0.01402 0.12225 1.5441 0 -0.19763 0 0.18072 -0.23698 0.62143 -3.9056
SER_579 -5.19222 0.30866 3.91512 -0.0279 0 0.02216 2.1679 -2.07325 -0.02267 -0.17442 -2.5196 0.22628 0 0 0 0 0 -0.00335 0.01254 0.54779 0 0.51714 0.66258 -0.77834 0.11068 0.73964 -1.56126
LEU_580 -8.19681 0.94072 3.11459 -0.47784 0.36055 0.08289 2.52037 -2.60249 -0.01655 -0.06362 -2.76674 0.28781 0 0 0 0 0 -0.0056 0.19049 0.39577 0 -0.35677 0 0.18072 0.08225 0.669 -5.66126
GLY_581 -3.46414 0.16069 2.18474 -0.00027 0 0 0.39382 -1.42231 -0.00781 -0.05546 -0.96186 -0.15347 0 0 0 0 0 -0.09302 0 0 0 -0.93231 0 0.83697 -0.10002 0.33899 -3.27546
HIS_582 -6.18732 0.43372 5.17413 -0.41809 0.01517 0.45928 2.29642 -2.3928 -0.00456 -0.01475 -2.34782 -0.34831 0 0 0 -0.94715 0 0.28648 0.10921 0 3.85954 -0.09091 0 -0.45461 0.03986 0.4016 -0.13091
VAL_583 -6.43383 0.89885 0.95909 -0.26735 0.13488 0.05167 0.8226 -1.4867 -0.02339 -0.20401 -1.385 -0.06846 0 0 0 0 0 -0.00609 0.02824 0.10451 0 -0.47026 0 1.9342 -0.21084 0.88287 -4.73901
LEU_584 -9.98737 0.80304 5.45004 -0.48597 0.20464 0.08988 2.17692 -3.47853 -0.01328 -0.09386 -2.22289 0.21945 0 0 0 0 0 0.03377 0.0944 0.46113 0 -0.27486 0 0.18072 -0.29429 0.77437 -6.36269
ASP_585 -5.88647 0.48617 7.92374 -0.11249 0.00769 0.33529 3.2479 -3.36256 -0.01972 -0.13524 -4.73666 -1.16824 0 0 -0.38802 0 0 -0.0256 0.15613 0 2.27139 -0.40103 0 -2.3716 -0.20717 0.54868 -3.83782
GLU_586 -2.76696 0.22385 4.1696 -0.22179 0.02369 0.31258 1.44624 -1.67397 -0.02045 -0.10682 -3.00276 -0.59822 0 0 -0.38802 -0.39041 0 -0.07954 0.01775 0 3.19593 -0.33638 0 -2.7348 -0.51404 0.40443 -3.04009
ASN_587 -3.95171 0.30629 4.40348 -0.36869 0.14905 0.70381 1.61379 -2.01494 -0 -0 -0.66428 -1.19201 0 0 -0.56961 -0.43572 0 -0.04986 0 0 2.3408 -0.51606 0 -0.93687 -0.74816 0.22226 -1.70841
GLY_588 -3.13864 0.16355 2.81721 -5e-05 0 0 0.93578 -1.49373 -0 -0 -0.92305 -0.37843 0 0 0 0 0 -0.17911 0 0 0 -1.46094 0 0.83697 -0.93427 0.28357 -3.47115
GLN_589 -4.7033 0.24725 5.21781 -0.24915 0.03542 0.18888 2.4028 -2.43813 -0.02448 -0.23982 -2.44049 -0.36969 0 0 -0.56961 -0.43572 0 -0.01129 0.01161 0 2.9257 -0.07127 0 -0.18838 -0.70413 0.22373 -1.19222
LYS_590 -4.59905 0.53918 5.02157 -0.38133 0.06404 0.16853 1.99043 -2.10679 -0.00456 -0.01475 -4.42279 0.21842 0 0 -0.6745 0 0 0.04595 0.04454 1.74054 0 0.00968 0 -1.5107 -0.4624 0.21145 -4.12255
MET_591 -9.94947 1.10474 4.24086 -0.25201 0.01784 0.09627 1.59212 -2.52058 -0.00831 -0.09953 -1.61018 -0.12561 0 0 0 0 0 -0.03099 0.21479 2.12745 0 0.17224 0 0.60916 -0.55204 0.65698 -4.3163
SER_592 -4.99475 0.30405 6.0577 -0.03038 5e-05 0.0539 3.72001 -2.78696 -2e-05 -6e-05 -3.45872 -1.11485 0 0 -1.93546 -0.29251 0 0.03837 0.03814 0.65854 0 -0.36836 0.70769 -0.77834 -0.22537 0.71821 -3.68913
LYS_593 -2.94454 0.36947 4.38033 -0.43439 0.08291 0.23202 1.68457 -1.90493 -0.02831 -0.14964 -1.70263 0.13782 0 0 0 0 0 -0.08803 0.09151 1.46728 0 -0.02465 0 -1.5107 -0.29765 0.30589 -0.33368
SER_594 -2.61621 0.34935 3.12623 -0.02982 0.00098 0.05043 1.27411 -1.30358 -0 -0 -0.67738 -1.01778 0 0 -0.78787 -0.29251 0 0.00016 0.00788 0.25391 0 -0.30809 0.65366 -0.77834 -0.68153 0.15236 -2.62405
LYS_595 -3.5502 0.19837 3.63748 -0.50885 0.1627 0.32885 1.20789 -1.56768 -0 -0 -0.0024 -0.04709 0 0 0 0 0 -0.00257 0.01988 1.67437 0 -0.25479 0 -1.5107 -0.28499 0.16285 -0.33687
GLY_596 -1.66178 0.03994 2.18272 -5e-05 0 0 1.04132 -1.0771 -0 -0 0.1975 -0.38564 0 0 0 0 0 -0.15814 0 0 0 -1.30933 0 0.83697 -0.10457 0.13088 -0.26726
ASN_597 -5.64892 0.36665 5.91344 -0.41696 0.20251 0.81801 2.59735 -2.73695 -0.02623 -0.22478 -1.44565 -1.74473 0 0 -1.82209 0 0 -0.03211 2e-05 0 2.31159 -0.60274 0 -0.93687 -0.39746 0.24574 -3.58019
ALA_598 -4.04035 0.44605 1.10281 -0.02234 0 0 0.33612 -1.2895 -0 -0 0.29402 -0.24626 0 0 0 0 0 0.12926 0 0 0 0.15263 0 1.8394 -0.06575 0.30265 -1.06128
LEU_599 -5.87129 0.5482 2.48234 -0.60865 0.32406 0.11904 1.41482 -1.65484 -0.00985 -0.0878 -1.91454 0.25997 0 0 0 0 0 -0.00341 0.10801 1.99779 0 -0.3638 0 0.18072 0.00894 0.53128 -2.539
ASP_600 -4.26594 0.58451 4.41611 -0.11194 0.01593 0.32574 2.13992 -2.05703 -0.02408 -0.19179 -1.33428 -0.24104 0 0 0 0 0 0.12608 0.01293 0 3.00725 -0.29347 0 -2.3716 -0.35302 1.17259 0.55688
PRO_601 -7.57629 1.28461 3.07434 -0.09083 0.0003 0.05642 1.68592 -1.68946 -0 -0 -0.92645 0.72597 0 0 0 0 0 -0.13386 0.01591 0.59192 0 -0.44906 0 -2.4119 -0.45022 0.911 -5.3817
VAL_602 -6.48586 0.8103 3.52393 -0.36015 0.20504 0.08692 1.85715 -2.34379 -0 -0 -0.47656 0.01782 0 0 0 0 0 -0.05136 0.01275 0.87489 0 -0.0353 0 1.9342 -0.29898 0.31228 -0.41671
ASP_603 -4.8357 0.32755 5.43931 -0.10859 0.00599 0.32752 2.55661 -2.58504 -0.02408 -0.19178 -2.98194 -0.25657 0 0 0 0 0 0.08727 0 0 2.12024 -0.22856 0 -2.3716 -0.22042 0.37852 -2.56128
LEU_604 -9.60105 1.36804 4.28336 -0.48722 0.24965 0.10467 2.99604 -3.04219 -0 -0 -1.84528 0.25416 0 0 0 0 0 0.25331 0.49432 0.32944 0 -0.29674 0 0.18072 -0.30879 0.78919 -4.27836
ILE_605 -8.62256 1.16631 5.51578 -0.51609 0.55759 0.10052 3.0508 -3.51275 -0 -0 -1.6697 0.08428 0 0 0 0 0 -0.03421 0.02245 0.48338 0 -0.40258 0 0.73287 -0.06939 1.03661 -2.0767
HIS_606 -5.19176 0.24597 5.05183 -0.39634 0.00972 0.47175 2.3277 -2.54554 -0 -0 -1.29764 -0.36169 0 0 0 -0.97635 0 -0.04285 0.03827 0 2.47989 0.1212 0 -0.45461 -0.04665 0.59545 0.02836
THR_607 -4.02889 0.24647 3.41093 -0.20361 0.14148 0.07363 1.84956 -1.72508 -0 -0 -2.00357 -0.01215 0 0 0 0 0 -0.01168 0.0167 0.05472 0 -0.02228 2.30872 -1.0874 0.0081 0.2761 -0.70826
PHE_608 -9.37779 1.66108 2.36302 -0.92322 0.4283 0.49409 2.23092 -2.35618 -0 -0 -2.23403 -0.13004 0 0 -0.32428 0 0 0.06817 1.02408 0 3.86915 -0.25731 0 1.0402 0.93461 1.0089 -0.48031
GLY_609 -4.68824 0.33006 4.57536 -0.0002 0 0 2.98538 -2.53636 -0 -0 -2.89219 -0.17 0 0 0 0 0 -0.08597 0 0 0 -1.51279 0 0.83697 0.94619 1.17392 -1.03788
ALA_610 -5.81284 0.6627 3.97166 -0.02352 0 0 2.89988 -2.61203 -0 -0 -2.88517 -0.34435 0 0 -0.9957 0 0 -0.05107 0 0 0 -0.30121 0 1.8394 -0.13353 0.45056 -3.33523
ASP_611 -8.74949 0.84901 10.7729 -0.10409 0.00319 0.31623 5.20359 -4.6826 -0 -0 -8.46934 -0.47849 0 0 -3.18658 0 0 -0.0544 0.18328 0 1.83082 0.19833 0 -2.3716 -0.43223 0.5047 -8.66679
ALA_612 -6.14648 0.87824 2.76217 -0.02086 0 0 1.98257 -2.57831 -0.01547 -0.09592 -1.60023 -0.36909 0 0 0 0 0 -0.00457 0 0 0 -0.10612 0 1.8394 -0.241 0.51138 -3.20428
LEU_613 -8.94831 0.92389 2.17384 -0.70564 0.32265 0.2839 2.20605 -2.61983 -0 -0 -1.4811 0.11925 0 0 0 0 0 -0.01976 0.02303 0.79399 0 -0.20443 0 0.18072 -0.08247 0.32938 -6.70483
ARG_614 -11.8101 0.77294 11.7337 -0.75745 0.21952 0.42163 5.4099 -5.28777 -0 -0 -7.0286 0.58176 0 0 -1.08484 -1.10509 0 -0.01263 1.0137 2.93034 0 -0.068 0 -1.2888 -0.05555 0.96287 -4.45252
TRP_615 -11.2458 2.02918 3.07565 -1.2743 0.16527 0.70195 2.83814 -3.43412 -0.00944 -0.06078 -2.56819 -0.38832 0 0 0 0 0 0.04762 0.08062 0 2.02482 -0.36882 0 1.6906 0.05147 1.34895 -5.29549
ALA_616 -5.6108 0.50719 3.4629 -0.02201 0 0 2.31106 -2.65317 -0 -0 -1.41881 -0.35892 0 0 0 0 0 -0.0422 0 0 0 -0.26132 0 1.8394 -0.07087 0.76052 -1.55704
LEU_617 -8.46502 0.95276 3.0706 -0.47864 0.22499 0.10952 2.42122 -2.6816 -0 -0 -2.44678 0.23024 0 0 0 0 0 -0.00939 0.00605 0.4523 0 -0.25424 0 0.18072 -0.2981 0.40629 -6.57906
LEU_618 -8.89188 1.50704 3.44724 -0.51366 0.2969 0.1223 2.1454 -2.82444 -0 -0 -1.27996 0.25109 0 0 0 0 0 -0.03829 0.25348 0.50911 0 -0.23019 0 0.18072 -0.16464 0.45109 -4.77868
ALA_619 -4.87739 0.19521 3.7218 -0.02334 0 0 2.28699 -2.41168 -0 -0 -2.98899 -0.3615 0 0 -1.13029 0 0 -0.02846 0 0 0 -0.29295 0 1.8394 -0.34285 0.37144 -4.04261
ASP_620 -4.13781 0.34901 5.80985 -0.1081 0.00421 0.33931 2.78103 -2.57315 -0.01236 -0.10767 -4.4817 -0.28808 0 0 0 -0.43175 0 0.06845 0.20458 0 1.99473 -0.28549 0 -2.3716 -0.3742 0.68727 -2.93347
SER_621 -3.85234 0.49079 3.24246 -0.08458 0.02042 0.13711 1.70278 -1.71798 -0.00781 -0.05546 -1.83078 -1.86746 0 0 0 0 0 0.2715 0.07789 1.20004 0 0.37488 1.78157 -0.77834 0.66391 1.0138 0.78242
ALA_622 -3.32288 0.7296 3.11195 -0.02363 0 0 2.11785 -1.84186 -0 -0 -1.92625 -0.23376 0 0 0 0 0 0.01419 0 0 0 -0.11589 0 1.8394 0.35138 1.4084 2.1085
PRO_623 -4.56256 1.04349 2.57614 -0.12423 0.00215 0.09121 1.4076 -1.30783 -0 -0 -0.53845 0.25544 0 0 0 0 0 0.0402 0.01238 0.09883 0 -1.10865 0 -2.4119 -0.67079 1.40233 -3.79464
TRP_624 -8.65362 1.20795 4.35135 -0.77218 0.12307 0.4012 1.85603 -2.61606 -0.02292 -0.15257 -1.87685 -0.28848 0 0 0 0 0 0.84194 0.11647 0 2.2629 -0.2169 0 1.6906 2.30116 1.6194 2.17251
ASN_625 -3.95726 0.64804 3.93832 -0.18974 0.02636 0.29086 1.8014 -2.01476 -0.00293 -0.04689 -1.10031 -0.46221 0 0 0 0 0 0.25526 0.00244 0 2.77728 -0.38461 0 -0.93687 2.34681 2.16486 5.15605
PRO_626 -4.37856 1.04396 1.8017 -0.14166 0.00335 0.10043 1.07757 -0.91091 -0 -0 -0.88328 0.19337 0 0 0 0 0 0.09558 0.03325 0.23693 0 -1.05929 0 -2.4119 -0.64258 1.33759 -4.50444
LYS_627 -4.42832 0.34227 5.51406 -0.31537 0.03338 0.1169 2.49519 -2.27952 -0.01037 -0.04799 -4.11482 0.04474 0 0 0 -0.43175 0 -0.02165 0.06216 2.13053 0 -0.0146 0 -1.5107 -0.25894 0.5992 -2.09559
LYS_628 -4.78464 0.47714 4.02847 -0.32414 0.03497 0.15906 1.09353 -1.779 -0 -0 -1.38324 0.17759 0 0 0 0 0 -0.09519 0.00668 2.1831 0 0.00261 0 -1.5107 -0.14516 0.41083 -1.44809
PHE_629 -7.88109 1.26832 0.4598 -0.91006 0.31244 0.12914 1.44113 -1.71777 -0 -0 -0.8728 -0.70282 0 0 0 0 0 -0.02882 0.01646 0 2.861 -0.07038 0 1.0402 -0.37752 0.45202 -4.58075
SER_630 -4.73835 0.452 4.66951 -0.02921 0 0.06866 2.79795 -2.33426 -0.01749 -0.15593 -2.08284 -0.23752 0 0 0 0 0 -0.00343 0.00191 0.03391 0 -0.55203 0.61082 -0.77834 -0.24296 0.427 -2.1106
GLU_631 -5.26786 0.48374 4.35195 -0.44513 0.14805 1.37004 2.10163 -2.18934 -0.02499 -0.13447 -2.04178 -3.08845 0 0 0 0 0 -0.09506 0.04891 0 3.8718 -0.31485 0 -2.7348 -0.47199 0.31835 -4.11424
ARG_632 -4.19864 0.30011 5.24577 -0.61437 0.11684 0.39639 1.96303 -2.33086 -0.07574 -0.54094 -1.62423 0.25663 0 0 0 -0.39041 0 -0.05849 0.24306 1.9145 0 -0.14479 0 -1.2888 -0.56186 0.41851 -0.97429
VAL_633 -5.26017 0.23289 4.42914 -0.30518 0.23633 0.07066 2.99862 -2.5597 -0.00481 -0.06774 -1.59317 -0.15902 0 0 0 0 0 -0.02365 0.00085 0.10915 0 -0.37109 0 1.9342 -0.27567 0.44682 -0.16154
VAL_634 -8.95777 2.05909 2.49184 -0.33041 0.4611 0.07308 2.56538 -3.00518 -0.01217 -0.07094 -1.81865 -0.19578 0 0 0 0 0 0.02096 0.35011 0.23575 0 -0.26268 0 1.9342 -0.1017 0.89895 -3.66481
GLN_635 -6.16382 0.4057 6.04461 -0.2675 0.05427 0.21263 2.8433 -2.97424 -0.01282 -0.14372 -2.45095 -0.51789 0 0 0 0 0 0.32454 0.14286 0 2.74896 -0.12967 0 -0.18838 -0.21835 1.00919 0.71874
GLU_636 -5.34875 0.39656 7.13257 -0.20821 0.01937 0.25786 2.78946 -3.1167 -0.01721 -0.14771 -3.07046 -0.55849 0 0 0 0 0 0.01355 0.25412 0 3.02169 -0.23616 0 -2.7348 -0.40731 0.74276 -1.21787
ALA_637 -5.58118 0.72857 4.14036 -0.02118 0 0 2.96573 -2.80118 -0 -0 -2.38129 -0.36934 0 0 0 0 0 0.01589 0 0 0 -0.30477 0 1.8394 -0.47481 0.59388 -1.64992
LYS_638 -8.13706 0.65276 9.12154 -0.42168 0.0524 0.22264 4.81533 -4.04166 -0.00766 -0.0447 -6.08013 0.14803 0 0 0 -0.83023 0 0.00877 0.06021 2.18687 0 0.09604 0 -1.5107 -0.12323 0.54283 -3.28963
SER_639 -4.77589 0.18617 6.36439 -0.02414 0 0.02241 2.69431 -2.74393 -0.00519 -0.03256 -1.60062 -0.33417 0 0 0 -0.75405 0 -0.04212 0.03305 0.51417 0 0.29298 0.70541 -0.77834 0.03602 0.5106 0.26849
LYS_640 -4.66165 0.18194 6.51232 -0.29652 0.02916 0.13359 2.13075 -2.62067 -0 -0 -4.25064 -0.01813 0 0 -0.36932 0 0 -0.02996 0.00621 1.88154 0 -0.07342 0 -1.5107 -0.08509 0.3573 -2.68328
VAL_641 -7.05638 1.052 2.28319 -0.34742 0.14793 0.08239 2.21507 -2.28015 -0.0124 -0.07997 -2.01211 0.07099 0 0 0 0 0 0.12279 0.13379 1.51435 0 -0.4641 0 1.9342 0.03726 0.75111 -1.90747
ILE_642 -8.70024 1.21034 4.11693 -0.51278 0.39066 0.10289 3.41265 -2.96025 -0 -0 -1.42363 -0.01734 0 0 0 0 0 -0.02019 0.00501 0.55417 0 -0.5073 0 0.73287 0.15053 0.86354 -2.60215
ASP_643 -6.35305 0.34973 9.33921 -0.10941 0.00849 0.33461 4.14609 -3.9629 -0.00519 -0.03256 -7.29334 -0.30176 0 0 0 -0.83023 0 -0.02592 0.00205 0 1.72786 0.05984 0 -2.3716 -0.13615 0.43686 -5.01738
THR_644 -6.56652 0.77886 5.7305 -0.19198 0.09814 0.07108 2.56451 -3.10973 -0.00766 -0.0447 -2.0771 -0.46115 0 0 -0.36932 0 0 0.12874 0.09422 0.07698 0 -0.02348 2.39396 -1.0874 -0.14924 0.54063 -1.61066
LEU_645 -8.35445 0.98273 3.01862 -0.71063 0.29995 0.27733 2.79944 -2.79549 -0 -0 -2.24639 0.08961 0 0 0 0 0 -0.01631 0.14641 0.91853 0 -0.2221 0 0.18072 -0.01487 0.71038 -4.93653
VAL_646 -7.04961 0.44065 5.01382 -0.31909 0.21949 0.07402 2.76616 -3.04819 -0 -0 -2.64655 -0.26332 0 0 0 0 0 -0.0474 0.00051 0.10809 0 -0.23706 0 1.9342 -0.16109 0.56568 -2.64971
ASN_647 -5.48866 0.26233 5.8987 -0.18484 0.05678 0.27934 2.69758 -3.04334 -0.02199 -0.16186 -2.43089 -0.25916 0 0 0 0 0 0.07427 0.0106 0 1.4105 0.43455 0 -0.93687 -0.03742 0.50508 -0.93528
VAL_648 -8.13262 1.05108 3.17505 -0.25573 0.15713 0.03993 2.82792 -2.89315 -0 -0 -2.0829 0.34073 0 0 0 0 0 0.57883 0.07997 0.86036 0 -0.06781 0 1.9342 -0.02076 0.6569 -1.75087
TYR_649 -10.1882 1.01408 5.10613 -0.9996 0.06651 0.37249 3.63568 -3.6536 -0.01761 -0.16271 -2.20646 -0.32902 0 0 0 0 0 0.06788 0.42588 0 2.10475 -0.32157 0.02465 1.2797 -0.05493 0.64087 -3.19509
GLY_650 -4.34587 0.26336 4.96651 -5e-05 0 0 2.3366 -2.55598 -0 -0 -2.08404 -0.43363 0 0 0 0 0 0.01181 0 0 0 0.40935 0 0.83697 0.52608 0.33238 0.26348
PHE_651 -7.92526 1.07204 4.68674 -0.53955 0.03426 0.19372 3.06891 -3.04881 -0 -0 -1.99894 -0.07707 0 0 0 0 0 0.03696 0.26779 0 3.29228 -0.32621 0 1.0402 0.46588 0.32963 0.57256
TYR_652 -10.5992 1.53562 5.41064 -1.06792 0.09852 0.44599 4.21087 -3.83236 -0.00061 -0.01893 -3.5843 -0.29228 0 0 0 -0.6982 0 -0.02052 0.00019 0 1.95577 -0.37748 0.12611 1.2797 -0.03532 0.5824 -4.88127
VAL_653 -6.06224 0.42058 4.64135 -0.31438 0.22547 0.0727 2.5576 -2.79325 -0 -0 -1.76754 -0.19475 0 0 0 0 0 0.00742 0.00051 0.18509 0 -0.11781 0 1.9342 -0.06854 0.53537 -0.73824
LEU_654 -5.57673 0.37199 3.96446 -0.47879 0.16305 0.11254 2.06773 -2.26678 -0 -0 -1.34944 0.21676 0 0 0 0 0 -0.06614 0.02053 0.28467 0 -0.28481 0 0.18072 -0.26184 0.40755 -2.49453
TYR_655 -11.9649 2.26224 4.82494 -0.69212 0.20616 0.39588 3.52379 -3.69797 -5e-05 -0.00156 -3.07689 -0.20025 0 0 0 0 0 -0.01573 0.21561 0 2.63461 -0.01941 0.05542 1.2797 -0.18952 0.57836 -3.88167
ALA_656 -4.53487 0.50957 3.17005 -0.03214 0.05211 0 1.70153 -2.19083 -0 -0 -0.51499 -0.54397 0 0 0 0 0 4.38548 0 0 0 -0.08124 0 1.8394 -0.23359 14.93 18.4565
LYS_657 -4.18191 0.50616 4.31772 -0.31298 0.04794 0.14337 1.50244 -2.14477 -0 -0 -1.0791 0.22871 0 0 0 0 0 -0.04302 0.02095 1.8677 0 -0.10186 0 -1.5107 -0.35701 14.9102 13.8139
LEU_658 -5.49263 0.8257 4.26432 -0.69177 0.39335 0.18522 3.16845 -2.38382 -0 -0 -2.10907 0.25689 0 0 0 0 0 0.06439 0.01442 2.78313 0 -0.30032 0 0.18072 -0.29312 0.68431 1.55016
ASP_659 -5.312 0.7166 6.63945 -0.10936 0.00407 0.33004 2.80958 -3.09397 -0 -0 -3.20558 -0.69897 0 0 0 -0.47385 0 -0.13854 0.00029 0 1.74972 -0.01174 0 -2.3716 -0.20208 0.80118 -2.56674
GLY_660 -1.94992 0.3369 2.11437 -5e-05 0 0 0.97112 -1.15427 -0 -0 -0.82058 -0.41825 0 0 0 0 0 -0.13722 0 0 0 0.35386 0 0.83697 0.07091 0.49765 0.70149
TYR_661 -3.23497 0.40725 2.31559 -0.69814 0.05894 0.42652 1.39924 -1.35513 -0 -0 -1.29934 -0.17887 0 0 0 0 0 0.00159 0.26431 0 1.97982 -0.28842 0.00279 1.2797 -0.11459 0.30185 1.26816
ASP_662 -4.15634 0.46627 5.55907 -0.20357 0.03092 0.66126 2.20447 -2.34642 -0 -0 -2.31739 -1.03739 0 0 0 -0.40997 0 -0.02608 0.27493 0 1.89819 -0.77931 0 -2.3716 -0.00364 0.9593 -1.59728
PRO_663 -3.79123 0.52036 4.15084 -0.12261 0.00124 0.08872 2.24295 -1.79364 -0 -3e-05 -2.49975 0.24655 0 0 0 0 0 -0.05349 0.01207 0.16996 0 -1.12692 0 -2.4119 -0.16201 0.9715 -3.5574
GLU_664 -3.2273 0.34076 3.52933 -0.4545 0.24808 1.40712 1.43704 -1.67543 -0.02569 -0.21638 -0.75784 -2.92138 0 0 0 0 0 -0.11708 0.0173 0 3.92065 -0.1273 0 -2.7348 -0.17641 0.50992 -1.02391
GLN_665 -2.69495 0.22412 2.67984 -0.60134 0.21097 1.00192 0.86333 -1.29435 -0.03569 -0.28192 -0.15471 -2.34257 0 0 0 0 0 -0.0634 0.01409 0 4.02936 -0.19063 0 -0.18838 0.03771 0.32329 1.53667
THR_666 -3.18568 0.40294 4.8704 -0.11228 0.05967 0.05187 2.72724 -2.18529 -0.01431 -0.13214 -3.60159 -0.76757 0 0 0 -0.40997 0 -0.02675 0.10108 0.28005 0 -0.57133 2.26793 -1.0874 -0.22522 0.59144 -0.96687
TYR_667 -8.95738 0.93003 6.61915 -0.87946 0.04804 0.34614 2.8048 -3.63727 -0.00888 -0.07086 -2.22669 -0.24871 0 0 0 -0.47385 0 0.03464 0.22074 0 2.10717 -0.13531 0.05977 1.2797 -0.13685 0.90458 -1.4205
GLU_668 -3.14681 0.23945 4.56412 -0.29809 0.06139 0.35838 2.11849 -1.96342 -0.00432 -0.06662 -2.44728 -0.23646 0 0 -0.63724 0 0 -0.10827 0.00026 0 2.76281 -0.07018 0 -2.7348 0.07833 0.86443 -0.66583
LEU_669 -5.39782 0.47944 2.75245 -0.57418 0.11341 0.1542 1.67611 -1.83098 -0 -0 -1.5261 0.3151 0 0 -0.78611 0 0 -0.0893 0.09842 0.41464 0 0.22973 0 0.18072 0.43377 1.03108 -2.32541
LYS_670 -3.70627 0.54042 5.34215 -0.45029 0.13529 0.47538 2.908 -2.36283 -0 -0 -3.82825 -0.19539 0 0 -0.63724 0 0 0.1206 0.29097 2.12304 0 0.13055 0 -1.5107 1.286 0.89221 1.55364
LYS_671 -3.34654 0.99459 2.99219 -0.28489 0.05548 0.14111 1.13342 -1.47284 -0 -0 -0.9004 -0.00293 0 0 0 0 0 0.0007 0.04203 0.93946 0 0.48748 0 -1.5107 2.27899 2.67078 4.21792
THR_672 -5.76259 1.21675 6.32462 -0.1843 0.07121 0.0649 3.40594 -2.93815 -0.01745 -0.1077 -4.29081 -0.72132 0 0 -1.15502 0 0 -0.03816 0.02876 0.87593 0 -0.29047 2.35698 -1.0874 1.60996 2.93958 2.30125
LYS_673 -4.58601 0.32667 3.93524 -0.30997 0.02531 0.13997 2.70778 -2.10786 -0 -0 -4.19254 -0.0174 0 0 -0.19613 -0.45887 0 -0.0389 0.061 1.65326 0 -0.0714 0 -1.5107 0.16334 0.78385 -3.69337
LEU_674 -7.6908 0.65167 3.17055 -0.73407 0.43897 0.21023 1.65883 -2.32411 -0 -0 -0.86854 0.27055 0 0 0 0 0 -0.04922 0.00775 2.80145 0 -0.303 0 0.18072 -0.34847 0.44391 -2.48358
ASP_675 -8.53227 0.7337 9.75642 -0.10239 1e-05 0.29683 5.02155 -4.623 -0.01396 -0.12923 -6.26646 -0.64424 0 0 -0.95888 -0.41402 0 0.16817 0.04313 0 2.42657 -0.15089 0 -2.3716 -0.24116 0.52186 -5.47985
GLU_676 -5.70605 0.23489 6.22212 -0.31306 0.0368 0.35032 2.58321 -2.91233 -0.00988 -0.0456 -2.95361 -0.6223 0 0 0 -0.55426 0 0.0441 0.01805 0 3.50899 -0.18682 0 -2.7348 -0.28293 0.46239 -2.86077
TRP_677 -13.0686 1.39869 6.49071 -1.27304 0.06661 0.55249 2.84129 -3.86984 -0.03486 -0.2363 -2.65852 -0.42486 0 0 0 0 0 -0.00309 0.23763 0 1.94897 -0.3142 0 1.6906 -0.17326 0.63357 -6.19602
ILE_678 -10.76 1.08618 3.31317 -0.69338 0.40496 0.23977 2.93936 -3.02277 -0 -0 -2.21917 0.34268 0 0 0 0 0 -0.01739 0.07324 1.06743 0 -0.15387 0 0.73287 -0.01608 0.8659 -5.81715
LEU_679 -9.10401 0.904 4.74842 -0.48585 0.28034 0.11799 2.93128 -3.20186 -0 -0 -2.50479 0.20685 0 0 0 0 0 0.11909 0.10783 0.32152 0 -0.29662 0 0.18072 -0.21824 0.6933 -5.20005
SER_680 -7.4725 0.42671 8.47308 -0.03051 0.00018 0.05693 4.84886 -3.96264 -0.00966 -0.10777 -4.44444 -0.46586 0 0 -0.76533 -0.76627 0 -0.01937 0.04775 0.64654 0 0.34266 1.77963 -0.77834 -0.00379 0.49158 -1.71256
ARG_681 -8.95108 0.49199 10.0162 -0.74474 0.21472 0.4019 4.47959 -4.19379 -0.01045 -0.0718 -6.33711 0.43207 0 0 0 -2.24945 0 0.02389 0.33831 2.66686 0 -0.14545 0 -1.2888 -0.10123 0.68639 -4.34197
LEU_682 -10.383 1.54417 4.31093 -0.67945 0.19683 0.2236 3.25282 -3.44521 -0 -0 -2.52681 0.15949 0 0 0 0 0 -0.00304 0.20817 0.77228 0 -0.18023 0 0.18072 -0.16883 0.9478 -5.58975
HIS_683 -10.1351 0.69298 8.22531 -0.44118 0.02585 0.51348 4.12278 -4.22206 -0 -0 -4.37141 -0.23411 0 0 -0.79846 0 0 0.21866 0.04698 0 2.16789 0.01278 0 -0.45461 -0.00293 0.76073 -3.87242
SER_684 -5.894 0.20117 7.22016 -0.02264 0 0.02074 3.19478 -3.33003 -0.00966 -0.10777 -3.2965 -0.29163 0 0 0 -0.74357 0 0.26881 0.00012 0.5337 0 0.28046 0.77099 -0.77834 -0.17223 0.56001 -1.59543
THR_685 -7.22181 0.48711 6.40764 -0.20523 0.11047 0.07621 3.50226 -3.46638 -0 -0 -3.92723 -0.17429 0 0 0 0 0 0.05722 1e-05 0.15066 0 0.02116 2.29675 -1.0874 -0.08748 0.54663 -2.5137
VAL_686 -8.98228 0.84907 4.44561 -0.29844 0.17551 0.06976 3.21182 -3.34875 -0 -0 -3.00076 -0.11457 0 0 0 0 0 -0.02663 0.00409 0.05777 0 -0.23228 0 1.9342 -0.00247 0.66814 -4.59021
LYS_687 -5.35528 0.43651 5.45489 -0.40688 0.05361 0.20547 2.54634 -2.53303 -0.02643 -0.16463 -1.97946 -0.07358 0 0 0 0 0 -0.00454 0.03958 1.87148 0 0.08372 0 -1.5107 0.03028 0.50964 -0.823
ARG_688 -7.15681 0.32317 8.60333 -0.86697 0.17496 0.61321 3.13222 -3.81053 -0.01298 -0.10904 -3.42745 0.32212 0 0 0 -0.39388 0 -0.00994 0.0939 1.44644 0 -0.04019 0 -1.2888 -0.11866 0.23523 -2.29067
ALA_689 -6.1641 0.32913 3.90527 -0.0219 0 0 2.86913 -2.81705 -0 -0 -2.85657 -0.36968 0 0 0 0 0 -0.04939 0 0 0 -0.28568 0 1.8394 -0.40262 0.29905 -3.725
THR_690 -7.24113 0.61679 7.0819 -0.20131 0.12065 0.07301 4.00731 -3.53719 -0.01329 -0.15966 -3.88305 -0.01922 0 0 0 -0.56107 0 -0.01368 0.09068 0.05966 0 -0.0185 2.25908 -1.0874 -0.18358 0.32437 -2.28562
VAL_691 -4.72642 0.23372 5.08965 -0.30722 0.18982 0.06951 2.18531 -2.56382 -0.0199 -0.16288 -1.67173 -0.10541 0 0 0 0 0 -0.05765 0.00061 0.07055 0 -0.28347 0 1.9342 0.01357 0.25817 0.14661
HIS_692 -8.28533 0.58897 7.18603 -0.37669 0.0141 0.44922 2.9253 -3.75409 -0 -0 -2.80881 -0.38268 0 0 0 0 0 0.06127 0.01189 0 2.67194 0.07453 0 -0.45461 -0.17516 0.27146 -1.98266
LEU_693 -8.96251 1.10529 3.34286 -0.45919 0.14973 0.10555 2.44272 -2.75492 -0 -0 -2.00553 0.226 0 0 0 0 0 -0.04034 0.30005 0.37627 0 -0.26849 0 0.18072 -0.25921 0.54376 -5.97722
GLU_694 -4.65414 0.24226 5.31175 -0.21855 0.02605 0.30229 1.93771 -2.40655 -0.02078 -0.1667 -1.16669 -0.57957 0 0 0 0 0 0.01263 0.02394 0 3.02956 -0.26888 0 -2.7348 -0.46072 0.53809 -1.25311
ASP_695 -3.73773 0.31834 3.68317 -0.12341 0.05516 0.38943 1.45811 -1.908 -0.00088 -0.00382 -1.24262 -0.26901 0 0 0 0 0 -0.05101 0.08616 0 2.51783 -0.46206 0 -2.3716 -0.61731 0.36367 -1.91559
TYR_696 -8.44367 1.61184 2.39337 -0.67373 0.05529 0.41688 2.35701 -2.31527 -0.01607 -0.1951 -2.61316 -0.37111 0 0 0 -0.10687 0 -0.04463 0.10806 0 1.83547 0.23147 0.03306 1.2797 -0.22963 0.60906 -4.07801
GLY_697 -3.79265 0.31613 4.31488 -0.00014 0 0 2.30436 -2.25264 -0 -0 -2.37018 -0.43209 0 0 0 0 0 0.08748 0 0 0 0.36955 0 0.83697 0.84774 0.55766 0.78705
PHE_698 -10.3778 1.83205 2.25388 -0.64368 0.62714 0.33621 2.50132 -2.85612 -0 -0 -1.92042 -0.2333 0 0 0 0 0 0.34173 0.1878 0 2.90683 0.04014 0 1.0402 0.66137 0.66629 -2.63639
THR_699 -7.10425 0.79724 5.6116 -0.10629 0.01583 0.04483 2.45579 -3.32981 -0.00489 -0.05379 -2.54898 -1.25801 0 0 -0.06216 0 0 0.0301 0.15531 1.59911 0 0.07251 2.32694 -1.0874 0.37197 0.90433 -1.17003
SER_700 -5.16552 0.25831 5.46056 -0.02367 0 0.02203 1.89008 -2.59501 -0 -0 -1.76709 -0.39862 0 0 -0.06216 0 0 -0.01648 0.00281 0.51925 0 0.30888 0.60026 -0.77834 0.48819 0.50867 -0.74786
ALA_701 -6.76748 0.49919 3.54745 -0.02126 0 0 2.62691 -2.86571 -0 -0 -1.78342 -0.35095 0 0 0 0 0 -0.0062 0 0 0 -0.10466 0 1.8394 -0.07649 0.23678 -3.22643
ALA_702 -6.61403 0.87238 3.44065 -0.02008 0 0 2.9663 -2.90508 -0 -0 -2.66263 -0.34037 0 0 0 0 0 -0.03528 0 0 0 -0.14671 0 1.8394 -0.19455 0.30655 -3.49346
ARG_703 -7.09016 0.57977 7.49531 -0.44252 0.06086 0.22864 3.85876 -3.62704 -0 -0 -4.12936 0.3411 0 0 -1.13029 0 0 0.00102 0.77661 2.08214 0 -0.05698 0 -1.2888 -0.28392 0.5895 -2.03535
GLU_704 -6.1122 0.17644 6.75004 -0.46212 0.06673 0.90547 2.72628 -2.99049 -0 -0 -3.42841 -0.50017 0 0 0 -0.39388 0 -0.00407 0.0404 0 3.36092 -0.29424 0 -2.7348 -0.44784 0.52192 -2.82002
ILE_705 -8.90701 0.75326 3.29182 -0.49353 0.35892 0.09906 2.70149 -2.85656 -0 -0 -2.1127 -0.0081 0 0 0 0 0 -0.04197 0.0594 0.5285 0 -0.47133 0 0.73287 -0.25742 0.38725 -6.23604
ALA_706 -5.8414 0.56992 4.47188 -0.02307 0 0 2.70817 -2.82996 -0 -0 -2.22925 -0.3567 0 0 0 0 0 -0.01021 0 0 0 -0.30715 0 1.8394 -0.25227 0.55305 -1.70761
VAL_707 -5.11364 0.40515 5.55556 -0.31364 0.20772 0.07252 2.66912 -2.78661 -0.01289 -0.13854 -2.25644 -0.18569 0 0 0 0 0 0.05016 0.00891 0.06681 0 -0.24227 0 1.9342 -0.31652 0.50061 0.10452
PHE_708 -10.7414 1.19107 4.18602 -1.13219 0.17431 0.46813 2.97113 -3.21196 -0.01018 -0.10917 -2.67512 0.04765 0 0 0 0 0 -0.01578 0.05186 0 1.82539 -0.42591 0 1.0402 -0.0413 0.47865 -5.92856
ILE_709 -9.70603 1.66035 3.67755 -0.52838 0.51445 0.10489 2.87794 -3.07868 -0 -0 -2.07099 0.06471 0 0 0 0 0 0.03437 0.01518 0.60476 0 -0.37124 0 0.73287 -0.00828 0.62286 -4.85367
GLU_710 -5.76299 0.26312 6.57356 -0.20994 0.02509 0.28962 3.06874 -3.10927 -0.01289 -0.13854 -2.96732 -0.58336 0 0 0 0 0 0.07325 0.00713 0 3.00793 -0.21496 0 -2.7348 -0.26956 0.50898 -2.1862
GLU_711 -7.31388 0.28069 8.17471 -0.2164 0.02583 0.29786 4.37456 -3.79982 -0.01018 -0.10917 -5.68347 -0.61134 0 0 0 -1.75015 0 0.04336 0.0031 0 3.08762 -0.30153 0 -2.7348 -0.55434 0.30806 -6.48928
LEU_712 -9.4189 1.22955 2.96259 -0.65234 0.17507 0.20193 2.99579 -2.76819 -0 -0 -2.88153 0.11958 0 0 0 0 0 0.02637 0.01264 0.80167 0 -0.19056 0 0.18072 -0.24592 0.42627 -7.02525
SER_713 -4.62232 0.3327 4.66751 -0.02892 0 0.06718 1.74356 -2.3385 -0.00918 -0.11175 -1.34488 -0.59488 0 0 0 0 0 0.09435 0.00056 0.65982 0 0.32909 0.61298 -0.77834 0.35127 0.40765 -0.56211
ASN_714 -4.76552 0.19597 4.3126 -0.1831 0.02192 0.27914 1.62251 -2.16072 -0.00918 -0.11175 -1.32332 -0.2389 0 0 0 0 0 -0.04509 0.01768 0 1.49982 0.33948 0 -0.93687 0.41143 0.43481 -0.63908
TRP_715 -9.43352 0.91173 4.6612 -0.92965 0.05712 0.43506 2.99635 -2.96691 -0.01249 -0.06771 -3.07093 -0.16876 0 0 0 0 0 -0.01059 0.21534 0 1.77644 -0.1143 0 1.6906 1.25763 0.62871 -2.14469
TYR_716 -11.8176 1.13246 5.39851 -1.17262 0.16142 0.46211 3.94236 -3.65914 -0.01668 -0.18557 -2.8621 -0.25303 0 0 0 -0.41402 0 0.04588 0.16217 0 1.89018 -0.26841 0 1.2797 1.428 0.90368 -3.84265
VAL_717 -6.71185 0.38121 2.46808 -0.3137 0.21281 0.07328 1.89595 -2.24615 -0 -0 -1.35211 -0.36671 0 0 0 0 0 -0.0702 0.01248 0.20803 0 -0.18754 0 1.9342 0.16044 0.88888 -3.01289
ARG_718 -5.46135 0.43939 6.2394 -0.65776 0.16556 0.3621 2.2394 -2.8008 -0.00945 -0.07834 -2.29701 0.49815 0 0 0 -0.86687 0 -0.0253 0.14421 2.81841 0 0.00119 0 -1.2888 -0.17101 0.71414 -0.03477
ARG_719 -7.4395 0.7929 7.89615 -1.31559 0.39835 0.93743 3.46104 -3.3494 -0.02134 -0.10448 -4.02615 0.49241 0 0 0 -1.56209 0 -0.03355 0.28032 2.55602 0 -0.14633 0 -1.2888 -0.26439 0.70315 -2.03385
SER_720 -5.98051 0.54525 6.0313 -0.02942 0.01465 0.02856 3.05056 -2.85011 -0.01916 -0.14746 -3.55598 -0.17193 0 0 0 0 0 -0.00115 0.00647 0.68468 0 -0.07542 0.72123 -0.77834 -0.27638 0.52493 -2.27824
ARG_721 -5.73485 0.512 6.57766 -0.55287 0.07845 0.30187 3.27118 -2.97699 -5e-05 -0.00156 -2.95393 0.6153 0 0 0 0 0 -0.07651 0.10823 2.45632 0 -0.18023 0 -1.2888 -0.31243 0.39629 0.23909
ASP_722 -4.67069 0.33326 5.60936 -0.11029 0.00657 0.33617 1.82623 -2.45179 -0.00939 -0.07745 -2.45514 -0.32522 0 0 0 0 0 0.05937 0.00482 0 1.8633 -0.1573 0 -2.3716 -0.41563 0.31723 -2.68821
ARG_723 -7.52289 0.4644 7.40398 -0.64787 0.13679 0.42353 3.32884 -3.32877 -0.01996 -0.09123 -3.47916 0.22784 0 0 0 -1.17117 0 -0.04247 0.09682 3.45443 0 -0.07473 0 -1.2888 -0.03475 0.61524 -1.54993
PHE_724 -11.3681 1.72419 2.05875 -0.51739 0.02042 0.18604 2.38967 -2.76834 -0.00754 -0.08704 -1.49237 -0.09904 0 0 -0.59973 0 0 -0.03368 0.20157 0 2.87726 -0.05288 0 1.0402 0.03282 0.86082 -5.63438
TRP_725 -5.46815 0.5446 3.44446 -0.93544 0.15035 0.3743 1.63471 -2.02516 -0.0099 -0.05454 -1.50139 -0.39224 0 0 0 0 0 -0.06813 0.01259 0 1.92621 -0.02515 0 1.6906 -0.16744 0.59882 -0.27089
SER_726 -3.4519 0.28835 4.35843 -0.02983 0.04913 0.03152 1.60035 -2.03895 -0.01647 -0.20482 -1.56574 0.05656 0 0 0 0 0 -0.07195 0.01822 0.04704 0 0.31514 0.60795 -0.77834 0.09884 0.71707 0.03059
GLU_727 -3.04906 0.21282 3.5826 -0.4314 0.05835 0.83081 1.38733 -1.5245 -0.00988 -0.0544 -0.08642 -0.46568 0 0 0 0 0 -0.01524 0.05214 0 3.15303 -0.35026 0 -2.7348 -0.06477 0.70533 1.196
GLY_728 -1.6829 0.49662 2.27809 -6e-05 0 0 0.72535 -1.08631 -0.02128 -0.07773 -0.94546 -0.39888 0 0 0 0 0 -0.04189 0 0 0 0.20581 0 0.83697 -0.1559 0.38966 0.5221
MET_729 -3.0589 0.75622 4.04001 -0.40533 0.06073 0.08639 1.88965 -1.80089 -0 -0 -0.39631 0.12942 0 0 0 0 0 0.01544 0.17424 1.3309 0 2.81486 0 0.60916 5.65747 0.90032 12.8034
ASP_730 -3.32038 0.45245 4.77614 -0.11995 0.02082 0.37412 2.25749 -1.90785 -0.03987 -0.27058 -4.82834 -0.45441 0 0 0 -0.33147 0 -0.12807 0.00016 0 1.8184 0.01602 0 -2.3716 5.63586 1.10683 2.6858
GLY_731 -2.32237 0.74638 3.46166 -0.0003 0 0 1.8642 -1.55687 -0.02128 -0.07773 -0.1728 -0.1371 0 0 0 0 0 2.52048 0 0 0 1.06971 0 0.83697 1.17761 15.8579 23.2465
GLU_732 -5.09128 0.40268 5.58323 -0.20569 0.04049 0.35726 2.66902 -2.48406 -0.02148 -0.15888 -3.53272 -0.58922 0 0 0 -1.17117 0 -0.01908 0.07791 0 2.86504 0.70754 0 -2.7348 1.49882 15.8123 14.006
LYS_733 -8.22941 0.71856 8.50934 -0.57549 0.28386 0.24656 4.22537 -3.81823 -0 -0 -4.06094 0.21999 0 0 0 -0.33147 0 0.04341 0.25558 2.58545 0 0.14332 0 -1.5107 0.66466 0.63485 0.00469
ALA_734 -5.549 0.70415 3.65806 -0.02431 0.00016 0 2.48782 -2.57882 -0.04564 -0.23916 -1.37634 -0.40158 0 0 0 0 0 -0.04671 0 0 0 -0.26386 0 1.8394 -0.0404 0.47713 -1.39909
ALA_735 -6.03402 0.51056 4.51352 -0.01905 0 0 2.66577 -3.01471 -0.00602 -0.07085 -1.0337 -0.35988 0 0 0 0 0 0.0883 0 0 0 -0.15713 0 1.8394 -0.44285 0.46681 -1.05385
ALA_736 -6.58672 0.48406 4.29183 -0.02056 0 0 2.86682 -3.03564 -0.00874 -0.06577 -2.16035 -0.35754 0 0 0 0 0 -0.02797 0 0 0 -0.27101 0 1.8394 -0.34409 0.4356 -2.96069
TYR_737 -11.6074 1.16008 6.50362 -0.59116 0.32746 0.28913 4.30945 -3.9308 -0 -0 -2.99368 -0.35527 0 0 -0.59973 0 0 -0.03976 0.34861 0 3.32201 0.02761 0.05163 1.2797 -0.29623 0.57561 -2.21916
ASP_738 -6.39423 0.30496 7.81793 -0.20594 0.00522 0.66091 3.82525 -3.51909 -0.00827 -0.05193 -5.79218 -0.0201 0 0 -0.78611 0 0 0.0371 0.15538 0 3.8685 0.32513 0 -2.3716 0.01709 0.68289 -1.44906
THR_739 -8.18875 0.87888 6.11745 -0.19532 0.13821 0.06936 3.83461 -3.44726 -0.00466 -0.04026 -3.33716 -0.40021 0 0 0 0 0 0.00416 0.01426 0.05507 0 0.01764 2.36837 -1.0874 0.25079 0.69635 -2.25588
LEU_740 -9.04967 0.54658 3.48532 -0.65951 0.14528 0.25338 2.47428 -2.81302 -0 -0 -2.12782 0.0338 0 0 0 0 0 0.19858 0.0225 1.1296 0 -0.28137 0 0.18072 -0.00982 0.89564 -5.57552
HIS_D_741 -7.54617 0.60984 6.4105 -0.68609 0.02263 0.68832 3.19391 -3.45235 -0.00083 -0.00935 -2.59134 -0.30241 0 0 0 -0.6982 0 0.00676 0.00125 0 1.58783 -0.32238 0 -0.45461 0.01618 0.66192 -2.86457
GLU_742 -5.88513 0.39842 7.69507 -0.34146 0.05657 0.39007 4.14916 -3.47787 -0 -0 -6.89439 -0.61834 0 0 0 -0.79384 0 0.01377 0.0877 0 3.45493 -0.22721 0 -2.7348 -0.08944 0.34098 -4.47582
VAL_743 -8.93657 1.35146 2.88638 -0.31656 0.34995 0.07249 2.79903 -2.84852 -0 -0 -2.80475 -0.0733 0 0 0 0 0 -0.03445 0.04653 0.02424 0 -0.32862 0 1.9342 -0.24737 0.52746 -5.5984
LEU_744 -9.69973 0.96883 2.963 -0.51474 0.26128 0.13102 2.76336 -2.94014 -0.00067 -0.00516 -3.35167 0.23737 0 0 0 0 0 0.0353 0.02657 0.28059 0 -0.30142 0 0.18072 -0.15239 0.74138 -8.37651
VAL_745 -6.52659 0.4214 5.00425 -0.30287 0.19343 0.06789 2.62539 -2.96378 -0 -0 -2.08579 -0.05561 0 0 0 0 0 -0.0672 0.00426 0.02315 0 -0.36314 0 1.9342 -0.13532 0.49098 -1.73535
THR_746 -6.98481 0.67898 4.97945 -0.2021 0.11564 0.07323 2.66854 -2.70705 -0.013 -0.10824 -2.84482 -0.07192 0 0 0 0 0 -0.02856 0.00057 0.08628 0 -0.00014 2.29896 -1.0874 0.07792 0.27132 -2.79716
LEU_747 -9.20535 1.17977 3.49579 -0.72726 0.36717 0.26269 2.60545 -2.89095 -0 -0 -2.25464 0.17257 0 0 0 0 0 0.01067 0.00108 0.89069 0 -0.2345 0 0.18072 -0.05211 0.61636 -5.58187
SER_748 -6.77807 0.4004 6.21269 -0.03238 0.00013 0.02215 3.27913 -3.26015 -0 -0 -2.73127 -0.02077 0 0 0 0 0 0.07065 0.00292 0.55012 0 0.2717 1.78731 -0.77834 -0.16578 0.63892 -0.53066
GLN_749 -8.91126 0.8452 6.06483 -0.26726 0.06532 0.22829 3.34888 -3.41109 -0.01217 -0.09889 -1.46635 -0.51314 0 0 0 0 0 0.03558 0.21476 0 2.70115 -0.04895 0 -0.18838 -0.17876 0.43776 -1.15446
LEU_750 -8.40544 0.80481 2.33648 -0.49805 0.23548 0.12385 2.02702 -2.34575 -0 -0 -1.41225 0.2252 0 0 0 0 0 0.03804 0.00957 0.27085 0 -0.29656 0 0.18072 -0.28394 0.60563 -6.38434
LEU_751 -9.44849 1.06146 3.31419 -0.55336 0.23464 0.17007 3.09392 -2.79795 -0 -0 -3.34079 0.16759 0 0 0 0 0 -0.00495 0.3096 0.11533 0 -0.14531 0 0.18072 -0.49047 0.97496 -7.15884
ALA_752 -5.974 1.09836 3.10379 -0.02272 0 0 2.19632 -2.35438 -0 -0 -1.33232 -0.38928 0 0 0 0 0 0.33044 0 0 0 -0.35755 0 1.8394 0.46483 1.77863 0.38151
PRO_753 -7.46726 1.69891 3.3647 -0.07913 5e-05 0.04745 1.07741 -1.67691 -0.00032 -0.00564 -1.10658 0.62511 0 0 -0.36142 0 0 0.23925 0.00434 0.6431 0 -0.23816 0 -2.4119 0.66451 1.67415 -3.30836
PHE_754 -10.6851 1.3508 1.32248 -0.59558 0.05861 0.31271 2.31709 -2.34367 -0 -0 -1.90071 0.22429 0 0 -0.41334 0 0 -0.0101 0.00964 0 2.69999 -0.0426 0 1.0402 0.47524 0.76702 -5.41306
THR_755 -7.59674 1.03886 4.97036 -0.17683 0.06093 0.14781 2.56992 -2.9003 -0 -0 -2.48668 -2.00242 0 0 0 0 0 0.19115 0.04738 0.39778 0 0.11414 2.4289 -1.0874 0.63692 1.19858 -2.44765
PRO_756 -8.36778 1.18096 5.39617 -0.09403 0.00138 0.05785 2.66016 -2.45407 -0 -0 -1.26047 0.772 0 0 0 0 0 -0.13678 0.03219 0.52289 0 -0.25329 0 -2.4119 -0.19063 1.51688 -3.02845
PHE_757 -12.2964 1.68303 5.2982 -0.58269 0.02226 0.25993 3.72256 -3.67161 -0 -0 -4.32215 0.12241 0 0 -1.15238 0 0 0.10474 0.01254 0 2.77122 -0.21601 0 1.0402 0.02694 0.85681 -6.32041
VAL_758 -8.1416 0.9014 4.46382 -0.35724 0.17572 0.08603 2.80729 -3.09575 -0.01243 -0.07917 -2.58141 -0.04267 0 0 -1.03506 0 0 -0.06842 0.0189 0.8913 0 0.02608 0 1.9342 0.14043 0.62969 -3.33886
ALA_759 -6.83118 0.65198 3.53384 -0.0217 0 0 2.8524 -2.91086 -0 -0 -2.29843 -0.36705 0 0 0 0 0 0.0309 0 0 0 -0.28605 0 1.8394 -0.37217 0.46988 -3.70905
ASP_760 -7.55705 0.59211 9.10714 -0.19349 0.00392 0.6366 4.84436 -4.14501 -6e-05 -0.00086 -6.28025 -0.05791 0 0 -0.57256 -0.41807 0 -0.02837 0.21276 0 3.66306 -0.04108 0 -2.3716 -0.33805 0.40921 -2.5352
ASP_761 -5.85163 0.23863 7.36517 -0.19534 3e-05 0.63937 2.97589 -3.27618 -0.04296 -0.32921 -2.88946 -0.13326 0 0 -0.33875 -0.37191 0 0.08001 0.10501 0 3.28305 0.13143 0 -2.3716 -0.29324 0.54935 -0.72563
VAL_762 -8.14533 0.77711 3.3114 -0.27872 0.11474 0.05395 2.78014 -2.79532 -0 -0 -2.0287 -0.019 0 0 0 0 0 0.01024 0.02424 0.03228 0 -0.42407 0 1.9342 -0.08594 0.59507 -4.1437
HIS_D_763 -9.99147 1.28953 8.2841 -0.76092 0.0324 0.81874 3.61904 -4.31455 -0.03478 -0.21067 -2.97966 -0.26928 0 0 0 -0.59738 0 -0.05204 0.02027 0 1.83694 0.05538 0 -0.45461 0.10635 0.55357 -3.04906
GLU_764 -5.20253 0.6273 6.59602 -0.35376 0.09115 0.46173 3.06565 -3.04163 -0.01282 -0.07448 -3.11686 -0.75157 0 0 0 -1.6711 0 -0.12706 0.00511 0 3.57461 -0.23797 0 -2.7348 -0.03397 0.44598 -2.49102
ASN_765 -4.16195 0.37907 4.41701 -0.21272 0.02823 0.32237 1.86609 -2.1115 -0 -0 -1.68165 -0.58399 0 0 -0.33875 0 0 -0.06166 0.00244 0 2.34765 -0.47116 0 -0.93687 -0.41157 0.71833 -0.89061
LEU_766 -8.03664 1.06291 2.28945 -0.51091 0.14985 0.1689 1.93583 -2.29852 -0 -0 -1.25623 -0.04514 0 0 0 0 0 0.49707 0.52886 0.55798 0 0.4008 0 0.18072 -0.04815 1.05164 -3.37158
THR_767 -4.9766 1.54899 3.72445 -0.17949 0.10381 0.05454 1.55905 -2.2156 -0 -0 -0.92898 -0.64432 0 0 0 -0.59738 0 0.18463 0.12991 0.64746 0 -0.63566 2.45845 -1.0874 0.50233 2.89404 2.54222
GLY_768 -1.26828 0.94995 0.71648 -0.00066 0 0 0.1677 -0.4851 -0 -0 0.48573 -0.26358 0 0 0 0 0 -0.06494 0 0 0 -1.5326 0 0.83697 0.50785 2.77826 2.82778
LYS_769 -1.73563 0.09965 1.29435 -0.29597 0.03288 0.13898 0.17762 -0.66049 -0.00826 -0.07623 0.2989 -0.11383 0 0 0 0 0 0.07165 0.00235 1.78003 0 -0.06687 0 -1.5107 0.82258 0.7784 1.02943
SER_770 -4.90477 0.50605 4.87296 -0.02868 0 0.05075 2.36206 -2.35846 -0.02664 -0.19429 -0.86173 -1.05888 0 0 -0.39891 0 0 0.07296 0.11896 0.46771 0 -0.41086 0.60997 -0.77834 0.68479 0.52556 -0.74982
VAL_771 -8.87477 1.0991 2.98315 -0.36387 0.17707 0.08993 2.33723 -2.87153 -0.00404 -0.01642 -2.0024 -0.14109 0 0 -0.57256 0 0 0.03008 0.11533 0.79281 0 0.28798 0 1.9342 0.05478 0.53784 -4.40717
HIS_772 -9.38208 0.88517 5.97153 -0.55001 0.04822 0.63807 2.83659 -3.35455 -6e-05 -0.00086 -1.58691 -0.11771 0 0 -0.39891 -0.8017 0 0.0288 0.02614 0 2.07407 -0.08486 0 -0.45461 -0.37145 0.82019 -3.77494
LEU_773 -5.93273 0.58842 2.44864 -0.47877 0.16077 0.13225 1.25287 -1.85165 -0 -0 -0.73165 -0.01346 0 0 0 0 0 0.0299 0.13334 0.47004 0 0.25286 0 0.18072 -0.19826 0.7364 -2.82031
ALA_774 -4.0713 0.20882 2.84438 -0.02296 0 0 1.75669 -1.98846 -0.00404 -0.01642 -0.71802 -0.20424 0 0 0 0 0 0.08543 0 0 0 0.10585 0 1.8394 0.08927 0.41899 0.32337
ASP_775 -3.37542 0.05182 3.61976 -0.09996 0.0079 0.27588 1.89298 -1.73668 -0 -0 -2.65345 -0.17462 0 0 0 -1.07257 0 0.04787 0.03844 0 2.08643 0.15312 0 -2.3716 -0.03148 0.38299 -2.95858
TYR_776 -8.77057 1.12972 2.93635 -0.76786 0.0529 0.10499 2.29236 -2.25056 -0.02056 -0.12293 -2.32325 -0.33794 0 0 0 -0.56107 0 -0.00448 0.04085 0 2.11763 0.0485 0.00486 1.2797 -0.25198 1.28414 -4.11921
PRO_777 -5.82901 0.92238 2.02487 -0.19101 0.00279 0.13691 0.9121 -1.00519 -0.01329 -0.15966 -0.29007 0.03943 0 0 0 0 0 0.14936 0.00121 0.60595 0 -0.87087 0 -2.4119 -0.4522 1.25933 -5.16886
ALA_778 -1.9071 0.08719 1.58801 -0.02277 0 0 0.5779 -0.94056 -0 -0 -0.12967 -0.23151 0 0 0 0 0 0.09794 0 0 0 0.09158 0 1.8394 -0.26118 0.44362 1.23285
CYS_779 -5.06186 0.4941 2.09368 -0.07488 0.00938 0.06069 0.68212 -1.19633 -0.04629 -0.32485 -1.03254 -0.32774 0 0 0 0 0 -0.07125 0.08864 0.2539 0 0.11412 0 3.6196 0.17629 0.59689 0.05364
ASP_780 -5.33185 0.57299 7.35627 -0.25927 0.14152 0.86116 3.45382 -3.13678 -0.01988 -0.16043 -4.70866 -1.22979 0 0 -1.28847 -0.6958 0 -0.02631 0.04291 0 2.08853 -0.82669 0 -2.3716 0.01266 0.86102 -4.66466
GLN_781 -4.18608 0.36589 4.65251 -0.7727 0.19161 0.8172 2.24377 -2.2612 -0.00403 -0.02758 -1.92038 -1.11725 0 0 0 -1.00959 0 -0.16033 0.00372 0 3.39894 -0.08428 0 -0.18838 -0.23023 0.75581 0.46742
THR_782 -2.85267 0.47491 3.93024 -0.20802 0.19946 0.07777 1.48182 -1.61019 -0 -0 -2.58954 -0.14767 0 0 -0.49 -0.6958 0 -0.02499 0.07699 0.15978 0 0.20486 2.33843 -1.0874 0.02915 0.52531 -0.20759
LYS_783 -5.03002 0.52506 6.29417 -0.33913 0.07724 0.21008 3.08786 -2.6254 -0.01073 -0.04802 -4.59992 -0.29757 0 0 0 -0.79384 0 -0.0642 0.1682 1.77847 0 0.03001 0 -1.5107 -0.04127 0.56678 -2.62296
VAL_784 -6.8289 0.50746 3.53159 -0.26748 0.1467 0.0534 1.76238 -2.50528 -0 -0 -0.8403 -0.04948 0 0 0 0 0 -0.06411 0.00415 0.16026 0 -0.53642 0 1.9342 -0.37781 0.44052 -2.9291
ASN_785 -5.9201 0.30124 6.58703 -0.32695 0.09362 0.61291 3.01003 -2.95548 -0.01511 -0.12351 -3.50389 -0.7078 0 0 -1.41047 -0.55426 0 -0.06101 0.00011 0 1.94268 -0.61466 0 -0.93687 0.02917 0.29262 -4.2607
GLU_786 -3.9231 0.13937 5.13287 -0.45106 0.22773 1.42511 1.87046 -2.35028 -0.03061 -0.19008 -1.99254 -3.02519 0 0 0 -1.00959 0 0.01074 0.00663 0 3.99835 -0.31121 0 -2.7348 -0.07917 0.2363 -3.05007
LYS_787 -4.02639 0.24941 5.04069 -0.43253 0.08183 0.24038 1.79133 -2.17651 -0.02659 -0.16249 -1.5909 -0.12786 0 0 0 0 0 0.01205 0.0241 1.9872 0 0.06234 0 -1.5107 -0.40797 0.16306 -0.80953
LEU_788 -8.21518 0.67906 5.31961 -0.69948 0.17086 0.28522 2.60541 -3.05613 -0 -0 -2.23282 0.07703 0 0 -0.64513 0 0 -0.01577 0.0105 1.0027 0 -0.25856 0 0.18072 -0.21589 0.38641 -4.62146
GLU_789 -7.54339 0.34835 9.41589 -0.21858 0.03078 0.29255 3.90336 -3.95302 -0.03577 -0.29618 -5.40887 -0.60878 0 0 0 -2.00914 0 0.07375 0.16041 0 3.67279 -0.23611 0 -2.7348 -0.42236 0.45928 -5.10985
LYS_790 -4.70101 0.23716 7.1667 -0.44343 0.06036 0.26028 4.22568 -3.22371 -0 -0 -6.17932 0.11598 0 0 0 -1.00841 0 -0.00488 0.51323 2.22919 0 0.0847 0 -1.5107 -0.23511 0.45746 -1.95584
GLU_791 -6.15252 0.56033 6.53578 -0.21183 0.01804 0.27086 2.64507 -3.03279 -0 -0 -2.97366 -0.56892 0 0 0 0 0 -0.04181 0.13812 0 3.03217 -0.2035 0 -2.7348 -0.17445 0.52598 -2.36793
MET_792 -8.83354 0.98747 4.89822 -0.64758 0.16219 0.33697 2.57829 -2.87572 -0 -0 -2.65888 -0.15528 0 0 0 0 0 -0.01366 0.3088 1.83263 0 0.04869 0 0.60916 -0.22904 0.45201 -3.19926
ALA_793 -4.73844 0.39222 5.02552 -0.02179 0 0 2.97913 -2.73155 -0 -0 -2.3866 -0.36153 0 0 0 0 0 -0.00159 0 0 0 -0.20194 0 1.8394 -0.16662 0.32532 -0.04848
ALA_794 -6.4308 0.64908 4.2051 -0.02163 0 0 3.0936 -3.02852 -0 -0 -2.68945 -0.35655 0 0 0 0 0 -0.00991 0 0 0 -0.2669 0 1.8394 -0.38369 0.27909 -3.12118
VAL_795 -9.30673 1.90947 3.67866 -0.32325 0.24624 0.07223 3.3156 -3.34273 -0 -0 -2.40213 -0.07249 0 0 0 0 0 -0.06753 0.01343 0.04873 0 -0.33037 0 1.9342 -0.24686 0.53819 -4.33534
LEU_796 -8.30233 0.86004 4.02928 -0.50094 0.3487 0.1198 2.59954 -2.73723 -0 -0 -2.12128 0.25257 0 0 0 0 0 0.19664 0.25137 0.29333 0 -0.3179 0 0.18072 -0.21504 0.86186 -4.20087
GLN_797 -7.19451 0.54536 7.04162 -0.2639 0.01195 0.21185 3.72883 -3.44591 -0.00705 -0.07961 -3.41366 -0.35542 0 0 0 -0.99431 0 0.08488 0.16267 0 3.27015 -0.03911 0 -0.18838 -0.28276 0.69347 -0.51384
VAL_798 -8.50457 0.88275 2.78443 -0.32274 0.23041 0.07428 2.61286 -2.69986 -0 -0 -2.09088 -0.27832 0 0 0 0 0 0.0436 0.00198 0.2317 0 -0.20865 0 1.9342 -0.20528 0.57377 -4.94033
VAL_799 -9.19519 0.99847 4.07997 -0.31327 0.30354 0.07211 2.95278 -3.11424 -0 -0 -2.41219 -0.09513 0 0 0 0 0 -0.00094 0.02833 0.06955 0 -0.20722 0 1.9342 -0.08621 0.61629 -4.36914
GLU_800 -5.94091 0.31041 6.95638 -0.46714 0.1011 0.93116 3.36609 -3.15091 -0 -0 -4.22932 -0.42668 0 0 0 -0.32381 0 0.13192 0.00772 0 3.20914 -0.35344 0 -2.7348 -0.2447 0.75092 -2.10687
LEU_801 -9.73984 0.88898 4.33237 -0.46132 0.11627 0.09291 2.87674 -3.5445 -0 -0 -2.04898 0.19939 0 0 0 0 0 -0.03189 0.05542 0.53791 0 -0.23344 0 0.18072 -0.35603 1.01481 -6.12049
GLY_802 -5.12944 0.54123 4.33155 -5e-05 0 0 2.44767 -2.5637 -0 -0 -2.46974 -0.41013 0 0 0 0 0 -0.03485 0 0 0 0.32474 0 0.83697 0.41123 0.55453 -1.16
ARG_803 -8.46497 0.48066 9.37568 -0.46674 0.04978 0.23426 4.37357 -4.28178 -0 -0 -5.44837 0.33562 0 0 -0.96514 -0.42346 0 -0.01166 0.10523 2.07448 0 -0.13232 0 -1.2888 0.24967 0.47343 -3.73086
SER_804 -5.07732 0.3377 5.81087 -0.03153 8e-05 0.02174 3.07475 -2.80554 -0 -0 -3.66883 -0.00327 0 0 0 0 0 0.05382 0.00579 0.50268 0 0.29199 1.77721 -0.77834 -0.29652 0.56982 -0.21491
ILE_805 -9.75103 1.76733 4.66068 -0.50547 0.42922 0.09693 3.43128 -3.54901 -0 -0 -1.93296 0.074 0 0 0 0 0 0.04275 0.46684 0.475 0 -0.46166 0 0.73287 0.0102 0.48746 -3.52557
ARG_806 -11.7176 1.22371 11.297 -0.81329 0.18596 0.50651 5.15608 -5.40787 -0 -0 -5.67899 0.24937 0 0 -0.87866 0 0 -0.0266 0.40233 2.42313 0 -0.18591 0 -1.2888 0.14949 0.69087 -3.71329
ASN_807 -4.23403 0.27008 5.25645 -0.1788 0.03539 0.26405 2.06843 -2.54461 -0.02351 -0.21473 -1.72999 -0.23791 0 0 0 0 0 -0.00976 0.0128 0 1.47746 0.45881 0 -0.93687 0.23301 0.59714 0.56341
THR_808 -4.43282 0.41171 3.9957 -0.18638 0.11573 0.09802 2.25159 -2.18472 -0 -0 -2.41197 -0.14447 0 0 0 -0.70885 0 -0.00266 0.4615 1.56024 0 0.17972 2.31601 -1.0874 0.077 0.56521 0.87316
HIS_809 -6.96136 0.77902 4.23002 -0.40965 0.02731 0.49332 1.85367 -2.75489 -0 -0 -1.66647 -0.19522 0 0 -1.10691 0 0 -0.03491 0.00429 0 1.66393 -0.35291 0 -0.45461 -0.28746 0.59229 -4.58054
SER_810 -2.15302 0.16853 2.60192 -0.03002 0.04491 0.03107 1.16195 -1.36657 -0.01016 -0.07655 -1.24549 -0.01599 0 0 0 0 0 -0.03621 0.03927 0.11258 0 0.11033 0.63041 -0.77834 0.00532 0.70033 -0.10575
LEU_811 -6.71282 0.89812 2.27958 -0.6323 0.55148 0.11561 1.23647 -1.76592 -0.01335 -0.13818 -0.96941 0.35511 0 0 0 0 0 -0.00146 0.04846 1.62254 0 -0.3627 0 0.18072 0.09165 0.83493 -2.38147
LYS_812 -4.44366 0.4237 5.33466 -0.27982 0.02007 0.11618 2.13792 -2.37596 -0 -0 -2.96048 0.00042 0 0 0 0 0 -0.02445 0.21924 2.06857 0 -0.02629 0 -1.5107 -0.29404 0.57375 -1.02089
VAL_813 -3.30849 0.39922 2.64145 -0.36797 0.24027 0.09052 0.93796 -1.36786 -0 -0 0.01903 -0.14141 0 0 -0.71487 0 0 -0.06153 0.01217 0.74319 0 0.27956 0 1.9342 -0.31035 0.39432 1.41941
LYS_814 -3.49481 0.44884 3.76154 -0.34393 0.05633 0.19888 1.52536 -1.70292 -0.03311 -0.15059 -1.67244 -0.16549 0 0 -0.53607 0 0 -0.00507 0.21663 1.7198 0 -0.03155 0 -1.5107 -0.35996 0.40187 -1.67737
GLN_815 -7.12649 0.6657 6.17688 -0.77035 0.15413 0.60872 3.30816 -2.96095 -0 -0 -2.42002 -0.39088 0 0 -1.58222 0 0 0.09948 0.26713 0 2.87256 0.24199 0 -0.18838 0.44153 1.09687 0.49387
PRO_816 -4.74573 0.6919 3.0152 -0.12575 0.00298 0.09281 1.31976 -1.38363 -0 -0 -1.95608 0.22013 0 0 -0.95674 0 0 -0.08843 0.02912 0.1636 0 -0.90802 0 -2.4119 0.25445 1.13117 -5.65518
LEU_817 -9.29848 0.90628 4.09014 -0.44876 0.24316 0.08087 2.56615 -2.95836 -0 -0 -2.41592 0.10147 0 0 0 0 0 0.32662 0.00588 0.55446 0 -0.23884 0 0.18072 -0.47936 0.70978 -6.07417
GLN_818 -5.71683 0.40101 5.69719 -0.82263 0.14447 0.86462 2.88472 -2.52784 -0 -0 -2.48586 -0.7935 0 0 0 -0.6809 0 -0.03418 0.10296 0 2.86046 -0.07812 0 -0.18838 -0.18896 0.96724 0.40546
SER_819 -5.5714 0.92868 5.61885 -0.03438 0 0.07025 2.98916 -2.62957 -0.01515 -0.10892 -2.89258 -0.54623 0 0 0 -0.60322 0 0.3962 0.09058 0.04289 0 -0.52589 1.72472 -0.77834 -0.2004 1.06626 -0.97848
LEU_820 -8.45535 1.2985 1.88166 -0.49714 0.16835 0.09732 2.14723 -2.3254 -0.003 -0.00842 -1.59469 0.18486 0 0 0 0 0 0.03627 0.11979 0.82268 0 -0.09691 0 0.18072 -0.06679 1.15632 -4.95399
SER_821 -3.821 0.15791 4.02083 -0.03279 0.0007 0.05978 2.47663 -2.00264 -0.01122 -0.03714 -2.43652 -0.83287 0 0 0 0 0 -0.08044 0.00235 0.44525 0 0.48856 0.60776 -0.77834 0.25739 0.62815 -0.88764
LEU_822 -8.81688 1.32222 1.84698 -0.63138 0.29059 0.17254 2.39279 -2.43816 -0.00394 -0.01094 -2.83737 0.33226 0 0 0 0 0 0.10965 0.09763 0.67237 0 -0.3592 0 0.18072 0.17726 0.33328 -7.16958
VAL_823 -6.94706 0.61498 3.27835 -0.28016 0.17825 0.05795 2.88815 -2.46706 -0.01979 -0.12965 -2.10661 -0.20258 0 0 0 0 0 -0.0503 0.03642 0.16094 0 -0.56843 0 1.9342 -0.24999 0.50536 -3.36704
VAL_824 -7.4076 0.68292 2.62005 -0.30936 0.20718 0.06167 1.48651 -2.45153 -0.01244 -0.12907 -0.69136 -0.06943 0 0 0 0 0 0.4429 0.00505 0.25009 0 -0.05122 0 1.9342 -0.15343 0.44568 -3.13916
THR_825 -3.65214 0.4708 3.2915 -0.19406 0.16038 0.08764 1.71955 -1.64915 -0.01753 -0.1409 0.51721 -0.59858 0 0 0 0 0 -0.00536 0.02632 0.33282 0 0.89692 2.25281 -1.0874 2.38162 0.48694 5.27939
GLU_826 -3.13008 0.58678 3.06052 -0.19347 0.02271 0.26845 1.42684 -1.45146 -0.0346 -0.2349 -1.06305 -0.66232 0 0 0 0 0 0.19101 0.01664 0 2.56474 0.37266 0 -2.7348 4.00209 0.99943 4.00719
GLU_827 -4.40096 0.23996 5.35006 -0.22513 0.03418 0.32774 2.32314 -2.4163 -0.01149 -0.12655 -2.64482 -0.55441 0 0 0 -0.72773 0 0.02294 0.04967 0 3.63871 0.28499 0 -2.7348 2.04965 1.08526 1.5641
ASP_828 -4.41169 0.61939 4.87923 -0.22282 0.00077 0.72436 2.75856 -2.40574 -0.00556 -0.05933 -3.12061 0.01323 0 0 0 -0.70793 0 -0.02339 0.03958 0 3.44196 -0.00067 0 -2.3716 0.17575 0.62021 -0.0563
VAL_829 -2.48297 0.31495 1.77122 -0.27935 0.16977 0.0479 0.60516 -1.08317 -0.01893 -0.13685 0.10684 0.40324 0 0 0 0 0 -0.16757 0.00092 0.60337 0 0.45467 0 1.9342 -0.25874 0.41078 2.39545
GLU_830 -6.26579 1.014 7.51946 -0.23208 0.03894 0.36523 4.09245 -3.33056 -0 -0 -4.52029 -0.57054 0 0 0 -0.66862 0 0.0526 0.02002 0 2.93994 -0.04681 0 -2.7348 -0.31679 0.37027 -2.27336
TRP_831 -8.71908 1.01958 5.73289 -0.96646 0.27156 0.60834 3.49313 -3.22515 -0 -0 -2.96226 -0.59322 0 0 0 0 0 -0.03323 0.10315 0 3.69032 -0.29383 0 1.6906 -0.08808 0.33617 0.06442
LYS_832 -4.69457 0.34871 6.54678 -0.81985 0.14662 0.84517 2.47902 -2.74704 -0.00556 -0.05933 -3.16179 -0.06567 0 0 0 -0.71886 0 -0.06722 0.17578 3.20274 0 -0.05597 0 -1.5107 -0.10287 0.33087 0.06625
ALA_833 -4.64498 0.46861 3.1483 -0.0228 0 0 1.82674 -2.19764 -0 -0 -1.21792 -0.37261 0 0 0 0 0 -0.07036 0 0 0 -0.3486 0 1.8394 -0.61775 0.28817 -1.92145
TYR_834 -12.5644 2.36048 4.12802 -0.66995 0.07385 0.35532 3.95328 -3.82437 -0.03062 -0.13282 -3.70404 -0.16933 0 0 0 -0.38794 0 -0.03707 0.2056 0 2.65147 -0.03237 0.31259 1.2797 -0.25045 0.82318 -5.65986
ARG_835 -7.44134 0.55517 6.62087 -0.59392 0.084 0.32888 2.55688 -2.9384 -0 -0 -1.92412 0.55916 0 0 0 0 0 -0.05174 0.15262 2.42834 0 -0.15422 0 -1.2888 -0.08876 1.02123 -0.17414
ASP_836 -4.37602 0.18458 7.17399 -0.11406 0.01549 0.35497 3.01808 -2.92327 -0.02112 -0.14655 -6.67542 -0.4475 0 0 0 -1.17773 0 -0.13414 0.05058 0 1.77941 -0.00863 0 -2.3716 -0.30215 0.67259 -5.44852
VAL_837 -7.09696 0.78563 4.22604 -0.29483 0.21267 0.06913 2.81437 -2.72535 -0.0036 -0.03039 -2.63709 -0.41712 0 0 0 0 0 0.19321 0.02181 0.26005 0 -0.49318 0 1.9342 -0.02698 0.57336 -2.63504
ILE_838 -9.90176 1.80582 3.33033 -0.67409 0.5967 0.20381 2.71008 -2.92433 -0.01841 -0.13473 -2.03119 0.29247 0 0 0 0 0 -0.06922 0.0515 2.84915 0 0.18887 0 0.73287 -0.04269 0.79602 -2.2388
LYS_839 -5.36596 0.63159 6.95661 -0.43657 0.06368 0.24739 2.75364 -2.98277 -0.032 -0.14607 -3.87296 0.42279 0 0 0 -0.74892 0 -0.12359 0.06381 2.05132 0 -0.05172 0 -1.5107 -0.39134 0.88814 -1.58364
ASP_840 -4.53667 0.60723 7.30487 -0.1024 0.00141 0.31111 3.09284 -2.98564 -0.02112 -0.14655 -4.78809 -0.18034 0 0 0 -1.56117 0 -0.0077 0.01757 0 1.9947 0.06452 0 -2.3716 -0.00816 0.49568 -2.81953
GLU_841 -7.08956 0.67997 7.29832 -0.42349 0.04172 0.80944 3.2712 -3.10862 -0 -0 -4.10294 -0.47227 0 0 -0.96514 -0.8495 0 -0.02951 0.05641 0 3.66299 -0.36322 0 -2.7348 -0.09472 0.36502 -4.04869
LEU_842 -8.17597 1.5383 2.65375 -0.59639 0.29295 0.1856 2.11958 -2.41096 -0.0036 -0.03039 -2.26818 0.18973 0 0 -0.25318 0 0 0.02944 0.01194 0.13199 0 -0.18939 0 0.18072 -0.61112 0.85243 -6.35275
ASN_843 -5.41788 0.36745 5.79243 -0.34289 0.04497 0.67744 2.60673 -2.78056 -0 -0 -2.84034 -0.78008 0 0 -0.71487 0 0 -0.05017 0.00895 0 2.00747 -1.0475 0 -0.93687 -0.58341 1.01256 -2.97656
VAL_844 -6.70726 0.53494 2.37698 -0.31866 0.25889 0.07217 1.05304 -2.18679 -0.01841 -0.13473 -0.31615 -0.55911 0 0 0 0 0 -0.06502 0.00209 0.82602 0 -0.51048 0 1.9342 -0.39769 0.55151 -3.60446
LYS_845 -3.94278 0.14028 3.69606 -0.30365 0.03736 0.14124 1.257 -1.60579 -0 -0 -0.98302 -0.03193 0 0 0 0 0 -0.04044 0.04667 1.9282 0 -0.09956 0 -1.5107 -0.10041 0.45364 -0.91783
ASN_846 -4.29308 0.36132 4.57826 -0.17231 0.01736 0.22554 2.56331 -2.17624 -0.03541 -0.16052 -2.56931 -0.40924 0 0 0 -0.6809 0 -0.00058 0.01384 0 3.07618 0.60393 0 -0.93687 0.2467 0.27022 0.52219
PHE_847 -8.35619 1.5374 1.77882 -0.77379 0.05015 0.07824 1.49783 -1.8896 -0.03541 -0.16052 -0.08569 -0.49526 0 0 0 0 0 -0.03401 3e-05 0 2.05756 -0.31182 0 1.0402 0.50418 0.32835 -3.26956
ASN_848 -3.90054 0.06287 3.79453 -0.16729 0.01154 0.24099 2.09743 -1.96974 -0.00067 -0.01319 -1.68126 -0.51712 0 0 0 0 0 0.00892 0.02839 0 1.99199 0.41824 0 -0.93687 0.45144 0.34781 0.26747
VAL_849 -5.5681 0.86335 1.37452 -0.38493 0.44142 0.09337 0.80365 -1.51411 -0 -0 -0.33364 -0.25607 0 0 0 0 0 -0.06326 0.02576 0.88551 0 -0.78217 0 1.9342 0.01283 0.27783 -2.18984
GLU_850 -5.5605 0.61717 4.44035 -0.17689 0.02583 0.25956 2.21476 -2.45427 -0 -0 -3.28538 -0.4553 0 0 0 0 0 0.06458 0.01252 0 3.55146 -0.04718 0 -2.7348 -0.19927 0.42568 -3.30167
GLN_851 -6.3792 0.73637 4.88265 -0.58965 0.09605 0.8887 2.35141 -2.62851 -0.01098 -0.12582 -1.51924 -0.66853 0 0 0 -0.70793 0 0.06993 0.1529 0 3.4234 -0.15196 0 -0.18838 0.21296 0.95696 0.80113
ASP_852 -3.41005 0.81808 5.37257 -0.25806 0.05415 0.86157 2.09149 -2.27842 -0.02243 -0.16509 -4.54112 -0.60463 0 0 0 0 0 0.16913 0.08646 0 1.99097 -0.70392 0 -2.3716 0.11349 1.15398 -1.64344
ASP_853 -3.66057 0.48926 4.03272 -0.22017 0.0006 0.72004 1.98126 -1.96273 -0.01968 -0.17657 -1.37369 -0.04647 0 0 0 0 0 -0.10119 0.0001 0 3.40227 0.00204 0 -2.3716 -0.119 0.753 1.32963
ASP_854 -1.77588 0.17336 2.61285 -0.11481 0.01042 0.3554 0.51546 -1.1071 -0.01145 -0.03927 -0.13852 -0.49978 0 0 0 0 0 -0.14169 0.00449 0 1.77647 -0.012 0 -2.3716 -0.11463 0.52339 -0.35488
LYS_855 -2.79412 0.61302 4.34445 -0.56288 0.20559 0.50289 1.88161 -1.77347 -0 -0 -4.86353 -0.00185 0 0 0 0 0 0.08754 0.05735 2.25829 0 0.09655 0 -1.5107 -0.10059 0.47613 -1.08371
LEU_856 -6.25133 1.35307 2.89306 -0.48891 0.34171 0.08711 0.97341 -2.06951 -0.0124 -0.05968 -0.6443 0.27021 0 0 0 0 0 -0.01939 0.0633 0.37395 0 -0.21115 0 0.18072 0.03628 0.92814 -2.2557
VAL_857 -3.50246 0.66595 -0.23639 -0.28983 0.35475 0.07618 0.08811 -0.66936 -0 -0 0.23895 -0.63813 0 0 0 0 0 0.05391 4e-05 0.0031 0 0.68022 0 1.9342 5.57248 0.87818 5.2099
SER_858 -1.86299 0.04341 1.52678 -0.03066 0 0.07168 0.3883 -0.79668 -0 -0 -0.57276 -0.16667 0 0 0 0 0 -0.00542 0.00017 0.15287 0 -0.45357 0.60005 -0.77834 5.4445 0.28667 3.84735
TYR_859 -5.55522 0.56768 1.51848 -0.96962 0.07011 0.42238 1.56831 -1.40978 -0.00383 -0.0706 -1.28014 -0.16179 0 0 -1.09037 0 0 0.3582 0.00605 0 2.54317 -0.35691 0.01377 1.2797 0.98518 0.37197 -1.19326
VAL_860 -5.38165 0.8121 3.28195 -0.2873 0.23711 0.064 1.53032 -1.80932 -0 -0 -0.93937 0.0269 0 0 -0.57931 0 0 0.12281 0.09934 0.13248 0 -0.50515 0 1.9342 0.84066 0.6667 0.24648
LEU_861 -1.94534 0.12798 1.13389 -0.65961 0.31506 0.25755 0.29441 -0.73663 -0.00053 -0.00144 0.09659 -0.03522 0 0 0 0 0 -0.02156 0.07254 0.73842 0 0.02316 0 0.18072 0.04973 0.49384 0.38357
LYS_862 -5.45845 0.37815 3.91973 -0.58239 0.18043 0.23704 1.06925 -1.76407 -0.01042 -0.03521 -1.77774 0.26097 0 0 0 0 0 -0.02539 0.10716 2.70806 0 0.01308 0 -1.5107 0.18201 0.38212 -1.7264
LEU_863 -2.58905 0.35529 2.27797 -0.4728 0.20888 0.09482 0.4362 -1.18757 -0 -0 -0.03156 0.2143 0 0 0 0 0 0.09241 0.13351 0.46938 0 -0.37568 0 0.18072 -0.2653 0.61236 0.1539
ASP_864 -2.64304 0.34036 3.13671 -0.12494 0.02283 0.39058 1.80639 -1.51595 -0 -0 -1.7852 -0.96231 0 0 0 0 0 -0.0312 0.0113 0 2.46152 -0.58784 0 -2.3716 -0.43084 0.5236 -1.75964
PHE_865 -5.3363 0.663 4.073 -0.96893 0.14839 0.34562 1.45203 -2.18935 -0.01042 -0.03521 -0.7725 -0.4002 0 0 0 0 0 -0.08864 0.00013 0 2.46989 0.18421 0 1.0402 -0.35577 0.2592 0.47835
LYS_866 -3.89187 0.4081 2.93954 -0.32266 0.03752 0.16416 0.4646 -1.43577 -0 -0 0.23329 -0.05374 0 0 0 0 0 0.04773 0.00402 1.86696 0 -0.02453 0 -1.5107 -0.3999 0.20188 -1.27136
GLN_867 -4.55681 0.55361 4.80145 -0.64749 0.08619 0.72305 2.1207 -2.19017 -0 -0 -1.09559 -0.662 0 0 0 0 0 -0.03159 0.00185 0 2.38581 -0.0476 0 -0.18838 0.07332 0.20258 1.52893
ALA_868 -4.39288 0.18243 3.80926 -0.02301 0 0 2.21352 -2.07993 -0 -0 -1.37103 -0.34419 0 0 0 0 0 -0.05207 0 0 0 -0.29874 0 1.8394 0.12355 0.24614 -0.14754
GLY_869 -4.2184 0.66964 4.73105 -5e-05 0 0 2.41185 -2.30047 -0 -0 -2.47909 -0.39747 0 0 0 0 0 0.27998 0 0 0 -0.03472 0 0.83697 5.45162 0.74079 5.6917
PRO_870 -4.7126 0.51093 3.99694 -0.06635 0 0.04209 1.56885 -1.77199 -0 -0 -1.63309 0.59834 0 0 0 0 0 -0.00965 0.03139 0.16221 0 -0.28505 0 -2.4119 5.82474 0.95595 2.80081
LYS_871 -5.14212 0.42557 5.78594 -0.29451 0.02384 0.12296 2.64587 -2.64109 -0 -0 -1.92687 -0.01668 0 0 0 0 0 0.12483 0.02976 1.85434 0 0.05482 0 -1.5107 0.0782 0.44538 0.05954
PHE_872 -8.19791 0.90559 4.8627 -0.93943 0.09353 0.34188 2.70834 -3.1498 -0.01347 -0.12112 -2.58445 -0.00926 0 0 0 0 0 -0.01228 0.02198 0 1.83692 -0.4787 0 1.0402 0.00176 0.21937 -3.47415
GLY_873 -4.17105 0.21875 4.90294 -5e-05 0 0 2.30251 -2.4869 -0 -0 -2.27101 -0.41467 0 0 0 0 0 -0.09436 0 0 0 0.21651 0 0.83697 0.61548 0.17092 -0.17397
LYS_874 -5.09021 0.34297 7.20288 -0.45708 0.06127 0.31856 3.56974 -3.1234 -0 -0 -4.7233 0.08985 0 0 0 0 0 -0.02631 0.0089 2.35733 0 0.02906 0 -1.5107 0.46862 0.17568 -0.30613
GLN_875 -5.15149 0.29507 5.77344 -0.2712 0.06073 0.21889 2.53912 -2.77766 -0.03296 -0.28328 -2.45205 -0.46955 0 0 0 0 0 0.07966 0.09386 0 2.72975 -0.06913 0 -0.18838 -0.22746 0.23657 0.10393
VAL_876 -6.24356 0.43676 4.83333 -0.31672 0.23035 0.07313 2.92825 -2.91756 -0 -0 -2.62934 -0.2117 0 0 0 0 0 -0.06515 0.0071 0.09574 0 -0.29493 0 1.9342 -0.18051 0.25717 -2.06344
ASN_877 -5.6647 0.31072 6.3603 -0.18117 0.02891 0.26662 2.80567 -3.14865 -0 -0 -2.51292 -0.31027 0 0 0 0 0 0.02765 0.01682 0 1.42496 0.44579 0 -0.93687 -0.01099 0.31885 -0.75928
GLU_878 -5.35088 0.33452 7.19437 -0.2114 0.02767 0.29547 3.37629 -3.20388 -0.0344 -0.30479 -4.67923 -0.60255 0 0 0 0 0 0.10163 0.01585 0 3.03192 -0.22477 0 -2.7348 -0.20712 0.26999 -2.90611
VAL_879 -5.32834 0.45319 4.7151 -0.31625 0.24531 0.07291 2.78038 -2.67017 -0 -0 -2.26114 -0.18353 0 0 0 0 0 -0.06791 0.00709 0.0806 0 -0.31152 0 1.9342 -0.32189 0.24038 -0.93159
ASN_880 -8.83223 0.5984 7.88209 -0.18228 0.01936 0.26817 3.69267 -4.28815 -0 -0 -2.83374 -0.32459 0 0 0 0 0 -0.01786 0.08617 0 1.43487 0.50258 0 -0.93687 0.03006 0.27893 -2.62241
GLN_881 -4.94919 0.27825 5.70692 -0.26515 0.05132 0.21192 2.47052 -2.70323 -0.01492 -0.14263 -2.07512 -0.4954 0 0 -0.58606 0 0 0.16494 0.10972 0 2.71946 -0.08316 0 -0.18838 -0.03021 0.27692 0.45652
ALA_882 -3.84852 0.18167 4.29268 -0.02101 0 0 2.40237 -2.32614 -0 -0 -1.716 -0.35073 0 0 0 0 0 -0.04149 0 0 0 -0.15559 0 1.8394 -0.25651 0.26907 0.2692
LEU_883 -7.67013 0.89851 4.292 -0.49351 0.26688 0.11616 2.5196 -2.88877 -0.01676 -0.10898 -1.76333 0.26042 0 0 0 0 0 0.02997 0.02782 0.30964 0 -0.28823 0 0.18072 -0.31332 0.31315 -4.32816
LYS_884 -4.27741 0.36574 4.02333 -0.32445 0.03527 0.16646 1.48088 -1.91623 -0 -0 -1.19401 -0.04739 0 0 0 0 0 -0.09304 0.01808 1.84345 0 -0.02598 0 -1.5107 -0.45032 0.40153 -1.5048
ASN_885 -2.92404 0.2607 3.69723 -0.20885 0.02959 0.32707 1.73798 -1.76481 -0 -0 -1.81505 -0.65034 0 0 -0.58606 0 0 -0.049 0.00632 0 2.31442 -0.56699 0 -0.93687 -0.46593 0.41595 -1.17868
LEU_886 -4.88523 0.3573 2.85181 -0.536 0.14249 0.12096 1.50647 -1.74687 -0.01986 -0.15914 -0.58177 0.30055 0 0 0 0 0 0.0518 0.02998 0.56774 0 -0.22859 0 0.18072 -0.35681 0.3342 -2.07026
SER_887 -3.76178 0.33223 4.74146 -0.03106 0.00016 0.05275 2.69036 -2.08161 -0 -0 -2.46314 -0.94271 0 0 -0.69407 0 0 -0.05477 0.02199 0.89415 0 0.01031 0.60091 -0.77834 -0.45583 0.27287 -1.6461
GLU_888 -3.33071 0.20997 4.08374 -0.53631 0.1673 1.46781 1.72193 -1.8111 -0.0031 -0.05015 -1.10864 -2.99773 0 0 0 0 0 -0.05184 0.0018 0 3.48639 -0.27248 0 -2.7348 -0.63375 0.24023 -2.15144
GLU_889 -3.54691 0.35551 4.31258 -0.21465 0.0322 0.30642 1.70962 -1.86823 -0 -0 -1.29176 -0.60378 0 0 -0.69407 0 0 -0.03407 0.00453 0 3.00512 -0.29055 0 -2.7348 -0.63871 0.19656 -1.99498
LYS_890 -5.83606 0.59735 4.96062 -0.29345 0.02797 0.12856 2.56396 -2.51017 -0.01342 -0.08226 -1.23055 -0.12264 0 0 0 0 0 0.03243 0.0193 1.99182 0 -0.12845 0 -1.5107 -0.32434 0.33406 -1.39597
GLY_891 -3.91492 0.15273 4.3135 -4e-05 0 0 2.12143 -2.21541 -0 -0 -1.97922 -0.44159 0 0 0 0 0 0.00629 0 0 0 0.50062 0 0.83697 0.26032 0.34422 -0.0151
LYS_892 -5.84068 0.58532 7.24781 -0.30676 0.03168 0.13548 3.20454 -3.15582 -0 -0 -2.81469 -0.00688 0 0 0 0 0 0.0058 0.01782 1.86968 0 -0.03552 0 -1.5107 0.26357 0.32204 0.01269
GLU_893 -4.72059 0.21451 6.30714 -0.62956 0.12255 1.15249 2.76125 -2.64484 -0 -0 -3.28396 -0.68098 0 0 0 -0.42988 0 -0.04169 0.04175 0 3.66322 -0.26532 0 -2.7348 -0.32345 0.33718 -1.15497
PHE_894 -7.983 0.74538 4.69727 -0.52968 0.23386 0.23553 2.90276 -2.91763 -0 -0 -3.36414 -0.04505 0 0 0 0 0 0.05451 0.00011 0 3.48186 -0.27384 0 1.0402 -0.06041 0.52375 -1.25852
VAL_895 -5.06429 0.42447 3.54243 -0.31174 0.23829 0.07126 1.95146 -2.3087 -0.01342 -0.08226 -1.53706 -0.31408 0 0 0 0 0 0.00174 0.00104 0.23592 0 -0.44464 0 1.9342 0.29771 0.7482 -0.62949
GLU_896 -3.88238 0.28295 4.48744 -0.33515 0.06128 0.37438 1.76241 -1.894 -0 -0 -0.85237 -0.65838 0 0 0 0 0 -0.07046 0.00958 0 4.12126 -0.28546 0 -2.7348 -0.25554 0.46759 0.59834
GLN_897 -4.30592 0.31374 4.64223 -0.68537 0.1127 0.77732 1.22335 -1.93631 -0 -0 -1.23548 -0.52735 0 0 0 0 0 -0.01857 0.14836 0 2.33371 -0.20018 0 -0.18838 -0.60892 0.33499 0.17992
GLY_898 -1.67214 0.115 2.31613 -4e-05 0 0 0.93901 -1.11029 -0 -0 -0.91233 -0.36901 0 0 0 0 0 -0.13572 0 0 0 -1.01704 0 0.83697 -0.55712 0.52008 -1.0465
LYS_899 -3.17446 0.07974 4.29016 -0.29217 0.03859 0.13896 1.76405 -1.66314 -0.00762 -0.02963 -2.44188 -0.16335 0 0 0 -0.42988 0 -0.02224 0.01242 1.87908 0 -0.12466 0 -1.5107 -0.0722 0.43309 -1.29583
LEU_900 -4.81295 0.59804 2.7183 -0.45809 0.12484 0.07664 1.48615 -1.68685 -0.00762 -0.02963 -1.05657 0.20811 0 0 0 0 0 0.1193 0.33859 1.29286 0 -0.32291 0 0.18072 0.05858 0.47234 -0.70015
SER_901 -2.55605 0.22317 2.5264 -0.02512 0 0.05937 0.93563 -1.31243 -0.01695 -0.19767 -0.59276 -0.60563 0 0 0 0 0 0.0247 0.01621 0.09865 0 -0.57122 0.6006 -0.77834 -0.11786 0.80748 -1.48181
VAL_902 -5.90114 0.68198 2.14656 -0.28811 0.20145 0.06382 2.02665 -1.91792 -0.00437 -0.02177 -2.18421 -0.12671 0 0 0 0 0 -0.06093 0.00088 0.05283 0 -0.37324 0 1.9342 -0.19561 0.6279 -3.33773
THR_903 -3.72096 0.25335 1.38161 -0.17488 0.07068 0.13521 0.52389 -1.20489 -0.01234 -0.15501 -0.47269 -2.06079 0 0 0 0 0 -0.05086 1e-05 2.27721 0 0.00052 2.57233 -1.0874 -0.16989 0.49344 -1.40144
LEU_904 -6.31915 0.77545 3.74471 -0.46107 0.20513 0.08517 1.92108 -2.29297 -0 -0 -1.01741 0.2049 0 0 0 0 0 0.03981 0.04116 0.43527 0 -0.36689 0 0.18072 -0.08998 0.54532 -2.36874
ALA_905 -4.00253 0.47907 1.73826 -0.02778 0.0075 0 0.80408 -1.41124 -0 -0 0.00755 -0.45855 0 0 0 0 0 0.09783 0 0 0 -0.01704 0 1.8394 -0.35699 0.39316 -0.90729
SER_906 -3.35299 0.53966 3.77232 -0.03402 0.00059 0.05908 1.54319 -1.67127 -0.00966 -0.08907 -0.1564 -1.19702 0 0 -0.70761 0 0 -0.03901 6e-05 0.30524 0 -0.28421 0.60084 -0.77834 -0.58394 0.33474 -1.74783
GLY_907 -2.55005 0.21472 2.66462 -6e-05 0 0 1.02497 -1.40682 -0 -0 -1.0026 -0.39773 0 0 0 0 0 -0.1636 0 0 0 -1.51102 0 0.83697 -0.80373 0.22719 -2.86714
GLU_908 -5.87706 0.69561 6.15682 -0.21568 0.0527 0.33469 2.20193 -2.57 -0.02074 -0.1325 -3.01676 -0.45341 0 0 -0.70761 0 0 0.00353 0.07351 0 3.12661 -0.05946 0 -2.7348 -0.56721 0.18229 -3.52754
ASN_909 -4.06788 0.19135 4.2925 -0.18535 0.00689 0.29336 2.49635 -2.13305 -0.02114 -0.15141 -2.71532 -0.54096 0 0 0 0 0 -0.03891 0.04043 0 2.54086 0.00852 0 -0.93687 -0.06221 0.25453 -0.72829
LEU_910 -7.36862 0.99251 2.48119 -0.5872 0.27291 0.17958 2.03085 -2.09004 -0.01426 -0.07266 -2.98152 0.03259 0 0 0 0 0 -0.01213 0.01973 1.34702 0 -0.30215 0 0.18072 0.00148 0.68847 -5.20151
THR_911 -3.63715 0.15495 3.52889 -0.18447 0.11872 0.07536 2.03574 -1.82335 -0.01779 -0.05555 -2.15261 -0.36645 0 0 0 0 0 -0.07324 0.00273 0.16347 0 0.28923 2.29886 -1.0874 0.19674 0.65281 0.11947
LEU_912 -3.4887 0.19978 0.88821 -0.5734 0.16236 0.14629 0.19502 -0.96192 -0.00295 -0.00837 -0.37202 0.24184 0 0 0 0 0 0.0103 0.01652 0.66862 0 -0.32722 0 0.18072 0.25237 0.23587 -2.53668
GLU_913 -3.32314 0.23394 3.92945 -0.19733 0.02783 0.29218 1.74377 -1.85204 -0.00848 -0.04237 -0.90947 -0.60793 0 0 0 0 0 0.06962 0.00316 0 3.01895 0.0216 0 -2.7348 -0.00596 0.42102 0.07999
THR_914 -1.84921 0.15088 2.36331 -0.19978 0.13574 0.07421 0.31893 -1.01994 -0 -0 -0.20087 -0.56467 0 0 0 0 0 -0.02698 0.00102 0.07701 0 0.08062 2.30154 -1.0874 0.22914 0.36839 1.15196
GLU_915 -2.44702 0.25583 3.50651 -0.46927 0.28266 1.4798 0.4594 -1.43288 -0.00084 -0.01935 -1.4343 -2.56249 0 0 0 0 0 -0.0303 0.07161 0 3.91918 -0.1841 0 -2.7348 -0.02466 0.80076 -0.56424
ASP_916 -2.82113 0.23554 4.39362 -0.10392 0.00758 0.30827 2.70867 -1.9772 -0 -0 -2.25937 -1.34061 0 0 -0.77542 0 0 0.03308 0.03647 0 2.25933 -0.09961 0 -2.3716 -0.04807 0.91786 -0.89651
VAL_917 -3.57403 0.4106 1.32723 -0.37925 0.31881 0.09468 1.02894 -1.1801 -0 -0 -1.77171 -0.41683 0 0 -0.77542 0 0 -0.00779 0.00488 0.90597 0 -0.36442 0 1.9342 0.17871 0.433 -1.83253
LEU_918 -5.8707 0.71639 2.82418 -0.53381 0.19596 0.10703 2.27142 -2.08574 -0.00846 -0.03077 -2.66607 0.29668 0 0 0 0 0 -9e-05 0.04355 1.14237 0 -0.11619 0 0.18072 -0.08121 0.47559 -3.13914
VAL_919 -6.2937 0.53968 3.0937 -0.26391 0.16695 0.05239 2.41002 -2.28237 -9e-05 -0.00031 -2.36162 -0.21588 0 0 0 0 0 0.02638 0.00225 0.33449 0 -0.79816 0 1.9342 -0.26863 0.4231 -3.50151
GLU_920 -5.40434 0.3848 5.12079 -0.22081 0.03476 0.33724 2.80468 -2.42301 -0.01943 -0.14961 -4.34922 -0.55213 0 0 0 -0.70885 0 -0.03142 0.0075 0 3.24215 0.12832 0 -2.7348 -0.22214 0.36622 -4.38929
LYS_921 -5.42089 0.91466 4.88872 -0.31299 0.04985 0.16582 2.45675 -2.23615 -9e-05 -0.00031 -3.18338 -0.25568 0 0 0 0 0 0.02283 0.37689 2.08754 0 0.02007 0 -1.5107 -0.07772 0.59135 -1.42344
VAL_922 -4.94273 1.15896 0.70516 -0.27947 0.19968 0.06032 0.29876 -1.36491 -0 -0 -0.25475 -0.38512 0 0 0 0 0 -0.02949 0.0609 0.20609 0 -0.68941 0 1.9342 -0.01958 1.08568 -2.25571
PRO_923 -5.09599 1.20385 3.58817 -0.2139 0.01149 0.15596 2.16218 -1.65134 -0 -0 -2.53429 -0.01459 0 0 0 0 0 0.02519 0.01301 0.31974 0 -0.78331 0 -2.4119 0.03419 1.08278 -4.10878
LYS_924 -3.86097 0.37993 2.13176 -0.34096 0.07516 0.19765 0.55634 -1.09522 -0 -0 -0.15415 -0.00251 0 0 0 0 0 -0.01383 0.0499 1.10123 0 0.54231 0 -1.5107 1.73369 1.08833 0.87796
GLU_925 -6.36475 1.02261 7.27292 -0.23157 0.0475 0.37927 3.97176 -2.89733 -0 -0 -4.61575 -0.56198 0 0 -1.66969 0 0 -0.04975 0.02819 0 2.88231 -0.09815 0 -2.7348 1.83024 0.86324 -0.92574
GLY_926 -2.26714 0.24315 1.67916 -6e-05 0 0 0.78338 -1.05156 -0 -0 -1.0052 -0.36073 0 0 0 0 0 -0.1633 0 0 0 -1.50922 0 0.83697 -0.38097 0.39865 -2.79687
PHE_927 -8.04592 0.55917 2.06653 -0.74214 0.06504 0.22314 1.19683 -2.05032 -0 -0 0.03675 -0.58051 0 0 0 0 0 -0.08755 0.03464 0 2.77626 -0.1668 0 1.0402 -0.40767 0.39347 -3.68888
ALA_928 -4.21419 0.40887 2.01892 -0.02567 0.00012 0 1.1721 -1.69668 -0.00032 -0.00708 -1.19005 -0.22387 0 0 -1.10691 0 0 -0.0391 0 0 0 -0.08325 0 1.8394 -0.4271 0.68002 -2.89478
VAL_929 -6.6632 1.41684 2.05151 -0.37729 0.37582 0.0892 2.75244 -2.16224 -0.0048 -0.01459 -2.32151 0.05158 0 0 0 0 0 -0.04236 0.05865 0.76204 0 -0.68016 0 1.9342 -0.58785 1.00434 -2.35739
ALA_930 -5.30678 0.60386 1.70197 -0.02429 2e-05 0 2.4807 -1.89825 -0 -0 -2.5067 -0.31451 0 0 0 0 0 -0.01981 0 0 0 0.19124 0 1.8394 0.01336 0.71699 -2.5228
SER_931 -5.03864 0.31928 4.5996 -0.02836 0 0.0508 2.99288 -2.41975 -0.01141 -0.14828 -2.62073 -1.08745 0 0 -0.80202 0 0 -0.02875 0.13213 0.60996 0 -0.23411 0.7737 -0.77834 0.15747 0.40243 -3.15959
ASN_932 -4.90598 0.22295 4.49771 -0.39123 0.11524 0.78054 3.07453 -2.27566 -0.00662 -0.13369 -1.82389 -1.40561 0 0 -1.40743 -0.99431 0 -0.05538 0.03225 0 2.40328 -0.52328 0 -0.93687 -0.16406 0.36331 -3.53421
GLY_933 -1.61357 0.06871 1.99296 -6e-05 0 0 0.67543 -0.92884 -0 -0 -0.14803 -0.3956 0 0 -0.80202 0 0 -0.09754 0 0 0 -1.49795 0 0.83697 -0.52209 0.26416 -2.16748
MET_934 -3.72597 0.28814 2.78414 -0.57172 0.19068 0.1341 1.15198 -1.37374 -0.03999 -0.26151 -0.03648 -0.08422 0 0 -0.55784 0 0 0.00455 0.00799 1.1847 0 0.39819 0 0.60916 0.48828 0.26551 0.85593
TYR_935 -8.73926 0.93297 3.20621 -0.70663 0.08167 0.38789 2.8643 -2.69202 -0.03662 -0.20575 -1.84357 -0.11231 0 0 -0.8496 0 0 -0.00605 0.00923 0 1.91385 -0.34924 0.00063 1.2797 0.64837 0.48637 -3.72984
THR_936 -5.36946 0.58671 2.95926 -0.16181 0.08186 0.05682 2.19138 -2.02464 -0.00728 -0.11689 -2.53699 -0.26697 0 0 0 0 0 -0.02422 0.00087 0.29984 0 -0.21966 2.29911 -1.0874 -0.12182 0.54398 -2.91731
ALA_937 -5.47033 1.09889 1.48599 -0.02139 0 0 2.17707 -2.04449 -0.00032 -0.00708 -2.94393 -0.36232 0 0 0 0 0 -0.01211 0 0 0 -0.39144 0 1.8394 0.09592 0.60049 -3.95565
VAL_938 -5.6602 0.52399 1.75828 -0.27247 0.13919 0.06001 1.88995 -1.85685 -0.00028 -0.00074 -2.26572 -0.26413 0 0 0 0 0 -0.04903 0.00079 0.22179 0 -0.75973 0 1.9342 -0.15283 0.52718 -4.22664
LEU_939 -8.55388 1.21888 1.36648 -0.56267 0.13558 0.13915 1.75664 -2.07299 -0.01157 -0.08137 -0.44208 0.26155 0 0 0 0 0 -0.02823 0.08649 0.57172 0 -0.38434 0 0.18072 -0.25005 0.5266 -6.14336
ASP_940 -5.29648 0.63673 6.37637 -0.2337 0.03158 0.76349 3.47631 -2.92967 -0.01807 -0.16563 -4.85693 -0.74581 0 0 0 -0.60322 0 -0.00978 0.00172 0 2.03617 -0.78706 0 -2.3716 -0.14994 0.87254 -3.97296
THR_941 -5.7224 0.67358 2.03335 -0.16738 0.05943 0.12218 1.67413 -1.72643 -0.01157 -0.08137 -0.90128 -1.68677 0 0 0 0 0 -0.02403 0.01244 0.26465 0 0.70315 2.30485 -1.0874 0.98512 0.72432 -1.85142
ALA_942 -3.1418 0.31984 2.38956 -0.03045 0.01461 0 1.38481 -1.56008 -0 -0 -0.86501 -0.49369 0 0 0 0 0 0.00836 0 0 0 -0.08337 0 1.8394 1.26839 0.33809 1.38865
LEU_943 -5.16806 0.52844 1.1019 -0.79647 0.40963 0.29696 1.00818 -1.29975 -0 -0 -0.94544 0.23605 0 0 0 0 0 0.01448 0.19345 2.43779 0 -0.0641 0 0.18072 0.14716 0.34108 -1.378
THR_944 -4.51134 0.26374 4.82393 -0.1169 0.11176 0.07702 2.70498 -2.26353 -0.00116 -0.00458 -1.73135 -0.61504 0 0 0 0 0 0.03349 5e-05 0.03962 0 -0.4072 2.26802 -1.0874 -0.27808 0.35216 -0.34182
GLU_945 -4.60572 0.34106 5.5714 -0.63424 0.1798 1.18271 2.26876 -2.43813 -0 -0 -2.61207 -0.67654 0 0 0 -0.85462 0 -0.05417 0.13918 0 3.56255 -0.35041 0 -2.7348 -0.52906 0.28677 -1.95753
GLU_946 -3.74529 0.17335 5.04729 -0.4531 0.22166 1.42773 1.70778 -2.16534 -0.02645 -0.15954 -1.69017 -2.98307 0 0 0 0 0 0.06672 0.00545 0 3.97705 -0.29533 0 -2.7348 -0.60894 0.20328 -2.03172
LEU_947 -6.05446 0.49854 4.22761 -0.48397 0.21694 0.11012 2.17981 -2.33974 -0.02761 -0.16411 -0.98896 0.19588 0 0 0 0 0 0.07375 0.12653 0.40478 0 -0.26411 0 0.18072 -0.43154 0.2306 -2.30923
VAL_948 -6.13666 0.40283 4.75385 -0.30797 0.20189 0.06999 2.64757 -2.8066 -0 -0 -2.35603 -0.07663 0 0 0 0 0 -0.04883 0.00967 0.05094 0 -0.27299 0 1.9342 -0.13715 0.28255 -1.78935
GLN_949 -6.00458 0.54423 6.3097 -0.68207 0.15048 0.71952 3.21688 -3.09678 -0 -0 -3.67002 -0.32831 0 0 0 -0.85462 0 0.21324 0.02179 0 2.85002 -0.21692 0 -0.18838 -0.19944 0.59085 -0.62442
GLU_950 -5.54517 0.28994 8.1496 -0.31203 0.04933 0.33062 3.80934 -3.52515 -0.00179 -0.03663 -4.3943 -0.51341 0 0 -0.85436 -0.88946 0 0.14658 0.00871 0 3.72513 -0.18491 0 -2.7348 -0.40741 0.85235 -2.03782
GLY_951 -3.56704 0.30493 4.59942 -5e-05 0 0 2.45093 -2.26178 -0.01703 -0.13032 -2.27544 -0.3649 0 0 0 0 0 -0.06304 0 0 0 0.20963 0 0.83697 0.36684 0.53571 0.62485
VAL_952 -6.03655 0.53724 5.21561 -0.32022 0.24825 0.07449 2.96979 -2.91823 -0.01454 -0.10974 -2.85579 -0.25256 0 0 0 0 0 -0.06116 0.01852 0.28298 0 -0.05645 0 1.9342 0.49745 0.34253 -0.50416
ALA_953 -4.49527 0.36676 4.29881 -0.02374 0 0 2.45501 -2.49011 -0 -0 -2.84889 -0.3894 0 0 0 0 0 -0.0756 0 0 0 -0.42802 0 1.8394 -0.3625 0.41867 -1.73488
ARG_954 -9.27024 0.83974 9.62354 -0.67286 0.20907 0.44614 4.75113 -4.40828 -0.01703 -0.13032 -4.71637 0.17931 0 0 -0.81895 -0.88946 0 0.02 0.11731 1.88721 0 -0.11023 0 -1.2888 -0.3377 0.54509 -4.0417
GLU_955 -4.34253 0.14358 4.94847 -0.21548 0.03561 0.30763 2.14529 -2.40072 -0.01454 -0.10974 -1.75941 -0.61891 0 0 0 0 0 -0.01269 0.01059 0 3.00677 -0.24112 0 -2.7348 -0.3786 0.45997 -1.77063
VAL_956 -5.07476 0.37787 4.35595 -0.31529 0.22769 0.07272 2.49059 -2.55911 -0 -0 -2.18204 -0.22369 0 0 0 0 0 -0.05076 0.00448 0.12486 0 -0.3901 0 1.9342 -0.29208 0.32306 -1.17641
ILE_957 -8.27906 1.13548 4.6161 -0.49265 0.41213 0.10237 3.03172 -3.05788 -0 -0 -2.5732 -0.1327 0 0 0 0 0 -0.0455 0.17828 0.55278 0 -0.40156 0 0.73287 0.01109 0.54776 -3.66197
ARG_958 -6.42641 0.47102 7.51551 -0.9927 0.26984 0.70427 3.20159 -3.43645 -0 -0 -3.85667 0.01526 0 0 0 -0.75612 0 -0.01504 0.02292 3.59687 0 -0.0866 0 -1.2888 -0.16231 0.69476 -0.52906
ALA_959 -4.09014 0.36064 4.08927 -0.02266 0 0 2.06181 -2.32872 -0 -0 -1.48717 -0.38277 0 0 0 0 0 0.09748 0 0 0 -0.38523 0 1.8394 -0.45133 0.39831 -0.30111
VAL_960 -6.13427 0.71708 5.32264 -0.29825 0.16669 0.06401 3.24832 -2.89961 -0.03203 -0.19579 -3.34731 -0.04247 0 0 0 0 0 -0.03375 0.00867 0.06166 0 -0.39707 0 1.9342 -0.25002 0.23145 -1.87587
GLN_961 -7.53791 0.57455 6.64878 -0.22654 0.0131 0.1429 3.80211 -3.32344 -0.02318 -0.18207 -3.82087 -0.34625 0 0 -1.35925 0 0 -0.05638 0.04584 0 2.79798 -0.21032 0 -0.18838 -0.14654 0.46882 -2.92706
ASP_962 -4.6387 0.19251 6.16138 -0.11658 0.01767 0.36478 2.2413 -2.63235 -0 -0 -3.54188 -0.43228 0 0 0 -0.75612 0 -0.08711 0.05035 0 1.79626 -0.00746 0 -2.3716 -0.29347 0.54744 -3.50586
TYR_963 -5.71693 0.6556 5.13304 -0.65197 0.05188 0.3682 2.84908 -2.64616 -0 -0 -1.74478 -0.11636 0 0 0 0 0 -0.02795 0.01827 0 2.11233 -0.23263 0.00036 1.2797 0.10102 0.33769 1.77037
ARG_964 -8.80844 0.82803 6.38125 -0.73892 0.16059 0.50385 3.1055 -3.27974 -0.02641 -0.15387 -1.99454 0.32892 0 0 0 0 0 0.05372 0.44985 3.68446 0 -0.17511 0 -1.2888 -0.04993 0.35567 -0.66393
LYS_965 -3.53231 0.29164 4.13008 -0.39513 0.05029 0.19253 1.58343 -2.00501 -0.00631 -0.05706 -1.25852 -0.08323 0 0 0 0 0 -0.00903 0.00056 1.92227 0 0.07985 0 -1.5107 -0.2664 0.35231 -0.52073
LYS_966 -3.09488 0.14634 3.45696 -0.30609 0.02876 0.13851 1.26824 -1.53605 -0.01217 -0.09701 -0.22921 0.02688 0 0 0 0 0 -0.06564 0.0042 1.71811 0 -0.06295 0 -1.5107 -0.2833 0.26433 -0.14568
LEU_967 -5.05535 0.49398 3.54288 -0.50663 0.18116 0.14896 1.26173 -1.87444 -0 -0 -0.70218 0.13663 0 0 0 0 0 -0.06439 0.1653 0.07641 0 -0.09098 0 0.18072 -0.52532 0.3702 -2.26133
ASP_968 -2.22106 0.14803 2.79782 -0.25019 0.03961 0.82487 1.07889 -1.32184 -0.00066 -0.01459 -1.42638 -0.35335 0 0 0 0 0 -0.09556 0.05308 0 2.15338 -0.55505 0 -2.3716 -0.41121 0.37261 -1.55322
LEU_969 -5.57324 0.75463 3.55154 -0.45789 0.27066 0.08002 1.22584 -1.80867 -3e-05 -0.00056 -0.77074 0.2371 0 0 0 0 0 0.25881 0.00404 0.43237 0 -0.16892 0 0.18072 -0.11235 1.21651 -0.68016
PRO_970 -2.49829 0.41912 1.60435 -0.13163 0.00041 0.0957 0.65623 -0.76026 -0 -0 -0.15404 0.2121 0 0 0 0 0 -0.05593 0.0095 0.2064 0 -1.1013 0 -2.4119 -0.34289 1.23209 -3.02034
VAL_971 -4.89715 0.62829 1.74697 -0.32066 0.24751 0.07717 1.00773 -1.47366 -0.00507 -0.0854 -0.95055 -0.67016 0 0 -0.63193 0 0 0.09157 0.04127 0.2468 0 0.40683 0 1.9342 0.29316 0.41572 -1.89738
ASN_972 -2.68737 0.29503 1.37177 -0.1757 0.02318 0.24659 0.51102 -0.95959 -0 -0 -0.32376 -0.22712 0 0 0 0 0 -0.00171 0.01788 0 1.72767 0.05285 0 -0.93687 0.704 0.291 -0.07113
SER_973 -3.09125 0.43723 2.07216 -0.03676 0 0.07163 0.71248 -1.08037 -0.0233 -0.21151 0.06524 -0.66554 0 0 0 0 0 0.03598 0.0007 0.03309 0 -0.55026 1.71928 -0.77834 -0.13702 0.30993 -1.11666
ARG_974 -3.23412 0.16393 2.26921 -0.59052 0.15383 0.28468 0.38754 -1.1023 -0.00821 -0.03006 -0.59114 0.23922 0 0 0 -0.60737 0 -0.02887 0.04934 2.29289 0 0.16052 0 -1.2888 -0.12315 0.46378 -1.13961
ILE_975 -7.35272 0.75637 2.85616 -0.47253 0.33441 0.09786 1.5049 -2.19827 -0.00945 -0.03332 -0.27348 -0.01314 0 0 -0.88378 0 0 -0.0507 0.03735 0.39549 0 -0.78154 0 0.73287 -0.23798 0.55633 -5.03517
ASN_976 -2.73318 0.12009 2.50627 -0.18685 0.00643 0.30194 0.50075 -1.32059 -0.01794 -0.06364 -0.0772 -0.76543 0 0 0 0 0 -0.06536 0.00027 0 2.63115 -0.19152 0 -0.93687 -0.07294 0.38855 0.02395
LEU_977 -7.02681 0.66067 1.92583 -0.52003 0.20314 0.12862 1.36312 -1.9066 -0 -0 -2.03091 0.16018 0 0 -0.7193 0 0 -0.03762 0.58035 2.03758 0 -0.33934 0 0.18072 0.15189 0.45887 -4.72963
GLU_978 -2.26388 0.27799 3.35946 -0.34568 0.10511 0.47973 1.24848 -1.48854 -0.01152 -0.07021 -2.80853 -0.40935 0 0 -0.85436 0 0 0.15167 0.0035 0 3.07825 0.27648 0 -2.7348 0.1907 0.65416 -1.16135
LEU_979 -5.878 0.83514 0.98952 -0.58838 0.24558 0.1068 0.60099 -1.42197 -0 -0 -1.09692 0.28112 0 0 -0.75286 0 0 0.00549 0.4766 1.52636 0 -0.17896 0 0.18072 0.12889 0.58731 -3.95258
SER_980 -2.04085 0.18037 2.58544 -0.02586 0 0.06216 1.09415 -1.17035 -0 -0 -1.16303 -0.3507 0 0 -0.53607 0 0 -0.01274 0.0037 0.03998 0 -0.54473 0.60263 -0.77834 -0.26274 0.41389 -1.90309
GLY_981 -0.87068 0.03406 1.29626 -5e-05 0 0 0.19985 -0.56847 -0 -0 0.3355 -0.38969 0 0 0 0 0 -0.18746 0 0 0 -1.4547 0 0.83697 -0.72889 0.14003 -1.35727
ASP_982 -4.90624 0.31925 6.70348 -0.23779 0.07072 0.78729 2.71145 -2.95466 -0 -0 -3.69657 -0.96151 0 0 -0.569 0 0 -0.06743 0.01925 0 2.1321 -0.89352 0 -2.3716 -0.32819 0.22001 -4.02297
GLU_983 -3.53883 0.15104 4.51426 -0.45862 0.24025 1.43937 1.76198 -2.04391 -0.02595 -0.15697 -1.2902 -3.00419 0 0 0 0 0 -0.05933 0.00385 0 4.01073 -0.31179 0 -2.7348 -0.08486 0.22541 -1.36257
GLU_984 -4.22545 0.26596 6.0382 -0.55636 0.07924 0.98799 2.54171 -2.60052 -0.02595 -0.15697 -3.67879 -0.72531 0 0 0 -0.57329 0 0.23505 0.17506 0 3.44787 -0.23712 0 -2.7348 -0.53586 0.27135 -2.00799
VAL_985 -7.46237 1.15594 4.15056 -0.32789 0.24979 0.07541 2.66542 -2.95927 -0 -0 -2.71762 -0.29635 0 0 -0.569 0 0 -0.05218 0.03822 0.15129 0 -0.27867 0 1.9342 -0.30064 0.75554 -3.78763
GLN_986 -6.55114 0.39849 6.48716 -0.25591 0.03321 0.19044 3.14342 -3.24332 -0 -0 -2.79213 -0.42648 0 0 -0.75286 0 0 0.28015 0.01328 0 2.75893 -0.15419 0 -0.18838 -0.21326 0.79093 -0.48167
LYS_987 -5.03145 0.41782 6.80518 -0.45365 0.20325 0.22722 3.1274 -3.02258 -0 -0 -3.96706 0.10552 0 0 0 -0.57329 0 0.08478 0.018 2.57546 0 0.02373 0 -1.5107 -0.30996 0.54916 -0.73117
ALA_988 -4.946 0.47447 4.16075 -0.02245 0 0 2.92217 -2.66339 -0 -0 -2.50012 -0.36796 0 0 0 0 0 0.00051 0 0 0 -0.33145 0 1.8394 -0.47027 0.45058 -1.45376
VAL_989 -8.71655 1.50199 4.83388 -0.32553 0.28505 0.07443 3.47071 -3.40626 -0.02379 -0.10741 -2.85724 -0.09518 0 0 0 0 0 -0.06507 7e-05 0.04673 0 -0.32094 0 1.9342 -0.31947 0.69903 -3.39134
ALA_990 -4.03699 0.26351 4.72027 -0.0203 0 0 2.47156 -2.44087 -0 -0 -2.7824 -0.38833 0 0 0 0 0 0.18036 0 0 0 -0.29714 0 1.8394 -0.18752 0.73681 0.05837
LYS_991 -4.87915 0.47549 5.13045 -0.40743 0.05626 0.211 2.42645 -2.44015 -0 -0 -2.01754 -0.09198 0 0 0 0 0 -0.01028 0.00784 2.00115 0 0.06313 0 -1.5107 -0.1663 0.26371 -0.88803
PHE_992 -7.92281 0.87782 4.27262 -0.61631 0.03691 0.25315 2.8844 -2.8455 -0 -0 -2.64843 -0.04027 0 0 0 0 0 -0.01383 0.23254 0 2.6811 -0.04344 0 1.0402 -0.06193 0.43978 -1.474
GLU_993 -8.01326 0.35169 8.41393 -0.28445 0.05167 0.34816 3.997 -3.89607 -0 -0 -4.59405 -0.35692 0 0 -0.7193 0 0 0.21954 0.07739 0 4.48988 -0.36585 0 -2.7348 -0.36599 0.68079 -2.70064
THR_994 -5.27985 0.4324 6.34545 -0.20401 0.14106 0.07482 3.01676 -2.90774 -0.02379 -0.10741 -3.10062 -0.13714 0 0 0 0 0 0.00166 5e-05 0.07427 0 -0.02775 2.27108 -1.0874 -0.22243 0.50545 -0.23512
LEU_995 -6.42577 0.35043 5.73787 -0.48035 0.19564 0.11395 2.64092 -2.92863 -0.01527 -0.14659 -2.39948 0.21668 0 0 0 0 0 0.00231 0.05434 0.31866 0 -0.2811 0 0.18072 -0.08205 0.28288 -2.66483
LEU_996 -9.72726 1.03088 5.47904 -0.48007 0.27676 0.11047 3.50725 -3.62231 -0 -0 -2.78904 0.20925 0 0 0 0 0 0.25903 0.03324 0.33373 0 -0.28503 0 0.18072 -0.33019 0.49819 -5.31533
GLN_997 -7.79567 0.61059 7.76593 -0.27315 0.03265 0.18945 3.96137 -3.64519 -0.00878 -0.09279 -3.15455 -0.45506 0 0 -0.88378 -0.60737 0 -0.04449 0.07204 0 3.10356 -0.07814 0 -0.18838 -0.26916 0.66907 -1.09186
GLU_998 -4.05036 0.20002 4.51884 -0.21203 0.02324 0.28951 1.60885 -2.11138 -0.01527 -0.14659 -0.94009 -0.59039 0 0 0 0 0 -0.02618 0.0033 0 3.01389 -0.25944 0 -2.7348 -0.41483 0.39743 -1.44627
ASN_999 -4.19043 0.40479 3.8715 -0.19655 0.03147 0.30954 1.268 -1.96412 -0 -0 -1.15431 -0.47813 0 0 0 0 0 -0.05855 0 0 2.0177 -0.45781 0 -0.93687 -0.7088 0.26389 -1.97868
LEU_1000 -5.92646 0.67006 3.6853 -0.54665 0.36672 0.1642 2.67458 -2.46308 -0.01612 -0.0998 -1.60789 -0.00878 0 0 -0.72732 0 0 -0.00107 0.05104 0.30016 0 0.58694 0 0.18072 -0.16561 0.54845 -2.3346
LEU_1001 -6.56178 0.75583 3.88021 -0.51226 0.25092 0.12257 1.87673 -2.35221 -0.01855 -0.1217 -1.98079 0.10446 0 0 0 0 0 -0.07714 0.03058 1.09237 0 -0.35031 0 0.18072 0.22241 0.6781 -2.77983
LEU_1002 -6.33568 0.85042 0.93632 -0.54783 0.4744 0.15166 0.40204 -1.33908 -0.0051 -0.01474 -0.07963 0.13086 0 0 0 0 0 0.01394 0.01727 0.62567 0 -0.02554 0 0.18072 0.127 0.76847 -3.66881
HIS_1003 -6.95272 0.87005 4.40089 -0.38887 0.06199 0.38979 1.75587 -2.66944 -0.01855 -0.1217 -2.83784 -0.15068 0 0 -0.81895 0 0 0.01521 0.05025 0 2.95955 0.02372 0 -0.45461 0.54927 0.73206 -2.60469
SER_1004 -3.18438 0.1969 2.70241 -0.02256 0 0.05414 1.00464 -1.39618 -0 -0 -1.40362 -0.71982 0 0 0 0 0 -0.00222 0.00147 0.22703 0 -0.46605 0.6 -0.77834 0.62112 0.42443 -2.14102
LEU_1005 -6.94522 1.45678 0.02278 -0.53508 0.20696 0.12954 0.51167 -1.33028 -0 -0 -0.57679 -0.02633 0 0 0 0 0 -0.01368 0.26117 1.23906 0 0.03847 0 0.18072 0.37626 0.55449 -4.44948
SER_1006 -3.51256 0.37413 3.27712 -0.02564 0 0.04411 2.41567 -1.71904 -0.00157 -0.00712 -2.07298 -1.04082 0 0 0 0 0 0.03098 0.00013 0.75615 0 -0.27102 0.60687 -0.77834 0.16836 0.53722 -1.21835
VAL_1007 -4.223 0.55838 0.57116 -0.37748 0.34158 0.09427 0.58389 -1.0537 -0.03311 -0.15059 -0.69889 -0.15189 0 0 0 0 0 -0.06066 0.01262 0.81788 0 -0.78047 0 1.9342 -0.1716 0.36191 -2.4255
LYS_1008 -3.27689 0.15562 3.65058 -0.45956 0.07728 0.29802 1.92427 -1.63732 -0.00157 -0.00712 -2.14276 -0.14671 0 0 0 0 0 0.02153 0.0208 2.2547 0 0.03547 0 -1.5107 -0.21301 0.28737 -0.66999
GLU_1009 -2.3711 0.10005 1.81964 -0.20115 0.03004 0.27266 0.54802 -0.89733 -0.01466 -0.1536 -0.62819 -0.41621 0 0 0 0 0 0.02498 0.01936 0 3.04991 -0.04397 0 -2.7348 -0.08154 0.14743 -1.53046
THR_1010 -4.94662 0.41503 5.02093 -0.11406 0.11858 0.07561 2.67366 -2.61175 -0.02371 -0.18842 -2.35356 -0.79671 0 0 -0.89401 0 0 -0.01954 0.34116 0.09541 0 -0.60153 2.30476 -1.0874 -0.08925 0.24534 -2.43609
ILE_1011 -2.19264 0.18703 1.50918 -0.60862 0.38929 0.1964 0.66068 -0.81976 -0.01338 -0.12623 0.46053 -0.07212 0 0 0 0 0 -0.14286 0.02482 1.44017 0 0.40286 0 0.73287 -0.12483 0.42027 2.32367
LYS_1012 -4.33732 0.64764 5.05115 -0.48194 0.19134 0.25076 2.06306 -2.08731 -0.04363 -0.1539 -1.71728 -0.18949 0 0 -0.30219 -0.75405 0 0.08896 0.08078 2.7126 0 0.03049 0 -1.5107 -0.24109 0.41106 -0.29107
ASN_1013 -3.11016 0.20527 3.93343 -0.19837 0.04272 0.33729 1.61536 -1.87124 -0.01825 -0.17714 -1.65926 -0.99232 0 0 0 -0.86687 0 0.00345 0.00823 0 1.8047 -0.90875 0 -0.93687 -0.51934 0.29651 -3.01163
GLY_1014 -3.1111 0.25579 3.59954 -0.00052 0 0 1.83378 -1.76243 -0.05509 -0.28227 -1.18994 -0.15956 0 0 -0.59182 0 0 -0.12792 0 0 0 -0.92207 0 0.83697 -0.33284 0.39966 -1.60983
GLU_1015 -4.88922 0.39724 3.23973 -0.20268 0.02769 0.32731 1.43999 -1.8162 -0.00536 -0.05098 -1.7826 -0.59717 0 0 0 0 0 0.03113 0.04342 0 3.33178 -0.09602 0 -2.7348 0.13836 0.3649 -2.83347
THR_1016 -5.52392 0.5243 3.71391 -0.11473 0.06746 0.0843 2.47952 -2.21767 -0 -0 -2.40017 -0.52676 0 0 0 0 0 0.0039 0.03585 0.16642 0 -0.29263 2.28603 -1.0874 -0.11565 0.22352 -2.69373
VAL_1017 -6.88455 0.76874 2.42922 -0.31255 0.26718 0.06822 2.75511 -2.26433 -0.00042 -0.00111 -2.68967 -0.54918 0 0 0 0 0 0.27508 0.04995 0.23918 0 -0.29516 0 1.9342 -0.46001 0.3911 -4.27901
LYS_1018 -5.92013 0.6342 5.01318 -0.36849 0.03571 0.19225 2.79111 -2.41112 -0 -0 -2.16314 -0.0873 0 0 0 0 0 -0.07861 0.01427 1.88871 0 0.38695 0 -1.5107 -0.11673 0.65569 -1.04414
VAL_1019 -6.51233 0.95038 2.08045 -0.32742 0.47011 0.07598 1.78532 -2.05724 -0.00042 -0.00111 -1.89142 -1.01488 0 0 0 0 0 0.02177 0.26107 1.56263 0 -0.35833 0 1.9342 0.21487 0.7556 -2.05077
GLY_1020 -2.79665 0.56267 2.74543 -5e-05 0 0 1.44211 -1.45825 -0 -0 -1.11469 -0.43426 0 0 -0.76067 0 0 -0.09618 0 0 0 -0.99681 0 0.83697 -0.26206 0.65495 -1.6775
THR_1021 -3.3307 0.39401 3.01731 -0.1158 0.03358 0.07619 0.67424 -1.55973 -0 -0 -0.90695 -0.88969 0 0 -0.76067 0 0 0.00369 0.0093 0.09892 0 0.69354 4.11041 -1.0874 0.65695 0.64586 1.76307
LYS_1022 -4.71089 0.36894 4.56607 -0.33811 0.03802 0.1334 2.42022 -2.29133 -0 -0 -1.99728 0.20934 0 0 0 0 0 -0.00907 0.0112 2.02761 0 -0.04978 0 -1.5107 0.84204 0.40254 0.11223
GLN_1023 -3.05595 0.19324 2.71002 -0.61836 0.07781 0.62961 0.66955 -1.32385 -0.01186 -0.04921 -0.66256 -0.67447 0 0 0 0 0 -0.0717 0.03076 0 2.94345 0.23365 0 -0.18838 -0.06277 0.09497 0.86395
VAL_1024 -5.32198 0.37032 2.882 -0.27215 0.19303 0.05729 2.31719 -2.06214 -0 -0 -2.71352 -0.27283 0 0 0 0 0 -0.04451 0.00798 0.28835 0 -0.79477 0 1.9342 -0.11055 0.17324 -3.36884
VAL_1025 -2.81245 0.23092 0.70022 -0.27223 0.15735 0.05361 0.31824 -0.86083 -0.01186 -0.04921 -0.41501 0.05204 0 0 0 0 0 -0.06554 0.00252 0.09757 0 -0.45895 0 1.9342 -0.4953 0.26314 -1.63157
LEU_1026 -5.19976 0.33825 2.12632 -0.47936 0.17359 0.09 1.16471 -1.63728 -0.00536 -0.05098 -1.09235 0.23596 0 0 0 0 0 0.1633 0.03764 0.44572 0 -0.35443 0 0.18072 -0.44586 0.35475 -3.95442
ARG_1027 -2.62345 0.15055 1.37748 -0.52705 0.07774 0.30505 0.03578 -0.81325 -0.00156 -0.0042 0.17295 0.3865 0 0 0 0 0 -0.07586 0.19039 1.89852 0 0.06596 0 -1.2888 -0.13214 0.44973 -0.35566
VAL_1028 -3.2492 0.1586 1.33414 -0.28031 0.16311 0.06168 0.09656 -1.07016 -0.00609 -0.07685 -0.11261 -0.2849 0 0 0 0 0 -0.0573 0.00788 0.16759 0 -0.58162 0 1.9342 -0.12599 0.30316 -1.61811
LEU_1029 -4.71362 0.18008 2.41458 -0.47679 0.25376 0.08767 0.73602 -1.4554 -0.00156 -0.0042 -1.02999 0.10777 0 0 -0.50253 0 0 0.01736 0.00468 0.62474 0 -0.15085 0 0.18072 -0.24395 0.1609 -3.8106
ASN_1030 -4.44169 0.19008 4.90021 -0.17944 0.01038 0.26078 1.96097 -2.37087 -0 -0 -1.47147 -0.30192 0 0 -0.6705 0 0 -0.03966 0.02427 0 1.97983 0.21825 0 -0.93687 -0.20084 0.1909 -0.87758
GLN_1031 -1.74562 0.07646 2.0819 -0.71695 0.13479 0.83236 0.50459 -0.93156 -0 -0 -0.4911 -0.74102 0 0 -0.50253 0 0 -0.05681 0.04238 0 2.23422 -0.11935 0 -0.18838 -0.37878 0.24179 0.27638
SER:CtermProteinFull_1032 -1.71308 0.20804 3.61726 -0.07972 0.01114 0.15598 1.8496 -1.44448 -0.00956 -0.05387 -2.82737 -1.21959 0 0 0 0 0 0 0.00099 0.0787 0 0 2.01874 -0.77834 -0.25505 0.23303 -0.20758
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 542106 DOMAINID 537084 MODEL 4 2023-08-12_00000168_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 979.348 tmscore: 0.75395 1ileA_202 prob: 100 ident: 47.64
SSBOND     CYS A  181    CYS A  184                                       2.12  
SSBOND     CYS A  387    CYS A  390                                       2.07  
SSBOND     CYS A  459    CYS A  462                                       2.04  
SSBOND     CYS A  500    CYS A  503                                       2.04  
ATOM      1  N   MET A   1     -21.742  41.356 -14.842  1.00 13.830          N  
ATOM      2  CA  MET A   1     -21.626  40.648 -13.569  1.00 13.160          C  
ATOM      3  C   MET A   1     -20.249  40.049 -13.367  1.00 12.410          C  
ATOM      4  O   MET A   1     -20.112  39.050 -12.671  1.00 12.260          O  
ATOM      5  CB  MET A   1     -22.642  39.508 -13.496  1.00 18.690          C  
ATOM      6  CG  MET A   1     -24.095  39.883 -13.450  1.00 18.690          C  
ATOM      7  SD  MET A   1     -24.548  40.782 -11.972  1.00 18.690          S  
ATOM      8  CE  MET A   1     -24.662  42.473 -12.544  1.00 18.690          C  
ATOM      9 1H   MET A   1     -22.712  41.409 -15.113  1.00 16.600          H  
ATOM     10 2H   MET A   1     -21.372  42.291 -14.751  1.00 16.600          H  
ATOM     11 3H   MET A   1     -21.224  40.854 -15.549  1.00 16.600          H  
ATOM     12  HA  MET A   1     -21.793  41.356 -12.757  1.00 15.790          H  
ATOM     13 1HB  MET A   1     -22.506  38.849 -14.351  1.00 22.430          H  
ATOM     14 2HB  MET A   1     -22.449  38.914 -12.599  1.00 22.430          H  
ATOM     15 1HG  MET A   1     -24.370  40.476 -14.314  1.00 22.430          H  
ATOM     16 2HG  MET A   1     -24.672  38.971 -13.480  1.00 22.430          H  
ATOM     17 1HE  MET A   1     -24.954  43.116 -11.722  1.00 22.430          H  
ATOM     18 2HE  MET A   1     -23.711  42.806 -12.933  1.00 22.430          H  
ATOM     19 3HE  MET A   1     -25.411  42.534 -13.322  1.00 22.430          H  
ATOM     20  N   LYS A   2     -19.201  40.639 -13.946  1.00 12.090          N  
ATOM     21  CA  LYS A   2     -17.864  40.060 -13.760  1.00 11.520          C  
ATOM     22  C   LYS A   2     -17.457  40.057 -12.286  1.00 10.790          C  
ATOM     23  O   LYS A   2     -16.722  39.172 -11.839  1.00 10.510          O  
ATOM     24  CB  LYS A   2     -16.829  40.819 -14.604  1.00 16.360          C  
ATOM     25  CG  LYS A   2     -16.551  42.263 -14.158  1.00 16.360          C  
ATOM     26  CD  LYS A   2     -15.565  42.966 -15.086  1.00 16.360          C  
ATOM     27  CE  LYS A   2     -15.273  44.387 -14.599  1.00 16.360          C  
ATOM     28  NZ  LYS A   2     -14.334  45.108 -15.508  1.00 16.360          N  
ATOM     29  H   LYS A   2     -19.301  41.482 -14.491  1.00 14.510          H  
ATOM     30  HA  LYS A   2     -17.888  39.023 -14.096  1.00 13.820          H  
ATOM     31 1HB  LYS A   2     -15.881  40.280 -14.578  1.00 19.630          H  
ATOM     32 2HB  LYS A   2     -17.159  40.847 -15.641  1.00 19.630          H  
ATOM     33 1HG  LYS A   2     -17.483  42.830 -14.135  1.00 19.630          H  
ATOM     34 2HG  LYS A   2     -16.127  42.266 -13.156  1.00 19.630          H  
ATOM     35 1HD  LYS A   2     -14.634  42.400 -15.125  1.00 19.630          H  
ATOM     36 2HD  LYS A   2     -15.984  43.016 -16.092  1.00 19.630          H  
ATOM     37 1HE  LYS A   2     -16.211  44.943 -14.542  1.00 19.630          H  
ATOM     38 2HE  LYS A   2     -14.835  44.337 -13.602  1.00 19.630          H  
ATOM     39 1HZ  LYS A   2     -14.168  46.040 -15.150  1.00 19.630          H  
ATOM     40 2HZ  LYS A   2     -13.458  44.607 -15.556  1.00 19.630          H  
ATOM     41 3HZ  LYS A   2     -14.737  45.171 -16.432  1.00 19.630          H  
ATOM     42  N   GLU A   3     -18.020  41.002 -11.529  1.00 10.660          N  
ATOM     43  CA  GLU A   3     -17.777  41.213 -10.119  1.00 10.190          C  
ATOM     44  C   GLU A   3     -18.131  40.009  -9.248  1.00  9.380          C  
ATOM     45  O   GLU A   3     -17.629  39.880  -8.129  1.00  9.400          O  
ATOM     46  CB  GLU A   3     -18.559  42.433  -9.642  1.00 14.450          C  
ATOM     47  CG  GLU A   3     -18.132  43.777 -10.246  1.00 14.450          C  
ATOM     48  CD  GLU A   3     -18.779  44.103 -11.588  1.00 14.450          C  
ATOM     49  OE1 GLU A   3     -19.338  43.215 -12.211  1.00 14.450          O  
ATOM     50  OE2 GLU A   3     -18.708  45.238 -11.989  1.00 14.450          O  
ATOM     51  H   GLU A   3     -18.613  41.695 -11.990  1.00 12.790          H  
ATOM     52  HA  GLU A   3     -16.718  41.424 -10.000  1.00 12.230          H  
ATOM     53 1HB  GLU A   3     -19.595  42.292  -9.899  1.00 17.340          H  
ATOM     54 2HB  GLU A   3     -18.494  42.510  -8.558  1.00 17.340          H  
ATOM     55 1HG  GLU A   3     -18.384  44.567  -9.539  1.00 17.340          H  
ATOM     56 2HG  GLU A   3     -17.050  43.772 -10.369  1.00 17.340          H  
ATOM     57  N   VAL A   4     -19.001  39.126  -9.739  1.00  8.840          N  
ATOM     58  CA  VAL A   4     -19.422  37.964  -8.965  1.00  8.110          C  
ATOM     59  C   VAL A   4     -18.236  37.049  -8.693  1.00  7.170          C  
ATOM     60  O   VAL A   4     -18.275  36.244  -7.767  1.00  7.070          O  
ATOM     61  CB  VAL A   4     -20.549  37.174  -9.678  1.00 11.650          C  
ATOM     62  CG1 VAL A   4     -20.000  36.357 -10.855  1.00 11.650          C  
ATOM     63  CG2 VAL A   4     -21.271  36.263  -8.663  1.00 11.650          C  
ATOM     64  H   VAL A   4     -19.367  39.267 -10.686  1.00 10.610          H  
ATOM     65  HA  VAL A   4     -19.812  38.312  -8.010  1.00  9.730          H  
ATOM     66  HB  VAL A   4     -21.259  37.890 -10.094  1.00 13.980          H  
ATOM     67 1HG1 VAL A   4     -20.818  35.851 -11.350  1.00 13.980          H  
ATOM     68 2HG1 VAL A   4     -19.504  37.007 -11.563  1.00 13.980          H  
ATOM     69 3HG1 VAL A   4     -19.293  35.613 -10.501  1.00 13.980          H  
ATOM     70 1HG2 VAL A   4     -22.074  35.744  -9.154  1.00 13.980          H  
ATOM     71 2HG2 VAL A   4     -20.584  35.530  -8.243  1.00 13.980          H  
ATOM     72 3HG2 VAL A   4     -21.677  36.864  -7.861  1.00 13.980          H  
ATOM     73  N   ASN A   5     -17.186  37.163  -9.515  1.00  6.730          N  
ATOM     74  CA  ASN A   5     -16.010  36.333  -9.401  1.00  5.980          C  
ATOM     75  C   ASN A   5     -14.879  36.975  -8.599  1.00  5.020          C  
ATOM     76  O   ASN A   5     -13.749  36.477  -8.620  1.00  5.040          O  
ATOM     77  CB  ASN A   5     -15.526  35.964 -10.786  1.00  8.670          C  
ATOM     78  CG  ASN A   5     -16.479  35.054 -11.504  1.00  8.670          C  
ATOM     79  OD1 ASN A   5     -17.040  34.108 -10.934  1.00  8.670          O  
ATOM     80  ND2 ASN A   5     -16.681  35.330 -12.765  1.00  8.670          N  
ATOM     81  H   ASN A   5     -17.201  37.872 -10.255  1.00  8.080          H  
ATOM     82  HA  ASN A   5     -16.292  35.420  -8.874  1.00  7.180          H  
ATOM     83 1HB  ASN A   5     -15.401  36.874 -11.373  1.00 10.410          H  
ATOM     84 2HB  ASN A   5     -14.558  35.476 -10.719  1.00 10.410          H  
ATOM     85 1HD2 ASN A   5     -17.305  34.770 -13.308  1.00 10.410          H  
ATOM     86 2HD2 ASN A   5     -16.210  36.106 -13.187  1.00 10.410          H  
ATOM     87  N   VAL A   6     -15.152  38.075  -7.897  1.00  4.540          N  
ATOM     88  CA  VAL A   6     -14.105  38.656  -7.071  1.00  3.940          C  
ATOM     89  C   VAL A   6     -13.904  37.777  -5.855  1.00  3.230          C  
ATOM     90  O   VAL A   6     -14.857  37.427  -5.160  1.00  3.190          O  
ATOM     91  CB  VAL A   6     -14.447  40.099  -6.642  1.00  5.760          C  
ATOM     92  CG1 VAL A   6     -13.402  40.643  -5.639  1.00  5.760          C  
ATOM     93  CG2 VAL A   6     -14.455  40.980  -7.874  1.00  5.760          C  
ATOM     94  H   VAL A   6     -16.089  38.493  -7.919  1.00  5.450          H  
ATOM     95  HA  VAL A   6     -13.178  38.679  -7.643  1.00  4.730          H  
ATOM     96  HB  VAL A   6     -15.431  40.111  -6.165  1.00  6.910          H  
ATOM     97 1HG1 VAL A   6     -13.670  41.663  -5.364  1.00  6.910          H  
ATOM     98 2HG1 VAL A   6     -13.383  40.030  -4.734  1.00  6.910          H  
ATOM     99 3HG1 VAL A   6     -12.415  40.640  -6.097  1.00  6.910          H  
ATOM    100 1HG2 VAL A   6     -14.710  42.002  -7.596  1.00  6.910          H  
ATOM    101 2HG2 VAL A   6     -13.471  40.963  -8.338  1.00  6.910          H  
ATOM    102 3HG2 VAL A   6     -15.181  40.600  -8.567  1.00  6.910          H  
ATOM    103  N   ARG A   7     -12.656  37.417  -5.600  1.00  2.880          N  
ATOM    104  CA  ARG A   7     -12.350  36.577  -4.465  1.00  2.380          C  
ATOM    105  C   ARG A   7     -12.349  37.368  -3.176  1.00  1.880          C  
ATOM    106  O   ARG A   7     -11.692  38.404  -3.070  1.00  1.970          O  
ATOM    107  CB  ARG A   7     -10.984  35.929  -4.637  1.00  3.530          C  
ATOM    108  CG  ARG A   7     -10.564  34.979  -3.520  1.00  3.530          C  
ATOM    109  CD  ARG A   7      -9.260  34.343  -3.810  1.00  3.530          C  
ATOM    110  NE  ARG A   7      -8.833  33.466  -2.724  1.00  3.530          N  
ATOM    111  CZ  ARG A   7      -7.669  32.777  -2.691  1.00  3.530          C  
ATOM    112  NH1 ARG A   7      -6.813  32.863  -3.690  1.00  3.530          N  
ATOM    113  NH2 ARG A   7      -7.390  32.011  -1.647  1.00  3.530          N  
ATOM    114  H   ARG A   7     -11.921  37.731  -6.216  1.00  3.460          H  
ATOM    115  HA  ARG A   7     -13.108  35.797  -4.397  1.00  2.860          H  
ATOM    116 1HB  ARG A   7     -10.965  35.369  -5.570  1.00  4.240          H  
ATOM    117 2HB  ARG A   7     -10.224  36.707  -4.706  1.00  4.240          H  
ATOM    118 1HG  ARG A   7     -10.463  35.528  -2.583  1.00  4.240          H  
ATOM    119 2HG  ARG A   7     -11.311  34.196  -3.404  1.00  4.240          H  
ATOM    120 1HD  ARG A   7      -9.343  33.749  -4.721  1.00  4.240          H  
ATOM    121 2HD  ARG A   7      -8.506  35.119  -3.944  1.00  4.240          H  
ATOM    122  HE  ARG A   7      -9.456  33.369  -1.933  1.00  4.240          H  
ATOM    123 1HH1 ARG A   7      -7.019  33.444  -4.488  1.00  4.240          H  
ATOM    124 2HH1 ARG A   7      -5.945  32.347  -3.659  1.00  4.240          H  
ATOM    125 1HH2 ARG A   7      -8.044  31.943  -0.879  1.00  4.240          H  
ATOM    126 2HH2 ARG A   7      -6.523  31.495  -1.614  1.00  4.240          H  
ATOM    127  N   GLU A   8     -13.056  36.846  -2.187  1.00  1.720          N  
ATOM    128  CA  GLU A   8     -13.104  37.433  -0.862  1.00  1.400          C  
ATOM    129  C   GLU A   8     -12.953  36.300   0.141  1.00  1.050          C  
ATOM    130  O   GLU A   8     -13.658  35.285   0.058  1.00  1.260          O  
ATOM    131  CB  GLU A   8     -14.416  38.203  -0.640  1.00  2.090          C  
ATOM    132  CG  GLU A   8     -14.613  39.435  -1.545  1.00  2.090          C  
ATOM    133  CD  GLU A   8     -15.907  40.173  -1.264  1.00  2.090          C  
ATOM    134  OE1 GLU A   8     -16.717  39.639  -0.543  1.00  2.090          O  
ATOM    135  OE2 GLU A   8     -16.076  41.269  -1.751  1.00  2.090          O  
ATOM    136  H   GLU A   8     -13.587  36.005  -2.368  1.00  2.060          H  
ATOM    137  HA  GLU A   8     -12.267  38.121  -0.740  1.00  1.680          H  
ATOM    138 1HB  GLU A   8     -15.258  37.538  -0.817  1.00  2.510          H  
ATOM    139 2HB  GLU A   8     -14.471  38.534   0.399  1.00  2.510          H  
ATOM    140 1HG  GLU A   8     -13.772  40.113  -1.413  1.00  2.510          H  
ATOM    141 2HG  GLU A   8     -14.616  39.107  -2.586  1.00  2.510          H  
ATOM    142  N   SER A   9     -12.035  36.470   1.079  1.00  0.830          N  
ATOM    143  CA  SER A   9     -11.764  35.463   2.093  1.00  0.670          C  
ATOM    144  C   SER A   9     -12.939  35.140   2.992  1.00  0.550          C  
ATOM    145  O   SER A   9     -13.600  36.045   3.527  1.00  0.570          O  
ATOM    146  CB  SER A   9     -10.606  35.918   2.937  1.00  1.000          C  
ATOM    147  OG  SER A   9     -10.419  35.070   4.035  1.00  1.000          O  
ATOM    148  H   SER A   9     -11.498  37.329   1.079  1.00  1.000          H  
ATOM    149  HA  SER A   9     -11.475  34.546   1.579  1.00  0.800          H  
ATOM    150 1HB  SER A   9      -9.702  35.941   2.334  1.00  1.200          H  
ATOM    151 2HB  SER A   9     -10.793  36.915   3.270  1.00  1.200          H  
ATOM    152  HG  SER A   9      -9.565  35.331   4.412  1.00  1.200          H  
ATOM    153  N   SER A  10     -13.178  33.837   3.204  1.00  0.510          N  
ATOM    154  CA  SER A  10     -14.249  33.439   4.092  1.00  0.470          C  
ATOM    155  C   SER A  10     -13.859  33.729   5.526  1.00  0.470          C  
ATOM    156  O   SER A  10     -14.716  34.076   6.328  1.00  0.480          O  
ATOM    157  CB  SER A  10     -14.565  31.970   3.923  1.00  0.670          C  
ATOM    158  OG  SER A  10     -13.490  31.191   4.330  1.00  0.670          O  
ATOM    159  H   SER A  10     -12.620  33.129   2.744  1.00  0.610          H  
ATOM    160  HA  SER A  10     -15.137  34.023   3.857  1.00  0.560          H  
ATOM    161 1HB  SER A  10     -15.443  31.717   4.517  1.00  0.810          H  
ATOM    162 2HB  SER A  10     -14.799  31.761   2.884  1.00  0.810          H  
ATOM    163  HG  SER A  10     -13.759  30.249   4.190  1.00  0.810          H  
ATOM    164  N   GLN A  11     -12.555  33.703   5.823  1.00  0.540          N  
ATOM    165  CA  GLN A  11     -12.098  34.007   7.174  1.00  0.600          C  
ATOM    166  C   GLN A  11     -12.370  35.454   7.502  1.00  0.550          C  
ATOM    167  O   GLN A  11     -12.756  35.779   8.625  1.00  0.580          O  
ATOM    168  CB  GLN A  11     -10.603  33.698   7.335  1.00  0.820          C  
ATOM    169  CG  GLN A  11     -10.004  33.985   8.731  1.00  0.820          C  
ATOM    170  CD  GLN A  11     -10.626  33.192   9.850  1.00  0.820          C  
ATOM    171  OE1 GLN A  11     -11.251  32.167   9.610  1.00  0.820          O  
ATOM    172  NE2 GLN A  11     -10.440  33.649  11.081  1.00  0.820          N  
ATOM    173  H   GLN A  11     -11.898  33.392   5.119  1.00  0.650          H  
ATOM    174  HA  GLN A  11     -12.662  33.386   7.872  1.00  0.720          H  
ATOM    175 1HB  GLN A  11     -10.423  32.640   7.110  1.00  0.980          H  
ATOM    176 2HB  GLN A  11     -10.035  34.281   6.614  1.00  0.980          H  
ATOM    177 1HG  GLN A  11      -8.946  33.735   8.705  1.00  0.980          H  
ATOM    178 2HG  GLN A  11     -10.125  35.043   8.961  1.00  0.980          H  
ATOM    179 1HE2 GLN A  11     -10.819  33.161  11.874  1.00  0.980          H  
ATOM    180 2HE2 GLN A  11      -9.903  34.504  11.231  1.00  0.980          H  
ATOM    181  N   GLU A  12     -12.163  36.342   6.533  1.00  0.520          N  
ATOM    182  CA  GLU A  12     -12.410  37.749   6.806  1.00  0.520          C  
ATOM    183  C   GLU A  12     -13.891  37.995   7.079  1.00  0.470          C  
ATOM    184  O   GLU A  12     -14.247  38.706   8.033  1.00  0.500          O  
ATOM    185  CB  GLU A  12     -11.945  38.612   5.633  1.00  0.730          C  
ATOM    186  CG  GLU A  12     -10.431  38.697   5.467  1.00  0.730          C  
ATOM    187  CD  GLU A  12     -10.023  39.419   4.200  1.00  0.730          C  
ATOM    188  OE1 GLU A  12     -10.867  39.608   3.352  1.00  0.730          O  
ATOM    189  OE2 GLU A  12      -8.876  39.765   4.076  1.00  0.730          O  
ATOM    190  H   GLU A  12     -11.815  36.022   5.627  1.00  0.620          H  
ATOM    191  HA  GLU A  12     -11.847  38.031   7.695  1.00  0.620          H  
ATOM    192 1HB  GLU A  12     -12.364  38.211   4.708  1.00  0.870          H  
ATOM    193 2HB  GLU A  12     -12.330  39.623   5.751  1.00  0.870          H  
ATOM    194 1HG  GLU A  12     -10.016  39.226   6.323  1.00  0.870          H  
ATOM    195 2HG  GLU A  12     -10.016  37.691   5.467  1.00  0.870          H  
ATOM    196  N   ARG A  13     -14.765  37.363   6.280  1.00  0.440          N  
ATOM    197  CA  ARG A  13     -16.195  37.546   6.477  1.00  0.430          C  
ATOM    198  C   ARG A  13     -16.640  36.980   7.816  1.00  0.400          C  
ATOM    199  O   ARG A  13     -17.406  37.622   8.541  1.00  0.420          O  
ATOM    200  CB  ARG A  13     -17.003  36.871   5.373  1.00  0.610          C  
ATOM    201  CG  ARG A  13     -16.877  37.528   4.010  1.00  0.610          C  
ATOM    202  CD  ARG A  13     -17.911  37.063   3.003  1.00  0.610          C  
ATOM    203  NE  ARG A  13     -17.851  35.612   2.722  1.00  0.610          N  
ATOM    204  CZ  ARG A  13     -17.002  35.017   1.848  1.00  0.610          C  
ATOM    205  NH1 ARG A  13     -16.101  35.731   1.232  1.00  0.610          N  
ATOM    206  NH2 ARG A  13     -17.076  33.711   1.636  1.00  0.610          N  
ATOM    207  H   ARG A  13     -14.413  36.799   5.494  1.00  0.530          H  
ATOM    208  HA  ARG A  13     -16.410  38.613   6.463  1.00  0.520          H  
ATOM    209 1HB  ARG A  13     -16.680  35.834   5.275  1.00  0.730          H  
ATOM    210 2HB  ARG A  13     -18.060  36.865   5.645  1.00  0.730          H  
ATOM    211 1HG  ARG A  13     -16.988  38.604   4.125  1.00  0.730          H  
ATOM    212 2HG  ARG A  13     -15.885  37.315   3.610  1.00  0.730          H  
ATOM    213 1HD  ARG A  13     -18.905  37.287   3.395  1.00  0.730          H  
ATOM    214 2HD  ARG A  13     -17.779  37.605   2.066  1.00  0.730          H  
ATOM    215  HE  ARG A  13     -18.538  35.029   3.181  1.00  0.730          H  
ATOM    216 1HH1 ARG A  13     -16.031  36.721   1.407  1.00  0.730          H  
ATOM    217 2HH1 ARG A  13     -15.415  35.298   0.601  1.00  0.730          H  
ATOM    218 1HH2 ARG A  13     -17.769  33.161   2.119  1.00  0.730          H  
ATOM    219 2HH2 ARG A  13     -16.442  33.267   0.985  1.00  0.730          H  
ATOM    220  N   GLU A  14     -16.148  35.785   8.164  1.00  0.380          N  
ATOM    221  CA  GLU A  14     -16.560  35.163   9.404  1.00  0.350          C  
ATOM    222  C   GLU A  14     -16.094  35.951  10.613  1.00  0.370          C  
ATOM    223  O   GLU A  14     -16.850  36.089  11.575  1.00  0.390          O  
ATOM    224  CB  GLU A  14     -16.081  33.717   9.481  1.00  0.500          C  
ATOM    225  CG  GLU A  14     -16.772  32.819   8.472  1.00  0.500          C  
ATOM    226  CD  GLU A  14     -16.478  31.415   8.624  1.00  0.500          C  
ATOM    227  OE1 GLU A  14     -15.639  31.087   9.419  1.00  0.500          O  
ATOM    228  OE2 GLU A  14     -17.113  30.614   7.956  1.00  0.500          O  
ATOM    229  H   GLU A  14     -15.518  35.277   7.535  1.00  0.460          H  
ATOM    230  HA  GLU A  14     -17.646  35.145   9.420  1.00  0.420          H  
ATOM    231 1HB  GLU A  14     -15.005  33.681   9.294  1.00  0.600          H  
ATOM    232 2HB  GLU A  14     -16.262  33.320  10.481  1.00  0.600          H  
ATOM    233 1HG  GLU A  14     -17.789  32.965   8.544  1.00  0.600          H  
ATOM    234 2HG  GLU A  14     -16.500  33.114   7.486  1.00  0.600          H  
ATOM    235  N   GLN A  15     -14.876  36.512  10.575  1.00  0.390          N  
ATOM    236  CA  GLN A  15     -14.415  37.299  11.708  1.00  0.410          C  
ATOM    237  C   GLN A  15     -15.285  38.521  11.904  1.00  0.400          C  
ATOM    238  O   GLN A  15     -15.667  38.829  13.033  1.00  0.420          O  
ATOM    239  CB  GLN A  15     -12.973  37.750  11.508  1.00  0.570          C  
ATOM    240  CG  GLN A  15     -11.950  36.653  11.615  1.00  0.570          C  
ATOM    241  CD  GLN A  15     -10.528  37.116  11.252  1.00  0.570          C  
ATOM    242  OE1 GLN A  15      -9.581  36.314  11.286  1.00  0.570          O  
ATOM    243  NE2 GLN A  15     -10.368  38.397  10.912  1.00  0.570          N  
ATOM    244  H   GLN A  15     -14.252  36.346   9.777  1.00  0.470          H  
ATOM    245  HA  GLN A  15     -14.476  36.686  12.605  1.00  0.490          H  
ATOM    246 1HB  GLN A  15     -12.890  38.173  10.503  1.00  0.680          H  
ATOM    247 2HB  GLN A  15     -12.731  38.533  12.225  1.00  0.680          H  
ATOM    248 1HG  GLN A  15     -11.933  36.298  12.643  1.00  0.680          H  
ATOM    249 2HG  GLN A  15     -12.234  35.843  10.963  1.00  0.680          H  
ATOM    250 1HE2 GLN A  15      -9.457  38.736  10.670  1.00  0.680          H  
ATOM    251 2HE2 GLN A  15     -11.146  39.022  10.893  1.00  0.680          H  
ATOM    252  N   ARG A  16     -15.644  39.192  10.806  1.00  0.400          N  
ATOM    253  CA  ARG A  16     -16.472  40.382  10.891  1.00  0.410          C  
ATOM    254  C   ARG A  16     -17.793  40.054  11.576  1.00  0.380          C  
ATOM    255  O   ARG A  16     -18.236  40.765  12.486  1.00  0.400          O  
ATOM    256  CB  ARG A  16     -16.724  40.917   9.491  1.00  0.570          C  
ATOM    257  CG  ARG A  16     -17.473  42.224   9.388  1.00  0.570          C  
ATOM    258  CD  ARG A  16     -17.693  42.582   7.953  1.00  0.570          C  
ATOM    259  NE  ARG A  16     -18.695  41.723   7.292  1.00  0.570          N  
ATOM    260  CZ  ARG A  16     -20.039  41.916   7.382  1.00  0.570          C  
ATOM    261  NH1 ARG A  16     -20.522  42.912   8.084  1.00  0.570          N  
ATOM    262  NH2 ARG A  16     -20.920  41.145   6.760  1.00  0.570          N  
ATOM    263  H   ARG A  16     -15.278  38.902   9.889  1.00  0.480          H  
ATOM    264  HA  ARG A  16     -15.946  41.135  11.478  1.00  0.490          H  
ATOM    265 1HB  ARG A  16     -15.770  41.033   8.979  1.00  0.680          H  
ATOM    266 2HB  ARG A  16     -17.293  40.177   8.931  1.00  0.680          H  
ATOM    267 1HG  ARG A  16     -18.443  42.123   9.878  1.00  0.680          H  
ATOM    268 2HG  ARG A  16     -16.901  43.018   9.868  1.00  0.680          H  
ATOM    269 1HD  ARG A  16     -18.014  43.619   7.874  1.00  0.680          H  
ATOM    270 2HD  ARG A  16     -16.750  42.465   7.416  1.00  0.680          H  
ATOM    271  HE  ARG A  16     -18.365  40.948   6.728  1.00  0.680          H  
ATOM    272 1HH1 ARG A  16     -19.921  43.546   8.578  1.00  0.680          H  
ATOM    273 2HH1 ARG A  16     -21.546  43.040   8.095  1.00  0.680          H  
ATOM    274 1HH2 ARG A  16     -20.652  40.345   6.160  1.00  0.680          H  
ATOM    275 2HH2 ARG A  16     -21.913  41.396   6.866  1.00  0.680          H  
ATOM    276  N   ILE A  17     -18.399  38.955  11.141  1.00  0.360          N  
ATOM    277  CA  ILE A  17     -19.667  38.482  11.652  1.00  0.340          C  
ATOM    278  C   ILE A  17     -19.601  38.041  13.102  1.00  0.320          C  
ATOM    279  O   ILE A  17     -20.488  38.394  13.880  1.00  0.310          O  
ATOM    280  CB  ILE A  17     -20.182  37.369  10.762  1.00  0.480          C  
ATOM    281  CG1 ILE A  17     -20.526  37.986   9.424  1.00  0.480          C  
ATOM    282  CG2 ILE A  17     -21.376  36.672  11.414  1.00  0.480          C  
ATOM    283  CD1 ILE A  17     -20.742  37.027   8.346  1.00  0.480          C  
ATOM    284  H   ILE A  17     -17.959  38.431  10.375  1.00  0.430          H  
ATOM    285  HA  ILE A  17     -20.377  39.306  11.586  1.00  0.410          H  
ATOM    286  HB  ILE A  17     -19.379  36.670  10.585  1.00  0.580          H  
ATOM    287 1HG1 ILE A  17     -21.438  38.586   9.533  1.00  0.580          H  
ATOM    288 2HG1 ILE A  17     -19.719  38.646   9.120  1.00  0.580          H  
ATOM    289 1HG2 ILE A  17     -21.748  35.883  10.781  1.00  0.580          H  
ATOM    290 2HG2 ILE A  17     -21.078  36.239  12.360  1.00  0.580          H  
ATOM    291 3HG2 ILE A  17     -22.173  37.402  11.588  1.00  0.580          H  
ATOM    292 1HD1 ILE A  17     -20.963  37.598   7.462  1.00  0.580          H  
ATOM    293 2HD1 ILE A  17     -19.842  36.435   8.185  1.00  0.580          H  
ATOM    294 3HD1 ILE A  17     -21.560  36.383   8.579  1.00  0.580          H  
ATOM    295  N   GLN A  18     -18.581  37.261  13.477  1.00  0.320          N  
ATOM    296  CA  GLN A  18     -18.479  36.809  14.854  1.00  0.330          C  
ATOM    297  C   GLN A  18     -18.349  38.020  15.770  1.00  0.320          C  
ATOM    298  O   GLN A  18     -18.916  38.029  16.870  1.00  0.320          O  
ATOM    299  CB  GLN A  18     -17.269  35.885  15.048  1.00  0.460          C  
ATOM    300  CG  GLN A  18     -17.158  35.218  16.436  1.00  0.460          C  
ATOM    301  CD  GLN A  18     -18.299  34.254  16.749  1.00  0.460          C  
ATOM    302  OE1 GLN A  18     -18.619  33.361  15.963  1.00  0.460          O  
ATOM    303  NE2 GLN A  18     -18.916  34.438  17.911  1.00  0.460          N  
ATOM    304  H   GLN A  18     -17.884  36.966  12.791  1.00  0.380          H  
ATOM    305  HA  GLN A  18     -19.389  36.271  15.112  1.00  0.400          H  
ATOM    306 1HB  GLN A  18     -17.256  35.112  14.299  1.00  0.550          H  
ATOM    307 2HB  GLN A  18     -16.361  36.473  14.899  1.00  0.550          H  
ATOM    308 1HG  GLN A  18     -16.230  34.648  16.464  1.00  0.550          H  
ATOM    309 2HG  GLN A  18     -17.137  35.986  17.214  1.00  0.550          H  
ATOM    310 1HE2 GLN A  18     -19.673  33.842  18.188  1.00  0.550          H  
ATOM    311 2HE2 GLN A  18     -18.614  35.178  18.523  1.00  0.550          H  
ATOM    312  N   GLN A  19     -17.617  39.053  15.318  1.00  0.340          N  
ATOM    313  CA  GLN A  19     -17.481  40.263  16.109  1.00  0.350          C  
ATOM    314  C   GLN A  19     -18.836  40.947  16.252  1.00  0.350          C  
ATOM    315  O   GLN A  19     -19.185  41.371  17.354  1.00  0.360          O  
ATOM    316  CB  GLN A  19     -16.464  41.213  15.478  1.00  0.490          C  
ATOM    317  CG  GLN A  19     -15.027  40.736  15.558  1.00  0.490          C  
ATOM    318  CD  GLN A  19     -14.094  41.629  14.772  1.00  0.490          C  
ATOM    319  OE1 GLN A  19     -14.528  42.640  14.202  1.00  0.490          O  
ATOM    320  NE2 GLN A  19     -12.815  41.271  14.734  1.00  0.490          N  
ATOM    321  H   GLN A  19     -17.114  38.974  14.425  1.00  0.410          H  
ATOM    322  HA  GLN A  19     -17.130  39.990  17.102  1.00  0.420          H  
ATOM    323 1HB  GLN A  19     -16.705  41.346  14.426  1.00  0.580          H  
ATOM    324 2HB  GLN A  19     -16.530  42.185  15.954  1.00  0.580          H  
ATOM    325 1HG  GLN A  19     -14.716  40.755  16.600  1.00  0.580          H  
ATOM    326 2HG  GLN A  19     -14.954  39.726  15.176  1.00  0.580          H  
ATOM    327 1HE2 GLN A  19     -12.154  41.828  14.228  1.00  0.580          H  
ATOM    328 2HE2 GLN A  19     -12.509  40.448  15.212  1.00  0.580          H  
ATOM    329  N   GLN A  20     -19.634  41.004  15.170  1.00  0.350          N  
ATOM    330  CA  GLN A  20     -20.964  41.603  15.265  1.00  0.370          C  
ATOM    331  C   GLN A  20     -21.854  40.818  16.230  1.00  0.340          C  
ATOM    332  O   GLN A  20     -22.630  41.416  16.989  1.00  0.360          O  
ATOM    333  CB  GLN A  20     -21.660  41.669  13.897  1.00  0.510          C  
ATOM    334  CG  GLN A  20     -21.086  42.677  12.906  1.00  0.510          C  
ATOM    335  CD  GLN A  20     -21.800  42.600  11.554  1.00  0.510          C  
ATOM    336  OE1 GLN A  20     -21.989  41.506  11.016  1.00  0.510          O  
ATOM    337  NE2 GLN A  20     -22.221  43.764  11.038  1.00  0.510          N  
ATOM    338  H   GLN A  20     -19.269  40.694  14.261  1.00  0.420          H  
ATOM    339  HA  GLN A  20     -20.858  42.616  15.648  1.00  0.440          H  
ATOM    340 1HB  GLN A  20     -21.618  40.686  13.428  1.00  0.610          H  
ATOM    341 2HB  GLN A  20     -22.712  41.909  14.038  1.00  0.610          H  
ATOM    342 1HG  GLN A  20     -21.217  43.679  13.308  1.00  0.610          H  
ATOM    343 2HG  GLN A  20     -20.032  42.471  12.755  1.00  0.610          H  
ATOM    344 1HE2 GLN A  20     -22.750  43.806  10.147  1.00  0.610          H  
ATOM    345 2HE2 GLN A  20     -22.052  44.617  11.526  1.00  0.610          H  
ATOM    346  N   TRP A  21     -21.750  39.479  16.205  1.00  0.330          N  
ATOM    347  CA  TRP A  21     -22.557  38.655  17.094  1.00  0.340          C  
ATOM    348  C   TRP A  21     -22.216  38.962  18.542  1.00  0.350          C  
ATOM    349  O   TRP A  21     -23.106  39.109  19.390  1.00  0.430          O  
ATOM    350  CB  TRP A  21     -22.330  37.151  16.851  1.00  0.470          C  
ATOM    351  CG  TRP A  21     -22.889  36.612  15.566  1.00  0.470          C  
ATOM    352  CD1 TRP A  21     -23.820  37.184  14.772  1.00  0.470          C  
ATOM    353  CD2 TRP A  21     -22.547  35.358  14.925  1.00  0.470          C  
ATOM    354  NE1 TRP A  21     -24.072  36.394  13.703  1.00  0.470          N  
ATOM    355  CE2 TRP A  21     -23.307  35.278  13.770  1.00  0.470          C  
ATOM    356  CE3 TRP A  21     -21.682  34.325  15.235  1.00  0.470          C  
ATOM    357  CZ2 TRP A  21     -23.219  34.194  12.900  1.00  0.470          C  
ATOM    358  CZ3 TRP A  21     -21.598  33.240  14.381  1.00  0.470          C  
ATOM    359  CH2 TRP A  21     -22.342  33.177  13.237  1.00  0.470          C  
ATOM    360  H   TRP A  21     -21.133  39.045  15.510  1.00  0.400          H  
ATOM    361  HA  TRP A  21     -23.595  38.892  16.931  1.00  0.410          H  
ATOM    362 1HB  TRP A  21     -21.263  36.947  16.858  1.00  0.570          H  
ATOM    363 2HB  TRP A  21     -22.773  36.585  17.669  1.00  0.570          H  
ATOM    364  HD1 TRP A  21     -24.305  38.138  14.944  1.00  0.570          H  
ATOM    365  HE1 TRP A  21     -24.743  36.631  12.957  1.00  0.570          H  
ATOM    366  HE3 TRP A  21     -21.088  34.363  16.132  1.00  0.570          H  
ATOM    367  HZ2 TRP A  21     -23.810  34.132  11.990  1.00  0.570          H  
ATOM    368  HZ3 TRP A  21     -20.913  32.437  14.645  1.00  0.570          H  
ATOM    369  HH2 TRP A  21     -22.238  32.310  12.587  1.00  0.570          H  
ATOM    370  N   GLN A  22     -20.921  39.080  18.847  1.00  0.340          N  
ATOM    371  CA  GLN A  22     -20.534  39.388  20.214  1.00  0.380          C  
ATOM    372  C   GLN A  22     -20.919  40.803  20.625  1.00  0.400          C  
ATOM    373  O   GLN A  22     -21.474  41.005  21.703  1.00  0.470          O  
ATOM    374  CB  GLN A  22     -19.021  39.210  20.385  1.00  0.520          C  
ATOM    375  CG  GLN A  22     -18.484  39.459  21.810  1.00  0.520          C  
ATOM    376  CD  GLN A  22     -19.020  38.495  22.848  1.00  0.520          C  
ATOM    377  OE1 GLN A  22     -19.018  37.276  22.645  1.00  0.520          O  
ATOM    378  NE2 GLN A  22     -19.468  39.036  23.974  1.00  0.520          N  
ATOM    379  H   GLN A  22     -20.208  38.901  18.129  1.00  0.410          H  
ATOM    380  HA  GLN A  22     -21.045  38.691  20.876  1.00  0.460          H  
ATOM    381 1HB  GLN A  22     -18.743  38.199  20.085  1.00  0.620          H  
ATOM    382 2HB  GLN A  22     -18.507  39.896  19.706  1.00  0.620          H  
ATOM    383 1HG  GLN A  22     -17.399  39.354  21.787  1.00  0.620          H  
ATOM    384 2HG  GLN A  22     -18.747  40.470  22.121  1.00  0.620          H  
ATOM    385 1HE2 GLN A  22     -19.827  38.453  24.714  1.00  0.620          H  
ATOM    386 2HE2 GLN A  22     -19.453  40.031  24.096  1.00  0.620          H  
ATOM    387  N   LYS A  23     -20.690  41.786  19.756  1.00  0.390          N  
ATOM    388  CA  LYS A  23     -20.977  43.176  20.094  1.00  0.440          C  
ATOM    389  C   LYS A  23     -22.452  43.413  20.368  1.00  0.420          C  
ATOM    390  O   LYS A  23     -22.812  44.158  21.282  1.00  0.450          O  
ATOM    391  CB  LYS A  23     -20.478  44.103  18.983  1.00  0.600          C  
ATOM    392  CG  LYS A  23     -18.948  44.236  18.908  1.00  0.600          C  
ATOM    393  CD  LYS A  23     -18.511  45.095  17.719  1.00  0.600          C  
ATOM    394  CE  LYS A  23     -16.983  45.217  17.645  1.00  0.600          C  
ATOM    395  NZ  LYS A  23     -16.535  46.002  16.448  1.00  0.600          N  
ATOM    396  H   LYS A  23     -20.252  41.573  18.857  1.00  0.470          H  
ATOM    397  HA  LYS A  23     -20.433  43.418  21.005  1.00  0.530          H  
ATOM    398 1HB  LYS A  23     -20.825  43.719  18.021  1.00  0.720          H  
ATOM    399 2HB  LYS A  23     -20.907  45.095  19.116  1.00  0.720          H  
ATOM    400 1HG  LYS A  23     -18.593  44.703  19.827  1.00  0.720          H  
ATOM    401 2HG  LYS A  23     -18.497  43.252  18.836  1.00  0.720          H  
ATOM    402 1HD  LYS A  23     -18.872  44.633  16.797  1.00  0.720          H  
ATOM    403 2HD  LYS A  23     -18.946  46.090  17.804  1.00  0.720          H  
ATOM    404 1HE  LYS A  23     -16.625  45.713  18.545  1.00  0.720          H  
ATOM    405 2HE  LYS A  23     -16.547  44.218  17.594  1.00  0.720          H  
ATOM    406 1HZ  LYS A  23     -15.525  46.058  16.440  1.00  0.720          H  
ATOM    407 2HZ  LYS A  23     -16.849  45.536  15.606  1.00  0.720          H  
ATOM    408 3HZ  LYS A  23     -16.921  46.934  16.485  1.00  0.720          H  
ATOM    409  N   GLY A  24     -23.314  42.766  19.588  1.00  0.420          N  
ATOM    410  CA  GLY A  24     -24.747  42.913  19.744  1.00  0.510          C  
ATOM    411  C   GLY A  24     -25.365  41.898  20.702  1.00  0.490          C  
ATOM    412  O   GLY A  24     -26.591  41.826  20.819  1.00  1.030          O  
ATOM    413  H   GLY A  24     -22.968  42.185  18.817  1.00  0.500          H  
ATOM    414 1HA  GLY A  24     -24.965  43.920  20.095  1.00  0.610          H  
ATOM    415 2HA  GLY A  24     -25.215  42.814  18.766  1.00  0.610          H  
ATOM    416  N   ASN A  25     -24.558  41.060  21.359  1.00  0.570          N  
ATOM    417  CA  ASN A  25     -25.122  40.034  22.225  1.00  0.470          C  
ATOM    418  C   ASN A  25     -26.192  39.219  21.484  1.00  0.440          C  
ATOM    419  O   ASN A  25     -27.268  38.961  22.033  1.00  0.440          O  
ATOM    420  CB  ASN A  25     -25.686  40.669  23.487  1.00  0.700          C  
ATOM    421  CG  ASN A  25     -24.633  41.342  24.300  1.00  0.700          C  
ATOM    422  OD1 ASN A  25     -23.534  40.807  24.496  1.00  0.700          O  
ATOM    423  ND2 ASN A  25     -24.937  42.522  24.783  1.00  0.700          N  
ATOM    424  H   ASN A  25     -23.538  41.137  21.293  1.00  0.680          H  
ATOM    425  HA  ASN A  25     -24.323  39.344  22.505  1.00  0.560          H  
ATOM    426 1HB  ASN A  25     -26.463  41.388  23.244  1.00  0.840          H  
ATOM    427 2HB  ASN A  25     -26.138  39.907  24.096  1.00  0.840          H  
ATOM    428 1HD2 ASN A  25     -24.267  43.024  25.330  1.00  0.840          H  
ATOM    429 2HD2 ASN A  25     -25.833  42.922  24.597  1.00  0.840          H  
ATOM    430  N   VAL A  26     -25.908  38.818  20.234  1.00  0.440          N  
ATOM    431  CA  VAL A  26     -26.887  38.107  19.414  1.00  0.420          C  
ATOM    432  C   VAL A  26     -27.294  36.793  20.048  1.00  0.410          C  
ATOM    433  O   VAL A  26     -28.459  36.408  19.944  1.00  0.410          O  
ATOM    434  CB  VAL A  26     -26.397  37.917  17.964  1.00  0.600          C  
ATOM    435  CG1 VAL A  26     -27.366  36.996  17.149  1.00  0.600          C  
ATOM    436  CG2 VAL A  26     -26.331  39.299  17.313  1.00  0.600          C  
ATOM    437  H   VAL A  26     -24.977  39.031  19.861  1.00  0.530          H  
ATOM    438  HA  VAL A  26     -27.775  38.735  19.350  1.00  0.500          H  
ATOM    439  HB  VAL A  26     -25.413  37.448  17.970  1.00  0.720          H  
ATOM    440 1HG1 VAL A  26     -26.996  36.894  16.127  1.00  0.720          H  
ATOM    441 2HG1 VAL A  26     -27.446  36.015  17.592  1.00  0.720          H  
ATOM    442 3HG1 VAL A  26     -28.348  37.447  17.126  1.00  0.720          H  
ATOM    443 1HG2 VAL A  26     -25.985  39.210  16.286  1.00  0.720          H  
ATOM    444 2HG2 VAL A  26     -27.324  39.749  17.323  1.00  0.720          H  
ATOM    445 3HG2 VAL A  26     -25.642  39.936  17.877  1.00  0.720          H  
ATOM    446  N   PHE A  27     -26.349  36.059  20.640  1.00  0.440          N  
ATOM    447  CA  PHE A  27     -26.717  34.809  21.295  1.00  0.440          C  
ATOM    448  C   PHE A  27     -27.778  35.062  22.334  1.00  0.430          C  
ATOM    449  O   PHE A  27     -28.830  34.411  22.328  1.00  0.440          O  
ATOM    450  CB  PHE A  27     -25.515  34.138  21.967  1.00  0.620          C  
ATOM    451  CG  PHE A  27     -25.909  32.991  22.890  1.00  0.620          C  
ATOM    452  CD1 PHE A  27     -26.315  31.747  22.425  1.00  0.620          C  
ATOM    453  CD2 PHE A  27     -25.867  33.190  24.265  1.00  0.620          C  
ATOM    454  CE1 PHE A  27     -26.672  30.751  23.313  1.00  0.620          C  
ATOM    455  CE2 PHE A  27     -26.220  32.202  25.139  1.00  0.620          C  
ATOM    456  CZ  PHE A  27     -26.624  30.980  24.664  1.00  0.620          C  
ATOM    457  H   PHE A  27     -25.400  36.404  20.681  1.00  0.530          H  
ATOM    458  HA  PHE A  27     -27.134  34.134  20.551  1.00  0.530          H  
ATOM    459 1HB  PHE A  27     -24.827  33.759  21.221  1.00  0.740          H  
ATOM    460 2HB  PHE A  27     -24.975  34.873  22.556  1.00  0.740          H  
ATOM    461  HD1 PHE A  27     -26.362  31.555  21.369  1.00  0.740          H  
ATOM    462  HD2 PHE A  27     -25.549  34.155  24.648  1.00  0.740          H  
ATOM    463  HE1 PHE A  27     -26.995  29.777  22.942  1.00  0.740          H  
ATOM    464  HE2 PHE A  27     -26.181  32.389  26.214  1.00  0.740          H  
ATOM    465  HZ  PHE A  27     -26.905  30.194  25.357  1.00  0.740          H  
ATOM    466  N   GLN A  28     -27.515  36.025  23.208  1.00  0.440          N  
ATOM    467  CA  GLN A  28     -28.433  36.326  24.274  1.00  0.470          C  
ATOM    468  C   GLN A  28     -29.757  36.820  23.715  1.00  0.430          C  
ATOM    469  O   GLN A  28     -30.810  36.439  24.229  1.00  0.430          O  
ATOM    470  CB  GLN A  28     -27.825  37.383  25.203  1.00  0.650          C  
ATOM    471  CG  GLN A  28     -26.573  36.916  25.972  1.00  0.650          C  
ATOM    472  CD  GLN A  28     -25.263  37.057  25.162  1.00  0.650          C  
ATOM    473  OE1 GLN A  28     -25.274  37.127  23.922  1.00  0.650          O  
ATOM    474  NE2 GLN A  28     -24.139  37.110  25.847  1.00  0.650          N  
ATOM    475  H   GLN A  28     -26.635  36.531  23.137  1.00  0.530          H  
ATOM    476  HA  GLN A  28     -28.618  35.413  24.838  1.00  0.560          H  
ATOM    477 1HB  GLN A  28     -27.564  38.251  24.617  1.00  0.780          H  
ATOM    478 2HB  GLN A  28     -28.574  37.698  25.929  1.00  0.780          H  
ATOM    479 1HG  GLN A  28     -26.472  37.516  26.878  1.00  0.780          H  
ATOM    480 2HG  GLN A  28     -26.698  35.866  26.235  1.00  0.780          H  
ATOM    481 1HE2 GLN A  28     -23.262  37.211  25.369  1.00  0.780          H  
ATOM    482 2HE2 GLN A  28     -24.110  37.068  26.878  1.00  0.780          H  
ATOM    483  N   GLN A  29     -29.724  37.610  22.627  1.00  0.410          N  
ATOM    484  CA  GLN A  29     -30.975  38.098  22.069  1.00  0.400          C  
ATOM    485  C   GLN A  29     -31.806  36.945  21.532  1.00  0.390          C  
ATOM    486  O   GLN A  29     -33.002  36.884  21.803  1.00  0.410          O  
ATOM    487  CB  GLN A  29     -30.782  39.087  20.902  1.00  0.560          C  
ATOM    488  CG  GLN A  29     -30.221  40.472  21.200  1.00  0.560          C  
ATOM    489  CD  GLN A  29     -30.173  41.331  19.903  1.00  0.560          C  
ATOM    490  OE1 GLN A  29     -31.192  41.409  19.207  1.00  0.560          O  
ATOM    491  NE2 GLN A  29     -29.049  41.954  19.570  1.00  0.560          N  
ATOM    492  H   GLN A  29     -28.820  37.903  22.248  1.00  0.490          H  
ATOM    493  HA  GLN A  29     -31.536  38.593  22.860  1.00  0.480          H  
ATOM    494 1HB  GLN A  29     -30.087  38.646  20.206  1.00  0.680          H  
ATOM    495 2HB  GLN A  29     -31.729  39.217  20.387  1.00  0.680          H  
ATOM    496 1HG  GLN A  29     -30.862  40.970  21.925  1.00  0.680          H  
ATOM    497 2HG  GLN A  29     -29.213  40.388  21.589  1.00  0.680          H  
ATOM    498 1HE2 GLN A  29     -29.013  42.505  18.741  1.00  0.680          H  
ATOM    499 2HE2 GLN A  29     -28.209  41.888  20.143  1.00  0.680          H  
ATOM    500  N   SER A  30     -31.169  35.985  20.840  1.00  0.380          N  
ATOM    501  CA  SER A  30     -31.908  34.876  20.238  1.00  0.400          C  
ATOM    502  C   SER A  30     -32.616  34.017  21.278  1.00  0.410          C  
ATOM    503  O   SER A  30     -33.690  33.472  21.012  1.00  0.420          O  
ATOM    504  CB  SER A  30     -30.966  33.969  19.475  1.00  0.550          C  
ATOM    505  OG  SER A  30     -30.186  33.182  20.356  1.00  0.550          O  
ATOM    506  H   SER A  30     -30.170  36.089  20.642  1.00  0.460          H  
ATOM    507  HA  SER A  30     -32.652  35.285  19.558  1.00  0.480          H  
ATOM    508 1HB  SER A  30     -31.533  33.344  18.814  1.00  0.660          H  
ATOM    509 2HB  SER A  30     -30.306  34.579  18.856  1.00  0.660          H  
ATOM    510  HG  SER A  30     -29.541  33.790  20.775  1.00  0.660          H  
ATOM    511  N   VAL A  31     -32.053  33.961  22.486  1.00  0.440          N  
ATOM    512  CA  VAL A  31     -32.646  33.219  23.579  1.00  0.480          C  
ATOM    513  C   VAL A  31     -33.775  34.067  24.193  1.00  0.480          C  
ATOM    514  O   VAL A  31     -34.892  33.587  24.390  1.00  0.490          O  
ATOM    515  CB  VAL A  31     -31.560  32.841  24.620  1.00  0.660          C  
ATOM    516  CG1 VAL A  31     -32.179  32.142  25.847  1.00  0.660          C  
ATOM    517  CG2 VAL A  31     -30.515  31.915  23.953  1.00  0.660          C  
ATOM    518  H   VAL A  31     -31.128  34.392  22.603  1.00  0.530          H  
ATOM    519  HA  VAL A  31     -33.073  32.299  23.182  1.00  0.580          H  
ATOM    520  HB  VAL A  31     -31.072  33.756  24.964  1.00  0.790          H  
ATOM    521 1HG1 VAL A  31     -31.393  31.901  26.560  1.00  0.790          H  
ATOM    522 2HG1 VAL A  31     -32.908  32.790  26.327  1.00  0.790          H  
ATOM    523 3HG1 VAL A  31     -32.655  31.225  25.523  1.00  0.790          H  
ATOM    524 1HG2 VAL A  31     -29.737  31.664  24.670  1.00  0.790          H  
ATOM    525 2HG2 VAL A  31     -31.002  31.000  23.614  1.00  0.790          H  
ATOM    526 3HG2 VAL A  31     -30.065  32.414  23.101  1.00  0.790          H  
ATOM    527  N   GLN A  32     -33.502  35.348  24.466  1.00  0.500          N  
ATOM    528  CA  GLN A  32     -34.477  36.268  25.067  1.00  0.530          C  
ATOM    529  C   GLN A  32     -35.722  36.443  24.195  1.00  0.500          C  
ATOM    530  O   GLN A  32     -36.844  36.536  24.700  1.00  0.520          O  
ATOM    531  CB  GLN A  32     -33.832  37.630  25.288  1.00  0.730          C  
ATOM    532  CG  GLN A  32     -32.781  37.678  26.387  1.00  0.730          C  
ATOM    533  CD  GLN A  32     -32.051  38.996  26.361  1.00  0.730          C  
ATOM    534  OE1 GLN A  32     -32.241  39.746  25.398  1.00  0.730          O  
ATOM    535  NE2 GLN A  32     -31.244  39.286  27.375  1.00  0.730          N  
ATOM    536  H   GLN A  32     -32.564  35.707  24.267  1.00  0.600          H  
ATOM    537  HA  GLN A  32     -34.786  35.862  26.029  1.00  0.640          H  
ATOM    538 1HB  GLN A  32     -33.360  37.939  24.358  1.00  0.880          H  
ATOM    539 2HB  GLN A  32     -34.603  38.362  25.519  1.00  0.880          H  
ATOM    540 1HG  GLN A  32     -33.283  37.585  27.348  1.00  0.880          H  
ATOM    541 2HG  GLN A  32     -32.071  36.870  26.264  1.00  0.880          H  
ATOM    542 1HE2 GLN A  32     -30.747  40.155  27.389  1.00  0.880          H  
ATOM    543 2HE2 GLN A  32     -31.132  38.638  28.131  1.00  0.880          H  
ATOM    544  N   ASN A  33     -35.542  36.407  22.880  1.00  0.470          N  
ATOM    545  CA  ASN A  33     -36.623  36.579  21.921  1.00  0.470          C  
ATOM    546  C   ASN A  33     -37.632  35.442  21.970  1.00  0.450          C  
ATOM    547  O   ASN A  33     -38.694  35.526  21.345  1.00  0.510          O  
ATOM    548  CB  ASN A  33     -36.079  36.709  20.511  1.00  0.660          C  
ATOM    549  CG  ASN A  33     -35.417  38.030  20.248  1.00  0.660          C  
ATOM    550  OD1 ASN A  33     -35.633  39.026  20.951  1.00  0.660          O  
ATOM    551  ND2 ASN A  33     -34.616  38.067  19.229  1.00  0.660          N  
ATOM    552  H   ASN A  33     -34.587  36.341  22.524  1.00  0.560          H  
ATOM    553  HA  ASN A  33     -37.158  37.494  22.173  1.00  0.560          H  
ATOM    554 1HB  ASN A  33     -35.343  35.916  20.345  1.00  0.790          H  
ATOM    555 2HB  ASN A  33     -36.882  36.564  19.791  1.00  0.790          H  
ATOM    556 1HD2 ASN A  33     -34.155  38.923  19.002  1.00  0.790          H  
ATOM    557 2HD2 ASN A  33     -34.474  37.246  18.679  1.00  0.790          H  
ATOM    558  N   ARG A  34     -37.301  34.366  22.684  1.00  0.420          N  
ATOM    559  CA  ARG A  34     -38.185  33.244  22.829  1.00  0.410          C  
ATOM    560  C   ARG A  34     -38.651  33.080  24.282  1.00  0.420          C  
ATOM    561  O   ARG A  34     -39.215  32.053  24.640  1.00  0.410          O  
ATOM    562  CB  ARG A  34     -37.516  31.982  22.338  1.00  0.580          C  
ATOM    563  CG  ARG A  34     -37.052  32.017  20.884  1.00  0.580          C  
ATOM    564  CD  ARG A  34     -38.161  32.225  19.922  1.00  0.580          C  
ATOM    565  NE  ARG A  34     -37.684  32.118  18.556  1.00  0.580          N  
ATOM    566  CZ  ARG A  34     -38.304  32.583  17.450  1.00  0.580          C  
ATOM    567  NH1 ARG A  34     -39.440  33.232  17.496  1.00  0.580          N  
ATOM    568  NH2 ARG A  34     -37.752  32.382  16.287  1.00  0.580          N  
ATOM    569  H   ARG A  34     -36.403  34.324  23.175  1.00  0.500          H  
ATOM    570  HA  ARG A  34     -39.053  33.420  22.216  1.00  0.490          H  
ATOM    571 1HB  ARG A  34     -36.630  31.820  22.937  1.00  0.690          H  
ATOM    572 2HB  ARG A  34     -38.173  31.125  22.463  1.00  0.690          H  
ATOM    573 1HG  ARG A  34     -36.341  32.835  20.757  1.00  0.690          H  
ATOM    574 2HG  ARG A  34     -36.560  31.083  20.630  1.00  0.690          H  
ATOM    575 1HD  ARG A  34     -38.938  31.484  20.090  1.00  0.690          H  
ATOM    576 2HD  ARG A  34     -38.574  33.216  20.047  1.00  0.690          H  
ATOM    577  HE  ARG A  34     -36.804  31.599  18.406  1.00  0.690          H  
ATOM    578 1HH1 ARG A  34     -39.890  33.425  18.380  1.00  0.690          H  
ATOM    579 2HH1 ARG A  34     -39.844  33.543  16.589  1.00  0.690          H  
ATOM    580 1HH2 ARG A  34     -36.865  31.897  16.233  1.00  0.690          H  
ATOM    581 2HH2 ARG A  34     -38.230  32.731  15.441  1.00  0.690          H  
ATOM    582  N   GLU A  35     -38.484  34.108  25.121  1.00  0.450          N  
ATOM    583  CA  GLU A  35     -38.899  34.010  26.530  1.00  0.490          C  
ATOM    584  C   GLU A  35     -40.396  33.693  26.681  1.00  0.580          C  
ATOM    585  O   GLU A  35     -40.809  32.997  27.606  1.00  0.910          O  
ATOM    586  CB  GLU A  35     -38.573  35.309  27.279  1.00  0.670          C  
ATOM    587  CG  GLU A  35     -38.804  35.267  28.805  1.00  0.670          C  
ATOM    588  CD  GLU A  35     -37.831  34.361  29.549  1.00  0.670          C  
ATOM    589  OE1 GLU A  35     -36.692  34.266  29.130  1.00  0.670          O  
ATOM    590  OE2 GLU A  35     -38.219  33.786  30.534  1.00  0.670          O  
ATOM    591  H   GLU A  35     -38.012  34.960  24.804  1.00  0.540          H  
ATOM    592  HA  GLU A  35     -38.343  33.196  26.996  1.00  0.590          H  
ATOM    593 1HB  GLU A  35     -37.525  35.565  27.107  1.00  0.800          H  
ATOM    594 2HB  GLU A  35     -39.173  36.119  26.870  1.00  0.800          H  
ATOM    595 1HG  GLU A  35     -38.699  36.279  29.193  1.00  0.800          H  
ATOM    596 2HG  GLU A  35     -39.822  34.942  29.010  1.00  0.800          H  
ATOM    597  N   GLY A  36     -41.222  34.202  25.766  1.00  0.580          N  
ATOM    598  CA  GLY A  36     -42.668  33.981  25.813  1.00  0.540          C  
ATOM    599  C   GLY A  36     -43.107  32.689  25.104  1.00  0.500          C  
ATOM    600  O   GLY A  36     -44.304  32.450  24.923  1.00  0.530          O  
ATOM    601  H   GLY A  36     -40.841  34.788  25.037  1.00  0.700          H  
ATOM    602 1HA  GLY A  36     -42.989  33.949  26.854  1.00  0.650          H  
ATOM    603 2HA  GLY A  36     -43.171  34.831  25.355  1.00  0.650          H  
ATOM    604  N   TYR A  37     -42.141  31.884  24.680  1.00  0.470          N  
ATOM    605  CA  TYR A  37     -42.344  30.656  23.939  1.00  0.450          C  
ATOM    606  C   TYR A  37     -41.928  29.439  24.778  1.00  0.440          C  
ATOM    607  O   TYR A  37     -41.299  29.601  25.825  1.00  0.430          O  
ATOM    608  CB  TYR A  37     -41.528  30.712  22.661  1.00  0.640          C  
ATOM    609  CG  TYR A  37     -41.977  31.710  21.634  1.00  0.640          C  
ATOM    610  CD1 TYR A  37     -41.704  33.058  21.783  1.00  0.640          C  
ATOM    611  CD2 TYR A  37     -42.626  31.260  20.501  1.00  0.640          C  
ATOM    612  CE1 TYR A  37     -42.085  33.951  20.815  1.00  0.640          C  
ATOM    613  CE2 TYR A  37     -43.012  32.151  19.527  1.00  0.640          C  
ATOM    614  CZ  TYR A  37     -42.745  33.495  19.681  1.00  0.640          C  
ATOM    615  OH  TYR A  37     -43.132  34.393  18.711  1.00  0.640          O  
ATOM    616  H   TYR A  37     -41.163  32.127  24.864  1.00  0.560          H  
ATOM    617  HA  TYR A  37     -43.398  30.594  23.692  1.00  0.540          H  
ATOM    618 1HB  TYR A  37     -40.499  30.916  22.898  1.00  0.770          H  
ATOM    619 2HB  TYR A  37     -41.546  29.768  22.221  1.00  0.770          H  
ATOM    620  HD1 TYR A  37     -41.193  33.416  22.667  1.00  0.770          H  
ATOM    621  HD2 TYR A  37     -42.828  30.195  20.379  1.00  0.770          H  
ATOM    622  HE1 TYR A  37     -41.870  35.013  20.939  1.00  0.770          H  
ATOM    623  HE2 TYR A  37     -43.524  31.793  18.634  1.00  0.770          H  
ATOM    624  HH  TYR A  37     -42.848  35.277  18.962  1.00  0.770          H  
ATOM    625  N   PRO A  38     -42.357  28.207  24.446  1.00  0.430          N  
ATOM    626  CA  PRO A  38     -41.922  26.987  25.100  1.00  0.430          C  
ATOM    627  C   PRO A  38     -40.406  26.884  25.091  1.00  0.400          C  
ATOM    628  O   PRO A  38     -39.772  27.265  24.094  1.00  0.390          O  
ATOM    629  CB  PRO A  38     -42.582  25.893  24.262  1.00  0.650          C  
ATOM    630  CG  PRO A  38     -43.794  26.564  23.642  1.00  0.650          C  
ATOM    631  CD  PRO A  38     -43.349  27.982  23.358  1.00  0.650          C  
ATOM    632  HA  PRO A  38     -42.304  26.983  26.143  1.00  0.520          H  
ATOM    633 1HB  PRO A  38     -41.869  25.545  23.502  1.00  0.770          H  
ATOM    634 2HB  PRO A  38     -42.827  25.027  24.887  1.00  0.770          H  
ATOM    635 1HG  PRO A  38     -44.104  26.024  22.732  1.00  0.770          H  
ATOM    636 2HG  PRO A  38     -44.648  26.519  24.340  1.00  0.770          H  
ATOM    637 1HD  PRO A  38     -42.875  28.022  22.364  1.00  0.770          H  
ATOM    638 2HD  PRO A  38     -44.215  28.642  23.440  1.00  0.770          H  
ATOM    639  N   SER A  39     -39.835  26.392  26.174  1.00  0.410          N  
ATOM    640  CA  SER A  39     -38.397  26.223  26.291  1.00  0.390          C  
ATOM    641  C   SER A  39     -37.903  24.965  25.604  1.00  0.360          C  
ATOM    642  O   SER A  39     -38.689  24.074  25.263  1.00  0.380          O  
ATOM    643  CB  SER A  39     -37.993  26.212  27.751  1.00  0.550          C  
ATOM    644  OG  SER A  39     -38.491  25.076  28.401  1.00  0.550          O  
ATOM    645  H   SER A  39     -40.408  26.106  26.959  1.00  0.490          H  
ATOM    646  HA  SER A  39     -37.915  27.066  25.810  1.00  0.470          H  
ATOM    647 1HB  SER A  39     -36.903  26.234  27.830  1.00  0.660          H  
ATOM    648 2HB  SER A  39     -38.372  27.111  28.237  1.00  0.660          H  
ATOM    649  HG  SER A  39     -38.190  25.132  29.314  1.00  0.660          H  
ATOM    650  N   PHE A  40     -36.592  24.899  25.416  1.00  0.340          N  
ATOM    651  CA  PHE A  40     -35.930  23.733  24.866  1.00  0.320          C  
ATOM    652  C   PHE A  40     -34.574  23.581  25.565  1.00  0.300          C  
ATOM    653  O   PHE A  40     -33.742  24.497  25.573  1.00  0.340          O  
ATOM    654  CB  PHE A  40     -35.736  23.897  23.377  1.00  0.460          C  
ATOM    655  CG  PHE A  40     -35.296  22.698  22.715  1.00  0.460          C  
ATOM    656  CD1 PHE A  40     -36.252  21.853  22.220  1.00  0.460          C  
ATOM    657  CD2 PHE A  40     -33.975  22.368  22.593  1.00  0.460          C  
ATOM    658  CE1 PHE A  40     -35.903  20.716  21.592  1.00  0.460          C  
ATOM    659  CE2 PHE A  40     -33.618  21.210  21.962  1.00  0.460          C  
ATOM    660  CZ  PHE A  40     -34.591  20.394  21.453  1.00  0.460          C  
ATOM    661  H   PHE A  40     -36.021  25.705  25.661  1.00  0.410          H  
ATOM    662  HA  PHE A  40     -36.534  22.847  25.068  1.00  0.380          H  
ATOM    663 1HB  PHE A  40     -36.668  24.164  22.951  1.00  0.550          H  
ATOM    664 2HB  PHE A  40     -35.036  24.694  23.181  1.00  0.550          H  
ATOM    665  HD1 PHE A  40     -37.308  22.118  22.332  1.00  0.550          H  
ATOM    666  HD2 PHE A  40     -33.224  23.034  23.005  1.00  0.550          H  
ATOM    667  HE1 PHE A  40     -36.677  20.070  21.197  1.00  0.550          H  
ATOM    668  HE2 PHE A  40     -32.575  20.940  21.856  1.00  0.550          H  
ATOM    669  HZ  PHE A  40     -34.327  19.505  20.937  1.00  0.550          H  
ATOM    670  N   VAL A  41     -34.351  22.431  26.161  1.00  0.280          N  
ATOM    671  CA  VAL A  41     -33.156  22.234  26.970  1.00  0.270          C  
ATOM    672  C   VAL A  41     -32.135  21.249  26.471  1.00  0.260          C  
ATOM    673  O   VAL A  41     -32.459  20.097  26.163  1.00  0.260          O  
ATOM    674  CB  VAL A  41     -33.594  21.812  28.374  1.00  0.380          C  
ATOM    675  CG1 VAL A  41     -32.365  21.482  29.282  1.00  0.380          C  
ATOM    676  CG2 VAL A  41     -34.428  22.953  28.957  1.00  0.380          C  
ATOM    677  H   VAL A  41     -35.080  21.703  26.086  1.00  0.340          H  
ATOM    678  HA  VAL A  41     -32.657  23.197  27.053  1.00  0.320          H  
ATOM    679  HB  VAL A  41     -34.208  20.911  28.307  1.00  0.460          H  
ATOM    680 1HG1 VAL A  41     -32.719  21.176  30.242  1.00  0.460          H  
ATOM    681 2HG1 VAL A  41     -31.780  20.666  28.870  1.00  0.460          H  
ATOM    682 3HG1 VAL A  41     -31.727  22.358  29.382  1.00  0.460          H  
ATOM    683 1HG2 VAL A  41     -34.768  22.666  29.927  1.00  0.460          H  
ATOM    684 2HG2 VAL A  41     -33.821  23.854  29.024  1.00  0.460          H  
ATOM    685 3HG2 VAL A  41     -35.293  23.148  28.326  1.00  0.460          H  
ATOM    686  N   PHE A  42     -30.878  21.684  26.468  1.00  0.300          N  
ATOM    687  CA  PHE A  42     -29.800  20.799  26.097  1.00  0.410          C  
ATOM    688  C   PHE A  42     -28.983  20.307  27.279  1.00  0.470          C  
ATOM    689  O   PHE A  42     -28.744  21.028  28.253  1.00  0.710          O  
ATOM    690  CB  PHE A  42     -28.839  21.503  25.161  1.00  0.530          C  
ATOM    691  CG  PHE A  42     -29.352  21.730  23.824  1.00  0.530          C  
ATOM    692  CD1 PHE A  42     -30.145  22.828  23.531  1.00  0.530          C  
ATOM    693  CD2 PHE A  42     -29.005  20.853  22.824  1.00  0.530          C  
ATOM    694  CE1 PHE A  42     -30.570  23.018  22.265  1.00  0.530          C  
ATOM    695  CE2 PHE A  42     -29.429  21.047  21.575  1.00  0.530          C  
ATOM    696  CZ  PHE A  42     -30.209  22.126  21.302  1.00  0.530          C  
ATOM    697  H   PHE A  42     -30.650  22.659  26.695  1.00  0.360          H  
ATOM    698  HA  PHE A  42     -30.221  19.938  25.587  1.00  0.490          H  
ATOM    699 1HB  PHE A  42     -28.570  22.466  25.588  1.00  0.640          H  
ATOM    700 2HB  PHE A  42     -27.920  20.920  25.083  1.00  0.640          H  
ATOM    701  HD1 PHE A  42     -30.416  23.532  24.327  1.00  0.640          H  
ATOM    702  HD2 PHE A  42     -28.373  19.991  23.062  1.00  0.640          H  
ATOM    703  HE1 PHE A  42     -31.192  23.867  22.012  1.00  0.640          H  
ATOM    704  HE2 PHE A  42     -29.144  20.349  20.792  1.00  0.640          H  
ATOM    705  HZ  PHE A  42     -30.542  22.281  20.324  1.00  0.640          H  
ATOM    706  N   TYR A  43     -28.516  19.076  27.150  1.00  0.380          N  
ATOM    707  CA  TYR A  43     -27.547  18.509  28.069  1.00  0.420          C  
ATOM    708  C   TYR A  43     -26.300  18.303  27.258  1.00  0.400          C  
ATOM    709  O   TYR A  43     -26.364  17.777  26.144  1.00  0.490          O  
ATOM    710  CB  TYR A  43     -27.940  17.165  28.678  1.00  0.570          C  
ATOM    711  CG  TYR A  43     -26.799  16.623  29.564  1.00  0.570          C  
ATOM    712  CD1 TYR A  43     -26.731  16.932  30.908  1.00  0.570          C  
ATOM    713  CD2 TYR A  43     -25.780  15.869  28.994  1.00  0.570          C  
ATOM    714  CE1 TYR A  43     -25.671  16.464  31.657  1.00  0.570          C  
ATOM    715  CE2 TYR A  43     -24.738  15.416  29.732  1.00  0.570          C  
ATOM    716  CZ  TYR A  43     -24.669  15.691  31.050  1.00  0.570          C  
ATOM    717  OH  TYR A  43     -23.597  15.201  31.763  1.00  0.570          O  
ATOM    718  H   TYR A  43     -28.830  18.531  26.339  1.00  0.460          H  
ATOM    719  HA  TYR A  43     -27.322  19.221  28.862  1.00  0.500          H  
ATOM    720 1HB  TYR A  43     -28.831  17.279  29.288  1.00  0.690          H  
ATOM    721 2HB  TYR A  43     -28.154  16.441  27.894  1.00  0.690          H  
ATOM    722  HD1 TYR A  43     -27.508  17.539  31.376  1.00  0.690          H  
ATOM    723  HD2 TYR A  43     -25.804  15.643  27.941  1.00  0.690          H  
ATOM    724  HE1 TYR A  43     -25.624  16.702  32.705  1.00  0.690          H  
ATOM    725  HE2 TYR A  43     -23.954  14.829  29.257  1.00  0.690          H  
ATOM    726  HH  TYR A  43     -23.679  15.431  32.693  1.00  0.690          H  
ATOM    727  N   GLU A  44     -25.166  18.709  27.784  1.00  0.390          N  
ATOM    728  CA  GLU A  44     -23.941  18.534  27.040  1.00  0.410          C  
ATOM    729  C   GLU A  44     -22.915  17.827  27.894  1.00  0.380          C  
ATOM    730  O   GLU A  44     -22.772  18.152  29.068  1.00  0.420          O  
ATOM    731  CB  GLU A  44     -23.426  19.912  26.621  1.00  0.570          C  
ATOM    732  CG  GLU A  44     -24.418  20.707  25.741  1.00  0.570          C  
ATOM    733  CD  GLU A  44     -23.877  22.025  25.273  1.00  0.570          C  
ATOM    734  OE1 GLU A  44     -22.900  22.479  25.842  1.00  0.570          O  
ATOM    735  OE2 GLU A  44     -24.406  22.563  24.313  1.00  0.570          O  
ATOM    736  H   GLU A  44     -25.153  19.136  28.702  1.00  0.470          H  
ATOM    737  HA  GLU A  44     -24.132  17.924  26.158  1.00  0.490          H  
ATOM    738 1HB  GLU A  44     -23.219  20.507  27.512  1.00  0.680          H  
ATOM    739 2HB  GLU A  44     -22.485  19.806  26.079  1.00  0.680          H  
ATOM    740 1HG  GLU A  44     -24.725  20.109  24.901  1.00  0.680          H  
ATOM    741 2HG  GLU A  44     -25.309  20.908  26.333  1.00  0.680          H  
ATOM    742  N   GLY A  45     -22.179  16.877  27.311  1.00  0.340          N  
ATOM    743  CA  GLY A  45     -21.121  16.225  28.047  1.00  0.310          C  
ATOM    744  C   GLY A  45     -19.936  17.195  28.086  1.00  0.300          C  
ATOM    745  O   GLY A  45     -19.483  17.648  27.033  1.00  0.380          O  
ATOM    746  H   GLY A  45     -22.324  16.582  26.338  1.00  0.410          H  
ATOM    747 1HA  GLY A  45     -21.468  15.891  29.015  1.00  0.370          H  
ATOM    748 2HA  GLY A  45     -20.847  15.338  27.501  1.00  0.370          H  
ATOM    749  N   PRO A  46     -19.432  17.584  29.261  1.00  0.300          N  
ATOM    750  CA  PRO A  46     -18.327  18.512  29.411  1.00  0.330          C  
ATOM    751  C   PRO A  46     -17.046  17.957  28.727  1.00  0.370          C  
ATOM    752  O   PRO A  46     -16.693  16.817  28.994  1.00  0.590          O  
ATOM    753  CB  PRO A  46     -18.204  18.549  30.936  1.00  0.490          C  
ATOM    754  CG  PRO A  46     -19.512  18.165  31.458  1.00  0.490          C  
ATOM    755  CD  PRO A  46     -20.001  17.120  30.529  1.00  0.490          C  
ATOM    756  HA  PRO A  46     -18.637  19.490  29.054  1.00  0.400          H  
ATOM    757 1HB  PRO A  46     -17.436  17.918  31.275  1.00  0.590          H  
ATOM    758 2HB  PRO A  46     -17.998  19.550  31.244  1.00  0.590          H  
ATOM    759 1HG  PRO A  46     -19.433  17.810  32.496  1.00  0.590          H  
ATOM    760 2HG  PRO A  46     -20.160  19.045  31.468  1.00  0.590          H  
ATOM    761 1HD  PRO A  46     -19.614  16.115  30.786  1.00  0.590          H  
ATOM    762 2HD  PRO A  46     -21.091  17.183  30.570  1.00  0.590          H  
ATOM    763  N   PRO A  47     -16.265  18.750  27.951  1.00  0.340          N  
ATOM    764  CA  PRO A  47     -15.029  18.341  27.286  1.00  0.340          C  
ATOM    765  C   PRO A  47     -13.951  17.966  28.285  1.00  0.280          C  
ATOM    766  O   PRO A  47     -13.973  18.468  29.408  1.00  0.280          O  
ATOM    767  CB  PRO A  47     -14.603  19.603  26.544  1.00  0.510          C  
ATOM    768  CG  PRO A  47     -15.836  20.441  26.437  1.00  0.510          C  
ATOM    769  CD  PRO A  47     -16.638  20.139  27.643  1.00  0.510          C  
ATOM    770  HA  PRO A  47     -15.239  17.508  26.593  1.00  0.410          H  
ATOM    771 1HB  PRO A  47     -13.814  20.084  27.109  1.00  0.610          H  
ATOM    772 2HB  PRO A  47     -14.174  19.341  25.562  1.00  0.610          H  
ATOM    773 1HG  PRO A  47     -15.541  21.501  26.417  1.00  0.610          H  
ATOM    774 2HG  PRO A  47     -16.368  20.263  25.528  1.00  0.610          H  
ATOM    775 1HD  PRO A  47     -16.319  20.805  28.400  1.00  0.610          H  
ATOM    776 2HD  PRO A  47     -17.689  20.255  27.381  1.00  0.610          H  
ATOM    777  N   THR A  48     -12.971  17.147  27.877  1.00  0.310          N  
ATOM    778  CA  THR A  48     -11.865  16.815  28.788  1.00  0.320          C  
ATOM    779  C   THR A  48     -10.864  17.940  28.885  1.00  0.350          C  
ATOM    780  O   THR A  48     -10.163  18.259  27.921  1.00  0.420          O  
ATOM    781  CB  THR A  48     -11.098  15.554  28.328  1.00  0.440          C  
ATOM    782  OG1 THR A  48     -11.986  14.426  28.315  1.00  0.440          O  
ATOM    783  CG2 THR A  48      -9.896  15.280  29.272  1.00  0.440          C  
ATOM    784  H   THR A  48     -12.987  16.761  26.946  1.00  0.370          H  
ATOM    785  HA  THR A  48     -12.270  16.639  29.786  1.00  0.380          H  
ATOM    786  HB  THR A  48     -10.721  15.714  27.319  1.00  0.530          H  
ATOM    787  HG1 THR A  48     -12.659  14.557  27.650  1.00  0.530          H  
ATOM    788 1HG2 THR A  48      -9.360  14.401  28.933  1.00  0.530          H  
ATOM    789 2HG2 THR A  48      -9.206  16.120  29.275  1.00  0.530          H  
ATOM    790 3HG2 THR A  48     -10.263  15.124  30.278  1.00  0.530          H  
ATOM    791  N   ALA A  49     -10.703  18.467  30.091  1.00  0.360          N  
ATOM    792  CA  ALA A  49      -9.858  19.618  30.308  1.00  0.420          C  
ATOM    793  C   ALA A  49      -8.364  19.316  30.373  1.00  0.430          C  
ATOM    794  O   ALA A  49      -7.729  19.458  31.417  1.00  0.470          O  
ATOM    795  CB  ALA A  49     -10.283  20.315  31.561  1.00  0.560          C  
ATOM    796  H   ALA A  49     -11.291  18.129  30.856  1.00  0.430          H  
ATOM    797  HA  ALA A  49     -10.034  20.269  29.494  1.00  0.500          H  
ATOM    798 1HB  ALA A  49      -9.704  21.207  31.668  1.00  0.680          H  
ATOM    799 2HB  ALA A  49     -11.341  20.573  31.501  1.00  0.680          H  
ATOM    800 3HB  ALA A  49     -10.115  19.653  32.376  1.00  0.680          H  
ATOM    801  N   ASN A  50      -7.815  18.920  29.232  1.00  0.470          N  
ATOM    802  CA  ASN A  50      -6.407  18.560  29.099  1.00  0.580          C  
ATOM    803  C   ASN A  50      -5.881  18.743  27.663  1.00  0.710          C  
ATOM    804  O   ASN A  50      -6.249  17.980  26.768  1.00  1.370          O  
ATOM    805  CB  ASN A  50      -6.190  17.136  29.572  1.00  0.770          C  
ATOM    806  CG  ASN A  50      -4.750  16.718  29.593  1.00  0.770          C  
ATOM    807  OD1 ASN A  50      -3.847  17.479  29.214  1.00  0.770          O  
ATOM    808  ND2 ASN A  50      -4.514  15.507  30.024  1.00  0.770          N  
ATOM    809  H   ASN A  50      -8.455  18.828  28.436  1.00  0.560          H  
ATOM    810  HA  ASN A  50      -5.826  19.224  29.742  1.00  0.700          H  
ATOM    811 1HB  ASN A  50      -6.578  17.035  30.574  1.00  0.920          H  
ATOM    812 2HB  ASN A  50      -6.746  16.447  28.941  1.00  0.920          H  
ATOM    813 1HD2 ASN A  50      -3.583  15.158  30.042  1.00  0.920          H  
ATOM    814 2HD2 ASN A  50      -5.297  14.923  30.325  1.00  0.920          H  
ATOM    815  N   GLY A  51      -5.039  19.761  27.438  1.00  0.580          N  
ATOM    816  CA  GLY A  51      -4.529  20.062  26.096  1.00  0.680          C  
ATOM    817  C   GLY A  51      -5.502  20.932  25.315  1.00  0.640          C  
ATOM    818  O   GLY A  51      -6.035  21.895  25.856  1.00  1.320          O  
ATOM    819  H   GLY A  51      -4.758  20.340  28.219  1.00  0.700          H  
ATOM    820 1HA  GLY A  51      -3.572  20.576  26.180  1.00  0.820          H  
ATOM    821 2HA  GLY A  51      -4.345  19.136  25.554  1.00  0.820          H  
ATOM    822  N   LEU A  52      -5.660  20.656  24.023  1.00  0.530          N  
ATOM    823  CA  LEU A  52      -6.530  21.457  23.171  1.00  0.860          C  
ATOM    824  C   LEU A  52      -7.620  20.575  22.522  1.00  0.500          C  
ATOM    825  O   LEU A  52      -7.446  19.355  22.465  1.00  0.560          O  
ATOM    826  CB  LEU A  52      -5.708  22.179  22.100  1.00  1.070          C  
ATOM    827  CG  LEU A  52      -4.803  23.281  22.645  1.00  1.070          C  
ATOM    828  CD1 LEU A  52      -3.376  22.766  22.831  1.00  1.070          C  
ATOM    829  CD2 LEU A  52      -4.858  24.468  21.732  1.00  1.070          C  
ATOM    830  H   LEU A  52      -5.166  19.875  23.631  1.00  0.640          H  
ATOM    831  HA  LEU A  52      -6.971  22.212  23.807  1.00  1.030          H  
ATOM    832 1HB  LEU A  52      -5.077  21.450  21.599  1.00  1.290          H  
ATOM    833 2HB  LEU A  52      -6.375  22.611  21.358  1.00  1.290          H  
ATOM    834  HG  LEU A  52      -5.162  23.568  23.616  1.00  1.290          H  
ATOM    835 1HD1 LEU A  52      -2.762  23.563  23.245  1.00  1.290          H  
ATOM    836 2HD1 LEU A  52      -3.363  21.927  23.510  1.00  1.290          H  
ATOM    837 3HD1 LEU A  52      -2.971  22.458  21.871  1.00  1.290          H  
ATOM    838 1HD2 LEU A  52      -4.235  25.264  22.134  1.00  1.290          H  
ATOM    839 2HD2 LEU A  52      -4.500  24.190  20.742  1.00  1.290          H  
ATOM    840 3HD2 LEU A  52      -5.882  24.808  21.675  1.00  1.290          H  
ATOM    841  N   PRO A  53      -8.782  21.136  22.116  1.00  0.600          N  
ATOM    842  CA  PRO A  53      -9.854  20.477  21.366  1.00  0.670          C  
ATOM    843  C   PRO A  53      -9.372  20.062  19.970  1.00  0.550          C  
ATOM    844  O   PRO A  53      -8.429  20.647  19.440  1.00  0.740          O  
ATOM    845  CB  PRO A  53     -10.927  21.562  21.250  1.00  1.010          C  
ATOM    846  CG  PRO A  53     -10.608  22.559  22.329  1.00  1.010          C  
ATOM    847  CD  PRO A  53      -9.113  22.541  22.477  1.00  1.010          C  
ATOM    848  HA  PRO A  53     -10.217  19.607  21.925  1.00  0.800          H  
ATOM    849 1HB  PRO A  53     -10.931  21.968  20.248  1.00  1.210          H  
ATOM    850 2HB  PRO A  53     -11.921  21.107  21.400  1.00  1.210          H  
ATOM    851 1HG  PRO A  53     -10.967  23.538  22.010  1.00  1.210          H  
ATOM    852 2HG  PRO A  53     -11.120  22.317  23.260  1.00  1.210          H  
ATOM    853 1HD  PRO A  53      -8.636  23.251  21.791  1.00  1.210          H  
ATOM    854 2HD  PRO A  53      -8.925  22.781  23.525  1.00  1.210          H  
ATOM    855  N   HIS A  54     -10.051  19.092  19.361  1.00  0.490          N  
ATOM    856  CA  HIS A  54      -9.731  18.656  18.000  1.00  0.460          C  
ATOM    857  C   HIS A  54     -11.043  18.484  17.212  1.00  0.400          C  
ATOM    858  O   HIS A  54     -12.135  18.600  17.792  1.00  0.360          O  
ATOM    859  CB  HIS A  54      -8.878  17.366  18.011  1.00  0.660          C  
ATOM    860  CG  HIS A  54      -9.553  16.116  18.535  1.00  0.660          C  
ATOM    861  ND1 HIS A  54      -9.697  15.844  19.883  1.00  0.660          N  
ATOM    862  CD2 HIS A  54     -10.072  15.048  17.882  1.00  0.660          C  
ATOM    863  CE1 HIS A  54     -10.301  14.673  20.030  1.00  0.660          C  
ATOM    864  NE2 HIS A  54     -10.537  14.170  18.835  1.00  0.660          N  
ATOM    865  H   HIS A  54     -10.795  18.616  19.854  1.00  0.590          H  
ATOM    866  HA  HIS A  54      -9.138  19.418  17.505  1.00  0.550          H  
ATOM    867 1HB  HIS A  54      -8.521  17.165  16.996  1.00  0.790          H  
ATOM    868 2HB  HIS A  54      -7.993  17.546  18.623  1.00  0.790          H  
ATOM    869  HD2 HIS A  54     -10.109  14.913  16.805  1.00  0.790          H  
ATOM    870  HE1 HIS A  54     -10.555  14.199  20.980  1.00  0.790          H  
ATOM    871  HE2 HIS A  54     -10.984  13.277  18.651  1.00  0.790          H  
ATOM    872  N   VAL A  55     -10.951  18.181  15.911  1.00  0.410          N  
ATOM    873  CA  VAL A  55     -12.150  18.086  15.064  1.00  0.380          C  
ATOM    874  C   VAL A  55     -13.197  17.087  15.585  1.00  0.360          C  
ATOM    875  O   VAL A  55     -14.393  17.297  15.390  1.00  0.370          O  
ATOM    876  CB  VAL A  55     -11.799  17.839  13.585  1.00  0.540          C  
ATOM    877  CG1 VAL A  55     -13.029  17.562  12.784  1.00  0.540          C  
ATOM    878  CG2 VAL A  55     -11.175  19.090  13.014  1.00  0.540          C  
ATOM    879  H   VAL A  55     -10.018  18.076  15.494  1.00  0.490          H  
ATOM    880  HA  VAL A  55     -12.608  19.073  15.075  1.00  0.460          H  
ATOM    881  HB  VAL A  55     -11.127  16.991  13.506  1.00  0.650          H  
ATOM    882 1HG1 VAL A  55     -12.754  17.408  11.741  1.00  0.650          H  
ATOM    883 2HG1 VAL A  55     -13.533  16.696  13.144  1.00  0.650          H  
ATOM    884 3HG1 VAL A  55     -13.699  18.414  12.867  1.00  0.650          H  
ATOM    885 1HG2 VAL A  55     -10.947  18.926  11.979  1.00  0.650          H  
ATOM    886 2HG2 VAL A  55     -11.874  19.911  13.097  1.00  0.650          H  
ATOM    887 3HG2 VAL A  55     -10.280  19.332  13.550  1.00  0.650          H  
ATOM    888  N   GLY A  56     -12.785  15.998  16.222  1.00  0.360          N  
ATOM    889  CA  GLY A  56     -13.758  15.053  16.766  1.00  0.360          C  
ATOM    890  C   GLY A  56     -14.760  15.743  17.712  1.00  0.350          C  
ATOM    891  O   GLY A  56     -15.928  15.324  17.809  1.00  0.370          O  
ATOM    892  H   GLY A  56     -11.799  15.837  16.346  1.00  0.430          H  
ATOM    893 1HA  GLY A  56     -14.303  14.583  15.969  1.00  0.430          H  
ATOM    894 2HA  GLY A  56     -13.234  14.262  17.297  1.00  0.430          H  
ATOM    895  N   HIS A  57     -14.297  16.773  18.434  1.00  0.350          N  
ATOM    896  CA  HIS A  57     -15.129  17.524  19.345  1.00  0.350          C  
ATOM    897  C   HIS A  57     -16.002  18.414  18.485  1.00  0.320          C  
ATOM    898  O   HIS A  57     -17.212  18.529  18.700  1.00  0.310          O  
ATOM    899  CB  HIS A  57     -14.296  18.336  20.337  1.00  0.490          C  
ATOM    900  CG  HIS A  57     -15.121  18.957  21.387  1.00  0.490          C  
ATOM    901  ND1 HIS A  57     -15.772  18.205  22.341  1.00  0.490          N  
ATOM    902  CD2 HIS A  57     -15.420  20.245  21.647  1.00  0.490          C  
ATOM    903  CE1 HIS A  57     -16.440  18.996  23.139  1.00  0.490          C  
ATOM    904  NE2 HIS A  57     -16.250  20.255  22.745  1.00  0.490          N  
ATOM    905  H   HIS A  57     -13.338  17.099  18.325  1.00  0.420          H  
ATOM    906  HA  HIS A  57     -15.776  16.856  19.909  1.00  0.420          H  
ATOM    907 1HB  HIS A  57     -13.558  17.690  20.811  1.00  0.590          H  
ATOM    908 2HB  HIS A  57     -13.756  19.123  19.810  1.00  0.590          H  
ATOM    909  HD1 HIS A  57     -15.821  17.205  22.376  1.00  0.590          H  
ATOM    910  HD2 HIS A  57     -15.139  21.182  21.163  1.00  0.590          H  
ATOM    911  HE1 HIS A  57     -17.025  18.578  23.959  1.00  0.590          H  
ATOM    912  N   ALA A  58     -15.385  19.021  17.461  1.00  0.330          N  
ATOM    913  CA  ALA A  58     -16.118  19.914  16.567  1.00  0.320          C  
ATOM    914  C   ALA A  58     -17.315  19.175  15.958  1.00  0.300          C  
ATOM    915  O   ALA A  58     -18.371  19.781  15.773  1.00  0.300          O  
ATOM    916  CB  ALA A  58     -15.219  20.455  15.454  1.00  0.450          C  
ATOM    917  H   ALA A  58     -14.375  18.880  17.360  1.00  0.400          H  
ATOM    918  HA  ALA A  58     -16.487  20.753  17.155  1.00  0.380          H  
ATOM    919 1HB  ALA A  58     -15.793  21.135  14.826  1.00  0.540          H  
ATOM    920 2HB  ALA A  58     -14.379  20.987  15.893  1.00  0.540          H  
ATOM    921 3HB  ALA A  58     -14.858  19.641  14.851  1.00  0.540          H  
ATOM    922  N   LEU A  59     -17.179  17.874  15.654  1.00  0.310          N  
ATOM    923  CA  LEU A  59     -18.321  17.142  15.104  1.00  0.300          C  
ATOM    924  C   LEU A  59     -19.451  17.062  16.108  1.00  0.300          C  
ATOM    925  O   LEU A  59     -20.596  17.393  15.776  1.00  0.280          O  
ATOM    926  CB  LEU A  59     -17.962  15.705  14.684  1.00  0.420          C  
ATOM    927  CG  LEU A  59     -19.173  14.784  14.141  1.00  0.420          C  
ATOM    928  CD1 LEU A  59     -19.834  15.413  12.929  1.00  0.420          C  
ATOM    929  CD2 LEU A  59     -18.631  13.401  13.733  1.00  0.420          C  
ATOM    930  H   LEU A  59     -16.257  17.443  15.770  1.00  0.370          H  
ATOM    931  HA  LEU A  59     -18.679  17.682  14.235  1.00  0.360          H  
ATOM    932 1HB  LEU A  59     -17.207  15.735  13.954  1.00  0.510          H  
ATOM    933 2HB  LEU A  59     -17.540  15.200  15.558  1.00  0.510          H  
ATOM    934  HG  LEU A  59     -19.923  14.666  14.927  1.00  0.510          H  
ATOM    935 1HD1 LEU A  59     -20.644  14.768  12.577  1.00  0.510          H  
ATOM    936 2HD1 LEU A  59     -20.251  16.386  13.177  1.00  0.510          H  
ATOM    937 3HD1 LEU A  59     -19.096  15.515  12.140  1.00  0.510          H  
ATOM    938 1HD2 LEU A  59     -19.450  12.773  13.375  1.00  0.510          H  
ATOM    939 2HD2 LEU A  59     -17.900  13.513  12.939  1.00  0.510          H  
ATOM    940 3HD2 LEU A  59     -18.164  12.917  14.595  1.00  0.510          H  
ATOM    941  N   GLY A  60     -19.146  16.636  17.338  1.00  0.320          N  
ATOM    942  CA  GLY A  60     -20.194  16.515  18.343  1.00  0.340          C  
ATOM    943  C   GLY A  60     -20.872  17.856  18.619  1.00  0.320          C  
ATOM    944  O   GLY A  60     -22.094  17.917  18.821  1.00  0.340          O  
ATOM    945  H   GLY A  60     -18.176  16.365  17.556  1.00  0.380          H  
ATOM    946 1HA  GLY A  60     -20.931  15.798  17.999  1.00  0.410          H  
ATOM    947 2HA  GLY A  60     -19.765  16.121  19.264  1.00  0.410          H  
ATOM    948  N   ARG A  61     -20.074  18.930  18.621  1.00  0.320          N  
ATOM    949  CA  ARG A  61     -20.587  20.265  18.874  1.00  0.300          C  
ATOM    950  C   ARG A  61     -21.391  20.812  17.718  1.00  0.280          C  
ATOM    951  O   ARG A  61     -22.408  21.472  17.943  1.00  0.290          O  
ATOM    952  CB  ARG A  61     -19.454  21.211  19.214  1.00  0.430          C  
ATOM    953  CG  ARG A  61     -18.812  21.002  20.552  1.00  0.430          C  
ATOM    954  CD  ARG A  61     -19.679  21.509  21.623  1.00  0.430          C  
ATOM    955  NE  ARG A  61     -19.135  21.301  22.925  1.00  0.430          N  
ATOM    956  CZ  ARG A  61     -19.792  21.629  24.050  1.00  0.430          C  
ATOM    957  NH1 ARG A  61     -20.953  22.203  23.954  1.00  0.430          N  
ATOM    958  NH2 ARG A  61     -19.275  21.394  25.230  1.00  0.430          N  
ATOM    959  H   ARG A  61     -19.068  18.790  18.466  1.00  0.380          H  
ATOM    960  HA  ARG A  61     -21.257  20.201  19.719  1.00  0.360          H  
ATOM    961 1HB  ARG A  61     -18.676  21.117  18.461  1.00  0.510          H  
ATOM    962 2HB  ARG A  61     -19.836  22.220  19.195  1.00  0.510          H  
ATOM    963 1HG  ARG A  61     -18.627  19.938  20.714  1.00  0.510          H  
ATOM    964 2HG  ARG A  61     -17.872  21.547  20.586  1.00  0.510          H  
ATOM    965 1HD  ARG A  61     -19.811  22.584  21.477  1.00  0.510          H  
ATOM    966 2HD  ARG A  61     -20.635  21.027  21.596  1.00  0.510          H  
ATOM    967  HE  ARG A  61     -18.199  20.879  22.987  1.00  0.510          H  
ATOM    968 1HH1 ARG A  61     -21.356  22.391  23.057  1.00  0.510          H  
ATOM    969 2HH1 ARG A  61     -21.470  22.484  24.792  1.00  0.510          H  
ATOM    970 1HH2 ARG A  61     -18.380  20.944  25.314  1.00  0.510          H  
ATOM    971 2HH2 ARG A  61     -19.769  21.662  26.064  1.00  0.510          H  
ATOM    972  N   THR A  62     -20.969  20.530  16.491  1.00  0.290          N  
ATOM    973  CA  THR A  62     -21.678  20.993  15.319  1.00  0.280          C  
ATOM    974  C   THR A  62     -23.084  20.431  15.321  1.00  0.280          C  
ATOM    975  O   THR A  62     -24.032  21.170  15.063  1.00  0.290          O  
ATOM    976  CB  THR A  62     -20.916  20.626  14.024  1.00  0.400          C  
ATOM    977  OG1 THR A  62     -19.634  21.295  14.021  1.00  0.400          O  
ATOM    978  CG2 THR A  62     -21.699  21.062  12.793  1.00  0.400          C  
ATOM    979  H   THR A  62     -20.091  20.028  16.361  1.00  0.350          H  
ATOM    980  HA  THR A  62     -21.766  22.070  15.366  1.00  0.340          H  
ATOM    981  HB  THR A  62     -20.757  19.548  13.992  1.00  0.480          H  
ATOM    982  HG1 THR A  62     -19.089  20.969  14.777  1.00  0.480          H  
ATOM    983 1HG2 THR A  62     -21.134  20.792  11.905  1.00  0.480          H  
ATOM    984 2HG2 THR A  62     -22.666  20.567  12.771  1.00  0.480          H  
ATOM    985 3HG2 THR A  62     -21.847  22.142  12.818  1.00  0.480          H  
ATOM    986  N   ILE A  63     -23.236  19.141  15.624  1.00  0.290          N  
ATOM    987  CA  ILE A  63     -24.563  18.543  15.638  1.00  0.320          C  
ATOM    988  C   ILE A  63     -25.449  19.183  16.716  1.00  0.300          C  
ATOM    989  O   ILE A  63     -26.626  19.471  16.463  1.00  0.310          O  
ATOM    990  CB  ILE A  63     -24.463  17.025  15.848  1.00  0.440          C  
ATOM    991  CG1 ILE A  63     -23.697  16.331  14.624  1.00  0.440          C  
ATOM    992  CG2 ILE A  63     -25.847  16.424  16.081  1.00  0.440          C  
ATOM    993  CD1 ILE A  63     -24.312  16.460  13.241  1.00  0.440          C  
ATOM    994  H   ILE A  63     -22.401  18.572  15.812  1.00  0.350          H  
ATOM    995  HA  ILE A  63     -25.038  18.738  14.682  1.00  0.380          H  
ATOM    996  HB  ILE A  63     -23.849  16.844  16.733  1.00  0.520          H  
ATOM    997 1HG1 ILE A  63     -22.695  16.748  14.577  1.00  0.520          H  
ATOM    998 2HG1 ILE A  63     -23.616  15.279  14.831  1.00  0.520          H  
ATOM    999 1HG2 ILE A  63     -25.745  15.380  16.256  1.00  0.520          H  
ATOM   1000 2HG2 ILE A  63     -26.316  16.875  16.950  1.00  0.520          H  
ATOM   1001 3HG2 ILE A  63     -26.470  16.578  15.223  1.00  0.520          H  
ATOM   1002 1HD1 ILE A  63     -23.674  15.932  12.528  1.00  0.520          H  
ATOM   1003 2HD1 ILE A  63     -25.294  16.006  13.236  1.00  0.520          H  
ATOM   1004 3HD1 ILE A  63     -24.382  17.502  12.944  1.00  0.520          H  
ATOM   1005  N   LYS A  64     -24.910  19.398  17.925  1.00  0.300          N  
ATOM   1006  CA  LYS A  64     -25.696  20.035  18.982  1.00  0.310          C  
ATOM   1007  C   LYS A  64     -26.159  21.423  18.561  1.00  0.300          C  
ATOM   1008  O   LYS A  64     -27.296  21.830  18.835  1.00  0.300          O  
ATOM   1009  CB  LYS A  64     -24.848  20.233  20.230  1.00  0.430          C  
ATOM   1010  CG  LYS A  64     -24.498  19.019  21.015  1.00  0.430          C  
ATOM   1011  CD  LYS A  64     -23.592  19.438  22.146  1.00  0.430          C  
ATOM   1012  CE  LYS A  64     -23.296  18.328  23.112  1.00  0.430          C  
ATOM   1013  NZ  LYS A  64     -22.449  17.280  22.549  1.00  0.430          N  
ATOM   1014  H   LYS A  64     -23.946  19.099  18.117  1.00  0.360          H  
ATOM   1015  HA  LYS A  64     -26.571  19.422  19.198  1.00  0.370          H  
ATOM   1016 1HB  LYS A  64     -23.911  20.712  19.947  1.00  0.520          H  
ATOM   1017 2HB  LYS A  64     -25.365  20.919  20.903  1.00  0.520          H  
ATOM   1018 1HG  LYS A  64     -25.404  18.580  21.429  1.00  0.520          H  
ATOM   1019 2HG  LYS A  64     -24.006  18.285  20.386  1.00  0.520          H  
ATOM   1020 1HD  LYS A  64     -22.653  19.775  21.731  1.00  0.520          H  
ATOM   1021 2HD  LYS A  64     -24.045  20.268  22.676  1.00  0.520          H  
ATOM   1022 1HE  LYS A  64     -22.785  18.744  23.967  1.00  0.520          H  
ATOM   1023 2HE  LYS A  64     -24.234  17.878  23.438  1.00  0.520          H  
ATOM   1024 1HZ  LYS A  64     -22.312  16.577  23.286  1.00  0.520          H  
ATOM   1025 2HZ  LYS A  64     -22.912  16.827  21.755  1.00  0.520          H  
ATOM   1026 3HZ  LYS A  64     -21.561  17.628  22.265  1.00  0.520          H  
ATOM   1027  N   ASP A  65     -25.259  22.150  17.893  1.00  0.290          N  
ATOM   1028  CA  ASP A  65     -25.529  23.505  17.473  1.00  0.290          C  
ATOM   1029  C   ASP A  65     -26.601  23.529  16.387  1.00  0.280          C  
ATOM   1030  O   ASP A  65     -27.526  24.342  16.456  1.00  0.290          O  
ATOM   1031  CB  ASP A  65     -24.229  24.154  17.011  1.00  0.410          C  
ATOM   1032  CG  ASP A  65     -24.269  25.647  17.016  1.00  0.410          C  
ATOM   1033  OD1 ASP A  65     -24.467  26.205  18.093  1.00  0.410          O  
ATOM   1034  OD2 ASP A  65     -24.083  26.254  15.987  1.00  0.410          O  
ATOM   1035  H   ASP A  65     -24.321  21.766  17.742  1.00  0.350          H  
ATOM   1036  HA  ASP A  65     -25.903  24.057  18.327  1.00  0.350          H  
ATOM   1037 1HB  ASP A  65     -23.414  23.819  17.655  1.00  0.490          H  
ATOM   1038 2HB  ASP A  65     -23.997  23.798  16.000  1.00  0.490          H  
ATOM   1039  N   VAL A  66     -26.583  22.559  15.460  1.00  0.270          N  
ATOM   1040  CA  VAL A  66     -27.616  22.524  14.431  1.00  0.270          C  
ATOM   1041  C   VAL A  66     -28.976  22.404  15.096  1.00  0.300          C  
ATOM   1042  O   VAL A  66     -29.925  23.088  14.691  1.00  0.320          O  
ATOM   1043  CB  VAL A  66     -27.490  21.317  13.481  1.00  0.380          C  
ATOM   1044  CG1 VAL A  66     -28.749  21.244  12.579  1.00  0.380          C  
ATOM   1045  CG2 VAL A  66     -26.268  21.403  12.608  1.00  0.380          C  
ATOM   1046  H   VAL A  66     -25.783  21.920  15.425  1.00  0.320          H  
ATOM   1047  HA  VAL A  66     -27.565  23.447  13.853  1.00  0.320          H  
ATOM   1048  HB  VAL A  66     -27.425  20.435  14.077  1.00  0.450          H  
ATOM   1049 1HG1 VAL A  66     -28.668  20.384  11.963  1.00  0.450          H  
ATOM   1050 2HG1 VAL A  66     -29.658  21.149  13.158  1.00  0.450          H  
ATOM   1051 3HG1 VAL A  66     -28.813  22.128  11.969  1.00  0.450          H  
ATOM   1052 1HG2 VAL A  66     -26.215  20.526  11.964  1.00  0.450          H  
ATOM   1053 2HG2 VAL A  66     -26.328  22.289  12.014  1.00  0.450          H  
ATOM   1054 3HG2 VAL A  66     -25.392  21.451  13.208  1.00  0.450          H  
ATOM   1055  N   VAL A  67     -29.086  21.524  16.107  1.00  0.310          N  
ATOM   1056  CA  VAL A  67     -30.371  21.353  16.763  1.00  0.340          C  
ATOM   1057  C   VAL A  67     -30.787  22.675  17.387  1.00  0.330          C  
ATOM   1058  O   VAL A  67     -31.929  23.102  17.224  1.00  0.350          O  
ATOM   1059  CB  VAL A  67     -30.315  20.341  17.945  1.00  0.460          C  
ATOM   1060  CG1 VAL A  67     -31.687  20.340  18.705  1.00  0.460          C  
ATOM   1061  CG2 VAL A  67     -29.964  18.943  17.499  1.00  0.460          C  
ATOM   1062  H   VAL A  67     -28.267  20.957  16.360  1.00  0.370          H  
ATOM   1063  HA  VAL A  67     -31.115  21.043  16.030  1.00  0.410          H  
ATOM   1064  HB  VAL A  67     -29.555  20.679  18.624  1.00  0.560          H  
ATOM   1065 1HG1 VAL A  67     -31.616  19.674  19.544  1.00  0.560          H  
ATOM   1066 2HG1 VAL A  67     -31.954  21.318  19.067  1.00  0.560          H  
ATOM   1067 3HG1 VAL A  67     -32.471  20.007  18.037  1.00  0.560          H  
ATOM   1068 1HG2 VAL A  67     -29.904  18.281  18.340  1.00  0.560          H  
ATOM   1069 2HG2 VAL A  67     -30.714  18.599  16.856  1.00  0.560          H  
ATOM   1070 3HG2 VAL A  67     -29.007  18.956  16.995  1.00  0.560          H  
ATOM   1071  N   ALA A  68     -29.867  23.323  18.113  1.00  0.330          N  
ATOM   1072  CA  ALA A  68     -30.190  24.566  18.796  1.00  0.330          C  
ATOM   1073  C   ALA A  68     -30.613  25.675  17.865  1.00  0.320          C  
ATOM   1074  O   ALA A  68     -31.570  26.392  18.156  1.00  0.320          O  
ATOM   1075  CB  ALA A  68     -28.994  25.037  19.576  1.00  0.460          C  
ATOM   1076  H   ALA A  68     -28.932  22.910  18.220  1.00  0.400          H  
ATOM   1077  HA  ALA A  68     -31.014  24.365  19.472  1.00  0.400          H  
ATOM   1078 1HB  ALA A  68     -29.243  25.941  20.120  1.00  0.550          H  
ATOM   1079 2HB  ALA A  68     -28.692  24.262  20.262  1.00  0.550          H  
ATOM   1080 3HB  ALA A  68     -28.183  25.237  18.881  1.00  0.550          H  
ATOM   1081  N   ARG A  69     -29.935  25.815  16.733  1.00  0.320          N  
ATOM   1082  CA  ARG A  69     -30.297  26.879  15.824  1.00  0.320          C  
ATOM   1083  C   ARG A  69     -31.639  26.609  15.191  1.00  0.310          C  
ATOM   1084  O   ARG A  69     -32.452  27.525  15.071  1.00  0.310          O  
ATOM   1085  CB  ARG A  69     -29.228  27.078  14.778  1.00  0.450          C  
ATOM   1086  CG  ARG A  69     -27.931  27.725  15.279  1.00  0.450          C  
ATOM   1087  CD  ARG A  69     -28.133  29.145  15.701  1.00  0.450          C  
ATOM   1088  NE  ARG A  69     -28.440  29.291  17.137  1.00  0.450          N  
ATOM   1089  CZ  ARG A  69     -28.857  30.437  17.728  1.00  0.450          C  
ATOM   1090  NH1 ARG A  69     -28.991  31.530  17.028  1.00  0.450          N  
ATOM   1091  NH2 ARG A  69     -29.131  30.464  19.028  1.00  0.450          N  
ATOM   1092  H   ARG A  69     -29.134  25.206  16.540  1.00  0.380          H  
ATOM   1093  HA  ARG A  69     -30.401  27.793  16.395  1.00  0.380          H  
ATOM   1094 1HB  ARG A  69     -28.949  26.095  14.407  1.00  0.540          H  
ATOM   1095 2HB  ARG A  69     -29.615  27.656  13.939  1.00  0.540          H  
ATOM   1096 1HG  ARG A  69     -27.551  27.160  16.135  1.00  0.540          H  
ATOM   1097 2HG  ARG A  69     -27.184  27.713  14.483  1.00  0.540          H  
ATOM   1098 1HD  ARG A  69     -27.262  29.716  15.476  1.00  0.540          H  
ATOM   1099 2HD  ARG A  69     -28.974  29.547  15.136  1.00  0.540          H  
ATOM   1100  HE  ARG A  69     -28.335  28.472  17.721  1.00  0.540          H  
ATOM   1101 1HH1 ARG A  69     -28.761  31.551  16.023  1.00  0.540          H  
ATOM   1102 2HH1 ARG A  69     -29.294  32.379  17.486  1.00  0.540          H  
ATOM   1103 1HH2 ARG A  69     -29.035  29.626  19.584  1.00  0.540          H  
ATOM   1104 2HH2 ARG A  69     -29.458  31.334  19.468  1.00  0.540          H  
ATOM   1105  N   TYR A  70     -31.900  25.356  14.827  1.00  0.310          N  
ATOM   1106  CA  TYR A  70     -33.194  25.026  14.272  1.00  0.300          C  
ATOM   1107  C   TYR A  70     -34.274  25.324  15.296  1.00  0.300          C  
ATOM   1108  O   TYR A  70     -35.200  26.095  15.022  1.00  0.300          O  
ATOM   1109  CB  TYR A  70     -33.212  23.563  13.831  1.00  0.420          C  
ATOM   1110  CG  TYR A  70     -34.557  23.045  13.425  1.00  0.420          C  
ATOM   1111  CD1 TYR A  70     -35.135  23.444  12.244  1.00  0.420          C  
ATOM   1112  CD2 TYR A  70     -35.199  22.128  14.235  1.00  0.420          C  
ATOM   1113  CE1 TYR A  70     -36.346  22.941  11.869  1.00  0.420          C  
ATOM   1114  CE2 TYR A  70     -36.414  21.627  13.863  1.00  0.420          C  
ATOM   1115  CZ  TYR A  70     -36.982  22.035  12.683  1.00  0.420          C  
ATOM   1116  OH  TYR A  70     -38.186  21.555  12.322  1.00  0.420          O  
ATOM   1117  H   TYR A  70     -31.184  24.630  14.918  1.00  0.370          H  
ATOM   1118  HA  TYR A  70     -33.373  25.652  13.405  1.00  0.360          H  
ATOM   1119 1HB  TYR A  70     -32.529  23.437  12.989  1.00  0.510          H  
ATOM   1120 2HB  TYR A  70     -32.835  22.941  14.642  1.00  0.510          H  
ATOM   1121  HD1 TYR A  70     -34.626  24.160  11.610  1.00  0.510          H  
ATOM   1122  HD2 TYR A  70     -34.736  21.805  15.168  1.00  0.510          H  
ATOM   1123  HE1 TYR A  70     -36.807  23.256  10.938  1.00  0.510          H  
ATOM   1124  HE2 TYR A  70     -36.928  20.908  14.496  1.00  0.510          H  
ATOM   1125  HH  TYR A  70     -38.602  21.120  13.071  1.00  0.510          H  
ATOM   1126  N   LYS A  71     -34.122  24.814  16.512  1.00  0.300          N  
ATOM   1127  CA  LYS A  71     -35.144  25.017  17.518  1.00  0.300          C  
ATOM   1128  C   LYS A  71     -35.328  26.495  17.855  1.00  0.300          C  
ATOM   1129  O   LYS A  71     -36.463  26.949  18.024  1.00  0.320          O  
ATOM   1130  CB  LYS A  71     -34.834  24.153  18.740  1.00  0.420          C  
ATOM   1131  CG  LYS A  71     -34.977  22.642  18.458  1.00  0.420          C  
ATOM   1132  CD  LYS A  71     -36.455  22.206  18.272  1.00  0.420          C  
ATOM   1133  CE  LYS A  71     -36.581  20.712  17.987  1.00  0.420          C  
ATOM   1134  NZ  LYS A  71     -38.016  20.294  17.844  1.00  0.420          N  
ATOM   1135  H   LYS A  71     -33.311  24.224  16.718  1.00  0.360          H  
ATOM   1136  HA  LYS A  71     -36.078  24.680  17.100  1.00  0.360          H  
ATOM   1137 1HB  LYS A  71     -33.809  24.337  19.065  1.00  0.500          H  
ATOM   1138 2HB  LYS A  71     -35.494  24.411  19.559  1.00  0.500          H  
ATOM   1139 1HG  LYS A  71     -34.428  22.405  17.550  1.00  0.500          H  
ATOM   1140 2HG  LYS A  71     -34.527  22.098  19.264  1.00  0.500          H  
ATOM   1141 1HD  LYS A  71     -37.025  22.458  19.168  1.00  0.500          H  
ATOM   1142 2HD  LYS A  71     -36.906  22.720  17.431  1.00  0.500          H  
ATOM   1143 1HE  LYS A  71     -36.055  20.487  17.060  1.00  0.500          H  
ATOM   1144 2HE  LYS A  71     -36.126  20.147  18.789  1.00  0.500          H  
ATOM   1145 1HZ  LYS A  71     -38.065  19.302  17.647  1.00  0.500          H  
ATOM   1146 2HZ  LYS A  71     -38.513  20.491  18.703  1.00  0.500          H  
ATOM   1147 3HZ  LYS A  71     -38.452  20.806  17.089  1.00  0.500          H  
ATOM   1148  N   THR A  72     -34.246  27.275  17.868  1.00  0.290          N  
ATOM   1149  CA  THR A  72     -34.347  28.701  18.134  1.00  0.300          C  
ATOM   1150  C   THR A  72     -35.231  29.339  17.064  1.00  0.320          C  
ATOM   1151  O   THR A  72     -36.188  30.069  17.368  1.00  0.340          O  
ATOM   1152  CB  THR A  72     -32.949  29.365  18.089  1.00  0.420          C  
ATOM   1153  OG1 THR A  72     -32.115  28.808  19.094  1.00  0.420          O  
ATOM   1154  CG2 THR A  72     -33.040  30.847  18.329  1.00  0.420          C  
ATOM   1155  H   THR A  72     -33.321  26.865  17.746  1.00  0.350          H  
ATOM   1156  HA  THR A  72     -34.793  28.854  19.110  1.00  0.360          H  
ATOM   1157  HB  THR A  72     -32.499  29.186  17.117  1.00  0.500          H  
ATOM   1158  HG1 THR A  72     -32.016  27.852  18.922  1.00  0.500          H  
ATOM   1159 1HG2 THR A  72     -32.041  31.250  18.289  1.00  0.500          H  
ATOM   1160 2HG2 THR A  72     -33.655  31.323  17.568  1.00  0.500          H  
ATOM   1161 3HG2 THR A  72     -33.475  31.035  19.314  1.00  0.500          H  
ATOM   1162  N   MET A  73     -34.953  29.014  15.800  1.00  0.330          N  
ATOM   1163  CA  MET A  73     -35.680  29.571  14.673  1.00  0.360          C  
ATOM   1164  C   MET A  73     -37.130  29.040  14.558  1.00  0.390          C  
ATOM   1165  O   MET A  73     -37.995  29.703  13.984  1.00  0.480          O  
ATOM   1166  CB  MET A  73     -34.871  29.363  13.399  1.00  0.490          C  
ATOM   1167  CG  MET A  73     -33.556  30.153  13.379  1.00  0.490          C  
ATOM   1168  SD  MET A  73     -32.631  29.975  11.853  1.00  0.490          S  
ATOM   1169  CE  MET A  73     -33.573  31.060  10.775  1.00  0.490          C  
ATOM   1170  H   MET A  73     -34.147  28.400  15.614  1.00  0.400          H  
ATOM   1171  HA  MET A  73     -35.748  30.647  14.819  1.00  0.430          H  
ATOM   1172 1HB  MET A  73     -34.641  28.301  13.280  1.00  0.590          H  
ATOM   1173 2HB  MET A  73     -35.435  29.684  12.561  1.00  0.590          H  
ATOM   1174 1HG  MET A  73     -33.775  31.209  13.520  1.00  0.590          H  
ATOM   1175 2HG  MET A  73     -32.923  29.838  14.204  1.00  0.590          H  
ATOM   1176 1HE  MET A  73     -33.115  31.066   9.810  1.00  0.590          H  
ATOM   1177 2HE  MET A  73     -34.591  30.722  10.687  1.00  0.590          H  
ATOM   1178 3HE  MET A  73     -33.564  32.074  11.185  1.00  0.590          H  
ATOM   1179  N   THR A  74     -37.434  27.876  15.124  1.00  0.430          N  
ATOM   1180  CA  THR A  74     -38.798  27.352  15.062  1.00  0.450          C  
ATOM   1181  C   THR A  74     -39.673  27.862  16.196  1.00  0.440          C  
ATOM   1182  O   THR A  74     -40.847  27.492  16.281  1.00  0.470          O  
ATOM   1183  CB  THR A  74     -38.859  25.810  15.070  1.00  0.620          C  
ATOM   1184  OG1 THR A  74     -38.220  25.296  16.266  1.00  0.620          O  
ATOM   1185  CG2 THR A  74     -38.178  25.256  13.819  1.00  0.620          C  
ATOM   1186  H   THR A  74     -36.708  27.283  15.544  1.00  0.520          H  
ATOM   1187  HA  THR A  74     -39.244  27.687  14.128  1.00  0.540          H  
ATOM   1188  HB  THR A  74     -39.898  25.492  15.073  1.00  0.750          H  
ATOM   1189  HG1 THR A  74     -38.789  25.356  17.078  1.00  0.750          H  
ATOM   1190 1HG2 THR A  74     -38.249  24.183  13.847  1.00  0.750          H  
ATOM   1191 2HG2 THR A  74     -38.682  25.631  12.931  1.00  0.750          H  
ATOM   1192 3HG2 THR A  74     -37.147  25.547  13.783  1.00  0.750          H  
ATOM   1193  N   GLY A  75     -39.130  28.719  17.066  1.00  0.420          N  
ATOM   1194  CA  GLY A  75     -39.937  29.232  18.152  1.00  0.440          C  
ATOM   1195  C   GLY A  75     -39.626  28.691  19.538  1.00  0.420          C  
ATOM   1196  O   GLY A  75     -40.424  28.895  20.439  1.00  0.480          O  
ATOM   1197  H   GLY A  75     -38.157  29.021  16.976  1.00  0.500          H  
ATOM   1198 1HA  GLY A  75     -39.852  30.313  18.166  1.00  0.530          H  
ATOM   1199 2HA  GLY A  75     -40.983  29.031  17.935  1.00  0.530          H  
ATOM   1200  N   HIS A  76     -38.504  28.011  19.757  1.00  0.380          N  
ATOM   1201  CA  HIS A  76     -38.246  27.528  21.108  1.00  0.360          C  
ATOM   1202  C   HIS A  76     -37.065  28.245  21.760  1.00  0.350          C  
ATOM   1203  O   HIS A  76     -36.105  28.631  21.099  1.00  0.360          O  
ATOM   1204  CB  HIS A  76     -37.958  26.036  21.067  1.00  0.510          C  
ATOM   1205  CG  HIS A  76     -39.073  25.216  20.480  1.00  0.510          C  
ATOM   1206  ND1 HIS A  76     -39.233  25.010  19.095  1.00  0.510          N  
ATOM   1207  CD2 HIS A  76     -40.083  24.558  21.077  1.00  0.510          C  
ATOM   1208  CE1 HIS A  76     -40.306  24.273  18.896  1.00  0.510          C  
ATOM   1209  NE2 HIS A  76     -40.839  23.978  20.079  1.00  0.510          N  
ATOM   1210  H   HIS A  76     -37.841  27.775  19.014  1.00  0.460          H  
ATOM   1211  HA  HIS A  76     -39.120  27.689  21.737  1.00  0.430          H  
ATOM   1212 1HB  HIS A  76     -37.041  25.848  20.521  1.00  0.610          H  
ATOM   1213 2HB  HIS A  76     -37.823  25.716  22.078  1.00  0.610          H  
ATOM   1214  HD2 HIS A  76     -40.262  24.504  22.151  1.00  0.610          H  
ATOM   1215  HE1 HIS A  76     -40.689  23.953  17.924  1.00  0.610          H  
ATOM   1216  HE2 HIS A  76     -41.671  23.421  20.232  1.00  0.610          H  
ATOM   1217  N   GLN A  77     -37.108  28.391  23.082  1.00  0.360          N  
ATOM   1218  CA  GLN A  77     -35.984  29.024  23.786  1.00  0.370          C  
ATOM   1219  C   GLN A  77     -34.893  28.024  24.110  1.00  0.330          C  
ATOM   1220  O   GLN A  77     -35.085  27.148  24.953  1.00  0.400          O  
ATOM   1221  CB  GLN A  77     -36.432  29.672  25.096  1.00  0.510          C  
ATOM   1222  CG  GLN A  77     -35.338  30.397  25.790  1.00  0.510          C  
ATOM   1223  CD  GLN A  77     -35.767  31.027  27.067  1.00  0.510          C  
ATOM   1224  OE1 GLN A  77     -36.131  30.327  28.021  1.00  0.510          O  
ATOM   1225  NE2 GLN A  77     -35.733  32.353  27.095  1.00  0.510          N  
ATOM   1226  H   GLN A  77     -37.948  28.060  23.574  1.00  0.430          H  
ATOM   1227  HA  GLN A  77     -35.549  29.786  23.139  1.00  0.440          H  
ATOM   1228 1HB  GLN A  77     -37.249  30.363  24.916  1.00  0.620          H  
ATOM   1229 2HB  GLN A  77     -36.788  28.927  25.777  1.00  0.620          H  
ATOM   1230 1HG  GLN A  77     -34.524  29.708  26.015  1.00  0.620          H  
ATOM   1231 2HG  GLN A  77     -34.992  31.182  25.126  1.00  0.620          H  
ATOM   1232 1HE2 GLN A  77     -36.020  32.876  27.937  1.00  0.620          H  
ATOM   1233 2HE2 GLN A  77     -35.441  32.874  26.267  1.00  0.620          H  
ATOM   1234  N   VAL A  78     -33.729  28.153  23.478  1.00  0.360          N  
ATOM   1235  CA  VAL A  78     -32.704  27.146  23.724  1.00  0.330          C  
ATOM   1236  C   VAL A  78     -31.762  27.493  24.869  1.00  0.410          C  
ATOM   1237  O   VAL A  78     -31.103  28.533  24.870  1.00  0.490          O  
ATOM   1238  CB  VAL A  78     -31.900  26.842  22.436  1.00  0.470          C  
ATOM   1239  CG1 VAL A  78     -32.887  26.312  21.367  1.00  0.470          C  
ATOM   1240  CG2 VAL A  78     -31.120  28.091  21.918  1.00  0.470          C  
ATOM   1241  H   VAL A  78     -33.595  28.901  22.808  1.00  0.430          H  
ATOM   1242  HA  VAL A  78     -33.211  26.222  23.988  1.00  0.400          H  
ATOM   1243  HB  VAL A  78     -31.186  26.055  22.648  1.00  0.570          H  
ATOM   1244 1HG1 VAL A  78     -32.352  26.060  20.474  1.00  0.570          H  
ATOM   1245 2HG1 VAL A  78     -33.390  25.432  21.740  1.00  0.570          H  
ATOM   1246 3HG1 VAL A  78     -33.629  27.079  21.135  1.00  0.570          H  
ATOM   1247 1HG2 VAL A  78     -30.582  27.820  21.014  1.00  0.570          H  
ATOM   1248 2HG2 VAL A  78     -31.818  28.895  21.689  1.00  0.570          H  
ATOM   1249 3HG2 VAL A  78     -30.404  28.444  22.645  1.00  0.570          H  
ATOM   1250  N   ILE A  79     -31.667  26.562  25.809  1.00  0.480          N  
ATOM   1251  CA  ILE A  79     -30.785  26.710  26.952  1.00  0.600          C  
ATOM   1252  C   ILE A  79     -29.511  25.915  26.679  1.00  0.470          C  
ATOM   1253  O   ILE A  79     -29.528  24.684  26.553  1.00  0.580          O  
ATOM   1254  CB  ILE A  79     -31.483  26.243  28.247  1.00  0.790          C  
ATOM   1255  CG1 ILE A  79     -32.868  27.005  28.412  1.00  0.790          C  
ATOM   1256  CG2 ILE A  79     -30.568  26.421  29.475  1.00  0.790          C  
ATOM   1257  CD1 ILE A  79     -32.814  28.544  28.439  1.00  0.790          C  
ATOM   1258  H   ILE A  79     -32.283  25.747  25.730  1.00  0.580          H  
ATOM   1259  HA  ILE A  79     -30.505  27.755  27.057  1.00  0.720          H  
ATOM   1260  HB  ILE A  79     -31.725  25.189  28.151  1.00  0.950          H  
ATOM   1261 1HG1 ILE A  79     -33.519  26.709  27.582  1.00  0.950          H  
ATOM   1262 2HG1 ILE A  79     -33.327  26.672  29.341  1.00  0.950          H  
ATOM   1263 1HG2 ILE A  79     -31.085  26.064  30.365  1.00  0.950          H  
ATOM   1264 2HG2 ILE A  79     -29.653  25.844  29.336  1.00  0.950          H  
ATOM   1265 3HG2 ILE A  79     -30.312  27.469  29.603  1.00  0.950          H  
ATOM   1266 1HD1 ILE A  79     -33.826  28.929  28.554  1.00  0.950          H  
ATOM   1267 2HD1 ILE A  79     -32.206  28.888  29.271  1.00  0.950          H  
ATOM   1268 3HD1 ILE A  79     -32.400  28.928  27.508  1.00  0.950          H  
ATOM   1269  N   ARG A  80     -28.395  26.645  26.584  1.00  0.390          N  
ATOM   1270  CA  ARG A  80     -27.101  26.079  26.205  1.00  0.380          C  
ATOM   1271  C   ARG A  80     -26.002  26.394  27.220  1.00  0.370          C  
ATOM   1272  O   ARG A  80     -25.115  27.204  26.940  1.00  0.730          O  
ATOM   1273  CB  ARG A  80     -26.656  26.686  24.882  1.00  0.540          C  
ATOM   1274  CG  ARG A  80     -27.539  26.444  23.662  1.00  0.540          C  
ATOM   1275  CD  ARG A  80     -27.617  25.050  23.220  1.00  0.540          C  
ATOM   1276  NE  ARG A  80     -26.333  24.443  22.862  1.00  0.540          N  
ATOM   1277  CZ  ARG A  80     -25.643  24.596  21.705  1.00  0.540          C  
ATOM   1278  NH1 ARG A  80     -26.021  25.410  20.742  1.00  0.540          N  
ATOM   1279  NH2 ARG A  80     -24.541  23.904  21.601  1.00  0.540          N  
ATOM   1280  H   ARG A  80     -28.467  27.641  26.743  1.00  0.470          H  
ATOM   1281  HA  ARG A  80     -27.196  24.995  26.124  1.00  0.460          H  
ATOM   1282 1HB  ARG A  80     -26.567  27.763  24.993  1.00  0.640          H  
ATOM   1283 2HB  ARG A  80     -25.671  26.306  24.644  1.00  0.640          H  
ATOM   1284 1HG  ARG A  80     -28.555  26.763  23.898  1.00  0.640          H  
ATOM   1285 2HG  ARG A  80     -27.175  27.041  22.839  1.00  0.640          H  
ATOM   1286 1HD  ARG A  80     -28.027  24.477  24.032  1.00  0.640          H  
ATOM   1287 2HD  ARG A  80     -28.278  24.981  22.380  1.00  0.640          H  
ATOM   1288  HE  ARG A  80     -25.913  23.785  23.537  1.00  0.640          H  
ATOM   1289 1HH1 ARG A  80     -26.854  25.960  20.846  1.00  0.640          H  
ATOM   1290 2HH1 ARG A  80     -25.449  25.525  19.883  1.00  0.640          H  
ATOM   1291 1HH2 ARG A  80     -24.287  23.316  22.406  1.00  0.640          H  
ATOM   1292 2HH2 ARG A  80     -23.951  23.975  20.790  1.00  0.640          H  
ATOM   1293  N   LYS A  81     -26.051  25.796  28.402  1.00  0.370          N  
ATOM   1294  CA  LYS A  81     -25.052  26.111  29.426  1.00  0.380          C  
ATOM   1295  C   LYS A  81     -23.807  25.244  29.262  1.00  0.410          C  
ATOM   1296  O   LYS A  81     -23.872  24.023  29.397  1.00  0.610          O  
ATOM   1297  CB  LYS A  81     -25.674  25.946  30.812  1.00  0.530          C  
ATOM   1298  CG  LYS A  81     -26.854  26.897  31.087  1.00  0.530          C  
ATOM   1299  CD  LYS A  81     -26.380  28.315  31.329  1.00  0.530          C  
ATOM   1300  CE  LYS A  81     -27.538  29.247  31.708  1.00  0.530          C  
ATOM   1301  NZ  LYS A  81     -27.036  30.596  32.029  1.00  0.530          N  
ATOM   1302  H   LYS A  81     -26.778  25.117  28.591  1.00  0.440          H  
ATOM   1303  HA  LYS A  81     -24.732  27.140  29.304  1.00  0.460          H  
ATOM   1304 1HB  LYS A  81     -26.027  24.922  30.939  1.00  0.630          H  
ATOM   1305 2HB  LYS A  81     -24.912  26.125  31.574  1.00  0.630          H  
ATOM   1306 1HG  LYS A  81     -27.519  26.904  30.230  1.00  0.630          H  
ATOM   1307 2HG  LYS A  81     -27.413  26.577  31.938  1.00  0.630          H  
ATOM   1308 1HD  LYS A  81     -25.637  28.327  32.134  1.00  0.630          H  
ATOM   1309 2HD  LYS A  81     -25.906  28.714  30.438  1.00  0.630          H  
ATOM   1310 1HE  LYS A  81     -28.237  29.321  30.871  1.00  0.630          H  
ATOM   1311 2HE  LYS A  81     -28.066  28.856  32.576  1.00  0.630          H  
ATOM   1312 1HZ  LYS A  81     -27.811  31.208  32.283  1.00  0.630          H  
ATOM   1313 2HZ  LYS A  81     -26.370  30.512  32.834  1.00  0.630          H  
ATOM   1314 3HZ  LYS A  81     -26.520  30.984  31.194  1.00  0.630          H  
ATOM   1315  N   ALA A  82     -22.674  25.891  28.969  1.00  0.390          N  
ATOM   1316  CA  ALA A  82     -21.409  25.208  28.710  1.00  0.440          C  
ATOM   1317  C   ALA A  82     -20.730  24.783  30.012  1.00  0.360          C  
ATOM   1318  O   ALA A  82     -21.154  25.162  31.107  1.00  0.380          O  
ATOM   1319  CB  ALA A  82     -20.484  26.108  27.893  1.00  0.600          C  
ATOM   1320  H   ALA A  82     -22.680  26.916  28.888  1.00  0.470          H  
ATOM   1321  HA  ALA A  82     -21.625  24.307  28.131  1.00  0.530          H  
ATOM   1322 1HB  ALA A  82     -19.558  25.580  27.681  1.00  0.720          H  
ATOM   1323 2HB  ALA A  82     -20.972  26.376  26.958  1.00  0.720          H  
ATOM   1324 3HB  ALA A  82     -20.268  27.011  28.453  1.00  0.720          H  
ATOM   1325  N   GLY A  83     -19.714  23.939  29.905  1.00  0.420          N  
ATOM   1326  CA  GLY A  83     -18.956  23.531  31.074  1.00  0.440          C  
ATOM   1327  C   GLY A  83     -17.884  22.529  30.711  1.00  0.350          C  
ATOM   1328  O   GLY A  83     -17.868  22.061  29.577  1.00  0.380          O  
ATOM   1329  H   GLY A  83     -19.427  23.608  28.998  1.00  0.500          H  
ATOM   1330 1HA  GLY A  83     -18.482  24.415  31.494  1.00  0.530          H  
ATOM   1331 2HA  GLY A  83     -19.620  23.111  31.828  1.00  0.530          H  
ATOM   1332  N   TRP A  84     -17.025  22.174  31.683  1.00  0.370          N  
ATOM   1333  CA  TRP A  84     -15.901  21.248  31.442  1.00  0.380          C  
ATOM   1334  C   TRP A  84     -15.684  20.139  32.471  1.00  0.320          C  
ATOM   1335  O   TRP A  84     -15.954  20.301  33.666  1.00  0.310          O  
ATOM   1336  CB  TRP A  84     -14.607  22.018  31.351  1.00  0.530          C  
ATOM   1337  CG  TRP A  84     -14.608  23.061  30.319  1.00  0.530          C  
ATOM   1338  CD1 TRP A  84     -14.186  22.959  29.053  1.00  0.530          C  
ATOM   1339  CD2 TRP A  84     -15.006  24.434  30.501  1.00  0.530          C  
ATOM   1340  NE1 TRP A  84     -14.283  24.166  28.435  1.00  0.530          N  
ATOM   1341  CE2 TRP A  84     -14.774  25.079  29.318  1.00  0.530          C  
ATOM   1342  CE3 TRP A  84     -15.506  25.143  31.569  1.00  0.530          C  
ATOM   1343  CZ2 TRP A  84     -15.019  26.429  29.170  1.00  0.530          C  
ATOM   1344  CZ3 TRP A  84     -15.743  26.469  31.437  1.00  0.530          C  
ATOM   1345  CH2 TRP A  84     -15.507  27.106  30.261  1.00  0.530          C  
ATOM   1346  H   TRP A  84     -17.176  22.619  32.590  1.00  0.440          H  
ATOM   1347  HA  TRP A  84     -16.069  20.758  30.497  1.00  0.460          H  
ATOM   1348 1HB  TRP A  84     -14.376  22.478  32.313  1.00  0.630          H  
ATOM   1349 2HB  TRP A  84     -13.797  21.323  31.120  1.00  0.630          H  
ATOM   1350  HD1 TRP A  84     -13.813  22.047  28.606  1.00  0.630          H  
ATOM   1351  HE1 TRP A  84     -14.024  24.360  27.479  1.00  0.630          H  
ATOM   1352  HE3 TRP A  84     -15.699  24.650  32.488  1.00  0.630          H  
ATOM   1353  HZ2 TRP A  84     -14.828  26.962  28.260  1.00  0.630          H  
ATOM   1354  HZ3 TRP A  84     -16.126  27.003  32.306  1.00  0.630          H  
ATOM   1355  HH2 TRP A  84     -15.701  28.172  30.185  1.00  0.630          H  
ATOM   1356  N   ASP A  85     -15.159  19.005  31.966  1.00  0.320          N  
ATOM   1357  CA  ASP A  85     -14.774  17.827  32.747  1.00  0.310          C  
ATOM   1358  C   ASP A  85     -13.326  17.998  33.154  1.00  0.320          C  
ATOM   1359  O   ASP A  85     -12.406  17.960  32.328  1.00  0.330          O  
ATOM   1360  CB  ASP A  85     -14.986  16.517  31.979  1.00  0.440          C  
ATOM   1361  CG  ASP A  85     -14.666  15.311  32.800  1.00  0.440          C  
ATOM   1362  OD1 ASP A  85     -13.870  15.411  33.739  1.00  0.440          O  
ATOM   1363  OD2 ASP A  85     -15.282  14.294  32.539  1.00  0.440          O  
ATOM   1364  H   ASP A  85     -14.958  18.953  30.961  1.00  0.380          H  
ATOM   1365  HA  ASP A  85     -15.377  17.790  33.653  1.00  0.370          H  
ATOM   1366 1HB  ASP A  85     -16.001  16.419  31.648  1.00  0.530          H  
ATOM   1367 2HB  ASP A  85     -14.363  16.513  31.088  1.00  0.530          H  
ATOM   1368  N   THR A  86     -13.137  18.291  34.411  1.00  0.340          N  
ATOM   1369  CA  THR A  86     -11.867  18.693  34.925  1.00  0.370          C  
ATOM   1370  C   THR A  86     -11.054  17.632  35.632  1.00  0.420          C  
ATOM   1371  O   THR A  86      -9.978  17.955  36.141  1.00  0.520          O  
ATOM   1372  CB  THR A  86     -12.139  19.807  35.911  1.00  0.510          C  
ATOM   1373  OG1 THR A  86     -12.952  19.274  36.961  1.00  0.510          O  
ATOM   1374  CG2 THR A  86     -12.927  20.932  35.221  1.00  0.510          C  
ATOM   1375  H   THR A  86     -13.931  18.271  35.057  1.00  0.410          H  
ATOM   1376  HA  THR A  86     -11.276  19.073  34.105  1.00  0.440          H  
ATOM   1377  HB  THR A  86     -11.211  20.185  36.313  1.00  0.610          H  
ATOM   1378  HG1 THR A  86     -12.427  18.672  37.520  1.00  0.610          H  
ATOM   1379 1HG2 THR A  86     -13.135  21.720  35.928  1.00  0.610          H  
ATOM   1380 2HG2 THR A  86     -12.367  21.334  34.396  1.00  0.610          H  
ATOM   1381 3HG2 THR A  86     -13.853  20.548  34.848  1.00  0.610          H  
ATOM   1382  N   HIS A  87     -11.538  16.391  35.697  1.00  0.380          N  
ATOM   1383  CA  HIS A  87     -10.821  15.423  36.544  1.00  0.420          C  
ATOM   1384  C   HIS A  87     -10.844  13.924  36.184  1.00  0.420          C  
ATOM   1385  O   HIS A  87     -11.295  13.527  35.115  1.00  0.410          O  
ATOM   1386  CB  HIS A  87     -11.183  15.661  38.013  1.00  0.570          C  
ATOM   1387  CG  HIS A  87     -12.601  15.581  38.406  1.00  0.570          C  
ATOM   1388  ND1 HIS A  87     -13.431  16.709  38.533  1.00  0.570          N  
ATOM   1389  CD2 HIS A  87     -13.354  14.522  38.755  1.00  0.570          C  
ATOM   1390  CE1 HIS A  87     -14.599  16.309  38.984  1.00  0.570          C  
ATOM   1391  NE2 HIS A  87     -14.571  15.006  39.118  1.00  0.570          N  
ATOM   1392  H   HIS A  87     -12.407  16.157  35.180  1.00  0.460          H  
ATOM   1393  HA  HIS A  87      -9.774  15.674  36.476  1.00  0.500          H  
ATOM   1394 1HB  HIS A  87     -10.644  14.969  38.632  1.00  0.690          H  
ATOM   1395 2HB  HIS A  87     -10.840  16.650  38.303  1.00  0.690          H  
ATOM   1396  HD2 HIS A  87     -13.033  13.476  38.782  1.00  0.690          H  
ATOM   1397  HE1 HIS A  87     -15.442  16.924  39.233  1.00  0.690          H  
ATOM   1398  HE2 HIS A  87     -15.356  14.448  39.477  1.00  0.690          H  
ATOM   1399  N   GLY A  88     -10.197  13.087  37.023  1.00  0.480          N  
ATOM   1400  CA  GLY A  88     -10.078  11.658  36.733  1.00  0.530          C  
ATOM   1401  C   GLY A  88      -8.846  11.389  35.884  1.00  0.480          C  
ATOM   1402  O   GLY A  88      -8.054  12.303  35.611  1.00  0.480          O  
ATOM   1403  H   GLY A  88      -9.815  13.424  37.915  1.00  0.580          H  
ATOM   1404 1HA  GLY A  88     -10.012  11.095  37.656  1.00  0.640          H  
ATOM   1405 2HA  GLY A  88     -10.961  11.312  36.209  1.00  0.640          H  
ATOM   1406  N   LEU A  89      -8.699  10.152  35.380  1.00  0.480          N  
ATOM   1407  CA  LEU A  89      -7.468   9.817  34.665  1.00  0.430          C  
ATOM   1408  C   LEU A  89      -7.179  10.707  33.441  1.00  0.400          C  
ATOM   1409  O   LEU A  89      -6.030  11.137  33.297  1.00  0.410          O  
ATOM   1410  CB  LEU A  89      -7.452   8.351  34.156  1.00  0.620          C  
ATOM   1411  CG  LEU A  89      -7.387   7.169  35.167  1.00  0.620          C  
ATOM   1412  CD1 LEU A  89      -7.471   5.840  34.346  1.00  0.620          C  
ATOM   1413  CD2 LEU A  89      -6.115   7.209  35.993  1.00  0.620          C  
ATOM   1414  H   LEU A  89      -9.393   9.437  35.567  1.00  0.580          H  
ATOM   1415  HA  LEU A  89      -6.640   9.950  35.357  1.00  0.520          H  
ATOM   1416 1HB  LEU A  89      -8.323   8.169  33.545  1.00  0.750          H  
ATOM   1417 2HB  LEU A  89      -6.602   8.250  33.529  1.00  0.750          H  
ATOM   1418  HG  LEU A  89      -8.249   7.216  35.834  1.00  0.750          H  
ATOM   1419 1HD1 LEU A  89      -7.449   4.990  35.020  1.00  0.750          H  
ATOM   1420 2HD1 LEU A  89      -8.400   5.817  33.775  1.00  0.750          H  
ATOM   1421 3HD1 LEU A  89      -6.621   5.777  33.668  1.00  0.750          H  
ATOM   1422 1HD2 LEU A  89      -6.116   6.369  36.673  1.00  0.750          H  
ATOM   1423 2HD2 LEU A  89      -5.261   7.140  35.340  1.00  0.750          H  
ATOM   1424 3HD2 LEU A  89      -6.058   8.131  36.569  1.00  0.750          H  
ATOM   1425  N   PRO A  90      -8.177  11.151  32.625  1.00  0.420          N  
ATOM   1426  CA  PRO A  90      -7.980  11.958  31.434  1.00  0.460          C  
ATOM   1427  C   PRO A  90      -7.256  13.278  31.688  1.00  0.450          C  
ATOM   1428  O   PRO A  90      -6.758  13.878  30.734  1.00  0.670          O  
ATOM   1429  CB  PRO A  90      -9.414  12.207  30.955  1.00  0.690          C  
ATOM   1430  CG  PRO A  90     -10.210  11.084  31.489  1.00  0.690          C  
ATOM   1431  CD  PRO A  90      -9.615  10.799  32.826  1.00  0.690          C  
ATOM   1432  HA  PRO A  90      -7.421  11.365  30.706  1.00  0.550          H  
ATOM   1433 1HB  PRO A  90      -9.768  13.163  31.348  1.00  0.830          H  
ATOM   1434 2HB  PRO A  90      -9.451  12.263  29.861  1.00  0.830          H  
ATOM   1435 1HG  PRO A  90     -11.264  11.399  31.563  1.00  0.830          H  
ATOM   1436 2HG  PRO A  90     -10.182  10.242  30.799  1.00  0.830          H  
ATOM   1437 1HD  PRO A  90     -10.099  11.485  33.532  1.00  0.830          H  
ATOM   1438 2HD  PRO A  90      -9.763   9.761  33.064  1.00  0.830          H  
ATOM   1439  N   VAL A  91      -7.240  13.745  32.940  1.00  0.360          N  
ATOM   1440  CA  VAL A  91      -6.584  14.987  33.306  1.00  0.370          C  
ATOM   1441  C   VAL A  91      -5.410  14.693  34.266  1.00  0.350          C  
ATOM   1442  O   VAL A  91      -4.296  15.207  34.078  1.00  0.370          O  
ATOM   1443  CB  VAL A  91      -7.604  15.974  33.931  1.00  0.510          C  
ATOM   1444  CG1 VAL A  91      -6.904  17.265  34.380  1.00  0.510          C  
ATOM   1445  CG2 VAL A  91      -8.720  16.295  32.890  1.00  0.510          C  
ATOM   1446  H   VAL A  91      -7.649  13.186  33.692  1.00  0.430          H  
ATOM   1447  HA  VAL A  91      -6.184  15.449  32.407  1.00  0.440          H  
ATOM   1448  HB  VAL A  91      -8.050  15.516  34.810  1.00  0.620          H  
ATOM   1449 1HG1 VAL A  91      -7.638  17.938  34.819  1.00  0.620          H  
ATOM   1450 2HG1 VAL A  91      -6.136  17.045  35.121  1.00  0.620          H  
ATOM   1451 3HG1 VAL A  91      -6.445  17.751  33.513  1.00  0.620          H  
ATOM   1452 1HG2 VAL A  91      -9.445  16.976  33.321  1.00  0.620          H  
ATOM   1453 2HG2 VAL A  91      -8.285  16.753  32.015  1.00  0.620          H  
ATOM   1454 3HG2 VAL A  91      -9.222  15.376  32.604  1.00  0.620          H  
ATOM   1455  N   GLU A  92      -5.673  13.909  35.325  1.00  0.360          N  
ATOM   1456  CA  GLU A  92      -4.677  13.620  36.355  1.00  0.350          C  
ATOM   1457  C   GLU A  92      -3.416  12.943  35.792  1.00  0.350          C  
ATOM   1458  O   GLU A  92      -2.307  13.246  36.243  1.00  0.350          O  
ATOM   1459  CB  GLU A  92      -5.285  12.732  37.455  1.00  0.490          C  
ATOM   1460  CG  GLU A  92      -4.396  12.537  38.697  1.00  0.490          C  
ATOM   1461  CD  GLU A  92      -5.054  11.700  39.801  1.00  0.490          C  
ATOM   1462  OE1 GLU A  92      -5.629  10.714  39.471  1.00  0.490          O  
ATOM   1463  OE2 GLU A  92      -4.996  12.067  40.979  1.00  0.490          O  
ATOM   1464  H   GLU A  92      -6.598  13.493  35.430  1.00  0.430          H  
ATOM   1465  HA  GLU A  92      -4.377  14.567  36.809  1.00  0.420          H  
ATOM   1466 1HB  GLU A  92      -6.240  13.143  37.773  1.00  0.590          H  
ATOM   1467 2HB  GLU A  92      -5.491  11.743  37.037  1.00  0.590          H  
ATOM   1468 1HG  GLU A  92      -3.457  12.059  38.402  1.00  0.590          H  
ATOM   1469 2HG  GLU A  92      -4.168  13.523  39.084  1.00  0.590          H  
ATOM   1470  N   LEU A  93      -3.561  12.024  34.817  1.00  0.370          N  
ATOM   1471  CA  LEU A  93      -2.378  11.346  34.282  1.00  0.400          C  
ATOM   1472  C   LEU A  93      -1.437  12.307  33.582  1.00  0.400          C  
ATOM   1473  O   LEU A  93      -0.218  12.174  33.696  1.00  0.430          O  
ATOM   1474  CB  LEU A  93      -2.777  10.266  33.275  1.00  0.550          C  
ATOM   1475  CG  LEU A  93      -3.464   9.002  33.800  1.00  0.550          C  
ATOM   1476  CD1 LEU A  93      -3.977   8.259  32.615  1.00  0.550          C  
ATOM   1477  CD2 LEU A  93      -2.476   8.115  34.573  1.00  0.550          C  
ATOM   1478  H   LEU A  93      -4.486  11.789  34.446  1.00  0.440          H  
ATOM   1479  HA  LEU A  93      -1.840  10.895  35.115  1.00  0.480          H  
ATOM   1480 1HB  LEU A  93      -3.458  10.721  32.557  1.00  0.660          H  
ATOM   1481 2HB  LEU A  93      -1.883   9.955  32.739  1.00  0.660          H  
ATOM   1482  HG  LEU A  93      -4.298   9.272  34.444  1.00  0.660          H  
ATOM   1483 1HD1 LEU A  93      -4.482   7.347  32.934  1.00  0.660          H  
ATOM   1484 2HD1 LEU A  93      -4.668   8.905  32.092  1.00  0.660          H  
ATOM   1485 3HD1 LEU A  93      -3.158   8.008  31.952  1.00  0.660          H  
ATOM   1486 1HD2 LEU A  93      -2.976   7.206  34.912  1.00  0.660          H  
ATOM   1487 2HD2 LEU A  93      -1.649   7.839  33.921  1.00  0.660          H  
ATOM   1488 3HD2 LEU A  93      -2.084   8.648  35.442  1.00  0.660          H  
ATOM   1489  N   GLY A  94      -1.994  13.264  32.831  1.00  0.400          N  
ATOM   1490  CA  GLY A  94      -1.181  14.238  32.119  1.00  0.420          C  
ATOM   1491  C   GLY A  94      -0.361  15.047  33.105  1.00  0.380          C  
ATOM   1492  O   GLY A  94       0.822  15.312  32.869  1.00  0.390          O  
ATOM   1493  H   GLY A  94      -3.000  13.299  32.737  1.00  0.480          H  
ATOM   1494 1HA  GLY A  94      -0.522  13.728  31.419  1.00  0.500          H  
ATOM   1495 2HA  GLY A  94      -1.826  14.902  31.544  1.00  0.500          H  
ATOM   1496  N   VAL A  95      -0.972  15.376  34.244  1.00  0.360          N  
ATOM   1497  CA  VAL A  95      -0.276  16.136  35.269  1.00  0.340          C  
ATOM   1498  C   VAL A  95       0.892  15.337  35.821  1.00  0.330          C  
ATOM   1499  O   VAL A  95       1.992  15.878  35.967  1.00  0.350          O  
ATOM   1500  CB  VAL A  95      -1.228  16.506  36.408  1.00  0.480          C  
ATOM   1501  CG1 VAL A  95      -0.453  17.161  37.574  1.00  0.480          C  
ATOM   1502  CG2 VAL A  95      -2.280  17.407  35.865  1.00  0.480          C  
ATOM   1503  H   VAL A  95      -1.969  15.145  34.338  1.00  0.430          H  
ATOM   1504  HA  VAL A  95       0.109  17.053  34.820  1.00  0.410          H  
ATOM   1505  HB  VAL A  95      -1.697  15.603  36.792  1.00  0.580          H  
ATOM   1506 1HG1 VAL A  95      -1.120  17.422  38.381  1.00  0.580          H  
ATOM   1507 2HG1 VAL A  95       0.288  16.482  37.950  1.00  0.580          H  
ATOM   1508 3HG1 VAL A  95       0.031  18.049  37.213  1.00  0.580          H  
ATOM   1509 1HG2 VAL A  95      -2.952  17.617  36.632  1.00  0.580          H  
ATOM   1510 2HG2 VAL A  95      -1.828  18.325  35.487  1.00  0.580          H  
ATOM   1511 3HG2 VAL A  95      -2.813  16.917  35.066  1.00  0.580          H  
ATOM   1512  N   GLU A  96       0.659  14.055  36.132  1.00  0.340          N  
ATOM   1513  CA  GLU A  96       1.734  13.232  36.661  1.00  0.370          C  
ATOM   1514  C   GLU A  96       2.884  13.121  35.663  1.00  0.390          C  
ATOM   1515  O   GLU A  96       4.061  13.160  36.044  1.00  0.430          O  
ATOM   1516  CB  GLU A  96       1.240  11.821  36.989  1.00  0.510          C  
ATOM   1517  CG  GLU A  96       0.307  11.716  38.166  1.00  0.510          C  
ATOM   1518  CD  GLU A  96      -0.162  10.316  38.389  1.00  0.510          C  
ATOM   1519  OE1 GLU A  96      -0.084   9.541  37.479  1.00  0.510          O  
ATOM   1520  OE2 GLU A  96      -0.570  10.004  39.478  1.00  0.510          O  
ATOM   1521  H   GLU A  96      -0.291  13.674  36.025  1.00  0.410          H  
ATOM   1522  HA  GLU A  96       2.103  13.701  37.568  1.00  0.440          H  
ATOM   1523 1HB  GLU A  96       0.722  11.416  36.118  1.00  0.610          H  
ATOM   1524 2HB  GLU A  96       2.097  11.175  37.185  1.00  0.610          H  
ATOM   1525 1HG  GLU A  96       0.795  12.079  39.055  1.00  0.610          H  
ATOM   1526 2HG  GLU A  96      -0.551  12.347  37.968  1.00  0.610          H  
ATOM   1527  N   LYS A  97       2.568  12.999  34.369  1.00  0.380          N  
ATOM   1528  CA  LYS A  97       3.634  12.892  33.385  1.00  0.400          C  
ATOM   1529  C   LYS A  97       4.474  14.163  33.347  1.00  0.390          C  
ATOM   1530  O   LYS A  97       5.706  14.106  33.401  1.00  0.420          O  
ATOM   1531  CB  LYS A  97       3.058  12.606  31.997  1.00  0.550          C  
ATOM   1532  CG  LYS A  97       2.488  11.207  31.834  1.00  0.550          C  
ATOM   1533  CD  LYS A  97       1.879  11.008  30.451  1.00  0.550          C  
ATOM   1534  CE  LYS A  97       1.280   9.612  30.302  1.00  0.550          C  
ATOM   1535  NZ  LYS A  97       0.650   9.414  28.960  1.00  0.550          N  
ATOM   1536  H   LYS A  97       1.581  12.916  34.095  1.00  0.460          H  
ATOM   1537  HA  LYS A  97       4.284  12.065  33.670  1.00  0.480          H  
ATOM   1538 1HB  LYS A  97       2.255  13.317  31.792  1.00  0.660          H  
ATOM   1539 2HB  LYS A  97       3.828  12.756  31.243  1.00  0.660          H  
ATOM   1540 1HG  LYS A  97       3.284  10.480  31.984  1.00  0.660          H  
ATOM   1541 2HG  LYS A  97       1.727  11.040  32.589  1.00  0.660          H  
ATOM   1542 1HD  LYS A  97       1.089  11.746  30.301  1.00  0.660          H  
ATOM   1543 2HD  LYS A  97       2.642  11.155  29.687  1.00  0.660          H  
ATOM   1544 1HE  LYS A  97       2.065   8.870  30.437  1.00  0.660          H  
ATOM   1545 2HE  LYS A  97       0.519   9.468  31.074  1.00  0.660          H  
ATOM   1546 1HZ  LYS A  97       0.263   8.481  28.899  1.00  0.660          H  
ATOM   1547 2HZ  LYS A  97      -0.090  10.090  28.830  1.00  0.660          H  
ATOM   1548 3HZ  LYS A  97       1.346   9.535  28.238  1.00  0.660          H  
ATOM   1549  N   GLN A  98       3.810  15.321  33.340  1.00  0.370          N  
ATOM   1550  CA  GLN A  98       4.486  16.614  33.260  1.00  0.380          C  
ATOM   1551  C   GLN A  98       5.399  16.864  34.447  1.00  0.380          C  
ATOM   1552  O   GLN A  98       6.491  17.418  34.303  1.00  0.410          O  
ATOM   1553  CB  GLN A  98       3.453  17.736  33.194  1.00  0.530          C  
ATOM   1554  CG  GLN A  98       2.672  17.813  31.889  1.00  0.530          C  
ATOM   1555  CD  GLN A  98       1.551  18.821  31.976  1.00  0.530          C  
ATOM   1556  OE1 GLN A  98       1.279  19.333  33.068  1.00  0.530          O  
ATOM   1557  NE2 GLN A  98       0.900  19.107  30.854  1.00  0.530          N  
ATOM   1558  H   GLN A  98       2.784  15.297  33.324  1.00  0.440          H  
ATOM   1559  HA  GLN A  98       5.092  16.628  32.356  1.00  0.460          H  
ATOM   1560 1HB  GLN A  98       2.735  17.595  34.006  1.00  0.630          H  
ATOM   1561 2HB  GLN A  98       3.946  18.691  33.358  1.00  0.630          H  
ATOM   1562 1HG  GLN A  98       3.351  18.131  31.102  1.00  0.630          H  
ATOM   1563 2HG  GLN A  98       2.259  16.845  31.646  1.00  0.630          H  
ATOM   1564 1HE2 GLN A  98       0.145  19.765  30.863  1.00  0.630          H  
ATOM   1565 2HE2 GLN A  98       1.157  18.665  29.993  1.00  0.630          H  
ATOM   1566  N   LEU A  99       4.963  16.423  35.618  1.00  0.360          N  
ATOM   1567  CA  LEU A  99       5.711  16.606  36.844  1.00  0.370          C  
ATOM   1568  C   LEU A  99       6.747  15.516  37.127  1.00  0.390          C  
ATOM   1569  O   LEU A  99       7.423  15.577  38.158  1.00  0.410          O  
ATOM   1570  CB  LEU A  99       4.733  16.675  38.020  1.00  0.510          C  
ATOM   1571  CG  LEU A  99       3.731  17.866  38.069  1.00  0.510          C  
ATOM   1572  CD1 LEU A  99       2.793  17.638  39.242  1.00  0.510          C  
ATOM   1573  CD2 LEU A  99       4.483  19.178  38.226  1.00  0.510          C  
ATOM   1574  H   LEU A  99       4.026  16.006  35.663  1.00  0.430          H  
ATOM   1575  HA  LEU A  99       6.255  17.541  36.764  1.00  0.440          H  
ATOM   1576 1HB  LEU A  99       4.133  15.770  37.975  1.00  0.620          H  
ATOM   1577 2HB  LEU A  99       5.299  16.670  38.951  1.00  0.620          H  
ATOM   1578  HG  LEU A  99       3.134  17.898  37.155  1.00  0.620          H  
ATOM   1579 1HD1 LEU A  99       2.073  18.441  39.319  1.00  0.620          H  
ATOM   1580 2HD1 LEU A  99       2.272  16.709  39.090  1.00  0.620          H  
ATOM   1581 3HD1 LEU A  99       3.367  17.583  40.148  1.00  0.620          H  
ATOM   1582 1HD2 LEU A  99       3.778  20.001  38.288  1.00  0.620          H  
ATOM   1583 2HD2 LEU A  99       5.074  19.146  39.127  1.00  0.620          H  
ATOM   1584 3HD2 LEU A  99       5.137  19.344  37.380  1.00  0.620          H  
ATOM   1585  N   GLY A 100       6.861  14.502  36.260  1.00  0.400          N  
ATOM   1586  CA  GLY A 100       7.816  13.423  36.493  1.00  0.420          C  
ATOM   1587  C   GLY A 100       7.407  12.448  37.606  1.00  0.420          C  
ATOM   1588  O   GLY A 100       8.273  11.849  38.248  1.00  0.440          O  
ATOM   1589  H   GLY A 100       6.318  14.494  35.389  1.00  0.480          H  
ATOM   1590 1HA  GLY A 100       7.940  12.869  35.561  1.00  0.500          H  
ATOM   1591 2HA  GLY A 100       8.785  13.856  36.729  1.00  0.500          H  
ATOM   1592  N   ILE A 101       6.109  12.313  37.856  1.00  0.420          N  
ATOM   1593  CA  ILE A 101       5.590  11.457  38.912  1.00  0.450          C  
ATOM   1594  C   ILE A 101       5.345  10.015  38.486  1.00  0.630          C  
ATOM   1595  O   ILE A 101       4.548   9.741  37.591  1.00  0.740          O  
ATOM   1596  CB  ILE A 101       4.308  12.119  39.452  1.00  0.620          C  
ATOM   1597  CG1 ILE A 101       4.712  13.471  40.138  1.00  0.620          C  
ATOM   1598  CG2 ILE A 101       3.424  11.213  40.266  1.00  0.620          C  
ATOM   1599  CD1 ILE A 101       3.579  14.356  40.551  1.00  0.620          C  
ATOM   1600  H   ILE A 101       5.430  12.794  37.259  1.00  0.500          H  
ATOM   1601  HA  ILE A 101       6.326  11.439  39.714  1.00  0.540          H  
ATOM   1602  HB  ILE A 101       3.739  12.405  38.594  1.00  0.740          H  
ATOM   1603 1HG1 ILE A 101       5.306  13.252  41.018  1.00  0.740          H  
ATOM   1604 2HG1 ILE A 101       5.332  14.030  39.442  1.00  0.740          H  
ATOM   1605 1HG2 ILE A 101       2.536  11.743  40.517  1.00  0.740          H  
ATOM   1606 2HG2 ILE A 101       3.136  10.337  39.684  1.00  0.740          H  
ATOM   1607 3HG2 ILE A 101       3.906  10.898  41.150  1.00  0.740          H  
ATOM   1608 1HD1 ILE A 101       3.981  15.265  41.003  1.00  0.740          H  
ATOM   1609 2HD1 ILE A 101       2.988  14.608  39.685  1.00  0.740          H  
ATOM   1610 3HD1 ILE A 101       2.971  13.858  41.265  1.00  0.740          H  
ATOM   1611  N   SER A 102       6.020   9.078  39.164  1.00  0.800          N  
ATOM   1612  CA  SER A 102       5.900   7.649  38.855  1.00  0.490          C  
ATOM   1613  C   SER A 102       4.727   6.978  39.582  1.00  0.600          C  
ATOM   1614  O   SER A 102       4.393   5.820  39.313  1.00  1.180          O  
ATOM   1615  CB  SER A 102       7.194   6.925  39.185  1.00  0.810          C  
ATOM   1616  OG  SER A 102       7.416   6.878  40.567  1.00  0.810          O  
ATOM   1617  H   SER A 102       6.674   9.361  39.909  1.00  0.960          H  
ATOM   1618  HA  SER A 102       5.728   7.554  37.783  1.00  0.590          H  
ATOM   1619 1HB  SER A 102       7.151   5.913  38.789  1.00  0.970          H  
ATOM   1620 2HB  SER A 102       8.027   7.431  38.701  1.00  0.970          H  
ATOM   1621  HG  SER A 102       7.683   7.788  40.833  1.00  0.970          H  
ATOM   1622  N   GLY A 103       4.117   7.708  40.513  1.00  0.570          N  
ATOM   1623  CA  GLY A 103       3.014   7.210  41.335  1.00  0.580          C  
ATOM   1624  C   GLY A 103       2.804   8.055  42.597  1.00  0.500          C  
ATOM   1625  O   GLY A 103       3.442   9.103  42.780  1.00  0.480          O  
ATOM   1626  H   GLY A 103       4.448   8.651  40.641  1.00  0.680          H  
ATOM   1627 1HA  GLY A 103       2.097   7.210  40.741  1.00  0.700          H  
ATOM   1628 2HA  GLY A 103       3.202   6.175  41.615  1.00  0.700          H  
ATOM   1629  N   LYS A 104       1.959   7.557  43.503  1.00  0.510          N  
ATOM   1630  CA  LYS A 104       1.575   8.277  44.717  1.00  0.490          C  
ATOM   1631  C   LYS A 104       2.746   8.680  45.600  1.00  0.470          C  
ATOM   1632  O   LYS A 104       2.668   9.697  46.292  1.00  0.500          O  
ATOM   1633  CB  LYS A 104       0.574   7.426  45.505  1.00  0.690          C  
ATOM   1634  CG  LYS A 104       1.150   6.128  46.109  1.00  0.690          C  
ATOM   1635  CD  LYS A 104       0.046   5.254  46.714  1.00  0.690          C  
ATOM   1636  CE  LYS A 104       0.613   3.956  47.303  1.00  0.690          C  
ATOM   1637  NZ  LYS A 104      -0.468   3.032  47.793  1.00  0.690          N  
ATOM   1638  H   LYS A 104       1.507   6.664  43.308  1.00  0.610          H  
ATOM   1639  HA  LYS A 104       1.068   9.189  44.416  1.00  0.590          H  
ATOM   1640 1HB  LYS A 104       0.165   8.019  46.325  1.00  0.830          H  
ATOM   1641 2HB  LYS A 104      -0.258   7.151  44.854  1.00  0.830          H  
ATOM   1642 1HG  LYS A 104       1.681   5.564  45.348  1.00  0.830          H  
ATOM   1643 2HG  LYS A 104       1.853   6.379  46.899  1.00  0.830          H  
ATOM   1644 1HD  LYS A 104      -0.465   5.811  47.500  1.00  0.830          H  
ATOM   1645 2HD  LYS A 104      -0.680   4.999  45.937  1.00  0.830          H  
ATOM   1646 1HE  LYS A 104       1.189   3.441  46.533  1.00  0.830          H  
ATOM   1647 2HE  LYS A 104       1.271   4.198  48.136  1.00  0.830          H  
ATOM   1648 1HZ  LYS A 104      -0.046   2.182  48.167  1.00  0.830          H  
ATOM   1649 2HZ  LYS A 104      -1.013   3.470  48.513  1.00  0.830          H  
ATOM   1650 3HZ  LYS A 104      -1.080   2.787  47.010  1.00  0.830          H  
ATOM   1651  N   HIS A 105       3.852   7.936  45.570  1.00  0.490          N  
ATOM   1652  CA  HIS A 105       4.988   8.311  46.375  1.00  0.530          C  
ATOM   1653  C   HIS A 105       5.670   9.584  45.877  1.00  0.460          C  
ATOM   1654  O   HIS A 105       6.252  10.323  46.678  1.00  0.510          O  
ATOM   1655  CB  HIS A 105       5.944   7.135  46.394  1.00  0.730          C  
ATOM   1656  CG  HIS A 105       6.228   6.683  45.023  1.00  0.730          C  
ATOM   1657  ND1 HIS A 105       5.318   5.916  44.308  1.00  0.730          N  
ATOM   1658  CD2 HIS A 105       7.278   6.881  44.202  1.00  0.730          C  
ATOM   1659  CE1 HIS A 105       5.817   5.664  43.108  1.00  0.730          C  
ATOM   1660  NE2 HIS A 105       6.996   6.237  43.025  1.00  0.730          N  
ATOM   1661  H   HIS A 105       3.935   7.084  45.009  1.00  0.590          H  
ATOM   1662  HA  HIS A 105       4.657   8.494  47.397  1.00  0.640          H  
ATOM   1663 1HB  HIS A 105       6.881   7.422  46.874  1.00  0.870          H  
ATOM   1664 2HB  HIS A 105       5.511   6.310  46.955  1.00  0.870          H  
ATOM   1665  HD2 HIS A 105       8.180   7.453  44.425  1.00  0.870          H  
ATOM   1666  HE1 HIS A 105       5.337   5.091  42.315  1.00  0.870          H  
ATOM   1667  HE2 HIS A 105       7.603   6.217  42.203  1.00  0.870          H  
ATOM   1668  N   ASP A 106       5.542   9.909  44.581  1.00  0.410          N  
ATOM   1669  CA  ASP A 106       6.173  11.118  44.099  1.00  0.370          C  
ATOM   1670  C   ASP A 106       5.204  12.250  44.303  1.00  0.390          C  
ATOM   1671  O   ASP A 106       5.624  13.386  44.512  1.00  0.420          O  
ATOM   1672  CB  ASP A 106       6.625  11.018  42.655  1.00  0.530          C  
ATOM   1673  CG  ASP A 106       7.724  10.014  42.439  1.00  0.530          C  
ATOM   1674  OD1 ASP A 106       8.549   9.845  43.307  1.00  0.530          O  
ATOM   1675  OD2 ASP A 106       7.751   9.428  41.368  1.00  0.530          O  
ATOM   1676  H   ASP A 106       5.014   9.335  43.923  1.00  0.490          H  
ATOM   1677  HA  ASP A 106       7.057  11.316  44.702  1.00  0.440          H  
ATOM   1678 1HB  ASP A 106       5.803  10.723  42.061  1.00  0.640          H  
ATOM   1679 2HB  ASP A 106       6.962  11.995  42.307  1.00  0.640          H  
ATOM   1680  N   ILE A 107       3.899  11.938  44.289  1.00  0.400          N  
ATOM   1681  CA  ILE A 107       2.919  12.990  44.542  1.00  0.430          C  
ATOM   1682  C   ILE A 107       3.132  13.485  45.955  1.00  0.460          C  
ATOM   1683  O   ILE A 107       3.179  14.693  46.174  1.00  0.490          O  
ATOM   1684  CB  ILE A 107       1.443  12.545  44.393  1.00  0.590          C  
ATOM   1685  CG1 ILE A 107       1.186  12.248  42.944  1.00  0.590          C  
ATOM   1686  CG2 ILE A 107       0.500  13.658  44.927  1.00  0.590          C  
ATOM   1687  CD1 ILE A 107      -0.084  11.573  42.608  1.00  0.590          C  
ATOM   1688  H   ILE A 107       3.632  10.979  44.049  1.00  0.480          H  
ATOM   1689  HA  ILE A 107       3.095  13.813  43.856  1.00  0.520          H  
ATOM   1690  HB  ILE A 107       1.272  11.631  44.959  1.00  0.710          H  
ATOM   1691 1HG1 ILE A 107       1.216  13.167  42.396  1.00  0.710          H  
ATOM   1692 2HG1 ILE A 107       1.982  11.609  42.620  1.00  0.710          H  
ATOM   1693 1HG2 ILE A 107      -0.535  13.367  44.826  1.00  0.710          H  
ATOM   1694 2HG2 ILE A 107       0.702  13.842  45.971  1.00  0.710          H  
ATOM   1695 3HG2 ILE A 107       0.673  14.559  44.371  1.00  0.710          H  
ATOM   1696 1HD1 ILE A 107      -0.120  11.409  41.531  1.00  0.710          H  
ATOM   1697 2HD1 ILE A 107      -0.151  10.624  43.111  1.00  0.710          H  
ATOM   1698 3HD1 ILE A 107      -0.917  12.197  42.890  1.00  0.710          H  
ATOM   1699  N   GLU A 108       3.267  12.565  46.913  1.00  0.490          N  
ATOM   1700  CA  GLU A 108       3.465  12.977  48.292  1.00  0.530          C  
ATOM   1701  C   GLU A 108       4.779  13.759  48.480  1.00  0.520          C  
ATOM   1702  O   GLU A 108       4.780  14.768  49.189  1.00  0.550          O  
ATOM   1703  CB  GLU A 108       3.463  11.750  49.214  1.00  0.730          C  
ATOM   1704  CG  GLU A 108       2.097  11.003  49.370  1.00  0.730          C  
ATOM   1705  CD  GLU A 108       0.998  11.782  50.050  1.00  0.730          C  
ATOM   1706  OE1 GLU A 108       1.297  12.734  50.724  1.00  0.730          O  
ATOM   1707  OE2 GLU A 108      -0.153  11.394  49.913  1.00  0.730          O  
ATOM   1708  H   GLU A 108       3.165  11.571  46.679  1.00  0.590          H  
ATOM   1709  HA  GLU A 108       2.638  13.626  48.575  1.00  0.640          H  
ATOM   1710 1HB  GLU A 108       4.183  11.022  48.829  1.00  0.870          H  
ATOM   1711 2HB  GLU A 108       3.801  12.044  50.206  1.00  0.870          H  
ATOM   1712 1HG  GLU A 108       1.745  10.733  48.379  1.00  0.870          H  
ATOM   1713 2HG  GLU A 108       2.270  10.078  49.918  1.00  0.870          H  
ATOM   1714  N   LYS A 109       5.879  13.357  47.802  1.00  0.510          N  
ATOM   1715  CA  LYS A 109       7.142  14.101  47.916  1.00  0.550          C  
ATOM   1716  C   LYS A 109       7.047  15.496  47.292  1.00  0.520          C  
ATOM   1717  O   LYS A 109       7.547  16.472  47.856  1.00  0.570          O  
ATOM   1718  CB  LYS A 109       8.292  13.338  47.260  1.00  0.750          C  
ATOM   1719  CG  LYS A 109       8.751  12.094  48.003  1.00  0.750          C  
ATOM   1720  CD  LYS A 109       9.866  11.377  47.234  1.00  0.750          C  
ATOM   1721  CE  LYS A 109      10.321  10.109  47.953  1.00  0.750          C  
ATOM   1722  NZ  LYS A 109      11.405   9.387  47.202  1.00  0.750          N  
ATOM   1723  H   LYS A 109       5.855  12.491  47.254  1.00  0.610          H  
ATOM   1724  HA  LYS A 109       7.368  14.225  48.974  1.00  0.660          H  
ATOM   1725 1HB  LYS A 109       7.983  13.024  46.263  1.00  0.900          H  
ATOM   1726 2HB  LYS A 109       9.148  14.001  47.143  1.00  0.900          H  
ATOM   1727 1HG  LYS A 109       9.123  12.383  48.986  1.00  0.900          H  
ATOM   1728 2HG  LYS A 109       7.913  11.421  48.142  1.00  0.900          H  
ATOM   1729 1HD  LYS A 109       9.491  11.101  46.242  1.00  0.900          H  
ATOM   1730 2HD  LYS A 109      10.716  12.045  47.110  1.00  0.900          H  
ATOM   1731 1HE  LYS A 109      10.693  10.375  48.940  1.00  0.900          H  
ATOM   1732 2HE  LYS A 109       9.465   9.441  48.064  1.00  0.900          H  
ATOM   1733 1HZ  LYS A 109      11.673   8.559  47.716  1.00  0.900          H  
ATOM   1734 2HZ  LYS A 109      11.079   9.115  46.279  1.00  0.900          H  
ATOM   1735 3HZ  LYS A 109      12.206   9.993  47.103  1.00  0.900          H  
ATOM   1736  N   TYR A 110       6.413  15.575  46.116  1.00  0.490          N  
ATOM   1737  CA  TYR A 110       6.174  16.812  45.379  1.00  0.530          C  
ATOM   1738  C   TYR A 110       5.347  17.750  46.239  1.00  0.640          C  
ATOM   1739  O   TYR A 110       5.621  18.949  46.357  1.00  1.140          O  
ATOM   1740  CB  TYR A 110       5.486  16.512  44.036  1.00  0.730          C  
ATOM   1741  CG  TYR A 110       5.141  17.735  43.227  1.00  0.730          C  
ATOM   1742  CD1 TYR A 110       6.147  18.450  42.604  1.00  0.730          C  
ATOM   1743  CD2 TYR A 110       3.826  18.133  43.086  1.00  0.730          C  
ATOM   1744  CE1 TYR A 110       5.842  19.568  41.873  1.00  0.730          C  
ATOM   1745  CE2 TYR A 110       3.534  19.250  42.338  1.00  0.730          C  
ATOM   1746  CZ  TYR A 110       4.528  19.966  41.747  1.00  0.730          C  
ATOM   1747  OH  TYR A 110       4.224  21.089  41.011  1.00  0.730          O  
ATOM   1748  H   TYR A 110       6.069  14.715  45.690  1.00  0.590          H  
ATOM   1749  HA  TYR A 110       7.131  17.293  45.186  1.00  0.640          H  
ATOM   1750 1HB  TYR A 110       6.127  15.869  43.432  1.00  0.870          H  
ATOM   1751 2HB  TYR A 110       4.564  15.959  44.225  1.00  0.870          H  
ATOM   1752  HD1 TYR A 110       7.186  18.134  42.704  1.00  0.870          H  
ATOM   1753  HD2 TYR A 110       3.027  17.568  43.569  1.00  0.870          H  
ATOM   1754  HE1 TYR A 110       6.636  20.137  41.393  1.00  0.870          H  
ATOM   1755  HE2 TYR A 110       2.521  19.575  42.214  1.00  0.870          H  
ATOM   1756  HH  TYR A 110       3.269  21.202  40.969  1.00  0.870          H  
ATOM   1757  N   GLY A 111       4.307  17.173  46.818  1.00  0.460          N  
ATOM   1758  CA  GLY A 111       3.355  17.815  47.670  1.00  0.470          C  
ATOM   1759  C   GLY A 111       1.989  17.581  47.091  1.00  0.440          C  
ATOM   1760  O   GLY A 111       1.734  17.866  45.916  1.00  0.550          O  
ATOM   1761  H   GLY A 111       4.140  16.182  46.644  1.00  0.550          H  
ATOM   1762 1HA  GLY A 111       3.420  17.389  48.672  1.00  0.560          H  
ATOM   1763 2HA  GLY A 111       3.567  18.880  47.738  1.00  0.560          H  
ATOM   1764  N   VAL A 112       1.092  17.086  47.927  1.00  0.400          N  
ATOM   1765  CA  VAL A 112      -0.253  16.816  47.480  1.00  0.400          C  
ATOM   1766  C   VAL A 112      -0.933  18.093  47.076  1.00  0.470          C  
ATOM   1767  O   VAL A 112      -1.617  18.130  46.055  1.00  0.880          O  
ATOM   1768  CB  VAL A 112      -1.073  16.105  48.565  1.00  0.560          C  
ATOM   1769  CG1 VAL A 112      -2.555  16.026  48.140  1.00  0.560          C  
ATOM   1770  CG2 VAL A 112      -0.492  14.709  48.764  1.00  0.560          C  
ATOM   1771  H   VAL A 112       1.370  16.889  48.882  1.00  0.480          H  
ATOM   1772  HA  VAL A 112      -0.201  16.162  46.611  1.00  0.480          H  
ATOM   1773  HB  VAL A 112      -1.018  16.664  49.503  1.00  0.670          H  
ATOM   1774 1HG1 VAL A 112      -3.116  15.504  48.913  1.00  0.670          H  
ATOM   1775 2HG1 VAL A 112      -2.978  17.026  48.012  1.00  0.670          H  
ATOM   1776 3HG1 VAL A 112      -2.628  15.490  47.203  1.00  0.670          H  
ATOM   1777 1HG2 VAL A 112      -1.048  14.174  49.534  1.00  0.670          H  
ATOM   1778 2HG2 VAL A 112      -0.549  14.155  47.841  1.00  0.670          H  
ATOM   1779 3HG2 VAL A 112       0.547  14.782  49.069  1.00  0.670          H  
ATOM   1780  N   GLU A 113      -0.762  19.129  47.880  1.00  0.410          N  
ATOM   1781  CA  GLU A 113      -1.408  20.391  47.614  1.00  0.430          C  
ATOM   1782  C   GLU A 113      -0.891  20.968  46.301  1.00  0.430          C  
ATOM   1783  O   GLU A 113      -1.667  21.472  45.485  1.00  0.480          O  
ATOM   1784  CB  GLU A 113      -1.121  21.334  48.781  1.00  0.590          C  
ATOM   1785  CG  GLU A 113      -1.687  20.835  50.129  1.00  0.590          C  
ATOM   1786  CD  GLU A 113      -0.803  19.794  50.795  1.00  0.590          C  
ATOM   1787  OE1 GLU A 113       0.276  19.558  50.283  1.00  0.590          O  
ATOM   1788  OE2 GLU A 113      -1.198  19.229  51.781  1.00  0.590          O  
ATOM   1789  H   GLU A 113      -0.171  19.028  48.709  1.00  0.490          H  
ATOM   1790  HA  GLU A 113      -2.479  20.227  47.527  1.00  0.520          H  
ATOM   1791 1HB  GLU A 113      -0.045  21.474  48.886  1.00  0.710          H  
ATOM   1792 2HB  GLU A 113      -1.560  22.309  48.573  1.00  0.710          H  
ATOM   1793 1HG  GLU A 113      -1.841  21.675  50.805  1.00  0.710          H  
ATOM   1794 2HG  GLU A 113      -2.636  20.368  49.944  1.00  0.710          H  
ATOM   1795  N   ALA A 114       0.423  20.856  46.078  1.00  0.430          N  
ATOM   1796  CA  ALA A 114       1.037  21.345  44.855  1.00  0.450          C  
ATOM   1797  C   ALA A 114       0.492  20.602  43.636  1.00  0.420          C  
ATOM   1798  O   ALA A 114       0.214  21.220  42.605  1.00  0.430          O  
ATOM   1799  CB  ALA A 114       2.545  21.195  44.944  1.00  0.620          C  
ATOM   1800  H   ALA A 114       1.003  20.442  46.796  1.00  0.520          H  
ATOM   1801  HA  ALA A 114       0.786  22.399  44.748  1.00  0.540          H  
ATOM   1802 1HB  ALA A 114       3.009  21.584  44.040  1.00  0.750          H  
ATOM   1803 2HB  ALA A 114       2.918  21.746  45.803  1.00  0.750          H  
ATOM   1804 3HB  ALA A 114       2.800  20.142  45.058  1.00  0.750          H  
ATOM   1805  N   PHE A 115       0.326  19.276  43.761  1.00  0.390          N  
ATOM   1806  CA  PHE A 115      -0.195  18.424  42.699  1.00  0.380          C  
ATOM   1807  C   PHE A 115      -1.590  18.872  42.289  1.00  0.370          C  
ATOM   1808  O   PHE A 115      -1.882  19.022  41.097  1.00  0.380          O  
ATOM   1809  CB  PHE A 115      -0.197  16.973  43.154  1.00  0.540          C  
ATOM   1810  CG  PHE A 115      -0.679  16.014  42.150  1.00  0.540          C  
ATOM   1811  CD1 PHE A 115       0.172  15.613  41.145  1.00  0.540          C  
ATOM   1812  CD2 PHE A 115      -1.965  15.496  42.198  1.00  0.540          C  
ATOM   1813  CE1 PHE A 115      -0.235  14.723  40.199  1.00  0.540          C  
ATOM   1814  CE2 PHE A 115      -2.375  14.600  41.248  1.00  0.540          C  
ATOM   1815  CZ  PHE A 115      -1.499  14.217  40.242  1.00  0.540          C  
ATOM   1816  H   PHE A 115       0.637  18.826  44.629  1.00  0.470          H  
ATOM   1817  HA  PHE A 115       0.457  18.512  41.831  1.00  0.460          H  
ATOM   1818 1HB  PHE A 115       0.813  16.697  43.436  1.00  0.640          H  
ATOM   1819 2HB  PHE A 115      -0.811  16.870  44.043  1.00  0.640          H  
ATOM   1820  HD1 PHE A 115       1.180  16.018  41.116  1.00  0.640          H  
ATOM   1821  HD2 PHE A 115      -2.649  15.804  42.992  1.00  0.640          H  
ATOM   1822  HE1 PHE A 115       0.444  14.416  39.408  1.00  0.640          H  
ATOM   1823  HE2 PHE A 115      -3.385  14.187  41.274  1.00  0.640          H  
ATOM   1824  HZ  PHE A 115      -1.821  13.505  39.488  1.00  0.640          H  
ATOM   1825  N   ILE A 116      -2.449  19.081  43.286  1.00  0.370          N  
ATOM   1826  CA  ILE A 116      -3.816  19.522  43.057  1.00  0.380          C  
ATOM   1827  C   ILE A 116      -3.821  20.893  42.379  1.00  0.410          C  
ATOM   1828  O   ILE A 116      -4.603  21.123  41.449  1.00  0.450          O  
ATOM   1829  CB  ILE A 116      -4.589  19.577  44.395  1.00  0.530          C  
ATOM   1830  CG1 ILE A 116      -4.718  18.133  45.021  1.00  0.530          C  
ATOM   1831  CG2 ILE A 116      -5.966  20.230  44.215  1.00  0.530          C  
ATOM   1832  CD1 ILE A 116      -5.524  17.107  44.257  1.00  0.530          C  
ATOM   1833  H   ILE A 116      -2.133  18.907  44.247  1.00  0.440          H  
ATOM   1834  HA  ILE A 116      -4.302  18.822  42.384  1.00  0.460          H  
ATOM   1835  HB  ILE A 116      -4.007  20.173  45.101  1.00  0.630          H  
ATOM   1836 1HG1 ILE A 116      -3.734  17.722  45.117  1.00  0.630          H  
ATOM   1837 2HG1 ILE A 116      -5.138  18.231  46.003  1.00  0.630          H  
ATOM   1838 1HG2 ILE A 116      -6.479  20.277  45.155  1.00  0.630          H  
ATOM   1839 2HG2 ILE A 116      -5.864  21.241  43.823  1.00  0.630          H  
ATOM   1840 3HG2 ILE A 116      -6.539  19.646  43.544  1.00  0.630          H  
ATOM   1841 1HD1 ILE A 116      -5.499  16.190  44.823  1.00  0.630          H  
ATOM   1842 2HD1 ILE A 116      -6.554  17.428  44.160  1.00  0.630          H  
ATOM   1843 3HD1 ILE A 116      -5.102  16.932  43.273  1.00  0.630          H  
ATOM   1844  N   ASN A 117      -2.970  21.818  42.842  1.00  0.410          N  
ATOM   1845  CA  ASN A 117      -2.916  23.133  42.225  1.00  0.430          C  
ATOM   1846  C   ASN A 117      -2.459  23.047  40.765  1.00  0.430          C  
ATOM   1847  O   ASN A 117      -3.017  23.735  39.905  1.00  0.460          O  
ATOM   1848  CB  ASN A 117      -2.003  24.042  43.016  1.00  0.590          C  
ATOM   1849  CG  ASN A 117      -2.603  24.462  44.327  1.00  0.590          C  
ATOM   1850  OD1 ASN A 117      -3.825  24.433  44.528  1.00  0.590          O  
ATOM   1851  ND2 ASN A 117      -1.756  24.854  45.241  1.00  0.590          N  
ATOM   1852  H   ASN A 117      -2.376  21.611  43.653  1.00  0.490          H  
ATOM   1853  HA  ASN A 117      -3.920  23.555  42.227  1.00  0.520          H  
ATOM   1854 1HB  ASN A 117      -1.064  23.524  43.212  1.00  0.710          H  
ATOM   1855 2HB  ASN A 117      -1.773  24.929  42.428  1.00  0.710          H  
ATOM   1856 1HD2 ASN A 117      -2.088  25.142  46.138  1.00  0.710          H  
ATOM   1857 2HD2 ASN A 117      -0.778  24.861  45.047  1.00  0.710          H  
ATOM   1858  N   LYS A 118      -1.490  22.163  40.471  1.00  0.400          N  
ATOM   1859  CA  LYS A 118      -1.017  21.981  39.102  1.00  0.390          C  
ATOM   1860  C   LYS A 118      -2.130  21.440  38.225  1.00  0.400          C  
ATOM   1861  O   LYS A 118      -2.261  21.829  37.056  1.00  0.410          O  
ATOM   1862  CB  LYS A 118       0.181  21.029  39.045  1.00  0.550          C  
ATOM   1863  CG  LYS A 118       0.735  20.759  37.627  1.00  0.550          C  
ATOM   1864  CD  LYS A 118       1.364  21.974  36.976  1.00  0.550          C  
ATOM   1865  CE  LYS A 118       1.968  21.588  35.633  1.00  0.550          C  
ATOM   1866  NZ  LYS A 118       2.523  22.758  34.910  1.00  0.550          N  
ATOM   1867  H   LYS A 118      -1.027  21.662  41.237  1.00  0.480          H  
ATOM   1868  HA  LYS A 118      -0.721  22.956  38.715  1.00  0.470          H  
ATOM   1869 1HB  LYS A 118       0.988  21.424  39.661  1.00  0.660          H  
ATOM   1870 2HB  LYS A 118      -0.107  20.067  39.473  1.00  0.660          H  
ATOM   1871 1HG  LYS A 118       1.475  19.980  37.675  1.00  0.660          H  
ATOM   1872 2HG  LYS A 118      -0.069  20.409  36.982  1.00  0.660          H  
ATOM   1873 1HD  LYS A 118       0.609  22.750  36.806  1.00  0.660          H  
ATOM   1874 2HD  LYS A 118       2.145  22.381  37.618  1.00  0.660          H  
ATOM   1875 1HE  LYS A 118       2.762  20.858  35.795  1.00  0.660          H  
ATOM   1876 2HE  LYS A 118       1.191  21.131  35.019  1.00  0.660          H  
ATOM   1877 1HZ  LYS A 118       2.903  22.453  34.025  1.00  0.660          H  
ATOM   1878 2HZ  LYS A 118       1.778  23.425  34.745  1.00  0.660          H  
ATOM   1879 3HZ  LYS A 118       3.249  23.190  35.460  1.00  0.660          H  
ATOM   1880  N   CYS A 119      -2.921  20.522  38.779  1.00  0.410          N  
ATOM   1881  CA  CYS A 119      -4.004  19.940  38.027  1.00  0.450          C  
ATOM   1882  C   CYS A 119      -5.005  21.023  37.652  1.00  0.430          C  
ATOM   1883  O   CYS A 119      -5.465  21.079  36.504  1.00  0.430          O  
ATOM   1884  CB  CYS A 119      -4.730  18.893  38.854  1.00  0.610          C  
ATOM   1885  SG  CYS A 119      -3.829  17.379  39.289  1.00  0.610          S  
ATOM   1886  H   CYS A 119      -2.710  20.194  39.726  1.00  0.490          H  
ATOM   1887  HA  CYS A 119      -3.620  19.527  37.113  1.00  0.540          H  
ATOM   1888 1HB  CYS A 119      -5.099  19.342  39.762  1.00  0.740          H  
ATOM   1889 2HB  CYS A 119      -5.561  18.589  38.270  1.00  0.740          H  
ATOM   1890  HG  CYS A 119      -2.916  17.982  40.103  1.00  0.740          H  
ATOM   1891  N   LYS A 120      -5.312  21.915  38.602  1.00  0.430          N  
ATOM   1892  CA  LYS A 120      -6.222  23.013  38.326  1.00  0.450          C  
ATOM   1893  C   LYS A 120      -5.673  23.921  37.217  1.00  0.420          C  
ATOM   1894  O   LYS A 120      -6.440  24.365  36.356  1.00  0.420          O  
ATOM   1895  CB  LYS A 120      -6.509  23.830  39.586  1.00  0.620          C  
ATOM   1896  CG  LYS A 120      -7.593  24.909  39.390  1.00  0.620          C  
ATOM   1897  CD  LYS A 120      -7.800  25.776  40.639  1.00  0.620          C  
ATOM   1898  CE  LYS A 120      -8.604  25.076  41.739  1.00  0.620          C  
ATOM   1899  NZ  LYS A 120      -8.857  25.999  42.881  1.00  0.620          N  
ATOM   1900  H   LYS A 120      -4.937  21.781  39.549  1.00  0.520          H  
ATOM   1901  HA  LYS A 120      -7.163  22.594  37.974  1.00  0.540          H  
ATOM   1902 1HB  LYS A 120      -6.806  23.156  40.387  1.00  0.750          H  
ATOM   1903 2HB  LYS A 120      -5.592  24.327  39.906  1.00  0.750          H  
ATOM   1904 1HG  LYS A 120      -7.312  25.562  38.564  1.00  0.750          H  
ATOM   1905 2HG  LYS A 120      -8.533  24.421  39.133  1.00  0.750          H  
ATOM   1906 1HD  LYS A 120      -6.825  26.056  41.043  1.00  0.750          H  
ATOM   1907 2HD  LYS A 120      -8.326  26.686  40.353  1.00  0.750          H  
ATOM   1908 1HE  LYS A 120      -9.560  24.750  41.331  1.00  0.750          H  
ATOM   1909 2HE  LYS A 120      -8.060  24.208  42.109  1.00  0.750          H  
ATOM   1910 1HZ  LYS A 120      -9.412  25.529  43.616  1.00  0.750          H  
ATOM   1911 2HZ  LYS A 120      -7.982  26.298  43.281  1.00  0.750          H  
ATOM   1912 3HZ  LYS A 120      -9.370  26.802  42.563  1.00  0.750          H  
ATOM   1913  N   GLU A 121      -4.356  24.216  37.236  1.00  0.430          N  
ATOM   1914  CA  GLU A 121      -3.760  25.069  36.201  1.00  0.440          C  
ATOM   1915  C   GLU A 121      -3.898  24.453  34.807  1.00  0.420          C  
ATOM   1916  O   GLU A 121      -4.182  25.171  33.840  1.00  0.410          O  
ATOM   1917  CB  GLU A 121      -2.269  25.320  36.457  1.00  0.610          C  
ATOM   1918  CG  GLU A 121      -1.928  26.208  37.641  1.00  0.610          C  
ATOM   1919  CD  GLU A 121      -0.431  26.328  37.829  1.00  0.610          C  
ATOM   1920  OE1 GLU A 121       0.279  25.734  37.046  1.00  0.610          O  
ATOM   1921  OE2 GLU A 121      -0.005  27.000  38.737  1.00  0.610          O  
ATOM   1922  H   GLU A 121      -3.784  23.881  38.022  1.00  0.520          H  
ATOM   1923  HA  GLU A 121      -4.280  26.025  36.208  1.00  0.530          H  
ATOM   1924 1HB  GLU A 121      -1.769  24.365  36.614  1.00  0.730          H  
ATOM   1925 2HB  GLU A 121      -1.825  25.773  35.571  1.00  0.730          H  
ATOM   1926 1HG  GLU A 121      -2.346  27.198  37.472  1.00  0.730          H  
ATOM   1927 2HG  GLU A 121      -2.379  25.798  38.540  1.00  0.730          H  
ATOM   1928  N   SER A 122      -3.718  23.127  34.705  1.00  0.420          N  
ATOM   1929  CA  SER A 122      -3.851  22.437  33.422  1.00  0.420          C  
ATOM   1930  C   SER A 122      -5.259  22.630  32.875  1.00  0.400          C  
ATOM   1931  O   SER A 122      -5.452  22.971  31.693  1.00  0.410          O  
ATOM   1932  CB  SER A 122      -3.562  20.957  33.568  1.00  0.590          C  
ATOM   1933  OG  SER A 122      -3.682  20.310  32.329  1.00  0.590          O  
ATOM   1934  H   SER A 122      -3.413  22.610  35.540  1.00  0.500          H  
ATOM   1935  HA  SER A 122      -3.142  22.871  32.718  1.00  0.500          H  
ATOM   1936 1HB  SER A 122      -2.558  20.816  33.970  1.00  0.710          H  
ATOM   1937 2HB  SER A 122      -4.262  20.518  34.278  1.00  0.710          H  
ATOM   1938  HG  SER A 122      -3.517  19.381  32.495  1.00  0.710          H  
ATOM   1939  N   VAL A 123      -6.242  22.465  33.766  1.00  0.400          N  
ATOM   1940  CA  VAL A 123      -7.635  22.646  33.415  1.00  0.400          C  
ATOM   1941  C   VAL A 123      -7.893  24.067  32.949  1.00  0.410          C  
ATOM   1942  O   VAL A 123      -8.457  24.287  31.879  1.00  0.430          O  
ATOM   1943  CB  VAL A 123      -8.520  22.327  34.644  1.00  0.560          C  
ATOM   1944  CG1 VAL A 123      -9.954  22.741  34.420  1.00  0.560          C  
ATOM   1945  CG2 VAL A 123      -8.441  20.840  34.923  1.00  0.560          C  
ATOM   1946  H   VAL A 123      -5.987  22.157  34.711  1.00  0.480          H  
ATOM   1947  HA  VAL A 123      -7.865  21.954  32.610  1.00  0.480          H  
ATOM   1948  HB  VAL A 123      -8.155  22.874  35.496  1.00  0.670          H  
ATOM   1949 1HG1 VAL A 123     -10.527  22.514  35.308  1.00  0.670          H  
ATOM   1950 2HG1 VAL A 123     -10.011  23.811  34.241  1.00  0.670          H  
ATOM   1951 3HG1 VAL A 123     -10.373  22.228  33.582  1.00  0.670          H  
ATOM   1952 1HG2 VAL A 123      -9.032  20.601  35.779  1.00  0.670          H  
ATOM   1953 2HG2 VAL A 123      -8.802  20.281  34.077  1.00  0.670          H  
ATOM   1954 3HG2 VAL A 123      -7.414  20.555  35.109  1.00  0.670          H  
ATOM   1955  N   PHE A 124      -7.396  25.049  33.697  1.00  0.410          N  
ATOM   1956  CA  PHE A 124      -7.601  26.443  33.333  1.00  0.420          C  
ATOM   1957  C   PHE A 124      -7.198  26.714  31.894  1.00  0.420          C  
ATOM   1958  O   PHE A 124      -7.960  27.324  31.130  1.00  0.440          O  
ATOM   1959  CB  PHE A 124      -6.792  27.353  34.250  1.00  0.580          C  
ATOM   1960  CG  PHE A 124      -6.844  28.790  33.872  1.00  0.580          C  
ATOM   1961  CD1 PHE A 124      -7.905  29.585  34.249  1.00  0.580          C  
ATOM   1962  CD2 PHE A 124      -5.816  29.355  33.122  1.00  0.580          C  
ATOM   1963  CE1 PHE A 124      -7.941  30.912  33.895  1.00  0.580          C  
ATOM   1964  CE2 PHE A 124      -5.854  30.674  32.766  1.00  0.580          C  
ATOM   1965  CZ  PHE A 124      -6.915  31.457  33.153  1.00  0.580          C  
ATOM   1966  H   PHE A 124      -6.922  24.818  34.575  1.00  0.490          H  
ATOM   1967  HA  PHE A 124      -8.663  26.673  33.443  1.00  0.500          H  
ATOM   1968 1HB  PHE A 124      -7.151  27.246  35.272  1.00  0.700          H  
ATOM   1969 2HB  PHE A 124      -5.756  27.041  34.244  1.00  0.700          H  
ATOM   1970  HD1 PHE A 124      -8.718  29.151  34.834  1.00  0.700          H  
ATOM   1971  HD2 PHE A 124      -4.972  28.736  32.816  1.00  0.700          H  
ATOM   1972  HE1 PHE A 124      -8.780  31.531  34.203  1.00  0.700          H  
ATOM   1973  HE2 PHE A 124      -5.043  31.105  32.177  1.00  0.700          H  
ATOM   1974  HZ  PHE A 124      -6.942  32.508  32.874  1.00  0.700          H  
ATOM   1975  N   VAL A 125      -5.999  26.263  31.521  1.00  0.430          N  
ATOM   1976  CA  VAL A 125      -5.517  26.507  30.176  1.00  0.460          C  
ATOM   1977  C   VAL A 125      -6.429  25.858  29.138  1.00  0.460          C  
ATOM   1978  O   VAL A 125      -6.798  26.521  28.159  1.00  0.500          O  
ATOM   1979  CB  VAL A 125      -4.073  25.992  30.034  1.00  0.630          C  
ATOM   1980  CG1 VAL A 125      -3.617  26.048  28.564  1.00  0.630          C  
ATOM   1981  CG2 VAL A 125      -3.166  26.844  30.923  1.00  0.630          C  
ATOM   1982  H   VAL A 125      -5.417  25.779  32.215  1.00  0.520          H  
ATOM   1983  HA  VAL A 125      -5.516  27.581  30.006  1.00  0.550          H  
ATOM   1984  HB  VAL A 125      -4.028  24.949  30.361  1.00  0.760          H  
ATOM   1985 1HG1 VAL A 125      -2.598  25.677  28.488  1.00  0.760          H  
ATOM   1986 2HG1 VAL A 125      -4.262  25.426  27.957  1.00  0.760          H  
ATOM   1987 3HG1 VAL A 125      -3.657  27.074  28.200  1.00  0.760          H  
ATOM   1988 1HG2 VAL A 125      -2.141  26.483  30.847  1.00  0.760          H  
ATOM   1989 2HG2 VAL A 125      -3.211  27.882  30.600  1.00  0.760          H  
ATOM   1990 3HG2 VAL A 125      -3.495  26.774  31.957  1.00  0.760          H  
ATOM   1991  N   TYR A 126      -6.828  24.594  29.351  1.00  0.440          N  
ATOM   1992  CA  TYR A 126      -7.734  23.950  28.401  1.00  0.490          C  
ATOM   1993  C   TYR A 126      -8.997  24.763  28.219  1.00  0.480          C  
ATOM   1994  O   TYR A 126      -9.443  24.976  27.090  1.00  0.510          O  
ATOM   1995  CB  TYR A 126      -8.215  22.571  28.838  1.00  0.670          C  
ATOM   1996  CG  TYR A 126      -9.224  21.943  27.798  1.00  0.670          C  
ATOM   1997  CD1 TYR A 126      -8.755  21.104  26.830  1.00  0.670          C  
ATOM   1998  CD2 TYR A 126     -10.610  22.225  27.824  1.00  0.670          C  
ATOM   1999  CE1 TYR A 126      -9.575  20.549  25.896  1.00  0.670          C  
ATOM   2000  CE2 TYR A 126     -11.426  21.659  26.885  1.00  0.670          C  
ATOM   2001  CZ  TYR A 126     -10.917  20.830  25.924  1.00  0.670          C  
ATOM   2002  OH  TYR A 126     -11.752  20.265  24.994  1.00  0.670          O  
ATOM   2003  H   TYR A 126      -6.475  24.078  30.168  1.00  0.530          H  
ATOM   2004  HA  TYR A 126      -7.228  23.871  27.433  1.00  0.590          H  
ATOM   2005 1HB  TYR A 126      -7.363  21.899  28.943  1.00  0.800          H  
ATOM   2006 2HB  TYR A 126      -8.707  22.640  29.808  1.00  0.800          H  
ATOM   2007  HD1 TYR A 126      -7.734  20.863  26.819  1.00  0.800          H  
ATOM   2008  HD2 TYR A 126     -11.032  22.884  28.578  1.00  0.800          H  
ATOM   2009  HE1 TYR A 126      -9.161  19.876  25.144  1.00  0.800          H  
ATOM   2010  HE2 TYR A 126     -12.485  21.871  26.894  1.00  0.800          H  
ATOM   2011  HH  TYR A 126     -11.237  19.728  24.388  1.00  0.800          H  
ATOM   2012  N   GLU A 127      -9.617  25.157  29.342  1.00  0.460          N  
ATOM   2013  CA  GLU A 127     -10.910  25.826  29.321  1.00  0.490          C  
ATOM   2014  C   GLU A 127     -10.872  27.125  28.530  1.00  0.490          C  
ATOM   2015  O   GLU A 127     -11.789  27.399  27.741  1.00  0.520          O  
ATOM   2016  CB  GLU A 127     -11.356  26.121  30.754  1.00  0.670          C  
ATOM   2017  CG  GLU A 127     -11.692  24.889  31.571  1.00  0.670          C  
ATOM   2018  CD  GLU A 127     -12.109  25.205  32.951  1.00  0.670          C  
ATOM   2019  OE1 GLU A 127     -11.999  26.342  33.343  1.00  0.670          O  
ATOM   2020  OE2 GLU A 127     -12.532  24.307  33.632  1.00  0.670          O  
ATOM   2021  H   GLU A 127      -9.179  24.940  30.245  1.00  0.550          H  
ATOM   2022  HA  GLU A 127     -11.635  25.161  28.857  1.00  0.590          H  
ATOM   2023 1HB  GLU A 127     -10.566  26.660  31.273  1.00  0.810          H  
ATOM   2024 2HB  GLU A 127     -12.237  26.759  30.736  1.00  0.810          H  
ATOM   2025 1HG  GLU A 127     -12.435  24.351  31.090  1.00  0.810          H  
ATOM   2026 2HG  GLU A 127     -10.833  24.247  31.608  1.00  0.810          H  
ATOM   2027  N   LYS A 128      -9.788  27.889  28.668  1.00  0.470          N  
ATOM   2028  CA  LYS A 128      -9.672  29.130  27.914  1.00  0.480          C  
ATOM   2029  C   LYS A 128      -9.479  28.846  26.422  1.00  0.470          C  
ATOM   2030  O   LYS A 128     -10.076  29.524  25.568  1.00  0.480          O  
ATOM   2031  CB  LYS A 128      -8.522  29.985  28.457  1.00  0.670          C  
ATOM   2032  CG  LYS A 128      -8.749  30.587  29.871  1.00  0.670          C  
ATOM   2033  CD  LYS A 128      -9.878  31.642  29.882  1.00  0.670          C  
ATOM   2034  CE  LYS A 128     -10.014  32.308  31.241  1.00  0.670          C  
ATOM   2035  NZ  LYS A 128     -11.129  33.308  31.270  1.00  0.670          N  
ATOM   2036  H   LYS A 128      -9.086  27.621  29.372  1.00  0.560          H  
ATOM   2037  HA  LYS A 128     -10.605  29.676  28.014  1.00  0.580          H  
ATOM   2038 1HB  LYS A 128      -7.619  29.366  28.513  1.00  0.800          H  
ATOM   2039 2HB  LYS A 128      -8.317  30.800  27.769  1.00  0.800          H  
ATOM   2040 1HG  LYS A 128      -9.002  29.779  30.566  1.00  0.800          H  
ATOM   2041 2HG  LYS A 128      -7.824  31.047  30.213  1.00  0.800          H  
ATOM   2042 1HD  LYS A 128      -9.680  32.403  29.125  1.00  0.800          H  
ATOM   2043 2HD  LYS A 128     -10.830  31.171  29.658  1.00  0.800          H  
ATOM   2044 1HE  LYS A 128     -10.206  31.542  31.990  1.00  0.800          H  
ATOM   2045 2HE  LYS A 128      -9.083  32.815  31.483  1.00  0.800          H  
ATOM   2046 1HZ  LYS A 128     -11.184  33.723  32.189  1.00  0.800          H  
ATOM   2047 2HZ  LYS A 128     -10.957  34.031  30.585  1.00  0.800          H  
ATOM   2048 3HZ  LYS A 128     -12.003  32.848  31.059  1.00  0.800          H  
ATOM   2049  N   GLN A 129      -8.674  27.827  26.100  1.00  0.460          N  
ATOM   2050  CA  GLN A 129      -8.448  27.462  24.710  1.00  0.470          C  
ATOM   2051  C   GLN A 129      -9.745  26.962  24.070  1.00  0.460          C  
ATOM   2052  O   GLN A 129     -10.041  27.310  22.925  1.00  0.470          O  
ATOM   2053  CB  GLN A 129      -7.334  26.423  24.642  1.00  0.650          C  
ATOM   2054  CG  GLN A 129      -5.974  27.018  25.002  1.00  0.650          C  
ATOM   2055  CD  GLN A 129      -4.914  25.994  25.195  1.00  0.650          C  
ATOM   2056  OE1 GLN A 129      -5.193  24.892  25.651  1.00  0.650          O  
ATOM   2057  NE2 GLN A 129      -3.681  26.337  24.859  1.00  0.650          N  
ATOM   2058  H   GLN A 129      -8.172  27.320  26.842  1.00  0.550          H  
ATOM   2059  HA  GLN A 129      -8.125  28.349  24.168  1.00  0.560          H  
ATOM   2060 1HB  GLN A 129      -7.550  25.617  25.347  1.00  0.780          H  
ATOM   2061 2HB  GLN A 129      -7.285  25.985  23.644  1.00  0.780          H  
ATOM   2062 1HG  GLN A 129      -5.661  27.680  24.197  1.00  0.780          H  
ATOM   2063 2HG  GLN A 129      -6.069  27.581  25.927  1.00  0.780          H  
ATOM   2064 1HE2 GLN A 129      -2.936  25.682  24.977  1.00  0.780          H  
ATOM   2065 2HE2 GLN A 129      -3.494  27.249  24.493  1.00  0.780          H  
ATOM   2066  N   TRP A 130     -10.538  26.196  24.829  1.00  0.440          N  
ATOM   2067  CA  TRP A 130     -11.810  25.684  24.354  1.00  0.460          C  
ATOM   2068  C   TRP A 130     -12.731  26.831  24.028  1.00  0.410          C  
ATOM   2069  O   TRP A 130     -13.341  26.860  22.953  1.00  0.400          O  
ATOM   2070  CB  TRP A 130     -12.472  24.789  25.391  1.00  0.640          C  
ATOM   2071  CG  TRP A 130     -13.817  24.225  24.948  1.00  0.640          C  
ATOM   2072  CD1 TRP A 130     -14.033  23.061  24.271  1.00  0.640          C  
ATOM   2073  CD2 TRP A 130     -15.135  24.814  25.152  1.00  0.640          C  
ATOM   2074  NE1 TRP A 130     -15.372  22.891  24.037  1.00  0.640          N  
ATOM   2075  CE2 TRP A 130     -16.058  23.963  24.572  1.00  0.640          C  
ATOM   2076  CE3 TRP A 130     -15.588  25.977  25.766  1.00  0.640          C  
ATOM   2077  CZ2 TRP A 130     -17.408  24.247  24.584  1.00  0.640          C  
ATOM   2078  CZ3 TRP A 130     -16.937  26.254  25.789  1.00  0.640          C  
ATOM   2079  CH2 TRP A 130     -17.827  25.410  25.209  1.00  0.640          C  
ATOM   2080  H   TRP A 130     -10.211  25.930  25.758  1.00  0.530          H  
ATOM   2081  HA  TRP A 130     -11.640  25.110  23.453  1.00  0.550          H  
ATOM   2082 1HB  TRP A 130     -11.805  23.980  25.601  1.00  0.760          H  
ATOM   2083 2HB  TRP A 130     -12.602  25.346  26.311  1.00  0.760          H  
ATOM   2084  HD1 TRP A 130     -13.267  22.363  23.959  1.00  0.760          H  
ATOM   2085  HE1 TRP A 130     -15.768  22.068  23.539  1.00  0.760          H  
ATOM   2086  HE3 TRP A 130     -14.889  26.651  26.213  1.00  0.760          H  
ATOM   2087  HZ2 TRP A 130     -18.116  23.611  24.124  1.00  0.760          H  
ATOM   2088  HZ3 TRP A 130     -17.263  27.167  26.276  1.00  0.760          H  
ATOM   2089  HH2 TRP A 130     -18.885  25.656  25.229  1.00  0.760          H  
ATOM   2090  N   ARG A 131     -12.830  27.811  24.938  1.00  0.420          N  
ATOM   2091  CA  ARG A 131     -13.730  28.925  24.705  1.00  0.420          C  
ATOM   2092  C   ARG A 131     -13.381  29.578  23.367  1.00  0.390          C  
ATOM   2093  O   ARG A 131     -14.277  29.864  22.564  1.00  0.390          O  
ATOM   2094  CB  ARG A 131     -13.644  29.951  25.831  1.00  0.590          C  
ATOM   2095  CG  ARG A 131     -14.745  30.998  25.780  1.00  0.590          C  
ATOM   2096  CD  ARG A 131     -14.660  32.055  26.805  1.00  0.590          C  
ATOM   2097  NE  ARG A 131     -15.864  32.912  26.760  1.00  0.590          N  
ATOM   2098  CZ  ARG A 131     -16.079  33.926  25.878  1.00  0.590          C  
ATOM   2099  NH1 ARG A 131     -15.188  34.220  24.944  1.00  0.590          N  
ATOM   2100  NH2 ARG A 131     -17.199  34.619  25.952  1.00  0.590          N  
ATOM   2101  H   ARG A 131     -12.316  27.745  25.825  1.00  0.500          H  
ATOM   2102  HA  ARG A 131     -14.749  28.552  24.652  1.00  0.500          H  
ATOM   2103 1HB  ARG A 131     -13.707  29.436  26.790  1.00  0.710          H  
ATOM   2104 2HB  ARG A 131     -12.678  30.457  25.795  1.00  0.710          H  
ATOM   2105 1HG  ARG A 131     -14.806  31.444  24.789  1.00  0.710          H  
ATOM   2106 2HG  ARG A 131     -15.651  30.490  25.998  1.00  0.710          H  
ATOM   2107 1HD  ARG A 131     -14.607  31.594  27.793  1.00  0.710          H  
ATOM   2108 2HD  ARG A 131     -13.777  32.672  26.646  1.00  0.710          H  
ATOM   2109  HE  ARG A 131     -16.615  32.722  27.467  1.00  0.710          H  
ATOM   2110 1HH1 ARG A 131     -14.332  33.694  24.870  1.00  0.710          H  
ATOM   2111 2HH1 ARG A 131     -15.364  34.970  24.282  1.00  0.710          H  
ATOM   2112 1HH2 ARG A 131     -17.882  34.400  26.671  1.00  0.710          H  
ATOM   2113 2HH2 ARG A 131     -17.377  35.371  25.301  1.00  0.710          H  
ATOM   2114  N   THR A 132     -12.075  29.763  23.105  1.00  0.390          N  
ATOM   2115  CA  THR A 132     -11.623  30.348  21.845  1.00  0.410          C  
ATOM   2116  C   THR A 132     -12.015  29.488  20.644  1.00  0.380          C  
ATOM   2117  O   THR A 132     -12.526  30.011  19.651  1.00  0.390          O  
ATOM   2118  CB  THR A 132     -10.091  30.564  21.825  1.00  0.570          C  
ATOM   2119  OG1 THR A 132      -9.721  31.494  22.855  1.00  0.570          O  
ATOM   2120  CG2 THR A 132      -9.653  31.118  20.453  1.00  0.570          C  
ATOM   2121  H   THR A 132     -11.388  29.534  23.832  1.00  0.470          H  
ATOM   2122  HA  THR A 132     -12.104  31.319  21.732  1.00  0.490          H  
ATOM   2123  HB  THR A 132      -9.586  29.620  22.009  1.00  0.680          H  
ATOM   2124  HG1 THR A 132      -9.846  31.082  23.724  1.00  0.680          H  
ATOM   2125 1HG2 THR A 132      -8.576  31.271  20.458  1.00  0.680          H  
ATOM   2126 2HG2 THR A 132      -9.907  30.420  19.656  1.00  0.680          H  
ATOM   2127 3HG2 THR A 132     -10.154  32.069  20.271  1.00  0.680          H  
ATOM   2128  N   PHE A 133     -11.784  28.175  20.719  1.00  0.370          N  
ATOM   2129  CA  PHE A 133     -12.124  27.290  19.604  1.00  0.390          C  
ATOM   2130  C   PHE A 133     -13.623  27.313  19.312  1.00  0.320          C  
ATOM   2131  O   PHE A 133     -14.037  27.327  18.147  1.00  0.310          O  
ATOM   2132  CB  PHE A 133     -11.709  25.845  19.902  1.00  0.540          C  
ATOM   2133  CG  PHE A 133     -10.233  25.500  19.719  1.00  0.540          C  
ATOM   2134  CD1 PHE A 133      -9.187  26.333  20.132  1.00  0.540          C  
ATOM   2135  CD2 PHE A 133      -9.901  24.302  19.122  1.00  0.540          C  
ATOM   2136  CE1 PHE A 133      -7.881  25.955  19.939  1.00  0.540          C  
ATOM   2137  CE2 PHE A 133      -8.596  23.930  18.933  1.00  0.540          C  
ATOM   2138  CZ  PHE A 133      -7.589  24.751  19.336  1.00  0.540          C  
ATOM   2139  H   PHE A 133     -11.324  27.801  21.557  1.00  0.440          H  
ATOM   2140  HA  PHE A 133     -11.591  27.632  18.718  1.00  0.470          H  
ATOM   2141 1HB  PHE A 133     -11.975  25.622  20.934  1.00  0.650          H  
ATOM   2142 2HB  PHE A 133     -12.292  25.176  19.274  1.00  0.650          H  
ATOM   2143  HD1 PHE A 133      -9.386  27.283  20.603  1.00  0.650          H  
ATOM   2144  HD2 PHE A 133     -10.696  23.642  18.792  1.00  0.650          H  
ATOM   2145  HE1 PHE A 133      -7.074  26.614  20.260  1.00  0.650          H  
ATOM   2146  HE2 PHE A 133      -8.357  22.976  18.456  1.00  0.650          H  
ATOM   2147  HZ  PHE A 133      -6.553  24.448  19.174  1.00  0.650          H  
ATOM   2148  N   THR A 134     -14.422  27.315  20.376  1.00  0.310          N  
ATOM   2149  CA  THR A 134     -15.874  27.302  20.321  1.00  0.350          C  
ATOM   2150  C   THR A 134     -16.375  28.556  19.610  1.00  0.320          C  
ATOM   2151  O   THR A 134     -17.279  28.494  18.762  1.00  0.330          O  
ATOM   2152  CB  THR A 134     -16.418  27.205  21.753  1.00  0.470          C  
ATOM   2153  OG1 THR A 134     -15.927  26.007  22.335  1.00  0.470          O  
ATOM   2154  CG2 THR A 134     -17.917  27.161  21.780  1.00  0.470          C  
ATOM   2155  H   THR A 134     -13.983  27.287  21.296  1.00  0.370          H  
ATOM   2156  HA  THR A 134     -16.195  26.429  19.758  1.00  0.420          H  
ATOM   2157  HB  THR A 134     -16.066  28.051  22.326  1.00  0.570          H  
ATOM   2158  HG1 THR A 134     -14.970  26.117  22.538  1.00  0.570          H  
ATOM   2159 1HG2 THR A 134     -18.232  27.077  22.804  1.00  0.570          H  
ATOM   2160 2HG2 THR A 134     -18.335  28.068  21.343  1.00  0.570          H  
ATOM   2161 3HG2 THR A 134     -18.258  26.304  21.240  1.00  0.570          H  
ATOM   2162  N   GLU A 135     -15.796  29.705  19.975  1.00  0.330          N  
ATOM   2163  CA  GLU A 135     -16.114  30.967  19.331  1.00  0.340          C  
ATOM   2164  C   GLU A 135     -15.713  30.945  17.845  1.00  0.330          C  
ATOM   2165  O   GLU A 135     -16.511  31.292  16.978  1.00  0.350          O  
ATOM   2166  CB  GLU A 135     -15.410  32.124  20.053  1.00  0.470          C  
ATOM   2167  CG  GLU A 135     -15.713  33.500  19.492  1.00  0.470          C  
ATOM   2168  CD  GLU A 135     -15.055  34.615  20.252  1.00  0.470          C  
ATOM   2169  OE1 GLU A 135     -14.499  34.367  21.292  1.00  0.470          O  
ATOM   2170  OE2 GLU A 135     -15.096  35.718  19.776  1.00  0.470          O  
ATOM   2171  H   GLU A 135     -15.126  29.689  20.751  1.00  0.400          H  
ATOM   2172  HA  GLU A 135     -17.189  31.126  19.394  1.00  0.410          H  
ATOM   2173 1HB  GLU A 135     -15.685  32.117  21.105  1.00  0.570          H  
ATOM   2174 2HB  GLU A 135     -14.331  31.974  20.003  1.00  0.570          H  
ATOM   2175 1HG  GLU A 135     -15.380  33.542  18.458  1.00  0.570          H  
ATOM   2176 2HG  GLU A 135     -16.786  33.645  19.507  1.00  0.570          H  
ATOM   2177  N   GLN A 136     -14.503  30.460  17.530  1.00  0.320          N  
ATOM   2178  CA  GLN A 136     -14.019  30.426  16.140  1.00  0.350          C  
ATOM   2179  C   GLN A 136     -14.915  29.554  15.239  1.00  0.370          C  
ATOM   2180  O   GLN A 136     -15.126  29.869  14.067  1.00  0.430          O  
ATOM   2181  CB  GLN A 136     -12.553  29.935  16.104  1.00  0.480          C  
ATOM   2182  CG  GLN A 136     -11.524  30.904  16.716  1.00  0.480          C  
ATOM   2183  CD  GLN A 136     -11.234  32.133  15.855  1.00  0.480          C  
ATOM   2184  OE1 GLN A 136     -10.727  32.031  14.722  1.00  0.480          O  
ATOM   2185  NE2 GLN A 136     -11.565  33.307  16.378  1.00  0.480          N  
ATOM   2186  H   GLN A 136     -13.875  30.168  18.283  1.00  0.380          H  
ATOM   2187  HA  GLN A 136     -14.047  31.441  15.748  1.00  0.420          H  
ATOM   2188 1HB  GLN A 136     -12.476  28.974  16.616  1.00  0.570          H  
ATOM   2189 2HB  GLN A 136     -12.247  29.792  15.083  1.00  0.570          H  
ATOM   2190 1HG  GLN A 136     -11.917  31.269  17.658  1.00  0.570          H  
ATOM   2191 2HG  GLN A 136     -10.592  30.368  16.885  1.00  0.570          H  
ATOM   2192 1HE2 GLN A 136     -11.404  34.152  15.863  1.00  0.570          H  
ATOM   2193 2HE2 GLN A 136     -11.976  33.354  17.295  1.00  0.570          H  
ATOM   2194  N   LEU A 137     -15.478  28.478  15.803  1.00  0.360          N  
ATOM   2195  CA  LEU A 137     -16.385  27.562  15.096  1.00  0.400          C  
ATOM   2196  C   LEU A 137     -17.822  28.074  14.988  1.00  0.370          C  
ATOM   2197  O   LEU A 137     -18.674  27.418  14.362  1.00  0.410          O  
ATOM   2198  CB  LEU A 137     -16.375  26.183  15.792  1.00  0.540          C  
ATOM   2199  CG  LEU A 137     -15.072  25.344  15.641  1.00  0.540          C  
ATOM   2200  CD1 LEU A 137     -15.014  24.186  16.584  1.00  0.540          C  
ATOM   2201  CD2 LEU A 137     -15.075  24.715  14.235  1.00  0.540          C  
ATOM   2202  H   LEU A 137     -15.202  28.250  16.763  1.00  0.430          H  
ATOM   2203  HA  LEU A 137     -16.003  27.445  14.088  1.00  0.480          H  
ATOM   2204 1HB  LEU A 137     -16.540  26.351  16.858  1.00  0.650          H  
ATOM   2205 2HB  LEU A 137     -17.201  25.601  15.401  1.00  0.650          H  
ATOM   2206  HG  LEU A 137     -14.216  25.986  15.823  1.00  0.650          H  
ATOM   2207 1HD1 LEU A 137     -14.092  23.636  16.424  1.00  0.650          H  
ATOM   2208 2HD1 LEU A 137     -15.045  24.551  17.612  1.00  0.650          H  
ATOM   2209 3HD1 LEU A 137     -15.843  23.535  16.393  1.00  0.650          H  
ATOM   2210 1HD2 LEU A 137     -14.175  24.130  14.125  1.00  0.650          H  
ATOM   2211 2HD2 LEU A 137     -15.947  24.065  14.132  1.00  0.650          H  
ATOM   2212 3HD2 LEU A 137     -15.115  25.459  13.457  1.00  0.650          H  
ATOM   2213  N   GLY A 138     -18.100  29.233  15.603  1.00  0.360          N  
ATOM   2214  CA  GLY A 138     -19.414  29.839  15.572  1.00  0.380          C  
ATOM   2215  C   GLY A 138     -20.452  29.117  16.408  1.00  0.380          C  
ATOM   2216  O   GLY A 138     -21.618  29.102  16.019  1.00  0.450          O  
ATOM   2217  H   GLY A 138     -17.362  29.749  16.087  1.00  0.430          H  
ATOM   2218 1HA  GLY A 138     -19.321  30.868  15.925  1.00  0.460          H  
ATOM   2219 2HA  GLY A 138     -19.759  29.893  14.545  1.00  0.460          H  
ATOM   2220  N   TYR A 139     -20.072  28.469  17.512  1.00  0.350          N  
ATOM   2221  CA  TYR A 139     -21.095  27.743  18.265  1.00  0.360          C  
ATOM   2222  C   TYR A 139     -21.869  28.668  19.201  1.00  0.310          C  
ATOM   2223  O   TYR A 139     -21.307  29.507  19.918  1.00  0.400          O  
ATOM   2224  CB  TYR A 139     -20.474  26.581  19.026  1.00  0.500          C  
ATOM   2225  CG  TYR A 139     -19.888  25.466  18.123  1.00  0.500          C  
ATOM   2226  CD1 TYR A 139     -18.727  24.846  18.496  1.00  0.500          C  
ATOM   2227  CD2 TYR A 139     -20.496  25.083  16.925  1.00  0.500          C  
ATOM   2228  CE1 TYR A 139     -18.188  23.870  17.721  1.00  0.500          C  
ATOM   2229  CE2 TYR A 139     -19.941  24.109  16.141  1.00  0.500          C  
ATOM   2230  CZ  TYR A 139     -18.799  23.498  16.529  1.00  0.500          C  
ATOM   2231  OH  TYR A 139     -18.249  22.505  15.753  1.00  0.500          O  
ATOM   2232  H   TYR A 139     -19.095  28.486  17.831  1.00  0.420          H  
ATOM   2233  HA  TYR A 139     -21.830  27.357  17.567  1.00  0.430          H  
ATOM   2234 1HB  TYR A 139     -19.684  26.966  19.632  1.00  0.600          H  
ATOM   2235 2HB  TYR A 139     -21.218  26.137  19.687  1.00  0.600          H  
ATOM   2236  HD1 TYR A 139     -18.233  25.118  19.413  1.00  0.600          H  
ATOM   2237  HD2 TYR A 139     -21.408  25.544  16.595  1.00  0.600          H  
ATOM   2238  HE1 TYR A 139     -17.277  23.385  18.051  1.00  0.600          H  
ATOM   2239  HE2 TYR A 139     -20.419  23.825  15.208  1.00  0.600          H  
ATOM   2240  HH  TYR A 139     -18.844  22.279  15.020  1.00  0.600          H  
ATOM   2241  N   TRP A 140     -23.185  28.487  19.215  1.00  0.380          N  
ATOM   2242  CA  TRP A 140     -24.084  29.331  19.981  1.00  0.430          C  
ATOM   2243  C   TRP A 140     -24.327  28.846  21.382  1.00  0.490          C  
ATOM   2244  O   TRP A 140     -25.419  28.375  21.706  1.00  0.830          O  
ATOM   2245  CB  TRP A 140     -25.383  29.416  19.213  1.00  0.580          C  
ATOM   2246  CG  TRP A 140     -25.170  30.126  17.953  1.00  0.580          C  
ATOM   2247  CD1 TRP A 140     -24.834  29.560  16.773  1.00  0.580          C  
ATOM   2248  CD2 TRP A 140     -25.270  31.529  17.700  1.00  0.580          C  
ATOM   2249  NE1 TRP A 140     -24.716  30.507  15.820  1.00  0.580          N  
ATOM   2250  CE2 TRP A 140     -24.984  31.715  16.366  1.00  0.580          C  
ATOM   2251  CE3 TRP A 140     -25.569  32.620  18.481  1.00  0.580          C  
ATOM   2252  CZ2 TRP A 140     -24.996  32.931  15.803  1.00  0.580          C  
ATOM   2253  CZ3 TRP A 140     -25.576  33.862  17.897  1.00  0.580          C  
ATOM   2254  CH2 TRP A 140     -25.301  34.011  16.592  1.00  0.580          C  
ATOM   2255  H   TRP A 140     -23.599  27.731  18.649  1.00  0.460          H  
ATOM   2256  HA  TRP A 140     -23.647  30.327  20.035  1.00  0.520          H  
ATOM   2257 1HB  TRP A 140     -25.740  28.407  18.983  1.00  0.700          H  
ATOM   2258 2HB  TRP A 140     -26.142  29.919  19.792  1.00  0.700          H  
ATOM   2259  HD1 TRP A 140     -24.673  28.496  16.612  1.00  0.700          H  
ATOM   2260  HE1 TRP A 140     -24.462  30.328  14.863  1.00  0.700          H  
ATOM   2261  HE3 TRP A 140     -25.792  32.495  19.517  1.00  0.700          H  
ATOM   2262  HZ2 TRP A 140     -24.778  33.057  14.765  1.00  0.700          H  
ATOM   2263  HZ3 TRP A 140     -25.804  34.713  18.501  1.00  0.700          H  
ATOM   2264  HH2 TRP A 140     -25.316  35.004  16.150  1.00  0.700          H  
ATOM   2265  N   VAL A 141     -23.318  29.017  22.219  1.00  0.570          N  
ATOM   2266  CA  VAL A 141     -23.408  28.547  23.595  1.00  0.830          C  
ATOM   2267  C   VAL A 141     -23.144  29.612  24.650  1.00  0.560          C  
ATOM   2268  O   VAL A 141     -22.473  30.625  24.416  1.00  0.720          O  
ATOM   2269  CB  VAL A 141     -22.447  27.353  23.815  1.00  1.060          C  
ATOM   2270  CG1 VAL A 141     -22.837  26.228  22.984  1.00  1.060          C  
ATOM   2271  CG2 VAL A 141     -21.059  27.722  23.433  1.00  1.060          C  
ATOM   2272  H   VAL A 141     -22.470  29.437  21.820  1.00  0.680          H  
ATOM   2273  HA  VAL A 141     -24.420  28.186  23.753  1.00  1.000          H  
ATOM   2274  HB  VAL A 141     -22.489  27.050  24.865  1.00  1.270          H  
ATOM   2275 1HG1 VAL A 141     -22.166  25.391  23.159  1.00  1.270          H  
ATOM   2276 2HG1 VAL A 141     -23.832  25.956  23.264  1.00  1.270          H  
ATOM   2277 3HG1 VAL A 141     -22.807  26.503  21.935  1.00  1.270          H  
ATOM   2278 1HG2 VAL A 141     -20.404  26.877  23.603  1.00  1.270          H  
ATOM   2279 2HG2 VAL A 141     -21.017  28.008  22.381  1.00  1.270          H  
ATOM   2280 3HG2 VAL A 141     -20.759  28.514  24.010  1.00  1.270          H  
ATOM   2281  N   ASP A 142     -23.634  29.350  25.856  1.00  0.420          N  
ATOM   2282  CA  ASP A 142     -23.434  30.283  26.937  1.00  0.370          C  
ATOM   2283  C   ASP A 142     -22.099  30.078  27.623  1.00  0.420          C  
ATOM   2284  O   ASP A 142     -21.921  29.207  28.491  1.00  0.580          O  
ATOM   2285  CB  ASP A 142     -24.565  30.211  27.970  1.00  0.540          C  
ATOM   2286  CG  ASP A 142     -24.426  31.284  29.099  1.00  0.540          C  
ATOM   2287  OD1 ASP A 142     -23.315  31.824  29.255  1.00  0.540          O  
ATOM   2288  OD2 ASP A 142     -25.425  31.576  29.777  1.00  0.540          O  
ATOM   2289  H   ASP A 142     -24.181  28.507  26.030  1.00  0.500          H  
ATOM   2290  HA  ASP A 142     -23.441  31.290  26.517  1.00  0.440          H  
ATOM   2291 1HB  ASP A 142     -25.525  30.320  27.478  1.00  0.650          H  
ATOM   2292 2HB  ASP A 142     -24.552  29.236  28.424  1.00  0.650          H  
ATOM   2293  N   MET A 143     -21.145  30.896  27.182  1.00  0.490          N  
ATOM   2294  CA  MET A 143     -19.774  30.869  27.672  1.00  0.560          C  
ATOM   2295  C   MET A 143     -19.500  32.024  28.633  1.00  0.550          C  
ATOM   2296  O   MET A 143     -18.337  32.403  28.840  1.00  0.610          O  
ATOM   2297  CB  MET A 143     -18.792  30.908  26.525  1.00  0.760          C  
ATOM   2298  CG  MET A 143     -18.945  29.757  25.644  1.00  0.760          C  
ATOM   2299  SD  MET A 143     -17.677  29.550  24.396  1.00  0.760          S  
ATOM   2300  CE  MET A 143     -17.963  30.860  23.242  1.00  0.760          C  
ATOM   2301  H   MET A 143     -21.418  31.517  26.418  1.00  0.590          H  
ATOM   2302  HA  MET A 143     -19.628  29.941  28.223  1.00  0.670          H  
ATOM   2303 1HB  MET A 143     -18.936  31.819  25.954  1.00  0.910          H  
ATOM   2304 2HB  MET A 143     -17.790  30.903  26.919  1.00  0.910          H  
ATOM   2305 1HG  MET A 143     -19.056  28.837  26.210  1.00  0.910          H  
ATOM   2306 2HG  MET A 143     -19.864  29.967  25.147  1.00  0.910          H  
ATOM   2307 1HE  MET A 143     -17.229  30.794  22.441  1.00  0.910          H  
ATOM   2308 2HE  MET A 143     -18.968  30.764  22.823  1.00  0.910          H  
ATOM   2309 3HE  MET A 143     -17.866  31.823  23.740  1.00  0.910          H  
ATOM   2310  N   GLU A 144     -20.577  32.627  29.165  1.00  0.540          N  
ATOM   2311  CA  GLU A 144     -20.480  33.712  30.149  1.00  0.570          C  
ATOM   2312  C   GLU A 144     -20.772  33.150  31.543  1.00  0.560          C  
ATOM   2313  O   GLU A 144     -20.223  33.600  32.550  1.00  0.680          O  
ATOM   2314  CB  GLU A 144     -21.417  34.870  29.785  1.00  0.790          C  
ATOM   2315  CG  GLU A 144     -21.012  35.596  28.485  1.00  0.790          C  
ATOM   2316  CD  GLU A 144     -21.897  36.768  28.081  1.00  0.790          C  
ATOM   2317  OE1 GLU A 144     -22.999  36.906  28.570  1.00  0.790          O  
ATOM   2318  OE2 GLU A 144     -21.455  37.526  27.253  1.00  0.790          O  
ATOM   2319  H   GLU A 144     -21.520  32.282  28.925  1.00  0.650          H  
ATOM   2320  HA  GLU A 144     -19.461  34.095  30.146  1.00  0.680          H  
ATOM   2321 1HB  GLU A 144     -22.429  34.474  29.652  1.00  0.940          H  
ATOM   2322 2HB  GLU A 144     -21.450  35.587  30.604  1.00  0.940          H  
ATOM   2323 1HG  GLU A 144     -19.994  35.961  28.603  1.00  0.940          H  
ATOM   2324 2HG  GLU A 144     -21.006  34.866  27.677  1.00  0.940          H  
ATOM   2325  N   ASP A 145     -21.584  32.095  31.564  1.00  0.480          N  
ATOM   2326  CA  ASP A 145     -22.015  31.355  32.752  1.00  0.480          C  
ATOM   2327  C   ASP A 145     -21.735  29.837  32.656  1.00  0.400          C  
ATOM   2328  O   ASP A 145     -22.669  29.073  32.868  1.00  0.430          O  
ATOM   2329  CB  ASP A 145     -23.530  31.542  32.939  1.00  0.670          C  
ATOM   2330  CG  ASP A 145     -24.111  31.034  34.291  1.00  0.670          C  
ATOM   2331  OD1 ASP A 145     -23.460  31.226  35.291  1.00  0.670          O  
ATOM   2332  OD2 ASP A 145     -25.216  30.448  34.304  1.00  0.670          O  
ATOM   2333  H   ASP A 145     -22.022  31.847  30.671  1.00  0.580          H  
ATOM   2334  HA  ASP A 145     -21.492  31.754  33.622  1.00  0.580          H  
ATOM   2335 1HB  ASP A 145     -23.725  32.613  32.901  1.00  0.810          H  
ATOM   2336 2HB  ASP A 145     -24.057  31.104  32.084  1.00  0.810          H  
ATOM   2337  N   PRO A 146     -20.525  29.370  32.245  1.00  0.380          N  
ATOM   2338  CA  PRO A 146     -20.169  27.972  32.106  1.00  0.370          C  
ATOM   2339  C   PRO A 146     -19.918  27.351  33.470  1.00  0.340          C  
ATOM   2340  O   PRO A 146     -19.569  28.063  34.414  1.00  0.410          O  
ATOM   2341  CB  PRO A 146     -18.884  28.025  31.315  1.00  0.550          C  
ATOM   2342  CG  PRO A 146     -18.238  29.314  31.769  1.00  0.550          C  
ATOM   2343  CD  PRO A 146     -19.395  30.267  31.972  1.00  0.550          C  
ATOM   2344  HA  PRO A 146     -20.973  27.458  31.570  1.00  0.440          H  
ATOM   2345 1HB  PRO A 146     -18.326  27.123  31.514  1.00  0.670          H  
ATOM   2346 2HB  PRO A 146     -19.113  28.029  30.246  1.00  0.670          H  
ATOM   2347 1HG  PRO A 146     -17.664  29.155  32.696  1.00  0.670          H  
ATOM   2348 2HG  PRO A 146     -17.528  29.673  31.011  1.00  0.670          H  
ATOM   2349 1HD  PRO A 146     -19.214  30.954  32.813  1.00  0.670          H  
ATOM   2350 2HD  PRO A 146     -19.515  30.762  31.038  1.00  0.670          H  
ATOM   2351  N   TYR A 147     -19.980  26.033  33.553  1.00  0.330          N  
ATOM   2352  CA  TYR A 147     -19.706  25.364  34.816  1.00  0.390          C  
ATOM   2353  C   TYR A 147     -18.507  24.414  34.781  1.00  0.400          C  
ATOM   2354  O   TYR A 147     -18.137  23.876  33.741  1.00  0.550          O  
ATOM   2355  CB  TYR A 147     -20.987  24.663  35.267  1.00  0.520          C  
ATOM   2356  CG  TYR A 147     -22.096  25.690  35.547  1.00  0.520          C  
ATOM   2357  CD1 TYR A 147     -22.994  26.086  34.539  1.00  0.520          C  
ATOM   2358  CD2 TYR A 147     -22.189  26.271  36.804  1.00  0.520          C  
ATOM   2359  CE1 TYR A 147     -23.957  27.051  34.817  1.00  0.520          C  
ATOM   2360  CE2 TYR A 147     -23.154  27.221  37.059  1.00  0.520          C  
ATOM   2361  CZ  TYR A 147     -24.025  27.617  36.078  1.00  0.520          C  
ATOM   2362  OH  TYR A 147     -24.974  28.590  36.370  1.00  0.520          O  
ATOM   2363  H   TYR A 147     -20.291  25.509  32.729  1.00  0.400          H  
ATOM   2364  HA  TYR A 147     -19.477  26.128  35.558  1.00  0.470          H  
ATOM   2365 1HB  TYR A 147     -21.331  23.979  34.487  1.00  0.630          H  
ATOM   2366 2HB  TYR A 147     -20.807  24.082  36.175  1.00  0.630          H  
ATOM   2367  HD1 TYR A 147     -22.933  25.654  33.537  1.00  0.630          H  
ATOM   2368  HD2 TYR A 147     -21.496  25.988  37.601  1.00  0.630          H  
ATOM   2369  HE1 TYR A 147     -24.646  27.375  34.047  1.00  0.630          H  
ATOM   2370  HE2 TYR A 147     -23.216  27.673  38.043  1.00  0.630          H  
ATOM   2371  HH  TYR A 147     -25.225  29.084  35.546  1.00  0.630          H  
ATOM   2372  N   ILE A 148     -17.887  24.224  35.929  1.00  0.320          N  
ATOM   2373  CA  ILE A 148     -16.754  23.315  36.036  1.00  0.330          C  
ATOM   2374  C   ILE A 148     -17.059  22.241  37.066  1.00  0.320          C  
ATOM   2375  O   ILE A 148     -17.649  22.528  38.112  1.00  0.320          O  
ATOM   2376  CB  ILE A 148     -15.453  24.109  36.384  1.00  0.460          C  
ATOM   2377  CG1 ILE A 148     -15.627  24.911  37.712  1.00  0.460          C  
ATOM   2378  CG2 ILE A 148     -15.065  25.003  35.237  1.00  0.460          C  
ATOM   2379  CD1 ILE A 148     -14.373  25.602  38.241  1.00  0.460          C  
ATOM   2380  H   ILE A 148     -18.238  24.692  36.755  1.00  0.380          H  
ATOM   2381  HA  ILE A 148     -16.598  22.817  35.079  1.00  0.400          H  
ATOM   2382  HB  ILE A 148     -14.646  23.403  36.548  1.00  0.550          H  
ATOM   2383 1HG1 ILE A 148     -16.401  25.664  37.577  1.00  0.550          H  
ATOM   2384 2HG1 ILE A 148     -15.939  24.231  38.472  1.00  0.550          H  
ATOM   2385 1HG2 ILE A 148     -14.135  25.526  35.439  1.00  0.550          H  
ATOM   2386 2HG2 ILE A 148     -14.918  24.376  34.383  1.00  0.550          H  
ATOM   2387 3HG2 ILE A 148     -15.848  25.729  35.035  1.00  0.550          H  
ATOM   2388 1HD1 ILE A 148     -14.614  26.101  39.181  1.00  0.550          H  
ATOM   2389 2HD1 ILE A 148     -13.595  24.874  38.412  1.00  0.550          H  
ATOM   2390 3HD1 ILE A 148     -14.015  26.340  37.531  1.00  0.550          H  
ATOM   2391  N   THR A 149     -16.568  21.030  36.829  1.00  0.300          N  
ATOM   2392  CA  THR A 149     -16.809  19.920  37.754  1.00  0.300          C  
ATOM   2393  C   THR A 149     -16.020  20.050  39.073  1.00  0.350          C  
ATOM   2394  O   THR A 149     -16.150  19.225  39.975  1.00  0.420          O  
ATOM   2395  CB  THR A 149     -16.544  18.543  37.076  1.00  0.420          C  
ATOM   2396  OG1 THR A 149     -15.155  18.435  36.635  1.00  0.420          O  
ATOM   2397  CG2 THR A 149     -17.474  18.369  35.880  1.00  0.420          C  
ATOM   2398  H   THR A 149     -16.112  20.842  35.926  1.00  0.360          H  
ATOM   2399  HA  THR A 149     -17.865  19.943  38.004  1.00  0.360          H  
ATOM   2400  HB  THR A 149     -16.769  17.754  37.759  1.00  0.500          H  
ATOM   2401  HG1 THR A 149     -14.559  18.151  37.392  1.00  0.500          H  
ATOM   2402 1HG2 THR A 149     -17.294  17.397  35.423  1.00  0.500          H  
ATOM   2403 2HG2 THR A 149     -18.501  18.427  36.207  1.00  0.500          H  
ATOM   2404 3HG2 THR A 149     -17.302  19.134  35.165  1.00  0.500          H  
ATOM   2405  N   LEU A 150     -15.190  21.086  39.174  1.00  0.380          N  
ATOM   2406  CA  LEU A 150     -14.410  21.367  40.375  1.00  0.440          C  
ATOM   2407  C   LEU A 150     -15.102  22.344  41.329  1.00  0.360          C  
ATOM   2408  O   LEU A 150     -14.607  22.548  42.439  1.00  0.370          O  
ATOM   2409  CB  LEU A 150     -13.094  22.081  40.023  1.00  0.590          C  
ATOM   2410  CG  LEU A 150     -12.166  21.407  39.071  1.00  0.590          C  
ATOM   2411  CD1 LEU A 150     -10.967  22.337  38.782  1.00  0.590          C  
ATOM   2412  CD2 LEU A 150     -11.717  20.045  39.614  1.00  0.590          C  
ATOM   2413  H   LEU A 150     -15.129  21.693  38.374  1.00  0.460          H  
ATOM   2414  HA  LEU A 150     -14.236  20.436  40.910  1.00  0.530          H  
ATOM   2415 1HB  LEU A 150     -13.348  23.033  39.607  1.00  0.710          H  
ATOM   2416 2HB  LEU A 150     -12.543  22.256  40.945  1.00  0.710          H  
ATOM   2417  HG  LEU A 150     -12.684  21.274  38.168  1.00  0.710          H  
ATOM   2418 1HD1 LEU A 150     -10.305  21.872  38.053  1.00  0.710          H  
ATOM   2419 2HD1 LEU A 150     -11.330  23.285  38.378  1.00  0.710          H  
ATOM   2420 3HD1 LEU A 150     -10.423  22.524  39.701  1.00  0.710          H  
ATOM   2421 1HD2 LEU A 150     -11.079  19.568  38.892  1.00  0.710          H  
ATOM   2422 2HD2 LEU A 150     -11.174  20.180  40.542  1.00  0.710          H  
ATOM   2423 3HD2 LEU A 150     -12.576  19.401  39.785  1.00  0.710          H  
ATOM   2424  N   GLU A 151     -16.183  23.002  40.895  1.00  0.350          N  
ATOM   2425  CA  GLU A 151     -16.793  24.062  41.706  1.00  0.360          C  
ATOM   2426  C   GLU A 151     -17.389  23.520  42.994  1.00  0.350          C  
ATOM   2427  O   GLU A 151     -18.004  22.457  43.002  1.00  0.340          O  
ATOM   2428  CB  GLU A 151     -17.855  24.853  40.926  1.00  0.500          C  
ATOM   2429  CG  GLU A 151     -18.352  26.138  41.661  1.00  0.500          C  
ATOM   2430  CD  GLU A 151     -19.321  26.980  40.876  1.00  0.500          C  
ATOM   2431  OE1 GLU A 151     -19.603  26.650  39.761  1.00  0.500          O  
ATOM   2432  OE2 GLU A 151     -19.791  27.951  41.412  1.00  0.500          O  
ATOM   2433  H   GLU A 151     -16.610  22.745  39.997  1.00  0.420          H  
ATOM   2434  HA  GLU A 151     -16.006  24.766  41.976  1.00  0.430          H  
ATOM   2435 1HB  GLU A 151     -17.461  25.152  39.966  1.00  0.600          H  
ATOM   2436 2HB  GLU A 151     -18.716  24.215  40.738  1.00  0.600          H  
ATOM   2437 1HG  GLU A 151     -18.841  25.863  42.567  1.00  0.600          H  
ATOM   2438 2HG  GLU A 151     -17.486  26.746  41.923  1.00  0.600          H  
ATOM   2439  N   ASN A 152     -17.261  24.268  44.089  1.00  0.390          N  
ATOM   2440  CA  ASN A 152     -17.827  23.798  45.346  1.00  0.400          C  
ATOM   2441  C   ASN A 152     -19.333  23.517  45.272  1.00  0.350          C  
ATOM   2442  O   ASN A 152     -19.803  22.597  45.932  1.00  0.330          O  
ATOM   2443  CB  ASN A 152     -17.588  24.799  46.459  1.00  0.560          C  
ATOM   2444  CG  ASN A 152     -16.172  24.862  46.954  1.00  0.560          C  
ATOM   2445  OD1 ASN A 152     -15.334  23.977  46.707  1.00  0.560          O  
ATOM   2446  ND2 ASN A 152     -15.894  25.919  47.665  1.00  0.560          N  
ATOM   2447  H   ASN A 152     -16.753  25.141  44.041  1.00  0.470          H  
ATOM   2448  HA  ASN A 152     -17.332  22.864  45.608  1.00  0.480          H  
ATOM   2449 1HB  ASN A 152     -17.879  25.792  46.115  1.00  0.670          H  
ATOM   2450 2HB  ASN A 152     -18.233  24.551  47.303  1.00  0.670          H  
ATOM   2451 1HD2 ASN A 152     -14.981  26.057  48.043  1.00  0.670          H  
ATOM   2452 2HD2 ASN A 152     -16.602  26.604  47.841  1.00  0.670          H  
ATOM   2453  N   SER A 153     -20.096  24.300  44.495  1.00  0.370          N  
ATOM   2454  CA  SER A 153     -21.548  24.105  44.398  1.00  0.360          C  
ATOM   2455  C   SER A 153     -21.878  22.780  43.724  1.00  0.310          C  
ATOM   2456  O   SER A 153     -22.754  22.018  44.167  1.00  0.310          O  
ATOM   2457  CB  SER A 153     -22.106  25.207  43.536  1.00  0.510          C  
ATOM   2458  OG  SER A 153     -21.609  25.070  42.234  1.00  0.510          O  
ATOM   2459  H   SER A 153     -19.673  25.050  43.969  1.00  0.440          H  
ATOM   2460  HA  SER A 153     -21.981  24.128  45.399  1.00  0.430          H  
ATOM   2461 1HB  SER A 153     -23.171  25.162  43.518  1.00  0.610          H  
ATOM   2462 2HB  SER A 153     -21.821  26.175  43.941  1.00  0.610          H  
ATOM   2463  HG  SER A 153     -21.971  25.808  41.720  1.00  0.610          H  
ATOM   2464  N   TYR A 154     -21.093  22.472  42.702  1.00  0.310          N  
ATOM   2465  CA  TYR A 154     -21.172  21.237  41.951  1.00  0.280          C  
ATOM   2466  C   TYR A 154     -20.959  20.084  42.925  1.00  0.280          C  
ATOM   2467  O   TYR A 154     -21.723  19.116  42.950  1.00  0.270          O  
ATOM   2468  CB  TYR A 154     -20.136  21.240  40.823  1.00  0.400          C  
ATOM   2469  CG  TYR A 154     -20.107  20.033  39.990  1.00  0.400          C  
ATOM   2470  CD1 TYR A 154     -20.925  19.928  38.874  1.00  0.400          C  
ATOM   2471  CD2 TYR A 154     -19.260  19.013  40.333  1.00  0.400          C  
ATOM   2472  CE1 TYR A 154     -20.877  18.795  38.114  1.00  0.400          C  
ATOM   2473  CE2 TYR A 154     -19.215  17.896  39.577  1.00  0.400          C  
ATOM   2474  CZ  TYR A 154     -20.017  17.785  38.480  1.00  0.400          C  
ATOM   2475  OH  TYR A 154     -19.928  16.683  37.740  1.00  0.400          O  
ATOM   2476  H   TYR A 154     -20.445  23.194  42.398  1.00  0.370          H  
ATOM   2477  HA  TYR A 154     -22.171  21.146  41.530  1.00  0.340          H  
ATOM   2478 1HB  TYR A 154     -20.320  22.092  40.171  1.00  0.480          H  
ATOM   2479 2HB  TYR A 154     -19.152  21.366  41.231  1.00  0.480          H  
ATOM   2480  HD1 TYR A 154     -21.591  20.745  38.602  1.00  0.480          H  
ATOM   2481  HD2 TYR A 154     -18.618  19.100  41.210  1.00  0.480          H  
ATOM   2482  HE1 TYR A 154     -21.503  18.698  37.230  1.00  0.480          H  
ATOM   2483  HE2 TYR A 154     -18.534  17.092  39.850  1.00  0.480          H  
ATOM   2484  HH  TYR A 154     -20.785  16.483  37.317  1.00  0.480          H  
ATOM   2485  N   ILE A 155     -19.905  20.212  43.731  1.00  0.280          N  
ATOM   2486  CA  ILE A 155     -19.523  19.211  44.709  1.00  0.280          C  
ATOM   2487  C   ILE A 155     -20.584  18.990  45.773  1.00  0.280          C  
ATOM   2488  O   ILE A 155     -20.900  17.837  46.074  1.00  0.280          O  
ATOM   2489  CB  ILE A 155     -18.190  19.581  45.353  1.00  0.390          C  
ATOM   2490  CG1 ILE A 155     -17.110  19.456  44.250  1.00  0.390          C  
ATOM   2491  CG2 ILE A 155     -17.924  18.694  46.625  1.00  0.390          C  
ATOM   2492  CD1 ILE A 155     -15.798  20.050  44.594  1.00  0.390          C  
ATOM   2493  H   ILE A 155     -19.326  21.052  43.619  1.00  0.340          H  
ATOM   2494  HA  ILE A 155     -19.375  18.272  44.182  1.00  0.340          H  
ATOM   2495  HB  ILE A 155     -18.207  20.616  45.647  1.00  0.470          H  
ATOM   2496 1HG1 ILE A 155     -16.970  18.419  44.002  1.00  0.470          H  
ATOM   2497 2HG1 ILE A 155     -17.464  19.966  43.354  1.00  0.470          H  
ATOM   2498 1HG2 ILE A 155     -16.980  18.954  47.064  1.00  0.470          H  
ATOM   2499 2HG2 ILE A 155     -18.704  18.849  47.369  1.00  0.470          H  
ATOM   2500 3HG2 ILE A 155     -17.916  17.651  46.362  1.00  0.470          H  
ATOM   2501 1HD1 ILE A 155     -15.134  19.923  43.748  1.00  0.470          H  
ATOM   2502 2HD1 ILE A 155     -15.910  21.113  44.801  1.00  0.470          H  
ATOM   2503 3HD1 ILE A 155     -15.381  19.557  45.451  1.00  0.470          H  
ATOM   2504  N   GLU A 156     -21.174  20.062  46.318  1.00  0.300          N  
ATOM   2505  CA  GLU A 156     -22.201  19.897  47.344  1.00  0.330          C  
ATOM   2506  C   GLU A 156     -23.354  19.083  46.782  1.00  0.320          C  
ATOM   2507  O   GLU A 156     -23.886  18.196  47.452  1.00  0.340          O  
ATOM   2508  CB  GLU A 156     -22.754  21.262  47.761  1.00  0.450          C  
ATOM   2509  CG  GLU A 156     -21.814  22.129  48.523  1.00  0.450          C  
ATOM   2510  CD  GLU A 156     -21.587  21.686  49.857  1.00  0.450          C  
ATOM   2511  OE1 GLU A 156     -22.481  21.684  50.627  1.00  0.450          O  
ATOM   2512  OE2 GLU A 156     -20.522  21.295  50.150  1.00  0.450          O  
ATOM   2513  H   GLU A 156     -20.854  21.000  46.060  1.00  0.360          H  
ATOM   2514  HA  GLU A 156     -21.772  19.378  48.202  1.00  0.400          H  
ATOM   2515 1HB  GLU A 156     -23.040  21.811  46.870  1.00  0.540          H  
ATOM   2516 2HB  GLU A 156     -23.651  21.129  48.364  1.00  0.540          H  
ATOM   2517 1HG  GLU A 156     -20.868  22.141  48.018  1.00  0.540          H  
ATOM   2518 2HG  GLU A 156     -22.202  23.145  48.533  1.00  0.540          H  
ATOM   2519  N   SER A 157     -23.712  19.336  45.529  1.00  0.300          N  
ATOM   2520  CA  SER A 157     -24.762  18.567  44.891  1.00  0.310          C  
ATOM   2521  C   SER A 157     -24.357  17.103  44.727  1.00  0.300          C  
ATOM   2522  O   SER A 157     -25.134  16.220  45.083  1.00  0.320          O  
ATOM   2523  CB  SER A 157     -25.112  19.175  43.607  1.00  0.430          C  
ATOM   2524  OG  SER A 157     -26.161  18.480  43.004  1.00  0.430          O  
ATOM   2525  H   SER A 157     -23.278  20.123  45.028  1.00  0.360          H  
ATOM   2526  HA  SER A 157     -25.649  18.590  45.515  1.00  0.370          H  
ATOM   2527 1HB  SER A 157     -25.380  20.221  43.748  1.00  0.520          H  
ATOM   2528 2HB  SER A 157     -24.228  19.136  42.999  1.00  0.520          H  
ATOM   2529  HG  SER A 157     -26.955  18.739  43.518  1.00  0.520          H  
ATOM   2530  N   VAL A 158     -23.120  16.836  44.275  1.00  0.280          N  
ATOM   2531  CA  VAL A 158     -22.660  15.453  44.124  1.00  0.290          C  
ATOM   2532  C   VAL A 158     -22.749  14.739  45.469  1.00  0.300          C  
ATOM   2533  O   VAL A 158     -23.146  13.568  45.529  1.00  0.310          O  
ATOM   2534  CB  VAL A 158     -21.206  15.382  43.587  1.00  0.400          C  
ATOM   2535  CG1 VAL A 158     -20.659  13.929  43.667  1.00  0.400          C  
ATOM   2536  CG2 VAL A 158     -21.174  15.858  42.113  1.00  0.400          C  
ATOM   2537  H   VAL A 158     -22.523  17.617  43.981  1.00  0.340          H  
ATOM   2538  HA  VAL A 158     -23.314  14.948  43.413  1.00  0.350          H  
ATOM   2539  HB  VAL A 158     -20.569  16.020  44.200  1.00  0.480          H  
ATOM   2540 1HG1 VAL A 158     -19.632  13.913  43.284  1.00  0.480          H  
ATOM   2541 2HG1 VAL A 158     -20.651  13.569  44.695  1.00  0.480          H  
ATOM   2542 3HG1 VAL A 158     -21.271  13.282  43.061  1.00  0.480          H  
ATOM   2543 1HG2 VAL A 158     -20.150  15.815  41.740  1.00  0.480          H  
ATOM   2544 2HG2 VAL A 158     -21.801  15.210  41.513  1.00  0.480          H  
ATOM   2545 3HG2 VAL A 158     -21.542  16.870  42.040  1.00  0.480          H  
ATOM   2546  N   TRP A 159     -22.340  15.414  46.541  1.00  0.320          N  
ATOM   2547  CA  TRP A 159     -22.453  14.839  47.866  1.00  0.350          C  
ATOM   2548  C   TRP A 159     -23.911  14.562  48.218  1.00  0.330          C  
ATOM   2549  O   TRP A 159     -24.221  13.480  48.713  1.00  0.340          O  
ATOM   2550  CB  TRP A 159     -21.852  15.767  48.905  1.00  0.480          C  
ATOM   2551  CG  TRP A 159     -20.365  15.818  48.898  1.00  0.480          C  
ATOM   2552  CD1 TRP A 159     -19.488  14.973  48.260  1.00  0.480          C  
ATOM   2553  CD2 TRP A 159     -19.561  16.755  49.625  1.00  0.480          C  
ATOM   2554  NE1 TRP A 159     -18.210  15.312  48.566  1.00  0.480          N  
ATOM   2555  CE2 TRP A 159     -18.230  16.407  49.406  1.00  0.480          C  
ATOM   2556  CE3 TRP A 159     -19.860  17.839  50.451  1.00  0.480          C  
ATOM   2557  CZ2 TRP A 159     -17.196  17.102  49.995  1.00  0.480          C  
ATOM   2558  CZ3 TRP A 159     -18.823  18.534  51.033  1.00  0.480          C  
ATOM   2559  CH2 TRP A 159     -17.521  18.164  50.810  1.00  0.480          C  
ATOM   2560  H   TRP A 159     -21.954  16.356  46.421  1.00  0.380          H  
ATOM   2561  HA  TRP A 159     -21.925  13.891  47.884  1.00  0.420          H  
ATOM   2562 1HB  TRP A 159     -22.225  16.774  48.745  1.00  0.570          H  
ATOM   2563 2HB  TRP A 159     -22.179  15.456  49.900  1.00  0.570          H  
ATOM   2564  HD1 TRP A 159     -19.758  14.133  47.627  1.00  0.570          H  
ATOM   2565  HE1 TRP A 159     -17.373  14.781  48.222  1.00  0.570          H  
ATOM   2566  HE3 TRP A 159     -20.890  18.132  50.638  1.00  0.570          H  
ATOM   2567  HZ2 TRP A 159     -16.173  16.842  49.848  1.00  0.570          H  
ATOM   2568  HZ3 TRP A 159     -19.071  19.381  51.675  1.00  0.570          H  
ATOM   2569  HH2 TRP A 159     -16.724  18.715  51.285  1.00  0.570          H  
ATOM   2570  N   ASN A 160     -24.826  15.493  47.912  1.00  0.320          N  
ATOM   2571  CA  ASN A 160     -26.242  15.276  48.190  1.00  0.330          C  
ATOM   2572  C   ASN A 160     -26.729  14.008  47.489  1.00  0.310          C  
ATOM   2573  O   ASN A 160     -27.461  13.195  48.084  1.00  0.330          O  
ATOM   2574  CB  ASN A 160     -27.069  16.470  47.758  1.00  0.460          C  
ATOM   2575  CG  ASN A 160     -28.485  16.404  48.236  1.00  0.460          C  
ATOM   2576  OD1 ASN A 160     -29.340  15.731  47.645  1.00  0.460          O  
ATOM   2577  ND2 ASN A 160     -28.770  17.124  49.291  1.00  0.460          N  
ATOM   2578  H   ASN A 160     -24.516  16.403  47.556  1.00  0.380          H  
ATOM   2579  HA  ASN A 160     -26.365  15.134  49.256  1.00  0.400          H  
ATOM   2580 1HB  ASN A 160     -26.603  17.372  48.137  1.00  0.550          H  
ATOM   2581 2HB  ASN A 160     -27.072  16.542  46.673  1.00  0.550          H  
ATOM   2582 1HD2 ASN A 160     -29.701  17.139  49.654  1.00  0.550          H  
ATOM   2583 2HD2 ASN A 160     -28.057  17.685  49.723  1.00  0.550          H  
ATOM   2584  N   VAL A 161     -26.276  13.822  46.240  1.00  0.290          N  
ATOM   2585  CA  VAL A 161     -26.650  12.660  45.453  1.00  0.300          C  
ATOM   2586  C   VAL A 161     -26.168  11.387  46.132  1.00  0.300          C  
ATOM   2587  O   VAL A 161     -26.944  10.438  46.280  1.00  0.300          O  
ATOM   2588  CB  VAL A 161     -26.067  12.749  44.014  1.00  0.420          C  
ATOM   2589  CG1 VAL A 161     -26.276  11.457  43.277  1.00  0.420          C  
ATOM   2590  CG2 VAL A 161     -26.741  13.881  43.238  1.00  0.420          C  
ATOM   2591  H   VAL A 161     -25.703  14.568  45.829  1.00  0.350          H  
ATOM   2592  HA  VAL A 161     -27.723  12.626  45.391  1.00  0.360          H  
ATOM   2593  HB  VAL A 161     -25.004  12.932  44.073  1.00  0.500          H  
ATOM   2594 1HG1 VAL A 161     -25.848  11.543  42.286  1.00  0.500          H  
ATOM   2595 2HG1 VAL A 161     -25.796  10.660  43.799  1.00  0.500          H  
ATOM   2596 3HG1 VAL A 161     -27.327  11.254  43.204  1.00  0.500          H  
ATOM   2597 1HG2 VAL A 161     -26.322  13.941  42.236  1.00  0.500          H  
ATOM   2598 2HG2 VAL A 161     -27.794  13.682  43.172  1.00  0.500          H  
ATOM   2599 3HG2 VAL A 161     -26.592  14.823  43.744  1.00  0.500          H  
ATOM   2600  N   LEU A 162     -24.907  11.358  46.552  1.00  0.310          N  
ATOM   2601  CA  LEU A 162     -24.394  10.180  47.230  1.00  0.330          C  
ATOM   2602  C   LEU A 162     -25.031   9.931  48.573  1.00  0.330          C  
ATOM   2603  O   LEU A 162     -25.300   8.779  48.912  1.00  0.340          O  
ATOM   2604  CB  LEU A 162     -22.887  10.269  47.357  1.00  0.450          C  
ATOM   2605  CG  LEU A 162     -22.169  10.122  46.044  1.00  0.450          C  
ATOM   2606  CD1 LEU A 162     -20.735  10.454  46.221  1.00  0.450          C  
ATOM   2607  CD2 LEU A 162     -22.302   8.673  45.537  1.00  0.450          C  
ATOM   2608  H   LEU A 162     -24.298  12.166  46.367  1.00  0.370          H  
ATOM   2609  HA  LEU A 162     -24.652   9.332  46.623  1.00  0.400          H  
ATOM   2610 1HB  LEU A 162     -22.638  11.249  47.775  1.00  0.540          H  
ATOM   2611 2HB  LEU A 162     -22.536   9.500  48.045  1.00  0.540          H  
ATOM   2612  HG  LEU A 162     -22.599  10.810  45.322  1.00  0.540          H  
ATOM   2613 1HD1 LEU A 162     -20.242  10.345  45.263  1.00  0.540          H  
ATOM   2614 2HD1 LEU A 162     -20.641  11.483  46.574  1.00  0.540          H  
ATOM   2615 3HD1 LEU A 162     -20.293   9.776  46.945  1.00  0.540          H  
ATOM   2616 1HD2 LEU A 162     -21.805   8.609  44.619  1.00  0.540          H  
ATOM   2617 2HD2 LEU A 162     -21.850   7.993  46.250  1.00  0.540          H  
ATOM   2618 3HD2 LEU A 162     -23.311   8.376  45.369  1.00  0.540          H  
ATOM   2619  N   GLY A 163     -25.325  10.986  49.327  1.00  0.320          N  
ATOM   2620  CA  GLY A 163     -25.968  10.817  50.615  1.00  0.340          C  
ATOM   2621  C   GLY A 163     -27.306  10.110  50.409  1.00  0.310          C  
ATOM   2622  O   GLY A 163     -27.646   9.197  51.159  1.00  0.310          O  
ATOM   2623  H   GLY A 163     -25.061  11.921  49.018  1.00  0.380          H  
ATOM   2624 1HA  GLY A 163     -25.330  10.233  51.276  1.00  0.410          H  
ATOM   2625 2HA  GLY A 163     -26.113  11.788  51.084  1.00  0.410          H  
ATOM   2626  N   THR A 164     -28.033  10.490  49.344  1.00  0.290          N  
ATOM   2627  CA  THR A 164     -29.313   9.874  48.997  1.00  0.280          C  
ATOM   2628  C   THR A 164     -29.145   8.383  48.661  1.00  0.290          C  
ATOM   2629  O   THR A 164     -29.907   7.538  49.146  1.00  0.290          O  
ATOM   2630  CB  THR A 164     -29.955  10.618  47.806  1.00  0.400          C  
ATOM   2631  OG1 THR A 164     -30.214  11.982  48.186  1.00  0.400          O  
ATOM   2632  CG2 THR A 164     -31.260   9.947  47.376  1.00  0.400          C  
ATOM   2633  H   THR A 164     -27.705  11.292  48.798  1.00  0.350          H  
ATOM   2634  HA  THR A 164     -29.977   9.956  49.857  1.00  0.340          H  
ATOM   2635  HB  THR A 164     -29.268  10.616  46.977  1.00  0.480          H  
ATOM   2636  HG1 THR A 164     -29.362  12.456  48.291  1.00  0.480          H  
ATOM   2637 1HG2 THR A 164     -31.689  10.493  46.535  1.00  0.480          H  
ATOM   2638 2HG2 THR A 164     -31.067   8.921  47.068  1.00  0.480          H  
ATOM   2639 3HG2 THR A 164     -31.962   9.950  48.206  1.00  0.480          H  
ATOM   2640  N   ILE A 165     -28.136   8.072  47.844  1.00  0.310          N  
ATOM   2641  CA  ILE A 165     -27.839   6.704  47.422  1.00  0.360          C  
ATOM   2642  C   ILE A 165     -27.474   5.868  48.677  1.00  0.340          C  
ATOM   2643  O   ILE A 165     -27.826   4.685  48.790  1.00  0.380          O  
ATOM   2644  CB  ILE A 165     -26.705   6.737  46.354  1.00  0.480          C  
ATOM   2645  CG1 ILE A 165     -27.269   7.408  45.059  1.00  0.480          C  
ATOM   2646  CG2 ILE A 165     -26.223   5.356  45.999  1.00  0.480          C  
ATOM   2647  CD1 ILE A 165     -26.237   7.776  44.016  1.00  0.480          C  
ATOM   2648  H   ILE A 165     -27.588   8.848  47.458  1.00  0.370          H  
ATOM   2649  HA  ILE A 165     -28.721   6.275  46.967  1.00  0.430          H  
ATOM   2650  HB  ILE A 165     -25.881   7.320  46.740  1.00  0.580          H  
ATOM   2651 1HG1 ILE A 165     -27.992   6.735  44.616  1.00  0.580          H  
ATOM   2652 2HG1 ILE A 165     -27.791   8.318  45.344  1.00  0.580          H  
ATOM   2653 1HG2 ILE A 165     -25.434   5.408  45.278  1.00  0.580          H  
ATOM   2654 2HG2 ILE A 165     -25.862   4.869  46.868  1.00  0.580          H  
ATOM   2655 3HG2 ILE A 165     -27.039   4.808  45.581  1.00  0.580          H  
ATOM   2656 1HD1 ILE A 165     -26.736   8.245  43.165  1.00  0.580          H  
ATOM   2657 2HD1 ILE A 165     -25.535   8.468  44.453  1.00  0.580          H  
ATOM   2658 3HD1 ILE A 165     -25.713   6.907  43.672  1.00  0.580          H  
ATOM   2659  N   HIS A 166     -26.706   6.447  49.589  1.00  0.330          N  
ATOM   2660  CA  HIS A 166     -26.342   5.796  50.842  1.00  0.320          C  
ATOM   2661  C   HIS A 166     -27.592   5.562  51.715  1.00  0.310          C  
ATOM   2662  O   HIS A 166     -27.807   4.461  52.224  1.00  0.320          O  
ATOM   2663  CB  HIS A 166     -25.300   6.630  51.576  1.00  0.450          C  
ATOM   2664  CG  HIS A 166     -24.676   5.985  52.769  1.00  0.450          C  
ATOM   2665  ND1 HIS A 166     -23.753   4.939  52.672  1.00  0.450          N  
ATOM   2666  CD2 HIS A 166     -24.813   6.248  54.086  1.00  0.450          C  
ATOM   2667  CE1 HIS A 166     -23.347   4.624  53.889  1.00  0.450          C  
ATOM   2668  NE2 HIS A 166     -23.980   5.398  54.756  1.00  0.450          N  
ATOM   2669  H   HIS A 166     -26.359   7.391  49.403  1.00  0.400          H  
ATOM   2670  HA  HIS A 166     -25.915   4.819  50.645  1.00  0.380          H  
ATOM   2671 1HB  HIS A 166     -24.522   6.920  50.886  1.00  0.540          H  
ATOM   2672 2HB  HIS A 166     -25.770   7.550  51.914  1.00  0.540          H  
ATOM   2673  HD1 HIS A 166     -23.794   4.185  51.964  1.00  0.540          H  
ATOM   2674  HD2 HIS A 166     -25.415   6.975  54.635  1.00  0.540          H  
ATOM   2675  HE1 HIS A 166     -22.612   3.830  54.039  1.00  0.540          H  
ATOM   2676  N   ASP A 167     -28.458   6.578  51.874  1.00  0.320          N  
ATOM   2677  CA  ASP A 167     -29.674   6.439  52.694  1.00  0.330          C  
ATOM   2678  C   ASP A 167     -30.567   5.307  52.191  1.00  0.350          C  
ATOM   2679  O   ASP A 167     -31.178   4.584  52.981  1.00  0.350          O  
ATOM   2680  CB  ASP A 167     -30.532   7.712  52.686  1.00  0.460          C  
ATOM   2681  CG  ASP A 167     -29.996   8.916  53.478  1.00  0.460          C  
ATOM   2682  OD1 ASP A 167     -29.077   8.793  54.257  1.00  0.460          O  
ATOM   2683  OD2 ASP A 167     -30.566   9.982  53.296  1.00  0.460          O  
ATOM   2684  H   ASP A 167     -28.244   7.490  51.466  1.00  0.380          H  
ATOM   2685  HA  ASP A 167     -29.375   6.219  53.719  1.00  0.400          H  
ATOM   2686 1HB  ASP A 167     -30.662   8.029  51.649  1.00  0.550          H  
ATOM   2687 2HB  ASP A 167     -31.524   7.469  53.065  1.00  0.550          H  
ATOM   2688  N   LYS A 168     -30.596   5.111  50.871  1.00  0.380          N  
ATOM   2689  CA  LYS A 168     -31.398   4.058  50.250  1.00  0.400          C  
ATOM   2690  C   LYS A 168     -30.752   2.670  50.358  1.00  0.390          C  
ATOM   2691  O   LYS A 168     -31.329   1.678  49.907  1.00  0.420          O  
ATOM   2692  CB  LYS A 168     -31.645   4.349  48.766  1.00  0.550          C  
ATOM   2693  CG  LYS A 168     -32.547   5.531  48.435  1.00  0.550          C  
ATOM   2694  CD  LYS A 168     -32.699   5.650  46.907  1.00  0.550          C  
ATOM   2695  CE  LYS A 168     -33.635   6.775  46.488  1.00  0.550          C  
ATOM   2696  NZ  LYS A 168     -33.817   6.819  44.996  1.00  0.550          N  
ATOM   2697  H   LYS A 168     -30.106   5.790  50.278  1.00  0.460          H  
ATOM   2698  HA  LYS A 168     -32.357   4.017  50.763  1.00  0.480          H  
ATOM   2699 1HB  LYS A 168     -30.681   4.546  48.290  1.00  0.660          H  
ATOM   2700 2HB  LYS A 168     -32.066   3.465  48.291  1.00  0.660          H  
ATOM   2701 1HG  LYS A 168     -33.525   5.380  48.891  1.00  0.660          H  
ATOM   2702 2HG  LYS A 168     -32.120   6.445  48.833  1.00  0.660          H  
ATOM   2703 1HD  LYS A 168     -31.717   5.850  46.471  1.00  0.660          H  
ATOM   2704 2HD  LYS A 168     -33.068   4.709  46.503  1.00  0.660          H  
ATOM   2705 1HE  LYS A 168     -34.604   6.626  46.957  1.00  0.660          H  
ATOM   2706 2HE  LYS A 168     -33.227   7.726  46.819  1.00  0.660          H  
ATOM   2707 1HZ  LYS A 168     -34.454   7.566  44.753  1.00  0.660          H  
ATOM   2708 2HZ  LYS A 168     -32.910   6.965  44.496  1.00  0.660          H  
ATOM   2709 3HZ  LYS A 168     -34.206   5.947  44.682  1.00  0.660          H  
ATOM   2710  N   GLY A 169     -29.538   2.601  50.911  1.00  0.350          N  
ATOM   2711  CA  GLY A 169     -28.804   1.359  51.064  1.00  0.360          C  
ATOM   2712  C   GLY A 169     -28.102   0.924  49.788  1.00  0.340          C  
ATOM   2713  O   GLY A 169     -27.676  -0.228  49.678  1.00  0.420          O  
ATOM   2714  H   GLY A 169     -29.105   3.442  51.293  1.00  0.420          H  
ATOM   2715 1HA  GLY A 169     -28.066   1.489  51.857  1.00  0.430          H  
ATOM   2716 2HA  GLY A 169     -29.487   0.577  51.392  1.00  0.430          H  
ATOM   2717  N   LEU A 170     -27.981   1.833  48.825  1.00  0.320          N  
ATOM   2718  CA  LEU A 170     -27.374   1.531  47.549  1.00  0.320          C  
ATOM   2719  C   LEU A 170     -25.864   1.781  47.564  1.00  0.300          C  
ATOM   2720  O   LEU A 170     -25.140   1.125  46.822  1.00  0.350          O  
ATOM   2721  CB  LEU A 170     -28.081   2.359  46.483  1.00  0.450          C  
ATOM   2722  CG  LEU A 170     -29.589   2.101  46.293  1.00  0.450          C  
ATOM   2723  CD1 LEU A 170     -30.129   3.146  45.326  1.00  0.450          C  
ATOM   2724  CD2 LEU A 170     -29.837   0.689  45.755  1.00  0.450          C  
ATOM   2725  H   LEU A 170     -28.317   2.783  48.977  1.00  0.380          H  
ATOM   2726  HA  LEU A 170     -27.523   0.479  47.340  1.00  0.380          H  
ATOM   2727 1HB  LEU A 170     -28.017   3.364  46.788  1.00  0.540          H  
ATOM   2728 2HB  LEU A 170     -27.576   2.232  45.526  1.00  0.540          H  
ATOM   2729  HG  LEU A 170     -30.101   2.213  47.246  1.00  0.540          H  
ATOM   2730 1HD1 LEU A 170     -31.198   2.996  45.190  1.00  0.540          H  
ATOM   2731 2HD1 LEU A 170     -29.954   4.144  45.729  1.00  0.540          H  
ATOM   2732 3HD1 LEU A 170     -29.630   3.048  44.375  1.00  0.540          H  
ATOM   2733 1HD2 LEU A 170     -30.906   0.539  45.624  1.00  0.540          H  
ATOM   2734 2HD2 LEU A 170     -29.332   0.568  44.794  1.00  0.540          H  
ATOM   2735 3HD2 LEU A 170     -29.467  -0.055  46.452  1.00  0.540          H  
ATOM   2736  N   LEU A 171     -25.374   2.721  48.388  1.00  0.340          N  
ATOM   2737  CA  LEU A 171     -23.908   2.952  48.472  1.00  0.310          C  
ATOM   2738  C   LEU A 171     -23.342   2.137  49.646  1.00  0.340          C  
ATOM   2739  O   LEU A 171     -23.615   2.429  50.820  1.00  0.380          O  
ATOM   2740  CB  LEU A 171     -23.545   4.454  48.640  1.00  0.450          C  
ATOM   2741  CG  LEU A 171     -22.026   4.840  48.807  1.00  0.450          C  
ATOM   2742  CD1 LEU A 171     -21.220   4.461  47.562  1.00  0.450          C  
ATOM   2743  CD2 LEU A 171     -21.923   6.355  49.051  1.00  0.450          C  
ATOM   2744  H   LEU A 171     -26.042   3.277  48.921  1.00  0.410          H  
ATOM   2745  HA  LEU A 171     -23.449   2.592  47.555  1.00  0.370          H  
ATOM   2746 1HB  LEU A 171     -23.896   4.995  47.783  1.00  0.540          H  
ATOM   2747 2HB  LEU A 171     -24.044   4.827  49.497  1.00  0.540          H  
ATOM   2748  HG  LEU A 171     -21.613   4.312  49.656  1.00  0.540          H  
ATOM   2749 1HD1 LEU A 171     -20.187   4.743  47.717  1.00  0.540          H  
ATOM   2750 2HD1 LEU A 171     -21.270   3.390  47.384  1.00  0.540          H  
ATOM   2751 3HD1 LEU A 171     -21.612   4.989  46.704  1.00  0.540          H  
ATOM   2752 1HD2 LEU A 171     -20.879   6.636  49.173  1.00  0.540          H  
ATOM   2753 2HD2 LEU A 171     -22.342   6.889  48.207  1.00  0.540          H  
ATOM   2754 3HD2 LEU A 171     -22.469   6.619  49.949  1.00  0.540          H  
ATOM   2755  N   TYR A 172     -22.498   1.149  49.326  1.00  0.340          N  
ATOM   2756  CA  TYR A 172     -21.969   0.207  50.318  1.00  0.430          C  
ATOM   2757  C   TYR A 172     -20.484  -0.080  50.136  1.00  0.370          C  
ATOM   2758  O   TYR A 172     -19.912   0.163  49.075  1.00  0.320          O  
ATOM   2759  CB  TYR A 172     -22.718  -1.129  50.219  1.00  0.570          C  
ATOM   2760  CG  TYR A 172     -22.409  -1.943  48.934  1.00  0.570          C  
ATOM   2761  CD1 TYR A 172     -21.397  -2.904  48.961  1.00  0.570          C  
ATOM   2762  CD2 TYR A 172     -23.117  -1.735  47.757  1.00  0.570          C  
ATOM   2763  CE1 TYR A 172     -21.098  -3.642  47.848  1.00  0.570          C  
ATOM   2764  CE2 TYR A 172     -22.818  -2.490  46.621  1.00  0.570          C  
ATOM   2765  CZ  TYR A 172     -21.810  -3.445  46.671  1.00  0.570          C  
ATOM   2766  OH  TYR A 172     -21.491  -4.217  45.564  1.00  0.570          O  
ATOM   2767  H   TYR A 172     -22.283   1.014  48.334  1.00  0.410          H  
ATOM   2768  HA  TYR A 172     -22.109   0.631  51.312  1.00  0.520          H  
ATOM   2769 1HB  TYR A 172     -22.474  -1.750  51.081  1.00  0.680          H  
ATOM   2770 2HB  TYR A 172     -23.791  -0.938  50.245  1.00  0.680          H  
ATOM   2771  HD1 TYR A 172     -20.841  -3.074  49.877  1.00  0.680          H  
ATOM   2772  HD2 TYR A 172     -23.902  -0.981  47.724  1.00  0.680          H  
ATOM   2773  HE1 TYR A 172     -20.306  -4.386  47.889  1.00  0.680          H  
ATOM   2774  HE2 TYR A 172     -23.369  -2.334  45.693  1.00  0.680          H  
ATOM   2775  HH  TYR A 172     -22.171  -4.117  44.853  1.00  0.680          H  
ATOM   2776  N   LYS A 173     -19.846  -0.614  51.174  1.00  0.400          N  
ATOM   2777  CA  LYS A 173     -18.442  -0.980  51.042  1.00  0.380          C  
ATOM   2778  C   LYS A 173     -18.306  -2.485  51.017  1.00  0.360          C  
ATOM   2779  O   LYS A 173     -19.054  -3.195  51.693  1.00  0.370          O  
ATOM   2780  CB  LYS A 173     -17.591  -0.431  52.188  1.00  0.540          C  
ATOM   2781  CG  LYS A 173     -16.075  -0.679  52.012  1.00  0.540          C  
ATOM   2782  CD  LYS A 173     -15.213   0.067  53.011  1.00  0.540          C  
ATOM   2783  CE  LYS A 173     -15.166  -0.615  54.369  1.00  0.540          C  
ATOM   2784  NZ  LYS A 173     -14.130  -0.007  55.234  1.00  0.540          N  
ATOM   2785  H   LYS A 173     -20.335  -0.784  52.042  1.00  0.480          H  
ATOM   2786  HA  LYS A 173     -18.055  -0.592  50.102  1.00  0.460          H  
ATOM   2787 1HB  LYS A 173     -17.745   0.601  52.262  1.00  0.650          H  
ATOM   2788 2HB  LYS A 173     -17.912  -0.877  53.124  1.00  0.650          H  
ATOM   2789 1HG  LYS A 173     -15.844  -1.737  52.114  1.00  0.650          H  
ATOM   2790 2HG  LYS A 173     -15.777  -0.356  51.018  1.00  0.650          H  
ATOM   2791 1HD  LYS A 173     -14.198   0.143  52.625  1.00  0.650          H  
ATOM   2792 2HD  LYS A 173     -15.598   1.073  53.146  1.00  0.650          H  
ATOM   2793 1HE  LYS A 173     -16.131  -0.522  54.860  1.00  0.650          H  
ATOM   2794 2HE  LYS A 173     -14.932  -1.672  54.234  1.00  0.650          H  
ATOM   2795 1HZ  LYS A 173     -14.105  -0.473  56.121  1.00  0.650          H  
ATOM   2796 2HZ  LYS A 173     -13.205  -0.124  54.757  1.00  0.650          H  
ATOM   2797 3HZ  LYS A 173     -14.350   1.007  55.390  1.00  0.650          H  
ATOM   2798  N   GLY A 174     -17.319  -2.972  50.283  1.00  0.360          N  
ATOM   2799  CA  GLY A 174     -17.050  -4.399  50.295  1.00  0.390          C  
ATOM   2800  C   GLY A 174     -15.863  -4.797  49.440  1.00  0.400          C  
ATOM   2801  O   GLY A 174     -15.205  -3.958  48.817  1.00  0.390          O  
ATOM   2802  H   GLY A 174     -16.766  -2.322  49.713  1.00  0.430          H  
ATOM   2803 1HA  GLY A 174     -16.877  -4.718  51.324  1.00  0.470          H  
ATOM   2804 2HA  GLY A 174     -17.937  -4.927  49.947  1.00  0.470          H  
ATOM   2805  N   HIS A 175     -15.556  -6.095  49.463  1.00  0.460          N  
ATOM   2806  CA  HIS A 175     -14.433  -6.643  48.709  1.00  0.510          C  
ATOM   2807  C   HIS A 175     -14.974  -7.325  47.477  1.00  0.550          C  
ATOM   2808  O   HIS A 175     -15.798  -8.243  47.579  1.00  0.730          O  
ATOM   2809  CB  HIS A 175     -13.622  -7.655  49.541  1.00  0.690          C  
ATOM   2810  CG  HIS A 175     -12.955  -7.073  50.765  1.00  0.690          C  
ATOM   2811  ND1 HIS A 175     -12.121  -7.807  51.582  1.00  0.690          N  
ATOM   2812  CD2 HIS A 175     -13.002  -5.838  51.299  1.00  0.690          C  
ATOM   2813  CE1 HIS A 175     -11.685  -7.031  52.568  1.00  0.690          C  
ATOM   2814  NE2 HIS A 175     -12.207  -5.834  52.410  1.00  0.690          N  
ATOM   2815  H   HIS A 175     -16.120  -6.723  50.018  1.00  0.550          H  
ATOM   2816  HA  HIS A 175     -13.766  -5.849  48.390  1.00  0.610          H  
ATOM   2817 1HB  HIS A 175     -14.270  -8.474  49.858  1.00  0.830          H  
ATOM   2818 2HB  HIS A 175     -12.840  -8.084  48.910  1.00  0.830          H  
ATOM   2819  HD2 HIS A 175     -13.550  -4.995  50.932  1.00  0.830          H  
ATOM   2820  HE1 HIS A 175     -11.006  -7.328  53.367  1.00  0.830          H  
ATOM   2821  HE2 HIS A 175     -12.055  -4.991  53.005  1.00  0.830          H  
ATOM   2822  N   ARG A 176     -14.532  -6.862  46.316  1.00  0.430          N  
ATOM   2823  CA  ARG A 176     -15.003  -7.408  45.044  1.00  0.440          C  
ATOM   2824  C   ARG A 176     -13.834  -7.476  44.094  1.00  0.310          C  
ATOM   2825  O   ARG A 176     -13.050  -6.531  44.046  1.00  0.300          O  
ATOM   2826  CB  ARG A 176     -16.073  -6.517  44.417  1.00  0.610          C  
ATOM   2827  CG  ARG A 176     -17.381  -6.332  45.215  1.00  0.610          C  
ATOM   2828  CD  ARG A 176     -18.207  -7.564  45.250  1.00  0.610          C  
ATOM   2829  NE  ARG A 176     -19.484  -7.340  45.915  1.00  0.610          N  
ATOM   2830  CZ  ARG A 176     -19.700  -7.406  47.248  1.00  0.610          C  
ATOM   2831  NH1 ARG A 176     -18.721  -7.694  48.092  1.00  0.610          N  
ATOM   2832  NH2 ARG A 176     -20.923  -7.181  47.714  1.00  0.610          N  
ATOM   2833  H   ARG A 176     -13.835  -6.102  46.338  1.00  0.520          H  
ATOM   2834  HA  ARG A 176     -15.389  -8.419  45.194  1.00  0.530          H  
ATOM   2835 1HB  ARG A 176     -15.651  -5.549  44.237  1.00  0.730          H  
ATOM   2836 2HB  ARG A 176     -16.343  -6.930  43.445  1.00  0.730          H  
ATOM   2837 1HG  ARG A 176     -17.157  -6.023  46.232  1.00  0.730          H  
ATOM   2838 2HG  ARG A 176     -17.976  -5.551  44.739  1.00  0.730          H  
ATOM   2839 1HD  ARG A 176     -18.408  -7.892  44.231  1.00  0.730          H  
ATOM   2840 2HD  ARG A 176     -17.681  -8.355  45.776  1.00  0.730          H  
ATOM   2841  HE  ARG A 176     -20.278  -7.117  45.324  1.00  0.730          H  
ATOM   2842 1HH1 ARG A 176     -17.757  -7.887  47.760  1.00  0.730          H  
ATOM   2843 2HH1 ARG A 176     -18.912  -7.743  49.079  1.00  0.730          H  
ATOM   2844 1HH2 ARG A 176     -21.680  -6.965  47.071  1.00  0.730          H  
ATOM   2845 2HH2 ARG A 176     -21.108  -7.229  48.705  1.00  0.730          H  
ATOM   2846  N   VAL A 177     -13.715  -8.547  43.317  1.00  0.300          N  
ATOM   2847  CA  VAL A 177     -12.603  -8.585  42.384  1.00  0.290          C  
ATOM   2848  C   VAL A 177     -12.910  -7.843  41.099  1.00  0.320          C  
ATOM   2849  O   VAL A 177     -13.878  -8.147  40.398  1.00  0.380          O  
ATOM   2850  CB  VAL A 177     -12.215 -10.021  42.018  1.00  0.410          C  
ATOM   2851  CG1 VAL A 177     -11.106  -9.982  41.002  1.00  0.410          C  
ATOM   2852  CG2 VAL A 177     -11.771 -10.801  43.241  1.00  0.410          C  
ATOM   2853  H   VAL A 177     -14.392  -9.327  43.360  1.00  0.360          H  
ATOM   2854  HA  VAL A 177     -11.752  -8.103  42.842  1.00  0.350          H  
ATOM   2855  HB  VAL A 177     -13.060 -10.499  41.584  1.00  0.490          H  
ATOM   2856 1HG1 VAL A 177     -10.844 -10.930  40.744  1.00  0.490          H  
ATOM   2857 2HG1 VAL A 177     -11.411  -9.462  40.110  1.00  0.490          H  
ATOM   2858 3HG1 VAL A 177     -10.252  -9.500  41.434  1.00  0.490          H  
ATOM   2859 1HG2 VAL A 177     -11.504 -11.813  42.973  1.00  0.490          H  
ATOM   2860 2HG2 VAL A 177     -10.925 -10.328  43.646  1.00  0.490          H  
ATOM   2861 3HG2 VAL A 177     -12.577 -10.827  43.974  1.00  0.490          H  
ATOM   2862  N   SER A 178     -12.040  -6.916  40.746  1.00  0.340          N  
ATOM   2863  CA  SER A 178     -12.228  -6.171  39.519  1.00  0.360          C  
ATOM   2864  C   SER A 178     -10.862  -5.766  38.964  1.00  0.320          C  
ATOM   2865  O   SER A 178      -9.868  -5.879  39.688  1.00  0.330          O  
ATOM   2866  CB  SER A 178     -13.118  -4.972  39.814  1.00  0.500          C  
ATOM   2867  OG  SER A 178     -12.487  -4.065  40.673  1.00  0.500          O  
ATOM   2868  H   SER A 178     -11.281  -6.691  41.398  1.00  0.410          H  
ATOM   2869  HA  SER A 178     -12.741  -6.825  38.824  1.00  0.430          H  
ATOM   2870 1HB  SER A 178     -13.402  -4.467  38.903  1.00  0.600          H  
ATOM   2871 2HB  SER A 178     -14.035  -5.325  40.281  1.00  0.600          H  
ATOM   2872  HG  SER A 178     -13.142  -3.400  40.875  1.00  0.600          H  
ATOM   2873  N   PRO A 179     -10.737  -5.412  37.664  1.00  0.320          N  
ATOM   2874  CA  PRO A 179      -9.515  -4.935  37.039  1.00  0.310          C  
ATOM   2875  C   PRO A 179      -8.943  -3.739  37.788  1.00  0.290          C  
ATOM   2876  O   PRO A 179      -9.688  -2.818  38.150  1.00  0.350          O  
ATOM   2877  CB  PRO A 179      -9.968  -4.581  35.635  1.00  0.460          C  
ATOM   2878  CG  PRO A 179     -11.149  -5.464  35.395  1.00  0.460          C  
ATOM   2879  CD  PRO A 179     -11.867  -5.520  36.719  1.00  0.460          C  
ATOM   2880  HA  PRO A 179      -8.795  -5.758  36.997  1.00  0.370          H  
ATOM   2881 1HB  PRO A 179     -10.192  -3.514  35.593  1.00  0.560          H  
ATOM   2882 2HB  PRO A 179      -9.164  -4.778  34.922  1.00  0.560          H  
ATOM   2883 1HG  PRO A 179     -11.761  -5.104  34.591  1.00  0.560          H  
ATOM   2884 2HG  PRO A 179     -10.777  -6.422  35.067  1.00  0.560          H  
ATOM   2885 1HD  PRO A 179     -12.541  -4.659  36.813  1.00  0.560          H  
ATOM   2886 2HD  PRO A 179     -12.389  -6.467  36.780  1.00  0.560          H  
ATOM   2887  N   TYR A 180      -7.629  -3.752  37.942  1.00  0.280          N  
ATOM   2888  CA  TYR A 180      -6.830  -2.782  38.662  1.00  0.310          C  
ATOM   2889  C   TYR A 180      -5.672  -2.272  37.834  1.00  0.390          C  
ATOM   2890  O   TYR A 180      -4.996  -3.032  37.130  1.00  0.410          O  
ATOM   2891  CB  TYR A 180      -6.293  -3.467  39.923  1.00  0.420          C  
ATOM   2892  CG  TYR A 180      -5.381  -2.652  40.760  1.00  0.420          C  
ATOM   2893  CD1 TYR A 180      -5.894  -1.870  41.752  1.00  0.420          C  
ATOM   2894  CD2 TYR A 180      -4.018  -2.682  40.532  1.00  0.420          C  
ATOM   2895  CE1 TYR A 180      -5.068  -1.122  42.522  1.00  0.420          C  
ATOM   2896  CE2 TYR A 180      -3.199  -1.928  41.303  1.00  0.420          C  
ATOM   2897  CZ  TYR A 180      -3.728  -1.147  42.296  1.00  0.420          C  
ATOM   2898  OH  TYR A 180      -2.930  -0.389  43.069  1.00  0.420          O  
ATOM   2899  H   TYR A 180      -7.141  -4.561  37.593  1.00  0.340          H  
ATOM   2900  HA  TYR A 180      -7.447  -1.932  38.909  1.00  0.370          H  
ATOM   2901 1HB  TYR A 180      -7.139  -3.768  40.545  1.00  0.510          H  
ATOM   2902 2HB  TYR A 180      -5.770  -4.382  39.637  1.00  0.510          H  
ATOM   2903  HD1 TYR A 180      -6.962  -1.851  41.931  1.00  0.510          H  
ATOM   2904  HD2 TYR A 180      -3.600  -3.306  39.738  1.00  0.510          H  
ATOM   2905  HE1 TYR A 180      -5.475  -0.501  43.317  1.00  0.510          H  
ATOM   2906  HE2 TYR A 180      -2.133  -1.951  41.130  1.00  0.510          H  
ATOM   2907  HH  TYR A 180      -2.007  -0.499  42.782  1.00  0.510          H  
ATOM   2908  N   CYS A 181      -5.443  -0.967  37.939  1.00  0.420          N  
ATOM   2909  CA  CYS A 181      -4.373  -0.303  37.206  1.00  0.470          C  
ATOM   2910  C   CYS A 181      -3.162   0.034  38.071  1.00  0.490          C  
ATOM   2911  O   CYS A 181      -3.169   1.031  38.795  1.00  0.470          O  
ATOM   2912  CB  CYS A 181      -4.923   0.989  36.616  1.00  0.640          C  
ATOM   2913  SG  CYS A 181      -3.695   1.987  35.812  1.00  0.640          S  
ATOM   2914  H   CYS A 181      -6.029  -0.410  38.547  1.00  0.500          H  
ATOM   2915  HA  CYS A 181      -4.094  -0.942  36.386  1.00  0.560          H  
ATOM   2916 1HB  CYS A 181      -5.662   0.737  35.884  1.00  0.770          H  
ATOM   2917 2HB  CYS A 181      -5.412   1.571  37.386  1.00  0.770          H  
ATOM   2918  N   PRO A 182      -2.032  -0.716  37.970  1.00  0.590          N  
ATOM   2919  CA  PRO A 182      -0.807  -0.535  38.759  1.00  0.660          C  
ATOM   2920  C   PRO A 182      -0.101   0.789  38.442  1.00  0.600          C  
ATOM   2921  O   PRO A 182       0.740   1.266  39.203  1.00  0.640          O  
ATOM   2922  CB  PRO A 182       0.033  -1.755  38.372  1.00  0.990          C  
ATOM   2923  CG  PRO A 182      -0.450  -2.155  36.999  1.00  0.990          C  
ATOM   2924  CD  PRO A 182      -1.928  -1.828  36.976  1.00  0.990          C  
ATOM   2925  HA  PRO A 182      -1.051  -0.569  39.828  1.00  0.790          H  
ATOM   2926 1HB  PRO A 182       1.106  -1.489  38.390  1.00  1.190          H  
ATOM   2927 2HB  PRO A 182      -0.113  -2.543  39.119  1.00  1.190          H  
ATOM   2928 1HG  PRO A 182       0.118  -1.616  36.221  1.00  1.190          H  
ATOM   2929 2HG  PRO A 182      -0.262  -3.229  36.835  1.00  1.190          H  
ATOM   2930 1HD  PRO A 182      -2.147  -1.513  35.941  1.00  1.190          H  
ATOM   2931 2HD  PRO A 182      -2.529  -2.699  37.289  1.00  1.190          H  
ATOM   2932  N   SER A 183      -0.450   1.380  37.296  1.00  0.560          N  
ATOM   2933  CA  SER A 183       0.124   2.641  36.833  1.00  0.540          C  
ATOM   2934  C   SER A 183      -0.706   3.821  37.292  1.00  0.480          C  
ATOM   2935  O   SER A 183      -0.378   4.972  37.000  1.00  0.480          O  
ATOM   2936  CB  SER A 183       0.185   2.700  35.317  1.00  0.760          C  
ATOM   2937  OG  SER A 183       1.050   1.742  34.768  1.00  0.760          O  
ATOM   2938  H   SER A 183      -1.132   0.949  36.692  1.00  0.670          H  
ATOM   2939  HA  SER A 183       1.130   2.738  37.245  1.00  0.650          H  
ATOM   2940 1HB  SER A 183      -0.813   2.552  34.921  1.00  0.920          H  
ATOM   2941 2HB  SER A 183       0.502   3.696  35.012  1.00  0.920          H  
ATOM   2942  HG  SER A 183       1.046   1.905  33.803  1.00  0.920          H  
ATOM   2943  N   CYS A 184      -1.814   3.540  37.976  1.00  0.450          N  
ATOM   2944  CA  CYS A 184      -2.745   4.536  38.423  1.00  0.440          C  
ATOM   2945  C   CYS A 184      -2.733   4.341  39.915  1.00  0.470          C  
ATOM   2946  O   CYS A 184      -2.986   5.261  40.691  1.00  0.970          O  
ATOM   2947  CB  CYS A 184      -4.144   4.242  37.913  1.00  0.620          C  
ATOM   2948  SG  CYS A 184      -4.306   3.989  36.145  1.00  0.620          S  
ATOM   2949  H   CYS A 184      -2.043   2.581  38.242  1.00  0.540          H  
ATOM   2950  HA  CYS A 184      -2.413   5.540  38.162  1.00  0.530          H  
ATOM   2951 1HB  CYS A 184      -4.521   3.368  38.421  1.00  0.740          H  
ATOM   2952 2HB  CYS A 184      -4.785   5.071  38.176  1.00  0.740          H  
ATOM   2953  N   GLN A 185      -2.430   3.088  40.268  1.00  0.580          N  
ATOM   2954  CA  GLN A 185      -2.427   2.546  41.617  1.00  0.560          C  
ATOM   2955  C   GLN A 185      -3.821   2.593  42.213  1.00  0.430          C  
ATOM   2956  O   GLN A 185      -4.020   2.975  43.366  1.00  0.420          O  
ATOM   2957  CB  GLN A 185      -1.419   3.304  42.467  1.00  0.790          C  
ATOM   2958  CG  GLN A 185      -0.006   3.212  41.925  1.00  0.790          C  
ATOM   2959  CD  GLN A 185       0.935   4.043  42.700  1.00  0.790          C  
ATOM   2960  OE1 GLN A 185       0.612   5.203  42.979  1.00  0.790          O  
ATOM   2961  NE2 GLN A 185       2.083   3.496  43.069  1.00  0.790          N  
ATOM   2962  H   GLN A 185      -2.249   2.424  39.517  1.00  0.700          H  
ATOM   2963  HA  GLN A 185      -2.116   1.503  41.559  1.00  0.670          H  
ATOM   2964 1HB  GLN A 185      -1.702   4.349  42.572  1.00  0.950          H  
ATOM   2965 2HB  GLN A 185      -1.407   2.872  43.467  1.00  0.950          H  
ATOM   2966 1HG  GLN A 185       0.321   2.170  41.976  1.00  0.950          H  
ATOM   2967 2HG  GLN A 185       0.012   3.551  40.888  1.00  0.950          H  
ATOM   2968 1HE2 GLN A 185       2.748   4.019  43.610  1.00  0.950          H  
ATOM   2969 2HE2 GLN A 185       2.281   2.550  42.803  1.00  0.950          H  
ATOM   2970  N   THR A 186      -4.775   2.177  41.388  1.00  0.470          N  
ATOM   2971  CA  THR A 186      -6.193   2.124  41.749  1.00  0.410          C  
ATOM   2972  C   THR A 186      -7.016   1.171  40.920  1.00  0.410          C  
ATOM   2973  O   THR A 186      -6.702   0.895  39.756  1.00  0.440          O  
ATOM   2974  CB  THR A 186      -6.894   3.497  41.681  1.00  0.600          C  
ATOM   2975  OG1 THR A 186      -8.285   3.336  42.088  1.00  0.600          O  
ATOM   2976  CG2 THR A 186      -6.818   4.147  40.332  1.00  0.600          C  
ATOM   2977  H   THR A 186      -4.438   1.844  40.481  1.00  0.560          H  
ATOM   2978  HA  THR A 186      -6.253   1.787  42.783  1.00  0.490          H  
ATOM   2979  HB  THR A 186      -6.407   4.166  42.372  1.00  0.720          H  
ATOM   2980  HG1 THR A 186      -8.817   2.849  41.355  1.00  0.720          H  
ATOM   2981 1HG2 THR A 186      -7.314   5.110  40.362  1.00  0.720          H  
ATOM   2982 2HG2 THR A 186      -5.789   4.282  40.100  1.00  0.720          H  
ATOM   2983 3HG2 THR A 186      -7.293   3.517  39.585  1.00  0.720          H  
ATOM   2984  N   SER A 187      -8.089   0.688  41.541  1.00  0.390          N  
ATOM   2985  CA  SER A 187      -9.098  -0.120  40.874  1.00  0.410          C  
ATOM   2986  C   SER A 187      -9.735   0.776  39.841  1.00  0.410          C  
ATOM   2987  O   SER A 187      -9.798   1.987  40.083  1.00  0.450          O  
ATOM   2988  CB  SER A 187     -10.145  -0.599  41.861  1.00  0.570          C  
ATOM   2989  OG  SER A 187      -9.590  -1.427  42.844  1.00  0.570          O  
ATOM   2990  H   SER A 187      -8.230   0.936  42.513  1.00  0.470          H  
ATOM   2991  HA  SER A 187      -8.645  -0.973  40.388  1.00  0.490          H  
ATOM   2992 1HB  SER A 187     -10.622   0.262  42.328  1.00  0.680          H  
ATOM   2993 2HB  SER A 187     -10.917  -1.149  41.319  1.00  0.680          H  
ATOM   2994  HG  SER A 187     -10.313  -1.664  43.435  1.00  0.680          H  
ATOM   2995  N   LEU A 188     -10.167   0.216  38.701  1.00  0.370          N  
ATOM   2996  CA  LEU A 188     -10.879   0.996  37.674  1.00  0.380          C  
ATOM   2997  C   LEU A 188     -12.355   0.568  37.552  1.00  0.400          C  
ATOM   2998  O   LEU A 188     -12.719  -0.516  38.016  1.00  0.420          O  
ATOM   2999  CB  LEU A 188     -10.183   0.916  36.307  1.00  0.530          C  
ATOM   3000  CG  LEU A 188      -8.678   1.341  36.218  1.00  0.530          C  
ATOM   3001  CD1 LEU A 188      -8.261   1.214  34.762  1.00  0.530          C  
ATOM   3002  CD2 LEU A 188      -8.452   2.765  36.740  1.00  0.530          C  
ATOM   3003  H   LEU A 188     -10.041  -0.795  38.561  1.00  0.440          H  
ATOM   3004  HA  LEU A 188     -10.887   2.042  37.974  1.00  0.460          H  
ATOM   3005 1HB  LEU A 188     -10.264  -0.109  35.944  1.00  0.630          H  
ATOM   3006 2HB  LEU A 188     -10.722   1.548  35.639  1.00  0.630          H  
ATOM   3007  HG  LEU A 188      -8.071   0.653  36.809  1.00  0.630          H  
ATOM   3008 1HD1 LEU A 188      -7.230   1.482  34.633  1.00  0.630          H  
ATOM   3009 2HD1 LEU A 188      -8.418   0.203  34.448  1.00  0.630          H  
ATOM   3010 3HD1 LEU A 188      -8.862   1.879  34.159  1.00  0.630          H  
ATOM   3011 1HD2 LEU A 188      -7.396   3.024  36.653  1.00  0.630          H  
ATOM   3012 2HD2 LEU A 188      -9.046   3.470  36.159  1.00  0.630          H  
ATOM   3013 3HD2 LEU A 188      -8.744   2.829  37.783  1.00  0.630          H  
ATOM   3014  N   SER A 189     -13.206   1.428  36.952  1.00  0.410          N  
ATOM   3015  CA  SER A 189     -14.637   1.102  36.732  1.00  0.450          C  
ATOM   3016  C   SER A 189     -14.832   0.132  35.593  1.00  0.460          C  
ATOM   3017  O   SER A 189     -13.929  -0.085  34.782  1.00  0.460          O  
ATOM   3018  CB  SER A 189     -15.495   2.303  36.342  1.00  0.610          C  
ATOM   3019  OG  SER A 189     -15.184   2.762  35.056  1.00  0.610          O  
ATOM   3020  H   SER A 189     -12.841   2.336  36.626  1.00  0.490          H  
ATOM   3021  HA  SER A 189     -15.034   0.656  37.645  1.00  0.540          H  
ATOM   3022 1HB  SER A 189     -16.541   2.011  36.375  1.00  0.740          H  
ATOM   3023 2HB  SER A 189     -15.393   3.098  37.011  1.00  0.740          H  
ATOM   3024  HG  SER A 189     -15.718   3.560  34.931  1.00  0.740          H  
ATOM   3025  N   SER A 190     -16.051  -0.410  35.491  1.00  0.520          N  
ATOM   3026  CA  SER A 190     -16.411  -1.305  34.401  1.00  0.560          C  
ATOM   3027  C   SER A 190     -16.365  -0.611  33.035  1.00  0.620          C  
ATOM   3028  O   SER A 190     -16.274  -1.279  32.006  1.00  0.610          O  
ATOM   3029  CB  SER A 190     -17.794  -1.873  34.652  1.00  0.770          C  
ATOM   3030  OG  SER A 190     -18.768  -0.869  34.587  1.00  0.770          O  
ATOM   3031  H   SER A 190     -16.750  -0.213  36.195  1.00  0.620          H  
ATOM   3032  HA  SER A 190     -15.696  -2.129  34.391  1.00  0.670          H  
ATOM   3033 1HB  SER A 190     -18.011  -2.643  33.911  1.00  0.920          H  
ATOM   3034 2HB  SER A 190     -17.821  -2.346  35.633  1.00  0.920          H  
ATOM   3035  HG  SER A 190     -19.608  -1.301  34.785  1.00  0.920          H  
ATOM   3036  N   HIS A 191     -16.441   0.724  33.023  1.00  0.720          N  
ATOM   3037  CA  HIS A 191     -16.387   1.508  31.788  1.00  0.840          C  
ATOM   3038  C   HIS A 191     -14.968   1.629  31.310  1.00  0.740          C  
ATOM   3039  O   HIS A 191     -14.667   1.469  30.125  1.00  0.750          O  
ATOM   3040  CB  HIS A 191     -16.886   2.916  31.985  1.00  1.130          C  
ATOM   3041  CG  HIS A 191     -18.269   3.028  32.220  1.00  1.130          C  
ATOM   3042  ND1 HIS A 191     -18.899   4.208  32.084  1.00  1.130          N  
ATOM   3043  CD2 HIS A 191     -19.200   2.128  32.566  1.00  1.130          C  
ATOM   3044  CE1 HIS A 191     -20.151   4.056  32.374  1.00  1.130          C  
ATOM   3045  NE2 HIS A 191     -20.363   2.790  32.660  1.00  1.130          N  
ATOM   3046  H   HIS A 191     -16.523   1.189  33.916  1.00  0.860          H  
ATOM   3047  HA  HIS A 191     -16.979   1.029  31.009  1.00  1.010          H  
ATOM   3048 1HB  HIS A 191     -16.371   3.367  32.820  1.00  1.350          H  
ATOM   3049 2HB  HIS A 191     -16.646   3.513  31.103  1.00  1.350          H  
ATOM   3050  HD1 HIS A 191     -18.693   4.635  31.187  1.00  1.350          H  
ATOM   3051  HD2 HIS A 191     -19.173   1.060  32.774  1.00  1.350          H  
ATOM   3052  HE1 HIS A 191     -20.818   4.915  32.330  1.00  1.350          H  
ATOM   3053  N   GLU A 192     -14.080   1.900  32.261  1.00  0.690          N  
ATOM   3054  CA  GLU A 192     -12.670   2.068  31.972  1.00  0.660          C  
ATOM   3055  C   GLU A 192     -12.149   0.764  31.373  1.00  0.570          C  
ATOM   3056  O   GLU A 192     -11.366   0.755  30.421  1.00  0.670          O  
ATOM   3057  CB  GLU A 192     -11.950   2.476  33.266  1.00  0.940          C  
ATOM   3058  CG  GLU A 192     -12.279   3.931  33.723  1.00  0.940          C  
ATOM   3059  CD  GLU A 192     -11.654   4.426  35.064  1.00  0.940          C  
ATOM   3060  OE1 GLU A 192     -11.863   3.830  36.127  1.00  0.940          O  
ATOM   3061  OE2 GLU A 192     -10.988   5.435  34.999  1.00  0.940          O  
ATOM   3062  H   GLU A 192     -14.414   2.038  33.216  1.00  0.830          H  
ATOM   3063  HA  GLU A 192     -12.558   2.863  31.236  1.00  0.790          H  
ATOM   3064 1HB  GLU A 192     -12.274   1.811  34.058  1.00  1.120          H  
ATOM   3065 2HB  GLU A 192     -10.885   2.364  33.158  1.00  1.120          H  
ATOM   3066 1HG  GLU A 192     -11.960   4.584  32.943  1.00  1.120          H  
ATOM   3067 2HG  GLU A 192     -13.355   4.029  33.793  1.00  1.120          H  
ATOM   3068  N   VAL A 193     -12.680  -0.329  31.902  1.00  0.430          N  
ATOM   3069  CA  VAL A 193     -12.415  -1.674  31.457  1.00  0.350          C  
ATOM   3070  C   VAL A 193     -13.080  -1.958  30.104  1.00  0.400          C  
ATOM   3071  O   VAL A 193     -12.415  -2.346  29.149  1.00  0.450          O  
ATOM   3072  CB  VAL A 193     -12.942  -2.602  32.555  1.00  0.520          C  
ATOM   3073  CG1 VAL A 193     -12.920  -4.059  32.158  1.00  0.520          C  
ATOM   3074  CG2 VAL A 193     -12.076  -2.369  33.787  1.00  0.520          C  
ATOM   3075  H   VAL A 193     -13.296  -0.200  32.711  1.00  0.520          H  
ATOM   3076  HA  VAL A 193     -11.338  -1.799  31.358  1.00  0.420          H  
ATOM   3077  HB  VAL A 193     -13.964  -2.332  32.765  1.00  0.630          H  
ATOM   3078 1HG1 VAL A 193     -13.315  -4.657  32.972  1.00  0.630          H  
ATOM   3079 2HG1 VAL A 193     -13.532  -4.219  31.283  1.00  0.630          H  
ATOM   3080 3HG1 VAL A 193     -11.927  -4.355  31.958  1.00  0.630          H  
ATOM   3081 1HG2 VAL A 193     -12.447  -2.961  34.610  1.00  0.630          H  
ATOM   3082 2HG2 VAL A 193     -11.057  -2.645  33.552  1.00  0.630          H  
ATOM   3083 3HG2 VAL A 193     -12.087  -1.335  34.079  1.00  0.630          H  
ATOM   3084  N   ALA A 194     -14.377  -1.691  29.965  1.00  0.420          N  
ATOM   3085  CA  ALA A 194     -15.080  -1.989  28.722  1.00  0.480          C  
ATOM   3086  C   ALA A 194     -14.460  -1.306  27.504  1.00  0.630          C  
ATOM   3087  O   ALA A 194     -14.410  -1.889  26.418  1.00  0.840          O  
ATOM   3088  CB  ALA A 194     -16.528  -1.571  28.844  1.00  0.650          C  
ATOM   3089  H   ALA A 194     -14.922  -1.343  30.752  1.00  0.500          H  
ATOM   3090  HA  ALA A 194     -15.041  -3.061  28.566  1.00  0.580          H  
ATOM   3091 1HB  ALA A 194     -17.033  -1.843  27.947  1.00  0.780          H  
ATOM   3092 2HB  ALA A 194     -16.985  -2.080  29.689  1.00  0.780          H  
ATOM   3093 3HB  ALA A 194     -16.584  -0.492  28.996  1.00  0.780          H  
ATOM   3094  N   GLN A 195     -13.959  -0.087  27.678  1.00  0.590          N  
ATOM   3095  CA  GLN A 195     -13.379   0.676  26.580  1.00  0.710          C  
ATOM   3096  C   GLN A 195     -11.899   0.367  26.315  1.00  0.750          C  
ATOM   3097  O   GLN A 195     -11.299   0.950  25.409  1.00  0.940          O  
ATOM   3098  CB  GLN A 195     -13.503   2.182  26.859  1.00  0.950          C  
ATOM   3099  CG  GLN A 195     -14.930   2.744  26.904  1.00  0.950          C  
ATOM   3100  CD  GLN A 195     -14.927   4.264  27.169  1.00  0.950          C  
ATOM   3101  OE1 GLN A 195     -14.014   4.977  26.691  1.00  0.950          O  
ATOM   3102  NE2 GLN A 195     -15.912   4.766  27.907  1.00  0.950          N  
ATOM   3103  H   GLN A 195     -14.045   0.357  28.600  1.00  0.710          H  
ATOM   3104  HA  GLN A 195     -13.935   0.439  25.677  1.00  0.850          H  
ATOM   3105 1HB  GLN A 195     -13.050   2.392  27.833  1.00  1.140          H  
ATOM   3106 2HB  GLN A 195     -12.941   2.738  26.113  1.00  1.140          H  
ATOM   3107 1HG  GLN A 195     -15.418   2.558  25.950  1.00  1.140          H  
ATOM   3108 2HG  GLN A 195     -15.484   2.254  27.708  1.00  1.140          H  
ATOM   3109 1HE2 GLN A 195     -15.936   5.744  28.097  1.00  1.140          H  
ATOM   3110 2HE2 GLN A 195     -16.664   4.183  28.292  1.00  1.140          H  
ATOM   3111  N   GLY A 196     -11.299  -0.511  27.114  1.00  0.750          N  
ATOM   3112  CA  GLY A 196      -9.874  -0.816  27.043  1.00  1.050          C  
ATOM   3113  C   GLY A 196      -9.470  -2.221  26.575  1.00  0.790          C  
ATOM   3114  O   GLY A 196      -8.392  -2.673  26.939  1.00  1.050          O  
ATOM   3115  H   GLY A 196     -11.845  -1.000  27.829  1.00  0.900          H  
ATOM   3116 1HA  GLY A 196      -9.395  -0.082  26.398  1.00  1.260          H  
ATOM   3117 2HA  GLY A 196      -9.453  -0.648  28.036  1.00  1.260          H  
ATOM   3118  N   TYR A 197     -10.284  -2.954  25.827  1.00  0.790          N  
ATOM   3119  CA  TYR A 197      -9.849  -4.316  25.477  1.00  0.820          C  
ATOM   3120  C   TYR A 197      -8.951  -4.439  24.248  1.00  0.850          C  
ATOM   3121  O   TYR A 197      -9.186  -3.800  23.217  1.00  0.980          O  
ATOM   3122  CB  TYR A 197     -11.048  -5.245  25.338  1.00  1.140          C  
ATOM   3123  CG  TYR A 197     -11.649  -5.702  26.662  1.00  1.140          C  
ATOM   3124  CD1 TYR A 197     -12.604  -4.960  27.332  1.00  1.140          C  
ATOM   3125  CD2 TYR A 197     -11.250  -6.915  27.178  1.00  1.140          C  
ATOM   3126  CE1 TYR A 197     -13.139  -5.450  28.515  1.00  1.140          C  
ATOM   3127  CE2 TYR A 197     -11.783  -7.395  28.335  1.00  1.140          C  
ATOM   3128  CZ  TYR A 197     -12.723  -6.670  29.008  1.00  1.140          C  
ATOM   3129  OH  TYR A 197     -13.257  -7.153  30.177  1.00  1.140          O  
ATOM   3130  H   TYR A 197     -11.165  -2.590  25.486  1.00  0.950          H  
ATOM   3131  HA  TYR A 197      -9.271  -4.683  26.307  1.00  0.980          H  
ATOM   3132 1HB  TYR A 197     -11.825  -4.745  24.765  1.00  1.360          H  
ATOM   3133 2HB  TYR A 197     -10.747  -6.127  24.783  1.00  1.360          H  
ATOM   3134  HD1 TYR A 197     -12.937  -3.998  26.938  1.00  1.360          H  
ATOM   3135  HD2 TYR A 197     -10.508  -7.500  26.659  1.00  1.360          H  
ATOM   3136  HE1 TYR A 197     -13.883  -4.880  29.048  1.00  1.360          H  
ATOM   3137  HE2 TYR A 197     -11.452  -8.361  28.718  1.00  1.360          H  
ATOM   3138  HH  TYR A 197     -13.914  -6.536  30.506  1.00  1.360          H  
ATOM   3139  N   LYS A 198      -7.923  -5.298  24.378  1.00  0.830          N  
ATOM   3140  CA  LYS A 198      -6.977  -5.598  23.297  1.00  0.850          C  
ATOM   3141  C   LYS A 198      -6.626  -7.088  23.210  1.00  0.790          C  
ATOM   3142  O   LYS A 198      -6.622  -7.811  24.213  1.00  0.790          O  
ATOM   3143  CB  LYS A 198      -5.683  -4.813  23.463  1.00  1.180          C  
ATOM   3144  CG  LYS A 198      -5.837  -3.310  23.431  1.00  1.180          C  
ATOM   3145  CD  LYS A 198      -4.495  -2.615  23.539  1.00  1.180          C  
ATOM   3146  CE  LYS A 198      -4.665  -1.106  23.504  1.00  1.180          C  
ATOM   3147  NZ  LYS A 198      -3.367  -0.402  23.608  1.00  1.180          N  
ATOM   3148  H   LYS A 198      -7.818  -5.758  25.288  1.00  1.000          H  
ATOM   3149  HA  LYS A 198      -7.441  -5.315  22.352  1.00  1.020          H  
ATOM   3150 1HB  LYS A 198      -5.220  -5.084  24.370  1.00  1.420          H  
ATOM   3151 2HB  LYS A 198      -4.992  -5.093  22.665  1.00  1.420          H  
ATOM   3152 1HG  LYS A 198      -6.350  -3.008  22.518  1.00  1.420          H  
ATOM   3153 2HG  LYS A 198      -6.443  -3.002  24.287  1.00  1.420          H  
ATOM   3154 1HD  LYS A 198      -4.016  -2.893  24.481  1.00  1.420          H  
ATOM   3155 2HD  LYS A 198      -3.852  -2.920  22.718  1.00  1.420          H  
ATOM   3156 1HE  LYS A 198      -5.146  -0.822  22.571  1.00  1.420          H  
ATOM   3157 2HE  LYS A 198      -5.296  -0.800  24.339  1.00  1.420          H  
ATOM   3158 1HZ  LYS A 198      -3.498   0.601  23.607  1.00  1.420          H  
ATOM   3159 2HZ  LYS A 198      -2.907  -0.625  24.503  1.00  1.420          H  
ATOM   3160 3HZ  LYS A 198      -2.756  -0.651  22.857  1.00  1.420          H  
ATOM   3161  N   ASP A 199      -6.252  -7.521  22.004  1.00  0.880          N  
ATOM   3162  CA  ASP A 199      -5.840  -8.901  21.724  1.00  0.920          C  
ATOM   3163  C   ASP A 199      -4.381  -9.172  22.103  1.00  0.860          C  
ATOM   3164  O   ASP A 199      -3.453  -8.603  21.521  1.00  0.970          O  
ATOM   3165  CB  ASP A 199      -6.024  -9.170  20.232  1.00  1.270          C  
ATOM   3166  CG  ASP A 199      -7.488  -9.169  19.801  1.00  1.270          C  
ATOM   3167  OD1 ASP A 199      -8.260  -9.950  20.307  1.00  1.270          O  
ATOM   3168  OD2 ASP A 199      -7.824  -8.345  18.987  1.00  1.270          O  
ATOM   3169  H   ASP A 199      -6.283  -6.869  21.229  1.00  1.060          H  
ATOM   3170  HA  ASP A 199      -6.474  -9.577  22.299  1.00  1.100          H  
ATOM   3171 1HB  ASP A 199      -5.485  -8.417  19.657  1.00  1.530          H  
ATOM   3172 2HB  ASP A 199      -5.587 -10.141  19.987  1.00  1.530          H  
ATOM   3173  N   VAL A 200      -4.176 -10.050  23.083  1.00  0.770          N  
ATOM   3174  CA  VAL A 200      -2.847 -10.345  23.596  1.00  0.740          C  
ATOM   3175  C   VAL A 200      -2.451 -11.817  23.442  1.00  0.830          C  
ATOM   3176  O   VAL A 200      -3.238 -12.719  23.729  1.00  0.920          O  
ATOM   3177  CB  VAL A 200      -2.788  -9.961  25.076  1.00  1.050          C  
ATOM   3178  CG1 VAL A 200      -1.428 -10.278  25.672  1.00  1.050          C  
ATOM   3179  CG2 VAL A 200      -3.135  -8.480  25.236  1.00  1.050          C  
ATOM   3180  H   VAL A 200      -4.978 -10.494  23.543  1.00  0.920          H  
ATOM   3181  HA  VAL A 200      -2.127  -9.736  23.049  1.00  0.890          H  
ATOM   3182  HB  VAL A 200      -3.498 -10.553  25.599  1.00  1.260          H  
ATOM   3183 1HG1 VAL A 200      -1.429 -10.024  26.734  1.00  1.260          H  
ATOM   3184 2HG1 VAL A 200      -1.206 -11.337  25.582  1.00  1.260          H  
ATOM   3185 3HG1 VAL A 200      -0.657  -9.705  25.167  1.00  1.260          H  
ATOM   3186 1HG2 VAL A 200      -3.120  -8.233  26.291  1.00  1.260          H  
ATOM   3187 2HG2 VAL A 200      -2.407  -7.876  24.700  1.00  1.260          H  
ATOM   3188 3HG2 VAL A 200      -4.129  -8.282  24.839  1.00  1.260          H  
ATOM   3189  N   LYS A 201      -1.236 -12.042  22.937  1.00  0.970          N  
ATOM   3190  CA  LYS A 201      -0.654 -13.382  22.758  1.00  1.280          C  
ATOM   3191  C   LYS A 201       0.161 -13.812  23.994  1.00  1.040          C  
ATOM   3192  O   LYS A 201       1.345 -13.481  24.094  1.00  1.360          O  
ATOM   3193  CB  LYS A 201       0.244 -13.391  21.523  1.00  1.670          C  
ATOM   3194  CG  LYS A 201      -0.500 -13.143  20.225  1.00  1.670          C  
ATOM   3195  CD  LYS A 201       0.430 -13.132  19.026  1.00  1.670          C  
ATOM   3196  CE  LYS A 201      -0.346 -12.855  17.741  1.00  1.670          C  
ATOM   3197  NZ  LYS A 201       0.539 -12.828  16.548  1.00  1.670          N  
ATOM   3198  H   LYS A 201      -0.685 -11.227  22.698  1.00  1.160          H  
ATOM   3199  HA  LYS A 201      -1.463 -14.103  22.623  1.00  1.540          H  
ATOM   3200 1HB  LYS A 201       1.023 -12.637  21.628  1.00  2.000          H  
ATOM   3201 2HB  LYS A 201       0.734 -14.366  21.448  1.00  2.000          H  
ATOM   3202 1HG  LYS A 201      -1.218 -13.942  20.087  1.00  2.000          H  
ATOM   3203 2HG  LYS A 201      -1.038 -12.199  20.279  1.00  2.000          H  
ATOM   3204 1HD  LYS A 201       1.196 -12.366  19.160  1.00  2.000          H  
ATOM   3205 2HD  LYS A 201       0.918 -14.103  18.940  1.00  2.000          H  
ATOM   3206 1HE  LYS A 201      -1.101 -13.634  17.606  1.00  2.000          H  
ATOM   3207 2HE  LYS A 201      -0.847 -11.891  17.829  1.00  2.000          H  
ATOM   3208 1HZ  LYS A 201      -0.019 -12.644  15.726  1.00  2.000          H  
ATOM   3209 2HZ  LYS A 201       1.234 -12.102  16.655  1.00  2.000          H  
ATOM   3210 3HZ  LYS A 201       0.997 -13.722  16.450  1.00  2.000          H  
ATOM   3211  N   ASP A 202      -0.485 -14.460  24.966  1.00  0.860          N  
ATOM   3212  CA  ASP A 202       0.159 -14.824  26.233  1.00  1.020          C  
ATOM   3213  C   ASP A 202       0.636 -16.259  26.291  1.00  1.060          C  
ATOM   3214  O   ASP A 202       0.436 -17.036  25.358  1.00  1.720          O  
ATOM   3215  CB  ASP A 202      -0.778 -14.569  27.409  1.00  1.360          C  
ATOM   3216  CG  ASP A 202      -0.898 -13.141  27.749  1.00  1.360          C  
ATOM   3217  OD1 ASP A 202       0.099 -12.457  27.712  1.00  1.360          O  
ATOM   3218  OD2 ASP A 202      -1.969 -12.721  28.059  1.00  1.360          O  
ATOM   3219  H   ASP A 202      -1.449 -14.763  24.799  1.00  1.030          H  
ATOM   3220  HA  ASP A 202       1.033 -14.184  26.358  1.00  1.220          H  
ATOM   3221 1HB  ASP A 202      -1.771 -14.947  27.153  1.00  1.640          H  
ATOM   3222 2HB  ASP A 202      -0.452 -15.111  28.295  1.00  1.640          H  
ATOM   3223  N   LEU A 203       1.245 -16.630  27.422  1.00  0.970          N  
ATOM   3224  CA  LEU A 203       1.697 -18.002  27.617  1.00  0.880          C  
ATOM   3225  C   LEU A 203       0.734 -18.748  28.523  1.00  0.770          C  
ATOM   3226  O   LEU A 203       0.616 -18.435  29.706  1.00  0.800          O  
ATOM   3227  CB  LEU A 203       3.094 -18.008  28.243  1.00  1.270          C  
ATOM   3228  CG  LEU A 203       4.185 -17.232  27.466  1.00  1.270          C  
ATOM   3229  CD1 LEU A 203       5.478 -17.263  28.280  1.00  1.270          C  
ATOM   3230  CD2 LEU A 203       4.383 -17.860  26.061  1.00  1.270          C  
ATOM   3231  H   LEU A 203       1.393 -15.948  28.155  1.00  1.160          H  
ATOM   3232  HA  LEU A 203       1.708 -18.522  26.660  1.00  1.060          H  
ATOM   3233 1HB  LEU A 203       3.028 -17.588  29.246  1.00  1.520          H  
ATOM   3234 2HB  LEU A 203       3.419 -19.045  28.331  1.00  1.520          H  
ATOM   3235  HG  LEU A 203       3.883 -16.190  27.351  1.00  1.520          H  
ATOM   3236 1HD1 LEU A 203       6.254 -16.708  27.755  1.00  1.520          H  
ATOM   3237 2HD1 LEU A 203       5.310 -16.809  29.260  1.00  1.520          H  
ATOM   3238 3HD1 LEU A 203       5.792 -18.285  28.406  1.00  1.520          H  
ATOM   3239 1HD2 LEU A 203       5.154 -17.310  25.524  1.00  1.520          H  
ATOM   3240 2HD2 LEU A 203       4.686 -18.902  26.160  1.00  1.520          H  
ATOM   3241 3HD2 LEU A 203       3.456 -17.808  25.493  1.00  1.520          H  
ATOM   3242  N   THR A 204       0.045 -19.730  27.958  1.00  0.740          N  
ATOM   3243  CA  THR A 204      -0.958 -20.503  28.682  1.00  0.710          C  
ATOM   3244  C   THR A 204      -0.392 -21.854  29.032  1.00  0.680          C  
ATOM   3245  O   THR A 204       0.154 -22.572  28.188  1.00  0.720          O  
ATOM   3246  CB  THR A 204      -2.274 -20.619  27.888  1.00  1.010          C  
ATOM   3247  OG1 THR A 204      -2.811 -19.314  27.716  1.00  1.010          O  
ATOM   3248  CG2 THR A 204      -3.301 -21.486  28.608  1.00  1.010          C  
ATOM   3249  H   THR A 204       0.233 -19.949  26.975  1.00  0.890          H  
ATOM   3250  HA  THR A 204      -1.183 -19.989  29.614  1.00  0.850          H  
ATOM   3251  HB  THR A 204      -2.060 -21.048  26.907  1.00  1.210          H  
ATOM   3252  HG1 THR A 204      -2.202 -18.792  27.193  1.00  1.210          H  
ATOM   3253 1HG2 THR A 204      -4.212 -21.528  28.014  1.00  1.210          H  
ATOM   3254 2HG2 THR A 204      -2.916 -22.495  28.746  1.00  1.210          H  
ATOM   3255 3HG2 THR A 204      -3.525 -21.056  29.569  1.00  1.210          H  
ATOM   3256  N   VAL A 205      -0.474 -22.182  30.310  1.00  0.620          N  
ATOM   3257  CA  VAL A 205       0.124 -23.405  30.806  1.00  0.600          C  
ATOM   3258  C   VAL A 205      -0.760 -24.355  31.585  1.00  0.540          C  
ATOM   3259  O   VAL A 205      -1.520 -23.959  32.471  1.00  0.490          O  
ATOM   3260  CB  VAL A 205       1.397 -23.062  31.620  1.00  0.850          C  
ATOM   3261  CG1 VAL A 205       1.990 -24.284  32.255  1.00  0.850          C  
ATOM   3262  CG2 VAL A 205       2.423 -22.523  30.663  1.00  0.850          C  
ATOM   3263  H   VAL A 205      -0.975 -21.544  30.934  1.00  0.740          H  
ATOM   3264  HA  VAL A 205       0.468 -23.955  29.937  1.00  0.720          H  
ATOM   3265  HB  VAL A 205       1.170 -22.337  32.401  1.00  1.020          H  
ATOM   3266 1HG1 VAL A 205       2.898 -24.017  32.776  1.00  1.020          H  
ATOM   3267 2HG1 VAL A 205       1.307 -24.724  32.962  1.00  1.020          H  
ATOM   3268 3HG1 VAL A 205       2.210 -24.996  31.471  1.00  1.020          H  
ATOM   3269 1HG2 VAL A 205       3.317 -22.323  31.179  1.00  1.020          H  
ATOM   3270 2HG2 VAL A 205       2.614 -23.276  29.923  1.00  1.020          H  
ATOM   3271 3HG2 VAL A 205       2.068 -21.616  30.182  1.00  1.020          H  
ATOM   3272  N   THR A 206      -0.636 -25.629  31.204  1.00  0.560          N  
ATOM   3273  CA  THR A 206      -1.278 -26.764  31.854  1.00  0.520          C  
ATOM   3274  C   THR A 206      -0.313 -27.161  32.977  1.00  0.500          C  
ATOM   3275  O   THR A 206       0.893 -27.345  32.729  1.00  0.510          O  
ATOM   3276  CB  THR A 206      -1.547 -27.927  30.876  1.00  0.740          C  
ATOM   3277  OG1 THR A 206      -2.414 -27.479  29.817  1.00  0.740          O  
ATOM   3278  CG2 THR A 206      -2.244 -29.088  31.617  1.00  0.740          C  
ATOM   3279  H   THR A 206       0.004 -25.797  30.427  1.00  0.670          H  
ATOM   3280  HA  THR A 206      -2.218 -26.448  32.286  1.00  0.620          H  
ATOM   3281  HB  THR A 206      -0.614 -28.259  30.453  1.00  0.890          H  
ATOM   3282  HG1 THR A 206      -1.948 -26.830  29.273  1.00  0.890          H  
ATOM   3283 1HG2 THR A 206      -2.446 -29.897  30.925  1.00  0.890          H  
ATOM   3284 2HG2 THR A 206      -1.622 -29.453  32.425  1.00  0.890          H  
ATOM   3285 3HG2 THR A 206      -3.178 -28.728  32.026  1.00  0.890          H  
ATOM   3286  N   VAL A 207      -0.834 -27.262  34.199  1.00  0.490          N  
ATOM   3287  CA  VAL A 207      -0.044 -27.470  35.420  1.00  0.470          C  
ATOM   3288  C   VAL A 207      -0.324 -28.780  36.170  1.00  0.460          C  
ATOM   3289  O   VAL A 207      -1.481 -29.119  36.441  1.00  0.480          O  
ATOM   3290  CB  VAL A 207      -0.318 -26.266  36.369  1.00  0.670          C  
ATOM   3291  CG1 VAL A 207       0.430 -26.394  37.691  1.00  0.670          C  
ATOM   3292  CG2 VAL A 207       0.080 -24.975  35.678  1.00  0.670          C  
ATOM   3293  H   VAL A 207      -1.852 -27.168  34.263  1.00  0.590          H  
ATOM   3294  HA  VAL A 207       1.011 -27.463  35.143  1.00  0.560          H  
ATOM   3295  HB  VAL A 207      -1.380 -26.240  36.595  1.00  0.800          H  
ATOM   3296 1HG1 VAL A 207       0.191 -25.536  38.315  1.00  0.800          H  
ATOM   3297 2HG1 VAL A 207       0.144 -27.305  38.221  1.00  0.800          H  
ATOM   3298 3HG1 VAL A 207       1.477 -26.408  37.492  1.00  0.800          H  
ATOM   3299 1HG2 VAL A 207      -0.132 -24.143  36.331  1.00  0.800          H  
ATOM   3300 2HG2 VAL A 207       1.138 -25.001  35.454  1.00  0.800          H  
ATOM   3301 3HG2 VAL A 207      -0.483 -24.851  34.754  1.00  0.800          H  
ATOM   3302  N   LYS A 208       0.744 -29.515  36.526  1.00  0.470          N  
ATOM   3303  CA  LYS A 208       0.614 -30.751  37.295  1.00  0.500          C  
ATOM   3304  C   LYS A 208       0.553 -30.489  38.806  1.00  0.520          C  
ATOM   3305  O   LYS A 208       1.501 -29.970  39.395  1.00  0.570          O  
ATOM   3306  CB  LYS A 208       1.824 -31.672  37.051  1.00  0.690          C  
ATOM   3307  CG  LYS A 208       2.024 -32.151  35.628  1.00  0.690          C  
ATOM   3308  CD  LYS A 208       3.127 -33.223  35.496  1.00  0.690          C  
ATOM   3309  CE  LYS A 208       4.543 -32.666  35.477  1.00  0.690          C  
ATOM   3310  NZ  LYS A 208       5.558 -33.776  35.230  1.00  0.690          N  
ATOM   3311  H   LYS A 208       1.683 -29.228  36.237  1.00  0.560          H  
ATOM   3312  HA  LYS A 208      -0.307 -31.253  37.008  1.00  0.600          H  
ATOM   3313 1HB  LYS A 208       2.730 -31.164  37.373  1.00  0.830          H  
ATOM   3314 2HB  LYS A 208       1.721 -32.545  37.659  1.00  0.830          H  
ATOM   3315 1HG  LYS A 208       1.107 -32.546  35.250  1.00  0.830          H  
ATOM   3316 2HG  LYS A 208       2.313 -31.297  35.028  1.00  0.830          H  
ATOM   3317 1HD  LYS A 208       3.050 -33.930  36.326  1.00  0.830          H  
ATOM   3318 2HD  LYS A 208       2.984 -33.763  34.565  1.00  0.830          H  
ATOM   3319 1HE  LYS A 208       4.624 -31.924  34.683  1.00  0.830          H  
ATOM   3320 2HE  LYS A 208       4.758 -32.188  36.423  1.00  0.830          H  
ATOM   3321 1HZ  LYS A 208       6.527 -33.411  35.207  1.00  0.830          H  
ATOM   3322 2HZ  LYS A 208       5.502 -34.462  35.969  1.00  0.830          H  
ATOM   3323 3HZ  LYS A 208       5.366 -34.217  34.351  1.00  0.830          H  
ATOM   3324  N   PHE A 209      -0.540 -30.899  39.445  1.00  0.520          N  
ATOM   3325  CA  PHE A 209      -0.709 -30.747  40.900  1.00  0.560          C  
ATOM   3326  C   PHE A 209      -0.560 -32.129  41.479  1.00  0.630          C  
ATOM   3327  O   PHE A 209      -1.257 -33.043  41.048  1.00  0.660          O  
ATOM   3328  CB  PHE A 209      -2.071 -30.173  41.247  1.00  0.770          C  
ATOM   3329  CG  PHE A 209      -2.243 -28.793  40.791  1.00  0.770          C  
ATOM   3330  CD1 PHE A 209      -2.601 -28.543  39.504  1.00  0.770          C  
ATOM   3331  CD2 PHE A 209      -2.056 -27.740  41.638  1.00  0.770          C  
ATOM   3332  CE1 PHE A 209      -2.743 -27.287  39.067  1.00  0.770          C  
ATOM   3333  CE2 PHE A 209      -2.215 -26.452  41.204  1.00  0.770          C  
ATOM   3334  CZ  PHE A 209      -2.545 -26.222  39.916  1.00  0.770          C  
ATOM   3335  H   PHE A 209      -1.299 -31.293  38.881  1.00  0.620          H  
ATOM   3336  HA  PHE A 209       0.075 -30.105  41.302  1.00  0.670          H  
ATOM   3337 1HB  PHE A 209      -2.824 -30.768  40.803  1.00  0.920          H  
ATOM   3338 2HB  PHE A 209      -2.217 -30.201  42.322  1.00  0.920          H  
ATOM   3339  HD1 PHE A 209      -2.757 -29.372  38.808  1.00  0.920          H  
ATOM   3340  HD2 PHE A 209      -1.771 -27.935  42.656  1.00  0.920          H  
ATOM   3341  HE1 PHE A 209      -3.005 -27.133  38.032  1.00  0.920          H  
ATOM   3342  HE2 PHE A 209      -2.065 -25.618  41.881  1.00  0.920          H  
ATOM   3343  HZ  PHE A 209      -2.655 -25.205  39.559  1.00  0.920          H  
ATOM   3344  N   LYS A 210       0.385 -32.327  42.385  1.00  0.700          N  
ATOM   3345  CA  LYS A 210       0.637 -33.700  42.825  1.00  0.760          C  
ATOM   3346  C   LYS A 210      -0.365 -34.133  43.859  1.00  0.770          C  
ATOM   3347  O   LYS A 210      -0.581 -33.422  44.834  1.00  0.750          O  
ATOM   3348  CB  LYS A 210       2.012 -33.809  43.457  1.00  1.040          C  
ATOM   3349  CG  LYS A 210       2.523 -35.213  43.687  1.00  1.040          C  
ATOM   3350  CD  LYS A 210       3.803 -35.189  44.468  1.00  1.040          C  
ATOM   3351  CE  LYS A 210       3.484 -35.265  45.978  1.00  1.040          C  
ATOM   3352  NZ  LYS A 210       4.701 -35.319  46.786  1.00  1.040          N  
ATOM   3353  H   LYS A 210       0.905 -31.531  42.776  1.00  0.840          H  
ATOM   3354  HA  LYS A 210       0.545 -34.383  41.986  1.00  0.910          H  
ATOM   3355 1HB  LYS A 210       2.736 -33.257  42.862  1.00  1.250          H  
ATOM   3356 2HB  LYS A 210       1.962 -33.364  44.407  1.00  1.250          H  
ATOM   3357 1HG  LYS A 210       1.804 -35.791  44.240  1.00  1.250          H  
ATOM   3358 2HG  LYS A 210       2.691 -35.722  42.745  1.00  1.250          H  
ATOM   3359 1HD  LYS A 210       4.455 -36.005  44.190  1.00  1.250          H  
ATOM   3360 2HD  LYS A 210       4.326 -34.253  44.277  1.00  1.250          H  
ATOM   3361 1HE  LYS A 210       2.893 -34.409  46.286  1.00  1.250          H  
ATOM   3362 2HE  LYS A 210       2.910 -36.176  46.163  1.00  1.250          H  
ATOM   3363 1HZ  LYS A 210       4.465 -35.392  47.755  1.00  1.250          H  
ATOM   3364 2HZ  LYS A 210       5.227 -36.158  46.478  1.00  1.250          H  
ATOM   3365 3HZ  LYS A 210       5.223 -34.451  46.633  1.00  1.250          H  
ATOM   3366  N   VAL A 211      -0.926 -35.319  43.732  1.00  0.820          N  
ATOM   3367  CA  VAL A 211      -1.793 -35.771  44.807  1.00  0.850          C  
ATOM   3368  C   VAL A 211      -0.876 -35.881  46.021  1.00  0.940          C  
ATOM   3369  O   VAL A 211       0.203 -36.462  45.931  1.00  1.120          O  
ATOM   3370  CB  VAL A 211      -2.490 -37.083  44.431  1.00  1.180          C  
ATOM   3371  CG1 VAL A 211      -3.253 -37.634  45.616  1.00  1.180          C  
ATOM   3372  CG2 VAL A 211      -3.439 -36.815  43.265  1.00  1.180          C  
ATOM   3373  H   VAL A 211      -0.735 -35.902  42.909  1.00  0.980          H  
ATOM   3374  HA  VAL A 211      -2.557 -35.016  45.005  1.00  1.020          H  
ATOM   3375  HB  VAL A 211      -1.757 -37.796  44.125  1.00  1.410          H  
ATOM   3376 1HG1 VAL A 211      -3.740 -38.567  45.331  1.00  1.410          H  
ATOM   3377 2HG1 VAL A 211      -2.563 -37.826  46.419  1.00  1.410          H  
ATOM   3378 3HG1 VAL A 211      -4.004 -36.914  45.941  1.00  1.410          H  
ATOM   3379 1HG2 VAL A 211      -3.937 -37.733  42.988  1.00  1.410          H  
ATOM   3380 2HG2 VAL A 211      -4.170 -36.095  43.569  1.00  1.410          H  
ATOM   3381 3HG2 VAL A 211      -2.884 -36.428  42.411  1.00  1.410          H  
ATOM   3382  N   LYS A 212      -1.280 -35.325  47.155  1.00  0.910          N  
ATOM   3383  CA  LYS A 212      -0.382 -35.286  48.303  1.00  1.080          C  
ATOM   3384  C   LYS A 212       0.236 -36.629  48.664  1.00  1.250          C  
ATOM   3385  O   LYS A 212       1.408 -36.683  49.040  1.00  1.930          O  
ATOM   3386  CB  LYS A 212      -1.074 -34.713  49.535  1.00  1.440          C  
ATOM   3387  CG  LYS A 212      -0.145 -34.572  50.758  1.00  1.440          C  
ATOM   3388  CD  LYS A 212      -0.844 -33.907  51.941  1.00  1.440          C  
ATOM   3389  CE  LYS A 212       0.096 -33.795  53.143  1.00  1.440          C  
ATOM   3390  NZ  LYS A 212      -0.563 -33.140  54.312  1.00  1.440          N  
ATOM   3391  H   LYS A 212      -2.204 -34.880  47.197  1.00  1.090          H  
ATOM   3392  HA  LYS A 212       0.437 -34.612  48.046  1.00  1.300          H  
ATOM   3393 1HB  LYS A 212      -1.483 -33.731  49.303  1.00  1.730          H  
ATOM   3394 2HB  LYS A 212      -1.901 -35.362  49.812  1.00  1.730          H  
ATOM   3395 1HG  LYS A 212       0.193 -35.560  51.075  1.00  1.730          H  
ATOM   3396 2HG  LYS A 212       0.729 -33.985  50.477  1.00  1.730          H  
ATOM   3397 1HD  LYS A 212      -1.187 -32.911  51.654  1.00  1.730          H  
ATOM   3398 2HD  LYS A 212      -1.706 -34.503  52.229  1.00  1.730          H  
ATOM   3399 1HE  LYS A 212       0.421 -34.793  53.434  1.00  1.730          H  
ATOM   3400 2HE  LYS A 212       0.970 -33.209  52.858  1.00  1.730          H  
ATOM   3401 1HZ  LYS A 212       0.090 -33.085  55.082  1.00  1.730          H  
ATOM   3402 2HZ  LYS A 212      -0.858 -32.208  54.056  1.00  1.730          H  
ATOM   3403 3HZ  LYS A 212      -1.368 -33.681  54.594  1.00  1.730          H  
ATOM   3404  N   ASN A 213      -0.539 -37.710  48.602  1.00  1.380          N  
ATOM   3405  CA  ASN A 213      -0.020 -39.010  48.988  1.00  1.620          C  
ATOM   3406  C   ASN A 213       0.377 -39.915  47.816  1.00  1.670          C  
ATOM   3407  O   ASN A 213       0.562 -41.124  48.017  1.00  1.990          O  
ATOM   3408  CB  ASN A 213      -0.998 -39.688  49.932  1.00  2.170          C  
ATOM   3409  CG  ASN A 213      -2.322 -39.991  49.310  1.00  2.170          C  
ATOM   3410  OD1 ASN A 213      -2.634 -39.534  48.206  1.00  2.170          O  
ATOM   3411  ND2 ASN A 213      -3.129 -40.750  50.013  1.00  2.170          N  
ATOM   3412  H   ASN A 213      -1.497 -37.626  48.284  1.00  1.660          H  
ATOM   3413  HA  ASN A 213       0.894 -38.842  49.559  1.00  1.940          H  
ATOM   3414 1HB  ASN A 213      -0.562 -40.619  50.300  1.00  2.610          H  
ATOM   3415 2HB  ASN A 213      -1.161 -39.044  50.796  1.00  2.610          H  
ATOM   3416 1HD2 ASN A 213      -4.035 -40.984  49.657  1.00  2.610          H  
ATOM   3417 2HD2 ASN A 213      -2.843 -41.091  50.909  1.00  2.610          H  
ATOM   3418  N   ARG A 214       0.541 -39.347  46.611  1.00  1.860          N  
ATOM   3419  CA  ARG A 214       0.949 -40.142  45.455  1.00  2.130          C  
ATOM   3420  C   ARG A 214       1.890 -39.374  44.516  1.00  2.010          C  
ATOM   3421  O   ARG A 214       1.471 -38.482  43.780  1.00  2.070          O  
ATOM   3422  CB  ARG A 214      -0.274 -40.554  44.635  1.00  2.870          C  
ATOM   3423  CG  ARG A 214      -1.297 -41.503  45.273  1.00  2.870          C  
ATOM   3424  CD  ARG A 214      -0.767 -42.887  45.421  1.00  2.870          C  
ATOM   3425  NE  ARG A 214      -1.770 -43.805  45.952  1.00  2.870          N  
ATOM   3426  CZ  ARG A 214      -2.052 -43.999  47.261  1.00  2.870          C  
ATOM   3427  NH1 ARG A 214      -1.411 -43.337  48.206  1.00  2.870          N  
ATOM   3428  NH2 ARG A 214      -2.992 -44.876  47.598  1.00  2.870          N  
ATOM   3429  H   ARG A 214       0.406 -38.335  46.505  1.00  2.230          H  
ATOM   3430  HA  ARG A 214       1.475 -41.026  45.809  1.00  2.560          H  
ATOM   3431 1HB  ARG A 214      -0.810 -39.677  44.393  1.00  3.450          H  
ATOM   3432 2HB  ARG A 214       0.041 -40.992  43.698  1.00  3.450          H  
ATOM   3433 1HG  ARG A 214      -1.604 -41.130  46.241  1.00  3.450          H  
ATOM   3434 2HG  ARG A 214      -2.172 -41.549  44.620  1.00  3.450          H  
ATOM   3435 1HD  ARG A 214      -0.457 -43.251  44.439  1.00  3.450          H  
ATOM   3436 2HD  ARG A 214       0.090 -42.895  46.086  1.00  3.450          H  
ATOM   3437  HE  ARG A 214      -2.299 -44.342  45.277  1.00  3.450          H  
ATOM   3438 1HH1 ARG A 214      -0.675 -42.644  47.977  1.00  3.450          H  
ATOM   3439 2HH1 ARG A 214      -1.636 -43.498  49.174  1.00  3.450          H  
ATOM   3440 1HH2 ARG A 214      -3.487 -45.389  46.881  1.00  3.450          H  
ATOM   3441 2HH2 ARG A 214      -3.214 -45.035  48.570  1.00  3.450          H  
ATOM   3442  N   ASP A 215       3.119 -39.863  44.356  1.00  2.370          N  
ATOM   3443  CA  ASP A 215       4.095 -39.157  43.516  1.00  2.630          C  
ATOM   3444  C   ASP A 215       3.943 -39.559  42.061  1.00  2.070          C  
ATOM   3445  O   ASP A 215       4.632 -39.063  41.157  1.00  2.690          O  
ATOM   3446  CB  ASP A 215       5.511 -39.482  43.995  1.00  3.580          C  
ATOM   3447  CG  ASP A 215       5.826 -38.919  45.388  1.00  3.580          C  
ATOM   3448  OD1 ASP A 215       5.585 -37.748  45.637  1.00  3.580          O  
ATOM   3449  OD2 ASP A 215       6.257 -39.682  46.205  1.00  3.580          O  
ATOM   3450  H   ASP A 215       3.420 -40.652  44.918  1.00  2.840          H  
ATOM   3451  HA  ASP A 215       3.914 -38.092  43.594  1.00  3.160          H  
ATOM   3452 1HB  ASP A 215       5.651 -40.563  44.011  1.00  4.290          H  
ATOM   3453 2HB  ASP A 215       6.232 -39.071  43.287  1.00  4.290          H  
ATOM   3454  N   ASN A 216       3.003 -40.457  41.851  1.00  1.320          N  
ATOM   3455  CA  ASN A 216       2.650 -40.984  40.569  1.00  1.230          C  
ATOM   3456  C   ASN A 216       1.217 -40.625  40.171  1.00  1.060          C  
ATOM   3457  O   ASN A 216       0.657 -41.276  39.293  1.00  1.120          O  
ATOM   3458  CB  ASN A 216       2.883 -42.479  40.584  1.00  1.760          C  
ATOM   3459  CG  ASN A 216       2.055 -43.146  41.621  1.00  1.760          C  
ATOM   3460  OD1 ASN A 216       1.697 -42.504  42.624  1.00  1.760          O  
ATOM   3461  ND2 ASN A 216       1.744 -44.404  41.424  1.00  1.760          N  
ATOM   3462  H   ASN A 216       2.494 -40.810  42.655  1.00  1.580          H  
ATOM   3463  HA  ASN A 216       3.308 -40.539  39.821  1.00  1.480          H  
ATOM   3464 1HB  ASN A 216       2.648 -42.909  39.623  1.00  2.110          H  
ATOM   3465 2HB  ASN A 216       3.934 -42.680  40.785  1.00  2.110          H  
ATOM   3466 1HD2 ASN A 216       1.192 -44.895  42.097  1.00  2.110          H  
ATOM   3467 2HD2 ASN A 216       2.060 -44.874  40.601  1.00  2.110          H  
ATOM   3468  N   GLU A 217       0.623 -39.599  40.791  1.00  1.030          N  
ATOM   3469  CA  GLU A 217      -0.717 -39.188  40.376  1.00  0.950          C  
ATOM   3470  C   GLU A 217      -0.846 -37.678  40.461  1.00  0.870          C  
ATOM   3471  O   GLU A 217      -0.466 -37.075  41.468  1.00  0.870          O  
ATOM   3472  CB  GLU A 217      -1.789 -39.867  41.219  1.00  1.360          C  
ATOM   3473  CG  GLU A 217      -3.212 -39.544  40.799  1.00  1.360          C  
ATOM   3474  CD  GLU A 217      -4.223 -40.285  41.608  1.00  1.360          C  
ATOM   3475  OE1 GLU A 217      -3.902 -41.329  42.114  1.00  1.360          O  
ATOM   3476  OE2 GLU A 217      -5.327 -39.806  41.734  1.00  1.360          O  
ATOM   3477  H   GLU A 217       1.093 -39.105  41.560  1.00  1.240          H  
ATOM   3478  HA  GLU A 217      -0.864 -39.476  39.338  1.00  1.140          H  
ATOM   3479 1HB  GLU A 217      -1.651 -40.947  41.180  1.00  1.630          H  
ATOM   3480 2HB  GLU A 217      -1.679 -39.556  42.246  1.00  1.630          H  
ATOM   3481 1HG  GLU A 217      -3.392 -38.480  40.887  1.00  1.630          H  
ATOM   3482 2HG  GLU A 217      -3.336 -39.799  39.751  1.00  1.630          H  
ATOM   3483  N   TYR A 218      -1.337 -37.074  39.377  1.00  0.820          N  
ATOM   3484  CA  TYR A 218      -1.451 -35.626  39.281  1.00  0.780          C  
ATOM   3485  C   TYR A 218      -2.784 -35.143  38.722  1.00  0.710          C  
ATOM   3486  O   TYR A 218      -3.410 -35.814  37.892  1.00  0.740          O  
ATOM   3487  CB  TYR A 218      -0.316 -35.097  38.378  1.00  1.110          C  
ATOM   3488  CG  TYR A 218       1.067 -35.425  38.897  1.00  1.110          C  
ATOM   3489  CD1 TYR A 218       1.600 -36.680  38.662  1.00  1.110          C  
ATOM   3490  CD2 TYR A 218       1.798 -34.497  39.598  1.00  1.110          C  
ATOM   3491  CE1 TYR A 218       2.821 -37.022  39.167  1.00  1.110          C  
ATOM   3492  CE2 TYR A 218       3.039 -34.830  40.088  1.00  1.110          C  
ATOM   3493  CZ  TYR A 218       3.544 -36.101  39.892  1.00  1.110          C  
ATOM   3494  OH  TYR A 218       4.777 -36.449  40.417  1.00  1.110          O  
ATOM   3495  H   TYR A 218      -1.618 -37.657  38.584  1.00  0.980          H  
ATOM   3496  HA  TYR A 218      -1.347 -35.225  40.280  1.00  0.940          H  
ATOM   3497 1HB  TYR A 218      -0.418 -35.524  37.394  1.00  1.330          H  
ATOM   3498 2HB  TYR A 218      -0.400 -34.013  38.281  1.00  1.330          H  
ATOM   3499  HD1 TYR A 218       1.025 -37.411  38.099  1.00  1.330          H  
ATOM   3500  HD2 TYR A 218       1.393 -33.503  39.776  1.00  1.330          H  
ATOM   3501  HE1 TYR A 218       3.220 -38.023  39.002  1.00  1.330          H  
ATOM   3502  HE2 TYR A 218       3.616 -34.098  40.651  1.00  1.330          H  
ATOM   3503  HH  TYR A 218       4.830 -37.436  40.515  1.00  1.330          H  
ATOM   3504  N   PHE A 219      -3.175 -33.940  39.119  1.00  0.660          N  
ATOM   3505  CA  PHE A 219      -4.357 -33.321  38.540  1.00  0.630          C  
ATOM   3506  C   PHE A 219      -3.826 -32.377  37.497  1.00  0.570          C  
ATOM   3507  O   PHE A 219      -2.795 -31.737  37.733  1.00  0.560          O  
ATOM   3508  CB  PHE A 219      -5.138 -32.458  39.542  1.00  0.890          C  
ATOM   3509  CG  PHE A 219      -5.692 -33.140  40.735  1.00  0.890          C  
ATOM   3510  CD1 PHE A 219      -4.962 -33.136  41.927  1.00  0.890          C  
ATOM   3511  CD2 PHE A 219      -6.931 -33.759  40.709  1.00  0.890          C  
ATOM   3512  CE1 PHE A 219      -5.460 -33.732  43.049  1.00  0.890          C  
ATOM   3513  CE2 PHE A 219      -7.417 -34.361  41.841  1.00  0.890          C  
ATOM   3514  CZ  PHE A 219      -6.680 -34.345  43.003  1.00  0.890          C  
ATOM   3515  H   PHE A 219      -2.613 -33.468  39.831  1.00  0.790          H  
ATOM   3516  HA  PHE A 219      -4.991 -34.062  38.071  1.00  0.760          H  
ATOM   3517 1HB  PHE A 219      -4.534 -31.645  39.868  1.00  1.070          H  
ATOM   3518 2HB  PHE A 219      -5.978 -32.012  39.010  1.00  1.070          H  
ATOM   3519  HD1 PHE A 219      -3.987 -32.643  41.961  1.00  1.070          H  
ATOM   3520  HD2 PHE A 219      -7.520 -33.764  39.788  1.00  1.070          H  
ATOM   3521  HE1 PHE A 219      -4.890 -33.721  43.979  1.00  1.070          H  
ATOM   3522  HE2 PHE A 219      -8.382 -34.843  41.827  1.00  1.070          H  
ATOM   3523  HZ  PHE A 219      -7.076 -34.810  43.891  1.00  1.070          H  
ATOM   3524  N   LEU A 220      -4.493 -32.249  36.357  1.00  0.560          N  
ATOM   3525  CA  LEU A 220      -4.017 -31.250  35.410  1.00  0.520          C  
ATOM   3526  C   LEU A 220      -4.928 -30.059  35.315  1.00  0.530          C  
ATOM   3527  O   LEU A 220      -6.057 -30.160  34.845  1.00  0.550          O  
ATOM   3528  CB  LEU A 220      -3.829 -31.832  34.012  1.00  0.740          C  
ATOM   3529  CG  LEU A 220      -2.811 -32.958  33.845  1.00  0.740          C  
ATOM   3530  CD1 LEU A 220      -2.824 -33.413  32.429  1.00  0.740          C  
ATOM   3531  CD2 LEU A 220      -1.435 -32.461  34.183  1.00  0.740          C  
ATOM   3532  H   LEU A 220      -5.318 -32.823  36.140  1.00  0.670          H  
ATOM   3533  HA  LEU A 220      -3.066 -30.868  35.754  1.00  0.620          H  
ATOM   3534 1HB  LEU A 220      -4.780 -32.208  33.702  1.00  0.890          H  
ATOM   3535 2HB  LEU A 220      -3.553 -31.026  33.344  1.00  0.890          H  
ATOM   3536  HG  LEU A 220      -3.079 -33.800  34.484  1.00  0.890          H  
ATOM   3537 1HD1 LEU A 220      -2.106 -34.214  32.292  1.00  0.890          H  
ATOM   3538 2HD1 LEU A 220      -3.789 -33.759  32.179  1.00  0.890          H  
ATOM   3539 3HD1 LEU A 220      -2.565 -32.583  31.781  1.00  0.890          H  
ATOM   3540 1HD2 LEU A 220      -0.724 -33.253  34.028  1.00  0.890          H  
ATOM   3541 2HD2 LEU A 220      -1.186 -31.628  33.539  1.00  0.890          H  
ATOM   3542 3HD2 LEU A 220      -1.390 -32.145  35.206  1.00  0.890          H  
ATOM   3543  N   GLY A 221      -4.428 -28.926  35.762  1.00  0.580          N  
ATOM   3544  CA  GLY A 221      -5.207 -27.693  35.758  1.00  0.610          C  
ATOM   3545  C   GLY A 221      -4.583 -26.781  34.726  1.00  0.550          C  
ATOM   3546  O   GLY A 221      -3.688 -27.224  34.007  1.00  0.680          O  
ATOM   3547  H   GLY A 221      -3.456 -28.939  36.092  1.00  0.700          H  
ATOM   3548 1HA  GLY A 221      -6.247 -27.886  35.506  1.00  0.730          H  
ATOM   3549 2HA  GLY A 221      -5.194 -27.251  36.744  1.00  0.730          H  
ATOM   3550  N   TRP A 222      -5.018 -25.532  34.616  1.00  0.640          N  
ATOM   3551  CA  TRP A 222      -4.411 -24.680  33.616  1.00  0.570          C  
ATOM   3552  C   TRP A 222      -4.659 -23.201  33.895  1.00  0.490          C  
ATOM   3553  O   TRP A 222      -5.616 -22.831  34.582  1.00  0.550          O  
ATOM   3554  CB  TRP A 222      -5.013 -25.040  32.263  1.00  0.830          C  
ATOM   3555  CG  TRP A 222      -6.426 -24.643  32.203  1.00  0.830          C  
ATOM   3556  CD1 TRP A 222      -7.490 -25.253  32.801  1.00  0.830          C  
ATOM   3557  CD2 TRP A 222      -6.963 -23.545  31.449  1.00  0.830          C  
ATOM   3558  NE1 TRP A 222      -8.639 -24.583  32.502  1.00  0.830          N  
ATOM   3559  CE2 TRP A 222      -8.336 -23.537  31.665  1.00  0.830          C  
ATOM   3560  CE3 TRP A 222      -6.396 -22.586  30.616  1.00  0.830          C  
ATOM   3561  CZ2 TRP A 222      -9.158 -22.604  31.078  1.00  0.830          C  
ATOM   3562  CZ3 TRP A 222      -7.214 -21.663  30.021  1.00  0.830          C  
ATOM   3563  CH2 TRP A 222      -8.560 -21.662  30.244  1.00  0.830          C  
ATOM   3564  H   TRP A 222      -5.752 -25.172  35.213  1.00  0.770          H  
ATOM   3565  HA  TRP A 222      -3.343 -24.861  33.622  1.00  0.680          H  
ATOM   3566 1HB  TRP A 222      -4.458 -24.539  31.474  1.00  0.990          H  
ATOM   3567 2HB  TRP A 222      -4.940 -26.112  32.088  1.00  0.990          H  
ATOM   3568  HD1 TRP A 222      -7.434 -26.136  33.441  1.00  0.990          H  
ATOM   3569  HE1 TRP A 222      -9.566 -24.818  32.829  1.00  0.990          H  
ATOM   3570  HE3 TRP A 222      -5.327 -22.575  30.433  1.00  0.990          H  
ATOM   3571  HZ2 TRP A 222     -10.235 -22.598  31.240  1.00  0.990          H  
ATOM   3572  HZ3 TRP A 222      -6.762 -20.934  29.364  1.00  0.990          H  
ATOM   3573  HH2 TRP A 222      -9.179 -20.914  29.755  1.00  0.990          H  
ATOM   3574  N   THR A 223      -3.846 -22.347  33.294  1.00  0.420          N  
ATOM   3575  CA  THR A 223      -4.107 -20.914  33.366  1.00  0.450          C  
ATOM   3576  C   THR A 223      -3.470 -20.084  32.274  1.00  0.530          C  
ATOM   3577  O   THR A 223      -2.409 -20.421  31.733  1.00  0.710          O  
ATOM   3578  CB  THR A 223      -3.693 -20.309  34.711  1.00  0.620          C  
ATOM   3579  OG1 THR A 223      -4.075 -18.926  34.709  1.00  0.620          O  
ATOM   3580  CG2 THR A 223      -2.176 -20.424  34.933  1.00  0.620          C  
ATOM   3581  H   THR A 223      -3.034 -22.728  32.802  1.00  0.500          H  
ATOM   3582  HA  THR A 223      -5.185 -20.781  33.273  1.00  0.540          H  
ATOM   3583  HB  THR A 223      -4.220 -20.818  35.511  1.00  0.740          H  
ATOM   3584  HG1 THR A 223      -4.096 -18.604  35.627  1.00  0.740          H  
ATOM   3585 1HG2 THR A 223      -1.926 -19.973  35.889  1.00  0.740          H  
ATOM   3586 2HG2 THR A 223      -1.888 -21.474  34.935  1.00  0.740          H  
ATOM   3587 3HG2 THR A 223      -1.637 -19.906  34.144  1.00  0.740          H  
ATOM   3588  N   THR A 224      -4.117 -18.951  31.997  1.00  0.480          N  
ATOM   3589  CA  THR A 224      -3.661 -17.954  31.032  1.00  0.590          C  
ATOM   3590  C   THR A 224      -2.933 -16.835  31.752  1.00  0.570          C  
ATOM   3591  O   THR A 224      -2.394 -15.921  31.129  1.00  0.630          O  
ATOM   3592  CB  THR A 224      -4.846 -17.337  30.266  1.00  0.780          C  
ATOM   3593  OG1 THR A 224      -5.702 -16.652  31.189  1.00  0.780          O  
ATOM   3594  CG2 THR A 224      -5.639 -18.419  29.601  1.00  0.780          C  
ATOM   3595  H   THR A 224      -4.971 -18.755  32.506  1.00  0.580          H  
ATOM   3596  HA  THR A 224      -2.972 -18.418  30.330  1.00  0.710          H  
ATOM   3597  HB  THR A 224      -4.479 -16.632  29.515  1.00  0.940          H  
ATOM   3598  HG1 THR A 224      -5.299 -15.805  31.427  1.00  0.940          H  
ATOM   3599 1HG2 THR A 224      -6.482 -17.980  29.070  1.00  0.940          H  
ATOM   3600 2HG2 THR A 224      -5.011 -18.956  28.902  1.00  0.940          H  
ATOM   3601 3HG2 THR A 224      -5.999 -19.092  30.362  1.00  0.940          H  
ATOM   3602  N   THR A 225      -2.896 -16.935  33.081  1.00  0.520          N  
ATOM   3603  CA  THR A 225      -2.265 -15.967  33.952  1.00  0.520          C  
ATOM   3604  C   THR A 225      -1.279 -16.626  34.914  1.00  0.510          C  
ATOM   3605  O   THR A 225      -1.554 -16.622  36.115  1.00  0.490          O  
ATOM   3606  CB  THR A 225      -3.290 -15.212  34.819  1.00  0.730          C  
ATOM   3607  OG1 THR A 225      -4.058 -16.146  35.601  1.00  0.730          O  
ATOM   3608  CG2 THR A 225      -4.219 -14.420  33.942  1.00  0.730          C  
ATOM   3609  H   THR A 225      -3.363 -17.729  33.514  1.00  0.620          H  
ATOM   3610  HA  THR A 225      -1.716 -15.245  33.342  1.00  0.620          H  
ATOM   3611  HB  THR A 225      -2.773 -14.537  35.485  1.00  0.870          H  
ATOM   3612  HG1 THR A 225      -3.451 -16.569  36.270  1.00  0.870          H  
ATOM   3613 1HG2 THR A 225      -4.932 -13.887  34.565  1.00  0.870          H  
ATOM   3614 2HG2 THR A 225      -3.639 -13.709  33.356  1.00  0.870          H  
ATOM   3615 3HG2 THR A 225      -4.751 -15.087  33.277  1.00  0.870          H  
ATOM   3616  N   PRO A 226      -0.172 -17.264  34.461  1.00  0.540          N  
ATOM   3617  CA  PRO A 226       0.791 -17.961  35.298  1.00  0.550          C  
ATOM   3618  C   PRO A 226       1.185 -17.141  36.529  1.00  0.510          C  
ATOM   3619  O   PRO A 226       1.361 -17.698  37.609  1.00  0.510          O  
ATOM   3620  CB  PRO A 226       1.968 -18.166  34.329  1.00  0.830          C  
ATOM   3621  CG  PRO A 226       1.330 -18.273  32.987  1.00  0.830          C  
ATOM   3622  CD  PRO A 226       0.179 -17.298  33.015  1.00  0.830          C  
ATOM   3623  HA  PRO A 226       0.368 -18.926  35.601  1.00  0.660          H  
ATOM   3624 1HB  PRO A 226       2.677 -17.330  34.395  1.00  0.990          H  
ATOM   3625 2HB  PRO A 226       2.515 -19.075  34.575  1.00  0.990          H  
ATOM   3626 1HG  PRO A 226       2.054 -18.028  32.184  1.00  0.990          H  
ATOM   3627 2HG  PRO A 226       1.003 -19.307  32.791  1.00  0.990          H  
ATOM   3628 1HD  PRO A 226       0.453 -16.305  32.630  1.00  0.990          H  
ATOM   3629 2HD  PRO A 226      -0.576 -17.773  32.418  1.00  0.990          H  
ATOM   3630  N   TRP A 227       1.271 -15.802  36.402  1.00  0.490          N  
ATOM   3631  CA  TRP A 227       1.576 -14.931  37.537  1.00  0.470          C  
ATOM   3632  C   TRP A 227       0.703 -15.172  38.799  1.00  0.440          C  
ATOM   3633  O   TRP A 227       1.094 -14.767  39.902  1.00  0.460          O  
ATOM   3634  CB  TRP A 227       1.514 -13.439  37.146  1.00  0.670          C  
ATOM   3635  CG  TRP A 227       0.169 -12.821  36.784  1.00  0.670          C  
ATOM   3636  CD1 TRP A 227      -0.380 -12.686  35.543  1.00  0.670          C  
ATOM   3637  CD2 TRP A 227      -0.760 -12.183  37.700  1.00  0.670          C  
ATOM   3638  NE1 TRP A 227      -1.579 -12.011  35.629  1.00  0.670          N  
ATOM   3639  CE2 TRP A 227      -1.822 -11.701  36.938  1.00  0.670          C  
ATOM   3640  CE3 TRP A 227      -0.767 -11.979  39.076  1.00  0.670          C  
ATOM   3641  CZ2 TRP A 227      -2.885 -11.026  37.513  1.00  0.670          C  
ATOM   3642  CZ3 TRP A 227      -1.823 -11.299  39.641  1.00  0.670          C  
ATOM   3643  CH2 TRP A 227      -2.853 -10.833  38.887  1.00  0.670          C  
ATOM   3644  H   TRP A 227       1.191 -15.349  35.481  1.00  0.590          H  
ATOM   3645  HA  TRP A 227       2.608 -15.122  37.815  1.00  0.560          H  
ATOM   3646 1HB  TRP A 227       1.918 -12.844  37.939  1.00  0.800          H  
ATOM   3647 2HB  TRP A 227       2.173 -13.282  36.288  1.00  0.800          H  
ATOM   3648  HD1 TRP A 227       0.065 -13.038  34.612  1.00  0.800          H  
ATOM   3649  HE1 TRP A 227      -2.167 -11.762  34.843  1.00  0.800          H  
ATOM   3650  HE3 TRP A 227       0.051 -12.347  39.693  1.00  0.800          H  
ATOM   3651  HZ2 TRP A 227      -3.714 -10.645  36.920  1.00  0.800          H  
ATOM   3652  HZ3 TRP A 227      -1.811 -11.149  40.712  1.00  0.800          H  
ATOM   3653  HH2 TRP A 227      -3.676 -10.303  39.374  1.00  0.800          H  
ATOM   3654  N   THR A 228      -0.474 -15.804  38.653  1.00  0.430          N  
ATOM   3655  CA  THR A 228      -1.383 -16.055  39.767  1.00  0.440          C  
ATOM   3656  C   THR A 228      -1.118 -17.397  40.464  1.00  0.460          C  
ATOM   3657  O   THR A 228      -1.648 -17.650  41.546  1.00  0.490          O  
ATOM   3658  CB  THR A 228      -2.866 -16.016  39.316  1.00  0.610          C  
ATOM   3659  OG1 THR A 228      -3.127 -17.048  38.341  1.00  0.610          O  
ATOM   3660  CG2 THR A 228      -3.166 -14.682  38.698  1.00  0.610          C  
ATOM   3661  H   THR A 228      -0.754 -16.121  37.720  1.00  0.520          H  
ATOM   3662  HA  THR A 228      -1.237 -15.266  40.504  1.00  0.530          H  
ATOM   3663  HB  THR A 228      -3.512 -16.165  40.174  1.00  0.730          H  
ATOM   3664  HG1 THR A 228      -3.172 -17.905  38.778  1.00  0.730          H  
ATOM   3665 1HG2 THR A 228      -4.206 -14.647  38.384  1.00  0.730          H  
ATOM   3666 2HG2 THR A 228      -2.983 -13.912  39.426  1.00  0.730          H  
ATOM   3667 3HG2 THR A 228      -2.524 -14.535  37.843  1.00  0.730          H  
ATOM   3668  N   LEU A 229      -0.266 -18.249  39.889  1.00  0.480          N  
ATOM   3669  CA  LEU A 229       0.002 -19.573  40.460  1.00  0.500          C  
ATOM   3670  C   LEU A 229       0.607 -19.549  41.866  1.00  0.540          C  
ATOM   3671  O   LEU A 229       0.273 -20.429  42.667  1.00  0.560          O  
ATOM   3672  CB  LEU A 229       0.845 -20.427  39.496  1.00  0.690          C  
ATOM   3673  CG  LEU A 229       0.099 -20.912  38.231  1.00  0.690          C  
ATOM   3674  CD1 LEU A 229       1.062 -21.497  37.281  1.00  0.690          C  
ATOM   3675  CD2 LEU A 229      -0.907 -21.991  38.583  1.00  0.690          C  
ATOM   3676  H   LEU A 229       0.190 -17.977  39.016  1.00  0.580          H  
ATOM   3677  HA  LEU A 229      -0.958 -20.065  40.565  1.00  0.600          H  
ATOM   3678 1HB  LEU A 229       1.699 -19.849  39.148  1.00  0.830          H  
ATOM   3679 2HB  LEU A 229       1.215 -21.299  40.029  1.00  0.830          H  
ATOM   3680  HG  LEU A 229      -0.397 -20.065  37.761  1.00  0.830          H  
ATOM   3681 1HD1 LEU A 229       0.540 -21.829  36.385  1.00  0.830          H  
ATOM   3682 2HD1 LEU A 229       1.781 -20.754  37.013  1.00  0.830          H  
ATOM   3683 3HD1 LEU A 229       1.557 -22.342  37.747  1.00  0.830          H  
ATOM   3684 1HD2 LEU A 229      -1.369 -22.292  37.674  1.00  0.830          H  
ATOM   3685 2HD2 LEU A 229      -0.399 -22.839  39.032  1.00  0.830          H  
ATOM   3686 3HD2 LEU A 229      -1.665 -21.632  39.263  1.00  0.830          H  
ATOM   3687  N   PRO A 230       1.462 -18.570  42.250  1.00  0.560          N  
ATOM   3688  CA  PRO A 230       2.005 -18.435  43.581  1.00  0.590          C  
ATOM   3689  C   PRO A 230       0.891 -18.262  44.626  1.00  0.590          C  
ATOM   3690  O   PRO A 230       1.168 -18.354  45.821  1.00  0.640          O  
ATOM   3691  CB  PRO A 230       2.964 -17.243  43.471  1.00  0.890          C  
ATOM   3692  CG  PRO A 230       3.343 -17.203  42.029  1.00  0.890          C  
ATOM   3693  CD  PRO A 230       2.077 -17.609  41.296  1.00  0.890          C  
ATOM   3694  HA  PRO A 230       2.559 -19.340  43.792  1.00  0.710          H  
ATOM   3695 1HB  PRO A 230       2.500 -16.353  43.810  1.00  1.060          H  
ATOM   3696 2HB  PRO A 230       3.834 -17.408  44.121  1.00  1.060          H  
ATOM   3697 1HG  PRO A 230       3.699 -16.198  41.755  1.00  1.060          H  
ATOM   3698 2HG  PRO A 230       4.183 -17.893  41.851  1.00  1.060          H  
ATOM   3699 1HD  PRO A 230       1.461 -16.724  41.204  1.00  1.060          H  
ATOM   3700 2HD  PRO A 230       2.331 -18.052  40.338  1.00  1.060          H  
ATOM   3701  N   SER A 231      -0.363 -17.992  44.196  1.00  0.560          N  
ATOM   3702  CA  SER A 231      -1.449 -17.861  45.147  1.00  0.580          C  
ATOM   3703  C   SER A 231      -2.544 -18.859  44.814  1.00  0.570          C  
ATOM   3704  O   SER A 231      -3.736 -18.598  44.986  1.00  0.590          O  
ATOM   3705  CB  SER A 231      -2.064 -16.491  45.038  1.00  0.800          C  
ATOM   3706  OG  SER A 231      -2.545 -16.278  43.741  1.00  0.800          O  
ATOM   3707  H   SER A 231      -0.612 -17.912  43.210  1.00  0.670          H  
ATOM   3708  HA  SER A 231      -1.082 -18.062  46.147  1.00  0.700          H  
ATOM   3709 1HB  SER A 231      -2.884 -16.403  45.733  1.00  0.960          H  
ATOM   3710 2HB  SER A 231      -1.343 -15.746  45.294  1.00  0.960          H  
ATOM   3711  HG  SER A 231      -1.780 -16.266  43.161  1.00  0.960          H  
ATOM   3712  N   ASN A 232      -2.126 -20.076  44.473  1.00  0.590          N  
ATOM   3713  CA  ASN A 232      -3.053 -21.179  44.269  1.00  0.620          C  
ATOM   3714  C   ASN A 232      -3.529 -21.709  45.614  1.00  0.570          C  
ATOM   3715  O   ASN A 232      -2.721 -22.141  46.454  1.00  0.620          O  
ATOM   3716  CB  ASN A 232      -2.430 -22.279  43.421  1.00  0.860          C  
ATOM   3717  CG  ASN A 232      -3.373 -23.439  43.168  1.00  0.860          C  
ATOM   3718  OD1 ASN A 232      -3.439 -24.333  44.028  1.00  0.860          O  
ATOM   3719  ND2 ASN A 232      -4.076 -23.439  42.064  1.00  0.860          N  
ATOM   3720  H   ASN A 232      -1.134 -20.215  44.268  1.00  0.710          H  
ATOM   3721  HA  ASN A 232      -3.933 -20.804  43.742  1.00  0.740          H  
ATOM   3722 1HB  ASN A 232      -2.120 -21.861  42.460  1.00  1.030          H  
ATOM   3723 2HB  ASN A 232      -1.533 -22.655  43.915  1.00  1.030          H  
ATOM   3724 1HD2 ASN A 232      -4.708 -24.200  41.872  1.00  1.030          H  
ATOM   3725 2HD2 ASN A 232      -3.980 -22.679  41.421  1.00  1.030          H  
ATOM   3726  N   VAL A 233      -4.839 -21.643  45.819  1.00  0.550          N  
ATOM   3727  CA  VAL A 233      -5.492 -22.055  47.047  1.00  0.550          C  
ATOM   3728  C   VAL A 233      -6.130 -23.422  46.952  1.00  0.560          C  
ATOM   3729  O   VAL A 233      -5.979 -24.247  47.856  1.00  0.670          O  
ATOM   3730  CB  VAL A 233      -6.560 -21.026  47.472  1.00  0.770          C  
ATOM   3731  CG1 VAL A 233      -7.346 -21.529  48.701  1.00  0.770          C  
ATOM   3732  CG2 VAL A 233      -5.861 -19.689  47.814  1.00  0.770          C  
ATOM   3733  H   VAL A 233      -5.418 -21.279  45.061  1.00  0.660          H  
ATOM   3734  HA  VAL A 233      -4.751 -22.089  47.818  1.00  0.660          H  
ATOM   3735  HB  VAL A 233      -7.265 -20.882  46.654  1.00  0.920          H  
ATOM   3736 1HG1 VAL A 233      -8.085 -20.795  48.954  1.00  0.920          H  
ATOM   3737 2HG1 VAL A 233      -7.849 -22.458  48.482  1.00  0.920          H  
ATOM   3738 3HG1 VAL A 233      -6.668 -21.674  49.547  1.00  0.920          H  
ATOM   3739 1HG2 VAL A 233      -6.605 -18.958  48.111  1.00  0.920          H  
ATOM   3740 2HG2 VAL A 233      -5.169 -19.842  48.634  1.00  0.920          H  
ATOM   3741 3HG2 VAL A 233      -5.314 -19.329  46.942  1.00  0.920          H  
ATOM   3742  N   ALA A 234      -6.896 -23.639  45.898  1.00  0.500          N  
ATOM   3743  CA  ALA A 234      -7.655 -24.885  45.761  1.00  0.500          C  
ATOM   3744  C   ALA A 234      -7.956 -25.185  44.290  1.00  0.450          C  
ATOM   3745  O   ALA A 234      -7.758 -24.336  43.415  1.00  0.560          O  
ATOM   3746  CB  ALA A 234      -8.924 -24.801  46.611  1.00  0.700          C  
ATOM   3747  H   ALA A 234      -6.946 -22.908  45.187  1.00  0.600          H  
ATOM   3748  HA  ALA A 234      -7.056 -25.710  46.140  1.00  0.600          H  
ATOM   3749 1HB  ALA A 234      -9.486 -25.727  46.533  1.00  0.840          H  
ATOM   3750 2HB  ALA A 234      -8.644 -24.642  47.641  1.00  0.840          H  
ATOM   3751 3HB  ALA A 234      -9.527 -23.990  46.298  1.00  0.840          H  
ATOM   3752  N   LEU A 235      -8.378 -26.419  44.013  1.00  0.470          N  
ATOM   3753  CA  LEU A 235      -8.767 -26.803  42.647  1.00  0.430          C  
ATOM   3754  C   LEU A 235     -10.224 -27.169  42.563  1.00  0.450          C  
ATOM   3755  O   LEU A 235     -10.690 -27.996  43.340  1.00  0.520          O  
ATOM   3756  CB  LEU A 235      -7.994 -28.035  42.170  1.00  0.620          C  
ATOM   3757  CG  LEU A 235      -6.497 -27.941  42.069  1.00  0.620          C  
ATOM   3758  CD1 LEU A 235      -5.934 -29.338  41.791  1.00  0.620          C  
ATOM   3759  CD2 LEU A 235      -6.110 -26.984  40.973  1.00  0.620          C  
ATOM   3760  H   LEU A 235      -8.472 -27.081  44.793  1.00  0.560          H  
ATOM   3761  HA  LEU A 235      -8.598 -25.961  41.984  1.00  0.520          H  
ATOM   3762 1HB  LEU A 235      -8.218 -28.840  42.845  1.00  0.740          H  
ATOM   3763 2HB  LEU A 235      -8.375 -28.303  41.189  1.00  0.740          H  
ATOM   3764  HG  LEU A 235      -6.104 -27.582  42.983  1.00  0.740          H  
ATOM   3765 1HD1 LEU A 235      -4.861 -29.286  41.733  1.00  0.740          H  
ATOM   3766 2HD1 LEU A 235      -6.216 -30.015  42.601  1.00  0.740          H  
ATOM   3767 3HD1 LEU A 235      -6.329 -29.713  40.855  1.00  0.740          H  
ATOM   3768 1HD2 LEU A 235      -5.043 -26.928  40.920  1.00  0.740          H  
ATOM   3769 2HD2 LEU A 235      -6.500 -27.330  40.021  1.00  0.740          H  
ATOM   3770 3HD2 LEU A 235      -6.501 -26.012  41.193  1.00  0.740          H  
ATOM   3771  N   ALA A 236     -10.952 -26.567  41.635  1.00  0.460          N  
ATOM   3772  CA  ALA A 236     -12.357 -26.900  41.507  1.00  0.500          C  
ATOM   3773  C   ALA A 236     -12.625 -27.856  40.359  1.00  0.550          C  
ATOM   3774  O   ALA A 236     -12.038 -27.763  39.274  1.00  0.560          O  
ATOM   3775  CB  ALA A 236     -13.211 -25.662  41.321  1.00  0.680          C  
ATOM   3776  H   ALA A 236     -10.504 -25.882  41.027  1.00  0.550          H  
ATOM   3777  HA  ALA A 236     -12.660 -27.378  42.416  1.00  0.600          H  
ATOM   3778 1HB  ALA A 236     -14.247 -25.975  41.272  1.00  0.820          H  
ATOM   3779 2HB  ALA A 236     -13.083 -25.002  42.143  1.00  0.820          H  
ATOM   3780 3HB  ALA A 236     -12.941 -25.160  40.418  1.00  0.820          H  
ATOM   3781  N   VAL A 237     -13.577 -28.740  40.596  1.00  0.590          N  
ATOM   3782  CA  VAL A 237     -14.097 -29.646  39.574  1.00  0.660          C  
ATOM   3783  C   VAL A 237     -15.620 -29.539  39.571  1.00  0.700          C  
ATOM   3784  O   VAL A 237     -16.187 -29.021  40.530  1.00  0.690          O  
ATOM   3785  CB  VAL A 237     -13.625 -31.088  39.840  1.00  0.900          C  
ATOM   3786  CG1 VAL A 237     -12.088 -31.143  39.778  1.00  0.900          C  
ATOM   3787  CG2 VAL A 237     -14.127 -31.560  41.183  1.00  0.900          C  
ATOM   3788  H   VAL A 237     -13.913 -28.787  41.563  1.00  0.710          H  
ATOM   3789  HA  VAL A 237     -13.713 -29.342  38.603  1.00  0.790          H  
ATOM   3790  HB  VAL A 237     -14.013 -31.732  39.078  1.00  1.080          H  
ATOM   3791 1HG1 VAL A 237     -11.746 -32.155  39.939  1.00  1.080          H  
ATOM   3792 2HG1 VAL A 237     -11.767 -30.802  38.797  1.00  1.080          H  
ATOM   3793 3HG1 VAL A 237     -11.661 -30.500  40.541  1.00  1.080          H  
ATOM   3794 1HG2 VAL A 237     -13.785 -32.573  41.349  1.00  1.080          H  
ATOM   3795 2HG2 VAL A 237     -13.738 -30.922  41.972  1.00  1.080          H  
ATOM   3796 3HG2 VAL A 237     -15.213 -31.539  41.201  1.00  1.080          H  
ATOM   3797  N   HIS A 238     -16.300 -29.978  38.519  1.00  0.760          N  
ATOM   3798  CA  HIS A 238     -17.762 -29.957  38.615  1.00  0.810          C  
ATOM   3799  C   HIS A 238     -18.210 -31.284  39.194  1.00  0.880          C  
ATOM   3800  O   HIS A 238     -17.788 -32.344  38.726  1.00  0.920          O  
ATOM   3801  CB  HIS A 238     -18.457 -29.698  37.296  1.00  1.110          C  
ATOM   3802  CG  HIS A 238     -19.930 -29.421  37.453  1.00  1.110          C  
ATOM   3803  ND1 HIS A 238     -20.879 -30.409  37.740  1.00  1.110          N  
ATOM   3804  CD2 HIS A 238     -20.612 -28.256  37.368  1.00  1.110          C  
ATOM   3805  CE1 HIS A 238     -22.075 -29.840  37.835  1.00  1.110          C  
ATOM   3806  NE2 HIS A 238     -21.939 -28.541  37.608  1.00  1.110          N  
ATOM   3807  H   HIS A 238     -15.813 -30.367  37.710  1.00  0.910          H  
ATOM   3808  HA  HIS A 238     -18.085 -29.173  39.302  1.00  0.970          H  
ATOM   3809 1HB  HIS A 238     -17.998 -28.869  36.774  1.00  1.340          H  
ATOM   3810 2HB  HIS A 238     -18.352 -30.536  36.710  1.00  1.340          H  
ATOM   3811  HD2 HIS A 238     -20.180 -27.274  37.153  1.00  1.340          H  
ATOM   3812  HE1 HIS A 238     -23.016 -30.352  38.059  1.00  1.340          H  
ATOM   3813  HE2 HIS A 238     -22.684 -27.857  37.616  1.00  1.340          H  
ATOM   3814  N   GLU A 239     -19.098 -31.256  40.168  1.00  0.920          N  
ATOM   3815  CA  GLU A 239     -19.489 -32.481  40.834  1.00  1.000          C  
ATOM   3816  C   GLU A 239     -20.115 -33.581  39.958  1.00  1.050          C  
ATOM   3817  O   GLU A 239     -19.875 -34.767  40.215  1.00  1.140          O  
ATOM   3818  CB  GLU A 239     -20.471 -32.130  41.972  1.00  1.370          C  
ATOM   3819  CG  GLU A 239     -21.727 -31.292  41.563  1.00  1.370          C  
ATOM   3820  CD  GLU A 239     -21.484 -29.819  41.590  1.00  1.370          C  
ATOM   3821  OE1 GLU A 239     -20.340 -29.465  41.652  1.00  1.370          O  
ATOM   3822  OE2 GLU A 239     -22.416 -29.056  41.533  1.00  1.370          O  
ATOM   3823  H   GLU A 239     -19.462 -30.362  40.503  1.00  1.100          H  
ATOM   3824  HA  GLU A 239     -18.591 -32.879  41.288  1.00  1.200          H  
ATOM   3825 1HB  GLU A 239     -20.851 -33.040  42.415  1.00  1.640          H  
ATOM   3826 2HB  GLU A 239     -19.942 -31.589  42.754  1.00  1.640          H  
ATOM   3827 1HG  GLU A 239     -22.031 -31.546  40.569  1.00  1.640          H  
ATOM   3828 2HG  GLU A 239     -22.546 -31.537  42.235  1.00  1.640          H  
ATOM   3829  N   GLU A 240     -20.819 -33.216  38.879  1.00  1.030          N  
ATOM   3830  CA  GLU A 240     -21.479 -34.207  38.028  1.00  1.120          C  
ATOM   3831  C   GLU A 240     -20.722 -34.464  36.741  1.00  1.100          C  
ATOM   3832  O   GLU A 240     -21.213 -35.163  35.845  1.00  1.160          O  
ATOM   3833  CB  GLU A 240     -22.909 -33.765  37.688  1.00  1.530          C  
ATOM   3834  CG  GLU A 240     -23.858 -33.672  38.884  1.00  1.530          C  
ATOM   3835  CD  GLU A 240     -25.249 -33.199  38.514  1.00  1.530          C  
ATOM   3836  OE1 GLU A 240     -25.456 -32.843  37.379  1.00  1.530          O  
ATOM   3837  OE2 GLU A 240     -26.100 -33.196  39.372  1.00  1.530          O  
ATOM   3838  H   GLU A 240     -20.940 -32.221  38.650  1.00  1.240          H  
ATOM   3839  HA  GLU A 240     -21.532 -35.146  38.577  1.00  1.340          H  
ATOM   3840 1HB  GLU A 240     -22.877 -32.791  37.205  1.00  1.840          H  
ATOM   3841 2HB  GLU A 240     -23.344 -34.465  36.976  1.00  1.840          H  
ATOM   3842 1HG  GLU A 240     -23.929 -34.653  39.350  1.00  1.840          H  
ATOM   3843 2HG  GLU A 240     -23.441 -32.996  39.610  1.00  1.840          H  
ATOM   3844  N   MET A 241     -19.548 -33.875  36.620  1.00  1.020          N  
ATOM   3845  CA  MET A 241     -18.785 -33.996  35.400  1.00  1.010          C  
ATOM   3846  C   MET A 241     -17.956 -35.247  35.424  1.00  1.020          C  
ATOM   3847  O   MET A 241     -17.402 -35.634  36.458  1.00  1.020          O  
ATOM   3848  CB  MET A 241     -17.958 -32.739  35.227  1.00  1.420          C  
ATOM   3849  CG  MET A 241     -17.087 -32.584  34.002  1.00  1.420          C  
ATOM   3850  SD  MET A 241     -16.231 -30.966  34.030  1.00  1.420          S  
ATOM   3851  CE  MET A 241     -17.565 -29.781  33.750  1.00  1.420          C  
ATOM   3852  H   MET A 241     -19.159 -33.353  37.412  1.00  1.220          H  
ATOM   3853  HA  MET A 241     -19.476 -34.072  34.563  1.00  1.210          H  
ATOM   3854 1HB  MET A 241     -18.669 -31.951  35.158  1.00  1.700          H  
ATOM   3855 2HB  MET A 241     -17.368 -32.567  36.107  1.00  1.700          H  
ATOM   3856 1HG  MET A 241     -16.331 -33.374  33.971  1.00  1.700          H  
ATOM   3857 2HG  MET A 241     -17.695 -32.643  33.100  1.00  1.700          H  
ATOM   3858 1HE  MET A 241     -17.163 -28.792  33.776  1.00  1.700          H  
ATOM   3859 2HE  MET A 241     -18.033 -29.962  32.791  1.00  1.700          H  
ATOM   3860 3HE  MET A 241     -18.312 -29.855  34.507  1.00  1.700          H  
ATOM   3861  N   SER A 242     -17.872 -35.901  34.275  1.00  1.060          N  
ATOM   3862  CA  SER A 242     -17.045 -37.084  34.168  1.00  1.080          C  
ATOM   3863  C   SER A 242     -15.589 -36.681  34.024  1.00  1.050          C  
ATOM   3864  O   SER A 242     -15.266 -35.781  33.243  1.00  1.060          O  
ATOM   3865  CB  SER A 242     -17.450 -37.903  32.951  1.00  1.500          C  
ATOM   3866  OG  SER A 242     -18.780 -38.402  33.041  1.00  1.500          O  
ATOM   3867  H   SER A 242     -18.374 -35.568  33.464  1.00  1.270          H  
ATOM   3868  HA  SER A 242     -17.146 -37.685  35.070  1.00  1.300          H  
ATOM   3869 1HB  SER A 242     -17.357 -37.290  32.057  1.00  1.800          H  
ATOM   3870 2HB  SER A 242     -16.755 -38.727  32.839  1.00  1.800          H  
ATOM   3871  HG  SER A 242     -18.898 -38.937  32.236  1.00  1.800          H  
ATOM   3872  N   TYR A 243     -14.720 -37.390  34.730  1.00  1.030          N  
ATOM   3873  CA  TYR A 243     -13.271 -37.242  34.666  1.00  0.990          C  
ATOM   3874  C   TYR A 243     -12.613 -38.571  34.303  1.00  1.040          C  
ATOM   3875  O   TYR A 243     -13.081 -39.663  34.655  1.00  1.120          O  
ATOM   3876  CB  TYR A 243     -12.719 -36.628  35.960  1.00  1.400          C  
ATOM   3877  CG  TYR A 243     -13.080 -35.160  36.150  1.00  1.400          C  
ATOM   3878  CD1 TYR A 243     -14.297 -34.825  36.636  1.00  1.400          C  
ATOM   3879  CD2 TYR A 243     -12.174 -34.157  35.832  1.00  1.400          C  
ATOM   3880  CE1 TYR A 243     -14.658 -33.513  36.789  1.00  1.400          C  
ATOM   3881  CE2 TYR A 243     -12.533 -32.826  35.977  1.00  1.400          C  
ATOM   3882  CZ  TYR A 243     -13.786 -32.508  36.452  1.00  1.400          C  
ATOM   3883  OH  TYR A 243     -14.189 -31.186  36.592  1.00  1.400          O  
ATOM   3884  H   TYR A 243     -15.091 -38.085  35.376  1.00  1.240          H  
ATOM   3885  HA  TYR A 243     -13.026 -36.564  33.864  1.00  1.190          H  
ATOM   3886 1HB  TYR A 243     -13.140 -37.168  36.793  1.00  1.680          H  
ATOM   3887 2HB  TYR A 243     -11.638 -36.731  35.990  1.00  1.680          H  
ATOM   3888  HD1 TYR A 243     -14.995 -35.610  36.890  1.00  1.680          H  
ATOM   3889  HD2 TYR A 243     -11.188 -34.416  35.453  1.00  1.680          H  
ATOM   3890  HE1 TYR A 243     -15.641 -33.277  37.170  1.00  1.680          H  
ATOM   3891  HE2 TYR A 243     -11.833 -32.037  35.709  1.00  1.680          H  
ATOM   3892  HH  TYR A 243     -13.485 -30.587  36.256  1.00  1.680          H  
ATOM   3893  N   VAL A 244     -11.523 -38.459  33.559  1.00  1.010          N  
ATOM   3894  CA  VAL A 244     -10.756 -39.587  33.065  1.00  1.050          C  
ATOM   3895  C   VAL A 244      -9.271 -39.523  33.450  1.00  1.050          C  
ATOM   3896  O   VAL A 244      -8.629 -38.467  33.400  1.00  1.030          O  
ATOM   3897  CB  VAL A 244     -10.983 -39.670  31.531  1.00  1.450          C  
ATOM   3898  CG1 VAL A 244     -10.186 -40.739  30.874  1.00  1.450          C  
ATOM   3899  CG2 VAL A 244     -12.443 -39.967  31.283  1.00  1.450          C  
ATOM   3900  H   VAL A 244     -11.208 -37.518  33.308  1.00  1.210          H  
ATOM   3901  HA  VAL A 244     -11.171 -40.494  33.507  1.00  1.260          H  
ATOM   3902  HB  VAL A 244     -10.712 -38.735  31.089  1.00  1.740          H  
ATOM   3903 1HG1 VAL A 244     -10.401 -40.748  29.807  1.00  1.740          H  
ATOM   3904 2HG1 VAL A 244      -9.156 -40.548  31.006  1.00  1.740          H  
ATOM   3905 3HG1 VAL A 244     -10.443 -41.692  31.298  1.00  1.740          H  
ATOM   3906 1HG2 VAL A 244     -12.626 -40.018  30.218  1.00  1.740          H  
ATOM   3907 2HG2 VAL A 244     -12.694 -40.917  31.740  1.00  1.740          H  
ATOM   3908 3HG2 VAL A 244     -13.052 -39.201  31.709  1.00  1.740          H  
ATOM   3909  N   ARG A 245      -8.772 -40.657  33.938  1.00  1.100          N  
ATOM   3910  CA  ARG A 245      -7.375 -40.843  34.330  1.00  1.130          C  
ATOM   3911  C   ARG A 245      -6.568 -41.162  33.073  1.00  1.190          C  
ATOM   3912  O   ARG A 245      -7.159 -40.861  32.048  1.00  1.400          O  
ATOM   3913  CB  ARG A 245      -7.289 -41.940  35.370  1.00  1.570          C  
ATOM   3914  CG  ARG A 245      -7.978 -41.559  36.667  1.00  1.570          C  
ATOM   3915  CD  ARG A 245      -7.908 -42.589  37.715  1.00  1.570          C  
ATOM   3916  NE  ARG A 245      -8.693 -42.214  38.887  1.00  1.570          N  
ATOM   3917  CZ  ARG A 245      -8.240 -41.488  39.927  1.00  1.570          C  
ATOM   3918  NH1 ARG A 245      -7.004 -41.062  39.954  1.00  1.570          N  
ATOM   3919  NH2 ARG A 245      -9.047 -41.209  40.937  1.00  1.570          N  
ATOM   3920  H   ARG A 245      -9.392 -41.454  33.966  1.00  1.320          H  
ATOM   3921  HA  ARG A 245      -7.002 -39.918  34.768  1.00  1.360          H  
ATOM   3922 1HB  ARG A 245      -7.783 -42.831  34.999  1.00  1.880          H  
ATOM   3923 2HB  ARG A 245      -6.279 -42.197  35.562  1.00  1.880          H  
ATOM   3924 1HG  ARG A 245      -7.549 -40.636  37.051  1.00  1.880          H  
ATOM   3925 2HG  ARG A 245      -9.024 -41.409  36.447  1.00  1.880          H  
ATOM   3926 1HD  ARG A 245      -8.311 -43.503  37.337  1.00  1.880          H  
ATOM   3927 2HD  ARG A 245      -6.884 -42.754  38.014  1.00  1.880          H  
ATOM   3928  HE  ARG A 245      -9.671 -42.519  38.919  1.00  1.880          H  
ATOM   3929 1HH1 ARG A 245      -6.369 -41.264  39.205  1.00  1.880          H  
ATOM   3930 2HH1 ARG A 245      -6.658 -40.524  40.756  1.00  1.880          H  
ATOM   3931 1HH2 ARG A 245     -10.000 -41.543  40.933  1.00  1.880          H  
ATOM   3932 2HH2 ARG A 245      -8.701 -40.670  41.721  1.00  1.880          H  
ATOM   3933  N   ALA A 246      -5.272 -40.876  33.135  1.00  1.020          N  
ATOM   3934  CA  ALA A 246      -4.509 -41.754  32.236  1.00  1.060          C  
ATOM   3935  C   ALA A 246      -3.034 -41.886  32.546  1.00  1.030          C  
ATOM   3936  O   ALA A 246      -2.389 -40.952  33.024  1.00  1.010          O  
ATOM   3937  CB  ALA A 246      -4.586 -41.285  30.778  1.00  1.470          C  
ATOM   3938  H   ALA A 246      -5.082 -39.877  33.051  1.00  1.220          H  
ATOM   3939  HA  ALA A 246      -4.955 -42.733  32.317  1.00  1.270          H  
ATOM   3940 1HB  ALA A 246      -4.056 -42.004  30.182  1.00  1.760          H  
ATOM   3941 2HB  ALA A 246      -5.593 -41.223  30.404  1.00  1.760          H  
ATOM   3942 3HB  ALA A 246      -4.111 -40.317  30.690  1.00  1.760          H  
ATOM   3943  N   GLU A 247      -2.497 -43.043  32.174  1.00  1.070          N  
ATOM   3944  CA  GLU A 247      -1.078 -43.350  32.284  1.00  1.090          C  
ATOM   3945  C   GLU A 247      -0.416 -42.862  31.017  1.00  1.120          C  
ATOM   3946  O   GLU A 247      -1.002 -42.990  29.952  1.00  1.250          O  
ATOM   3947  CB  GLU A 247      -0.899 -44.864  32.438  1.00  1.520          C  
ATOM   3948  CG  GLU A 247      -1.539 -45.459  33.714  1.00  1.520          C  
ATOM   3949  CD  GLU A 247      -1.419 -46.964  33.792  1.00  1.520          C  
ATOM   3950  OE1 GLU A 247      -1.049 -47.564  32.807  1.00  1.520          O  
ATOM   3951  OE2 GLU A 247      -1.705 -47.515  34.831  1.00  1.520          O  
ATOM   3952  H   GLU A 247      -3.127 -43.750  31.784  1.00  1.280          H  
ATOM   3953  HA  GLU A 247      -0.653 -42.816  33.116  1.00  1.310          H  
ATOM   3954 1HB  GLU A 247      -1.336 -45.362  31.580  1.00  1.820          H  
ATOM   3955 2HB  GLU A 247       0.169 -45.099  32.451  1.00  1.820          H  
ATOM   3956 1HG  GLU A 247      -1.054 -45.020  34.586  1.00  1.820          H  
ATOM   3957 2HG  GLU A 247      -2.592 -45.179  33.741  1.00  1.820          H  
ATOM   3958  N   GLN A 248       0.792 -42.304  31.082  1.00  1.080          N  
ATOM   3959  CA  GLN A 248       1.378 -41.837  29.818  1.00  1.180          C  
ATOM   3960  C   GLN A 248       2.644 -42.602  29.496  1.00  1.160          C  
ATOM   3961  O   GLN A 248       2.925 -42.974  28.357  1.00  1.210          O  
ATOM   3962  CB  GLN A 248       1.654 -40.349  29.924  1.00  1.610          C  
ATOM   3963  CG  GLN A 248       0.395 -39.595  30.206  1.00  1.610          C  
ATOM   3964  CD  GLN A 248       0.530 -38.129  30.153  1.00  1.610          C  
ATOM   3965  OE1 GLN A 248       1.568 -37.544  30.471  1.00  1.610          O  
ATOM   3966  NE2 GLN A 248      -0.546 -37.519  29.719  1.00  1.610          N  
ATOM   3967  H   GLN A 248       1.297 -42.220  31.972  1.00  1.300          H  
ATOM   3968  HA  GLN A 248       0.675 -42.005  29.007  1.00  1.420          H  
ATOM   3969 1HB  GLN A 248       2.370 -40.157  30.724  1.00  1.930          H  
ATOM   3970 2HB  GLN A 248       2.080 -39.983  28.991  1.00  1.930          H  
ATOM   3971 1HG  GLN A 248      -0.368 -39.905  29.548  1.00  1.930          H  
ATOM   3972 2HG  GLN A 248       0.096 -39.859  31.208  1.00  1.930          H  
ATOM   3973 1HE2 GLN A 248      -0.573 -36.513  29.616  1.00  1.930          H  
ATOM   3974 2HE2 GLN A 248      -1.340 -38.077  29.475  1.00  1.930          H  
ATOM   3975  N   GLY A 249       3.400 -42.805  30.546  1.00  1.220          N  
ATOM   3976  CA  GLY A 249       4.649 -43.499  30.641  1.00  1.310          C  
ATOM   3977  C   GLY A 249       4.345 -44.123  31.957  1.00  1.360          C  
ATOM   3978  O   GLY A 249       3.524 -45.033  32.061  1.00  2.120          O  
ATOM   3979  H   GLY A 249       3.077 -42.456  31.450  1.00  1.460          H  
ATOM   3980 1HA  GLY A 249       4.774 -44.237  29.849  1.00  1.570          H  
ATOM   3981 2HA  GLY A 249       5.495 -42.815  30.694  1.00  1.570          H  
ATOM   3982  N   ASP A 250       4.957 -43.577  32.974  1.00  1.450          N  
ATOM   3983  CA  ASP A 250       4.531 -43.851  34.315  1.00  1.590          C  
ATOM   3984  C   ASP A 250       3.400 -42.842  34.631  1.00  1.380          C  
ATOM   3985  O   ASP A 250       2.817 -42.214  33.708  1.00  1.570          O  
ATOM   3986  CB  ASP A 250       5.712 -43.758  35.296  1.00  2.170          C  
ATOM   3987  CG  ASP A 250       6.303 -42.357  35.435  1.00  2.170          C  
ATOM   3988  OD1 ASP A 250       5.751 -41.438  34.878  1.00  2.170          O  
ATOM   3989  OD2 ASP A 250       7.297 -42.222  36.103  1.00  2.170          O  
ATOM   3990  H   ASP A 250       5.674 -42.873  32.828  1.00  1.740          H  
ATOM   3991  HA  ASP A 250       4.120 -44.860  34.366  1.00  1.910          H  
ATOM   3992 1HB  ASP A 250       5.413 -44.115  36.276  1.00  2.600          H  
ATOM   3993 2HB  ASP A 250       6.506 -44.421  34.951  1.00  2.600          H  
ATOM   3994  N   SER A 251       3.051 -42.788  35.923  1.00  1.110          N  
ATOM   3995  CA  SER A 251       2.024 -41.947  36.545  1.00  1.010          C  
ATOM   3996  C   SER A 251       0.600 -42.046  36.034  1.00  0.950          C  
ATOM   3997  O   SER A 251       0.280 -42.864  35.180  1.00  0.950          O  
ATOM   3998  CB  SER A 251       2.445 -40.498  36.425  1.00  1.450          C  
ATOM   3999  OG  SER A 251       1.578 -39.661  37.128  1.00  1.450          O  
ATOM   4000  H   SER A 251       3.579 -43.369  36.550  1.00  1.330          H  
ATOM   4001  HA  SER A 251       2.005 -42.213  37.592  1.00  1.210          H  
ATOM   4002 1HB  SER A 251       3.458 -40.382  36.808  1.00  1.740          H  
ATOM   4003 2HB  SER A 251       2.459 -40.212  35.379  1.00  1.740          H  
ATOM   4004  HG  SER A 251       1.900 -38.769  36.955  1.00  1.740          H  
ATOM   4005  N   VAL A 252      -0.254 -41.217  36.635  1.00  0.940          N  
ATOM   4006  CA  VAL A 252      -1.672 -41.049  36.312  1.00  0.930          C  
ATOM   4007  C   VAL A 252      -2.092 -39.566  36.235  1.00  0.850          C  
ATOM   4008  O   VAL A 252      -1.911 -38.821  37.199  1.00  0.810          O  
ATOM   4009  CB  VAL A 252      -2.541 -41.773  37.363  1.00  1.310          C  
ATOM   4010  CG1 VAL A 252      -4.005 -41.569  37.051  1.00  1.310          C  
ATOM   4011  CG2 VAL A 252      -2.211 -43.260  37.368  1.00  1.310          C  
ATOM   4012  H   VAL A 252       0.151 -40.673  37.400  1.00  1.130          H  
ATOM   4013  HA  VAL A 252      -1.849 -41.510  35.342  1.00  1.120          H  
ATOM   4014  HB  VAL A 252      -2.338 -41.362  38.346  1.00  1.570          H  
ATOM   4015 1HG1 VAL A 252      -4.595 -42.089  37.796  1.00  1.570          H  
ATOM   4016 2HG1 VAL A 252      -4.265 -40.508  37.067  1.00  1.570          H  
ATOM   4017 3HG1 VAL A 252      -4.188 -41.981  36.068  1.00  1.570          H  
ATOM   4018 1HG2 VAL A 252      -2.821 -43.758  38.112  1.00  1.570          H  
ATOM   4019 2HG2 VAL A 252      -2.411 -43.685  36.384  1.00  1.570          H  
ATOM   4020 3HG2 VAL A 252      -1.166 -43.407  37.617  1.00  1.570          H  
ATOM   4021  N   TYR A 253      -2.736 -39.147  35.142  1.00  0.830          N  
ATOM   4022  CA  TYR A 253      -3.178 -37.755  35.024  1.00  0.750          C  
ATOM   4023  C   TYR A 253      -4.692 -37.605  34.910  1.00  0.840          C  
ATOM   4024  O   TYR A 253      -5.326 -38.278  34.096  1.00  0.940          O  
ATOM   4025  CB  TYR A 253      -2.506 -37.133  33.822  1.00  1.080          C  
ATOM   4026  CG  TYR A 253      -1.042 -37.094  33.982  1.00  1.080          C  
ATOM   4027  CD1 TYR A 253      -0.277 -38.142  33.530  1.00  1.080          C  
ATOM   4028  CD2 TYR A 253      -0.461 -36.042  34.604  1.00  1.080          C  
ATOM   4029  CE1 TYR A 253       1.084 -38.123  33.687  1.00  1.080          C  
ATOM   4030  CE2 TYR A 253       0.886 -36.008  34.768  1.00  1.080          C  
ATOM   4031  CZ  TYR A 253       1.671 -37.042  34.310  1.00  1.080          C  
ATOM   4032  OH  TYR A 253       3.040 -37.002  34.470  1.00  1.080          O  
ATOM   4033  H   TYR A 253      -2.842 -39.794  34.362  1.00  1.000          H  
ATOM   4034  HA  TYR A 253      -2.863 -37.213  35.913  1.00  0.900          H  
ATOM   4035 1HB  TYR A 253      -2.738 -37.721  32.940  1.00  1.300          H  
ATOM   4036 2HB  TYR A 253      -2.875 -36.128  33.671  1.00  1.300          H  
ATOM   4037  HD1 TYR A 253      -0.757 -38.988  33.048  1.00  1.300          H  
ATOM   4038  HD2 TYR A 253      -1.075 -35.232  34.978  1.00  1.300          H  
ATOM   4039  HE1 TYR A 253       1.691 -38.956  33.323  1.00  1.300          H  
ATOM   4040  HE2 TYR A 253       1.324 -35.172  35.267  1.00  1.300          H  
ATOM   4041  HH  TYR A 253       3.420 -37.847  34.195  1.00  1.300          H  
ATOM   4042  N   ILE A 254      -5.251 -36.677  35.709  1.00  0.800          N  
ATOM   4043  CA  ILE A 254      -6.704 -36.428  35.749  1.00  0.850          C  
ATOM   4044  C   ILE A 254      -7.171 -35.197  34.963  1.00  0.780          C  
ATOM   4045  O   ILE A 254      -6.771 -34.056  35.245  1.00  0.690          O  
ATOM   4046  CB  ILE A 254      -7.166 -36.241  37.211  1.00  1.170          C  
ATOM   4047  CG1 ILE A 254      -6.830 -37.510  38.031  1.00  1.170          C  
ATOM   4048  CG2 ILE A 254      -8.693 -35.916  37.248  1.00  1.170          C  
ATOM   4049  CD1 ILE A 254      -6.955 -37.334  39.540  1.00  1.170          C  
ATOM   4050  H   ILE A 254      -4.624 -36.196  36.369  1.00  0.960          H  
ATOM   4051  HA  ILE A 254      -7.207 -37.300  35.327  1.00  1.020          H  
ATOM   4052  HB  ILE A 254      -6.632 -35.430  37.654  1.00  1.400          H  
ATOM   4053 1HG1 ILE A 254      -7.489 -38.312  37.718  1.00  1.400          H  
ATOM   4054 2HG1 ILE A 254      -5.798 -37.804  37.821  1.00  1.400          H  
ATOM   4055 1HG2 ILE A 254      -9.017 -35.774  38.266  1.00  1.400          H  
ATOM   4056 2HG2 ILE A 254      -8.907 -35.005  36.693  1.00  1.400          H  
ATOM   4057 3HG2 ILE A 254      -9.247 -36.744  36.805  1.00  1.400          H  
ATOM   4058 1HD1 ILE A 254      -6.689 -38.262  40.038  1.00  1.400          H  
ATOM   4059 2HD1 ILE A 254      -6.271 -36.548  39.867  1.00  1.400          H  
ATOM   4060 3HD1 ILE A 254      -7.966 -37.067  39.811  1.00  1.400          H  
ATOM   4061  N   VAL A 255      -8.046 -35.448  33.974  1.00  0.840          N  
ATOM   4062  CA  VAL A 255      -8.632 -34.425  33.091  1.00  0.810          C  
ATOM   4063  C   VAL A 255     -10.138 -34.704  32.840  1.00  0.820          C  
ATOM   4064  O   VAL A 255     -10.546 -35.865  32.808  1.00  0.870          O  
ATOM   4065  CB  VAL A 255      -7.839 -34.382  31.767  1.00  1.150          C  
ATOM   4066  CG1 VAL A 255      -8.379 -33.352  30.836  1.00  1.150          C  
ATOM   4067  CG2 VAL A 255      -6.427 -34.042  32.043  1.00  1.150          C  
ATOM   4068  H   VAL A 255      -8.294 -36.435  33.810  1.00  1.010          H  
ATOM   4069  HA  VAL A 255      -8.543 -33.451  33.582  1.00  0.970          H  
ATOM   4070  HB  VAL A 255      -7.903 -35.350  31.284  1.00  1.380          H  
ATOM   4071 1HG1 VAL A 255      -7.787 -33.344  29.937  1.00  1.380          H  
ATOM   4072 2HG1 VAL A 255      -9.406 -33.553  30.580  1.00  1.380          H  
ATOM   4073 3HG1 VAL A 255      -8.309 -32.405  31.302  1.00  1.380          H  
ATOM   4074 1HG2 VAL A 255      -5.893 -34.017  31.121  1.00  1.380          H  
ATOM   4075 2HG2 VAL A 255      -6.404 -33.071  32.511  1.00  1.380          H  
ATOM   4076 3HG2 VAL A 255      -5.962 -34.769  32.688  1.00  1.380          H  
ATOM   4077  N   ALA A 256     -10.983 -33.665  32.685  1.00  0.820          N  
ATOM   4078  CA  ALA A 256     -12.413 -33.921  32.391  1.00  0.850          C  
ATOM   4079  C   ALA A 256     -12.531 -34.740  31.124  1.00  0.900          C  
ATOM   4080  O   ALA A 256     -11.833 -34.488  30.153  1.00  0.890          O  
ATOM   4081  CB  ALA A 256     -13.213 -32.646  32.257  1.00  1.180          C  
ATOM   4082  H   ALA A 256     -10.622 -32.706  32.733  1.00  0.980          H  
ATOM   4083  HA  ALA A 256     -12.844 -34.492  33.195  1.00  1.020          H  
ATOM   4084 1HB  ALA A 256     -14.254 -32.891  32.051  1.00  1.410          H  
ATOM   4085 2HB  ALA A 256     -13.156 -32.115  33.191  1.00  1.410          H  
ATOM   4086 3HB  ALA A 256     -12.817 -32.046  31.452  1.00  1.410          H  
ATOM   4087  N   GLU A 257     -13.471 -35.678  31.103  1.00  0.970          N  
ATOM   4088  CA  GLU A 257     -13.636 -36.588  29.973  1.00  1.050          C  
ATOM   4089  C   GLU A 257     -13.713 -35.918  28.619  1.00  1.080          C  
ATOM   4090  O   GLU A 257     -12.993 -36.305  27.704  1.00  1.630          O  
ATOM   4091  CB  GLU A 257     -14.879 -37.459  30.142  1.00  1.440          C  
ATOM   4092  CG  GLU A 257     -15.083 -38.458  28.987  1.00  1.440          C  
ATOM   4093  CD  GLU A 257     -16.167 -39.442  29.239  1.00  1.440          C  
ATOM   4094  OE1 GLU A 257     -16.585 -39.545  30.365  1.00  1.440          O  
ATOM   4095  OE2 GLU A 257     -16.580 -40.095  28.319  1.00  1.440          O  
ATOM   4096  H   GLU A 257     -14.048 -35.788  31.933  1.00  1.160          H  
ATOM   4097  HA  GLU A 257     -12.777 -37.252  29.966  1.00  1.260          H  
ATOM   4098 1HB  GLU A 257     -14.834 -38.001  31.079  1.00  1.730          H  
ATOM   4099 2HB  GLU A 257     -15.761 -36.822  30.181  1.00  1.730          H  
ATOM   4100 1HG  GLU A 257     -15.335 -37.911  28.081  1.00  1.730          H  
ATOM   4101 2HG  GLU A 257     -14.154 -38.986  28.802  1.00  1.730          H  
ATOM   4102  N   ALA A 258     -14.509 -34.864  28.487  1.00  1.220          N  
ATOM   4103  CA  ALA A 258     -14.666 -34.173  27.200  1.00  1.190          C  
ATOM   4104  C   ALA A 258     -13.342 -33.629  26.687  1.00  1.110          C  
ATOM   4105  O   ALA A 258     -13.158 -33.413  25.485  1.00  1.270          O  
ATOM   4106  CB  ALA A 258     -15.618 -33.008  27.332  1.00  1.680          C  
ATOM   4107  H   ALA A 258     -15.050 -34.568  29.287  1.00  1.460          H  
ATOM   4108  HA  ALA A 258     -15.057 -34.895  26.479  1.00  1.430          H  
ATOM   4109 1HB  ALA A 258     -15.745 -32.522  26.368  1.00  2.010          H  
ATOM   4110 2HB  ALA A 258     -16.588 -33.347  27.698  1.00  2.010          H  
ATOM   4111 3HB  ALA A 258     -15.190 -32.303  28.019  1.00  2.010          H  
ATOM   4112  N   LEU A 259     -12.486 -33.293  27.642  1.00  1.030          N  
ATOM   4113  CA  LEU A 259     -11.193 -32.689  27.463  1.00  1.000          C  
ATOM   4114  C   LEU A 259     -10.072 -33.669  27.744  1.00  1.020          C  
ATOM   4115  O   LEU A 259      -8.917 -33.277  27.806  1.00  1.060          O  
ATOM   4116  CB  LEU A 259     -11.099 -31.527  28.450  1.00  1.410          C  
ATOM   4117  CG  LEU A 259     -12.160 -30.439  28.290  1.00  1.410          C  
ATOM   4118  CD1 LEU A 259     -12.068 -29.534  29.421  1.00  1.410          C  
ATOM   4119  CD2 LEU A 259     -11.940 -29.643  27.016  1.00  1.410          C  
ATOM   4120  H   LEU A 259     -12.703 -33.558  28.598  1.00  1.240          H  
ATOM   4121  HA  LEU A 259     -11.098 -32.347  26.438  1.00  1.200          H  
ATOM   4122 1HB  LEU A 259     -11.165 -31.928  29.464  1.00  1.690          H  
ATOM   4123 2HB  LEU A 259     -10.125 -31.048  28.335  1.00  1.690          H  
ATOM   4124  HG  LEU A 259     -13.142 -30.887  28.278  1.00  1.690          H  
ATOM   4125 1HD1 LEU A 259     -12.804 -28.759  29.337  1.00  1.690          H  
ATOM   4126 2HD1 LEU A 259     -12.236 -30.083  30.328  1.00  1.690          H  
ATOM   4127 3HD1 LEU A 259     -11.101 -29.099  29.436  1.00  1.690          H  
ATOM   4128 1HD2 LEU A 259     -12.704 -28.871  26.949  1.00  1.690          H  
ATOM   4129 2HD2 LEU A 259     -10.951 -29.174  27.040  1.00  1.690          H  
ATOM   4130 3HD2 LEU A 259     -12.013 -30.286  26.146  1.00  1.690          H  
ATOM   4131  N   ALA A 260     -10.388 -34.931  28.021  1.00  1.040          N  
ATOM   4132  CA  ALA A 260      -9.337 -35.881  28.346  1.00  1.080          C  
ATOM   4133  C   ALA A 260      -8.440 -36.051  27.152  1.00  1.170          C  
ATOM   4134  O   ALA A 260      -7.226 -36.101  27.294  1.00  1.220          O  
ATOM   4135  CB  ALA A 260      -9.933 -37.196  28.782  1.00  1.500          C  
ATOM   4136  H   ALA A 260     -11.352 -35.248  27.967  1.00  1.250          H  
ATOM   4137  HA  ALA A 260      -8.730 -35.484  29.157  1.00  1.300          H  
ATOM   4138 1HB  ALA A 260      -9.151 -37.919  29.026  1.00  1.800          H  
ATOM   4139 2HB  ALA A 260     -10.536 -37.004  29.652  1.00  1.800          H  
ATOM   4140 3HB  ALA A 260     -10.556 -37.580  27.977  1.00  1.800          H  
ATOM   4141  N   ASP A 261      -9.011 -36.090  25.950  1.00  1.240          N  
ATOM   4142  CA  ASP A 261      -8.166 -36.220  24.768  1.00  1.350          C  
ATOM   4143  C   ASP A 261      -7.660 -34.821  24.557  1.00  1.330          C  
ATOM   4144  O   ASP A 261      -8.006 -33.957  25.347  1.00  1.440          O  
ATOM   4145  CB  ASP A 261      -8.957 -36.753  23.566  1.00  1.850          C  
ATOM   4146  CG  ASP A 261      -8.083 -37.352  22.436  1.00  1.850          C  
ATOM   4147  OD1 ASP A 261      -6.985 -36.866  22.204  1.00  1.850          O  
ATOM   4148  OD2 ASP A 261      -8.505 -38.312  21.847  1.00  1.850          O  
ATOM   4149  H   ASP A 261     -10.017 -36.025  25.873  1.00  1.490          H  
ATOM   4150  HA  ASP A 261      -7.320 -36.879  24.978  1.00  1.620          H  
ATOM   4151 1HB  ASP A 261      -9.657 -37.512  23.902  1.00  2.220          H  
ATOM   4152 2HB  ASP A 261      -9.547 -35.933  23.139  1.00  2.220          H  
ATOM   4153  N   LYS A 262      -6.849 -34.557  23.549  1.00  1.270          N  
ATOM   4154  CA  LYS A 262      -6.251 -33.227  23.314  1.00  1.280          C  
ATOM   4155  C   LYS A 262      -5.179 -32.911  24.393  1.00  1.210          C  
ATOM   4156  O   LYS A 262      -4.025 -32.645  24.052  1.00  1.340          O  
ATOM   4157  CB  LYS A 262      -7.330 -32.110  23.314  1.00  1.790          C  
ATOM   4158  CG  LYS A 262      -8.356 -32.211  22.188  1.00  1.790          C  
ATOM   4159  CD  LYS A 262      -9.410 -31.109  22.303  1.00  1.790          C  
ATOM   4160  CE  LYS A 262     -10.475 -31.227  21.216  1.00  1.790          C  
ATOM   4161  NZ  LYS A 262     -11.546 -30.197  21.375  1.00  1.790          N  
ATOM   4162  H   LYS A 262      -6.610 -35.338  22.934  1.00  1.520          H  
ATOM   4163  HA  LYS A 262      -5.757 -33.231  22.340  1.00  1.540          H  
ATOM   4164 1HB  LYS A 262      -7.842 -31.992  24.253  1.00  2.150          H  
ATOM   4165 2HB  LYS A 262      -6.816 -31.171  23.158  1.00  2.150          H  
ATOM   4166 1HG  LYS A 262      -7.851 -32.134  21.231  1.00  2.150          H  
ATOM   4167 2HG  LYS A 262      -8.854 -33.181  22.243  1.00  2.150          H  
ATOM   4168 1HD  LYS A 262      -9.901 -31.169  23.277  1.00  2.150          H  
ATOM   4169 2HD  LYS A 262      -8.924 -30.141  22.216  1.00  2.150          H  
ATOM   4170 1HE  LYS A 262     -10.006 -31.105  20.241  1.00  2.150          H  
ATOM   4171 2HE  LYS A 262     -10.928 -32.219  21.267  1.00  2.150          H  
ATOM   4172 1HZ  LYS A 262     -12.233 -30.305  20.643  1.00  2.150          H  
ATOM   4173 2HZ  LYS A 262     -11.994 -30.316  22.277  1.00  2.150          H  
ATOM   4174 3HZ  LYS A 262     -11.140 -29.273  21.321  1.00  2.150          H  
ATOM   4175  N   VAL A 263      -5.557 -32.958  25.681  1.00  1.090          N  
ATOM   4176  CA  VAL A 263      -4.654 -32.750  26.805  1.00  1.030          C  
ATOM   4177  C   VAL A 263      -3.821 -34.014  27.034  1.00  1.040          C  
ATOM   4178  O   VAL A 263      -2.599 -33.938  27.170  1.00  1.060          O  
ATOM   4179  CB  VAL A 263      -5.434 -32.424  28.095  1.00  1.470          C  
ATOM   4180  CG1 VAL A 263      -4.445 -32.308  29.295  1.00  1.470          C  
ATOM   4181  CG2 VAL A 263      -6.243 -31.157  27.894  1.00  1.470          C  
ATOM   4182  H   VAL A 263      -6.537 -33.160  25.852  1.00  1.310          H  
ATOM   4183  HA  VAL A 263      -3.991 -31.922  26.566  1.00  1.240          H  
ATOM   4184  HB  VAL A 263      -6.121 -33.246  28.315  1.00  1.760          H  
ATOM   4185 1HG1 VAL A 263      -4.993 -32.084  30.201  1.00  1.760          H  
ATOM   4186 2HG1 VAL A 263      -3.899 -33.239  29.432  1.00  1.760          H  
ATOM   4187 3HG1 VAL A 263      -3.738 -31.502  29.097  1.00  1.760          H  
ATOM   4188 1HG2 VAL A 263      -6.813 -30.936  28.788  1.00  1.760          H  
ATOM   4189 2HG2 VAL A 263      -5.577 -30.329  27.670  1.00  1.760          H  
ATOM   4190 3HG2 VAL A 263      -6.938 -31.302  27.061  1.00  1.760          H  
ATOM   4191  N   LEU A 264      -4.492 -35.168  27.113  1.00  1.080          N  
ATOM   4192  CA  LEU A 264      -3.874 -36.469  27.285  1.00  1.120          C  
ATOM   4193  C   LEU A 264      -4.004 -37.103  25.900  1.00  1.310          C  
ATOM   4194  O   LEU A 264      -4.786 -36.629  25.084  1.00  1.650          O  
ATOM   4195  CB  LEU A 264      -4.660 -37.312  28.322  1.00  1.550          C  
ATOM   4196  CG  LEU A 264      -4.954 -36.623  29.727  1.00  1.550          C  
ATOM   4197  CD1 LEU A 264      -5.887 -37.523  30.583  1.00  1.550          C  
ATOM   4198  CD2 LEU A 264      -3.662 -36.367  30.478  1.00  1.550          C  
ATOM   4199  H   LEU A 264      -5.511 -35.182  27.019  1.00  1.300          H  
ATOM   4200  HA  LEU A 264      -2.824 -36.374  27.549  1.00  1.340          H  
ATOM   4201 1HB  LEU A 264      -5.585 -37.655  27.881  1.00  1.860          H  
ATOM   4202 2HB  LEU A 264      -4.067 -38.197  28.530  1.00  1.860          H  
ATOM   4203  HG  LEU A 264      -5.469 -35.680  29.553  1.00  1.860          H  
ATOM   4204 1HD1 LEU A 264      -6.104 -37.045  31.540  1.00  1.860          H  
ATOM   4205 2HD1 LEU A 264      -6.823 -37.689  30.049  1.00  1.860          H  
ATOM   4206 3HD1 LEU A 264      -5.419 -38.469  30.777  1.00  1.860          H  
ATOM   4207 1HD2 LEU A 264      -3.898 -35.901  31.418  1.00  1.860          H  
ATOM   4208 2HD2 LEU A 264      -3.155 -37.306  30.661  1.00  1.860          H  
ATOM   4209 3HD2 LEU A 264      -3.023 -35.713  29.903  1.00  1.860          H  
ATOM   4210  N   LYS A 265      -3.228 -38.117  25.568  1.00  1.840          N  
ATOM   4211  CA  LYS A 265      -3.472 -38.756  24.280  1.00  2.120          C  
ATOM   4212  C   LYS A 265      -4.692 -39.662  24.443  1.00  2.390          C  
ATOM   4213  O   LYS A 265      -4.830 -40.350  25.457  1.00  2.780          O  
ATOM   4214  CB  LYS A 265      -2.261 -39.548  23.795  1.00  2.860          C  
ATOM   4215  CG  LYS A 265      -2.329 -40.003  22.335  1.00  2.860          C  
ATOM   4216  CD  LYS A 265      -1.103 -40.827  21.933  1.00  2.860          C  
ATOM   4217  CE  LYS A 265       0.152 -39.971  21.779  1.00  2.860          C  
ATOM   4218  NZ  LYS A 265       1.292 -40.757  21.220  1.00  2.860          N  
ATOM   4219  H   LYS A 265      -2.535 -38.479  26.200  1.00  2.210          H  
ATOM   4220  HA  LYS A 265      -3.711 -37.994  23.535  1.00  2.540          H  
ATOM   4221 1HB  LYS A 265      -1.369 -38.955  23.944  1.00  3.430          H  
ATOM   4222 2HB  LYS A 265      -2.168 -40.448  24.382  1.00  3.430          H  
ATOM   4223 1HG  LYS A 265      -3.205 -40.601  22.161  1.00  3.430          H  
ATOM   4224 2HG  LYS A 265      -2.390 -39.124  21.695  1.00  3.430          H  
ATOM   4225 1HD  LYS A 265      -0.922 -41.586  22.698  1.00  3.430          H  
ATOM   4226 2HD  LYS A 265      -1.306 -41.339  20.987  1.00  3.430          H  
ATOM   4227 1HE  LYS A 265      -0.067 -39.137  21.115  1.00  3.430          H  
ATOM   4228 2HE  LYS A 265       0.450 -39.584  22.750  1.00  3.430          H  
ATOM   4229 1HZ  LYS A 265       2.102 -40.159  21.132  1.00  3.430          H  
ATOM   4230 2HZ  LYS A 265       1.506 -41.527  21.838  1.00  3.430          H  
ATOM   4231 3HZ  LYS A 265       1.040 -41.119  20.309  1.00  3.430          H  
ATOM   4232  N   GLY A 266      -5.554 -39.714  23.431  1.00  2.800          N  
ATOM   4233  CA  GLY A 266      -6.748 -40.570  23.456  1.00  3.450          C  
ATOM   4234  C   GLY A 266      -6.420 -42.069  23.513  1.00  3.050          C  
ATOM   4235  O   GLY A 266      -7.269 -42.900  23.834  1.00  3.230          O  
ATOM   4236  H   GLY A 266      -5.401 -39.115  22.623  1.00  3.360          H  
ATOM   4237 1HA  GLY A 266      -7.365 -40.294  24.310  1.00  4.140          H  
ATOM   4238 2HA  GLY A 266      -7.344 -40.367  22.565  1.00  4.140          H  
ATOM   4239  N   GLU A 267      -5.180 -42.398  23.182  1.00  2.920          N  
ATOM   4240  CA  GLU A 267      -4.655 -43.753  23.167  1.00  2.770          C  
ATOM   4241  C   GLU A 267      -4.057 -44.190  24.507  1.00  2.280          C  
ATOM   4242  O   GLU A 267      -3.579 -45.319  24.629  1.00  2.580          O  
ATOM   4243  CB  GLU A 267      -3.579 -43.878  22.084  1.00  3.940          C  
ATOM   4244  CG  GLU A 267      -4.080 -43.679  20.654  1.00  3.940          C  
ATOM   4245  CD  GLU A 267      -2.971 -43.739  19.621  1.00  3.940          C  
ATOM   4246  OE1 GLU A 267      -1.830 -43.874  20.002  1.00  3.940          O  
ATOM   4247  OE2 GLU A 267      -3.271 -43.652  18.453  1.00  3.940          O  
ATOM   4248  H   GLU A 267      -4.567 -41.642  22.932  1.00  3.500          H  
ATOM   4249  HA  GLU A 267      -5.474 -44.433  22.930  1.00  3.320          H  
ATOM   4250 1HB  GLU A 267      -2.799 -43.157  22.274  1.00  4.730          H  
ATOM   4251 2HB  GLU A 267      -3.124 -44.865  22.139  1.00  4.730          H  
ATOM   4252 1HG  GLU A 267      -4.813 -44.451  20.428  1.00  4.730          H  
ATOM   4253 2HG  GLU A 267      -4.578 -42.713  20.587  1.00  4.730          H  
ATOM   4254  N   TYR A 268      -4.038 -43.308  25.504  1.00  1.890          N  
ATOM   4255  CA  TYR A 268      -3.443 -43.665  26.786  1.00  1.640          C  
ATOM   4256  C   TYR A 268      -4.383 -44.463  27.689  1.00  1.520          C  
ATOM   4257  O   TYR A 268      -5.582 -44.186  27.776  1.00  1.710          O  
ATOM   4258  CB  TYR A 268      -2.970 -42.416  27.510  1.00  2.400          C  
ATOM   4259  CG  TYR A 268      -1.718 -41.706  26.947  1.00  2.400          C  
ATOM   4260  CD1 TYR A 268      -0.735 -42.375  26.195  1.00  2.400          C  
ATOM   4261  CD2 TYR A 268      -1.546 -40.370  27.227  1.00  2.400          C  
ATOM   4262  CE1 TYR A 268       0.377 -41.691  25.750  1.00  2.400          C  
ATOM   4263  CE2 TYR A 268      -0.421 -39.691  26.771  1.00  2.400          C  
ATOM   4264  CZ  TYR A 268       0.530 -40.349  26.043  1.00  2.400          C  
ATOM   4265  OH  TYR A 268       1.650 -39.678  25.608  1.00  2.400          O  
ATOM   4266  H   TYR A 268      -4.440 -42.374  25.383  1.00  2.270          H  
ATOM   4267  HA  TYR A 268      -2.595 -44.317  26.601  1.00  1.970          H  
ATOM   4268 1HB  TYR A 268      -3.783 -41.690  27.521  1.00  2.880          H  
ATOM   4269 2HB  TYR A 268      -2.779 -42.675  28.514  1.00  2.880          H  
ATOM   4270  HD1 TYR A 268      -0.816 -43.423  25.954  1.00  2.880          H  
ATOM   4271  HD2 TYR A 268      -2.299 -39.847  27.816  1.00  2.880          H  
ATOM   4272  HE1 TYR A 268       1.137 -42.213  25.174  1.00  2.880          H  
ATOM   4273  HE2 TYR A 268      -0.292 -38.632  27.002  1.00  2.880          H  
ATOM   4274  HH  TYR A 268       1.627 -38.772  25.925  1.00  2.880          H  
ATOM   4275  N   SER A 269      -3.813 -45.444  28.395  1.00  1.550          N  
ATOM   4276  CA  SER A 269      -4.557 -46.299  29.319  1.00  1.560          C  
ATOM   4277  C   SER A 269      -5.205 -45.550  30.471  1.00  1.470          C  
ATOM   4278  O   SER A 269      -4.591 -44.700  31.114  1.00  1.400          O  
ATOM   4279  CB  SER A 269      -3.636 -47.356  29.904  1.00  2.180          C  
ATOM   4280  OG  SER A 269      -3.149 -48.221  28.916  1.00  2.180          O  
ATOM   4281  H   SER A 269      -2.826 -45.621  28.278  1.00  1.860          H  
ATOM   4282  HA  SER A 269      -5.346 -46.795  28.752  1.00  1.870          H  
ATOM   4283 1HB  SER A 269      -2.801 -46.871  30.411  1.00  2.620          H  
ATOM   4284 2HB  SER A 269      -4.176 -47.929  30.658  1.00  2.620          H  
ATOM   4285  HG  SER A 269      -2.586 -48.853  29.377  1.00  2.620          H  
ATOM   4286  N   VAL A 270      -6.436 -45.931  30.797  1.00  1.570          N  
ATOM   4287  CA  VAL A 270      -7.169 -45.298  31.888  1.00  1.540          C  
ATOM   4288  C   VAL A 270      -7.375 -46.242  33.052  1.00  1.590          C  
ATOM   4289  O   VAL A 270      -7.999 -47.289  32.910  1.00  1.680          O  
ATOM   4290  CB  VAL A 270      -8.533 -44.802  31.371  1.00  2.170          C  
ATOM   4291  CG1 VAL A 270      -9.361 -44.168  32.506  1.00  2.170          C  
ATOM   4292  CG2 VAL A 270      -8.290 -43.784  30.262  1.00  2.170          C  
ATOM   4293  H   VAL A 270      -6.884 -46.657  30.253  1.00  1.880          H  
ATOM   4294  HA  VAL A 270      -6.599 -44.439  32.235  1.00  1.850          H  
ATOM   4295  HB  VAL A 270      -9.096 -45.649  30.984  1.00  2.600          H  
ATOM   4296 1HG1 VAL A 270     -10.317 -43.841  32.108  1.00  2.600          H  
ATOM   4297 2HG1 VAL A 270      -9.541 -44.894  33.294  1.00  2.600          H  
ATOM   4298 3HG1 VAL A 270      -8.824 -43.322  32.900  1.00  2.600          H  
ATOM   4299 1HG2 VAL A 270      -9.239 -43.434  29.872  1.00  2.600          H  
ATOM   4300 2HG2 VAL A 270      -7.728 -42.941  30.656  1.00  2.600          H  
ATOM   4301 3HG2 VAL A 270      -7.721 -44.240  29.451  1.00  2.600          H  
ATOM   4302  N   LEU A 271      -6.873 -45.836  34.216  1.00  1.560          N  
ATOM   4303  CA  LEU A 271      -6.977 -46.631  35.428  1.00  1.610          C  
ATOM   4304  C   LEU A 271      -8.416 -46.794  35.926  1.00  1.630          C  
ATOM   4305  O   LEU A 271      -8.859 -47.908  36.213  1.00  1.740          O  
ATOM   4306  CB  LEU A 271      -6.122 -45.957  36.519  1.00  2.230          C  
ATOM   4307  CG  LEU A 271      -6.151 -46.558  37.948  1.00  2.230          C  
ATOM   4308  CD1 LEU A 271      -5.642 -47.999  37.935  1.00  2.230          C  
ATOM   4309  CD2 LEU A 271      -5.284 -45.676  38.856  1.00  2.230          C  
ATOM   4310  H   LEU A 271      -6.363 -44.968  34.232  1.00  1.870          H  
ATOM   4311  HA  LEU A 271      -6.573 -47.618  35.213  1.00  1.930          H  
ATOM   4312 1HB  LEU A 271      -5.082 -45.983  36.188  1.00  2.680          H  
ATOM   4313 2HB  LEU A 271      -6.413 -44.921  36.596  1.00  2.680          H  
ATOM   4314  HG  LEU A 271      -7.174 -46.565  38.326  1.00  2.680          H  
ATOM   4315 1HD1 LEU A 271      -5.670 -48.400  38.948  1.00  2.680          H  
ATOM   4316 2HD1 LEU A 271      -6.276 -48.616  37.297  1.00  2.680          H  
ATOM   4317 3HD1 LEU A 271      -4.618 -48.027  37.562  1.00  2.680          H  
ATOM   4318 1HD2 LEU A 271      -5.298 -46.073  39.871  1.00  2.680          H  
ATOM   4319 2HD2 LEU A 271      -4.259 -45.673  38.484  1.00  2.680          H  
ATOM   4320 3HD2 LEU A 271      -5.667 -44.660  38.865  1.00  2.680          H  
ATOM   4321  N   SER A 272      -9.133 -45.678  36.042  1.00  1.530          N  
ATOM   4322  CA  SER A 272     -10.505 -45.684  36.531  1.00  1.510          C  
ATOM   4323  C   SER A 272     -11.288 -44.400  36.217  1.00  1.410          C  
ATOM   4324  O   SER A 272     -10.839 -43.285  36.523  1.00  1.340          O  
ATOM   4325  CB  SER A 272     -10.490 -45.934  38.028  1.00  2.120          C  
ATOM   4326  OG  SER A 272     -11.771 -45.862  38.562  1.00  2.120          O  
ATOM   4327  H   SER A 272      -8.701 -44.809  35.799  1.00  1.840          H  
ATOM   4328  HA  SER A 272     -11.025 -46.517  36.054  1.00  1.810          H  
ATOM   4329 1HB  SER A 272     -10.072 -46.918  38.232  1.00  2.550          H  
ATOM   4330 2HB  SER A 272      -9.850 -45.203  38.515  1.00  2.550          H  
ATOM   4331  HG  SER A 272     -11.708 -46.212  39.454  1.00  2.550          H  
ATOM   4332  N   HIS A 273     -12.457 -44.581  35.590  1.00  1.410          N  
ATOM   4333  CA  HIS A 273     -13.400 -43.515  35.228  1.00  1.340          C  
ATOM   4334  C   HIS A 273     -14.111 -43.036  36.495  1.00  1.290          C  
ATOM   4335  O   HIS A 273     -14.478 -43.862  37.336  1.00  1.320          O  
ATOM   4336  CB  HIS A 273     -14.398 -44.037  34.186  1.00  1.900          C  
ATOM   4337  CG  HIS A 273     -15.285 -43.000  33.589  1.00  1.900          C  
ATOM   4338  ND1 HIS A 273     -16.389 -42.501  34.238  1.00  1.900          N  
ATOM   4339  CD2 HIS A 273     -15.231 -42.372  32.394  1.00  1.900          C  
ATOM   4340  CE1 HIS A 273     -16.973 -41.604  33.469  1.00  1.900          C  
ATOM   4341  NE2 HIS A 273     -16.291 -41.512  32.341  1.00  1.900          N  
ATOM   4342  H   HIS A 273     -12.721 -45.534  35.379  1.00  1.690          H  
ATOM   4343  HA  HIS A 273     -12.870 -42.662  34.802  1.00  1.610          H  
ATOM   4344 1HB  HIS A 273     -13.850 -44.515  33.376  1.00  2.280          H  
ATOM   4345 2HB  HIS A 273     -15.030 -44.796  34.645  1.00  2.280          H  
ATOM   4346  HD2 HIS A 273     -14.488 -42.521  31.612  1.00  2.280          H  
ATOM   4347  HE1 HIS A 273     -17.866 -41.036  33.720  1.00  2.280          H  
ATOM   4348  HE2 HIS A 273     -16.511 -40.889  31.543  1.00  2.280          H  
ATOM   4349  N   HIS A 274     -14.317 -41.727  36.645  1.00  1.220          N  
ATOM   4350  CA  HIS A 274     -14.937 -41.218  37.872  1.00  1.190          C  
ATOM   4351  C   HIS A 274     -15.653 -39.870  37.716  1.00  1.130          C  
ATOM   4352  O   HIS A 274     -15.578 -39.234  36.667  1.00  1.120          O  
ATOM   4353  CB  HIS A 274     -13.842 -41.104  38.940  1.00  1.680          C  
ATOM   4354  CG  HIS A 274     -12.732 -40.136  38.572  1.00  1.680          C  
ATOM   4355  ND1 HIS A 274     -11.685 -40.465  37.709  1.00  1.680          N  
ATOM   4356  CD2 HIS A 274     -12.518 -38.861  38.948  1.00  1.680          C  
ATOM   4357  CE1 HIS A 274     -10.886 -39.412  37.584  1.00  1.680          C  
ATOM   4358  NE2 HIS A 274     -11.365 -38.437  38.317  1.00  1.680          N  
ATOM   4359  H   HIS A 274     -14.003 -41.069  35.923  1.00  1.460          H  
ATOM   4360  HA  HIS A 274     -15.679 -41.937  38.224  1.00  1.430          H  
ATOM   4361 1HB  HIS A 274     -14.283 -40.776  39.885  1.00  2.010          H  
ATOM   4362 2HB  HIS A 274     -13.397 -42.084  39.111  1.00  2.010          H  
ATOM   4363  HD1 HIS A 274     -11.466 -41.395  37.303  1.00  2.010          H  
ATOM   4364  HD2 HIS A 274     -13.072 -38.193  39.602  1.00  2.010          H  
ATOM   4365  HE1 HIS A 274     -10.010 -39.437  36.948  1.00  2.010          H  
ATOM   4366  N   LYS A 275     -16.369 -39.430  38.757  1.00  1.100          N  
ATOM   4367  CA  LYS A 275     -17.006 -38.103  38.712  1.00  1.050          C  
ATOM   4368  C   LYS A 275     -16.210 -37.092  39.519  1.00  0.990          C  
ATOM   4369  O   LYS A 275     -15.560 -37.445  40.499  1.00  0.970          O  
ATOM   4370  CB  LYS A 275     -18.450 -38.146  39.217  1.00  1.490          C  
ATOM   4371  CG  LYS A 275     -19.424 -39.037  38.434  1.00  1.490          C  
ATOM   4372  CD  LYS A 275     -19.660 -38.480  37.018  1.00  1.490          C  
ATOM   4373  CE  LYS A 275     -20.771 -39.210  36.293  1.00  1.490          C  
ATOM   4374  NZ  LYS A 275     -21.033 -38.622  34.943  1.00  1.490          N  
ATOM   4375  H   LYS A 275     -16.439 -40.010  39.611  1.00  1.320          H  
ATOM   4376  HA  LYS A 275     -17.009 -37.749  37.683  1.00  1.260          H  
ATOM   4377 1HB  LYS A 275     -18.453 -38.488  40.254  1.00  1.790          H  
ATOM   4378 2HB  LYS A 275     -18.857 -37.130  39.212  1.00  1.790          H  
ATOM   4379 1HG  LYS A 275     -19.006 -40.041  38.357  1.00  1.790          H  
ATOM   4380 2HG  LYS A 275     -20.374 -39.093  38.963  1.00  1.790          H  
ATOM   4381 1HD  LYS A 275     -19.895 -37.413  37.063  1.00  1.790          H  
ATOM   4382 2HD  LYS A 275     -18.760 -38.608  36.432  1.00  1.790          H  
ATOM   4383 1HE  LYS A 275     -20.493 -40.255  36.175  1.00  1.790          H  
ATOM   4384 2HE  LYS A 275     -21.683 -39.150  36.885  1.00  1.790          H  
ATOM   4385 1HZ  LYS A 275     -21.778 -39.126  34.493  1.00  1.790          H  
ATOM   4386 2HZ  LYS A 275     -21.303 -37.640  35.048  1.00  1.790          H  
ATOM   4387 3HZ  LYS A 275     -20.194 -38.673  34.359  1.00  1.790          H  
ATOM   4388  N   GLY A 276     -16.326 -35.816  39.171  1.00  0.950          N  
ATOM   4389  CA  GLY A 276     -15.622 -34.751  39.890  1.00  0.890          C  
ATOM   4390  C   GLY A 276     -15.914 -34.723  41.385  1.00  0.880          C  
ATOM   4391  O   GLY A 276     -15.013 -34.547  42.204  1.00  0.840          O  
ATOM   4392  H   GLY A 276     -16.873 -35.591  38.331  1.00  1.140          H  
ATOM   4393 1HA  GLY A 276     -14.549 -34.854  39.727  1.00  1.070          H  
ATOM   4394 2HA  GLY A 276     -15.912 -33.793  39.464  1.00  1.070          H  
ATOM   4395  N   ASN A 277     -17.143 -35.046  41.782  1.00  0.920          N  
ATOM   4396  CA  ASN A 277     -17.485 -35.045  43.199  1.00  0.930          C  
ATOM   4397  C   ASN A 277     -16.624 -36.021  43.992  1.00  0.920          C  
ATOM   4398  O   ASN A 277     -16.365 -35.812  45.173  1.00  0.910          O  
ATOM   4399  CB  ASN A 277     -18.941 -35.401  43.409  1.00  1.300          C  
ATOM   4400  CG  ASN A 277     -19.437 -35.165  44.828  1.00  1.300          C  
ATOM   4401  OD1 ASN A 277     -19.384 -34.051  45.367  1.00  1.300          O  
ATOM   4402  ND2 ASN A 277     -19.928 -36.216  45.439  1.00  1.300          N  
ATOM   4403  H   ASN A 277     -17.878 -35.225  41.090  1.00  1.100          H  
ATOM   4404  HA  ASN A 277     -17.301 -34.047  43.598  1.00  1.120          H  
ATOM   4405 1HB  ASN A 277     -19.546 -34.844  42.731  1.00  1.560          H  
ATOM   4406 2HB  ASN A 277     -19.082 -36.453  43.164  1.00  1.560          H  
ATOM   4407 1HD2 ASN A 277     -20.273 -36.137  46.375  1.00  1.560          H  
ATOM   4408 2HD2 ASN A 277     -19.954 -37.099  44.971  1.00  1.560          H  
ATOM   4409  N   GLU A 278     -16.136 -37.077  43.349  1.00  0.950          N  
ATOM   4410  CA  GLU A 278     -15.390 -38.120  44.028  1.00  0.970          C  
ATOM   4411  C   GLU A 278     -13.955 -37.701  44.322  1.00  0.920          C  
ATOM   4412  O   GLU A 278     -13.230 -38.403  45.028  1.00  0.940          O  
ATOM   4413  CB  GLU A 278     -15.448 -39.406  43.195  1.00  1.350          C  
ATOM   4414  CG  GLU A 278     -16.877 -39.996  43.102  1.00  1.350          C  
ATOM   4415  CD  GLU A 278     -17.000 -41.233  42.237  1.00  1.350          C  
ATOM   4416  OE1 GLU A 278     -17.557 -42.192  42.712  1.00  1.350          O  
ATOM   4417  OE2 GLU A 278     -16.585 -41.212  41.088  1.00  1.350          O  
ATOM   4418  H   GLU A 278     -16.274 -37.174  42.340  1.00  1.140          H  
ATOM   4419  HA  GLU A 278     -15.880 -38.318  44.982  1.00  1.160          H  
ATOM   4420 1HB  GLU A 278     -15.091 -39.209  42.189  1.00  1.620          H  
ATOM   4421 2HB  GLU A 278     -14.794 -40.156  43.634  1.00  1.620          H  
ATOM   4422 1HG  GLU A 278     -17.218 -40.235  44.109  1.00  1.620          H  
ATOM   4423 2HG  GLU A 278     -17.537 -39.225  42.706  1.00  1.620          H  
ATOM   4424  N   LEU A 279     -13.543 -36.560  43.774  1.00  0.860          N  
ATOM   4425  CA  LEU A 279     -12.221 -36.020  44.010  1.00  0.820          C  
ATOM   4426  C   LEU A 279     -12.280 -35.033  45.174  1.00  0.780          C  
ATOM   4427  O   LEU A 279     -11.245 -34.590  45.680  1.00  0.760          O  
ATOM   4428  CB  LEU A 279     -11.732 -35.289  42.754  1.00  1.160          C  
ATOM   4429  CG  LEU A 279     -11.601 -36.128  41.462  1.00  1.160          C  
ATOM   4430  CD1 LEU A 279     -11.269 -35.188  40.292  1.00  1.160          C  
ATOM   4431  CD2 LEU A 279     -10.500 -37.201  41.627  1.00  1.160          C  
ATOM   4432  H   LEU A 279     -14.186 -36.018  43.190  1.00  1.030          H  
ATOM   4433  HA  LEU A 279     -11.548 -36.826  44.283  1.00  0.980          H  
ATOM   4434 1HB  LEU A 279     -12.433 -34.480  42.548  1.00  1.400          H  
ATOM   4435 2HB  LEU A 279     -10.757 -34.857  42.971  1.00  1.400          H  
ATOM   4436  HG  LEU A 279     -12.555 -36.613  41.248  1.00  1.400          H  
ATOM   4437 1HD1 LEU A 279     -11.196 -35.770  39.372  1.00  1.400          H  
ATOM   4438 2HD1 LEU A 279     -12.067 -34.458  40.188  1.00  1.400          H  
ATOM   4439 3HD1 LEU A 279     -10.331 -34.680  40.475  1.00  1.400          H  
ATOM   4440 1HD2 LEU A 279     -10.409 -37.779  40.721  1.00  1.400          H  
ATOM   4441 2HD2 LEU A 279      -9.555 -36.730  41.835  1.00  1.400          H  
ATOM   4442 3HD2 LEU A 279     -10.757 -37.869  42.443  1.00  1.400          H  
ATOM   4443  N   LYS A 280     -13.496 -34.662  45.583  1.00  0.780          N  
ATOM   4444  CA  LYS A 280     -13.679 -33.638  46.588  1.00  0.750          C  
ATOM   4445  C   LYS A 280     -12.974 -34.049  47.871  1.00  0.750          C  
ATOM   4446  O   LYS A 280     -13.128 -35.173  48.351  1.00  0.790          O  
ATOM   4447  CB  LYS A 280     -15.175 -33.408  46.811  1.00  1.060          C  
ATOM   4448  CG  LYS A 280     -15.548 -32.246  47.713  1.00  1.060          C  
ATOM   4449  CD  LYS A 280     -17.075 -32.115  47.804  1.00  1.060          C  
ATOM   4450  CE  LYS A 280     -17.497 -30.899  48.609  1.00  1.060          C  
ATOM   4451  NZ  LYS A 280     -18.985 -30.816  48.755  1.00  1.060          N  
ATOM   4452  H   LYS A 280     -14.336 -35.113  45.213  1.00  0.940          H  
ATOM   4453  HA  LYS A 280     -13.229 -32.709  46.233  1.00  0.900          H  
ATOM   4454 1HB  LYS A 280     -15.657 -33.245  45.845  1.00  1.270          H  
ATOM   4455 2HB  LYS A 280     -15.615 -34.312  47.234  1.00  1.270          H  
ATOM   4456 1HG  LYS A 280     -15.141 -32.413  48.711  1.00  1.270          H  
ATOM   4457 2HG  LYS A 280     -15.123 -31.325  47.310  1.00  1.270          H  
ATOM   4458 1HD  LYS A 280     -17.502 -32.042  46.801  1.00  1.270          H  
ATOM   4459 2HD  LYS A 280     -17.481 -33.009  48.276  1.00  1.270          H  
ATOM   4460 1HE  LYS A 280     -17.046 -30.944  49.597  1.00  1.270          H  
ATOM   4461 2HE  LYS A 280     -17.143 -30.000  48.098  1.00  1.270          H  
ATOM   4462 1HZ  LYS A 280     -19.225 -29.991  49.289  1.00  1.270          H  
ATOM   4463 2HZ  LYS A 280     -19.424 -30.768  47.842  1.00  1.270          H  
ATOM   4464 3HZ  LYS A 280     -19.320 -31.635  49.235  1.00  1.270          H  
ATOM   4465  N   GLY A 281     -12.188 -33.137  48.424  1.00  0.730          N  
ATOM   4466  CA  GLY A 281     -11.446 -33.381  49.649  1.00  0.750          C  
ATOM   4467  C   GLY A 281     -10.028 -33.909  49.422  1.00  0.760          C  
ATOM   4468  O   GLY A 281      -9.245 -33.989  50.371  1.00  0.780          O  
ATOM   4469  H   GLY A 281     -12.109 -32.217  47.983  1.00  0.880          H  
ATOM   4470 1HA  GLY A 281     -11.389 -32.448  50.213  1.00  0.900          H  
ATOM   4471 2HA  GLY A 281     -12.000 -34.084  50.267  1.00  0.900          H  
ATOM   4472  N   MET A 282      -9.672 -34.290  48.190  1.00  0.750          N  
ATOM   4473  CA  MET A 282      -8.307 -34.764  47.979  1.00  0.780          C  
ATOM   4474  C   MET A 282      -7.344 -33.623  48.186  1.00  0.740          C  
ATOM   4475  O   MET A 282      -7.610 -32.495  47.769  1.00  0.700          O  
ATOM   4476  CB  MET A 282      -8.094 -35.351  46.583  1.00  1.080          C  
ATOM   4477  CG  MET A 282      -8.759 -36.691  46.319  1.00  1.080          C  
ATOM   4478  SD  MET A 282      -8.541 -37.262  44.607  1.00  1.080          S  
ATOM   4479  CE  MET A 282      -6.807 -37.698  44.483  1.00  1.080          C  
ATOM   4480  H   MET A 282     -10.344 -34.261  47.416  1.00  0.900          H  
ATOM   4481  HA  MET A 282      -8.083 -35.530  48.720  1.00  0.940          H  
ATOM   4482 1HB  MET A 282      -8.493 -34.649  45.849  1.00  1.300          H  
ATOM   4483 2HB  MET A 282      -7.025 -35.445  46.402  1.00  1.300          H  
ATOM   4484 1HG  MET A 282      -8.343 -37.440  46.987  1.00  1.300          H  
ATOM   4485 2HG  MET A 282      -9.828 -36.611  46.524  1.00  1.300          H  
ATOM   4486 1HE  MET A 282      -6.588 -38.058  43.469  1.00  1.300          H  
ATOM   4487 2HE  MET A 282      -6.192 -36.837  44.693  1.00  1.300          H  
ATOM   4488 3HE  MET A 282      -6.575 -38.488  45.199  1.00  1.300          H  
ATOM   4489  N   SER A 283      -6.209 -33.909  48.808  1.00  0.770          N  
ATOM   4490  CA  SER A 283      -5.196 -32.891  49.017  1.00  0.750          C  
ATOM   4491  C   SER A 283      -4.108 -32.968  47.961  1.00  0.720          C  
ATOM   4492  O   SER A 283      -3.911 -34.022  47.336  1.00  0.750          O  
ATOM   4493  CB  SER A 283      -4.642 -33.026  50.417  1.00  1.060          C  
ATOM   4494  OG  SER A 283      -4.023 -34.267  50.598  1.00  1.060          O  
ATOM   4495  H   SER A 283      -6.034 -34.841  49.156  1.00  0.920          H  
ATOM   4496  HA  SER A 283      -5.666 -31.921  48.944  1.00  0.900          H  
ATOM   4497 1HB  SER A 283      -3.924 -32.226  50.601  1.00  1.270          H  
ATOM   4498 2HB  SER A 283      -5.454 -32.910  51.136  1.00  1.270          H  
ATOM   4499  HG  SER A 283      -3.753 -34.293  51.517  1.00  1.270          H  
ATOM   4500  N   TYR A 284      -3.361 -31.878  47.795  1.00  0.750          N  
ATOM   4501  CA  TYR A 284      -2.285 -31.851  46.810  1.00  0.750          C  
ATOM   4502  C   TYR A 284      -1.091 -30.981  47.163  1.00  0.770          C  
ATOM   4503  O   TYR A 284      -1.145 -30.130  48.048  1.00  0.820          O  
ATOM   4504  CB  TYR A 284      -2.830 -31.419  45.438  1.00  1.050          C  
ATOM   4505  CG  TYR A 284      -3.402 -30.027  45.366  1.00  1.050          C  
ATOM   4506  CD1 TYR A 284      -2.570 -28.951  45.091  1.00  1.050          C  
ATOM   4507  CD2 TYR A 284      -4.761 -29.826  45.518  1.00  1.050          C  
ATOM   4508  CE1 TYR A 284      -3.085 -27.685  44.981  1.00  1.050          C  
ATOM   4509  CE2 TYR A 284      -5.265 -28.556  45.396  1.00  1.050          C  
ATOM   4510  CZ  TYR A 284      -4.431 -27.495  45.128  1.00  1.050          C  
ATOM   4511  OH  TYR A 284      -4.959 -26.247  44.982  1.00  1.050          O  
ATOM   4512  H   TYR A 284      -3.597 -31.045  48.342  1.00  0.900          H  
ATOM   4513  HA  TYR A 284      -1.910 -32.854  46.714  1.00  0.900          H  
ATOM   4514 1HB  TYR A 284      -2.035 -31.473  44.698  1.00  1.260          H  
ATOM   4515 2HB  TYR A 284      -3.597 -32.117  45.125  1.00  1.260          H  
ATOM   4516  HD1 TYR A 284      -1.510 -29.107  44.958  1.00  1.260          H  
ATOM   4517  HD2 TYR A 284      -5.429 -30.666  45.721  1.00  1.260          H  
ATOM   4518  HE1 TYR A 284      -2.431 -26.841  44.763  1.00  1.260          H  
ATOM   4519  HE2 TYR A 284      -6.326 -28.384  45.497  1.00  1.260          H  
ATOM   4520  HH  TYR A 284      -4.278 -25.624  44.687  1.00  1.260          H  
ATOM   4521  N   GLU A 285       0.007 -31.218  46.452  1.00  0.800          N  
ATOM   4522  CA  GLU A 285       1.205 -30.412  46.583  1.00  0.850          C  
ATOM   4523  C   GLU A 285       1.180 -29.377  45.447  1.00  0.800          C  
ATOM   4524  O   GLU A 285       1.191 -29.754  44.264  1.00  0.800          O  
ATOM   4525  CB  GLU A 285       2.468 -31.273  46.535  1.00  1.170          C  
ATOM   4526  CG  GLU A 285       3.783 -30.525  46.711  1.00  1.170          C  
ATOM   4527  CD  GLU A 285       4.971 -31.462  46.680  1.00  1.170          C  
ATOM   4528  OE1 GLU A 285       4.759 -32.646  46.863  1.00  1.170          O  
ATOM   4529  OE2 GLU A 285       6.069 -31.014  46.477  1.00  1.170          O  
ATOM   4530  H   GLU A 285      -0.032 -31.971  45.765  1.00  0.960          H  
ATOM   4531  HA  GLU A 285       1.177 -29.954  47.560  1.00  1.020          H  
ATOM   4532 1HB  GLU A 285       2.407 -32.067  47.282  1.00  1.400          H  
ATOM   4533 2HB  GLU A 285       2.536 -31.723  45.581  1.00  1.400          H  
ATOM   4534 1HG  GLU A 285       3.891 -29.780  45.916  1.00  1.400          H  
ATOM   4535 2HG  GLU A 285       3.768 -30.002  47.664  1.00  1.400          H  
ATOM   4536  N   PRO A 286       1.135 -28.072  45.771  1.00  0.830          N  
ATOM   4537  CA  PRO A 286       0.981 -26.956  44.855  1.00  0.800          C  
ATOM   4538  C   PRO A 286       2.237 -26.745  44.013  1.00  0.770          C  
ATOM   4539  O   PRO A 286       3.322 -27.116  44.450  1.00  1.010          O  
ATOM   4540  CB  PRO A 286       0.767 -25.776  45.814  1.00  1.200          C  
ATOM   4541  CG  PRO A 286       1.504 -26.173  47.057  1.00  1.200          C  
ATOM   4542  CD  PRO A 286       1.311 -27.652  47.180  1.00  1.200          C  
ATOM   4543  HA  PRO A 286       0.097 -27.158  44.241  1.00  0.960          H  
ATOM   4544 1HB  PRO A 286       1.158 -24.841  45.392  1.00  1.440          H  
ATOM   4545 2HB  PRO A 286      -0.310 -25.623  45.995  1.00  1.440          H  
ATOM   4546 1HG  PRO A 286       2.572 -25.904  46.948  1.00  1.440          H  
ATOM   4547 2HG  PRO A 286       1.142 -25.612  47.920  1.00  1.440          H  
ATOM   4548 1HD  PRO A 286       2.234 -28.068  47.610  1.00  1.440          H  
ATOM   4549 2HD  PRO A 286       0.407 -27.868  47.783  1.00  1.440          H  
ATOM   4550  N   PRO A 287       2.114 -26.092  42.839  1.00  0.720          N  
ATOM   4551  CA  PRO A 287       3.177 -25.718  41.921  1.00  0.900          C  
ATOM   4552  C   PRO A 287       4.191 -24.765  42.541  1.00  0.970          C  
ATOM   4553  O   PRO A 287       5.325 -24.667  42.076  1.00  1.430          O  
ATOM   4554  CB  PRO A 287       2.391 -25.010  40.793  1.00  1.350          C  
ATOM   4555  CG  PRO A 287       1.114 -24.578  41.409  1.00  1.350          C  
ATOM   4556  CD  PRO A 287       0.800 -25.658  42.395  1.00  1.350          C  
ATOM   4557  HA  PRO A 287       3.670 -26.630  41.559  1.00  1.080          H  
ATOM   4558 1HB  PRO A 287       2.974 -24.175  40.387  1.00  1.620          H  
ATOM   4559 2HB  PRO A 287       2.187 -25.693  39.976  1.00  1.620          H  
ATOM   4560 1HG  PRO A 287       1.215 -23.577  41.864  1.00  1.620          H  
ATOM   4561 2HG  PRO A 287       0.338 -24.494  40.635  1.00  1.620          H  
ATOM   4562 1HD  PRO A 287       0.178 -25.226  43.184  1.00  1.620          H  
ATOM   4563 2HD  PRO A 287       0.345 -26.492  41.889  1.00  1.620          H  
ATOM   4564  N   PHE A 288       3.761 -24.062  43.583  1.00  1.090          N  
ATOM   4565  CA  PHE A 288       4.555 -23.075  44.283  1.00  1.180          C  
ATOM   4566  C   PHE A 288       4.272 -23.112  45.780  1.00  1.350          C  
ATOM   4567  O   PHE A 288       3.118 -23.207  46.199  1.00  1.910          O  
ATOM   4568  CB  PHE A 288       4.223 -21.703  43.737  1.00  1.620          C  
ATOM   4569  CG  PHE A 288       5.006 -20.640  44.346  1.00  1.620          C  
ATOM   4570  CD1 PHE A 288       6.222 -20.297  43.816  1.00  1.620          C  
ATOM   4571  CD2 PHE A 288       4.552 -19.985  45.474  1.00  1.620          C  
ATOM   4572  CE1 PHE A 288       6.955 -19.320  44.388  1.00  1.620          C  
ATOM   4573  CE2 PHE A 288       5.283 -19.019  46.030  1.00  1.620          C  
ATOM   4574  CZ  PHE A 288       6.496 -18.678  45.474  1.00  1.620          C  
ATOM   4575  H   PHE A 288       2.820 -24.202  43.910  1.00  1.310          H  
ATOM   4576  HA  PHE A 288       5.608 -23.290  44.133  1.00  1.420          H  
ATOM   4577 1HB  PHE A 288       4.398 -21.688  42.662  1.00  1.940          H  
ATOM   4578 2HB  PHE A 288       3.169 -21.504  43.899  1.00  1.940          H  
ATOM   4579  HD1 PHE A 288       6.592 -20.816  42.929  1.00  1.940          H  
ATOM   4580  HD2 PHE A 288       3.584 -20.258  45.915  1.00  1.940          H  
ATOM   4581  HE1 PHE A 288       7.911 -19.048  43.982  1.00  1.940          H  
ATOM   4582  HE2 PHE A 288       4.909 -18.525  46.916  1.00  1.940          H  
ATOM   4583  HZ  PHE A 288       7.101 -17.898  45.899  1.00  1.940          H  
ATOM   4584  N   ASN A 289       5.319 -23.014  46.594  1.00  1.660          N  
ATOM   4585  CA  ASN A 289       5.149 -23.057  48.040  1.00  2.160          C  
ATOM   4586  C   ASN A 289       4.913 -21.706  48.709  1.00  2.100          C  
ATOM   4587  O   ASN A 289       5.752 -20.807  48.670  1.00  2.570          O  
ATOM   4588  CB  ASN A 289       6.308 -23.788  48.673  1.00  2.820          C  
ATOM   4589  CG  ASN A 289       6.277 -25.236  48.290  1.00  2.820          C  
ATOM   4590  OD1 ASN A 289       5.197 -25.836  48.333  1.00  2.820          O  
ATOM   4591  ND2 ASN A 289       7.398 -25.798  47.922  1.00  2.820          N  
ATOM   4592  H   ASN A 289       6.241 -22.904  46.197  1.00  1.990          H  
ATOM   4593  HA  ASN A 289       4.255 -23.647  48.244  1.00  2.590          H  
ATOM   4594 1HB  ASN A 289       7.252 -23.343  48.357  1.00  3.390          H  
ATOM   4595 2HB  ASN A 289       6.245 -23.702  49.759  1.00  3.390          H  
ATOM   4596 1HD2 ASN A 289       7.409 -26.767  47.656  1.00  3.390          H  
ATOM   4597 2HD2 ASN A 289       8.247 -25.269  47.906  1.00  3.390          H  
ATOM   4598  N   PHE A 290       3.756 -21.612  49.357  1.00  2.210          N  
ATOM   4599  CA  PHE A 290       3.285 -20.422  50.061  1.00  2.440          C  
ATOM   4600  C   PHE A 290       2.547 -20.932  51.304  1.00  2.660          C  
ATOM   4601  O   PHE A 290       1.874 -21.963  51.233  1.00  2.920          O  
ATOM   4602  CB  PHE A 290       2.324 -19.586  49.197  1.00  3.320          C  
ATOM   4603  CG  PHE A 290       1.975 -18.261  49.824  1.00  3.320          C  
ATOM   4604  CD1 PHE A 290       2.708 -17.122  49.514  1.00  3.320          C  
ATOM   4605  CD2 PHE A 290       0.964 -18.154  50.762  1.00  3.320          C  
ATOM   4606  CE1 PHE A 290       2.425 -15.922  50.116  1.00  3.320          C  
ATOM   4607  CE2 PHE A 290       0.697 -16.960  51.376  1.00  3.320          C  
ATOM   4608  CZ  PHE A 290       1.423 -15.842  51.051  1.00  3.320          C  
ATOM   4609  H   PHE A 290       3.163 -22.432  49.334  1.00  2.650          H  
ATOM   4610  HA  PHE A 290       4.135 -19.812  50.372  1.00  2.930          H  
ATOM   4611 1HB  PHE A 290       2.768 -19.399  48.219  1.00  3.990          H  
ATOM   4612 2HB  PHE A 290       1.404 -20.138  49.036  1.00  3.990          H  
ATOM   4613  HD1 PHE A 290       3.515 -17.185  48.782  1.00  3.990          H  
ATOM   4614  HD2 PHE A 290       0.379 -19.032  51.034  1.00  3.990          H  
ATOM   4615  HE1 PHE A 290       2.997 -15.035  49.863  1.00  3.990          H  
ATOM   4616  HE2 PHE A 290      -0.098 -16.902  52.124  1.00  3.990          H  
ATOM   4617  HZ  PHE A 290       1.200 -14.886  51.540  1.00  3.990          H  
ATOM   4618  N   VAL A 291       2.687 -20.255  52.440  1.00  3.090          N  
ATOM   4619  CA  VAL A 291       1.989 -20.697  53.648  1.00  3.620          C  
ATOM   4620  C   VAL A 291       0.538 -20.244  53.697  1.00  3.440          C  
ATOM   4621  O   VAL A 291       0.250 -19.048  53.712  1.00  3.870          O  
ATOM   4622  CB  VAL A 291       2.716 -20.171  54.902  1.00  4.860          C  
ATOM   4623  CG1 VAL A 291       1.942 -20.556  56.182  1.00  4.860          C  
ATOM   4624  CG2 VAL A 291       4.123 -20.754  54.935  1.00  4.860          C  
ATOM   4625  H   VAL A 291       3.249 -19.412  52.447  1.00  3.710          H  
ATOM   4626  HA  VAL A 291       2.009 -21.787  53.670  1.00  4.340          H  
ATOM   4627  HB  VAL A 291       2.768 -19.083  54.859  1.00  5.830          H  
ATOM   4628 1HG1 VAL A 291       2.471 -20.173  57.052  1.00  5.830          H  
ATOM   4629 2HG1 VAL A 291       0.934 -20.129  56.170  1.00  5.830          H  
ATOM   4630 3HG1 VAL A 291       1.867 -21.641  56.253  1.00  5.830          H  
ATOM   4631 1HG2 VAL A 291       4.651 -20.381  55.814  1.00  5.830          H  
ATOM   4632 2HG2 VAL A 291       4.062 -21.841  54.982  1.00  5.830          H  
ATOM   4633 3HG2 VAL A 291       4.667 -20.464  54.038  1.00  5.830          H  
ATOM   4634  N   LYS A 292      -0.369 -21.209  53.794  1.00  3.380          N  
ATOM   4635  CA  LYS A 292      -1.789 -20.909  53.844  1.00  3.620          C  
ATOM   4636  C   LYS A 292      -2.252 -20.695  55.266  1.00  3.290          C  
ATOM   4637  O   LYS A 292      -1.780 -21.369  56.184  1.00  3.630          O  
ATOM   4638  CB  LYS A 292      -2.608 -22.057  53.259  1.00  4.970          C  
ATOM   4639  CG  LYS A 292      -2.293 -22.435  51.828  1.00  4.970          C  
ATOM   4640  CD  LYS A 292      -2.554 -21.293  50.917  1.00  4.970          C  
ATOM   4641  CE  LYS A 292      -2.642 -21.707  49.479  1.00  4.970          C  
ATOM   4642  NZ  LYS A 292      -1.377 -22.146  48.848  1.00  4.970          N  
ATOM   4643  H   LYS A 292      -0.056 -22.170  53.801  1.00  4.060          H  
ATOM   4644  HA  LYS A 292      -1.977 -19.988  53.291  1.00  4.340          H  
ATOM   4645 1HB  LYS A 292      -2.472 -22.947  53.873  1.00  5.970          H  
ATOM   4646 2HB  LYS A 292      -3.670 -21.800  53.308  1.00  5.970          H  
ATOM   4647 1HG  LYS A 292      -1.239 -22.701  51.757  1.00  5.970          H  
ATOM   4648 2HG  LYS A 292      -2.890 -23.295  51.528  1.00  5.970          H  
ATOM   4649 1HD  LYS A 292      -3.488 -20.799  51.197  1.00  5.970          H  
ATOM   4650 2HD  LYS A 292      -1.737 -20.579  51.009  1.00  5.970          H  
ATOM   4651 1HE  LYS A 292      -3.351 -22.523  49.412  1.00  5.970          H  
ATOM   4652 2HE  LYS A 292      -3.016 -20.859  48.921  1.00  5.970          H  
ATOM   4653 1HZ  LYS A 292      -1.633 -22.360  47.875  1.00  5.970          H  
ATOM   4654 2HZ  LYS A 292      -0.691 -21.413  48.861  1.00  5.970          H  
ATOM   4655 3HZ  LYS A 292      -0.996 -23.000  49.294  1.00  5.970          H  
ATOM   4656  N   VAL A 293      -3.225 -19.806  55.436  1.00  3.120          N  
ATOM   4657  CA  VAL A 293      -3.834 -19.607  56.739  1.00  3.230          C  
ATOM   4658  C   VAL A 293      -5.371 -19.728  56.662  1.00  3.040          C  
ATOM   4659  O   VAL A 293      -6.021 -18.737  56.334  1.00  3.460          O  
ATOM   4660  CB  VAL A 293      -3.456 -18.213  57.280  1.00  4.480          C  
ATOM   4661  CG1 VAL A 293      -4.069 -18.001  58.672  1.00  4.480          C  
ATOM   4662  CG2 VAL A 293      -1.925 -18.090  57.333  1.00  4.480          C  
ATOM   4663  H   VAL A 293      -3.538 -19.261  54.639  1.00  3.740          H  
ATOM   4664  HA  VAL A 293      -3.403 -20.310  57.436  1.00  3.880          H  
ATOM   4665  HB  VAL A 293      -3.861 -17.445  56.623  1.00  5.370          H  
ATOM   4666 1HG1 VAL A 293      -3.799 -17.012  59.036  1.00  5.370          H  
ATOM   4667 2HG1 VAL A 293      -5.153 -18.075  58.627  1.00  5.370          H  
ATOM   4668 3HG1 VAL A 293      -3.686 -18.757  59.357  1.00  5.370          H  
ATOM   4669 1HG2 VAL A 293      -1.654 -17.108  57.712  1.00  5.370          H  
ATOM   4670 2HG2 VAL A 293      -1.525 -18.859  57.992  1.00  5.370          H  
ATOM   4671 3HG2 VAL A 293      -1.502 -18.214  56.339  1.00  5.370          H  
ATOM   4672  N   GLU A 294      -5.992 -20.875  57.018  1.00  2.920          N  
ATOM   4673  CA  GLU A 294      -5.377 -22.168  57.376  1.00  2.870          C  
ATOM   4674  C   GLU A 294      -5.706 -23.278  56.361  1.00  2.430          C  
ATOM   4675  O   GLU A 294      -4.939 -24.226  56.208  1.00  2.530          O  
ATOM   4676  CB  GLU A 294      -5.845 -22.598  58.772  1.00  4.040          C  
ATOM   4677  CG  GLU A 294      -5.434 -21.645  59.903  1.00  4.040          C  
ATOM   4678  CD  GLU A 294      -5.916 -22.104  61.262  1.00  4.040          C  
ATOM   4679  OE1 GLU A 294      -6.603 -23.097  61.317  1.00  4.040          O  
ATOM   4680  OE2 GLU A 294      -5.595 -21.465  62.237  1.00  4.040          O  
ATOM   4681  H   GLU A 294      -6.998 -20.834  57.039  1.00  3.500          H  
ATOM   4682  HA  GLU A 294      -4.299 -22.105  57.387  1.00  3.440          H  
ATOM   4683 1HB  GLU A 294      -6.932 -22.685  58.780  1.00  4.850          H  
ATOM   4684 2HB  GLU A 294      -5.439 -23.583  59.000  1.00  4.850          H  
ATOM   4685 1HG  GLU A 294      -4.347 -21.562  59.917  1.00  4.850          H  
ATOM   4686 2HG  GLU A 294      -5.840 -20.657  59.696  1.00  4.850          H  
ATOM   4687  N   LYS A 295      -6.868 -23.180  55.708  1.00  2.330          N  
ATOM   4688  CA  LYS A 295      -7.355 -24.225  54.804  1.00  2.400          C  
ATOM   4689  C   LYS A 295      -6.940 -23.963  53.345  1.00  2.220          C  
ATOM   4690  O   LYS A 295      -7.201 -22.884  52.787  1.00  2.960          O  
ATOM   4691  CB  LYS A 295      -8.882 -24.334  54.937  1.00  3.330          C  
ATOM   4692  CG  LYS A 295      -9.546 -25.519  54.223  1.00  3.330          C  
ATOM   4693  CD  LYS A 295     -11.074 -25.504  54.434  1.00  3.330          C  
ATOM   4694  CE  LYS A 295     -11.737 -26.783  53.950  1.00  3.330          C  
ATOM   4695  NZ  LYS A 295     -13.244 -26.746  54.095  1.00  3.330          N  
ATOM   4696  H   LYS A 295      -7.438 -22.367  55.858  1.00  2.800          H  
ATOM   4697  HA  LYS A 295      -6.914 -25.176  55.108  1.00  2.880          H  
ATOM   4698 1HB  LYS A 295      -9.135 -24.421  55.993  1.00  4.000          H  
ATOM   4699 2HB  LYS A 295      -9.343 -23.422  54.580  1.00  4.000          H  
ATOM   4700 1HG  LYS A 295      -9.342 -25.468  53.168  1.00  4.000          H  
ATOM   4701 2HG  LYS A 295      -9.139 -26.455  54.604  1.00  4.000          H  
ATOM   4702 1HD  LYS A 295     -11.317 -25.327  55.481  1.00  4.000          H  
ATOM   4703 2HD  LYS A 295     -11.488 -24.690  53.846  1.00  4.000          H  
ATOM   4704 1HE  LYS A 295     -11.486 -26.952  52.924  1.00  4.000          H  
ATOM   4705 2HE  LYS A 295     -11.352 -27.613  54.540  1.00  4.000          H  
ATOM   4706 1HZ  LYS A 295     -13.619 -27.626  53.774  1.00  4.000          H  
ATOM   4707 2HZ  LYS A 295     -13.485 -26.612  55.063  1.00  4.000          H  
ATOM   4708 3HZ  LYS A 295     -13.679 -25.969  53.529  1.00  4.000          H  
ATOM   4709  N   GLY A 296      -6.346 -24.974  52.708  1.00  1.590          N  
ATOM   4710  CA  GLY A 296      -5.886 -24.872  51.320  1.00  1.700          C  
ATOM   4711  C   GLY A 296      -5.243 -26.161  50.854  1.00  1.230          C  
ATOM   4712  O   GLY A 296      -5.049 -27.077  51.654  1.00  1.680          O  
ATOM   4713  H   GLY A 296      -6.175 -25.834  53.214  1.00  1.910          H  
ATOM   4714 1HA  GLY A 296      -6.691 -24.616  50.654  1.00  2.040          H  
ATOM   4715 2HA  GLY A 296      -5.164 -24.061  51.245  1.00  2.040          H  
ATOM   4716  N   HIS A 297      -4.883 -26.196  49.566  1.00  1.050          N  
ATOM   4717  CA  HIS A 297      -4.257 -27.341  48.907  1.00  1.040          C  
ATOM   4718  C   HIS A 297      -5.180 -28.558  48.843  1.00  0.880          C  
ATOM   4719  O   HIS A 297      -4.751 -29.688  49.093  1.00  0.890          O  
ATOM   4720  CB  HIS A 297      -2.968 -27.727  49.634  1.00  1.460          C  
ATOM   4721  CG  HIS A 297      -2.004 -26.607  49.786  1.00  1.460          C  
ATOM   4722  ND1 HIS A 297      -1.137 -26.519  50.855  1.00  1.460          N  
ATOM   4723  CD2 HIS A 297      -1.762 -25.532  49.011  1.00  1.460          C  
ATOM   4724  CE1 HIS A 297      -0.402 -25.432  50.740  1.00  1.460          C  
ATOM   4725  NE2 HIS A 297      -0.751 -24.803  49.622  1.00  1.460          N  
ATOM   4726  H   HIS A 297      -5.113 -25.391  48.981  1.00  1.260          H  
ATOM   4727  HA  HIS A 297      -4.001 -27.067  47.887  1.00  1.250          H  
ATOM   4728 1HB  HIS A 297      -3.179 -28.154  50.608  1.00  1.750          H  
ATOM   4729 2HB  HIS A 297      -2.480 -28.485  49.066  1.00  1.750          H  
ATOM   4730  HD1 HIS A 297      -1.011 -27.218  51.564  1.00  1.750          H  
ATOM   4731  HD2 HIS A 297      -2.197 -25.188  48.069  1.00  1.750          H  
ATOM   4732  HE1 HIS A 297       0.347 -25.184  51.493  1.00  1.750          H  
ATOM   4733  N   GLU A 298      -6.455 -28.307  48.528  1.00  0.830          N  
ATOM   4734  CA  GLU A 298      -7.489 -29.342  48.393  1.00  0.820          C  
ATOM   4735  C   GLU A 298      -8.406 -29.138  47.181  1.00  0.840          C  
ATOM   4736  O   GLU A 298      -8.515 -28.025  46.656  1.00  1.260          O  
ATOM   4737  CB  GLU A 298      -8.373 -29.429  49.637  1.00  1.150          C  
ATOM   4738  CG  GLU A 298      -7.684 -29.802  50.942  1.00  1.150          C  
ATOM   4739  CD  GLU A 298      -8.673 -29.936  52.105  1.00  1.150          C  
ATOM   4740  OE1 GLU A 298      -9.860 -29.883  51.856  1.00  1.150          O  
ATOM   4741  OE2 GLU A 298      -8.242 -30.068  53.230  1.00  1.150          O  
ATOM   4742  H   GLU A 298      -6.684 -27.342  48.342  1.00  1.000          H  
ATOM   4743  HA  GLU A 298      -6.988 -30.287  48.262  1.00  0.980          H  
ATOM   4744 1HB  GLU A 298      -8.818 -28.491  49.785  1.00  1.380          H  
ATOM   4745 2HB  GLU A 298      -9.174 -30.153  49.461  1.00  1.380          H  
ATOM   4746 1HG  GLU A 298      -7.160 -30.749  50.803  1.00  1.380          H  
ATOM   4747 2HG  GLU A 298      -6.945 -29.040  51.184  1.00  1.380          H  
ATOM   4748  N   VAL A 299      -9.041 -30.229  46.750  1.00  0.660          N  
ATOM   4749  CA  VAL A 299     -10.053 -30.222  45.692  1.00  0.650          C  
ATOM   4750  C   VAL A 299     -11.467 -29.923  46.230  1.00  0.670          C  
ATOM   4751  O   VAL A 299     -11.956 -30.551  47.178  1.00  0.770          O  
ATOM   4752  CB  VAL A 299     -10.052 -31.553  44.921  1.00  0.910          C  
ATOM   4753  CG1 VAL A 299     -11.184 -31.575  43.846  1.00  0.910          C  
ATOM   4754  CG2 VAL A 299      -8.711 -31.746  44.271  1.00  0.910          C  
ATOM   4755  H   VAL A 299      -8.797 -31.113  47.207  1.00  0.790          H  
ATOM   4756  HA  VAL A 299      -9.785 -29.440  44.989  1.00  0.780          H  
ATOM   4757  HB  VAL A 299     -10.229 -32.366  45.616  1.00  1.100          H  
ATOM   4758 1HG1 VAL A 299     -11.162 -32.512  43.320  1.00  1.100          H  
ATOM   4759 2HG1 VAL A 299     -12.163 -31.458  44.309  1.00  1.100          H  
ATOM   4760 3HG1 VAL A 299     -11.028 -30.759  43.134  1.00  1.100          H  
ATOM   4761 1HG2 VAL A 299      -8.730 -32.683  43.751  1.00  1.100          H  
ATOM   4762 2HG2 VAL A 299      -8.524 -30.950  43.572  1.00  1.100          H  
ATOM   4763 3HG2 VAL A 299      -7.924 -31.759  45.027  1.00  1.100          H  
ATOM   4764  N   VAL A 300     -12.133 -28.986  45.573  1.00  0.610          N  
ATOM   4765  CA  VAL A 300     -13.471 -28.508  45.895  1.00  0.640          C  
ATOM   4766  C   VAL A 300     -14.334 -28.617  44.661  1.00  0.650          C  
ATOM   4767  O   VAL A 300     -13.824 -28.946  43.591  1.00  0.750          O  
ATOM   4768  CB  VAL A 300     -13.440 -27.029  46.337  1.00  0.880          C  
ATOM   4769  CG1 VAL A 300     -12.585 -26.871  47.528  1.00  0.880          C  
ATOM   4770  CG2 VAL A 300     -12.921 -26.131  45.224  1.00  0.880          C  
ATOM   4771  H   VAL A 300     -11.652 -28.573  44.772  1.00  0.730          H  
ATOM   4772  HA  VAL A 300     -13.896 -29.122  46.688  1.00  0.770          H  
ATOM   4773  HB  VAL A 300     -14.446 -26.726  46.601  1.00  1.060          H  
ATOM   4774 1HG1 VAL A 300     -12.600 -25.827  47.826  1.00  1.060          H  
ATOM   4775 2HG1 VAL A 300     -12.970 -27.494  48.331  1.00  1.060          H  
ATOM   4776 3HG1 VAL A 300     -11.563 -27.166  47.294  1.00  1.060          H  
ATOM   4777 1HG2 VAL A 300     -12.929 -25.109  45.581  1.00  1.060          H  
ATOM   4778 2HG2 VAL A 300     -11.906 -26.416  44.966  1.00  1.060          H  
ATOM   4779 3HG2 VAL A 300     -13.556 -26.206  44.348  1.00  1.060          H  
ATOM   4780  N   THR A 301     -15.628 -28.377  44.784  1.00  0.640          N  
ATOM   4781  CA  THR A 301     -16.437 -28.394  43.590  1.00  0.680          C  
ATOM   4782  C   THR A 301     -16.977 -26.996  43.311  1.00  0.670          C  
ATOM   4783  O   THR A 301     -17.126 -26.181  44.229  1.00  0.710          O  
ATOM   4784  CB  THR A 301     -17.591 -29.405  43.734  1.00  0.940          C  
ATOM   4785  OG1 THR A 301     -18.424 -29.009  44.846  1.00  0.940          O  
ATOM   4786  CG2 THR A 301     -17.029 -30.825  43.970  1.00  0.940          C  
ATOM   4787  H   THR A 301     -16.061 -28.163  45.672  1.00  0.770          H  
ATOM   4788  HA  THR A 301     -15.821 -28.690  42.757  1.00  0.820          H  
ATOM   4789  HB  THR A 301     -18.187 -29.407  42.823  1.00  1.120          H  
ATOM   4790  HG1 THR A 301     -18.978 -28.266  44.574  1.00  1.120          H  
ATOM   4791 1HG2 THR A 301     -17.847 -31.535  44.071  1.00  1.120          H  
ATOM   4792 2HG2 THR A 301     -16.412 -31.107  43.129  1.00  1.120          H  
ATOM   4793 3HG2 THR A 301     -16.430 -30.840  44.874  1.00  1.120          H  
ATOM   4794  N   ALA A 302     -17.295 -26.731  42.044  1.00  0.640          N  
ATOM   4795  CA  ALA A 302     -17.865 -25.439  41.663  1.00  0.650          C  
ATOM   4796  C   ALA A 302     -18.658 -25.455  40.361  1.00  0.670          C  
ATOM   4797  O   ALA A 302     -18.330 -26.151  39.399  1.00  0.660          O  
ATOM   4798  CB  ALA A 302     -16.764 -24.415  41.516  1.00  0.910          C  
ATOM   4799  H   ALA A 302     -17.108 -27.468  41.360  1.00  0.770          H  
ATOM   4800  HA  ALA A 302     -18.540 -25.132  42.463  1.00  0.780          H  
ATOM   4801 1HB  ALA A 302     -17.208 -23.458  41.282  1.00  1.090          H  
ATOM   4802 2HB  ALA A 302     -16.218 -24.350  42.445  1.00  1.090          H  
ATOM   4803 3HB  ALA A 302     -16.099 -24.700  40.729  1.00  1.090          H  
ATOM   4804  N   ASP A 303     -19.599 -24.527  40.259  1.00  0.740          N  
ATOM   4805  CA  ASP A 303     -20.411 -24.357  39.068  1.00  0.790          C  
ATOM   4806  C   ASP A 303     -19.775 -23.443  38.035  1.00  0.790          C  
ATOM   4807  O   ASP A 303     -20.366 -23.135  37.000  1.00  0.880          O  
ATOM   4808  CB  ASP A 303     -21.813 -23.923  39.482  1.00  1.090          C  
ATOM   4809  CG  ASP A 303     -21.800 -22.675  40.326  1.00  1.090          C  
ATOM   4810  OD1 ASP A 303     -20.787 -22.466  40.990  1.00  1.090          O  
ATOM   4811  OD2 ASP A 303     -22.769 -21.954  40.345  1.00  1.090          O  
ATOM   4812  H   ASP A 303     -19.822 -23.911  41.050  1.00  0.890          H  
ATOM   4813  HA  ASP A 303     -20.522 -25.338  38.605  1.00  0.950          H  
ATOM   4814 1HB  ASP A 303     -22.412 -23.735  38.591  1.00  1.300          H  
ATOM   4815 2HB  ASP A 303     -22.296 -24.727  40.040  1.00  1.300          H  
ATOM   4816  N   TYR A 304     -18.525 -23.086  38.290  1.00  0.740          N  
ATOM   4817  CA  TYR A 304     -17.727 -22.291  37.384  1.00  0.750          C  
ATOM   4818  C   TYR A 304     -16.818 -23.193  36.558  1.00  0.770          C  
ATOM   4819  O   TYR A 304     -16.011 -22.708  35.762  1.00  0.890          O  
ATOM   4820  CB  TYR A 304     -16.893 -21.277  38.163  1.00  1.050          C  
ATOM   4821  CG  TYR A 304     -17.719 -20.220  38.814  1.00  1.050          C  
ATOM   4822  CD1 TYR A 304     -18.059 -20.311  40.144  1.00  1.050          C  
ATOM   4823  CD2 TYR A 304     -18.136 -19.142  38.067  1.00  1.050          C  
ATOM   4824  CE1 TYR A 304     -18.821 -19.318  40.729  1.00  1.050          C  
ATOM   4825  CE2 TYR A 304     -18.891 -18.155  38.641  1.00  1.050          C  
ATOM   4826  CZ  TYR A 304     -19.237 -18.235  39.961  1.00  1.050          C  
ATOM   4827  OH  TYR A 304     -19.999 -17.237  40.516  1.00  1.050          O  
ATOM   4828  H   TYR A 304     -18.135 -23.358  39.179  1.00  0.890          H  
ATOM   4829  HA  TYR A 304     -18.389 -21.762  36.699  1.00  0.900          H  
ATOM   4830 1HB  TYR A 304     -16.323 -21.793  38.937  1.00  1.260          H  
ATOM   4831 2HB  TYR A 304     -16.181 -20.792  37.494  1.00  1.260          H  
ATOM   4832  HD1 TYR A 304     -17.738 -21.159  40.732  1.00  1.260          H  
ATOM   4833  HD2 TYR A 304     -17.861 -19.068  37.012  1.00  1.260          H  
ATOM   4834  HE1 TYR A 304     -19.097 -19.391  41.781  1.00  1.260          H  
ATOM   4835  HE2 TYR A 304     -19.212 -17.303  38.040  1.00  1.260          H  
ATOM   4836  HH  TYR A 304     -20.192 -16.584  39.835  1.00  1.260          H  
ATOM   4837  N   VAL A 305     -16.959 -24.507  36.740  1.00  0.740          N  
ATOM   4838  CA  VAL A 305     -16.153 -25.463  36.010  1.00  0.720          C  
ATOM   4839  C   VAL A 305     -16.888 -25.958  34.771  1.00  0.820          C  
ATOM   4840  O   VAL A 305     -18.042 -26.378  34.844  1.00  0.900          O  
ATOM   4841  CB  VAL A 305     -15.787 -26.644  36.912  1.00  1.020          C  
ATOM   4842  CG1 VAL A 305     -14.966 -27.669  36.125  1.00  1.020          C  
ATOM   4843  CG2 VAL A 305     -15.037 -26.134  38.118  1.00  1.020          C  
ATOM   4844  H   VAL A 305     -17.636 -24.859  37.424  1.00  0.890          H  
ATOM   4845  HA  VAL A 305     -15.233 -24.974  35.693  1.00  0.860          H  
ATOM   4846  HB  VAL A 305     -16.691 -27.124  37.252  1.00  1.220          H  
ATOM   4847 1HG1 VAL A 305     -14.716 -28.493  36.752  1.00  1.220          H  
ATOM   4848 2HG1 VAL A 305     -15.520 -28.041  35.280  1.00  1.220          H  
ATOM   4849 3HG1 VAL A 305     -14.047 -27.207  35.771  1.00  1.220          H  
ATOM   4850 1HG2 VAL A 305     -14.800 -26.949  38.760  1.00  1.220          H  
ATOM   4851 2HG2 VAL A 305     -14.140 -25.653  37.814  1.00  1.220          H  
ATOM   4852 3HG2 VAL A 305     -15.658 -25.433  38.646  1.00  1.220          H  
ATOM   4853  N   THR A 306     -16.204 -25.914  33.633  1.00  0.860          N  
ATOM   4854  CA  THR A 306     -16.757 -26.343  32.355  1.00  1.020          C  
ATOM   4855  C   THR A 306     -15.888 -27.398  31.699  1.00  0.930          C  
ATOM   4856  O   THR A 306     -14.672 -27.414  31.877  1.00  0.990          O  
ATOM   4857  CB  THR A 306     -16.916 -25.167  31.375  1.00  1.360          C  
ATOM   4858  OG1 THR A 306     -17.505 -25.654  30.172  1.00  1.360          O  
ATOM   4859  CG2 THR A 306     -15.561 -24.540  31.029  1.00  1.360          C  
ATOM   4860  H   THR A 306     -15.260 -25.557  33.662  1.00  1.030          H  
ATOM   4861  HA  THR A 306     -17.742 -26.777  32.528  1.00  1.220          H  
ATOM   4862  HB  THR A 306     -17.565 -24.410  31.818  1.00  1.640          H  
ATOM   4863  HG1 THR A 306     -18.437 -25.871  30.339  1.00  1.640          H  
ATOM   4864 1HG2 THR A 306     -15.714 -23.721  30.328  1.00  1.640          H  
ATOM   4865 2HG2 THR A 306     -15.093 -24.159  31.933  1.00  1.640          H  
ATOM   4866 3HG2 THR A 306     -14.909 -25.275  30.570  1.00  1.640          H  
ATOM   4867  N   ASP A 307     -16.513 -28.276  30.917  1.00  0.990          N  
ATOM   4868  CA  ASP A 307     -15.819 -29.292  30.160  1.00  1.050          C  
ATOM   4869  C   ASP A 307     -15.598 -28.836  28.728  1.00  1.000          C  
ATOM   4870  O   ASP A 307     -15.250 -29.629  27.854  1.00  1.050          O  
ATOM   4871  CB  ASP A 307     -16.617 -30.586  30.207  1.00  1.450          C  
ATOM   4872  CG  ASP A 307     -18.017 -30.396  29.664  1.00  1.450          C  
ATOM   4873  OD1 ASP A 307     -18.441 -29.239  29.583  1.00  1.450          O  
ATOM   4874  OD2 ASP A 307     -18.658 -31.362  29.327  1.00  1.450          O  
ATOM   4875  H   ASP A 307     -17.528 -28.249  30.779  1.00  1.190          H  
ATOM   4876  HA  ASP A 307     -14.849 -29.469  30.624  1.00  1.260          H  
ATOM   4877 1HB  ASP A 307     -16.122 -31.328  29.646  1.00  1.740          H  
ATOM   4878 2HB  ASP A 307     -16.674 -30.953  31.204  1.00  1.740          H  
ATOM   4879  N   GLN A 308     -15.829 -27.550  28.478  1.00  0.990          N  
ATOM   4880  CA  GLN A 308     -15.632 -26.984  27.162  1.00  1.040          C  
ATOM   4881  C   GLN A 308     -14.302 -26.243  27.070  1.00  1.070          C  
ATOM   4882  O   GLN A 308     -13.986 -25.660  26.033  1.00  1.300          O  
ATOM   4883  CB  GLN A 308     -16.775 -26.033  26.821  1.00  1.440          C  
ATOM   4884  CG  GLN A 308     -18.146 -26.688  26.899  1.00  1.440          C  
ATOM   4885  CD  GLN A 308     -18.294 -27.892  26.024  1.00  1.440          C  
ATOM   4886  OE1 GLN A 308     -18.053 -27.855  24.812  1.00  1.440          O  
ATOM   4887  NE2 GLN A 308     -18.692 -28.988  26.648  1.00  1.440          N  
ATOM   4888  H   GLN A 308     -16.180 -26.955  29.228  1.00  1.190          H  
ATOM   4889  HA  GLN A 308     -15.611 -27.792  26.432  1.00  1.250          H  
ATOM   4890 1HB  GLN A 308     -16.761 -25.192  27.512  1.00  1.720          H  
ATOM   4891 2HB  GLN A 308     -16.637 -25.641  25.814  1.00  1.720          H  
ATOM   4892 1HG  GLN A 308     -18.318 -27.010  27.927  1.00  1.720          H  
ATOM   4893 2HG  GLN A 308     -18.899 -25.960  26.608  1.00  1.720          H  
ATOM   4894 1HE2 GLN A 308     -18.811 -29.847  26.154  1.00  1.720          H  
ATOM   4895 2HE2 GLN A 308     -18.861 -28.958  27.673  1.00  1.720          H  
ATOM   4896  N   SER A 309     -13.525 -26.247  28.153  1.00  0.930          N  
ATOM   4897  CA  SER A 309     -12.265 -25.508  28.163  1.00  1.010          C  
ATOM   4898  C   SER A 309     -11.170 -26.047  29.075  1.00  0.870          C  
ATOM   4899  O   SER A 309     -11.408 -26.558  30.187  1.00  0.780          O  
ATOM   4900  CB  SER A 309     -12.495 -24.062  28.518  1.00  1.380          C  
ATOM   4901  OG  SER A 309     -11.273 -23.385  28.549  1.00  1.380          O  
ATOM   4902  H   SER A 309     -13.847 -26.744  28.973  1.00  1.120          H  
ATOM   4903  HA  SER A 309     -11.868 -25.536  27.148  1.00  1.210          H  
ATOM   4904 1HB  SER A 309     -13.155 -23.600  27.783  1.00  1.660          H  
ATOM   4905 2HB  SER A 309     -12.977 -23.992  29.487  1.00  1.660          H  
ATOM   4906  HG  SER A 309     -11.477 -22.487  28.822  1.00  1.660          H  
ATOM   4907  N   GLY A 310      -9.943 -25.906  28.577  1.00  0.890          N  
ATOM   4908  CA  GLY A 310      -8.757 -26.305  29.300  1.00  0.790          C  
ATOM   4909  C   GLY A 310      -8.722 -27.788  29.536  1.00  0.760          C  
ATOM   4910  O   GLY A 310      -8.683 -28.570  28.586  1.00  0.860          O  
ATOM   4911  H   GLY A 310      -9.846 -25.475  27.668  1.00  1.070          H  
ATOM   4912 1HA  GLY A 310      -7.868 -25.989  28.758  1.00  0.950          H  
ATOM   4913 2HA  GLY A 310      -8.744 -25.802  30.247  1.00  0.950          H  
ATOM   4914  N   THR A 311      -8.689 -28.148  30.815  1.00  0.660          N  
ATOM   4915  CA  THR A 311      -8.637 -29.516  31.308  1.00  0.690          C  
ATOM   4916  C   THR A 311      -9.878 -29.897  32.119  1.00  0.710          C  
ATOM   4917  O   THR A 311      -9.952 -30.994  32.674  1.00  0.750          O  
ATOM   4918  CB  THR A 311      -7.478 -29.675  32.276  1.00  0.950          C  
ATOM   4919  OG1 THR A 311      -7.725 -28.807  33.385  1.00  0.950          O  
ATOM   4920  CG2 THR A 311      -6.161 -29.305  31.632  1.00  0.950          C  
ATOM   4921  H   THR A 311      -8.699 -27.411  31.507  1.00  0.790          H  
ATOM   4922  HA  THR A 311      -8.543 -30.195  30.463  1.00  0.830          H  
ATOM   4923  HB  THR A 311      -7.430 -30.700  32.633  1.00  1.140          H  
ATOM   4924  HG1 THR A 311      -7.125 -29.103  34.104  1.00  1.140          H  
ATOM   4925 1HG2 THR A 311      -5.371 -29.418  32.365  1.00  1.140          H  
ATOM   4926 2HG2 THR A 311      -5.971 -29.957  30.793  1.00  1.140          H  
ATOM   4927 3HG2 THR A 311      -6.190 -28.277  31.292  1.00  1.140          H  
ATOM   4928  N   GLY A 312     -10.780 -28.944  32.345  1.00  0.710          N  
ATOM   4929  CA  GLY A 312     -11.936 -29.207  33.203  1.00  0.740          C  
ATOM   4930  C   GLY A 312     -11.643 -29.093  34.709  1.00  0.700          C  
ATOM   4931  O   GLY A 312     -12.496 -29.389  35.547  1.00  0.730          O  
ATOM   4932  H   GLY A 312     -10.726 -28.061  31.822  1.00  0.850          H  
ATOM   4933 1HA  GLY A 312     -12.726 -28.505  32.943  1.00  0.890          H  
ATOM   4934 2HA  GLY A 312     -12.322 -30.178  32.982  1.00  0.890          H  
ATOM   4935  N   VAL A 313     -10.416 -28.730  35.067  1.00  0.660          N  
ATOM   4936  CA  VAL A 313     -10.033 -28.565  36.463  1.00  0.630          C  
ATOM   4937  C   VAL A 313      -9.624 -27.104  36.574  1.00  0.590          C  
ATOM   4938  O   VAL A 313      -8.801 -26.635  35.791  1.00  0.610          O  
ATOM   4939  CB  VAL A 313      -8.870 -29.504  36.874  1.00  0.890          C  
ATOM   4940  CG1 VAL A 313      -8.505 -29.265  38.364  1.00  0.890          C  
ATOM   4941  CG2 VAL A 313      -9.255 -30.982  36.611  1.00  0.890          C  
ATOM   4942  H   VAL A 313      -9.710 -28.558  34.354  1.00  0.790          H  
ATOM   4943  HA  VAL A 313     -10.890 -28.745  37.114  1.00  0.760          H  
ATOM   4944  HB  VAL A 313      -7.999 -29.265  36.283  1.00  1.070          H  
ATOM   4945 1HG1 VAL A 313      -7.676 -29.910  38.642  1.00  1.070          H  
ATOM   4946 2HG1 VAL A 313      -8.215 -28.228  38.510  1.00  1.070          H  
ATOM   4947 3HG1 VAL A 313      -9.369 -29.491  38.993  1.00  1.070          H  
ATOM   4948 1HG2 VAL A 313      -8.422 -31.633  36.882  1.00  1.070          H  
ATOM   4949 2HG2 VAL A 313     -10.123 -31.244  37.196  1.00  1.070          H  
ATOM   4950 3HG2 VAL A 313      -9.478 -31.115  35.549  1.00  1.070          H  
ATOM   4951  N   VAL A 314     -10.241 -26.383  37.491  1.00  0.530          N  
ATOM   4952  CA  VAL A 314     -10.012 -24.951  37.634  1.00  0.490          C  
ATOM   4953  C   VAL A 314      -9.150 -24.549  38.813  1.00  0.420          C  
ATOM   4954  O   VAL A 314      -9.413 -24.899  39.960  1.00  0.400          O  
ATOM   4955  CB  VAL A 314     -11.376 -24.232  37.704  1.00  0.700          C  
ATOM   4956  CG1 VAL A 314     -11.211 -22.729  37.946  1.00  0.700          C  
ATOM   4957  CG2 VAL A 314     -12.112 -24.466  36.389  1.00  0.700          C  
ATOM   4958  H   VAL A 314     -10.906 -26.870  38.102  1.00  0.640          H  
ATOM   4959  HA  VAL A 314      -9.510 -24.608  36.729  1.00  0.590          H  
ATOM   4960  HB  VAL A 314     -11.951 -24.636  38.514  1.00  0.840          H  
ATOM   4961 1HG1 VAL A 314     -12.193 -22.258  37.985  1.00  0.840          H  
ATOM   4962 2HG1 VAL A 314     -10.703 -22.547  38.895  1.00  0.840          H  
ATOM   4963 3HG1 VAL A 314     -10.632 -22.279  37.142  1.00  0.840          H  
ATOM   4964 1HG2 VAL A 314     -13.084 -23.975  36.423  1.00  0.840          H  
ATOM   4965 2HG2 VAL A 314     -11.528 -24.053  35.570  1.00  0.840          H  
ATOM   4966 3HG2 VAL A 314     -12.251 -25.534  36.227  1.00  0.840          H  
ATOM   4967  N   HIS A 315      -8.117 -23.774  38.523  1.00  0.440          N  
ATOM   4968  CA  HIS A 315      -7.254 -23.274  39.573  1.00  0.410          C  
ATOM   4969  C   HIS A 315      -7.983 -22.202  40.300  1.00  0.430          C  
ATOM   4970  O   HIS A 315      -8.501 -21.304  39.651  1.00  0.590          O  
ATOM   4971  CB  HIS A 315      -6.028 -22.578  39.001  1.00  0.590          C  
ATOM   4972  CG  HIS A 315      -5.155 -23.413  38.277  1.00  0.590          C  
ATOM   4973  ND1 HIS A 315      -4.080 -22.924  37.591  1.00  0.590          N  
ATOM   4974  CD2 HIS A 315      -5.161 -24.713  38.086  1.00  0.590          C  
ATOM   4975  CE1 HIS A 315      -3.468 -23.909  37.008  1.00  0.590          C  
ATOM   4976  NE2 HIS A 315      -4.105 -24.991  37.297  1.00  0.590          N  
ATOM   4977  H   HIS A 315      -7.939 -23.536  37.555  1.00  0.530          H  
ATOM   4978  HA  HIS A 315      -6.977 -24.053  40.273  1.00  0.490          H  
ATOM   4979 1HB  HIS A 315      -6.357 -21.782  38.331  1.00  0.700          H  
ATOM   4980 2HB  HIS A 315      -5.471 -22.109  39.807  1.00  0.700          H  
ATOM   4981  HD1 HIS A 315      -3.928 -21.960  37.366  1.00  0.700          H  
ATOM   4982  HD2 HIS A 315      -5.819 -25.516  38.424  1.00  0.700          H  
ATOM   4983  HE1 HIS A 315      -2.589 -23.747  36.392  1.00  0.700          H  
ATOM   4984  N   LEU A 316      -7.963 -22.224  41.616  1.00  0.450          N  
ATOM   4985  CA  LEU A 316      -8.563 -21.139  42.345  1.00  0.500          C  
ATOM   4986  C   LEU A 316      -7.454 -20.325  42.974  1.00  0.500          C  
ATOM   4987  O   LEU A 316      -6.718 -20.828  43.840  1.00  0.520          O  
ATOM   4988  CB  LEU A 316      -9.519 -21.682  43.401  1.00  0.680          C  
ATOM   4989  CG  LEU A 316     -10.625 -22.634  42.864  1.00  0.680          C  
ATOM   4990  CD1 LEU A 316     -11.345 -23.186  43.998  1.00  0.680          C  
ATOM   4991  CD2 LEU A 316     -11.588 -21.903  41.974  1.00  0.680          C  
ATOM   4992  H   LEU A 316      -7.585 -23.018  42.129  1.00  0.540          H  
ATOM   4993  HA  LEU A 316      -9.096 -20.504  41.657  1.00  0.600          H  
ATOM   4994 1HB  LEU A 316      -8.951 -22.202  44.159  1.00  0.820          H  
ATOM   4995 2HB  LEU A 316     -10.014 -20.835  43.864  1.00  0.820          H  
ATOM   4996  HG  LEU A 316     -10.164 -23.455  42.306  1.00  0.820          H  
ATOM   4997 1HD1 LEU A 316     -12.082 -23.846  43.649  1.00  0.820          H  
ATOM   4998 2HD1 LEU A 316     -10.671 -23.719  44.592  1.00  0.820          H  
ATOM   4999 3HD1 LEU A 316     -11.805 -22.390  44.574  1.00  0.820          H  
ATOM   5000 1HD2 LEU A 316     -12.356 -22.583  41.622  1.00  0.820          H  
ATOM   5001 2HD2 LEU A 316     -12.041 -21.116  42.539  1.00  0.820          H  
ATOM   5002 3HD2 LEU A 316     -11.069 -21.486  41.113  1.00  0.820          H  
ATOM   5003  N   ALA A 317      -7.351 -19.069  42.545  1.00  0.470          N  
ATOM   5004  CA  ALA A 317      -6.332 -18.118  42.993  1.00  0.460          C  
ATOM   5005  C   ALA A 317      -7.073 -16.812  43.267  1.00  0.410          C  
ATOM   5006  O   ALA A 317      -6.764 -15.781  42.659  1.00  0.420          O  
ATOM   5007  CB  ALA A 317      -5.234 -17.930  41.958  1.00  0.650          C  
ATOM   5008  H   ALA A 317      -8.023 -18.764  41.812  1.00  0.560          H  
ATOM   5009  HA  ALA A 317      -5.863 -18.495  43.888  1.00  0.550          H  
ATOM   5010 1HB  ALA A 317      -4.501 -17.210  42.328  1.00  0.780          H  
ATOM   5011 2HB  ALA A 317      -4.740 -18.883  41.779  1.00  0.780          H  
ATOM   5012 3HB  ALA A 317      -5.670 -17.564  41.030  1.00  0.780          H  
ATOM   5013  N   PRO A 318      -7.986 -16.855  44.267  1.00  0.400          N  
ATOM   5014  CA  PRO A 318      -9.139 -15.986  44.497  1.00  0.420          C  
ATOM   5015  C   PRO A 318      -8.847 -14.525  44.614  1.00  0.400          C  
ATOM   5016  O   PRO A 318      -9.656 -13.689  44.224  1.00  0.520          O  
ATOM   5017  CB  PRO A 318      -9.630 -16.482  45.844  1.00  0.630          C  
ATOM   5018  CG  PRO A 318      -8.427 -17.105  46.500  1.00  0.630          C  
ATOM   5019  CD  PRO A 318      -7.682 -17.736  45.402  1.00  0.630          C  
ATOM   5020  HA  PRO A 318      -9.890 -16.153  43.730  1.00  0.500          H  
ATOM   5021 1HB  PRO A 318     -10.047 -15.644  46.380  1.00  0.760          H  
ATOM   5022 2HB  PRO A 318     -10.434 -17.204  45.693  1.00  0.760          H  
ATOM   5023 1HG  PRO A 318      -7.832 -16.344  47.017  1.00  0.760          H  
ATOM   5024 2HG  PRO A 318      -8.708 -17.813  47.262  1.00  0.760          H  
ATOM   5025 1HD  PRO A 318      -6.617 -17.687  45.675  1.00  0.760          H  
ATOM   5026 2HD  PRO A 318      -8.023 -18.762  45.228  1.00  0.760          H  
ATOM   5027  N   ALA A 319      -7.649 -14.194  45.044  1.00  0.380          N  
ATOM   5028  CA  ALA A 319      -7.291 -12.810  45.157  1.00  0.450          C  
ATOM   5029  C   ALA A 319      -7.477 -12.123  43.820  1.00  0.340          C  
ATOM   5030  O   ALA A 319      -7.937 -10.983  43.764  1.00  0.340          O  
ATOM   5031  CB  ALA A 319      -5.858 -12.684  45.622  1.00  0.600          C  
ATOM   5032  H   ALA A 319      -6.977 -14.890  45.334  1.00  0.460          H  
ATOM   5033  HA  ALA A 319      -7.952 -12.335  45.880  1.00  0.540          H  
ATOM   5034 1HB  ALA A 319      -5.600 -11.659  45.707  1.00  0.720          H  
ATOM   5035 2HB  ALA A 319      -5.754 -13.165  46.584  1.00  0.720          H  
ATOM   5036 3HB  ALA A 319      -5.195 -13.161  44.909  1.00  0.720          H  
ATOM   5037  N   TYR A 320      -7.162 -12.850  42.736  1.00  0.370          N  
ATOM   5038  CA  TYR A 320      -7.148 -12.292  41.405  1.00  0.530          C  
ATOM   5039  C   TYR A 320      -8.313 -12.711  40.493  1.00  0.610          C  
ATOM   5040  O   TYR A 320      -8.189 -12.625  39.268  1.00  1.310          O  
ATOM   5041  CB  TYR A 320      -5.814 -12.682  40.776  1.00  0.680          C  
ATOM   5042  CG  TYR A 320      -4.655 -12.362  41.717  1.00  0.680          C  
ATOM   5043  CD1 TYR A 320      -3.876 -13.395  42.191  1.00  0.680          C  
ATOM   5044  CD2 TYR A 320      -4.411 -11.072  42.167  1.00  0.680          C  
ATOM   5045  CE1 TYR A 320      -2.872 -13.136  43.079  1.00  0.680          C  
ATOM   5046  CE2 TYR A 320      -3.406 -10.832  43.069  1.00  0.680          C  
ATOM   5047  CZ  TYR A 320      -2.645 -11.861  43.517  1.00  0.680          C  
ATOM   5048  OH  TYR A 320      -1.660 -11.642  44.432  1.00  0.680          O  
ATOM   5049  H   TYR A 320      -6.870 -13.827  42.832  1.00  0.440          H  
ATOM   5050  HA  TYR A 320      -7.192 -11.217  41.499  1.00  0.640          H  
ATOM   5051 1HB  TYR A 320      -5.805 -13.751  40.552  1.00  0.810          H  
ATOM   5052 2HB  TYR A 320      -5.666 -12.133  39.848  1.00  0.810          H  
ATOM   5053  HD1 TYR A 320      -4.062 -14.419  41.867  1.00  0.810          H  
ATOM   5054  HD2 TYR A 320      -5.016 -10.252  41.830  1.00  0.810          H  
ATOM   5055  HE1 TYR A 320      -2.272 -13.939  43.447  1.00  0.810          H  
ATOM   5056  HE2 TYR A 320      -3.223  -9.818  43.434  1.00  0.810          H  
ATOM   5057  HH  TYR A 320      -1.785 -10.771  44.856  1.00  0.810          H  
ATOM   5058  N   GLY A 321      -9.447 -13.152  41.051  1.00  0.640          N  
ATOM   5059  CA  GLY A 321     -10.579 -13.493  40.175  1.00  0.620          C  
ATOM   5060  C   GLY A 321     -11.871 -13.699  40.959  1.00  0.540          C  
ATOM   5061  O   GLY A 321     -11.896 -14.447  41.933  1.00  0.590          O  
ATOM   5062  H   GLY A 321      -9.517 -13.241  42.074  1.00  0.770          H  
ATOM   5063 1HA  GLY A 321     -10.713 -12.722  39.416  1.00  0.740          H  
ATOM   5064 2HA  GLY A 321     -10.338 -14.412  39.642  1.00  0.740          H  
ATOM   5065  N   GLU A 322     -12.976 -13.122  40.462  1.00  0.540          N  
ATOM   5066  CA  GLU A 322     -14.249 -13.167  41.192  1.00  0.550          C  
ATOM   5067  C   GLU A 322     -14.837 -14.561  41.245  1.00  0.520          C  
ATOM   5068  O   GLU A 322     -15.382 -14.983  42.266  1.00  0.540          O  
ATOM   5069  CB  GLU A 322     -15.269 -12.209  40.561  1.00  0.770          C  
ATOM   5070  CG  GLU A 322     -16.611 -12.074  41.314  1.00  0.770          C  
ATOM   5071  CD  GLU A 322     -16.493 -11.472  42.731  1.00  0.770          C  
ATOM   5072  OE1 GLU A 322     -15.465 -10.898  43.059  1.00  0.770          O  
ATOM   5073  OE2 GLU A 322     -17.450 -11.587  43.473  1.00  0.770          O  
ATOM   5074  H   GLU A 322     -12.905 -12.567  39.618  1.00  0.650          H  
ATOM   5075  HA  GLU A 322     -14.064 -12.838  42.216  1.00  0.660          H  
ATOM   5076 1HB  GLU A 322     -14.849 -11.216  40.471  1.00  0.920          H  
ATOM   5077 2HB  GLU A 322     -15.495 -12.552  39.549  1.00  0.920          H  
ATOM   5078 1HG  GLU A 322     -17.269 -11.436  40.721  1.00  0.920          H  
ATOM   5079 2HG  GLU A 322     -17.083 -13.052  41.383  1.00  0.920          H  
ATOM   5080  N   ASP A 323     -14.727 -15.298  40.143  1.00  0.540          N  
ATOM   5081  CA  ASP A 323     -15.304 -16.632  40.103  1.00  0.590          C  
ATOM   5082  C   ASP A 323     -14.637 -17.503  41.157  1.00  0.540          C  
ATOM   5083  O   ASP A 323     -15.290 -18.300  41.836  1.00  0.560          O  
ATOM   5084  CB  ASP A 323     -15.073 -17.262  38.731  1.00  0.810          C  
ATOM   5085  CG  ASP A 323     -15.874 -16.622  37.596  1.00  0.810          C  
ATOM   5086  OD1 ASP A 323     -16.795 -15.879  37.846  1.00  0.810          O  
ATOM   5087  OD2 ASP A 323     -15.535 -16.886  36.475  1.00  0.810          O  
ATOM   5088  H   ASP A 323     -14.277 -14.912  39.326  1.00  0.650          H  
ATOM   5089  HA  ASP A 323     -16.374 -16.569  40.312  1.00  0.710          H  
ATOM   5090 1HB  ASP A 323     -14.012 -17.201  38.484  1.00  0.970          H  
ATOM   5091 2HB  ASP A 323     -15.321 -18.320  38.783  1.00  0.970          H  
ATOM   5092  N   ASP A 324     -13.325 -17.312  41.314  1.00  0.520          N  
ATOM   5093  CA  ASP A 324     -12.566 -18.106  42.254  1.00  0.530          C  
ATOM   5094  C   ASP A 324     -12.822 -17.617  43.658  1.00  0.510          C  
ATOM   5095  O   ASP A 324     -13.046 -18.407  44.573  1.00  0.530          O  
ATOM   5096  CB  ASP A 324     -11.077 -17.970  42.004  1.00  0.740          C  
ATOM   5097  CG  ASP A 324     -10.573 -18.509  40.720  1.00  0.740          C  
ATOM   5098  OD1 ASP A 324     -11.283 -19.165  39.998  1.00  0.740          O  
ATOM   5099  OD2 ASP A 324      -9.383 -18.329  40.512  1.00  0.740          O  
ATOM   5100  H   ASP A 324     -12.863 -16.634  40.726  1.00  0.620          H  
ATOM   5101  HA  ASP A 324     -12.882 -19.136  42.168  1.00  0.640          H  
ATOM   5102 1HB  ASP A 324     -10.847 -16.915  41.984  1.00  0.890          H  
ATOM   5103 2HB  ASP A 324     -10.522 -18.422  42.829  1.00  0.890          H  
ATOM   5104  N   TYR A 325     -12.892 -16.297  43.829  1.00  0.480          N  
ATOM   5105  CA  TYR A 325     -13.096 -15.708  45.133  1.00  0.490          C  
ATOM   5106  C   TYR A 325     -14.336 -16.328  45.740  1.00  0.510          C  
ATOM   5107  O   TYR A 325     -14.319 -16.774  46.893  1.00  0.540          O  
ATOM   5108  CB  TYR A 325     -13.241 -14.186  45.017  1.00  0.680          C  
ATOM   5109  CG  TYR A 325     -13.298 -13.474  46.331  1.00  0.680          C  
ATOM   5110  CD1 TYR A 325     -12.114 -13.003  46.886  1.00  0.680          C  
ATOM   5111  CD2 TYR A 325     -14.495 -13.319  47.005  1.00  0.680          C  
ATOM   5112  CE1 TYR A 325     -12.133 -12.372  48.112  1.00  0.680          C  
ATOM   5113  CE2 TYR A 325     -14.512 -12.696  48.231  1.00  0.680          C  
ATOM   5114  CZ  TYR A 325     -13.342 -12.224  48.787  1.00  0.680          C  
ATOM   5115  OH  TYR A 325     -13.378 -11.615  50.019  1.00  0.680          O  
ATOM   5116  H   TYR A 325     -12.711 -15.664  43.048  1.00  0.580          H  
ATOM   5117  HA  TYR A 325     -12.269 -15.940  45.775  1.00  0.590          H  
ATOM   5118 1HB  TYR A 325     -12.397 -13.787  44.449  1.00  0.820          H  
ATOM   5119 2HB  TYR A 325     -14.146 -13.951  44.463  1.00  0.820          H  
ATOM   5120  HD1 TYR A 325     -11.170 -13.134  46.352  1.00  0.820          H  
ATOM   5121  HD2 TYR A 325     -15.423 -13.695  46.573  1.00  0.820          H  
ATOM   5122  HE1 TYR A 325     -11.204 -12.004  48.552  1.00  0.820          H  
ATOM   5123  HE2 TYR A 325     -15.451 -12.577  48.768  1.00  0.820          H  
ATOM   5124  HH  TYR A 325     -12.498 -11.302  50.253  1.00  0.820          H  
ATOM   5125  N   ARG A 326     -15.414 -16.381  44.953  1.00  0.510          N  
ATOM   5126  CA  ARG A 326     -16.657 -16.951  45.427  1.00  0.550          C  
ATOM   5127  C   ARG A 326     -16.521 -18.434  45.798  1.00  0.560          C  
ATOM   5128  O   ARG A 326     -16.964 -18.825  46.876  1.00  0.580          O  
ATOM   5129  CB  ARG A 326     -17.724 -16.786  44.363  1.00  0.750          C  
ATOM   5130  CG  ARG A 326     -18.166 -15.344  44.151  1.00  0.750          C  
ATOM   5131  CD  ARG A 326     -19.160 -15.219  43.070  1.00  0.750          C  
ATOM   5132  NE  ARG A 326     -19.496 -13.818  42.796  1.00  0.750          N  
ATOM   5133  CZ  ARG A 326     -20.511 -13.396  42.013  1.00  0.750          C  
ATOM   5134  NH1 ARG A 326     -21.336 -14.261  41.444  1.00  0.750          N  
ATOM   5135  NH2 ARG A 326     -20.671 -12.099  41.821  1.00  0.750          N  
ATOM   5136  H   ARG A 326     -15.361 -15.978  44.009  1.00  0.610          H  
ATOM   5137  HA  ARG A 326     -16.963 -16.400  46.314  1.00  0.660          H  
ATOM   5138 1HB  ARG A 326     -17.342 -17.157  43.407  1.00  0.900          H  
ATOM   5139 2HB  ARG A 326     -18.601 -17.381  44.623  1.00  0.900          H  
ATOM   5140 1HG  ARG A 326     -18.616 -14.971  45.068  1.00  0.900          H  
ATOM   5141 2HG  ARG A 326     -17.308 -14.722  43.897  1.00  0.900          H  
ATOM   5142 1HD  ARG A 326     -18.734 -15.649  42.161  1.00  0.900          H  
ATOM   5143 2HD  ARG A 326     -20.067 -15.754  43.344  1.00  0.900          H  
ATOM   5144  HE  ARG A 326     -18.872 -13.086  43.188  1.00  0.900          H  
ATOM   5145 1HH1 ARG A 326     -21.216 -15.254  41.596  1.00  0.900          H  
ATOM   5146 2HH1 ARG A 326     -22.093 -13.931  40.863  1.00  0.900          H  
ATOM   5147 1HH2 ARG A 326     -20.029 -11.443  42.264  1.00  0.900          H  
ATOM   5148 2HH2 ARG A 326     -21.422 -11.756  41.241  1.00  0.900          H  
ATOM   5149  N   VAL A 327     -15.850 -19.248  44.963  1.00  0.570          N  
ATOM   5150  CA  VAL A 327     -15.721 -20.678  45.272  1.00  0.600          C  
ATOM   5151  C   VAL A 327     -14.923 -20.894  46.562  1.00  0.590          C  
ATOM   5152  O   VAL A 327     -15.274 -21.750  47.388  1.00  0.650          O  
ATOM   5153  CB  VAL A 327     -15.046 -21.438  44.108  1.00  0.830          C  
ATOM   5154  CG1 VAL A 327     -14.757 -22.908  44.503  1.00  0.830          C  
ATOM   5155  CG2 VAL A 327     -15.941 -21.394  42.902  1.00  0.830          C  
ATOM   5156  H   VAL A 327     -15.507 -18.879  44.066  1.00  0.680          H  
ATOM   5157  HA  VAL A 327     -16.723 -21.086  45.412  1.00  0.720          H  
ATOM   5158  HB  VAL A 327     -14.098 -20.953  43.873  1.00  0.990          H  
ATOM   5159 1HG1 VAL A 327     -14.292 -23.413  43.671  1.00  0.990          H  
ATOM   5160 2HG1 VAL A 327     -14.097 -22.953  45.364  1.00  0.990          H  
ATOM   5161 3HG1 VAL A 327     -15.694 -23.414  44.744  1.00  0.990          H  
ATOM   5162 1HG2 VAL A 327     -15.454 -21.905  42.076  1.00  0.990          H  
ATOM   5163 2HG2 VAL A 327     -16.888 -21.880  43.138  1.00  0.990          H  
ATOM   5164 3HG2 VAL A 327     -16.133 -20.374  42.625  1.00  0.990          H  
ATOM   5165  N   VAL A 328     -13.829 -20.151  46.705  1.00  0.550          N  
ATOM   5166  CA  VAL A 328     -12.975 -20.246  47.877  1.00  0.590          C  
ATOM   5167  C   VAL A 328     -13.750 -19.862  49.131  1.00  0.620          C  
ATOM   5168  O   VAL A 328     -13.679 -20.565  50.148  1.00  0.680          O  
ATOM   5169  CB  VAL A 328     -11.732 -19.347  47.664  1.00  0.810          C  
ATOM   5170  CG1 VAL A 328     -10.897 -19.180  48.937  1.00  0.810          C  
ATOM   5171  CG2 VAL A 328     -10.860 -20.017  46.571  1.00  0.810          C  
ATOM   5172  H   VAL A 328     -13.602 -19.484  45.961  1.00  0.660          H  
ATOM   5173  HA  VAL A 328     -12.641 -21.277  47.975  1.00  0.710          H  
ATOM   5174  HB  VAL A 328     -12.068 -18.356  47.351  1.00  0.970          H  
ATOM   5175 1HG1 VAL A 328     -10.057 -18.551  48.756  1.00  0.970          H  
ATOM   5176 2HG1 VAL A 328     -11.490 -18.735  49.732  1.00  0.970          H  
ATOM   5177 3HG1 VAL A 328     -10.542 -20.095  49.244  1.00  0.970          H  
ATOM   5178 1HG2 VAL A 328     -10.000 -19.437  46.369  1.00  0.970          H  
ATOM   5179 2HG2 VAL A 328     -10.549 -21.006  46.912  1.00  0.970          H  
ATOM   5180 3HG2 VAL A 328     -11.446 -20.116  45.664  1.00  0.970          H  
ATOM   5181  N   LYS A 329     -14.505 -18.764  49.075  1.00  0.610          N  
ATOM   5182  CA  LYS A 329     -15.288 -18.344  50.223  1.00  0.640          C  
ATOM   5183  C   LYS A 329     -16.329 -19.404  50.610  1.00  0.690          C  
ATOM   5184  O   LYS A 329     -16.427 -19.790  51.780  1.00  0.740          O  
ATOM   5185  CB  LYS A 329     -15.978 -17.006  49.929  1.00  0.880          C  
ATOM   5186  CG  LYS A 329     -16.786 -16.424  51.085  1.00  0.880          C  
ATOM   5187  CD  LYS A 329     -17.348 -15.050  50.721  1.00  0.880          C  
ATOM   5188  CE  LYS A 329     -18.177 -14.471  51.860  1.00  0.880          C  
ATOM   5189  NZ  LYS A 329     -18.728 -13.128  51.524  1.00  0.880          N  
ATOM   5190  H   LYS A 329     -14.508 -18.193  48.224  1.00  0.730          H  
ATOM   5191  HA  LYS A 329     -14.612 -18.211  51.068  1.00  0.770          H  
ATOM   5192 1HB  LYS A 329     -15.246 -16.270  49.616  1.00  1.060          H  
ATOM   5193 2HB  LYS A 329     -16.658 -17.144  49.087  1.00  1.060          H  
ATOM   5194 1HG  LYS A 329     -17.618 -17.095  51.317  1.00  1.060          H  
ATOM   5195 2HG  LYS A 329     -16.154 -16.341  51.969  1.00  1.060          H  
ATOM   5196 1HD  LYS A 329     -16.523 -14.368  50.496  1.00  1.060          H  
ATOM   5197 2HD  LYS A 329     -17.973 -15.139  49.832  1.00  1.060          H  
ATOM   5198 1HE  LYS A 329     -19.001 -15.147  52.080  1.00  1.060          H  
ATOM   5199 2HE  LYS A 329     -17.548 -14.381  52.746  1.00  1.060          H  
ATOM   5200 1HZ  LYS A 329     -19.268 -12.780  52.305  1.00  1.060          H  
ATOM   5201 2HZ  LYS A 329     -17.967 -12.489  51.330  1.00  1.060          H  
ATOM   5202 3HZ  LYS A 329     -19.323 -13.198  50.710  1.00  1.060          H  
ATOM   5203  N   GLU A 330     -17.082 -19.908  49.622  1.00  0.700          N  
ATOM   5204  CA  GLU A 330     -18.158 -20.872  49.860  1.00  0.780          C  
ATOM   5205  C   GLU A 330     -17.684 -22.168  50.498  1.00  0.810          C  
ATOM   5206  O   GLU A 330     -18.374 -22.735  51.348  1.00  0.880          O  
ATOM   5207  CB  GLU A 330     -18.881 -21.202  48.553  1.00  1.060          C  
ATOM   5208  CG  GLU A 330     -19.757 -20.084  47.991  1.00  1.060          C  
ATOM   5209  CD  GLU A 330     -20.331 -20.439  46.652  1.00  1.060          C  
ATOM   5210  OE1 GLU A 330     -19.995 -21.489  46.157  1.00  1.060          O  
ATOM   5211  OE2 GLU A 330     -21.094 -19.666  46.120  1.00  1.060          O  
ATOM   5212  H   GLU A 330     -16.941 -19.572  48.664  1.00  0.840          H  
ATOM   5213  HA  GLU A 330     -18.875 -20.410  50.536  1.00  0.940          H  
ATOM   5214 1HB  GLU A 330     -18.134 -21.447  47.790  1.00  1.270          H  
ATOM   5215 2HB  GLU A 330     -19.503 -22.084  48.693  1.00  1.270          H  
ATOM   5216 1HG  GLU A 330     -20.574 -19.901  48.686  1.00  1.270          H  
ATOM   5217 2HG  GLU A 330     -19.180 -19.170  47.913  1.00  1.270          H  
ATOM   5218  N   ASN A 331     -16.486 -22.616  50.138  1.00  0.770          N  
ATOM   5219  CA  ASN A 331     -15.959 -23.862  50.671  1.00  0.800          C  
ATOM   5220  C   ASN A 331     -15.112 -23.688  51.951  1.00  0.800          C  
ATOM   5221  O   ASN A 331     -14.533 -24.673  52.450  1.00  0.830          O  
ATOM   5222  CB  ASN A 331     -15.140 -24.543  49.591  1.00  1.110          C  
ATOM   5223  CG  ASN A 331     -15.923 -25.138  48.478  1.00  1.110          C  
ATOM   5224  OD1 ASN A 331     -16.378 -26.288  48.571  1.00  1.110          O  
ATOM   5225  ND2 ASN A 331     -16.105 -24.382  47.439  1.00  1.110          N  
ATOM   5226  H   ASN A 331     -15.978 -22.120  49.398  1.00  0.920          H  
ATOM   5227  HA  ASN A 331     -16.803 -24.503  50.925  1.00  0.960          H  
ATOM   5228 1HB  ASN A 331     -14.438 -23.824  49.164  1.00  1.330          H  
ATOM   5229 2HB  ASN A 331     -14.579 -25.331  50.038  1.00  1.330          H  
ATOM   5230 1HD2 ASN A 331     -16.633 -24.712  46.647  1.00  1.330          H  
ATOM   5231 2HD2 ASN A 331     -15.734 -23.433  47.453  1.00  1.330          H  
ATOM   5232  N   GLY A 332     -15.063 -22.460  52.503  1.00  0.790          N  
ATOM   5233  CA  GLY A 332     -14.322 -22.172  53.734  1.00  0.840          C  
ATOM   5234  C   GLY A 332     -12.797 -22.087  53.598  1.00  0.800          C  
ATOM   5235  O   GLY A 332     -12.083 -22.321  54.577  1.00  0.860          O  
ATOM   5236  H   GLY A 332     -15.571 -21.679  52.071  1.00  0.950          H  
ATOM   5237 1HA  GLY A 332     -14.689 -21.224  54.131  1.00  1.010          H  
ATOM   5238 2HA  GLY A 332     -14.572 -22.926  54.476  1.00  1.010          H  
ATOM   5239  N   PHE A 333     -12.294 -21.791  52.404  1.00  0.730          N  
ATOM   5240  CA  PHE A 333     -10.859 -21.740  52.138  1.00  0.730          C  
ATOM   5241  C   PHE A 333     -10.196 -20.391  52.376  1.00  0.860          C  
ATOM   5242  O   PHE A 333     -10.845 -19.343  52.408  1.00  1.190          O  
ATOM   5243  CB  PHE A 333     -10.585 -22.245  50.738  1.00  1.020          C  
ATOM   5244  CG  PHE A 333     -10.610 -23.665  50.618  1.00  1.020          C  
ATOM   5245  CD1 PHE A 333     -11.754 -24.344  50.587  1.00  1.020          C  
ATOM   5246  CD2 PHE A 333      -9.449 -24.325  50.503  1.00  1.020          C  
ATOM   5247  CE1 PHE A 333     -11.749 -25.692  50.468  1.00  1.020          C  
ATOM   5248  CE2 PHE A 333      -9.412 -25.684  50.367  1.00  1.020          C  
ATOM   5249  CZ  PHE A 333     -10.583 -26.367  50.355  1.00  1.020          C  
ATOM   5250  H   PHE A 333     -12.918 -21.546  51.630  1.00  0.880          H  
ATOM   5251  HA  PHE A 333     -10.382 -22.447  52.810  1.00  0.880          H  
ATOM   5252 1HB  PHE A 333     -11.358 -21.877  50.086  1.00  1.230          H  
ATOM   5253 2HB  PHE A 333      -9.629 -21.882  50.399  1.00  1.230          H  
ATOM   5254  HD1 PHE A 333     -12.678 -23.806  50.674  1.00  1.230          H  
ATOM   5255  HD2 PHE A 333      -8.550 -23.734  50.522  1.00  1.230          H  
ATOM   5256  HE1 PHE A 333     -12.679 -26.244  50.464  1.00  1.230          H  
ATOM   5257  HE2 PHE A 333      -8.467 -26.215  50.278  1.00  1.230          H  
ATOM   5258  HZ  PHE A 333     -10.606 -27.449  50.259  1.00  1.230          H  
ATOM   5259  N   SER A 334      -8.886 -20.444  52.625  1.00  1.030          N  
ATOM   5260  CA  SER A 334      -8.055 -19.269  52.844  1.00  1.160          C  
ATOM   5261  C   SER A 334      -7.784 -18.501  51.566  1.00  0.780          C  
ATOM   5262  O   SER A 334      -7.912 -19.034  50.470  1.00  1.010          O  
ATOM   5263  CB  SER A 334      -6.734 -19.700  53.437  1.00  1.570          C  
ATOM   5264  OG  SER A 334      -5.968 -20.436  52.519  1.00  1.570          O  
ATOM   5265  H   SER A 334      -8.405 -21.343  52.640  1.00  1.240          H  
ATOM   5266  HA  SER A 334      -8.569 -18.609  53.547  1.00  1.390          H  
ATOM   5267 1HB  SER A 334      -6.178 -18.819  53.748  1.00  1.890          H  
ATOM   5268 2HB  SER A 334      -6.918 -20.305  54.313  1.00  1.890          H  
ATOM   5269  HG  SER A 334      -6.387 -21.322  52.472  1.00  1.890          H  
ATOM   5270  N   PHE A 335      -7.329 -17.261  51.711  1.00  0.750          N  
ATOM   5271  CA  PHE A 335      -6.986 -16.437  50.562  1.00  0.710          C  
ATOM   5272  C   PHE A 335      -5.500 -16.095  50.589  1.00  0.710          C  
ATOM   5273  O   PHE A 335      -4.914 -15.942  51.662  1.00  0.810          O  
ATOM   5274  CB  PHE A 335      -7.843 -15.163  50.582  1.00  1.010          C  
ATOM   5275  CG  PHE A 335      -9.323 -15.444  50.400  1.00  1.010          C  
ATOM   5276  CD1 PHE A 335     -10.120 -15.826  51.470  1.00  1.010          C  
ATOM   5277  CD2 PHE A 335      -9.915 -15.319  49.171  1.00  1.010          C  
ATOM   5278  CE1 PHE A 335     -11.459 -16.088  51.295  1.00  1.010          C  
ATOM   5279  CE2 PHE A 335     -11.266 -15.588  48.996  1.00  1.010          C  
ATOM   5280  CZ  PHE A 335     -12.025 -15.968  50.053  1.00  1.010          C  
ATOM   5281  H   PHE A 335      -7.233 -16.879  52.640  1.00  0.900          H  
ATOM   5282  HA  PHE A 335      -7.198 -16.995  49.649  1.00  0.850          H  
ATOM   5283 1HB  PHE A 335      -7.705 -14.638  51.526  1.00  1.210          H  
ATOM   5284 2HB  PHE A 335      -7.519 -14.495  49.785  1.00  1.210          H  
ATOM   5285  HD1 PHE A 335      -9.679 -15.930  52.458  1.00  1.210          H  
ATOM   5286  HD2 PHE A 335      -9.302 -15.004  48.336  1.00  1.210          H  
ATOM   5287  HE1 PHE A 335     -12.063 -16.400  52.148  1.00  1.210          H  
ATOM   5288  HE2 PHE A 335     -11.730 -15.499  48.023  1.00  1.210          H  
ATOM   5289  HZ  PHE A 335     -13.068 -16.179  49.913  1.00  1.210          H  
ATOM   5290  N   VAL A 336      -4.898 -15.980  49.405  1.00  0.730          N  
ATOM   5291  CA  VAL A 336      -3.490 -15.625  49.260  1.00  0.760          C  
ATOM   5292  C   VAL A 336      -3.243 -14.452  48.313  1.00  0.760          C  
ATOM   5293  O   VAL A 336      -3.727 -14.458  47.187  1.00  0.940          O  
ATOM   5294  CB  VAL A 336      -2.685 -16.852  48.788  1.00  1.050          C  
ATOM   5295  CG1 VAL A 336      -1.267 -16.457  48.552  1.00  1.050          C  
ATOM   5296  CG2 VAL A 336      -2.737 -17.925  49.840  1.00  1.050          C  
ATOM   5297  H   VAL A 336      -5.444 -16.134  48.568  1.00  0.880          H  
ATOM   5298  HA  VAL A 336      -3.113 -15.345  50.245  1.00  0.910          H  
ATOM   5299  HB  VAL A 336      -3.095 -17.245  47.862  1.00  1.260          H  
ATOM   5300 1HG1 VAL A 336      -0.674 -17.316  48.242  1.00  1.260          H  
ATOM   5301 2HG1 VAL A 336      -1.228 -15.718  47.795  1.00  1.260          H  
ATOM   5302 3HG1 VAL A 336      -0.867 -16.056  49.446  1.00  1.260          H  
ATOM   5303 1HG2 VAL A 336      -2.153 -18.759  49.495  1.00  1.260          H  
ATOM   5304 2HG2 VAL A 336      -2.322 -17.550  50.774  1.00  1.260          H  
ATOM   5305 3HG2 VAL A 336      -3.763 -18.240  50.007  1.00  1.260          H  
ATOM   5306  N   ASN A 337      -2.473 -13.456  48.768  1.00  0.780          N  
ATOM   5307  CA  ASN A 337      -2.147 -12.298  47.939  1.00  0.820          C  
ATOM   5308  C   ASN A 337      -0.647 -12.152  47.712  1.00  0.860          C  
ATOM   5309  O   ASN A 337       0.129 -11.807  48.621  1.00  1.200          O  
ATOM   5310  CB  ASN A 337      -2.695 -11.012  48.498  1.00  1.130          C  
ATOM   5311  CG  ASN A 337      -2.446  -9.855  47.543  1.00  1.130          C  
ATOM   5312  OD1 ASN A 337      -2.162 -10.046  46.332  1.00  1.130          O  
ATOM   5313  ND2 ASN A 337      -2.542  -8.659  48.062  1.00  1.130          N  
ATOM   5314  H   ASN A 337      -2.105 -13.512  49.710  1.00  0.940          H  
ATOM   5315  HA  ASN A 337      -2.599 -12.449  46.957  1.00  0.980          H  
ATOM   5316 1HB  ASN A 337      -3.769 -11.108  48.662  1.00  1.360          H  
ATOM   5317 2HB  ASN A 337      -2.226 -10.790  49.457  1.00  1.360          H  
ATOM   5318 1HD2 ASN A 337      -2.397  -7.850  47.484  1.00  1.360          H  
ATOM   5319 2HD2 ASN A 337      -2.771  -8.549  49.029  1.00  1.360          H  
ATOM   5320  N   VAL A 338      -0.250 -12.422  46.485  1.00  0.820          N  
ATOM   5321  CA  VAL A 338       1.141 -12.375  46.117  1.00  0.880          C  
ATOM   5322  C   VAL A 338       1.437 -11.141  45.263  1.00  0.740          C  
ATOM   5323  O   VAL A 338       2.586 -10.903  44.949  1.00  0.860          O  
ATOM   5324  CB  VAL A 338       1.579 -13.689  45.429  1.00  1.210          C  
ATOM   5325  CG1 VAL A 338       1.395 -14.836  46.394  1.00  1.210          C  
ATOM   5326  CG2 VAL A 338       0.755 -13.919  44.179  1.00  1.210          C  
ATOM   5327  H   VAL A 338      -0.955 -12.648  45.791  1.00  0.980          H  
ATOM   5328  HA  VAL A 338       1.730 -12.318  47.022  1.00  1.060          H  
ATOM   5329  HB  VAL A 338       2.623 -13.640  45.186  1.00  1.450          H  
ATOM   5330 1HG1 VAL A 338       1.705 -15.767  45.943  1.00  1.450          H  
ATOM   5331 2HG1 VAL A 338       1.984 -14.662  47.289  1.00  1.450          H  
ATOM   5332 3HG1 VAL A 338       0.376 -14.893  46.656  1.00  1.450          H  
ATOM   5333 1HG2 VAL A 338       1.027 -14.826  43.692  1.00  1.450          H  
ATOM   5334 2HG2 VAL A 338      -0.278 -13.972  44.448  1.00  1.450          H  
ATOM   5335 3HG2 VAL A 338       0.905 -13.121  43.497  1.00  1.450          H  
ATOM   5336  N   VAL A 339       0.420 -10.327  44.906  1.00  0.630          N  
ATOM   5337  CA  VAL A 339       0.680  -9.117  44.098  1.00  0.590          C  
ATOM   5338  C   VAL A 339       0.169  -7.844  44.774  1.00  0.600          C  
ATOM   5339  O   VAL A 339      -0.990  -7.728  45.162  1.00  0.680          O  
ATOM   5340  CB  VAL A 339       0.133  -9.245  42.669  1.00  0.840          C  
ATOM   5341  CG1 VAL A 339       0.381  -7.964  41.851  1.00  0.840          C  
ATOM   5342  CG2 VAL A 339       0.826 -10.378  42.022  1.00  0.840          C  
ATOM   5343  H   VAL A 339      -0.533 -10.524  45.231  1.00  0.760          H  
ATOM   5344  HA  VAL A 339       1.749  -9.002  44.000  1.00  0.710          H  
ATOM   5345  HB  VAL A 339      -0.929  -9.415  42.697  1.00  1.010          H  
ATOM   5346 1HG1 VAL A 339      -0.005  -8.099  40.848  1.00  1.010          H  
ATOM   5347 2HG1 VAL A 339      -0.124  -7.114  42.312  1.00  1.010          H  
ATOM   5348 3HG1 VAL A 339       1.451  -7.764  41.800  1.00  1.010          H  
ATOM   5349 1HG2 VAL A 339       0.468 -10.485  41.048  1.00  1.010          H  
ATOM   5350 2HG2 VAL A 339       1.903 -10.193  42.000  1.00  1.010          H  
ATOM   5351 3HG2 VAL A 339       0.629 -11.259  42.559  1.00  1.010          H  
ATOM   5352  N   ASP A 340       1.079  -6.889  44.893  1.00  0.560          N  
ATOM   5353  CA  ASP A 340       0.877  -5.607  45.547  1.00  0.600          C  
ATOM   5354  C   ASP A 340       0.192  -4.572  44.638  1.00  0.600          C  
ATOM   5355  O   ASP A 340      -0.040  -4.803  43.446  1.00  0.570          O  
ATOM   5356  CB  ASP A 340       2.277  -5.105  45.997  1.00  0.820          C  
ATOM   5357  CG  ASP A 340       2.313  -4.095  47.181  1.00  0.820          C  
ATOM   5358  OD1 ASP A 340       1.305  -3.496  47.448  1.00  0.820          O  
ATOM   5359  OD2 ASP A 340       3.368  -3.898  47.760  1.00  0.820          O  
ATOM   5360  H   ASP A 340       1.991  -7.084  44.499  1.00  0.670          H  
ATOM   5361  HA  ASP A 340       0.252  -5.766  46.425  1.00  0.720          H  
ATOM   5362 1HB  ASP A 340       2.886  -5.971  46.265  1.00  0.990          H  
ATOM   5363 2HB  ASP A 340       2.774  -4.653  45.141  1.00  0.990          H  
ATOM   5364  N   GLU A 341      -0.027  -3.379  45.191  1.00  0.670          N  
ATOM   5365  CA  GLU A 341      -0.682  -2.237  44.539  1.00  0.730          C  
ATOM   5366  C   GLU A 341       0.118  -1.698  43.358  1.00  0.730          C  
ATOM   5367  O   GLU A 341      -0.396  -0.961  42.518  1.00  0.760          O  
ATOM   5368  CB  GLU A 341      -0.906  -1.102  45.553  1.00  1.000          C  
ATOM   5369  CG  GLU A 341      -1.943  -1.415  46.642  1.00  1.000          C  
ATOM   5370  CD  GLU A 341      -2.193  -0.256  47.618  1.00  1.000          C  
ATOM   5371  OE1 GLU A 341      -1.540   0.773  47.512  1.00  1.000          O  
ATOM   5372  OE2 GLU A 341      -3.051  -0.400  48.473  1.00  1.000          O  
ATOM   5373  H   GLU A 341       0.235  -3.281  46.173  1.00  0.800          H  
ATOM   5374  HA  GLU A 341      -1.652  -2.570  44.171  1.00  0.880          H  
ATOM   5375 1HB  GLU A 341       0.039  -0.880  46.053  1.00  1.200          H  
ATOM   5376 2HB  GLU A 341      -1.217  -0.199  45.033  1.00  1.200          H  
ATOM   5377 1HG  GLU A 341      -2.884  -1.682  46.161  1.00  1.200          H  
ATOM   5378 2HG  GLU A 341      -1.596  -2.282  47.204  1.00  1.200          H  
ATOM   5379  N   LYS A 342       1.394  -2.023  43.351  1.00  0.720          N  
ATOM   5380  CA  LYS A 342       2.345  -1.587  42.351  1.00  0.720          C  
ATOM   5381  C   LYS A 342       2.413  -2.509  41.127  1.00  0.710          C  
ATOM   5382  O   LYS A 342       3.087  -2.189  40.153  1.00  0.770          O  
ATOM   5383  CB  LYS A 342       3.721  -1.502  43.006  1.00  1.010          C  
ATOM   5384  CG  LYS A 342       3.811  -0.472  44.160  1.00  1.010          C  
ATOM   5385  CD  LYS A 342       5.245  -0.347  44.732  1.00  1.010          C  
ATOM   5386  CE  LYS A 342       5.684  -1.577  45.598  1.00  1.010          C  
ATOM   5387  NZ  LYS A 342       4.994  -1.631  46.947  1.00  1.010          N  
ATOM   5388  H   LYS A 342       1.699  -2.632  44.098  1.00  0.860          H  
ATOM   5389  HA  LYS A 342       2.048  -0.596  42.002  1.00  0.860          H  
ATOM   5390 1HB  LYS A 342       3.981  -2.480  43.387  1.00  1.210          H  
ATOM   5391 2HB  LYS A 342       4.465  -1.236  42.254  1.00  1.210          H  
ATOM   5392 1HG  LYS A 342       3.501   0.503  43.781  1.00  1.210          H  
ATOM   5393 2HG  LYS A 342       3.127  -0.757  44.956  1.00  1.210          H  
ATOM   5394 1HD  LYS A 342       5.949  -0.231  43.908  1.00  1.210          H  
ATOM   5395 2HD  LYS A 342       5.301   0.548  45.349  1.00  1.210          H  
ATOM   5396 1HE  LYS A 342       5.461  -2.492  45.062  1.00  1.210          H  
ATOM   5397 2HE  LYS A 342       6.760  -1.524  45.757  1.00  1.210          H  
ATOM   5398 1HZ  LYS A 342       5.319  -2.451  47.465  1.00  1.210          H  
ATOM   5399 2HZ  LYS A 342       5.210  -0.803  47.476  1.00  1.210          H  
ATOM   5400 3HZ  LYS A 342       3.987  -1.695  46.838  1.00  1.210          H  
ATOM   5401  N   GLY A 343       1.734  -3.666  41.168  1.00  0.670          N  
ATOM   5402  CA  GLY A 343       1.801  -4.639  40.070  1.00  0.670          C  
ATOM   5403  C   GLY A 343       2.984  -5.586  40.249  1.00  0.690          C  
ATOM   5404  O   GLY A 343       3.274  -6.422  39.381  1.00  0.750          O  
ATOM   5405  H   GLY A 343       1.155  -3.903  41.981  1.00  0.800          H  
ATOM   5406 1HA  GLY A 343       0.875  -5.213  40.045  1.00  0.800          H  
ATOM   5407 2HA  GLY A 343       1.886  -4.116  39.119  1.00  0.800          H  
ATOM   5408  N   GLN A 344       3.674  -5.386  41.368  1.00  0.700          N  
ATOM   5409  CA  GLN A 344       4.848  -6.115  41.815  1.00  0.720          C  
ATOM   5410  C   GLN A 344       4.439  -7.149  42.839  1.00  0.680          C  
ATOM   5411  O   GLN A 344       3.391  -6.997  43.458  1.00  0.670          O  
ATOM   5412  CB  GLN A 344       5.886  -5.164  42.421  1.00  1.000          C  
ATOM   5413  CG  GLN A 344       6.483  -4.215  41.433  1.00  1.000          C  
ATOM   5414  CD  GLN A 344       7.408  -3.164  42.048  1.00  1.000          C  
ATOM   5415  OE1 GLN A 344       6.943  -2.078  42.398  1.00  1.000          O  
ATOM   5416  NE2 GLN A 344       8.698  -3.459  42.208  1.00  1.000          N  
ATOM   5417  H   GLN A 344       3.325  -4.650  41.959  1.00  0.840          H  
ATOM   5418  HA  GLN A 344       5.270  -6.611  40.965  1.00  0.860          H  
ATOM   5419 1HB  GLN A 344       5.431  -4.587  43.220  1.00  1.200          H  
ATOM   5420 2HB  GLN A 344       6.699  -5.747  42.848  1.00  1.200          H  
ATOM   5421 1HG  GLN A 344       7.051  -4.791  40.702  1.00  1.200          H  
ATOM   5422 2HG  GLN A 344       5.665  -3.698  40.949  1.00  1.200          H  
ATOM   5423 1HE2 GLN A 344       9.315  -2.785  42.610  1.00  1.200          H  
ATOM   5424 2HE2 GLN A 344       9.083  -4.369  41.942  1.00  1.200          H  
ATOM   5425  N   TYR A 345       5.260  -8.163  43.050  1.00  0.710          N  
ATOM   5426  CA  TYR A 345       4.938  -9.172  44.053  1.00  0.730          C  
ATOM   5427  C   TYR A 345       5.179  -8.715  45.510  1.00  0.820          C  
ATOM   5428  O   TYR A 345       6.146  -7.986  45.786  1.00  1.010          O  
ATOM   5429  CB  TYR A 345       5.657 -10.451  43.706  1.00  1.010          C  
ATOM   5430  CG  TYR A 345       5.041 -11.255  42.617  1.00  1.010          C  
ATOM   5431  CD1 TYR A 345       5.305 -10.978  41.319  1.00  1.010          C  
ATOM   5432  CD2 TYR A 345       4.229 -12.310  42.936  1.00  1.010          C  
ATOM   5433  CE1 TYR A 345       4.747 -11.732  40.363  1.00  1.010          C  
ATOM   5434  CE2 TYR A 345       3.675 -13.072  41.974  1.00  1.010          C  
ATOM   5435  CZ  TYR A 345       3.940 -12.785  40.690  1.00  1.010          C  
ATOM   5436  OH  TYR A 345       3.398 -13.519  39.711  1.00  1.010          O  
ATOM   5437  H   TYR A 345       6.104  -8.240  42.473  1.00  0.850          H  
ATOM   5438  HA  TYR A 345       3.893  -9.370  43.949  1.00  0.880          H  
ATOM   5439 1HB  TYR A 345       6.627 -10.179  43.370  1.00  1.220          H  
ATOM   5440 2HB  TYR A 345       5.748 -11.058  44.571  1.00  1.220          H  
ATOM   5441  HD1 TYR A 345       5.947 -10.154  41.049  1.00  1.220          H  
ATOM   5442  HD2 TYR A 345       4.031 -12.531  43.953  1.00  1.220          H  
ATOM   5443  HE1 TYR A 345       4.934 -11.501  39.341  1.00  1.220          H  
ATOM   5444  HE2 TYR A 345       3.027 -13.907  42.234  1.00  1.220          H  
ATOM   5445  HH  TYR A 345       2.616 -14.000  40.051  1.00  1.220          H  
ATOM   5446  N   THR A 346       4.296  -9.190  46.424  1.00  0.830          N  
ATOM   5447  CA  THR A 346       4.239  -8.836  47.863  1.00  1.040          C  
ATOM   5448  C   THR A 346       5.309  -9.451  48.758  1.00  1.040          C  
ATOM   5449  O   THR A 346       5.952 -10.442  48.429  1.00  1.110          O  
ATOM   5450  CB  THR A 346       2.849  -9.230  48.480  1.00  1.370          C  
ATOM   5451  OG1 THR A 346       2.665 -10.665  48.383  1.00  1.370          O  
ATOM   5452  CG2 THR A 346       1.750  -8.540  47.752  1.00  1.370          C  
ATOM   5453  H   THR A 346       3.587  -9.826  46.056  1.00  1.000          H  
ATOM   5454  HA  THR A 346       4.343  -7.752  47.934  1.00  1.250          H  
ATOM   5455  HB  THR A 346       2.814  -8.945  49.529  1.00  1.650          H  
ATOM   5456  HG1 THR A 346       1.745 -10.958  48.705  1.00  1.650          H  
ATOM   5457 1HG2 THR A 346       0.785  -8.829  48.171  1.00  1.650          H  
ATOM   5458 2HG2 THR A 346       1.878  -7.472  47.835  1.00  1.650          H  
ATOM   5459 3HG2 THR A 346       1.799  -8.828  46.743  1.00  1.650          H  
ATOM   5460  N   SER A 347       5.416  -8.902  49.967  1.00  1.570          N  
ATOM   5461  CA  SER A 347       6.403  -9.306  50.968  1.00  1.880          C  
ATOM   5462  C   SER A 347       6.332 -10.753  51.456  1.00  1.800          C  
ATOM   5463  O   SER A 347       7.303 -11.273  52.006  1.00  2.250          O  
ATOM   5464  CB  SER A 347       6.284  -8.390  52.164  1.00  2.510          C  
ATOM   5465  OG  SER A 347       5.047  -8.560  52.797  1.00  2.510          O  
ATOM   5466  H   SER A 347       4.821  -8.115  50.194  1.00  1.880          H  
ATOM   5467  HA  SER A 347       7.382  -9.148  50.531  1.00  2.260          H  
ATOM   5468 1HB  SER A 347       7.087  -8.609  52.865  1.00  3.010          H  
ATOM   5469 2HB  SER A 347       6.397  -7.356  51.844  1.00  3.010          H  
ATOM   5470  HG  SER A 347       5.061  -7.986  53.571  1.00  3.010          H  
ATOM   5471  N   GLU A 348       5.196 -11.406  51.273  1.00  1.740          N  
ATOM   5472  CA  GLU A 348       5.028 -12.778  51.735  1.00  2.190          C  
ATOM   5473  C   GLU A 348       5.411 -13.862  50.726  1.00  1.930          C  
ATOM   5474  O   GLU A 348       5.339 -15.048  51.053  1.00  2.340          O  
ATOM   5475  CB  GLU A 348       3.588 -13.020  52.195  1.00  2.890          C  
ATOM   5476  CG  GLU A 348       3.168 -12.240  53.438  1.00  2.890          C  
ATOM   5477  CD  GLU A 348       1.741 -12.531  53.856  1.00  2.890          C  
ATOM   5478  OE1 GLU A 348       0.910 -12.696  52.994  1.00  2.890          O  
ATOM   5479  OE2 GLU A 348       1.490 -12.595  55.036  1.00  2.890          O  
ATOM   5480  H   GLU A 348       4.441 -10.929  50.800  1.00  2.090          H  
ATOM   5481  HA  GLU A 348       5.672 -12.908  52.602  1.00  2.630          H  
ATOM   5482 1HB  GLU A 348       2.903 -12.760  51.386  1.00  3.460          H  
ATOM   5483 2HB  GLU A 348       3.454 -14.076  52.416  1.00  3.460          H  
ATOM   5484 1HG  GLU A 348       3.837 -12.500  54.257  1.00  3.460          H  
ATOM   5485 2HG  GLU A 348       3.278 -11.171  53.243  1.00  3.460          H  
ATOM   5486  N   VAL A 349       5.814 -13.497  49.511  1.00  1.540          N  
ATOM   5487  CA  VAL A 349       6.084 -14.545  48.528  1.00  1.570          C  
ATOM   5488  C   VAL A 349       7.610 -14.668  48.284  1.00  1.590          C  
ATOM   5489  O   VAL A 349       8.329 -13.670  48.355  1.00  1.520          O  
ATOM   5490  CB  VAL A 349       5.317 -14.259  47.188  1.00  2.190          C  
ATOM   5491  CG1 VAL A 349       5.829 -13.071  46.522  1.00  2.190          C  
ATOM   5492  CG2 VAL A 349       5.378 -15.418  46.228  1.00  2.190          C  
ATOM   5493  H   VAL A 349       5.899 -12.500  49.274  1.00  1.850          H  
ATOM   5494  HA  VAL A 349       5.666 -15.463  48.919  1.00  1.880          H  
ATOM   5495  HB  VAL A 349       4.280 -14.055  47.436  1.00  2.620          H  
ATOM   5496 1HG1 VAL A 349       5.249 -12.906  45.659  1.00  2.620          H  
ATOM   5497 2HG1 VAL A 349       5.742 -12.259  47.152  1.00  2.620          H  
ATOM   5498 3HG1 VAL A 349       6.870 -13.211  46.240  1.00  2.620          H  
ATOM   5499 1HG2 VAL A 349       4.810 -15.178  45.332  1.00  2.620          H  
ATOM   5500 2HG2 VAL A 349       6.412 -15.619  45.949  1.00  2.620          H  
ATOM   5501 3HG2 VAL A 349       4.941 -16.275  46.699  1.00  2.620          H  
ATOM   5502  N   PRO A 350       8.148 -15.900  48.139  1.00  1.800          N  
ATOM   5503  CA  PRO A 350       9.527 -16.217  47.771  1.00  1.970          C  
ATOM   5504  C   PRO A 350       9.936 -15.441  46.507  1.00  1.900          C  
ATOM   5505  O   PRO A 350       9.102 -14.762  45.900  1.00  2.440          O  
ATOM   5506  CB  PRO A 350       9.482 -17.745  47.602  1.00  2.960          C  
ATOM   5507  CG  PRO A 350       8.366 -18.197  48.533  1.00  2.960          C  
ATOM   5508  CD  PRO A 350       7.365 -17.082  48.565  1.00  2.960          C  
ATOM   5509  HA  PRO A 350      10.161 -15.934  48.624  1.00  2.360          H  
ATOM   5510 1HB  PRO A 350       9.323 -18.014  46.550  1.00  3.550          H  
ATOM   5511 2HB  PRO A 350      10.436 -18.198  47.905  1.00  3.550          H  
ATOM   5512 1HG  PRO A 350       7.922 -19.149  48.170  1.00  3.550          H  
ATOM   5513 2HG  PRO A 350       8.775 -18.412  49.531  1.00  3.550          H  
ATOM   5514 1HD  PRO A 350       6.545 -17.288  47.930  1.00  3.550          H  
ATOM   5515 2HD  PRO A 350       7.046 -16.966  49.616  1.00  3.550          H  
ATOM   5516  N   PRO A 351      11.222 -15.444  46.115  1.00  1.730          N  
ATOM   5517  CA  PRO A 351      11.719 -14.626  45.027  1.00  1.610          C  
ATOM   5518  C   PRO A 351      10.915 -14.755  43.739  1.00  1.280          C  
ATOM   5519  O   PRO A 351      11.150 -15.609  42.890  1.00  1.380          O  
ATOM   5520  CB  PRO A 351      13.149 -15.164  44.854  1.00  2.420          C  
ATOM   5521  CG  PRO A 351      13.510 -15.740  46.220  1.00  2.420          C  
ATOM   5522  CD  PRO A 351      12.224 -16.317  46.748  1.00  2.420          C  
ATOM   5523  HA  PRO A 351      11.743 -13.574  45.354  1.00  1.930          H  
ATOM   5524 1HB  PRO A 351      13.179 -15.916  44.050  1.00  2.900          H  
ATOM   5525 2HB  PRO A 351      13.818 -14.345  44.545  1.00  2.900          H  
ATOM   5526 1HG  PRO A 351      14.302 -16.499  46.111  1.00  2.900          H  
ATOM   5527 2HG  PRO A 351      13.918 -14.949  46.866  1.00  2.900          H  
ATOM   5528 1HD  PRO A 351      12.112 -17.351  46.401  1.00  2.900          H  
ATOM   5529 2HD  PRO A 351      12.212 -16.231  47.839  1.00  2.900          H  
ATOM   5530  N   PHE A 352      10.034 -13.786  43.650  1.00  1.220          N  
ATOM   5531  CA  PHE A 352       9.090 -13.321  42.647  1.00  1.120          C  
ATOM   5532  C   PHE A 352       8.874 -11.912  43.132  1.00  1.190          C  
ATOM   5533  O   PHE A 352       8.663 -10.981  42.356  1.00  1.420          O  
ATOM   5534  CB  PHE A 352       7.812 -14.170  42.528  1.00  1.610          C  
ATOM   5535  CG  PHE A 352       8.046 -15.452  41.755  1.00  1.610          C  
ATOM   5536  CD1 PHE A 352       8.310 -16.673  42.361  1.00  1.610          C  
ATOM   5537  CD2 PHE A 352       8.028 -15.398  40.363  1.00  1.610          C  
ATOM   5538  CE1 PHE A 352       8.562 -17.811  41.572  1.00  1.610          C  
ATOM   5539  CE2 PHE A 352       8.274 -16.513  39.603  1.00  1.610          C  
ATOM   5540  CZ  PHE A 352       8.544 -17.720  40.206  1.00  1.610          C  
ATOM   5541  H   PHE A 352      10.015 -13.239  44.492  1.00  1.460          H  
ATOM   5542  HA  PHE A 352       9.567 -13.283  41.667  1.00  1.340          H  
ATOM   5543 1HB  PHE A 352       7.447 -14.427  43.527  1.00  1.930          H  
ATOM   5544 2HB  PHE A 352       7.036 -13.602  42.026  1.00  1.930          H  
ATOM   5545  HD1 PHE A 352       8.341 -16.726  43.452  1.00  1.930          H  
ATOM   5546  HD2 PHE A 352       7.825 -14.446  39.871  1.00  1.930          H  
ATOM   5547  HE1 PHE A 352       8.783 -18.770  42.030  1.00  1.930          H  
ATOM   5548  HE2 PHE A 352       8.252 -16.444  38.523  1.00  1.930          H  
ATOM   5549  HZ  PHE A 352       8.737 -18.603  39.598  1.00  1.930          H  
ATOM   5550  N   GLN A 353       8.950 -11.814  44.471  1.00  1.390          N  
ATOM   5551  CA  GLN A 353       8.802 -10.591  45.255  1.00  1.570          C  
ATOM   5552  C   GLN A 353       9.636  -9.467  44.678  1.00  1.330          C  
ATOM   5553  O   GLN A 353      10.823  -9.642  44.403  1.00  1.480          O  
ATOM   5554  CB  GLN A 353       9.243 -10.840  46.687  1.00  2.130          C  
ATOM   5555  CG  GLN A 353       9.057  -9.668  47.596  1.00  2.130          C  
ATOM   5556  CD  GLN A 353       9.471  -9.948  49.027  1.00  2.130          C  
ATOM   5557  OE1 GLN A 353      10.011  -9.034  49.660  1.00  2.130          O  
ATOM   5558  NE2 GLN A 353       9.252 -11.157  49.561  1.00  2.130          N  
ATOM   5559  H   GLN A 353       9.090 -12.706  44.961  1.00  1.670          H  
ATOM   5560  HA  GLN A 353       7.772 -10.283  45.278  1.00  1.880          H  
ATOM   5561 1HB  GLN A 353       8.660 -11.654  47.084  1.00  2.550          H  
ATOM   5562 2HB  GLN A 353      10.286 -11.139  46.714  1.00  2.550          H  
ATOM   5563 1HG  GLN A 353       9.665  -8.841  47.243  1.00  2.550          H  
ATOM   5564 2HG  GLN A 353       8.013  -9.381  47.584  1.00  2.550          H  
ATOM   5565 1HE2 GLN A 353       9.535 -11.340  50.507  1.00  2.550          H  
ATOM   5566 2HE2 GLN A 353       8.804 -11.920  49.037  1.00  2.550          H  
ATOM   5567  N   GLY A 354       8.995  -8.320  44.462  1.00  1.260          N  
ATOM   5568  CA  GLY A 354       9.655  -7.137  43.925  1.00  1.120          C  
ATOM   5569  C   GLY A 354       9.655  -7.065  42.395  1.00  1.020          C  
ATOM   5570  O   GLY A 354       9.918  -6.003  41.819  1.00  1.170          O  
ATOM   5571  H   GLY A 354       8.012  -8.239  44.748  1.00  1.510          H  
ATOM   5572 1HA  GLY A 354       9.166  -6.249  44.328  1.00  1.340          H  
ATOM   5573 2HA  GLY A 354      10.683  -7.117  44.283  1.00  1.340          H  
ATOM   5574  N   ARG A 355       9.326  -8.159  41.715  1.00  0.970          N  
ATOM   5575  CA  ARG A 355       9.309  -8.142  40.269  1.00  0.890          C  
ATOM   5576  C   ARG A 355       7.891  -7.902  39.832  1.00  0.870          C  
ATOM   5577  O   ARG A 355       6.970  -8.046  40.635  1.00  1.030          O  
ATOM   5578  CB  ARG A 355       9.848  -9.435  39.681  1.00  1.280          C  
ATOM   5579  CG  ARG A 355      11.308  -9.709  39.972  1.00  1.280          C  
ATOM   5580  CD  ARG A 355      11.790 -10.944  39.283  1.00  1.280          C  
ATOM   5581  NE  ARG A 355      13.199 -11.185  39.564  1.00  1.280          N  
ATOM   5582  CZ  ARG A 355      13.986 -12.104  38.952  1.00  1.280          C  
ATOM   5583  NH1 ARG A 355      13.517 -12.894  37.999  1.00  1.280          N  
ATOM   5584  NH2 ARG A 355      15.257 -12.206  39.319  1.00  1.280          N  
ATOM   5585  H   ARG A 355       9.102  -9.044  42.187  1.00  1.160          H  
ATOM   5586  HA  ARG A 355       9.929  -7.319  39.911  1.00  1.070          H  
ATOM   5587 1HB  ARG A 355       9.296 -10.265  40.091  1.00  1.530          H  
ATOM   5588 2HB  ARG A 355       9.706  -9.445  38.602  1.00  1.530          H  
ATOM   5589 1HG  ARG A 355      11.915  -8.866  39.647  1.00  1.530          H  
ATOM   5590 2HG  ARG A 355      11.431  -9.853  41.049  1.00  1.530          H  
ATOM   5591 1HD  ARG A 355      11.215 -11.805  39.635  1.00  1.530          H  
ATOM   5592 2HD  ARG A 355      11.665 -10.838  38.205  1.00  1.530          H  
ATOM   5593  HE  ARG A 355      13.624 -10.616  40.286  1.00  1.530          H  
ATOM   5594 1HH1 ARG A 355      12.531 -12.855  37.686  1.00  1.530          H  
ATOM   5595 2HH1 ARG A 355      14.117 -13.570  37.554  1.00  1.530          H  
ATOM   5596 1HH2 ARG A 355      15.625 -11.605  40.045  1.00  1.530          H  
ATOM   5597 2HH2 ARG A 355      15.859 -12.882  38.874  1.00  1.530          H  
ATOM   5598  N   PHE A 356       7.710  -7.510  38.577  1.00  0.800          N  
ATOM   5599  CA  PHE A 356       6.382  -7.268  38.032  1.00  0.830          C  
ATOM   5600  C   PHE A 356       5.778  -8.500  37.399  1.00  0.820          C  
ATOM   5601  O   PHE A 356       6.478  -9.290  36.746  1.00  1.000          O  
ATOM   5602  CB  PHE A 356       6.421  -6.150  37.002  1.00  1.150          C  
ATOM   5603  CG  PHE A 356       6.641  -4.797  37.562  1.00  1.150          C  
ATOM   5604  CD1 PHE A 356       7.919  -4.301  37.755  1.00  1.150          C  
ATOM   5605  CD2 PHE A 356       5.560  -3.994  37.872  1.00  1.150          C  
ATOM   5606  CE1 PHE A 356       8.108  -3.034  38.257  1.00  1.150          C  
ATOM   5607  CE2 PHE A 356       5.748  -2.727  38.364  1.00  1.150          C  
ATOM   5608  CZ  PHE A 356       7.021  -2.247  38.560  1.00  1.150          C  
ATOM   5609  H   PHE A 356       8.511  -7.384  37.975  1.00  0.960          H  
ATOM   5610  HA  PHE A 356       5.728  -6.957  38.840  1.00  1.000          H  
ATOM   5611 1HB  PHE A 356       7.203  -6.350  36.264  1.00  1.380          H  
ATOM   5612 2HB  PHE A 356       5.471  -6.133  36.483  1.00  1.380          H  
ATOM   5613  HD1 PHE A 356       8.780  -4.921  37.511  1.00  1.380          H  
ATOM   5614  HD2 PHE A 356       4.545  -4.371  37.724  1.00  1.380          H  
ATOM   5615  HE1 PHE A 356       9.117  -2.653  38.413  1.00  1.380          H  
ATOM   5616  HE2 PHE A 356       4.887  -2.102  38.606  1.00  1.380          H  
ATOM   5617  HZ  PHE A 356       7.164  -1.244  38.958  1.00  1.380          H  
ATOM   5618  N   VAL A 357       4.459  -8.609  37.511  1.00  0.860          N  
ATOM   5619  CA  VAL A 357       3.730  -9.732  36.930  1.00  1.040          C  
ATOM   5620  C   VAL A 357       3.890  -9.827  35.409  1.00  0.880          C  
ATOM   5621  O   VAL A 357       3.912 -10.923  34.846  1.00  0.850          O  
ATOM   5622  CB  VAL A 357       2.239  -9.673  37.308  1.00  1.380          C  
ATOM   5623  CG1 VAL A 357       2.070  -9.804  38.794  1.00  1.380          C  
ATOM   5624  CG2 VAL A 357       1.621  -8.404  36.879  1.00  1.380          C  
ATOM   5625  H   VAL A 357       3.976  -7.899  38.077  1.00  1.030          H  
ATOM   5626  HA  VAL A 357       4.120 -10.637  37.374  1.00  1.250          H  
ATOM   5627  HB  VAL A 357       1.723 -10.492  36.837  1.00  1.660          H  
ATOM   5628 1HG1 VAL A 357       1.015  -9.767  39.009  1.00  1.660          H  
ATOM   5629 2HG1 VAL A 357       2.475 -10.743  39.121  1.00  1.660          H  
ATOM   5630 3HG1 VAL A 357       2.575  -8.990  39.313  1.00  1.660          H  
ATOM   5631 1HG2 VAL A 357       0.599  -8.452  37.179  1.00  1.660          H  
ATOM   5632 2HG2 VAL A 357       2.103  -7.558  37.358  1.00  1.660          H  
ATOM   5633 3HG2 VAL A 357       1.672  -8.288  35.806  1.00  1.660          H  
ATOM   5634  N   LYS A 358       4.064  -8.680  34.739  1.00  1.000          N  
ATOM   5635  CA  LYS A 358       4.232  -8.659  33.288  1.00  1.010          C  
ATOM   5636  C   LYS A 358       5.456  -9.448  32.822  1.00  0.890          C  
ATOM   5637  O   LYS A 358       5.505  -9.898  31.675  1.00  0.970          O  
ATOM   5638  CB  LYS A 358       4.337  -7.207  32.789  1.00  1.410          C  
ATOM   5639  CG  LYS A 358       5.648  -6.468  33.193  1.00  1.410          C  
ATOM   5640  CD  LYS A 358       5.671  -5.010  32.713  1.00  1.410          C  
ATOM   5641  CE  LYS A 358       6.889  -4.190  33.271  1.00  1.410          C  
ATOM   5642  NZ  LYS A 358       8.242  -4.692  32.805  1.00  1.410          N  
ATOM   5643  H   LYS A 358       4.027  -7.803  35.240  1.00  1.200          H  
ATOM   5644  HA  LYS A 358       3.352  -9.118  32.839  1.00  1.210          H  
ATOM   5645 1HB  LYS A 358       4.275  -7.199  31.700  1.00  1.690          H  
ATOM   5646 2HB  LYS A 358       3.494  -6.633  33.170  1.00  1.690          H  
ATOM   5647 1HG  LYS A 358       5.793  -6.515  34.249  1.00  1.690          H  
ATOM   5648 2HG  LYS A 358       6.482  -6.968  32.713  1.00  1.690          H  
ATOM   5649 1HD  LYS A 358       5.715  -4.998  31.623  1.00  1.690          H  
ATOM   5650 2HD  LYS A 358       4.752  -4.515  33.024  1.00  1.690          H  
ATOM   5651 1HE  LYS A 358       6.774  -3.162  32.940  1.00  1.690          H  
ATOM   5652 2HE  LYS A 358       6.866  -4.213  34.362  1.00  1.690          H  
ATOM   5653 1HZ  LYS A 358       8.962  -4.106  33.189  1.00  1.690          H  
ATOM   5654 2HZ  LYS A 358       8.427  -5.659  33.124  1.00  1.690          H  
ATOM   5655 3HZ  LYS A 358       8.297  -4.669  31.802  1.00  1.690          H  
ATOM   5656  N   ASP A 359       6.457  -9.586  33.697  1.00  0.930          N  
ATOM   5657  CA  ASP A 359       7.665 -10.312  33.372  1.00  0.870          C  
ATOM   5658  C   ASP A 359       7.611 -11.684  34.016  1.00  0.790          C  
ATOM   5659  O   ASP A 359       8.086 -12.679  33.447  1.00  0.740          O  
ATOM   5660  CB  ASP A 359       8.887  -9.543  33.861  1.00  1.240          C  
ATOM   5661  CG  ASP A 359       9.007  -8.178  33.179  1.00  1.240          C  
ATOM   5662  OD1 ASP A 359       9.071  -8.112  31.978  1.00  1.240          O  
ATOM   5663  OD2 ASP A 359       9.026  -7.188  33.883  1.00  1.240          O  
ATOM   5664  H   ASP A 359       6.368  -9.205  34.636  1.00  1.120          H  
ATOM   5665  HA  ASP A 359       7.730 -10.434  32.291  1.00  1.040          H  
ATOM   5666 1HB  ASP A 359       8.807  -9.396  34.941  1.00  1.490          H  
ATOM   5667 2HB  ASP A 359       9.790 -10.123  33.671  1.00  1.490          H  
ATOM   5668  N   CYS A 360       6.979 -11.748  35.195  1.00  0.800          N  
ATOM   5669  CA  CYS A 360       6.951 -12.978  35.954  1.00  0.770          C  
ATOM   5670  C   CYS A 360       6.205 -14.076  35.234  1.00  0.740          C  
ATOM   5671  O   CYS A 360       6.523 -15.232  35.440  1.00  0.760          O  
ATOM   5672  CB  CYS A 360       6.410 -12.781  37.344  1.00  1.090          C  
ATOM   5673  SG  CYS A 360       7.508 -11.770  38.360  1.00  1.090          S  
ATOM   5674  H   CYS A 360       6.589 -10.900  35.603  1.00  0.960          H  
ATOM   5675  HA  CYS A 360       7.982 -13.293  36.081  1.00  0.920          H  
ATOM   5676 1HB  CYS A 360       5.450 -12.325  37.290  1.00  1.310          H  
ATOM   5677 2HB  CYS A 360       6.289 -13.746  37.836  1.00  1.310          H  
ATOM   5678  HG  CYS A 360       7.264 -10.619  37.689  1.00  1.310          H  
ATOM   5679  N   ASP A 361       5.276 -13.781  34.317  1.00  0.760          N  
ATOM   5680  CA  ASP A 361       4.687 -14.931  33.614  1.00  0.750          C  
ATOM   5681  C   ASP A 361       5.777 -15.787  32.955  1.00  0.790          C  
ATOM   5682  O   ASP A 361       5.618 -17.006  32.841  1.00  0.780          O  
ATOM   5683  CB  ASP A 361       3.685 -14.554  32.514  1.00  1.050          C  
ATOM   5684  CG  ASP A 361       2.283 -14.135  32.971  1.00  1.050          C  
ATOM   5685  OD1 ASP A 361       1.904 -14.381  34.106  1.00  1.050          O  
ATOM   5686  OD2 ASP A 361       1.576 -13.615  32.150  1.00  1.050          O  
ATOM   5687  H   ASP A 361       4.951 -12.814  34.194  1.00  0.910          H  
ATOM   5688  HA  ASP A 361       4.168 -15.543  34.350  1.00  0.900          H  
ATOM   5689 1HB  ASP A 361       4.106 -13.730  31.930  1.00  1.260          H  
ATOM   5690 2HB  ASP A 361       3.575 -15.402  31.831  1.00  1.260          H  
ATOM   5691  N   VAL A 362       6.867 -15.162  32.487  1.00  0.850          N  
ATOM   5692  CA  VAL A 362       7.932 -15.921  31.863  1.00  0.910          C  
ATOM   5693  C   VAL A 362       8.694 -16.676  32.949  1.00  0.900          C  
ATOM   5694  O   VAL A 362       9.013 -17.857  32.786  1.00  0.940          O  
ATOM   5695  CB  VAL A 362       8.856 -15.021  31.036  1.00  1.250          C  
ATOM   5696  CG1 VAL A 362      10.040 -15.835  30.520  1.00  1.250          C  
ATOM   5697  CG2 VAL A 362       8.055 -14.429  29.884  1.00  1.250          C  
ATOM   5698  H   VAL A 362       6.998 -14.152  32.610  1.00  1.020          H  
ATOM   5699  HA  VAL A 362       7.486 -16.638  31.180  1.00  1.090          H  
ATOM   5700  HB  VAL A 362       9.247 -14.218  31.664  1.00  1.500          H  
ATOM   5701 1HG1 VAL A 362      10.692 -15.193  29.933  1.00  1.500          H  
ATOM   5702 2HG1 VAL A 362      10.598 -16.239  31.356  1.00  1.500          H  
ATOM   5703 3HG1 VAL A 362       9.679 -16.654  29.897  1.00  1.500          H  
ATOM   5704 1HG2 VAL A 362       8.695 -13.783  29.285  1.00  1.500          H  
ATOM   5705 2HG2 VAL A 362       7.669 -15.234  29.264  1.00  1.500          H  
ATOM   5706 3HG2 VAL A 362       7.222 -13.847  30.280  1.00  1.500          H  
ATOM   5707  N   ASP A 363       9.008 -15.986  34.056  1.00  0.880          N  
ATOM   5708  CA  ASP A 363       9.716 -16.641  35.168  1.00  0.910          C  
ATOM   5709  C   ASP A 363       8.921 -17.834  35.702  1.00  0.820          C  
ATOM   5710  O   ASP A 363       9.511 -18.850  36.072  1.00  0.820          O  
ATOM   5711  CB  ASP A 363       9.950 -15.700  36.361  1.00  1.260          C  
ATOM   5712  CG  ASP A 363      11.035 -14.619  36.210  1.00  1.260          C  
ATOM   5713  OD1 ASP A 363      11.890 -14.728  35.365  1.00  1.260          O  
ATOM   5714  OD2 ASP A 363      10.994 -13.676  36.981  1.00  1.260          O  
ATOM   5715  H   ASP A 363       8.742 -14.997  34.096  1.00  1.060          H  
ATOM   5716  HA  ASP A 363      10.679 -16.999  34.803  1.00  1.090          H  
ATOM   5717 1HB  ASP A 363       9.016 -15.227  36.617  1.00  1.510          H  
ATOM   5718 2HB  ASP A 363      10.231 -16.312  37.218  1.00  1.510          H  
ATOM   5719  N   ILE A 364       7.590 -17.700  35.760  1.00  0.760          N  
ATOM   5720  CA  ILE A 364       6.702 -18.755  36.227  1.00  0.710          C  
ATOM   5721  C   ILE A 364       6.741 -19.945  35.306  1.00  0.710          C  
ATOM   5722  O   ILE A 364       6.867 -21.064  35.788  1.00  0.710          O  
ATOM   5723  CB  ILE A 364       5.224 -18.300  36.384  1.00  1.010          C  
ATOM   5724  CG1 ILE A 364       5.031 -17.237  37.518  1.00  1.010          C  
ATOM   5725  CG2 ILE A 364       4.344 -19.537  36.679  1.00  1.010          C  
ATOM   5726  CD1 ILE A 364       5.183 -17.730  38.926  1.00  1.010          C  
ATOM   5727  H   ILE A 364       7.198 -16.815  35.466  1.00  0.910          H  
ATOM   5728  HA  ILE A 364       7.051 -19.078  37.199  1.00  0.850          H  
ATOM   5729  HB  ILE A 364       4.890 -17.827  35.462  1.00  1.220          H  
ATOM   5730 1HG1 ILE A 364       5.775 -16.470  37.376  1.00  1.220          H  
ATOM   5731 2HG1 ILE A 364       4.055 -16.793  37.413  1.00  1.220          H  
ATOM   5732 1HG2 ILE A 364       3.330 -19.202  36.784  1.00  1.220          H  
ATOM   5733 2HG2 ILE A 364       4.396 -20.256  35.871  1.00  1.220          H  
ATOM   5734 3HG2 ILE A 364       4.660 -20.030  37.594  1.00  1.220          H  
ATOM   5735 1HD1 ILE A 364       5.057 -16.888  39.604  1.00  1.220          H  
ATOM   5736 2HD1 ILE A 364       4.433 -18.476  39.148  1.00  1.220          H  
ATOM   5737 3HD1 ILE A 364       6.142 -18.157  39.065  1.00  1.220          H  
ATOM   5738  N   VAL A 365       6.625 -19.756  33.991  1.00  0.730          N  
ATOM   5739  CA  VAL A 365       6.626 -20.962  33.184  1.00  0.720          C  
ATOM   5740  C   VAL A 365       8.005 -21.628  33.201  1.00  0.750          C  
ATOM   5741  O   VAL A 365       8.085 -22.860  33.198  1.00  0.750          O  
ATOM   5742  CB  VAL A 365       6.099 -20.707  31.755  1.00  1.010          C  
ATOM   5743  CG1 VAL A 365       4.693 -20.080  31.862  1.00  1.010          C  
ATOM   5744  CG2 VAL A 365       7.027 -19.827  30.956  1.00  1.010          C  
ATOM   5745  H   VAL A 365       6.489 -18.817  33.600  1.00  0.880          H  
ATOM   5746  HA  VAL A 365       5.925 -21.658  33.632  1.00  0.860          H  
ATOM   5747  HB  VAL A 365       5.987 -21.664  31.254  1.00  1.210          H  
ATOM   5748 1HG1 VAL A 365       4.275 -19.932  30.861  1.00  1.210          H  
ATOM   5749 2HG1 VAL A 365       4.050 -20.725  32.439  1.00  1.210          H  
ATOM   5750 3HG1 VAL A 365       4.745 -19.136  32.359  1.00  1.210          H  
ATOM   5751 1HG2 VAL A 365       6.613 -19.685  29.977  1.00  1.210          H  
ATOM   5752 2HG2 VAL A 365       7.117 -18.877  31.450  1.00  1.210          H  
ATOM   5753 3HG2 VAL A 365       8.005 -20.280  30.863  1.00  1.210          H  
ATOM   5754  N   ARG A 366       9.091 -20.836  33.243  1.00  0.780          N  
ATOM   5755  CA  ARG A 366      10.423 -21.419  33.331  1.00  0.800          C  
ATOM   5756  C   ARG A 366      10.571 -22.193  34.640  1.00  0.790          C  
ATOM   5757  O   ARG A 366      11.063 -23.325  34.642  1.00  0.790          O  
ATOM   5758  CB  ARG A 366      11.479 -20.339  33.224  1.00  1.110          C  
ATOM   5759  CG  ARG A 366      11.627 -19.739  31.836  1.00  1.110          C  
ATOM   5760  CD  ARG A 366      12.574 -18.611  31.829  1.00  1.110          C  
ATOM   5761  NE  ARG A 366      12.771 -18.079  30.484  1.00  1.110          N  
ATOM   5762  CZ  ARG A 366      13.368 -16.902  30.188  1.00  1.110          C  
ATOM   5763  NH1 ARG A 366      13.805 -16.117  31.153  1.00  1.110          N  
ATOM   5764  NH2 ARG A 366      13.509 -16.538  28.922  1.00  1.110          N  
ATOM   5765  H   ARG A 366       8.987 -19.815  33.203  1.00  0.940          H  
ATOM   5766  HA  ARG A 366      10.555 -22.112  32.502  1.00  0.960          H  
ATOM   5767 1HB  ARG A 366      11.226 -19.526  33.907  1.00  1.330          H  
ATOM   5768 2HB  ARG A 366      12.445 -20.738  33.530  1.00  1.330          H  
ATOM   5769 1HG  ARG A 366      11.993 -20.500  31.152  1.00  1.330          H  
ATOM   5770 2HG  ARG A 366      10.660 -19.375  31.490  1.00  1.330          H  
ATOM   5771 1HD  ARG A 366      12.176 -17.819  32.465  1.00  1.330          H  
ATOM   5772 2HD  ARG A 366      13.537 -18.943  32.214  1.00  1.330          H  
ATOM   5773  HE  ARG A 366      12.451 -18.647  29.709  1.00  1.330          H  
ATOM   5774 1HH1 ARG A 366      13.679 -16.385  32.118  1.00  1.330          H  
ATOM   5775 2HH1 ARG A 366      14.246 -15.236  30.933  1.00  1.330          H  
ATOM   5776 1HH2 ARG A 366      13.173 -17.139  28.182  1.00  1.330          H  
ATOM   5777 2HH2 ARG A 366      13.952 -15.660  28.692  1.00  1.330          H  
ATOM   5778  N   TYR A 367      10.081 -21.603  35.736  1.00  0.780          N  
ATOM   5779  CA  TYR A 367      10.048 -22.204  37.054  1.00  0.770          C  
ATOM   5780  C   TYR A 367       9.292 -23.523  37.062  1.00  0.750          C  
ATOM   5781  O   TYR A 367       9.813 -24.530  37.554  1.00  0.760          O  
ATOM   5782  CB  TYR A 367       9.417 -21.210  38.038  1.00  1.080          C  
ATOM   5783  CG  TYR A 367       9.015 -21.790  39.331  1.00  1.080          C  
ATOM   5784  CD1 TYR A 367       9.916 -22.023  40.347  1.00  1.080          C  
ATOM   5785  CD2 TYR A 367       7.679 -22.114  39.482  1.00  1.080          C  
ATOM   5786  CE1 TYR A 367       9.469 -22.602  41.517  1.00  1.080          C  
ATOM   5787  CE2 TYR A 367       7.244 -22.684  40.619  1.00  1.080          C  
ATOM   5788  CZ  TYR A 367       8.122 -22.941  41.642  1.00  1.080          C  
ATOM   5789  OH  TYR A 367       7.667 -23.562  42.776  1.00  1.080          O  
ATOM   5790  H   TYR A 367       9.728 -20.647  35.670  1.00  0.940          H  
ATOM   5791  HA  TYR A 367      11.073 -22.406  37.362  1.00  0.920          H  
ATOM   5792 1HB  TYR A 367      10.118 -20.399  38.231  1.00  1.300          H  
ATOM   5793 2HB  TYR A 367       8.551 -20.774  37.591  1.00  1.300          H  
ATOM   5794  HD1 TYR A 367      10.967 -21.768  40.224  1.00  1.300          H  
ATOM   5795  HD2 TYR A 367       6.976 -21.920  38.668  1.00  1.300          H  
ATOM   5796  HE1 TYR A 367      10.166 -22.810  42.327  1.00  1.300          H  
ATOM   5797  HE2 TYR A 367       6.197 -22.947  40.712  1.00  1.300          H  
ATOM   5798  HH  TYR A 367       6.759 -23.901  42.606  1.00  1.300          H  
ATOM   5799  N   LEU A 368       8.076 -23.525  36.515  1.00  0.730          N  
ATOM   5800  CA  LEU A 368       7.265 -24.719  36.511  1.00  0.720          C  
ATOM   5801  C   LEU A 368       7.971 -25.811  35.717  1.00  0.700          C  
ATOM   5802  O   LEU A 368       7.918 -26.996  36.068  1.00  0.680          O  
ATOM   5803  CB  LEU A 368       5.914 -24.435  35.841  1.00  1.010          C  
ATOM   5804  CG  LEU A 368       4.913 -23.492  36.509  1.00  1.010          C  
ATOM   5805  CD1 LEU A 368       3.808 -23.247  35.496  1.00  1.010          C  
ATOM   5806  CD2 LEU A 368       4.348 -24.077  37.759  1.00  1.010          C  
ATOM   5807  H   LEU A 368       7.701 -22.655  36.133  1.00  0.880          H  
ATOM   5808  HA  LEU A 368       7.130 -25.049  37.537  1.00  0.860          H  
ATOM   5809 1HB  LEU A 368       6.121 -24.025  34.855  1.00  1.210          H  
ATOM   5810 2HB  LEU A 368       5.399 -25.371  35.729  1.00  1.210          H  
ATOM   5811  HG  LEU A 368       5.387 -22.568  36.755  1.00  1.210          H  
ATOM   5812 1HD1 LEU A 368       3.087 -22.578  35.898  1.00  1.210          H  
ATOM   5813 2HD1 LEU A 368       4.224 -22.813  34.599  1.00  1.210          H  
ATOM   5814 3HD1 LEU A 368       3.333 -24.190  35.250  1.00  1.210          H  
ATOM   5815 1HD2 LEU A 368       3.634 -23.381  38.185  1.00  1.210          H  
ATOM   5816 2HD2 LEU A 368       3.852 -24.985  37.505  1.00  1.210          H  
ATOM   5817 3HD2 LEU A 368       5.137 -24.267  38.485  1.00  1.210          H  
ATOM   5818  N   ALA A 369       8.611 -25.456  34.603  1.00  0.710          N  
ATOM   5819  CA  ALA A 369       9.322 -26.473  33.847  1.00  0.730          C  
ATOM   5820  C   ALA A 369      10.498 -27.044  34.651  1.00  0.750          C  
ATOM   5821  O   ALA A 369      10.666 -28.264  34.743  1.00  0.780          O  
ATOM   5822  CB  ALA A 369       9.823 -25.890  32.543  1.00  1.010          C  
ATOM   5823  H   ALA A 369       8.576 -24.487  34.264  1.00  0.850          H  
ATOM   5824  HA  ALA A 369       8.634 -27.285  33.634  1.00  0.880          H  
ATOM   5825 1HB  ALA A 369      10.333 -26.661  31.974  1.00  1.220          H  
ATOM   5826 2HB  ALA A 369       8.986 -25.507  31.970  1.00  1.220          H  
ATOM   5827 3HB  ALA A 369      10.515 -25.075  32.758  1.00  1.220          H  
ATOM   5828  N   ASN A 370      11.266 -26.164  35.302  1.00  0.760          N  
ATOM   5829  CA  ASN A 370      12.462 -26.554  36.048  1.00  0.810          C  
ATOM   5830  C   ASN A 370      12.158 -27.455  37.235  1.00  0.820          C  
ATOM   5831  O   ASN A 370      12.931 -28.356  37.564  1.00  0.850          O  
ATOM   5832  CB  ASN A 370      13.188 -25.312  36.519  1.00  1.110          C  
ATOM   5833  CG  ASN A 370      13.869 -24.574  35.401  1.00  1.110          C  
ATOM   5834  OD1 ASN A 370      14.177 -25.130  34.340  1.00  1.110          O  
ATOM   5835  ND2 ASN A 370      14.112 -23.310  35.620  1.00  1.110          N  
ATOM   5836  H   ASN A 370      11.065 -25.165  35.199  1.00  0.910          H  
ATOM   5837  HA  ASN A 370      13.114 -27.113  35.376  1.00  0.970          H  
ATOM   5838 1HB  ASN A 370      12.468 -24.639  36.986  1.00  1.340          H  
ATOM   5839 2HB  ASN A 370      13.924 -25.580  37.274  1.00  1.340          H  
ATOM   5840 1HD2 ASN A 370      14.559 -22.761  34.916  1.00  1.340          H  
ATOM   5841 2HD2 ASN A 370      13.851 -22.891  36.486  1.00  1.340          H  
ATOM   5842  N   GLN A 371      11.001 -27.242  37.843  1.00  0.810          N  
ATOM   5843  CA  GLN A 371      10.553 -28.002  38.998  1.00  0.850          C  
ATOM   5844  C   GLN A 371       9.737 -29.240  38.642  1.00  0.860          C  
ATOM   5845  O   GLN A 371       9.204 -29.895  39.538  1.00  0.890          O  
ATOM   5846  CB  GLN A 371       9.726 -27.108  39.927  1.00  1.170          C  
ATOM   5847  CG  GLN A 371      10.483 -25.952  40.522  1.00  1.170          C  
ATOM   5848  CD  GLN A 371      11.625 -26.398  41.384  1.00  1.170          C  
ATOM   5849  OE1 GLN A 371      11.442 -27.180  42.319  1.00  1.170          O  
ATOM   5850  NE2 GLN A 371      12.819 -25.923  41.074  1.00  1.170          N  
ATOM   5851  H   GLN A 371      10.443 -26.437  37.535  1.00  0.970          H  
ATOM   5852  HA  GLN A 371      11.435 -28.342  39.539  1.00  1.020          H  
ATOM   5853 1HB  GLN A 371       8.895 -26.681  39.361  1.00  1.410          H  
ATOM   5854 2HB  GLN A 371       9.306 -27.699  40.738  1.00  1.410          H  
ATOM   5855 1HG  GLN A 371      10.872 -25.320  39.728  1.00  1.410          H  
ATOM   5856 2HG  GLN A 371       9.794 -25.392  41.142  1.00  1.410          H  
ATOM   5857 1HE2 GLN A 371      13.624 -26.191  41.608  1.00  1.410          H  
ATOM   5858 2HE2 GLN A 371      12.915 -25.306  40.297  1.00  1.410          H  
ATOM   5859  N   ASP A 372       9.621 -29.567  37.347  1.00  0.840          N  
ATOM   5860  CA  ASP A 372       8.807 -30.694  36.885  1.00  0.890          C  
ATOM   5861  C   ASP A 372       7.351 -30.564  37.318  1.00  0.930          C  
ATOM   5862  O   ASP A 372       6.731 -31.518  37.795  1.00  1.000          O  
ATOM   5863  CB  ASP A 372       9.373 -32.047  37.362  1.00  1.230          C  
ATOM   5864  CG  ASP A 372       8.769 -33.259  36.582  1.00  1.230          C  
ATOM   5865  OD1 ASP A 372       8.278 -33.040  35.479  1.00  1.230          O  
ATOM   5866  OD2 ASP A 372       8.809 -34.375  37.071  1.00  1.230          O  
ATOM   5867  H   ASP A 372      10.100 -29.009  36.632  1.00  1.010          H  
ATOM   5868  HA  ASP A 372       8.830 -30.689  35.793  1.00  1.070          H  
ATOM   5869 1HB  ASP A 372      10.456 -32.048  37.241  1.00  1.470          H  
ATOM   5870 2HB  ASP A 372       9.160 -32.177  38.425  1.00  1.470          H  
ATOM   5871  N   VAL A 373       6.810 -29.367  37.133  1.00  0.900          N  
ATOM   5872  CA  VAL A 373       5.434 -29.046  37.424  1.00  0.950          C  
ATOM   5873  C   VAL A 373       4.694 -28.806  36.100  1.00  1.040          C  
ATOM   5874  O   VAL A 373       3.531 -29.174  35.935  1.00  1.310          O  
ATOM   5875  CB  VAL A 373       5.357 -27.816  38.329  1.00  1.310          C  
ATOM   5876  CG1 VAL A 373       3.961 -27.472  38.563  1.00  1.310          C  
ATOM   5877  CG2 VAL A 373       6.064 -28.078  39.640  1.00  1.310          C  
ATOM   5878  H   VAL A 373       7.393 -28.620  36.761  1.00  1.080          H  
ATOM   5879  HA  VAL A 373       4.972 -29.889  37.939  1.00  1.140          H  
ATOM   5880  HB  VAL A 373       5.828 -26.986  37.831  1.00  1.570          H  
ATOM   5881 1HG1 VAL A 373       3.956 -26.612  39.174  1.00  1.570          H  
ATOM   5882 2HG1 VAL A 373       3.477 -27.267  37.633  1.00  1.570          H  
ATOM   5883 3HG1 VAL A 373       3.449 -28.295  39.067  1.00  1.570          H  
ATOM   5884 1HG2 VAL A 373       6.011 -27.189  40.276  1.00  1.570          H  
ATOM   5885 2HG2 VAL A 373       5.586 -28.916  40.146  1.00  1.570          H  
ATOM   5886 3HG2 VAL A 373       7.095 -28.324  39.452  1.00  1.570          H  
ATOM   5887  N   LEU A 374       5.336 -28.102  35.176  1.00  1.230          N  
ATOM   5888  CA  LEU A 374       4.690 -27.770  33.906  1.00  1.400          C  
ATOM   5889  C   LEU A 374       4.372 -29.040  33.118  1.00  0.930          C  
ATOM   5890  O   LEU A 374       5.226 -29.915  32.968  1.00  1.280          O  
ATOM   5891  CB  LEU A 374       5.625 -26.857  33.073  1.00  1.890          C  
ATOM   5892  CG  LEU A 374       5.065 -26.201  31.793  1.00  1.890          C  
ATOM   5893  CD1 LEU A 374       5.673 -24.773  31.650  1.00  1.890          C  
ATOM   5894  CD2 LEU A 374       5.435 -27.018  30.552  1.00  1.890          C  
ATOM   5895  H   LEU A 374       6.287 -27.795  35.368  1.00  1.480          H  
ATOM   5896  HA  LEU A 374       3.757 -27.243  34.112  1.00  1.680          H  
ATOM   5897 1HB  LEU A 374       5.985 -26.086  33.679  1.00  2.270          H  
ATOM   5898 2HB  LEU A 374       6.474 -27.459  32.769  1.00  2.270          H  
ATOM   5899  HG  LEU A 374       4.008 -26.142  31.869  1.00  2.270          H  
ATOM   5900 1HD1 LEU A 374       5.277 -24.297  30.756  1.00  2.270          H  
ATOM   5901 2HD1 LEU A 374       5.417 -24.167  32.518  1.00  2.270          H  
ATOM   5902 3HD1 LEU A 374       6.752 -24.836  31.574  1.00  2.270          H  
ATOM   5903 1HD2 LEU A 374       5.030 -26.532  29.666  1.00  2.270          H  
ATOM   5904 2HD2 LEU A 374       6.520 -27.079  30.470  1.00  2.270          H  
ATOM   5905 3HD2 LEU A 374       5.030 -28.018  30.618  1.00  2.270          H  
ATOM   5906  N   TYR A 375       3.151 -29.121  32.581  1.00  0.630          N  
ATOM   5907  CA  TYR A 375       2.719 -30.246  31.756  1.00  0.690          C  
ATOM   5908  C   TYR A 375       2.802 -29.883  30.272  1.00  0.640          C  
ATOM   5909  O   TYR A 375       3.329 -30.641  29.454  1.00  0.650          O  
ATOM   5910  CB  TYR A 375       1.277 -30.629  32.095  1.00  0.940          C  
ATOM   5911  CG  TYR A 375       0.718 -31.783  31.301  1.00  0.940          C  
ATOM   5912  CD1 TYR A 375       1.029 -33.099  31.628  1.00  0.940          C  
ATOM   5913  CD2 TYR A 375      -0.103 -31.519  30.226  1.00  0.940          C  
ATOM   5914  CE1 TYR A 375       0.505 -34.126  30.871  1.00  0.940          C  
ATOM   5915  CE2 TYR A 375      -0.618 -32.529  29.475  1.00  0.940          C  
ATOM   5916  CZ  TYR A 375      -0.324 -33.828  29.783  1.00  0.940          C  
ATOM   5917  OH  TYR A 375      -0.840 -34.845  29.013  1.00  0.940          O  
ATOM   5918  H   TYR A 375       2.472 -28.385  32.770  1.00  0.760          H  
ATOM   5919  HA  TYR A 375       3.378 -31.094  31.937  1.00  0.830          H  
ATOM   5920 1HB  TYR A 375       1.191 -30.863  33.140  1.00  1.130          H  
ATOM   5921 2HB  TYR A 375       0.651 -29.781  31.920  1.00  1.130          H  
ATOM   5922  HD1 TYR A 375       1.679 -33.321  32.472  1.00  1.130          H  
ATOM   5923  HD2 TYR A 375      -0.338 -30.501  29.967  1.00  1.130          H  
ATOM   5924  HE1 TYR A 375       0.742 -35.160  31.120  1.00  1.130          H  
ATOM   5925  HE2 TYR A 375      -1.261 -32.301  28.623  1.00  1.130          H  
ATOM   5926  HH  TYR A 375      -1.418 -34.473  28.301  1.00  1.130          H  
ATOM   5927  N   HIS A 376       2.248 -28.716  29.930  1.00  0.630          N  
ATOM   5928  CA  HIS A 376       2.178 -28.258  28.533  1.00  0.630          C  
ATOM   5929  C   HIS A 376       2.013 -26.742  28.391  1.00  0.630          C  
ATOM   5930  O   HIS A 376       1.298 -26.101  29.164  1.00  0.600          O  
ATOM   5931  CB  HIS A 376       1.031 -28.965  27.794  1.00  0.880          C  
ATOM   5932  CG  HIS A 376       0.958 -28.639  26.340  1.00  0.880          C  
ATOM   5933  ND1 HIS A 376       0.386 -27.476  25.870  1.00  0.880          N  
ATOM   5934  CD2 HIS A 376       1.387 -29.314  25.253  1.00  0.880          C  
ATOM   5935  CE1 HIS A 376       0.474 -27.448  24.550  1.00  0.880          C  
ATOM   5936  NE2 HIS A 376       1.075 -28.553  24.154  1.00  0.880          N  
ATOM   5937  H   HIS A 376       1.859 -28.150  30.683  1.00  0.760          H  
ATOM   5938  HA  HIS A 376       3.106 -28.524  28.028  1.00  0.760          H  
ATOM   5939 1HB  HIS A 376       1.150 -30.045  27.887  1.00  1.060          H  
ATOM   5940 2HB  HIS A 376       0.083 -28.698  28.245  1.00  1.060          H  
ATOM   5941  HD2 HIS A 376       1.890 -30.282  25.251  1.00  1.060          H  
ATOM   5942  HE1 HIS A 376       0.115 -26.650  23.898  1.00  1.060          H  
ATOM   5943  HE2 HIS A 376       1.276 -28.800  23.195  1.00  1.060          H  
ATOM   5944  N   LYS A 377       2.667 -26.151  27.386  1.00  0.690          N  
ATOM   5945  CA  LYS A 377       2.553 -24.706  27.155  1.00  0.730          C  
ATOM   5946  C   LYS A 377       2.110 -24.364  25.726  1.00  0.730          C  
ATOM   5947  O   LYS A 377       2.584 -24.975  24.762  1.00  0.780          O  
ATOM   5948  CB  LYS A 377       3.907 -24.049  27.460  1.00  1.010          C  
ATOM   5949  CG  LYS A 377       3.984 -22.499  27.293  1.00  1.010          C  
ATOM   5950  CD  LYS A 377       5.325 -21.949  27.850  1.00  1.010          C  
ATOM   5951  CE  LYS A 377       6.507 -22.286  26.917  1.00  1.010          C  
ATOM   5952  NZ  LYS A 377       7.797 -21.709  27.391  1.00  1.010          N  
ATOM   5953  H   LYS A 377       3.244 -26.704  26.766  1.00  0.830          H  
ATOM   5954  HA  LYS A 377       1.803 -24.307  27.829  1.00  0.880          H  
ATOM   5955 1HB  LYS A 377       4.204 -24.297  28.474  1.00  1.210          H  
ATOM   5956 2HB  LYS A 377       4.641 -24.489  26.796  1.00  1.210          H  
ATOM   5957 1HG  LYS A 377       3.914 -22.240  26.234  1.00  1.210          H  
ATOM   5958 2HG  LYS A 377       3.151 -22.022  27.813  1.00  1.210          H  
ATOM   5959 1HD  LYS A 377       5.255 -20.867  27.955  1.00  1.210          H  
ATOM   5960 2HD  LYS A 377       5.513 -22.378  28.835  1.00  1.210          H  
ATOM   5961 1HE  LYS A 377       6.623 -23.363  26.849  1.00  1.210          H  
ATOM   5962 2HE  LYS A 377       6.288 -21.889  25.925  1.00  1.210          H  
ATOM   5963 1HZ  LYS A 377       8.531 -21.954  26.739  1.00  1.210          H  
ATOM   5964 2HZ  LYS A 377       7.722 -20.703  27.446  1.00  1.210          H  
ATOM   5965 3HZ  LYS A 377       8.021 -22.089  28.301  1.00  1.210          H  
ATOM   5966  N   GLU A 378       1.269 -23.322  25.604  1.00  0.740          N  
ATOM   5967  CA  GLU A 378       0.778 -22.816  24.314  1.00  0.810          C  
ATOM   5968  C   GLU A 378       0.842 -21.278  24.240  1.00  0.790          C  
ATOM   5969  O   GLU A 378       0.810 -20.588  25.265  1.00  0.830          O  
ATOM   5970  CB  GLU A 378      -0.666 -23.309  24.095  1.00  1.110          C  
ATOM   5971  CG  GLU A 378      -1.329 -22.923  22.756  1.00  1.110          C  
ATOM   5972  CD  GLU A 378      -0.585 -23.452  21.552  1.00  1.110          C  
ATOM   5973  OE1 GLU A 378      -0.952 -24.478  21.034  1.00  1.110          O  
ATOM   5974  OE2 GLU A 378       0.385 -22.814  21.175  1.00  1.110          O  
ATOM   5975  H   GLU A 378       0.921 -22.904  26.471  1.00  0.890          H  
ATOM   5976  HA  GLU A 378       1.409 -23.219  23.522  1.00  0.970          H  
ATOM   5977 1HB  GLU A 378      -0.686 -24.392  24.172  1.00  1.330          H  
ATOM   5978 2HB  GLU A 378      -1.298 -22.919  24.896  1.00  1.330          H  
ATOM   5979 1HG  GLU A 378      -2.328 -23.355  22.748  1.00  1.330          H  
ATOM   5980 2HG  GLU A 378      -1.451 -21.846  22.683  1.00  1.330          H  
ATOM   5981  N   LYS A 379       0.953 -20.747  23.016  1.00  0.870          N  
ATOM   5982  CA  LYS A 379       1.016 -19.296  22.769  1.00  0.930          C  
ATOM   5983  C   LYS A 379      -0.308 -18.632  22.338  1.00  1.090          C  
ATOM   5984  O   LYS A 379      -0.179 -17.787  21.450  1.00  1.620          O  
ATOM   5985  CB  LYS A 379       2.128 -18.997  21.766  1.00  1.280          C  
ATOM   5986  CG  LYS A 379       3.517 -19.328  22.306  1.00  1.280          C  
ATOM   5987  CD  LYS A 379       4.605 -19.018  21.300  1.00  1.280          C  
ATOM   5988  CE  LYS A 379       5.985 -19.338  21.865  1.00  1.280          C  
ATOM   5989  NZ  LYS A 379       7.070 -19.057  20.879  1.00  1.280          N  
ATOM   5990  H   LYS A 379       0.945 -21.400  22.221  1.00  1.040          H  
ATOM   5991  HA  LYS A 379       1.302 -18.820  23.707  1.00  1.120          H  
ATOM   5992 1HB  LYS A 379       1.962 -19.569  20.851  1.00  1.530          H  
ATOM   5993 2HB  LYS A 379       2.117 -17.939  21.507  1.00  1.530          H  
ATOM   5994 1HG  LYS A 379       3.690 -18.748  23.208  1.00  1.530          H  
ATOM   5995 2HG  LYS A 379       3.557 -20.386  22.567  1.00  1.530          H  
ATOM   5996 1HD  LYS A 379       4.442 -19.609  20.399  1.00  1.530          H  
ATOM   5997 2HD  LYS A 379       4.563 -17.962  21.035  1.00  1.530          H  
ATOM   5998 1HE  LYS A 379       6.154 -18.735  22.758  1.00  1.530          H  
ATOM   5999 2HE  LYS A 379       6.022 -20.392  22.139  1.00  1.530          H  
ATOM   6000 1HZ  LYS A 379       7.966 -19.282  21.290  1.00  1.530          H  
ATOM   6001 2HZ  LYS A 379       6.930 -19.620  20.051  1.00  1.530          H  
ATOM   6002 3HZ  LYS A 379       7.054 -18.079  20.626  1.00  1.530          H  
ATOM   6003  N   HIS A 380      -1.052 -18.327  23.395  1.00  0.990          N  
ATOM   6004  CA  HIS A 380      -2.510 -18.339  23.281  1.00  1.000          C  
ATOM   6005  C   HIS A 380      -3.133 -16.938  23.268  1.00  0.960          C  
ATOM   6006  O   HIS A 380      -2.793 -16.070  24.086  1.00  1.020          O  
ATOM   6007  CB  HIS A 380      -3.119 -19.135  24.427  1.00  1.400          C  
ATOM   6008  CG  HIS A 380      -4.604 -19.178  24.396  1.00  1.400          C  
ATOM   6009  ND1 HIS A 380      -5.307 -19.908  23.462  1.00  1.400          N  
ATOM   6010  CD2 HIS A 380      -5.529 -18.572  25.180  1.00  1.400          C  
ATOM   6011  CE1 HIS A 380      -6.604 -19.747  23.671  1.00  1.400          C  
ATOM   6012  NE2 HIS A 380      -6.762 -18.942  24.707  1.00  1.400          N  
ATOM   6013  H   HIS A 380      -0.713 -17.511  23.903  1.00  1.190          H  
ATOM   6014  HA  HIS A 380      -2.790 -18.828  22.349  1.00  1.200          H  
ATOM   6015 1HB  HIS A 380      -2.730 -20.156  24.423  1.00  1.680          H  
ATOM   6016 2HB  HIS A 380      -2.818 -18.674  25.347  1.00  1.680          H  
ATOM   6017  HD2 HIS A 380      -5.329 -17.909  26.022  1.00  1.680          H  
ATOM   6018  HE1 HIS A 380      -7.406 -20.196  23.087  1.00  1.680          H  
ATOM   6019  HE2 HIS A 380      -7.647 -18.633  25.087  1.00  1.680          H  
ATOM   6020  N   GLU A 381      -4.037 -16.711  22.317  1.00  0.950          N  
ATOM   6021  CA  GLU A 381      -4.695 -15.415  22.195  1.00  0.960          C  
ATOM   6022  C   GLU A 381      -5.875 -15.263  23.153  1.00  0.870          C  
ATOM   6023  O   GLU A 381      -6.776 -16.107  23.181  1.00  0.940          O  
ATOM   6024  CB  GLU A 381      -5.191 -15.207  20.760  1.00  1.340          C  
ATOM   6025  CG  GLU A 381      -4.085 -15.137  19.708  1.00  1.340          C  
ATOM   6026  CD  GLU A 381      -4.595 -14.906  18.305  1.00  1.340          C  
ATOM   6027  OE1 GLU A 381      -5.746 -14.570  18.163  1.00  1.340          O  
ATOM   6028  OE2 GLU A 381      -3.843 -15.106  17.376  1.00  1.340          O  
ATOM   6029  H   GLU A 381      -4.281 -17.455  21.676  1.00  1.140          H  
ATOM   6030  HA  GLU A 381      -3.968 -14.640  22.423  1.00  1.150          H  
ATOM   6031 1HB  GLU A 381      -5.873 -16.014  20.489  1.00  1.610          H  
ATOM   6032 2HB  GLU A 381      -5.755 -14.273  20.711  1.00  1.610          H  
ATOM   6033 1HG  GLU A 381      -3.444 -14.308  19.976  1.00  1.610          H  
ATOM   6034 2HG  GLU A 381      -3.490 -16.047  19.741  1.00  1.610          H  
ATOM   6035  N   HIS A 382      -5.926 -14.115  23.829  1.00  0.790          N  
ATOM   6036  CA  HIS A 382      -7.024 -13.780  24.736  1.00  0.750          C  
ATOM   6037  C   HIS A 382      -7.186 -12.261  24.854  1.00  0.750          C  
ATOM   6038  O   HIS A 382      -6.201 -11.515  24.827  1.00  0.840          O  
ATOM   6039  CB  HIS A 382      -6.799 -14.380  26.125  1.00  1.070          C  
ATOM   6040  CG  HIS A 382      -7.989 -14.257  27.031  1.00  1.070          C  
ATOM   6041  ND1 HIS A 382      -9.069 -15.113  26.956  1.00  1.070          N  
ATOM   6042  CD2 HIS A 382      -8.286 -13.367  28.000  1.00  1.070          C  
ATOM   6043  CE1 HIS A 382      -9.966 -14.762  27.861  1.00  1.070          C  
ATOM   6044  NE2 HIS A 382      -9.515 -13.706  28.502  1.00  1.070          N  
ATOM   6045  H   HIS A 382      -5.117 -13.491  23.757  1.00  0.950          H  
ATOM   6046  HA  HIS A 382      -7.956 -14.182  24.343  1.00  0.900          H  
ATOM   6047 1HB  HIS A 382      -6.560 -15.440  26.024  1.00  1.280          H  
ATOM   6048 2HB  HIS A 382      -5.954 -13.904  26.596  1.00  1.280          H  
ATOM   6049  HD2 HIS A 382      -7.677 -12.534  28.318  1.00  1.280          H  
ATOM   6050  HE1 HIS A 382     -10.921 -15.255  28.038  1.00  1.280          H  
ATOM   6051  HE2 HIS A 382      -9.993 -13.210  29.241  1.00  1.280          H  
ATOM   6052  N   SER A 383      -8.434 -11.800  24.929  1.00  0.730          N  
ATOM   6053  CA  SER A 383      -8.720 -10.374  25.074  1.00  0.720          C  
ATOM   6054  C   SER A 383      -8.744  -9.914  26.534  1.00  0.680          C  
ATOM   6055  O   SER A 383      -9.513 -10.430  27.352  1.00  0.910          O  
ATOM   6056  CB  SER A 383     -10.024 -10.046  24.384  1.00  1.010          C  
ATOM   6057  OG  SER A 383     -10.388  -8.726  24.617  1.00  1.010          O  
ATOM   6058  H   SER A 383      -9.210 -12.450  24.898  1.00  0.880          H  
ATOM   6059  HA  SER A 383      -7.933  -9.821  24.565  1.00  0.860          H  
ATOM   6060 1HB  SER A 383      -9.909 -10.206  23.309  1.00  1.210          H  
ATOM   6061 2HB  SER A 383     -10.808 -10.713  24.736  1.00  1.210          H  
ATOM   6062  HG  SER A 383     -11.129  -8.554  24.034  1.00  1.210          H  
ATOM   6063  N   TYR A 384      -7.884  -8.945  26.850  1.00  0.590          N  
ATOM   6064  CA  TYR A 384      -7.755  -8.423  28.211  1.00  0.590          C  
ATOM   6065  C   TYR A 384      -8.033  -6.944  28.204  1.00  0.510          C  
ATOM   6066  O   TYR A 384      -7.877  -6.313  27.158  1.00  0.480          O  
ATOM   6067  CB  TYR A 384      -6.346  -8.593  28.753  1.00  0.830          C  
ATOM   6068  CG  TYR A 384      -5.872  -9.957  28.882  1.00  0.830          C  
ATOM   6069  CD1 TYR A 384      -5.220 -10.479  27.832  1.00  0.830          C  
ATOM   6070  CD2 TYR A 384      -6.047 -10.687  30.054  1.00  0.830          C  
ATOM   6071  CE1 TYR A 384      -4.700 -11.711  27.897  1.00  0.830          C  
ATOM   6072  CE2 TYR A 384      -5.520 -11.961  30.127  1.00  0.830          C  
ATOM   6073  CZ  TYR A 384      -4.830 -12.453  29.035  1.00  0.830          C  
ATOM   6074  OH  TYR A 384      -4.256 -13.675  29.046  1.00  0.830          O  
ATOM   6075  H   TYR A 384      -7.314  -8.570  26.084  1.00  0.710          H  
ATOM   6076  HA  TYR A 384      -8.470  -8.940  28.843  1.00  0.710          H  
ATOM   6077 1HB  TYR A 384      -5.656  -8.071  28.090  1.00  0.990          H  
ATOM   6078 2HB  TYR A 384      -6.257  -8.114  29.723  1.00  0.990          H  
ATOM   6079  HD1 TYR A 384      -5.109  -9.887  26.935  1.00  0.990          H  
ATOM   6080  HD2 TYR A 384      -6.577 -10.256  30.906  1.00  0.990          H  
ATOM   6081  HE1 TYR A 384      -4.158 -12.125  27.045  1.00  0.990          H  
ATOM   6082  HE2 TYR A 384      -5.624 -12.558  31.032  1.00  0.990          H  
ATOM   6083  HH  TYR A 384      -3.433 -13.607  28.495  1.00  0.990          H  
ATOM   6084  N   PRO A 385      -8.540  -6.361  29.302  1.00  0.540          N  
ATOM   6085  CA  PRO A 385      -8.700  -4.937  29.447  1.00  0.520          C  
ATOM   6086  C   PRO A 385      -7.368  -4.287  29.799  1.00  0.500          C  
ATOM   6087  O   PRO A 385      -6.558  -4.882  30.528  1.00  0.500          O  
ATOM   6088  CB  PRO A 385      -9.719  -4.841  30.554  1.00  0.780          C  
ATOM   6089  CG  PRO A 385      -9.448  -6.064  31.439  1.00  0.780          C  
ATOM   6090  CD  PRO A 385      -8.983  -7.152  30.484  1.00  0.780          C  
ATOM   6091  HA  PRO A 385      -9.108  -4.515  28.525  1.00  0.620          H  
ATOM   6092 1HB  PRO A 385      -9.636  -3.882  31.043  1.00  0.940          H  
ATOM   6093 2HB  PRO A 385     -10.714  -4.855  30.099  1.00  0.940          H  
ATOM   6094 1HG  PRO A 385      -8.700  -5.831  32.206  1.00  0.940          H  
ATOM   6095 2HG  PRO A 385     -10.367  -6.353  31.978  1.00  0.940          H  
ATOM   6096 1HD  PRO A 385      -8.141  -7.685  30.941  1.00  0.940          H  
ATOM   6097 2HD  PRO A 385      -9.814  -7.822  30.254  1.00  0.940          H  
ATOM   6098  N   PHE A 386      -7.217  -3.057  29.334  1.00  0.520          N  
ATOM   6099  CA  PHE A 386      -6.127  -2.132  29.566  1.00  0.540          C  
ATOM   6100  C   PHE A 386      -6.611  -0.833  30.181  1.00  0.530          C  
ATOM   6101  O   PHE A 386      -7.765  -0.432  30.032  1.00  0.540          O  
ATOM   6102  CB  PHE A 386      -5.384  -1.873  28.250  1.00  0.750          C  
ATOM   6103  CG  PHE A 386      -4.586  -3.062  27.785  1.00  0.750          C  
ATOM   6104  CD1 PHE A 386      -5.181  -4.206  27.257  1.00  0.750          C  
ATOM   6105  CD2 PHE A 386      -3.213  -3.020  27.858  1.00  0.750          C  
ATOM   6106  CE1 PHE A 386      -4.417  -5.271  26.867  1.00  0.750          C  
ATOM   6107  CE2 PHE A 386      -2.455  -4.073  27.448  1.00  0.750          C  
ATOM   6108  CZ  PHE A 386      -3.051  -5.204  26.960  1.00  0.750          C  
ATOM   6109  H   PHE A 386      -7.928  -2.725  28.693  1.00  0.620          H  
ATOM   6110  HA  PHE A 386      -5.423  -2.594  30.255  1.00  0.650          H  
ATOM   6111 1HB  PHE A 386      -6.098  -1.616  27.470  1.00  0.900          H  
ATOM   6112 2HB  PHE A 386      -4.705  -1.025  28.372  1.00  0.900          H  
ATOM   6113  HD1 PHE A 386      -6.270  -4.269  27.164  1.00  0.900          H  
ATOM   6114  HD2 PHE A 386      -2.725  -2.128  28.249  1.00  0.900          H  
ATOM   6115  HE1 PHE A 386      -4.904  -6.166  26.472  1.00  0.900          H  
ATOM   6116  HE2 PHE A 386      -1.373  -4.011  27.510  1.00  0.900          H  
ATOM   6117  HZ  PHE A 386      -2.439  -6.038  26.640  1.00  0.900          H  
ATOM   6118  N   CYS A 387      -5.727  -0.159  30.866  1.00  0.610          N  
ATOM   6119  CA  CYS A 387      -5.980   1.130  31.453  1.00  0.770          C  
ATOM   6120  C   CYS A 387      -6.566   2.093  30.422  1.00  0.840          C  
ATOM   6121  O   CYS A 387      -5.919   2.443  29.440  1.00  0.850          O  
ATOM   6122  CB  CYS A 387      -4.702   1.692  32.012  1.00  1.010          C  
ATOM   6123  SG  CYS A 387      -4.784   3.319  32.691  1.00  1.010          S  
ATOM   6124  H   CYS A 387      -4.800  -0.574  30.983  1.00  0.730          H  
ATOM   6125  HA  CYS A 387      -6.711   1.010  32.257  1.00  0.920          H  
ATOM   6126 1HB  CYS A 387      -4.332   1.024  32.795  1.00  1.220          H  
ATOM   6127 2HB  CYS A 387      -3.964   1.697  31.234  1.00  1.220          H  
ATOM   6128  N   TRP A 388      -7.736   2.597  30.769  1.00  0.920          N  
ATOM   6129  CA  TRP A 388      -8.524   3.490  29.940  1.00  1.040          C  
ATOM   6130  C   TRP A 388      -7.714   4.613  29.315  1.00  1.100          C  
ATOM   6131  O   TRP A 388      -7.870   4.906  28.129  1.00  1.160          O  
ATOM   6132  CB  TRP A 388      -9.652   4.064  30.794  1.00  1.410          C  
ATOM   6133  CG  TRP A 388     -10.608   4.969  30.090  1.00  1.410          C  
ATOM   6134  CD1 TRP A 388     -11.138   4.782  28.856  1.00  1.410          C  
ATOM   6135  CD2 TRP A 388     -11.197   6.198  30.593  1.00  1.410          C  
ATOM   6136  NE1 TRP A 388     -11.987   5.802  28.552  1.00  1.410          N  
ATOM   6137  CE2 TRP A 388     -12.023   6.684  29.594  1.00  1.410          C  
ATOM   6138  CE3 TRP A 388     -11.092   6.913  31.801  1.00  1.410          C  
ATOM   6139  CZ2 TRP A 388     -12.725   7.855  29.739  1.00  1.410          C  
ATOM   6140  CZ3 TRP A 388     -11.825   8.071  31.948  1.00  1.410          C  
ATOM   6141  CH2 TRP A 388     -12.614   8.533  30.942  1.00  1.410          C  
ATOM   6142  H   TRP A 388      -8.142   2.255  31.624  1.00  1.100          H  
ATOM   6143  HA  TRP A 388      -8.963   2.892  29.140  1.00  1.250          H  
ATOM   6144 1HB  TRP A 388     -10.206   3.243  31.170  1.00  1.690          H  
ATOM   6145 2HB  TRP A 388      -9.235   4.592  31.646  1.00  1.690          H  
ATOM   6146  HD1 TRP A 388     -10.929   3.937  28.201  1.00  1.690          H  
ATOM   6147  HE1 TRP A 388     -12.529   5.859  27.674  1.00  1.690          H  
ATOM   6148  HE3 TRP A 388     -10.460   6.554  32.615  1.00  1.690          H  
ATOM   6149  HZ2 TRP A 388     -13.373   8.236  28.951  1.00  1.690          H  
ATOM   6150  HZ3 TRP A 388     -11.757   8.607  32.888  1.00  1.690          H  
ATOM   6151  HH2 TRP A 388     -13.180   9.454  31.089  1.00  1.690          H  
ATOM   6152  N   ARG A 389      -6.893   5.285  30.116  1.00  1.130          N  
ATOM   6153  CA  ARG A 389      -6.139   6.419  29.605  1.00  1.240          C  
ATOM   6154  C   ARG A 389      -4.610   6.264  29.644  1.00  1.080          C  
ATOM   6155  O   ARG A 389      -3.893   7.145  29.162  1.00  1.040          O  
ATOM   6156  CB  ARG A 389      -6.540   7.651  30.376  1.00  1.690          C  
ATOM   6157  CG  ARG A 389      -8.003   7.999  30.342  1.00  1.690          C  
ATOM   6158  CD  ARG A 389      -8.497   8.461  29.021  1.00  1.690          C  
ATOM   6159  NE  ARG A 389      -7.865   9.704  28.629  1.00  1.690          N  
ATOM   6160  CZ  ARG A 389      -8.141  10.406  27.516  1.00  1.690          C  
ATOM   6161  NH1 ARG A 389      -9.059   9.983  26.669  1.00  1.690          N  
ATOM   6162  NH2 ARG A 389      -7.483  11.531  27.279  1.00  1.690          N  
ATOM   6163  H   ARG A 389      -6.796   4.991  31.078  1.00  1.360          H  
ATOM   6164  HA  ARG A 389      -6.412   6.560  28.563  1.00  1.490          H  
ATOM   6165 1HB  ARG A 389      -6.328   7.466  31.404  1.00  2.030          H  
ATOM   6166 2HB  ARG A 389      -5.959   8.512  30.055  1.00  2.030          H  
ATOM   6167 1HG  ARG A 389      -8.558   7.132  30.624  1.00  2.030          H  
ATOM   6168 2HG  ARG A 389      -8.192   8.780  31.055  1.00  2.030          H  
ATOM   6169 1HD  ARG A 389      -8.313   7.714  28.255  1.00  2.030          H  
ATOM   6170 2HD  ARG A 389      -9.567   8.631  29.096  1.00  2.030          H  
ATOM   6171  HE  ARG A 389      -7.147  10.067  29.238  1.00  2.030          H  
ATOM   6172 1HH1 ARG A 389      -9.559   9.122  26.849  1.00  2.030          H  
ATOM   6173 2HH1 ARG A 389      -9.264  10.514  25.834  1.00  2.030          H  
ATOM   6174 1HH2 ARG A 389      -6.773  11.851  27.927  1.00  2.030          H  
ATOM   6175 2HH2 ARG A 389      -7.684  12.070  26.452  1.00  2.030          H  
ATOM   6176  N   CYS A 390      -4.096   5.190  30.248  1.00  1.150          N  
ATOM   6177  CA  CYS A 390      -2.648   5.024  30.375  1.00  1.180          C  
ATOM   6178  C   CYS A 390      -2.033   3.819  29.627  1.00  1.020          C  
ATOM   6179  O   CYS A 390      -0.810   3.695  29.576  1.00  1.140          O  
ATOM   6180  CB  CYS A 390      -2.241   5.004  31.853  1.00  1.640          C  
ATOM   6181  SG  CYS A 390      -2.740   3.608  32.844  1.00  1.640          S  
ATOM   6182  H   CYS A 390      -4.703   4.478  30.628  1.00  1.380          H  
ATOM   6183  HA  CYS A 390      -2.186   5.916  29.957  1.00  1.420          H  
ATOM   6184 1HB  CYS A 390      -1.154   5.058  31.910  1.00  1.970          H  
ATOM   6185 2HB  CYS A 390      -2.611   5.873  32.337  1.00  1.970          H  
ATOM   6186  N   ASP A 391      -2.861   2.937  29.044  1.00  0.840          N  
ATOM   6187  CA  ASP A 391      -2.432   1.753  28.273  1.00  0.780          C  
ATOM   6188  C   ASP A 391      -1.704   0.614  29.039  1.00  0.840          C  
ATOM   6189  O   ASP A 391      -1.171  -0.301  28.410  1.00  0.960          O  
ATOM   6190  CB  ASP A 391      -1.514   2.215  27.113  1.00  1.120          C  
ATOM   6191  CG  ASP A 391      -1.539   1.300  25.838  1.00  1.120          C  
ATOM   6192  OD1 ASP A 391      -2.607   0.804  25.498  1.00  1.120          O  
ATOM   6193  OD2 ASP A 391      -0.526   1.150  25.187  1.00  1.120          O  
ATOM   6194  H   ASP A 391      -3.877   3.052  29.113  1.00  1.010          H  
ATOM   6195  HA  ASP A 391      -3.334   1.323  27.837  1.00  0.940          H  
ATOM   6196 1HB  ASP A 391      -1.793   3.227  26.818  1.00  1.340          H  
ATOM   6197 2HB  ASP A 391      -0.484   2.262  27.473  1.00  1.340          H  
ATOM   6198  N   SER A 392      -1.724   0.603  30.368  1.00  0.850          N  
ATOM   6199  CA  SER A 392      -1.145  -0.517  31.106  1.00  0.910          C  
ATOM   6200  C   SER A 392      -2.119  -1.702  31.113  1.00  0.770          C  
ATOM   6201  O   SER A 392      -3.327  -1.488  31.156  1.00  0.680          O  
ATOM   6202  CB  SER A 392      -0.852  -0.122  32.542  1.00  1.250          C  
ATOM   6203  OG  SER A 392       0.143   0.856  32.620  1.00  1.250          O  
ATOM   6204  H   SER A 392      -2.113   1.388  30.872  1.00  1.020          H  
ATOM   6205  HA  SER A 392      -0.208  -0.776  30.626  1.00  1.090          H  
ATOM   6206 1HB  SER A 392      -1.767   0.252  33.012  1.00  1.500          H  
ATOM   6207 2HB  SER A 392      -0.544  -1.003  33.105  1.00  1.500          H  
ATOM   6208  HG  SER A 392       0.304   0.966  33.558  1.00  1.500          H  
ATOM   6209  N   PRO A 393      -1.676  -2.968  31.048  1.00  0.780          N  
ATOM   6210  CA  PRO A 393      -2.525  -4.137  31.219  1.00  0.680          C  
ATOM   6211  C   PRO A 393      -3.182  -4.059  32.571  1.00  0.570          C  
ATOM   6212  O   PRO A 393      -2.505  -3.654  33.525  1.00  0.590          O  
ATOM   6213  CB  PRO A 393      -1.535  -5.301  31.160  1.00  1.020          C  
ATOM   6214  CG  PRO A 393      -0.339  -4.763  30.400  1.00  1.020          C  
ATOM   6215  CD  PRO A 393      -0.264  -3.282  30.761  1.00  1.020          C  
ATOM   6216  HA  PRO A 393      -3.286  -4.189  30.412  1.00  0.820          H  
ATOM   6217 1HB  PRO A 393      -1.284  -5.619  32.189  1.00  1.220          H  
ATOM   6218 2HB  PRO A 393      -2.005  -6.163  30.669  1.00  1.220          H  
ATOM   6219 1HG  PRO A 393       0.567  -5.312  30.700  1.00  1.220          H  
ATOM   6220 2HG  PRO A 393      -0.459  -4.942  29.333  1.00  1.220          H  
ATOM   6221 1HD  PRO A 393       0.370  -3.114  31.646  1.00  1.220          H  
ATOM   6222 2HD  PRO A 393       0.092  -2.742  29.868  1.00  1.220          H  
ATOM   6223  N   LEU A 394      -4.426  -4.494  32.714  1.00  0.470          N  
ATOM   6224  CA  LEU A 394      -5.012  -4.478  34.049  1.00  0.390          C  
ATOM   6225  C   LEU A 394      -4.949  -5.846  34.683  1.00  0.340          C  
ATOM   6226  O   LEU A 394      -5.060  -6.877  34.015  1.00  0.360          O  
ATOM   6227  CB  LEU A 394      -6.453  -4.000  33.996  1.00  0.580          C  
ATOM   6228  CG  LEU A 394      -6.652  -2.627  33.378  1.00  0.580          C  
ATOM   6229  CD1 LEU A 394      -8.111  -2.330  33.299  1.00  0.580          C  
ATOM   6230  CD2 LEU A 394      -5.935  -1.556  34.182  1.00  0.580          C  
ATOM   6231  H   LEU A 394      -4.987  -4.803  31.909  1.00  0.560          H  
ATOM   6232  HA  LEU A 394      -4.434  -3.817  34.689  1.00  0.470          H  
ATOM   6233 1HB  LEU A 394      -7.022  -4.715  33.412  1.00  0.690          H  
ATOM   6234 2HB  LEU A 394      -6.845  -3.982  35.012  1.00  0.690          H  
ATOM   6235  HG  LEU A 394      -6.263  -2.646  32.388  1.00  0.690          H  
ATOM   6236 1HD1 LEU A 394      -8.261  -1.368  32.810  1.00  0.690          H  
ATOM   6237 2HD1 LEU A 394      -8.589  -3.088  32.730  1.00  0.690          H  
ATOM   6238 3HD1 LEU A 394      -8.534  -2.303  34.296  1.00  0.690          H  
ATOM   6239 1HD2 LEU A 394      -6.087  -0.607  33.725  1.00  0.690          H  
ATOM   6240 2HD2 LEU A 394      -6.340  -1.542  35.183  1.00  0.690          H  
ATOM   6241 3HD2 LEU A 394      -4.870  -1.749  34.219  1.00  0.690          H  
ATOM   6242  N   LEU A 395      -4.813  -5.855  35.991  1.00  0.300          N  
ATOM   6243  CA  LEU A 395      -4.784  -7.101  36.735  1.00  0.280          C  
ATOM   6244  C   LEU A 395      -6.087  -7.206  37.467  1.00  0.240          C  
ATOM   6245  O   LEU A 395      -6.648  -6.189  37.818  1.00  0.260          O  
ATOM   6246  CB  LEU A 395      -3.644  -7.065  37.752  1.00  0.400          C  
ATOM   6247  CG  LEU A 395      -2.253  -6.720  37.188  1.00  0.400          C  
ATOM   6248  CD1 LEU A 395      -1.262  -6.693  38.351  1.00  0.400          C  
ATOM   6249  CD2 LEU A 395      -1.848  -7.708  36.087  1.00  0.400          C  
ATOM   6250  H   LEU A 395      -4.733  -4.951  36.470  1.00  0.360          H  
ATOM   6251  HA  LEU A 395      -4.691  -7.948  36.059  1.00  0.340          H  
ATOM   6252 1HB  LEU A 395      -3.891  -6.322  38.512  1.00  0.480          H  
ATOM   6253 2HB  LEU A 395      -3.582  -8.033  38.240  1.00  0.480          H  
ATOM   6254  HG  LEU A 395      -2.285  -5.717  36.758  1.00  0.480          H  
ATOM   6255 1HD1 LEU A 395      -0.279  -6.411  37.988  1.00  0.480          H  
ATOM   6256 2HD1 LEU A 395      -1.592  -5.961  39.093  1.00  0.480          H  
ATOM   6257 3HD1 LEU A 395      -1.215  -7.682  38.809  1.00  0.480          H  
ATOM   6258 1HD2 LEU A 395      -0.878  -7.429  35.694  1.00  0.480          H  
ATOM   6259 2HD2 LEU A 395      -1.797  -8.707  36.486  1.00  0.480          H  
ATOM   6260 3HD2 LEU A 395      -2.567  -7.682  35.272  1.00  0.480          H  
ATOM   6261  N   TYR A 396      -6.589  -8.385  37.737  1.00  0.260          N  
ATOM   6262  CA  TYR A 396      -7.786  -8.443  38.562  1.00  0.270          C  
ATOM   6263  C   TYR A 396      -7.358  -8.585  39.998  1.00  0.270          C  
ATOM   6264  O   TYR A 396      -6.373  -9.271  40.255  1.00  0.310          O  
ATOM   6265  CB  TYR A 396      -8.650  -9.615  38.138  1.00  0.370          C  
ATOM   6266  CG  TYR A 396      -9.394  -9.423  36.866  1.00  0.370          C  
ATOM   6267  CD1 TYR A 396      -8.764  -9.601  35.643  1.00  0.370          C  
ATOM   6268  CD2 TYR A 396     -10.738  -9.118  36.917  1.00  0.370          C  
ATOM   6269  CE1 TYR A 396      -9.478  -9.453  34.477  1.00  0.370          C  
ATOM   6270  CE2 TYR A 396     -11.455  -8.986  35.756  1.00  0.370          C  
ATOM   6271  CZ  TYR A 396     -10.829  -9.147  34.536  1.00  0.370          C  
ATOM   6272  OH  TYR A 396     -11.548  -9.007  33.372  1.00  0.370          O  
ATOM   6273  H   TYR A 396      -6.165  -9.243  37.415  1.00  0.310          H  
ATOM   6274  HA  TYR A 396      -8.353  -7.521  38.466  1.00  0.320          H  
ATOM   6275 1HB  TYR A 396      -8.015 -10.485  38.016  1.00  0.450          H  
ATOM   6276 2HB  TYR A 396      -9.352  -9.847  38.909  1.00  0.450          H  
ATOM   6277  HD1 TYR A 396      -7.706  -9.851  35.601  1.00  0.450          H  
ATOM   6278  HD2 TYR A 396     -11.232  -8.988  37.874  1.00  0.450          H  
ATOM   6279  HE1 TYR A 396      -8.986  -9.585  33.515  1.00  0.450          H  
ATOM   6280  HE2 TYR A 396     -12.518  -8.749  35.796  1.00  0.450          H  
ATOM   6281  HH  TYR A 396     -12.468  -8.828  33.582  1.00  0.450          H  
ATOM   6282  N   TYR A 397      -8.057  -7.921  40.917  1.00  0.250          N  
ATOM   6283  CA  TYR A 397      -7.771  -8.091  42.340  1.00  0.270          C  
ATOM   6284  C   TYR A 397      -8.947  -7.739  43.251  1.00  0.270          C  
ATOM   6285  O   TYR A 397      -9.676  -6.762  43.015  1.00  0.290          O  
ATOM   6286  CB  TYR A 397      -6.499  -7.353  42.781  1.00  0.370          C  
ATOM   6287  CG  TYR A 397      -6.226  -7.538  44.290  1.00  0.370          C  
ATOM   6288  CD1 TYR A 397      -5.740  -8.719  44.810  1.00  0.370          C  
ATOM   6289  CD2 TYR A 397      -6.480  -6.515  45.126  1.00  0.370          C  
ATOM   6290  CE1 TYR A 397      -5.540  -8.835  46.170  1.00  0.370          C  
ATOM   6291  CE2 TYR A 397      -6.288  -6.618  46.469  1.00  0.370          C  
ATOM   6292  CZ  TYR A 397      -5.824  -7.778  46.995  1.00  0.370          C  
ATOM   6293  OH  TYR A 397      -5.644  -7.896  48.349  1.00  0.370          O  
ATOM   6294  H   TYR A 397      -8.807  -7.292  40.606  1.00  0.300          H  
ATOM   6295  HA  TYR A 397      -7.562  -9.135  42.487  1.00  0.320          H  
ATOM   6296 1HB  TYR A 397      -5.640  -7.725  42.226  1.00  0.440          H  
ATOM   6297 2HB  TYR A 397      -6.596  -6.287  42.572  1.00  0.440          H  
ATOM   6298  HD1 TYR A 397      -5.539  -9.549  44.167  1.00  0.440          H  
ATOM   6299  HD2 TYR A 397      -6.839  -5.627  44.716  1.00  0.440          H  
ATOM   6300  HE1 TYR A 397      -5.172  -9.754  46.595  1.00  0.440          H  
ATOM   6301  HE2 TYR A 397      -6.514  -5.773  47.117  1.00  0.440          H  
ATOM   6302  HH  TYR A 397      -5.943  -7.089  48.779  1.00  0.440          H  
ATOM   6303  N   ALA A 398      -9.062  -8.502  44.344  1.00  0.270          N  
ATOM   6304  CA  ALA A 398     -10.061  -8.345  45.400  1.00  0.290          C  
ATOM   6305  C   ALA A 398      -9.823  -7.135  46.283  1.00  0.370          C  
ATOM   6306  O   ALA A 398      -9.500  -7.267  47.465  1.00  0.710          O  
ATOM   6307  CB  ALA A 398     -10.049  -9.575  46.298  1.00  0.400          C  
ATOM   6308  H   ALA A 398      -8.448  -9.320  44.392  1.00  0.320          H  
ATOM   6309  HA  ALA A 398     -11.033  -8.234  44.938  1.00  0.350          H  
ATOM   6310 1HB  ALA A 398     -10.811  -9.465  47.068  1.00  0.480          H  
ATOM   6311 2HB  ALA A 398     -10.244 -10.475  45.732  1.00  0.480          H  
ATOM   6312 3HB  ALA A 398      -9.067  -9.661  46.763  1.00  0.480          H  
ATOM   6313  N   ASN A 399     -10.019  -5.959  45.708  1.00  0.460          N  
ATOM   6314  CA  ASN A 399      -9.852  -4.709  46.429  1.00  0.550          C  
ATOM   6315  C   ASN A 399     -11.055  -4.356  47.273  1.00  0.450          C  
ATOM   6316  O   ASN A 399     -12.199  -4.706  46.955  1.00  0.410          O  
ATOM   6317  CB  ASN A 399      -9.618  -3.555  45.477  1.00  0.730          C  
ATOM   6318  CG  ASN A 399      -8.303  -3.537  44.893  1.00  0.730          C  
ATOM   6319  OD1 ASN A 399      -7.319  -3.386  45.632  1.00  0.730          O  
ATOM   6320  ND2 ASN A 399      -8.224  -3.702  43.602  1.00  0.730          N  
ATOM   6321  H   ASN A 399     -10.239  -5.964  44.705  1.00  0.550          H  
ATOM   6322  HA  ASN A 399      -8.997  -4.807  47.097  1.00  0.660          H  
ATOM   6323 1HB  ASN A 399     -10.347  -3.619  44.669  1.00  0.880          H  
ATOM   6324 2HB  ASN A 399      -9.790  -2.612  45.997  1.00  0.880          H  
ATOM   6325 1HD2 ASN A 399      -7.334  -3.710  43.149  1.00  0.880          H  
ATOM   6326 2HD2 ASN A 399      -9.057  -3.834  43.055  1.00  0.880          H  
ATOM   6327  N   GLU A 400     -10.788  -3.605  48.333  1.00  0.600          N  
ATOM   6328  CA  GLU A 400     -11.838  -3.032  49.153  1.00  0.500          C  
ATOM   6329  C   GLU A 400     -12.208  -1.708  48.542  1.00  0.430          C  
ATOM   6330  O   GLU A 400     -11.322  -0.895  48.272  1.00  0.550          O  
ATOM   6331  CB  GLU A 400     -11.377  -2.821  50.605  1.00  0.740          C  
ATOM   6332  CG  GLU A 400     -12.464  -2.223  51.552  1.00  0.740          C  
ATOM   6333  CD  GLU A 400     -12.022  -2.120  53.026  1.00  0.740          C  
ATOM   6334  OE1 GLU A 400     -11.828  -3.158  53.640  1.00  0.740          O  
ATOM   6335  OE2 GLU A 400     -11.900  -1.004  53.543  1.00  0.740          O  
ATOM   6336  H   GLU A 400      -9.820  -3.396  48.540  1.00  0.720          H  
ATOM   6337  HA  GLU A 400     -12.711  -3.680  49.132  1.00  0.600          H  
ATOM   6338 1HB  GLU A 400     -11.031  -3.759  51.017  1.00  0.890          H  
ATOM   6339 2HB  GLU A 400     -10.528  -2.141  50.614  1.00  0.890          H  
ATOM   6340 1HG  GLU A 400     -12.705  -1.222  51.200  1.00  0.890          H  
ATOM   6341 2HG  GLU A 400     -13.373  -2.809  51.488  1.00  0.890          H  
ATOM   6342  N   SER A 401     -13.493  -1.481  48.318  1.00  0.350          N  
ATOM   6343  CA  SER A 401     -13.910  -0.204  47.760  1.00  0.320          C  
ATOM   6344  C   SER A 401     -15.364   0.121  48.002  1.00  0.280          C  
ATOM   6345  O   SER A 401     -16.137  -0.694  48.528  1.00  0.340          O  
ATOM   6346  CB  SER A 401     -13.702  -0.169  46.267  1.00  0.460          C  
ATOM   6347  OG  SER A 401     -13.958   1.108  45.792  1.00  0.460          O  
ATOM   6348  H   SER A 401     -14.172  -2.218  48.528  1.00  0.420          H  
ATOM   6349  HA  SER A 401     -13.307   0.582  48.218  1.00  0.380          H  
ATOM   6350 1HB  SER A 401     -12.684  -0.458  46.016  1.00  0.550          H  
ATOM   6351 2HB  SER A 401     -14.362  -0.862  45.790  1.00  0.550          H  
ATOM   6352  HG  SER A 401     -14.070   1.028  44.824  1.00  0.550          H  
ATOM   6353  N   TRP A 402     -15.730   1.339  47.619  1.00  0.250          N  
ATOM   6354  CA  TRP A 402     -17.111   1.785  47.698  1.00  0.250          C  
ATOM   6355  C   TRP A 402     -17.824   1.544  46.393  1.00  0.250          C  
ATOM   6356  O   TRP A 402     -17.381   1.997  45.326  1.00  0.250          O  
ATOM   6357  CB  TRP A 402     -17.179   3.235  48.151  1.00  0.350          C  
ATOM   6358  CG  TRP A 402     -16.887   3.322  49.585  1.00  0.350          C  
ATOM   6359  CD1 TRP A 402     -15.688   3.525  50.196  1.00  0.350          C  
ATOM   6360  CD2 TRP A 402     -17.859   3.188  50.635  1.00  0.350          C  
ATOM   6361  NE1 TRP A 402     -15.853   3.497  51.558  1.00  0.350          N  
ATOM   6362  CE2 TRP A 402     -17.175   3.285  51.838  1.00  0.350          C  
ATOM   6363  CE3 TRP A 402     -19.236   2.986  50.645  1.00  0.350          C  
ATOM   6364  CZ2 TRP A 402     -17.821   3.159  53.054  1.00  0.350          C  
ATOM   6365  CZ3 TRP A 402     -19.897   2.879  51.854  1.00  0.350          C  
ATOM   6366  CH2 TRP A 402     -19.214   2.950  53.029  1.00  0.350          C  
ATOM   6367  H   TRP A 402     -15.012   1.943  47.199  1.00  0.300          H  
ATOM   6368  HA  TRP A 402     -17.618   1.196  48.461  1.00  0.300          H  
ATOM   6369 1HB  TRP A 402     -16.469   3.822  47.606  1.00  0.420          H  
ATOM   6370 2HB  TRP A 402     -18.161   3.637  47.961  1.00  0.420          H  
ATOM   6371  HD1 TRP A 402     -14.733   3.670  49.681  1.00  0.420          H  
ATOM   6372  HE1 TRP A 402     -15.125   3.604  52.257  1.00  0.420          H  
ATOM   6373  HE3 TRP A 402     -19.780   2.907  49.710  1.00  0.420          H  
ATOM   6374  HZ2 TRP A 402     -17.284   3.223  54.009  1.00  0.420          H  
ATOM   6375  HZ3 TRP A 402     -20.976   2.725  51.844  1.00  0.420          H  
ATOM   6376  HH2 TRP A 402     -19.757   2.854  53.974  1.00  0.420          H  
ATOM   6377  N   PHE A 403     -18.962   0.875  46.502  1.00  0.260          N  
ATOM   6378  CA  PHE A 403     -19.765   0.490  45.364  1.00  0.270          C  
ATOM   6379  C   PHE A 403     -21.216   0.925  45.434  1.00  0.290          C  
ATOM   6380  O   PHE A 403     -21.811   1.024  46.508  1.00  0.280          O  
ATOM   6381  CB  PHE A 403     -19.766  -1.028  45.231  1.00  0.370          C  
ATOM   6382  CG  PHE A 403     -18.457  -1.651  44.951  1.00  0.370          C  
ATOM   6383  CD1 PHE A 403     -17.648  -2.078  45.995  1.00  0.370          C  
ATOM   6384  CD2 PHE A 403     -18.025  -1.835  43.651  1.00  0.370          C  
ATOM   6385  CE1 PHE A 403     -16.436  -2.663  45.736  1.00  0.370          C  
ATOM   6386  CE2 PHE A 403     -16.808  -2.420  43.397  1.00  0.370          C  
ATOM   6387  CZ  PHE A 403     -16.013  -2.827  44.440  1.00  0.370          C  
ATOM   6388  H   PHE A 403     -19.251   0.574  47.432  1.00  0.310          H  
ATOM   6389  HA  PHE A 403     -19.309   0.930  44.494  1.00  0.320          H  
ATOM   6390 1HB  PHE A 403     -20.109  -1.421  46.167  1.00  0.450          H  
ATOM   6391 2HB  PHE A 403     -20.472  -1.333  44.462  1.00  0.450          H  
ATOM   6392  HD1 PHE A 403     -17.978  -1.940  47.030  1.00  0.450          H  
ATOM   6393  HD2 PHE A 403     -18.659  -1.510  42.819  1.00  0.450          H  
ATOM   6394  HE1 PHE A 403     -15.800  -2.994  46.563  1.00  0.450          H  
ATOM   6395  HE2 PHE A 403     -16.471  -2.564  42.372  1.00  0.450          H  
ATOM   6396  HZ  PHE A 403     -15.047  -3.288  44.244  1.00  0.450          H  
ATOM   6397  N   ILE A 404     -21.813   1.130  44.269  1.00  0.320          N  
ATOM   6398  CA  ILE A 404     -23.228   1.441  44.208  1.00  0.340          C  
ATOM   6399  C   ILE A 404     -24.033   0.307  43.585  1.00  0.360          C  
ATOM   6400  O   ILE A 404     -23.751  -0.160  42.471  1.00  0.380          O  
ATOM   6401  CB  ILE A 404     -23.507   2.778  43.503  1.00  0.470          C  
ATOM   6402  CG1 ILE A 404     -22.818   3.918  44.307  1.00  0.470          C  
ATOM   6403  CG2 ILE A 404     -25.025   2.987  43.419  1.00  0.470          C  
ATOM   6404  CD1 ILE A 404     -22.779   5.272  43.627  1.00  0.470          C  
ATOM   6405  H   ILE A 404     -21.241   1.073  43.424  1.00  0.380          H  
ATOM   6406  HA  ILE A 404     -23.573   1.571  45.218  1.00  0.410          H  
ATOM   6407  HB  ILE A 404     -23.092   2.780  42.519  1.00  0.560          H  
ATOM   6408 1HG1 ILE A 404     -23.337   4.021  45.256  1.00  0.560          H  
ATOM   6409 2HG1 ILE A 404     -21.789   3.626  44.507  1.00  0.560          H  
ATOM   6410 1HG2 ILE A 404     -25.223   3.913  42.953  1.00  0.560          H  
ATOM   6411 2HG2 ILE A 404     -25.494   2.198  42.834  1.00  0.560          H  
ATOM   6412 3HG2 ILE A 404     -25.447   2.991  44.423  1.00  0.560          H  
ATOM   6413 1HD1 ILE A 404     -22.273   5.978  44.280  1.00  0.560          H  
ATOM   6414 2HD1 ILE A 404     -22.235   5.198  42.689  1.00  0.560          H  
ATOM   6415 3HD1 ILE A 404     -23.773   5.628  43.430  1.00  0.560          H  
ATOM   6416  N   GLN A 405     -25.093  -0.109  44.290  1.00  0.390          N  
ATOM   6417  CA  GLN A 405     -25.918  -1.229  43.848  1.00  0.470          C  
ATOM   6418  C   GLN A 405     -26.774  -0.937  42.635  1.00  0.540          C  
ATOM   6419  O   GLN A 405     -27.991  -0.784  42.726  1.00  0.950          O  
ATOM   6420  CB  GLN A 405     -26.901  -1.710  44.913  1.00  0.630          C  
ATOM   6421  CG  GLN A 405     -26.348  -2.285  46.152  1.00  0.630          C  
ATOM   6422  CD  GLN A 405     -27.459  -2.906  46.964  1.00  0.630          C  
ATOM   6423  OE1 GLN A 405     -28.004  -3.926  46.524  1.00  0.630          O  
ATOM   6424  NE2 GLN A 405     -27.826  -2.341  48.098  1.00  0.630          N  
ATOM   6425  H   GLN A 405     -25.264   0.333  45.194  1.00  0.470          H  
ATOM   6426  HA  GLN A 405     -25.255  -2.051  43.595  1.00  0.560          H  
ATOM   6427 1HB  GLN A 405     -27.519  -0.884  45.203  1.00  0.750          H  
ATOM   6428 2HB  GLN A 405     -27.544  -2.461  44.479  1.00  0.750          H  
ATOM   6429 1HG  GLN A 405     -25.622  -3.056  45.901  1.00  0.750          H  
ATOM   6430 2HG  GLN A 405     -25.894  -1.495  46.737  1.00  0.750          H  
ATOM   6431 1HE2 GLN A 405     -28.563  -2.736  48.641  1.00  0.750          H  
ATOM   6432 2HE2 GLN A 405     -27.391  -1.494  48.453  1.00  0.750          H  
ATOM   6433  N   THR A 406     -26.127  -0.896  41.491  1.00  0.480          N  
ATOM   6434  CA  THR A 406     -26.780  -0.692  40.223  1.00  0.560          C  
ATOM   6435  C   THR A 406     -27.500  -1.965  39.793  1.00  0.520          C  
ATOM   6436  O   THR A 406     -28.552  -1.890  39.168  1.00  0.540          O  
ATOM   6437  CB  THR A 406     -25.761  -0.333  39.131  1.00  0.750          C  
ATOM   6438  OG1 THR A 406     -24.818  -1.413  39.076  1.00  0.750          O  
ATOM   6439  CG2 THR A 406     -25.075   0.991  39.461  1.00  0.750          C  
ATOM   6440  H   THR A 406     -25.113  -0.966  41.534  1.00  0.580          H  
ATOM   6441  HA  THR A 406     -27.504   0.113  40.329  1.00  0.670          H  
ATOM   6442  HB  THR A 406     -26.258  -0.252  38.174  1.00  0.900          H  
ATOM   6443  HG1 THR A 406     -24.174  -1.370  38.319  1.00  0.900          H  
ATOM   6444 1HG2 THR A 406     -24.352   1.221  38.686  1.00  0.900          H  
ATOM   6445 2HG2 THR A 406     -25.824   1.780  39.506  1.00  0.900          H  
ATOM   6446 3HG2 THR A 406     -24.573   0.921  40.413  1.00  0.900          H  
ATOM   6447  N   THR A 407     -27.049  -3.157  40.208  1.00  0.560          N  
ATOM   6448  CA  THR A 407     -27.778  -4.337  39.721  1.00  0.660          C  
ATOM   6449  C   THR A 407     -29.204  -4.332  40.284  1.00  0.560          C  
ATOM   6450  O   THR A 407     -30.169  -4.693  39.604  1.00  0.600          O  
ATOM   6451  CB  THR A 407     -27.063  -5.643  40.090  1.00  0.880          C  
ATOM   6452  OG1 THR A 407     -26.945  -5.733  41.514  1.00  0.880          O  
ATOM   6453  CG2 THR A 407     -25.673  -5.645  39.444  1.00  0.880          C  
ATOM   6454  H   THR A 407     -26.182  -3.241  40.771  1.00  0.670          H  
ATOM   6455  HA  THR A 407     -27.842  -4.282  38.633  1.00  0.790          H  
ATOM   6456  HB  THR A 407     -27.637  -6.493  39.726  1.00  1.060          H  
ATOM   6457  HG1 THR A 407     -26.621  -6.606  41.758  1.00  1.060          H  
ATOM   6458 1HG2 THR A 407     -25.149  -6.562  39.696  1.00  1.060          H  
ATOM   6459 2HG2 THR A 407     -25.781  -5.571  38.358  1.00  1.060          H  
ATOM   6460 3HG2 THR A 407     -25.104  -4.795  39.806  1.00  1.060          H  
ATOM   6461  N   ALA A 408     -29.341  -3.800  41.493  1.00  0.530          N  
ATOM   6462  CA  ALA A 408     -30.604  -3.655  42.214  1.00  0.530          C  
ATOM   6463  C   ALA A 408     -31.610  -2.781  41.456  1.00  0.600          C  
ATOM   6464  O   ALA A 408     -32.815  -2.860  41.705  1.00  0.730          O  
ATOM   6465  CB  ALA A 408     -30.362  -3.053  43.592  1.00  0.740          C  
ATOM   6466  H   ALA A 408     -28.477  -3.561  41.962  1.00  0.640          H  
ATOM   6467  HA  ALA A 408     -31.039  -4.646  42.329  1.00  0.640          H  
ATOM   6468 1HB  ALA A 408     -31.307  -2.981  44.126  1.00  0.890          H  
ATOM   6469 2HB  ALA A 408     -29.676  -3.686  44.151  1.00  0.890          H  
ATOM   6470 3HB  ALA A 408     -29.935  -2.063  43.487  1.00  0.890          H  
ATOM   6471  N   LEU A 409     -31.109  -1.883  40.604  1.00  0.730          N  
ATOM   6472  CA  LEU A 409     -31.924  -0.953  39.847  1.00  0.620          C  
ATOM   6473  C   LEU A 409     -31.849  -1.279  38.354  1.00  0.540          C  
ATOM   6474  O   LEU A 409     -32.197  -0.449  37.507  1.00  0.520          O  
ATOM   6475  CB  LEU A 409     -31.399   0.490  40.044  1.00  0.910          C  
ATOM   6476  CG  LEU A 409     -31.824   1.353  41.256  1.00  0.910          C  
ATOM   6477  CD1 LEU A 409     -33.296   1.642  41.202  1.00  0.910          C  
ATOM   6478  CD2 LEU A 409     -31.428   0.676  42.540  1.00  0.910          C  
ATOM   6479  H   LEU A 409     -30.112  -1.887  40.400  1.00  0.880          H  
ATOM   6480  HA  LEU A 409     -32.948  -1.045  40.182  1.00  0.740          H  
ATOM   6481 1HB  LEU A 409     -30.323   0.405  40.127  1.00  1.090          H  
ATOM   6482 2HB  LEU A 409     -31.633   1.065  39.153  1.00  1.090          H  
ATOM   6483  HG  LEU A 409     -31.312   2.302  41.189  1.00  1.090          H  
ATOM   6484 1HD1 LEU A 409     -33.569   2.282  42.038  1.00  1.090          H  
ATOM   6485 2HD1 LEU A 409     -33.522   2.152  40.273  1.00  1.090          H  
ATOM   6486 3HD1 LEU A 409     -33.862   0.722  41.261  1.00  1.090          H  
ATOM   6487 1HD2 LEU A 409     -31.701   1.310  43.374  1.00  1.090          H  
ATOM   6488 2HD2 LEU A 409     -31.941  -0.270  42.641  1.00  1.090          H  
ATOM   6489 3HD2 LEU A 409     -30.348   0.507  42.548  1.00  1.090          H  
ATOM   6490  N   LYS A 410     -31.437  -2.498  37.994  1.00  0.550          N  
ATOM   6491  CA  LYS A 410     -31.279  -2.818  36.578  1.00  0.520          C  
ATOM   6492  C   LYS A 410     -32.530  -2.542  35.761  1.00  0.470          C  
ATOM   6493  O   LYS A 410     -32.436  -2.013  34.644  1.00  0.470          O  
ATOM   6494  CB  LYS A 410     -30.843  -4.267  36.386  1.00  0.740          C  
ATOM   6495  CG  LYS A 410     -30.490  -4.618  34.937  1.00  0.740          C  
ATOM   6496  CD  LYS A 410     -30.125  -6.088  34.757  1.00  0.740          C  
ATOM   6497  CE  LYS A 410     -28.753  -6.453  35.375  1.00  0.740          C  
ATOM   6498  NZ  LYS A 410     -28.300  -7.785  34.898  1.00  0.740          N  
ATOM   6499  H   LYS A 410     -31.167  -3.191  38.698  1.00  0.660          H  
ATOM   6500  HA  LYS A 410     -30.487  -2.198  36.178  1.00  0.620          H  
ATOM   6501 1HB  LYS A 410     -29.968  -4.450  37.005  1.00  0.890          H  
ATOM   6502 2HB  LYS A 410     -31.633  -4.935  36.725  1.00  0.890          H  
ATOM   6503 1HG  LYS A 410     -31.331  -4.395  34.281  1.00  0.890          H  
ATOM   6504 2HG  LYS A 410     -29.643  -4.011  34.616  1.00  0.890          H  
ATOM   6505 1HD  LYS A 410     -30.896  -6.705  35.221  1.00  0.890          H  
ATOM   6506 2HD  LYS A 410     -30.100  -6.319  33.694  1.00  0.890          H  
ATOM   6507 1HE  LYS A 410     -28.011  -5.717  35.093  1.00  0.890          H  
ATOM   6508 2HE  LYS A 410     -28.834  -6.479  36.461  1.00  0.890          H  
ATOM   6509 1HZ  LYS A 410     -27.401  -8.019  35.293  1.00  0.890          H  
ATOM   6510 2HZ  LYS A 410     -28.968  -8.495  35.141  1.00  0.890          H  
ATOM   6511 3HZ  LYS A 410     -28.218  -7.707  33.863  1.00  0.890          H  
ATOM   6512  N   GLU A 411     -33.702  -2.917  36.286  1.00  0.490          N  
ATOM   6513  CA  GLU A 411     -34.937  -2.699  35.549  1.00  0.510          C  
ATOM   6514  C   GLU A 411     -35.241  -1.229  35.383  1.00  0.500          C  
ATOM   6515  O   GLU A 411     -35.742  -0.815  34.343  1.00  0.550          O  
ATOM   6516  CB  GLU A 411     -36.144  -3.352  36.224  1.00  0.710          C  
ATOM   6517  CG  GLU A 411     -36.176  -4.861  36.192  1.00  0.710          C  
ATOM   6518  CD  GLU A 411     -37.449  -5.406  36.792  1.00  0.710          C  
ATOM   6519  OE1 GLU A 411     -38.244  -4.616  37.262  1.00  0.710          O  
ATOM   6520  OE2 GLU A 411     -37.631  -6.597  36.778  1.00  0.710          O  
ATOM   6521  H   GLU A 411     -33.721  -3.336  37.208  1.00  0.590          H  
ATOM   6522  HA  GLU A 411     -34.823  -3.133  34.557  1.00  0.610          H  
ATOM   6523 1HB  GLU A 411     -36.172  -3.046  37.269  1.00  0.850          H  
ATOM   6524 2HB  GLU A 411     -37.054  -2.985  35.761  1.00  0.850          H  
ATOM   6525 1HG  GLU A 411     -36.092  -5.198  35.160  1.00  0.850          H  
ATOM   6526 2HG  GLU A 411     -35.320  -5.242  36.745  1.00  0.850          H  
ATOM   6527  N   GLN A 412     -34.951  -0.436  36.402  1.00  0.460          N  
ATOM   6528  CA  GLN A 412     -35.270   0.975  36.372  1.00  0.470          C  
ATOM   6529  C   GLN A 412     -34.399   1.704  35.366  1.00  0.460          C  
ATOM   6530  O   GLN A 412     -34.875   2.592  34.648  1.00  0.480          O  
ATOM   6531  CB  GLN A 412     -35.116   1.558  37.776  1.00  0.650          C  
ATOM   6532  CG  GLN A 412     -36.152   1.029  38.784  1.00  0.650          C  
ATOM   6533  CD  GLN A 412     -35.819  -0.359  39.372  1.00  0.650          C  
ATOM   6534  OE1 GLN A 412     -34.986  -1.108  38.855  1.00  0.650          O  
ATOM   6535  NE2 GLN A 412     -36.482  -0.695  40.465  1.00  0.650          N  
ATOM   6536  H   GLN A 412     -34.507  -0.842  37.230  1.00  0.550          H  
ATOM   6537  HA  GLN A 412     -36.307   1.088  36.060  1.00  0.560          H  
ATOM   6538 1HB  GLN A 412     -34.115   1.331  38.147  1.00  0.780          H  
ATOM   6539 2HB  GLN A 412     -35.216   2.637  37.735  1.00  0.780          H  
ATOM   6540 1HG  GLN A 412     -36.223   1.734  39.611  1.00  0.780          H  
ATOM   6541 2HG  GLN A 412     -37.111   0.953  38.278  1.00  0.780          H  
ATOM   6542 1HE2 GLN A 412     -36.319  -1.585  40.902  1.00  0.780          H  
ATOM   6543 2HE2 GLN A 412     -37.151  -0.066  40.861  1.00  0.780          H  
ATOM   6544  N   PHE A 413     -33.138   1.292  35.269  1.00  0.440          N  
ATOM   6545  CA  PHE A 413     -32.222   1.935  34.346  1.00  0.450          C  
ATOM   6546  C   PHE A 413     -32.606   1.574  32.926  1.00  0.460          C  
ATOM   6547  O   PHE A 413     -32.661   2.435  32.038  1.00  0.490          O  
ATOM   6548  CB  PHE A 413     -30.801   1.441  34.544  1.00  0.630          C  
ATOM   6549  CG  PHE A 413     -30.152   1.758  35.843  1.00  0.630          C  
ATOM   6550  CD1 PHE A 413     -29.657   0.775  36.580  1.00  0.630          C  
ATOM   6551  CD2 PHE A 413     -30.043   2.982  36.319  1.00  0.630          C  
ATOM   6552  CE1 PHE A 413     -29.049   0.986  37.744  1.00  0.630          C  
ATOM   6553  CE2 PHE A 413     -29.431   3.202  37.553  1.00  0.630          C  
ATOM   6554  CZ  PHE A 413     -28.934   2.198  38.242  1.00  0.630          C  
ATOM   6555  H   PHE A 413     -32.815   0.564  35.915  1.00  0.530          H  
ATOM   6556  HA  PHE A 413     -32.284   3.016  34.470  1.00  0.540          H  
ATOM   6557 1HB  PHE A 413     -30.804   0.357  34.431  1.00  0.750          H  
ATOM   6558 2HB  PHE A 413     -30.180   1.846  33.756  1.00  0.750          H  
ATOM   6559  HD1 PHE A 413     -29.748  -0.218  36.221  1.00  0.750          H  
ATOM   6560  HD2 PHE A 413     -30.442   3.807  35.729  1.00  0.750          H  
ATOM   6561  HE1 PHE A 413     -28.674   0.164  38.270  1.00  0.750          H  
ATOM   6562  HE2 PHE A 413     -29.348   4.198  37.950  1.00  0.750          H  
ATOM   6563  HZ  PHE A 413     -28.451   2.361  39.194  1.00  0.750          H  
ATOM   6564  N   LEU A 414     -32.899   0.290  32.713  1.00  0.470          N  
ATOM   6565  CA  LEU A 414     -33.247  -0.186  31.397  1.00  0.500          C  
ATOM   6566  C   LEU A 414     -34.572   0.432  30.952  1.00  0.520          C  
ATOM   6567  O   LEU A 414     -34.724   0.765  29.778  1.00  0.550          O  
ATOM   6568  CB  LEU A 414     -33.287  -1.717  31.395  1.00  0.690          C  
ATOM   6569  CG  LEU A 414     -33.510  -2.437  30.033  1.00  0.690          C  
ATOM   6570  CD1 LEU A 414     -32.368  -2.079  29.024  1.00  0.690          C  
ATOM   6571  CD2 LEU A 414     -33.528  -3.934  30.289  1.00  0.690          C  
ATOM   6572  H   LEU A 414     -32.831  -0.389  33.477  1.00  0.560          H  
ATOM   6573  HA  LEU A 414     -32.477   0.141  30.713  1.00  0.600          H  
ATOM   6574 1HB  LEU A 414     -32.345  -2.078  31.813  1.00  0.830          H  
ATOM   6575 2HB  LEU A 414     -34.089  -2.029  32.068  1.00  0.830          H  
ATOM   6576  HG  LEU A 414     -34.468  -2.123  29.597  1.00  0.830          H  
ATOM   6577 1HD1 LEU A 414     -32.542  -2.609  28.086  1.00  0.830          H  
ATOM   6578 2HD1 LEU A 414     -32.352  -1.011  28.823  1.00  0.830          H  
ATOM   6579 3HD1 LEU A 414     -31.406  -2.388  29.432  1.00  0.830          H  
ATOM   6580 1HD2 LEU A 414     -33.690  -4.461  29.344  1.00  0.830          H  
ATOM   6581 2HD2 LEU A 414     -32.573  -4.242  30.718  1.00  0.830          H  
ATOM   6582 3HD2 LEU A 414     -34.334  -4.172  30.982  1.00  0.830          H  
ATOM   6583  N   LYS A 415     -35.550   0.564  31.861  1.00  0.510          N  
ATOM   6584  CA  LYS A 415     -36.819   1.177  31.492  1.00  0.530          C  
ATOM   6585  C   LYS A 415     -36.622   2.647  31.106  1.00  0.540          C  
ATOM   6586  O   LYS A 415     -37.203   3.097  30.114  1.00  0.620          O  
ATOM   6587  CB  LYS A 415     -37.839   0.995  32.613  1.00  0.730          C  
ATOM   6588  CG  LYS A 415     -38.345  -0.460  32.729  1.00  0.730          C  
ATOM   6589  CD  LYS A 415     -39.250  -0.681  33.945  1.00  0.730          C  
ATOM   6590  CE  LYS A 415     -39.669  -2.158  34.054  1.00  0.730          C  
ATOM   6591  NZ  LYS A 415     -40.451  -2.445  35.302  1.00  0.730          N  
ATOM   6592  H   LYS A 415     -35.424   0.223  32.816  1.00  0.610          H  
ATOM   6593  HA  LYS A 415     -37.204   0.655  30.615  1.00  0.640          H  
ATOM   6594 1HB  LYS A 415     -37.382   1.275  33.566  1.00  0.880          H  
ATOM   6595 2HB  LYS A 415     -38.692   1.651  32.447  1.00  0.880          H  
ATOM   6596 1HG  LYS A 415     -38.924  -0.682  31.830  1.00  0.880          H  
ATOM   6597 2HG  LYS A 415     -37.512  -1.150  32.753  1.00  0.880          H  
ATOM   6598 1HD  LYS A 415     -38.704  -0.403  34.851  1.00  0.880          H  
ATOM   6599 2HD  LYS A 415     -40.139  -0.057  33.864  1.00  0.880          H  
ATOM   6600 1HE  LYS A 415     -40.276  -2.418  33.191  1.00  0.880          H  
ATOM   6601 2HE  LYS A 415     -38.772  -2.778  34.053  1.00  0.880          H  
ATOM   6602 1HZ  LYS A 415     -40.692  -3.430  35.330  1.00  0.880          H  
ATOM   6603 2HZ  LYS A 415     -39.884  -2.223  36.114  1.00  0.880          H  
ATOM   6604 3HZ  LYS A 415     -41.292  -1.891  35.317  1.00  0.880          H  
ATOM   6605  N   ASN A 416     -35.782   3.401  31.844  1.00  0.490          N  
ATOM   6606  CA  ASN A 416     -35.545   4.786  31.445  1.00  0.510          C  
ATOM   6607  C   ASN A 416     -34.881   4.843  30.069  1.00  0.550          C  
ATOM   6608  O   ASN A 416     -35.207   5.706  29.263  1.00  0.620          O  
ATOM   6609  CB  ASN A 416     -34.770   5.549  32.517  1.00  0.710          C  
ATOM   6610  CG  ASN A 416     -35.674   6.008  33.683  1.00  0.710          C  
ATOM   6611  OD1 ASN A 416     -36.881   6.216  33.472  1.00  0.710          O  
ATOM   6612  ND2 ASN A 416     -35.135   6.170  34.867  1.00  0.710          N  
ATOM   6613  H   ASN A 416     -35.346   3.028  32.697  1.00  0.590          H  
ATOM   6614  HA  ASN A 416     -36.511   5.273  31.339  1.00  0.610          H  
ATOM   6615 1HB  ASN A 416     -33.990   4.898  32.924  1.00  0.850          H  
ATOM   6616 2HB  ASN A 416     -34.276   6.409  32.076  1.00  0.850          H  
ATOM   6617 1HD2 ASN A 416     -35.719   6.483  35.652  1.00  0.850          H  
ATOM   6618 2HD2 ASN A 416     -34.151   5.990  35.017  1.00  0.850          H  
ATOM   6619  N   ASN A 417     -34.010   3.878  29.757  1.00  0.540          N  
ATOM   6620  CA  ASN A 417     -33.383   3.800  28.438  1.00  0.610          C  
ATOM   6621  C   ASN A 417     -34.442   3.558  27.353  1.00  0.630          C  
ATOM   6622  O   ASN A 417     -34.471   4.250  26.331  1.00  0.690          O  
ATOM   6623  CB  ASN A 417     -32.371   2.669  28.409  1.00  0.830          C  
ATOM   6624  CG  ASN A 417     -31.520   2.585  27.148  1.00  0.830          C  
ATOM   6625  OD1 ASN A 417     -30.614   3.374  26.953  1.00  0.830          O  
ATOM   6626  ND2 ASN A 417     -31.811   1.648  26.295  1.00  0.830          N  
ATOM   6627  H   ASN A 417     -33.723   3.218  30.488  1.00  0.650          H  
ATOM   6628  HA  ASN A 417     -32.891   4.750  28.221  1.00  0.730          H  
ATOM   6629 1HB  ASN A 417     -31.739   2.797  29.271  1.00  0.990          H  
ATOM   6630 2HB  ASN A 417     -32.879   1.726  28.526  1.00  0.990          H  
ATOM   6631 1HD2 ASN A 417     -31.294   1.583  25.439  1.00  0.990          H  
ATOM   6632 2HD2 ASN A 417     -32.557   1.020  26.485  1.00  0.990          H  
ATOM   6633  N   GLU A 418     -35.320   2.563  27.583  1.00  0.650          N  
ATOM   6634  CA  GLU A 418     -36.358   2.150  26.633  1.00  0.730          C  
ATOM   6635  C   GLU A 418     -37.357   3.255  26.282  1.00  0.690          C  
ATOM   6636  O   GLU A 418     -37.790   3.369  25.122  1.00  0.770          O  
ATOM   6637  CB  GLU A 418     -37.132   0.946  27.181  1.00  0.990          C  
ATOM   6638  CG  GLU A 418     -36.375  -0.384  27.198  1.00  0.990          C  
ATOM   6639  CD  GLU A 418     -37.157  -1.452  27.912  1.00  0.990          C  
ATOM   6640  OE1 GLU A 418     -38.165  -1.113  28.486  1.00  0.990          O  
ATOM   6641  OE2 GLU A 418     -36.759  -2.593  27.884  1.00  0.990          O  
ATOM   6642  H   GLU A 418     -35.232   2.028  28.455  1.00  0.780          H  
ATOM   6643  HA  GLU A 418     -35.859   1.836  25.722  1.00  0.880          H  
ATOM   6644 1HB  GLU A 418     -37.432   1.163  28.206  1.00  1.190          H  
ATOM   6645 2HB  GLU A 418     -38.042   0.808  26.603  1.00  1.190          H  
ATOM   6646 1HG  GLU A 418     -36.210  -0.700  26.170  1.00  1.190          H  
ATOM   6647 2HG  GLU A 418     -35.406  -0.258  27.662  1.00  1.190          H  
ATOM   6648  N   SER A 419     -37.684   4.097  27.271  1.00  0.660          N  
ATOM   6649  CA  SER A 419     -38.640   5.197  27.122  1.00  0.660          C  
ATOM   6650  C   SER A 419     -38.076   6.431  26.407  1.00  0.620          C  
ATOM   6651  O   SER A 419     -38.818   7.376  26.120  1.00  0.820          O  
ATOM   6652  CB  SER A 419     -39.158   5.615  28.487  1.00  0.920          C  
ATOM   6653  OG  SER A 419     -39.925   4.601  29.090  1.00  0.920          O  
ATOM   6654  H   SER A 419     -37.322   3.895  28.210  1.00  0.790          H  
ATOM   6655  HA  SER A 419     -39.480   4.827  26.536  1.00  0.790          H  
ATOM   6656 1HB  SER A 419     -38.302   5.852  29.126  1.00  1.110          H  
ATOM   6657 2HB  SER A 419     -39.754   6.520  28.390  1.00  1.110          H  
ATOM   6658  HG  SER A 419     -40.156   4.930  29.962  1.00  1.110          H  
ATOM   6659  N   VAL A 420     -36.771   6.447  26.162  1.00  0.510          N  
ATOM   6660  CA  VAL A 420     -36.079   7.526  25.473  1.00  0.470          C  
ATOM   6661  C   VAL A 420     -36.070   7.277  23.980  1.00  0.470          C  
ATOM   6662  O   VAL A 420     -35.983   6.130  23.543  1.00  0.520          O  
ATOM   6663  CB  VAL A 420     -34.660   7.709  26.033  1.00  0.670          C  
ATOM   6664  CG1 VAL A 420     -33.853   8.644  25.186  1.00  0.670          C  
ATOM   6665  CG2 VAL A 420     -34.777   8.304  27.410  1.00  0.670          C  
ATOM   6666  H   VAL A 420     -36.206   5.626  26.405  1.00  0.610          H  
ATOM   6667  HA  VAL A 420     -36.622   8.455  25.654  1.00  0.560          H  
ATOM   6668  HB  VAL A 420     -34.163   6.756  26.081  1.00  0.810          H  
ATOM   6669 1HG1 VAL A 420     -32.905   8.737  25.621  1.00  0.810          H  
ATOM   6670 2HG1 VAL A 420     -33.743   8.232  24.190  1.00  0.810          H  
ATOM   6671 3HG1 VAL A 420     -34.322   9.609  25.136  1.00  0.810          H  
ATOM   6672 1HG2 VAL A 420     -33.789   8.448  27.849  1.00  0.810          H  
ATOM   6673 2HG2 VAL A 420     -35.283   9.254  27.336  1.00  0.810          H  
ATOM   6674 3HG2 VAL A 420     -35.357   7.660  28.031  1.00  0.810          H  
ATOM   6675  N   LYS A 421     -36.245   8.332  23.195  1.00  0.440          N  
ATOM   6676  CA  LYS A 421     -36.166   8.163  21.760  1.00  0.460          C  
ATOM   6677  C   LYS A 421     -34.709   8.288  21.329  1.00  0.460          C  
ATOM   6678  O   LYS A 421     -34.074   9.329  21.536  1.00  0.550          O  
ATOM   6679  CB  LYS A 421     -37.064   9.166  21.047  1.00  0.640          C  
ATOM   6680  CG  LYS A 421     -36.950   9.176  19.522  1.00  0.640          C  
ATOM   6681  CD  LYS A 421     -37.470   7.924  18.845  1.00  0.640          C  
ATOM   6682  CE  LYS A 421     -37.432   8.090  17.318  1.00  0.640          C  
ATOM   6683  NZ  LYS A 421     -37.790   6.837  16.602  1.00  0.640          N  
ATOM   6684  H   LYS A 421     -36.335   9.268  23.607  1.00  0.530          H  
ATOM   6685  HA  LYS A 421     -36.504   7.159  21.509  1.00  0.550          H  
ATOM   6686 1HB  LYS A 421     -38.103   8.963  21.300  1.00  0.760          H  
ATOM   6687 2HB  LYS A 421     -36.838  10.155  21.414  1.00  0.760          H  
ATOM   6688 1HG  LYS A 421     -37.472  10.041  19.124  1.00  0.760          H  
ATOM   6689 2HG  LYS A 421     -35.910   9.253  19.260  1.00  0.760          H  
ATOM   6690 1HD  LYS A 421     -36.838   7.074  19.100  1.00  0.760          H  
ATOM   6691 2HD  LYS A 421     -38.488   7.715  19.168  1.00  0.760          H  
ATOM   6692 1HE  LYS A 421     -38.132   8.873  17.032  1.00  0.760          H  
ATOM   6693 2HE  LYS A 421     -36.427   8.386  17.016  1.00  0.760          H  
ATOM   6694 1HZ  LYS A 421     -37.744   6.976  15.608  1.00  0.760          H  
ATOM   6695 2HZ  LYS A 421     -37.106   6.118  16.855  1.00  0.760          H  
ATOM   6696 3HZ  LYS A 421     -38.709   6.527  16.850  1.00  0.760          H  
ATOM   6697  N   TRP A 422     -34.191   7.216  20.742  1.00  0.430          N  
ATOM   6698  CA  TRP A 422     -32.799   7.152  20.330  1.00  0.430          C  
ATOM   6699  C   TRP A 422     -32.666   7.290  18.835  1.00  0.430          C  
ATOM   6700  O   TRP A 422     -33.490   6.769  18.081  1.00  0.490          O  
ATOM   6701  CB  TRP A 422     -32.199   5.824  20.781  1.00  0.600          C  
ATOM   6702  CG  TRP A 422     -32.067   5.697  22.278  1.00  0.600          C  
ATOM   6703  CD1 TRP A 422     -33.038   5.298  23.117  1.00  0.600          C  
ATOM   6704  CD2 TRP A 422     -30.924   5.966  23.109  1.00  0.600          C  
ATOM   6705  NE1 TRP A 422     -32.604   5.298  24.397  1.00  0.600          N  
ATOM   6706  CE2 TRP A 422     -31.316   5.727  24.422  1.00  0.600          C  
ATOM   6707  CE3 TRP A 422     -29.632   6.401  22.860  1.00  0.600          C  
ATOM   6708  CZ2 TRP A 422     -30.471   5.926  25.475  1.00  0.600          C  
ATOM   6709  CZ3 TRP A 422     -28.797   6.604  23.916  1.00  0.600          C  
ATOM   6710  CH2 TRP A 422     -29.196   6.373  25.190  1.00  0.600          C  
ATOM   6711  H   TRP A 422     -34.785   6.411  20.598  1.00  0.520          H  
ATOM   6712  HA  TRP A 422     -32.261   7.971  20.781  1.00  0.520          H  
ATOM   6713 1HB  TRP A 422     -32.826   5.017  20.411  1.00  0.720          H  
ATOM   6714 2HB  TRP A 422     -31.248   5.703  20.338  1.00  0.720          H  
ATOM   6715  HD1 TRP A 422     -34.023   5.030  22.815  1.00  0.720          H  
ATOM   6716  HE1 TRP A 422     -33.220   5.012  25.209  1.00  0.720          H  
ATOM   6717  HE3 TRP A 422     -29.297   6.605  21.868  1.00  0.720          H  
ATOM   6718  HZ2 TRP A 422     -30.781   5.748  26.499  1.00  0.720          H  
ATOM   6719  HZ3 TRP A 422     -27.797   6.969  23.704  1.00  0.720          H  
ATOM   6720  HH2 TRP A 422     -28.490   6.544  25.997  1.00  0.720          H  
ATOM   6721  N   TYR A 423     -31.588   7.930  18.403  1.00  0.420          N  
ATOM   6722  CA  TYR A 423     -31.324   8.061  16.991  1.00  0.510          C  
ATOM   6723  C   TYR A 423     -29.917   7.563  16.615  1.00  1.030          C  
ATOM   6724  O   TYR A 423     -28.914   8.046  17.160  1.00  2.120          O  
ATOM   6725  CB  TYR A 423     -31.447   9.537  16.602  1.00  0.680          C  
ATOM   6726  CG  TYR A 423     -32.805  10.157  16.870  1.00  0.680          C  
ATOM   6727  CD1 TYR A 423     -33.099  10.649  18.140  1.00  0.680          C  
ATOM   6728  CD2 TYR A 423     -33.743  10.262  15.859  1.00  0.680          C  
ATOM   6729  CE1 TYR A 423     -34.298  11.225  18.388  1.00  0.680          C  
ATOM   6730  CE2 TYR A 423     -34.964  10.858  16.114  1.00  0.680          C  
ATOM   6731  CZ  TYR A 423     -35.241  11.340  17.372  1.00  0.680          C  
ATOM   6732  OH  TYR A 423     -36.446  11.951  17.637  1.00  0.680          O  
ATOM   6733  H   TYR A 423     -30.976   8.399  19.078  1.00  0.500          H  
ATOM   6734  HA  TYR A 423     -32.072   7.489  16.455  1.00  0.610          H  
ATOM   6735 1HB  TYR A 423     -30.706  10.116  17.147  1.00  0.810          H  
ATOM   6736 2HB  TYR A 423     -31.227   9.652  15.542  1.00  0.810          H  
ATOM   6737  HD1 TYR A 423     -32.375  10.576  18.938  1.00  0.810          H  
ATOM   6738  HD2 TYR A 423     -33.519   9.891  14.858  1.00  0.810          H  
ATOM   6739  HE1 TYR A 423     -34.516  11.595  19.376  1.00  0.810          H  
ATOM   6740  HE2 TYR A 423     -35.702  10.953  15.315  1.00  0.810          H  
ATOM   6741  HH  TYR A 423     -36.996  11.964  16.848  1.00  0.810          H  
ATOM   6742  N   PRO A 424     -29.830   6.654  15.630  1.00  0.610          N  
ATOM   6743  CA  PRO A 424     -30.832   5.800  14.974  1.00  0.690          C  
ATOM   6744  C   PRO A 424     -31.504   4.817  15.937  1.00  0.810          C  
ATOM   6745  O   PRO A 424     -30.827   4.324  16.824  1.00  1.080          O  
ATOM   6746  CB  PRO A 424     -30.014   5.082  13.917  1.00  1.030          C  
ATOM   6747  CG  PRO A 424     -28.758   5.904  13.748  1.00  1.030          C  
ATOM   6748  CD  PRO A 424     -28.486   6.456  15.109  1.00  1.030          C  
ATOM   6749  HA  PRO A 424     -31.595   6.453  14.488  1.00  0.830          H  
ATOM   6750 1HB  PRO A 424     -29.804   4.093  14.303  1.00  1.240          H  
ATOM   6751 2HB  PRO A 424     -30.588   4.946  12.992  1.00  1.240          H  
ATOM   6752 1HG  PRO A 424     -27.937   5.281  13.372  1.00  1.240          H  
ATOM   6753 2HG  PRO A 424     -28.926   6.692  12.995  1.00  1.240          H  
ATOM   6754 1HD  PRO A 424     -27.949   5.731  15.717  1.00  1.240          H  
ATOM   6755 2HD  PRO A 424     -27.950   7.413  15.055  1.00  1.240          H  
ATOM   6756  N   ASP A 425     -32.758   4.440  15.720  1.00  0.680          N  
ATOM   6757  CA  ASP A 425     -33.475   3.464  16.572  1.00  0.740          C  
ATOM   6758  C   ASP A 425     -32.717   2.205  17.048  1.00  0.600          C  
ATOM   6759  O   ASP A 425     -32.798   1.824  18.231  1.00  0.610          O  
ATOM   6760  CB  ASP A 425     -34.728   2.958  15.844  1.00  1.010          C  
ATOM   6761  CG  ASP A 425     -35.874   3.960  15.776  1.00  1.010          C  
ATOM   6762  OD1 ASP A 425     -35.882   4.904  16.534  1.00  1.010          O  
ATOM   6763  OD2 ASP A 425     -36.733   3.786  14.954  1.00  1.010          O  
ATOM   6764  H   ASP A 425     -33.275   4.873  14.966  1.00  0.820          H  
ATOM   6765  HA  ASP A 425     -33.793   4.008  17.466  1.00  0.890          H  
ATOM   6766 1HB  ASP A 425     -34.461   2.673  14.826  1.00  1.210          H  
ATOM   6767 2HB  ASP A 425     -35.091   2.058  16.343  1.00  1.210          H  
ATOM   6768  N   HIS A 426     -31.989   1.547  16.142  1.00  0.630          N  
ATOM   6769  CA  HIS A 426     -31.361   0.269  16.466  1.00  0.660          C  
ATOM   6770  C   HIS A 426     -30.301   0.332  17.546  1.00  0.650          C  
ATOM   6771  O   HIS A 426     -29.877  -0.715  18.039  1.00  0.750          O  
ATOM   6772  CB  HIS A 426     -30.724  -0.386  15.240  1.00  0.910          C  
ATOM   6773  CG  HIS A 426     -29.537   0.343  14.690  1.00  0.910          C  
ATOM   6774  ND1 HIS A 426     -29.657   1.444  13.885  1.00  0.910          N  
ATOM   6775  CD2 HIS A 426     -28.203   0.124  14.841  1.00  0.910          C  
ATOM   6776  CE1 HIS A 426     -28.436   1.873  13.554  1.00  0.910          C  
ATOM   6777  NE2 HIS A 426     -27.548   1.088  14.119  1.00  0.910          N  
ATOM   6778  H   HIS A 426     -31.890   1.911  15.200  1.00  0.760          H  
ATOM   6779  HA  HIS A 426     -32.137  -0.408  16.819  1.00  0.790          H  
ATOM   6780 1HB  HIS A 426     -30.410  -1.399  15.497  1.00  1.090          H  
ATOM   6781 2HB  HIS A 426     -31.467  -0.466  14.450  1.00  1.090          H  
ATOM   6782  HD2 HIS A 426     -27.742  -0.672  15.424  1.00  1.090          H  
ATOM   6783  HE1 HIS A 426     -28.208   2.730  12.919  1.00  1.090          H  
ATOM   6784  HE2 HIS A 426     -26.541   1.180  14.038  1.00  1.090          H  
ATOM   6785  N   ILE A 427     -29.845   1.526  17.907  1.00  0.620          N  
ATOM   6786  CA  ILE A 427     -28.808   1.629  18.915  1.00  0.630          C  
ATOM   6787  C   ILE A 427     -29.411   1.304  20.280  1.00  0.590          C  
ATOM   6788  O   ILE A 427     -28.705   0.813  21.164  1.00  0.630          O  
ATOM   6789  CB  ILE A 427     -28.148   3.014  18.865  1.00  0.880          C  
ATOM   6790  CG1 ILE A 427     -29.099   4.142  19.393  1.00  0.880          C  
ATOM   6791  CG2 ILE A 427     -27.736   3.258  17.385  1.00  0.880          C  
ATOM   6792  CD1 ILE A 427     -28.492   5.516  19.371  1.00  0.880          C  
ATOM   6793  H   ILE A 427     -30.240   2.370  17.479  1.00  0.740          H  
ATOM   6794  HA  ILE A 427     -28.039   0.892  18.698  1.00  0.760          H  
ATOM   6795  HB  ILE A 427     -27.267   3.015  19.488  1.00  1.050          H  
ATOM   6796 1HG1 ILE A 427     -29.993   4.136  18.868  1.00  1.050          H  
ATOM   6797 2HG1 ILE A 427     -29.328   3.940  20.437  1.00  1.050          H  
ATOM   6798 1HG2 ILE A 427     -27.235   4.194  17.282  1.00  1.050          H  
ATOM   6799 2HG2 ILE A 427     -27.068   2.462  17.070  1.00  1.050          H  
ATOM   6800 3HG2 ILE A 427     -28.602   3.260  16.736  1.00  1.050          H  
ATOM   6801 1HD1 ILE A 427     -29.175   6.241  19.762  1.00  1.050          H  
ATOM   6802 2HD1 ILE A 427     -27.606   5.505  19.961  1.00  1.050          H  
ATOM   6803 3HD1 ILE A 427     -28.254   5.807  18.362  1.00  1.050          H  
ATOM   6804  N   LYS A 428     -30.714   1.599  20.453  1.00  0.580          N  
ATOM   6805  CA  LYS A 428     -31.435   1.326  21.687  1.00  0.640          C  
ATOM   6806  C   LYS A 428     -31.566  -0.166  21.830  1.00  0.630          C  
ATOM   6807  O   LYS A 428     -31.233  -0.760  22.862  1.00  0.770          O  
ATOM   6808  CB  LYS A 428     -32.841   1.920  21.653  1.00  0.870          C  
ATOM   6809  CG  LYS A 428     -33.623   1.779  22.964  1.00  0.870          C  
ATOM   6810  CD  LYS A 428     -34.999   2.451  22.868  1.00  0.870          C  
ATOM   6811  CE  LYS A 428     -36.108   1.550  22.383  1.00  0.870          C  
ATOM   6812  NZ  LYS A 428     -37.405   2.290  22.422  1.00  0.870          N  
ATOM   6813  H   LYS A 428     -31.256   1.992  19.678  1.00  0.700          H  
ATOM   6814  HA  LYS A 428     -30.884   1.731  22.529  1.00  0.770          H  
ATOM   6815 1HB  LYS A 428     -32.778   2.955  21.400  1.00  1.050          H  
ATOM   6816 2HB  LYS A 428     -33.419   1.434  20.865  1.00  1.050          H  
ATOM   6817 1HG  LYS A 428     -33.758   0.723  23.207  1.00  1.050          H  
ATOM   6818 2HG  LYS A 428     -33.062   2.250  23.771  1.00  1.050          H  
ATOM   6819 1HD  LYS A 428     -35.269   2.921  23.812  1.00  1.050          H  
ATOM   6820 2HD  LYS A 428     -34.935   3.230  22.118  1.00  1.050          H  
ATOM   6821 1HE  LYS A 428     -35.910   1.222  21.366  1.00  1.050          H  
ATOM   6822 2HE  LYS A 428     -36.179   0.678  23.034  1.00  1.050          H  
ATOM   6823 1HZ  LYS A 428     -38.160   1.703  22.109  1.00  1.050          H  
ATOM   6824 2HZ  LYS A 428     -37.591   2.622  23.408  1.00  1.050          H  
ATOM   6825 3HZ  LYS A 428     -37.324   3.094  21.821  1.00  1.050          H  
ATOM   6826  N   HIS A 429     -32.027  -0.763  20.728  1.00  0.630          N  
ATOM   6827  CA  HIS A 429     -32.314  -2.191  20.652  1.00  0.760          C  
ATOM   6828  C   HIS A 429     -31.031  -3.017  20.666  1.00  0.730          C  
ATOM   6829  O   HIS A 429     -31.021  -4.160  21.130  1.00  0.920          O  
ATOM   6830  CB  HIS A 429     -33.115  -2.482  19.383  1.00  1.010          C  
ATOM   6831  CG  HIS A 429     -34.499  -1.900  19.414  1.00  1.010          C  
ATOM   6832  ND1 HIS A 429     -35.506  -2.413  20.210  1.00  1.010          N  
ATOM   6833  CD2 HIS A 429     -35.036  -0.838  18.763  1.00  1.010          C  
ATOM   6834  CE1 HIS A 429     -36.602  -1.693  20.039  1.00  1.010          C  
ATOM   6835  NE2 HIS A 429     -36.344  -0.733  19.168  1.00  1.010          N  
ATOM   6836  H   HIS A 429     -32.244  -0.158  19.926  1.00  0.760          H  
ATOM   6837  HA  HIS A 429     -32.913  -2.488  21.511  1.00  0.910          H  
ATOM   6838 1HB  HIS A 429     -32.588  -2.076  18.523  1.00  1.210          H  
ATOM   6839 2HB  HIS A 429     -33.196  -3.558  19.242  1.00  1.210          H  
ATOM   6840  HD1 HIS A 429     -35.524  -3.340  20.592  1.00  1.210          H  
ATOM   6841  HD2 HIS A 429     -34.627  -0.128  18.044  1.00  1.210          H  
ATOM   6842  HE1 HIS A 429     -37.515  -1.940  20.581  1.00  1.210          H  
ATOM   6843  N   GLY A 430     -29.953  -2.410  20.187  1.00  0.640          N  
ATOM   6844  CA  GLY A 430     -28.629  -2.975  20.121  1.00  0.700          C  
ATOM   6845  C   GLY A 430     -27.796  -2.655  21.366  1.00  0.660          C  
ATOM   6846  O   GLY A 430     -28.136  -3.045  22.489  1.00  1.030          O  
ATOM   6847  H   GLY A 430     -30.060  -1.504  19.737  1.00  0.770          H  
ATOM   6848 1HA  GLY A 430     -28.705  -4.053  19.994  1.00  0.840          H  
ATOM   6849 2HA  GLY A 430     -28.128  -2.582  19.236  1.00  0.840          H  
ATOM   6850  N   ARG A 431     -26.679  -1.950  21.161  1.00  0.710          N  
ATOM   6851  CA  ARG A 431     -25.693  -1.702  22.216  1.00  0.730          C  
ATOM   6852  C   ARG A 431     -26.174  -1.002  23.498  1.00  0.670          C  
ATOM   6853  O   ARG A 431     -25.659  -1.322  24.572  1.00  0.740          O  
ATOM   6854  CB  ARG A 431     -24.552  -0.864  21.663  1.00  1.010          C  
ATOM   6855  CG  ARG A 431     -23.672  -1.509  20.585  1.00  1.010          C  
ATOM   6856  CD  ARG A 431     -22.754  -2.547  21.126  1.00  1.010          C  
ATOM   6857  NE  ARG A 431     -21.861  -3.055  20.085  1.00  1.010          N  
ATOM   6858  CZ  ARG A 431     -20.969  -4.060  20.232  1.00  1.010          C  
ATOM   6859  NH1 ARG A 431     -20.831  -4.680  21.390  1.00  1.010          N  
ATOM   6860  NH2 ARG A 431     -20.227  -4.423  19.197  1.00  1.010          N  
ATOM   6861  H   ARG A 431     -26.494  -1.615  20.226  1.00  0.850          H  
ATOM   6862  HA  ARG A 431     -25.298  -2.671  22.513  1.00  0.880          H  
ATOM   6863 1HB  ARG A 431     -24.956   0.061  21.268  1.00  1.220          H  
ATOM   6864 2HB  ARG A 431     -23.892  -0.603  22.479  1.00  1.220          H  
ATOM   6865 1HG  ARG A 431     -24.298  -1.977  19.829  1.00  1.220          H  
ATOM   6866 2HG  ARG A 431     -23.058  -0.742  20.121  1.00  1.220          H  
ATOM   6867 1HD  ARG A 431     -22.149  -2.119  21.927  1.00  1.220          H  
ATOM   6868 2HD  ARG A 431     -23.335  -3.382  21.508  1.00  1.220          H  
ATOM   6869  HE  ARG A 431     -21.919  -2.618  19.175  1.00  1.220          H  
ATOM   6870 1HH1 ARG A 431     -21.389  -4.408  22.184  1.00  1.220          H  
ATOM   6871 2HH1 ARG A 431     -20.159  -5.429  21.486  1.00  1.220          H  
ATOM   6872 1HH2 ARG A 431     -20.332  -3.949  18.309  1.00  1.220          H  
ATOM   6873 2HH2 ARG A 431     -19.557  -5.171  19.289  1.00  1.220          H  
ATOM   6874  N   PHE A 432     -27.129  -0.068  23.445  1.00  0.630          N  
ATOM   6875  CA  PHE A 432     -27.496   0.586  24.708  1.00  0.670          C  
ATOM   6876  C   PHE A 432     -28.246  -0.365  25.618  1.00  0.640          C  
ATOM   6877  O   PHE A 432     -27.872  -0.531  26.787  1.00  0.650          O  
ATOM   6878  CB  PHE A 432     -28.312   1.846  24.460  1.00  0.920          C  
ATOM   6879  CG  PHE A 432     -27.470   2.976  24.076  1.00  0.920          C  
ATOM   6880  CD1 PHE A 432     -27.163   3.234  22.757  1.00  0.920          C  
ATOM   6881  CD2 PHE A 432     -26.969   3.799  25.044  1.00  0.920          C  
ATOM   6882  CE1 PHE A 432     -26.367   4.270  22.422  1.00  0.920          C  
ATOM   6883  CE2 PHE A 432     -26.177   4.841  24.706  1.00  0.920          C  
ATOM   6884  CZ  PHE A 432     -25.864   5.081  23.386  1.00  0.920          C  
ATOM   6885  H   PHE A 432     -27.586   0.184  22.564  1.00  0.760          H  
ATOM   6886  HA  PHE A 432     -26.577   0.881  25.215  1.00  0.800          H  
ATOM   6887 1HB  PHE A 432     -29.009   1.664  23.671  1.00  1.110          H  
ATOM   6888 2HB  PHE A 432     -28.871   2.116  25.353  1.00  1.110          H  
ATOM   6889  HD1 PHE A 432     -27.544   2.606  21.990  1.00  1.110          H  
ATOM   6890  HD2 PHE A 432     -27.213   3.607  26.090  1.00  1.110          H  
ATOM   6891  HE1 PHE A 432     -26.133   4.445  21.392  1.00  1.110          H  
ATOM   6892  HE2 PHE A 432     -25.796   5.473  25.471  1.00  1.110          H  
ATOM   6893  HZ  PHE A 432     -25.226   5.914  23.116  1.00  1.110          H  
ATOM   6894  N   GLY A 433     -29.260  -1.044  25.078  1.00  0.640          N  
ATOM   6895  CA  GLY A 433     -30.001  -2.016  25.841  1.00  0.670          C  
ATOM   6896  C   GLY A 433     -29.049  -3.085  26.352  1.00  0.630          C  
ATOM   6897  O   GLY A 433     -28.999  -3.338  27.553  1.00  0.630          O  
ATOM   6898  H   GLY A 433     -29.576  -0.871  24.122  1.00  0.770          H  
ATOM   6899 1HA  GLY A 433     -30.502  -1.527  26.674  1.00  0.800          H  
ATOM   6900 2HA  GLY A 433     -30.767  -2.468  25.207  1.00  0.800          H  
ATOM   6901  N   LYS A 434     -28.256  -3.694  25.460  1.00  0.620          N  
ATOM   6902  CA  LYS A 434     -27.363  -4.772  25.884  1.00  0.610          C  
ATOM   6903  C   LYS A 434     -26.379  -4.375  26.985  1.00  0.560          C  
ATOM   6904  O   LYS A 434     -26.167  -5.149  27.927  1.00  0.560          O  
ATOM   6905  CB  LYS A 434     -26.577  -5.309  24.688  1.00  0.860          C  
ATOM   6906  CG  LYS A 434     -27.408  -6.117  23.703  1.00  0.860          C  
ATOM   6907  CD  LYS A 434     -26.577  -6.589  22.513  1.00  0.860          C  
ATOM   6908  CE  LYS A 434     -27.431  -7.370  21.512  1.00  0.860          C  
ATOM   6909  NZ  LYS A 434     -26.630  -7.849  20.343  1.00  0.860          N  
ATOM   6910  H   LYS A 434     -28.312  -3.434  24.468  1.00  0.740          H  
ATOM   6911  HA  LYS A 434     -27.984  -5.582  26.272  1.00  0.730          H  
ATOM   6912 1HB  LYS A 434     -26.136  -4.470  24.148  1.00  1.030          H  
ATOM   6913 2HB  LYS A 434     -25.762  -5.938  25.043  1.00  1.030          H  
ATOM   6914 1HG  LYS A 434     -27.825  -6.983  24.221  1.00  1.030          H  
ATOM   6915 2HG  LYS A 434     -28.238  -5.506  23.344  1.00  1.030          H  
ATOM   6916 1HD  LYS A 434     -26.160  -5.715  22.005  1.00  1.030          H  
ATOM   6917 2HD  LYS A 434     -25.757  -7.217  22.857  1.00  1.030          H  
ATOM   6918 1HE  LYS A 434     -27.874  -8.228  22.014  1.00  1.030          H  
ATOM   6919 2HE  LYS A 434     -28.230  -6.719  21.149  1.00  1.030          H  
ATOM   6920 1HZ  LYS A 434     -27.231  -8.355  19.707  1.00  1.030          H  
ATOM   6921 2HZ  LYS A 434     -26.223  -7.060  19.862  1.00  1.030          H  
ATOM   6922 3HZ  LYS A 434     -25.893  -8.461  20.665  1.00  1.030          H  
ATOM   6923  N   PHE A 435     -25.780  -3.185  26.894  1.00  0.540          N  
ATOM   6924  CA  PHE A 435     -24.836  -2.780  27.918  1.00  0.530          C  
ATOM   6925  C   PHE A 435     -25.564  -2.690  29.257  1.00  0.540          C  
ATOM   6926  O   PHE A 435     -25.069  -3.184  30.270  1.00  0.550          O  
ATOM   6927  CB  PHE A 435     -24.116  -1.480  27.542  1.00  0.750          C  
ATOM   6928  CG  PHE A 435     -23.020  -1.079  28.518  1.00  0.750          C  
ATOM   6929  CD1 PHE A 435     -21.846  -1.837  28.581  1.00  0.750          C  
ATOM   6930  CD2 PHE A 435     -23.117   0.041  29.328  1.00  0.750          C  
ATOM   6931  CE1 PHE A 435     -20.820  -1.498  29.439  1.00  0.750          C  
ATOM   6932  CE2 PHE A 435     -22.073   0.379  30.190  1.00  0.750          C  
ATOM   6933  CZ  PHE A 435     -20.935  -0.394  30.241  1.00  0.750          C  
ATOM   6934  H   PHE A 435     -25.945  -2.574  26.088  1.00  0.650          H  
ATOM   6935  HA  PHE A 435     -24.079  -3.557  28.007  1.00  0.640          H  
ATOM   6936 1HB  PHE A 435     -23.679  -1.582  26.550  1.00  0.900          H  
ATOM   6937 2HB  PHE A 435     -24.849  -0.670  27.485  1.00  0.900          H  
ATOM   6938  HD1 PHE A 435     -21.747  -2.716  27.943  1.00  0.900          H  
ATOM   6939  HD2 PHE A 435     -24.016   0.656  29.276  1.00  0.900          H  
ATOM   6940  HE1 PHE A 435     -19.919  -2.110  29.476  1.00  0.900          H  
ATOM   6941  HE2 PHE A 435     -22.142   1.257  30.828  1.00  0.900          H  
ATOM   6942  HZ  PHE A 435     -20.126  -0.127  30.913  1.00  0.900          H  
ATOM   6943  N   LEU A 436     -26.741  -2.054  29.273  1.00  0.550          N  
ATOM   6944  CA  LEU A 436     -27.509  -1.943  30.509  1.00  0.570          C  
ATOM   6945  C   LEU A 436     -27.988  -3.311  31.038  1.00  0.600          C  
ATOM   6946  O   LEU A 436     -27.921  -3.580  32.236  1.00  0.630          O  
ATOM   6947  CB  LEU A 436     -28.721  -1.041  30.264  1.00  0.790          C  
ATOM   6948  CG  LEU A 436     -28.433   0.458  30.014  1.00  0.790          C  
ATOM   6949  CD1 LEU A 436     -29.652   1.088  29.543  1.00  0.790          C  
ATOM   6950  CD2 LEU A 436     -28.017   1.150  31.279  1.00  0.790          C  
ATOM   6951  H   LEU A 436     -27.108  -1.639  28.406  1.00  0.660          H  
ATOM   6952  HA  LEU A 436     -26.857  -1.503  31.252  1.00  0.680          H  
ATOM   6953 1HB  LEU A 436     -29.229  -1.415  29.376  1.00  0.950          H  
ATOM   6954 2HB  LEU A 436     -29.404  -1.124  31.109  1.00  0.950          H  
ATOM   6955  HG  LEU A 436     -27.658   0.557  29.252  1.00  0.950          H  
ATOM   6956 1HD1 LEU A 436     -29.456   2.141  29.353  1.00  0.950          H  
ATOM   6957 2HD1 LEU A 436     -29.971   0.603  28.622  1.00  0.950          H  
ATOM   6958 3HD1 LEU A 436     -30.421   0.994  30.296  1.00  0.950          H  
ATOM   6959 1HD2 LEU A 436     -27.834   2.206  31.076  1.00  0.950          H  
ATOM   6960 2HD2 LEU A 436     -28.802   1.055  32.017  1.00  0.950          H  
ATOM   6961 3HD2 LEU A 436     -27.134   0.703  31.645  1.00  0.950          H  
ATOM   6962  N   GLU A 437     -28.409  -4.212  30.147  1.00  0.600          N  
ATOM   6963  CA  GLU A 437     -28.912  -5.535  30.531  1.00  0.620          C  
ATOM   6964  C   GLU A 437     -27.866  -6.352  31.286  1.00  0.620          C  
ATOM   6965  O   GLU A 437     -28.208  -7.153  32.165  1.00  0.660          O  
ATOM   6966  CB  GLU A 437     -29.385  -6.323  29.301  1.00  0.860          C  
ATOM   6967  CG  GLU A 437     -30.703  -5.842  28.648  1.00  0.860          C  
ATOM   6968  CD  GLU A 437     -30.960  -6.531  27.332  1.00  0.860          C  
ATOM   6969  OE1 GLU A 437     -30.076  -7.228  26.893  1.00  0.860          O  
ATOM   6970  OE2 GLU A 437     -32.013  -6.363  26.758  1.00  0.860          O  
ATOM   6971  H   GLU A 437     -28.439  -3.948  29.161  1.00  0.720          H  
ATOM   6972  HA  GLU A 437     -29.769  -5.390  31.190  1.00  0.740          H  
ATOM   6973 1HB  GLU A 437     -28.605  -6.278  28.541  1.00  1.030          H  
ATOM   6974 2HB  GLU A 437     -29.507  -7.371  29.569  1.00  1.030          H  
ATOM   6975 1HG  GLU A 437     -31.520  -6.079  29.324  1.00  1.030          H  
ATOM   6976 2HG  GLU A 437     -30.690  -4.773  28.516  1.00  1.030          H  
ATOM   6977  N   ASN A 438     -26.600  -6.170  30.910  1.00  0.580          N  
ATOM   6978  CA  ASN A 438     -25.475  -6.874  31.505  1.00  0.580          C  
ATOM   6979  C   ASN A 438     -24.679  -6.046  32.530  1.00  0.590          C  
ATOM   6980  O   ASN A 438     -23.542  -6.404  32.851  1.00  0.600          O  
ATOM   6981  CB  ASN A 438     -24.554  -7.355  30.404  1.00  0.810          C  
ATOM   6982  CG  ASN A 438     -25.177  -8.436  29.564  1.00  0.810          C  
ATOM   6983  OD1 ASN A 438     -25.815  -9.366  30.078  1.00  0.810          O  
ATOM   6984  ND2 ASN A 438     -25.001  -8.333  28.269  1.00  0.810          N  
ATOM   6985  H   ASN A 438     -26.417  -5.544  30.115  1.00  0.700          H  
ATOM   6986  HA  ASN A 438     -25.862  -7.742  32.034  1.00  0.700          H  
ATOM   6987 1HB  ASN A 438     -24.305  -6.508  29.757  1.00  0.970          H  
ATOM   6988 2HB  ASN A 438     -23.627  -7.730  30.831  1.00  0.970          H  
ATOM   6989 1HD2 ASN A 438     -25.391  -9.020  27.655  1.00  0.970          H  
ATOM   6990 2HD2 ASN A 438     -24.480  -7.563  27.894  1.00  0.970          H  
ATOM   6991  N   MET A 439     -25.249  -4.952  33.051  1.00  0.610          N  
ATOM   6992  CA  MET A 439     -24.507  -4.110  33.993  1.00  0.660          C  
ATOM   6993  C   MET A 439     -24.179  -4.783  35.314  1.00  0.580          C  
ATOM   6994  O   MET A 439     -24.835  -5.737  35.745  1.00  0.590          O  
ATOM   6995  CB  MET A 439     -25.254  -2.833  34.337  1.00  0.900          C  
ATOM   6996  CG  MET A 439     -26.511  -3.039  35.185  1.00  0.900          C  
ATOM   6997  SD  MET A 439     -27.277  -1.516  35.625  1.00  0.900          S  
ATOM   6998  CE  MET A 439     -28.038  -1.031  34.103  1.00  0.900          C  
ATOM   6999  H   MET A 439     -26.188  -4.668  32.751  1.00  0.730          H  
ATOM   7000  HA  MET A 439     -23.564  -3.838  33.521  1.00  0.790          H  
ATOM   7001 1HB  MET A 439     -24.595  -2.154  34.877  1.00  1.080          H  
ATOM   7002 2HB  MET A 439     -25.534  -2.349  33.408  1.00  1.080          H  
ATOM   7003 1HG  MET A 439     -27.218  -3.622  34.624  1.00  1.080          H  
ATOM   7004 2HG  MET A 439     -26.278  -3.572  36.107  1.00  1.080          H  
ATOM   7005 1HE  MET A 439     -28.507  -0.086  34.219  1.00  1.080          H  
ATOM   7006 2HE  MET A 439     -27.294  -0.944  33.354  1.00  1.080          H  
ATOM   7007 3HE  MET A 439     -28.772  -1.774  33.805  1.00  1.080          H  
ATOM   7008  N   VAL A 440     -23.168  -4.226  35.967  1.00  0.570          N  
ATOM   7009  CA  VAL A 440     -22.687  -4.651  37.270  1.00  0.540          C  
ATOM   7010  C   VAL A 440     -22.616  -3.458  38.214  1.00  0.480          C  
ATOM   7011  O   VAL A 440     -22.762  -2.308  37.773  1.00  0.460          O  
ATOM   7012  CB  VAL A 440     -21.302  -5.313  37.136  1.00  0.770          C  
ATOM   7013  CG1 VAL A 440     -21.407  -6.538  36.229  1.00  0.770          C  
ATOM   7014  CG2 VAL A 440     -20.292  -4.304  36.566  1.00  0.770          C  
ATOM   7015  H   VAL A 440     -22.716  -3.439  35.526  1.00  0.680          H  
ATOM   7016  HA  VAL A 440     -23.382  -5.381  37.678  1.00  0.650          H  
ATOM   7017  HB  VAL A 440     -20.968  -5.649  38.115  1.00  0.920          H  
ATOM   7018 1HG1 VAL A 440     -20.434  -7.019  36.147  1.00  0.920          H  
ATOM   7019 2HG1 VAL A 440     -22.124  -7.240  36.653  1.00  0.920          H  
ATOM   7020 3HG1 VAL A 440     -21.743  -6.244  35.233  1.00  0.920          H  
ATOM   7021 1HG2 VAL A 440     -19.317  -4.781  36.482  1.00  0.920          H  
ATOM   7022 2HG2 VAL A 440     -20.617  -3.975  35.583  1.00  0.920          H  
ATOM   7023 3HG2 VAL A 440     -20.210  -3.439  37.233  1.00  0.920          H  
ATOM   7024  N   ASP A 441     -22.374  -3.732  39.501  1.00  0.480          N  
ATOM   7025  CA  ASP A 441     -22.251  -2.672  40.504  1.00  0.440          C  
ATOM   7026  C   ASP A 441     -21.165  -1.679  40.145  1.00  0.390          C  
ATOM   7027  O   ASP A 441     -20.109  -2.032  39.612  1.00  0.440          O  
ATOM   7028  CB  ASP A 441     -22.036  -3.236  41.902  1.00  0.630          C  
ATOM   7029  CG  ASP A 441     -23.339  -3.822  42.510  1.00  0.630          C  
ATOM   7030  OD1 ASP A 441     -24.436  -3.629  41.955  1.00  0.630          O  
ATOM   7031  OD2 ASP A 441     -23.233  -4.415  43.559  1.00  0.630          O  
ATOM   7032  H   ASP A 441     -22.287  -4.694  39.790  1.00  0.580          H  
ATOM   7033  HA  ASP A 441     -23.182  -2.125  40.551  1.00  0.530          H  
ATOM   7034 1HB  ASP A 441     -21.270  -4.009  41.874  1.00  0.760          H  
ATOM   7035 2HB  ASP A 441     -21.676  -2.435  42.554  1.00  0.760          H  
ATOM   7036  N   TRP A 442     -21.457  -0.418  40.416  1.00  0.340          N  
ATOM   7037  CA  TRP A 442     -20.562   0.668  40.087  1.00  0.350          C  
ATOM   7038  C   TRP A 442     -19.493   0.893  41.118  1.00  0.340          C  
ATOM   7039  O   TRP A 442     -19.783   1.130  42.284  1.00  0.420          O  
ATOM   7040  CB  TRP A 442     -21.360   1.954  39.920  1.00  0.490          C  
ATOM   7041  CG  TRP A 442     -20.533   3.114  39.598  1.00  0.490          C  
ATOM   7042  CD1 TRP A 442     -20.189   4.132  40.424  1.00  0.490          C  
ATOM   7043  CD2 TRP A 442     -19.925   3.393  38.342  1.00  0.490          C  
ATOM   7044  NE1 TRP A 442     -19.398   5.024  39.759  1.00  0.490          N  
ATOM   7045  CE2 TRP A 442     -19.226   4.587  38.487  1.00  0.490          C  
ATOM   7046  CE3 TRP A 442     -19.916   2.736  37.118  1.00  0.490          C  
ATOM   7047  CZ2 TRP A 442     -18.521   5.135  37.455  1.00  0.490          C  
ATOM   7048  CZ3 TRP A 442     -19.217   3.286  36.088  1.00  0.490          C  
ATOM   7049  CH2 TRP A 442     -18.536   4.450  36.239  1.00  0.490          C  
ATOM   7050  H   TRP A 442     -22.332  -0.239  40.913  1.00  0.410          H  
ATOM   7051  HA  TRP A 442     -20.078   0.430  39.144  1.00  0.420          H  
ATOM   7052 1HB  TRP A 442     -22.085   1.828  39.125  1.00  0.580          H  
ATOM   7053 2HB  TRP A 442     -21.899   2.158  40.817  1.00  0.580          H  
ATOM   7054  HD1 TRP A 442     -20.499   4.210  41.453  1.00  0.580          H  
ATOM   7055  HE1 TRP A 442     -19.007   5.867  40.139  1.00  0.580          H  
ATOM   7056  HE3 TRP A 442     -20.459   1.800  36.979  1.00  0.580          H  
ATOM   7057  HZ2 TRP A 442     -17.968   6.065  37.567  1.00  0.580          H  
ATOM   7058  HZ3 TRP A 442     -19.222   2.768  35.151  1.00  0.580          H  
ATOM   7059  HH2 TRP A 442     -17.997   4.846  35.392  1.00  0.580          H  
ATOM   7060  N   ASN A 443     -18.242   0.861  40.701  1.00  0.350          N  
ATOM   7061  CA  ASN A 443     -17.151   1.085  41.643  1.00  0.360          C  
ATOM   7062  C   ASN A 443     -16.922   2.594  41.712  1.00  0.330          C  
ATOM   7063  O   ASN A 443     -16.422   3.179  40.747  1.00  0.400          O  
ATOM   7064  CB  ASN A 443     -15.900   0.338  41.198  1.00  0.500          C  
ATOM   7065  CG  ASN A 443     -14.790   0.387  42.208  1.00  0.500          C  
ATOM   7066  OD1 ASN A 443     -14.972   0.892  43.320  1.00  0.500          O  
ATOM   7067  ND2 ASN A 443     -13.655  -0.135  41.843  1.00  0.500          N  
ATOM   7068  H   ASN A 443     -18.049   0.663  39.731  1.00  0.420          H  
ATOM   7069  HA  ASN A 443     -17.442   0.753  42.640  1.00  0.430          H  
ATOM   7070 1HB  ASN A 443     -16.147  -0.697  40.985  1.00  0.600          H  
ATOM   7071 2HB  ASN A 443     -15.533   0.778  40.270  1.00  0.600          H  
ATOM   7072 1HD2 ASN A 443     -12.882  -0.131  42.474  1.00  0.600          H  
ATOM   7073 2HD2 ASN A 443     -13.555  -0.527  40.923  1.00  0.600          H  
ATOM   7074  N   ILE A 444     -17.388   3.249  42.777  1.00  0.320          N  
ATOM   7075  CA  ILE A 444     -17.292   4.706  42.845  1.00  0.350          C  
ATOM   7076  C   ILE A 444     -15.978   5.275  43.368  1.00  0.310          C  
ATOM   7077  O   ILE A 444     -15.514   6.303  42.863  1.00  0.340          O  
ATOM   7078  CB  ILE A 444     -18.472   5.370  43.614  1.00  0.480          C  
ATOM   7079  CG1 ILE A 444     -18.427   6.892  43.304  1.00  0.480          C  
ATOM   7080  CG2 ILE A 444     -18.485   5.088  45.132  1.00  0.480          C  
ATOM   7081  CD1 ILE A 444     -19.605   7.635  43.720  1.00  0.480          C  
ATOM   7082  H   ILE A 444     -17.739   2.704  43.568  1.00  0.380          H  
ATOM   7083  HA  ILE A 444     -17.386   5.063  41.822  1.00  0.420          H  
ATOM   7084  HB  ILE A 444     -19.397   4.989  43.211  1.00  0.570          H  
ATOM   7085 1HG1 ILE A 444     -17.572   7.342  43.804  1.00  0.570          H  
ATOM   7086 2HG1 ILE A 444     -18.314   7.024  42.227  1.00  0.570          H  
ATOM   7087 1HG2 ILE A 444     -19.341   5.554  45.583  1.00  0.570          H  
ATOM   7088 2HG2 ILE A 444     -18.560   4.042  45.285  1.00  0.570          H  
ATOM   7089 3HG2 ILE A 444     -17.591   5.465  45.615  1.00  0.570          H  
ATOM   7090 1HD1 ILE A 444     -19.502   8.678  43.460  1.00  0.570          H  
ATOM   7091 2HD1 ILE A 444     -20.476   7.228  43.214  1.00  0.570          H  
ATOM   7092 3HD1 ILE A 444     -19.728   7.561  44.789  1.00  0.570          H  
ATOM   7093  N   SER A 445     -15.396   4.669  44.406  1.00  0.300          N  
ATOM   7094  CA  SER A 445     -14.190   5.302  44.959  1.00  0.310          C  
ATOM   7095  C   SER A 445     -12.905   4.918  44.214  1.00  0.310          C  
ATOM   7096  O   SER A 445     -12.789   3.812  43.679  1.00  0.360          O  
ATOM   7097  CB  SER A 445     -14.041   5.003  46.437  1.00  0.430          C  
ATOM   7098  OG  SER A 445     -13.782   3.645  46.697  1.00  0.430          O  
ATOM   7099  H   SER A 445     -15.803   3.808  44.790  1.00  0.360          H  
ATOM   7100  HA  SER A 445     -14.311   6.382  44.869  1.00  0.370          H  
ATOM   7101 1HB  SER A 445     -13.249   5.589  46.825  1.00  0.520          H  
ATOM   7102 2HB  SER A 445     -14.934   5.310  46.949  1.00  0.520          H  
ATOM   7103  HG  SER A 445     -13.279   3.648  47.551  1.00  0.520          H  
ATOM   7104  N   ARG A 446     -11.904   5.813  44.255  1.00  0.300          N  
ATOM   7105  CA  ARG A 446     -10.589   5.581  43.645  1.00  0.320          C  
ATOM   7106  C   ARG A 446      -9.415   6.095  44.468  1.00  0.350          C  
ATOM   7107  O   ARG A 446      -9.461   7.181  45.067  1.00  0.410          O  
ATOM   7108  CB  ARG A 446     -10.485   6.291  42.306  1.00  0.440          C  
ATOM   7109  CG  ARG A 446     -11.437   5.838  41.260  1.00  0.440          C  
ATOM   7110  CD  ARG A 446     -11.157   4.503  40.727  1.00  0.440          C  
ATOM   7111  NE  ARG A 446     -12.087   4.251  39.694  1.00  0.440          N  
ATOM   7112  CZ  ARG A 446     -13.315   3.827  39.956  1.00  0.440          C  
ATOM   7113  NH1 ARG A 446     -13.744   3.568  41.135  1.00  0.440          N  
ATOM   7114  NH2 ARG A 446     -14.139   3.711  39.022  1.00  0.440          N  
ATOM   7115  H   ARG A 446     -12.110   6.721  44.667  1.00  0.360          H  
ATOM   7116  HA  ARG A 446     -10.458   4.508  43.510  1.00  0.380          H  
ATOM   7117 1HB  ARG A 446     -10.639   7.354  42.466  1.00  0.530          H  
ATOM   7118 2HB  ARG A 446      -9.482   6.151  41.916  1.00  0.530          H  
ATOM   7119 1HG  ARG A 446     -12.445   5.870  41.652  1.00  0.530          H  
ATOM   7120 2HG  ARG A 446     -11.391   6.502  40.417  1.00  0.530          H  
ATOM   7121 1HD  ARG A 446     -10.153   4.485  40.297  1.00  0.530          H  
ATOM   7122 2HD  ARG A 446     -11.247   3.731  41.483  1.00  0.530          H  
ATOM   7123  HE  ARG A 446     -11.843   4.417  38.685  1.00  0.530          H  
ATOM   7124 1HH1 ARG A 446     -13.175   3.652  41.974  1.00  0.530          H  
ATOM   7125 2HH1 ARG A 446     -14.720   3.315  41.204  1.00  0.530          H  
ATOM   7126 1HH2 ARG A 446     -13.844   4.014  38.073  1.00  0.530          H  
ATOM   7127 2HH2 ARG A 446     -15.098   3.443  39.256  1.00  0.530          H  
ATOM   7128  N   LYS A 447      -8.301   5.368  44.410  1.00  0.350          N  
ATOM   7129  CA  LYS A 447      -7.074   5.814  45.086  1.00  0.400          C  
ATOM   7130  C   LYS A 447      -6.325   6.850  44.232  1.00  0.460          C  
ATOM   7131  O   LYS A 447      -5.230   6.621  43.726  1.00  0.790          O  
ATOM   7132  CB  LYS A 447      -6.166   4.631  45.423  1.00  0.540          C  
ATOM   7133  CG  LYS A 447      -6.743   3.655  46.449  1.00  0.540          C  
ATOM   7134  CD  LYS A 447      -5.787   2.472  46.681  1.00  0.540          C  
ATOM   7135  CE  LYS A 447      -6.338   1.482  47.709  1.00  0.540          C  
ATOM   7136  NZ  LYS A 447      -5.447   0.303  47.875  1.00  0.540          N  
ATOM   7137  H   LYS A 447      -8.314   4.492  43.884  1.00  0.420          H  
ATOM   7138  HA  LYS A 447      -7.353   6.300  46.021  1.00  0.480          H  
ATOM   7139 1HB  LYS A 447      -5.950   4.071  44.537  1.00  0.650          H  
ATOM   7140 2HB  LYS A 447      -5.217   5.001  45.805  1.00  0.650          H  
ATOM   7141 1HG  LYS A 447      -6.906   4.178  47.393  1.00  0.650          H  
ATOM   7142 2HG  LYS A 447      -7.707   3.282  46.099  1.00  0.650          H  
ATOM   7143 1HD  LYS A 447      -5.621   1.950  45.733  1.00  0.650          H  
ATOM   7144 2HD  LYS A 447      -4.825   2.844  47.035  1.00  0.650          H  
ATOM   7145 1HE  LYS A 447      -6.443   1.982  48.670  1.00  0.650          H  
ATOM   7146 2HE  LYS A 447      -7.321   1.137  47.382  1.00  0.650          H  
ATOM   7147 1HZ  LYS A 447      -5.830  -0.332  48.551  1.00  0.650          H  
ATOM   7148 2HZ  LYS A 447      -5.349  -0.176  46.993  1.00  0.650          H  
ATOM   7149 3HZ  LYS A 447      -4.506   0.586  48.201  1.00  0.650          H  
ATOM   7150  N   ARG A 448      -6.965   7.997  44.097  1.00  0.380          N  
ATOM   7151  CA  ARG A 448      -6.525   9.141  43.309  1.00  0.390          C  
ATOM   7152  C   ARG A 448      -6.519  10.405  44.142  1.00  0.360          C  
ATOM   7153  O   ARG A 448      -7.019  10.419  45.270  1.00  0.430          O  
ATOM   7154  CB  ARG A 448      -7.392   9.351  42.085  1.00  0.540          C  
ATOM   7155  CG  ARG A 448      -7.268   8.329  40.995  1.00  0.540          C  
ATOM   7156  CD  ARG A 448      -8.116   8.712  39.810  1.00  0.540          C  
ATOM   7157  NE  ARG A 448      -9.538   8.636  40.113  1.00  0.540          N  
ATOM   7158  CZ  ARG A 448     -10.404   9.670  40.318  1.00  0.540          C  
ATOM   7159  NH1 ARG A 448     -10.037  10.922  40.261  1.00  0.540          N  
ATOM   7160  NH2 ARG A 448     -11.650   9.390  40.589  1.00  0.540          N  
ATOM   7161  H   ARG A 448      -7.852   8.030  44.599  1.00  0.460          H  
ATOM   7162  HA  ARG A 448      -5.507   8.957  42.967  1.00  0.470          H  
ATOM   7163 1HB  ARG A 448      -8.407   9.307  42.390  1.00  0.650          H  
ATOM   7164 2HB  ARG A 448      -7.215  10.337  41.657  1.00  0.650          H  
ATOM   7165 1HG  ARG A 448      -6.226   8.278  40.671  1.00  0.650          H  
ATOM   7166 2HG  ARG A 448      -7.575   7.362  41.366  1.00  0.650          H  
ATOM   7167 1HD  ARG A 448      -7.877   9.722  39.492  1.00  0.650          H  
ATOM   7168 2HD  ARG A 448      -7.906   8.025  38.988  1.00  0.650          H  
ATOM   7169  HE  ARG A 448      -9.920   7.708  40.185  1.00  0.650          H  
ATOM   7170 1HH1 ARG A 448      -9.074  11.173  40.052  1.00  0.650          H  
ATOM   7171 2HH1 ARG A 448     -10.732  11.641  40.428  1.00  0.650          H  
ATOM   7172 1HH2 ARG A 448     -11.928   8.425  40.655  1.00  0.650          H  
ATOM   7173 2HH2 ARG A 448     -12.354  10.130  40.746  1.00  0.650          H  
ATOM   7174  N   TYR A 449      -5.909  11.458  43.613  1.00  0.350          N  
ATOM   7175  CA  TYR A 449      -5.860  12.726  44.320  1.00  0.360          C  
ATOM   7176  C   TYR A 449      -6.775  13.776  43.708  1.00  0.400          C  
ATOM   7177  O   TYR A 449      -7.373  14.575  44.429  1.00  0.490          O  
ATOM   7178  CB  TYR A 449      -4.415  13.222  44.360  1.00  0.500          C  
ATOM   7179  CG  TYR A 449      -3.499  12.379  45.208  1.00  0.500          C  
ATOM   7180  CD1 TYR A 449      -2.852  11.279  44.676  1.00  0.500          C  
ATOM   7181  CD2 TYR A 449      -3.285  12.731  46.521  1.00  0.500          C  
ATOM   7182  CE1 TYR A 449      -1.996  10.532  45.467  1.00  0.500          C  
ATOM   7183  CE2 TYR A 449      -2.431  11.999  47.308  1.00  0.500          C  
ATOM   7184  CZ  TYR A 449      -1.783  10.901  46.791  1.00  0.500          C  
ATOM   7185  OH  TYR A 449      -0.919  10.161  47.586  1.00  0.500          O  
ATOM   7186  H   TYR A 449      -5.498  11.403  42.673  1.00  0.420          H  
ATOM   7187  HA  TYR A 449      -6.196  12.556  45.333  1.00  0.430          H  
ATOM   7188 1HB  TYR A 449      -4.020  13.232  43.348  1.00  0.600          H  
ATOM   7189 2HB  TYR A 449      -4.378  14.234  44.733  1.00  0.600          H  
ATOM   7190  HD1 TYR A 449      -3.017  10.996  43.635  1.00  0.600          H  
ATOM   7191  HD2 TYR A 449      -3.792  13.593  46.936  1.00  0.600          H  
ATOM   7192  HE1 TYR A 449      -1.490   9.666  45.053  1.00  0.600          H  
ATOM   7193  HE2 TYR A 449      -2.264  12.282  48.350  1.00  0.600          H  
ATOM   7194  HH  TYR A 449      -0.778  10.608  48.459  1.00  0.600          H  
ATOM   7195  N   TRP A 450      -6.890  13.759  42.386  1.00  0.470          N  
ATOM   7196  CA  TRP A 450      -7.655  14.762  41.666  1.00  0.550          C  
ATOM   7197  C   TRP A 450      -9.047  14.277  41.222  1.00  0.600          C  
ATOM   7198  O   TRP A 450      -9.220  13.610  40.185  1.00  1.150          O  
ATOM   7199  CB  TRP A 450      -6.807  15.185  40.477  1.00  0.740          C  
ATOM   7200  CG  TRP A 450      -7.351  16.232  39.631  1.00  0.740          C  
ATOM   7201  CD1 TRP A 450      -7.683  16.089  38.345  1.00  0.740          C  
ATOM   7202  CD2 TRP A 450      -7.615  17.609  39.952  1.00  0.740          C  
ATOM   7203  NE1 TRP A 450      -8.129  17.263  37.852  1.00  0.740          N  
ATOM   7204  CE2 TRP A 450      -8.085  18.197  38.801  1.00  0.740          C  
ATOM   7205  CE3 TRP A 450      -7.479  18.378  41.091  1.00  0.740          C  
ATOM   7206  CZ2 TRP A 450      -8.401  19.518  38.741  1.00  0.740          C  
ATOM   7207  CZ3 TRP A 450      -7.814  19.722  41.022  1.00  0.740          C  
ATOM   7208  CH2 TRP A 450      -8.249  20.266  39.881  1.00  0.740          C  
ATOM   7209  H   TRP A 450      -6.355  13.063  41.860  1.00  0.560          H  
ATOM   7210  HA  TRP A 450      -7.790  15.621  42.321  1.00  0.660          H  
ATOM   7211 1HB  TRP A 450      -5.834  15.514  40.838  1.00  0.890          H  
ATOM   7212 2HB  TRP A 450      -6.633  14.316  39.855  1.00  0.890          H  
ATOM   7213  HD1 TRP A 450      -7.603  15.163  37.779  1.00  0.890          H  
ATOM   7214  HE1 TRP A 450      -8.461  17.446  36.899  1.00  0.890          H  
ATOM   7215  HE3 TRP A 450      -7.118  17.942  42.004  1.00  0.890          H  
ATOM   7216  HZ2 TRP A 450      -8.758  19.971  37.833  1.00  0.890          H  
ATOM   7217  HZ3 TRP A 450      -7.712  20.340  41.900  1.00  0.890          H  
ATOM   7218  HH2 TRP A 450      -8.487  21.319  39.863  1.00  0.890          H  
ATOM   7219  N   GLY A 451     -10.052  14.668  42.008  1.00  0.520          N  
ATOM   7220  CA  GLY A 451     -11.448  14.285  41.819  1.00  0.440          C  
ATOM   7221  C   GLY A 451     -12.275  14.769  42.999  1.00  0.440          C  
ATOM   7222  O   GLY A 451     -11.718  15.307  43.957  1.00  0.520          O  
ATOM   7223  H   GLY A 451      -9.832  15.245  42.814  1.00  0.620          H  
ATOM   7224 1HA  GLY A 451     -11.821  14.739  40.918  1.00  0.530          H  
ATOM   7225 2HA  GLY A 451     -11.537  13.206  41.715  1.00  0.530          H  
ATOM   7226  N   THR A 452     -13.600  14.636  42.926  1.00  0.400          N  
ATOM   7227  CA  THR A 452     -14.432  15.078  44.037  1.00  0.380          C  
ATOM   7228  C   THR A 452     -14.155  14.118  45.190  1.00  0.340          C  
ATOM   7229  O   THR A 452     -14.118  12.921  44.955  1.00  0.320          O  
ATOM   7230  CB  THR A 452     -15.954  15.036  43.691  1.00  0.540          C  
ATOM   7231  OG1 THR A 452     -16.235  15.845  42.557  1.00  0.540          O  
ATOM   7232  CG2 THR A 452     -16.765  15.554  44.855  1.00  0.540          C  
ATOM   7233  H   THR A 452     -14.035  14.205  42.115  1.00  0.480          H  
ATOM   7234  HA  THR A 452     -14.155  16.097  44.291  1.00  0.460          H  
ATOM   7235  HB  THR A 452     -16.255  14.025  43.466  1.00  0.650          H  
ATOM   7236  HG1 THR A 452     -16.160  15.265  41.760  1.00  0.650          H  
ATOM   7237 1HG2 THR A 452     -17.823  15.530  44.597  1.00  0.650          H  
ATOM   7238 2HG2 THR A 452     -16.601  14.948  45.735  1.00  0.650          H  
ATOM   7239 3HG2 THR A 452     -16.461  16.555  45.056  1.00  0.650          H  
ATOM   7240  N   PRO A 453     -13.858  14.555  46.415  1.00  0.330          N  
ATOM   7241  CA  PRO A 453     -13.636  13.657  47.534  1.00  0.310          C  
ATOM   7242  C   PRO A 453     -14.912  12.898  47.874  1.00  0.310          C  
ATOM   7243  O   PRO A 453     -16.005  13.473  47.788  1.00  0.330          O  
ATOM   7244  CB  PRO A 453     -13.174  14.617  48.636  1.00  0.460          C  
ATOM   7245  CG  PRO A 453     -13.697  15.991  48.216  1.00  0.460          C  
ATOM   7246  CD  PRO A 453     -13.685  15.990  46.713  1.00  0.460          C  
ATOM   7247  HA  PRO A 453     -12.838  12.955  47.289  1.00  0.370          H  
ATOM   7248 1HB  PRO A 453     -13.594  14.291  49.591  1.00  0.560          H  
ATOM   7249 2HB  PRO A 453     -12.082  14.572  48.733  1.00  0.560          H  
ATOM   7250 1HG  PRO A 453     -14.695  16.116  48.583  1.00  0.560          H  
ATOM   7251 2HG  PRO A 453     -13.094  16.808  48.634  1.00  0.560          H  
ATOM   7252 1HD  PRO A 453     -14.533  16.598  46.384  1.00  0.560          H  
ATOM   7253 2HD  PRO A 453     -12.726  16.365  46.306  1.00  0.560          H  
ATOM   7254  N   LEU A 454     -14.777  11.634  48.297  1.00  0.310          N  
ATOM   7255  CA  LEU A 454     -15.952  10.855  48.682  1.00  0.330          C  
ATOM   7256  C   LEU A 454     -16.494  11.459  49.974  1.00  0.380          C  
ATOM   7257  O   LEU A 454     -15.720  11.904  50.824  1.00  0.650          O  
ATOM   7258  CB  LEU A 454     -15.600   9.356  48.868  1.00  0.450          C  
ATOM   7259  CG  LEU A 454     -16.826   8.308  48.957  1.00  0.450          C  
ATOM   7260  CD1 LEU A 454     -17.529   8.173  47.566  1.00  0.450          C  
ATOM   7261  CD2 LEU A 454     -16.326   6.953  49.447  1.00  0.450          C  
ATOM   7262  H   LEU A 454     -13.846  11.188  48.341  1.00  0.370          H  
ATOM   7263  HA  LEU A 454     -16.707  10.956  47.919  1.00  0.400          H  
ATOM   7264 1HB  LEU A 454     -14.968   9.057  48.029  1.00  0.540          H  
ATOM   7265 2HB  LEU A 454     -15.003   9.257  49.778  1.00  0.540          H  
ATOM   7266  HG  LEU A 454     -17.563   8.677  49.654  1.00  0.540          H  
ATOM   7267 1HD1 LEU A 454     -18.364   7.474  47.645  1.00  0.540          H  
ATOM   7268 2HD1 LEU A 454     -17.904   9.132  47.244  1.00  0.540          H  
ATOM   7269 3HD1 LEU A 454     -16.813   7.798  46.828  1.00  0.540          H  
ATOM   7270 1HD2 LEU A 454     -17.168   6.262  49.519  1.00  0.540          H  
ATOM   7271 2HD2 LEU A 454     -15.593   6.560  48.756  1.00  0.540          H  
ATOM   7272 3HD2 LEU A 454     -15.869   7.062  50.429  1.00  0.540          H  
ATOM   7273  N   ASN A 455     -17.815  11.457  50.164  1.00  0.370          N  
ATOM   7274  CA  ASN A 455     -18.392  11.987  51.390  1.00  0.450          C  
ATOM   7275  C   ASN A 455     -18.660  10.947  52.446  1.00  0.420          C  
ATOM   7276  O   ASN A 455     -19.423  11.216  53.359  1.00  0.670          O  
ATOM   7277  CB  ASN A 455     -19.704  12.676  51.114  1.00  0.600          C  
ATOM   7278  CG  ASN A 455     -20.724  11.718  50.615  1.00  0.600          C  
ATOM   7279  OD1 ASN A 455     -20.374  10.702  49.978  1.00  0.600          O  
ATOM   7280  ND2 ASN A 455     -21.960  11.994  50.895  1.00  0.600          N  
ATOM   7281  H   ASN A 455     -18.452  11.107  49.457  1.00  0.440          H  
ATOM   7282  HA  ASN A 455     -17.696  12.703  51.817  1.00  0.540          H  
ATOM   7283 1HB  ASN A 455     -20.084  13.137  52.028  1.00  0.720          H  
ATOM   7284 2HB  ASN A 455     -19.561  13.450  50.412  1.00  0.720          H  
ATOM   7285 1HD2 ASN A 455     -22.696  11.390  50.606  1.00  0.720          H  
ATOM   7286 2HD2 ASN A 455     -22.195  12.826  51.442  1.00  0.720          H  
ATOM   7287  N   VAL A 456     -18.070   9.776  52.341  1.00  0.370          N  
ATOM   7288  CA  VAL A 456     -18.308   8.784  53.364  1.00  0.350          C  
ATOM   7289  C   VAL A 456     -17.210   8.863  54.426  1.00  0.370          C  
ATOM   7290  O   VAL A 456     -16.018   8.968  54.095  1.00  0.400          O  
ATOM   7291  CB  VAL A 456     -18.425   7.368  52.795  1.00  0.500          C  
ATOM   7292  CG1 VAL A 456     -18.655   6.409  53.938  1.00  0.500          C  
ATOM   7293  CG2 VAL A 456     -19.586   7.294  51.795  1.00  0.500          C  
ATOM   7294  H   VAL A 456     -17.445   9.592  51.571  1.00  0.440          H  
ATOM   7295  HA  VAL A 456     -19.254   9.007  53.838  1.00  0.420          H  
ATOM   7296  HB  VAL A 456     -17.498   7.088  52.298  1.00  0.600          H  
ATOM   7297 1HG1 VAL A 456     -18.751   5.483  53.548  1.00  0.600          H  
ATOM   7298 2HG1 VAL A 456     -17.829   6.411  54.647  1.00  0.600          H  
ATOM   7299 3HG1 VAL A 456     -19.582   6.670  54.457  1.00  0.600          H  
ATOM   7300 1HG2 VAL A 456     -19.663   6.278  51.402  1.00  0.600          H  
ATOM   7301 2HG2 VAL A 456     -20.504   7.556  52.295  1.00  0.600          H  
ATOM   7302 3HG2 VAL A 456     -19.417   7.984  50.977  1.00  0.600          H  
ATOM   7303  N   TRP A 457     -17.648   8.882  55.687  1.00  0.360          N  
ATOM   7304  CA  TRP A 457     -16.785   9.014  56.862  1.00  0.380          C  
ATOM   7305  C   TRP A 457     -16.875   7.789  57.783  1.00  0.440          C  
ATOM   7306  O   TRP A 457     -17.948   7.181  57.944  1.00  0.490          O  
ATOM   7307  CB  TRP A 457     -17.222  10.235  57.650  1.00  0.520          C  
ATOM   7308  CG  TRP A 457     -17.111  11.509  56.922  1.00  0.520          C  
ATOM   7309  CD1 TRP A 457     -17.946  11.939  55.961  1.00  0.520          C  
ATOM   7310  CD2 TRP A 457     -16.172  12.554  57.121  1.00  0.520          C  
ATOM   7311  NE1 TRP A 457     -17.575  13.161  55.522  1.00  0.520          N  
ATOM   7312  CE2 TRP A 457     -16.499  13.566  56.235  1.00  0.520          C  
ATOM   7313  CE3 TRP A 457     -15.120  12.719  57.963  1.00  0.520          C  
ATOM   7314  CZ2 TRP A 457     -15.797  14.731  56.184  1.00  0.520          C  
ATOM   7315  CZ3 TRP A 457     -14.399  13.877  57.902  1.00  0.520          C  
ATOM   7316  CH2 TRP A 457     -14.734  14.870  57.034  1.00  0.520          C  
ATOM   7317  H   TRP A 457     -18.662   8.784  55.802  1.00  0.430          H  
ATOM   7318  HA  TRP A 457     -15.759   9.132  56.527  1.00  0.460          H  
ATOM   7319 1HB  TRP A 457     -18.213  10.107  57.960  1.00  0.630          H  
ATOM   7320 2HB  TRP A 457     -16.619  10.317  58.529  1.00  0.630          H  
ATOM   7321  HD1 TRP A 457     -18.784  11.372  55.592  1.00  0.630          H  
ATOM   7322  HE1 TRP A 457     -18.041  13.669  54.781  1.00  0.630          H  
ATOM   7323  HE3 TRP A 457     -14.861  11.949  58.666  1.00  0.630          H  
ATOM   7324  HZ2 TRP A 457     -16.064  15.518  55.517  1.00  0.630          H  
ATOM   7325  HZ3 TRP A 457     -13.566  13.978  58.568  1.00  0.630          H  
ATOM   7326  HH2 TRP A 457     -14.146  15.782  57.022  1.00  0.630          H  
ATOM   7327  N   GLU A 458     -15.750   7.470  58.444  1.00  0.490          N  
ATOM   7328  CA  GLU A 458     -15.671   6.327  59.371  1.00  0.610          C  
ATOM   7329  C   GLU A 458     -15.016   6.690  60.727  1.00  0.610          C  
ATOM   7330  O   GLU A 458     -13.970   7.331  60.781  1.00  0.690          O  
ATOM   7331  CB  GLU A 458     -14.883   5.173  58.710  1.00  0.810          C  
ATOM   7332  CG  GLU A 458     -15.507   4.582  57.406  1.00  0.810          C  
ATOM   7333  CD  GLU A 458     -14.702   3.377  56.826  1.00  0.810          C  
ATOM   7334  OE1 GLU A 458     -13.628   3.146  57.295  1.00  0.810          O  
ATOM   7335  OE2 GLU A 458     -15.177   2.695  55.931  1.00  0.810          O  
ATOM   7336  H   GLU A 458     -14.922   8.048  58.264  1.00  0.590          H  
ATOM   7337  HA  GLU A 458     -16.685   5.982  59.572  1.00  0.730          H  
ATOM   7338 1HB  GLU A 458     -13.875   5.519  58.469  1.00  0.970          H  
ATOM   7339 2HB  GLU A 458     -14.782   4.354  59.405  1.00  0.970          H  
ATOM   7340 1HG  GLU A 458     -16.526   4.275  57.607  1.00  0.970          H  
ATOM   7341 2HG  GLU A 458     -15.545   5.371  56.655  1.00  0.970          H  
ATOM   7342  N   CYS A 459     -15.597   6.196  61.824  1.00  0.720          N  
ATOM   7343  CA  CYS A 459     -15.181   6.475  63.210  1.00  0.820          C  
ATOM   7344  C   CYS A 459     -13.747   6.026  63.588  1.00  0.870          C  
ATOM   7345  O   CYS A 459     -13.526   5.900  64.787  1.00  0.990          O  
ATOM   7346  CB  CYS A 459     -16.182   5.887  64.185  1.00  1.110          C  
ATOM   7347  SG  CYS A 459     -16.146   6.622  65.856  1.00  1.110          S  
ATOM   7348  H   CYS A 459     -16.427   5.632  61.688  1.00  0.860          H  
ATOM   7349  HA  CYS A 459     -15.212   7.554  63.354  1.00  0.980          H  
ATOM   7350 1HB  CYS A 459     -17.190   6.014  63.789  1.00  1.330          H  
ATOM   7351 2HB  CYS A 459     -16.000   4.826  64.283  1.00  1.330          H  
ATOM   7352  N   GLU A 460     -13.154   5.076  62.823  1.00  1.320          N  
ATOM   7353  CA  GLU A 460     -13.733   3.848  62.279  1.00  1.680          C  
ATOM   7354  C   GLU A 460     -14.190   2.841  63.314  1.00  1.540          C  
ATOM   7355  O   GLU A 460     -15.237   2.212  63.129  1.00  1.990          O  
ATOM   7356  CB  GLU A 460     -12.664   3.209  61.383  1.00  2.210          C  
ATOM   7357  CG  GLU A 460     -11.405   2.701  62.148  1.00  2.210          C  
ATOM   7358  CD  GLU A 460     -10.264   2.312  61.253  1.00  2.210          C  
ATOM   7359  OE1 GLU A 460     -10.368   2.512  60.075  1.00  2.210          O  
ATOM   7360  OE2 GLU A 460      -9.276   1.832  61.753  1.00  2.210          O  
ATOM   7361  H   GLU A 460     -12.608   5.524  62.096  1.00  1.580          H  
ATOM   7362  HA  GLU A 460     -14.580   4.050  61.659  1.00  2.020          H  
ATOM   7363 1HB  GLU A 460     -13.095   2.359  60.851  1.00  2.650          H  
ATOM   7364 2HB  GLU A 460     -12.339   3.929  60.633  1.00  2.650          H  
ATOM   7365 1HG  GLU A 460     -11.066   3.478  62.834  1.00  2.650          H  
ATOM   7366 2HG  GLU A 460     -11.672   1.826  62.735  1.00  2.650          H  
ATOM   7367  N   GLY A 461     -13.525   2.778  64.470  1.00  1.320          N  
ATOM   7368  CA  GLY A 461     -13.820   1.754  65.482  1.00  1.390          C  
ATOM   7369  C   GLY A 461     -15.041   1.998  66.356  1.00  1.290          C  
ATOM   7370  O   GLY A 461     -14.982   1.845  67.579  1.00  1.510          O  
ATOM   7371  H   GLY A 461     -12.715   3.382  64.606  1.00  1.580          H  
ATOM   7372 1HA  GLY A 461     -13.940   0.800  64.973  1.00  1.670          H  
ATOM   7373 2HA  GLY A 461     -12.944   1.645  66.122  1.00  1.670          H  
ATOM   7374  N   CYS A 462     -16.136   2.385  65.724  1.00  1.130          N  
ATOM   7375  CA  CYS A 462     -17.396   2.602  66.381  1.00  1.240          C  
ATOM   7376  C   CYS A 462     -18.400   1.886  65.518  1.00  1.210          C  
ATOM   7377  O   CYS A 462     -19.444   1.430  65.985  1.00  1.430          O  
ATOM   7378  CB  CYS A 462     -17.724   4.078  66.477  1.00  1.690          C  
ATOM   7379  SG  CYS A 462     -16.350   5.062  67.149  1.00  1.690          S  
ATOM   7380  H   CYS A 462     -16.079   2.439  64.715  1.00  1.360          H  
ATOM   7381  HA  CYS A 462     -17.390   2.165  67.375  1.00  1.490          H  
ATOM   7382 1HB  CYS A 462     -18.046   4.459  65.530  1.00  2.030          H  
ATOM   7383 2HB  CYS A 462     -18.553   4.176  67.164  1.00  2.030          H  
ATOM   7384  N   GLN A 463     -18.040   1.838  64.226  1.00  1.850          N  
ATOM   7385  CA  GLN A 463     -18.850   1.338  63.104  1.00  2.220          C  
ATOM   7386  C   GLN A 463     -20.181   2.070  62.873  1.00  1.930          C  
ATOM   7387  O   GLN A 463     -21.178   1.438  62.526  1.00  2.300          O  
ATOM   7388  CB  GLN A 463     -19.130  -0.161  63.292  1.00  2.960          C  
ATOM   7389  CG  GLN A 463     -17.875  -1.036  63.369  1.00  2.960          C  
ATOM   7390  CD  GLN A 463     -18.201  -2.528  63.484  1.00  2.960          C  
ATOM   7391  OE1 GLN A 463     -19.111  -3.033  62.821  1.00  2.960          O  
ATOM   7392  NE2 GLN A 463     -17.455  -3.239  64.328  1.00  2.960          N  
ATOM   7393  H   GLN A 463     -17.089   2.161  63.996  1.00  2.220          H  
ATOM   7394  HA  GLN A 463     -18.255   1.456  62.198  1.00  2.660          H  
ATOM   7395 1HB  GLN A 463     -19.720  -0.318  64.194  1.00  3.550          H  
ATOM   7396 2HB  GLN A 463     -19.727  -0.519  62.454  1.00  3.550          H  
ATOM   7397 1HG  GLN A 463     -17.285  -0.882  62.467  1.00  3.550          H  
ATOM   7398 2HG  GLN A 463     -17.294  -0.743  64.245  1.00  3.550          H  
ATOM   7399 1HE2 GLN A 463     -17.626  -4.221  64.443  1.00  3.550          H  
ATOM   7400 2HE2 GLN A 463     -16.725  -2.800  64.850  1.00  3.550          H  
ATOM   7401  N   HIS A 464     -20.184   3.402  63.003  1.00  1.550          N  
ATOM   7402  CA  HIS A 464     -21.398   4.196  62.758  1.00  1.310          C  
ATOM   7403  C   HIS A 464     -21.228   5.291  61.704  1.00  1.130          C  
ATOM   7404  O   HIS A 464     -21.745   6.363  62.023  1.00  1.700          O  
ATOM   7405  CB  HIS A 464     -21.905   4.851  64.041  1.00  1.930          C  
ATOM   7406  CG  HIS A 464     -22.361   3.907  65.086  1.00  1.930          C  
ATOM   7407  ND1 HIS A 464     -23.575   3.248  65.018  1.00  1.930          N  
ATOM   7408  CD2 HIS A 464     -21.789   3.519  66.237  1.00  1.930          C  
ATOM   7409  CE1 HIS A 464     -23.716   2.491  66.085  1.00  1.930          C  
ATOM   7410  NE2 HIS A 464     -22.650   2.637  66.841  1.00  1.930          N  
ATOM   7411  H   HIS A 464     -19.341   3.868  63.290  1.00  1.860          H  
ATOM   7412  HA  HIS A 464     -22.183   3.531  62.401  1.00  1.570          H  
ATOM   7413 1HB  HIS A 464     -21.122   5.464  64.447  1.00  2.320          H  
ATOM   7414 2HB  HIS A 464     -22.742   5.506  63.807  1.00  2.320          H  
ATOM   7415  HD2 HIS A 464     -20.832   3.838  66.624  1.00  2.320          H  
ATOM   7416  HE1 HIS A 464     -24.570   1.849  66.306  1.00  2.320          H  
ATOM   7417  HE2 HIS A 464     -22.481   2.179  67.722  1.00  2.320          H  
ATOM   7418  N   GLN A 465     -21.446   4.823  60.480  1.00  0.790          N  
ATOM   7419  CA  GLN A 465     -20.770   5.482  59.365  1.00  0.900          C  
ATOM   7420  C   GLN A 465     -21.724   6.526  58.819  1.00  0.510          C  
ATOM   7421  O   GLN A 465     -22.940   6.375  58.961  1.00  0.780          O  
ATOM   7422  CB  GLN A 465     -20.431   4.494  58.250  1.00  1.220          C  
ATOM   7423  CG  GLN A 465     -19.466   3.406  58.637  1.00  1.220          C  
ATOM   7424  CD  GLN A 465     -19.190   2.464  57.465  1.00  1.220          C  
ATOM   7425  OE1 GLN A 465     -20.010   2.347  56.543  1.00  1.220          O  
ATOM   7426  NE2 GLN A 465     -18.053   1.792  57.494  1.00  1.220          N  
ATOM   7427  H   GLN A 465     -22.429   4.706  60.277  1.00  0.950          H  
ATOM   7428  HA  GLN A 465     -19.866   5.983  59.714  1.00  1.080          H  
ATOM   7429 1HB  GLN A 465     -21.349   4.030  57.890  1.00  1.460          H  
ATOM   7430 2HB  GLN A 465     -19.991   5.042  57.414  1.00  1.460          H  
ATOM   7431 1HG  GLN A 465     -18.531   3.870  58.940  1.00  1.460          H  
ATOM   7432 2HG  GLN A 465     -19.888   2.831  59.464  1.00  1.460          H  
ATOM   7433 1HE2 GLN A 465     -17.818   1.166  56.751  1.00  1.460          H  
ATOM   7434 2HE2 GLN A 465     -17.412   1.912  58.253  1.00  1.460          H  
ATOM   7435  N   VAL A 466     -21.193   7.576  58.192  1.00  0.640          N  
ATOM   7436  CA  VAL A 466     -22.091   8.565  57.593  1.00  0.450          C  
ATOM   7437  C   VAL A 466     -21.738   8.941  56.165  1.00  0.880          C  
ATOM   7438  O   VAL A 466     -20.598   8.786  55.733  1.00  1.490          O  
ATOM   7439  CB  VAL A 466     -22.155   9.870  58.432  1.00  0.710          C  
ATOM   7440  CG1 VAL A 466     -22.670   9.583  59.836  1.00  0.710          C  
ATOM   7441  CG2 VAL A 466     -20.810  10.501  58.506  1.00  0.710          C  
ATOM   7442  H   VAL A 466     -20.171   7.629  58.114  1.00  0.770          H  
ATOM   7443  HA  VAL A 466     -23.094   8.141  57.579  1.00  0.540          H  
ATOM   7444  HB  VAL A 466     -22.853  10.562  57.950  1.00  0.850          H  
ATOM   7445 1HG1 VAL A 466     -22.730  10.512  60.397  1.00  0.850          H  
ATOM   7446 2HG1 VAL A 466     -23.660   9.133  59.779  1.00  0.850          H  
ATOM   7447 3HG1 VAL A 466     -21.994   8.901  60.354  1.00  0.850          H  
ATOM   7448 1HG2 VAL A 466     -20.870  11.424  59.063  1.00  0.850          H  
ATOM   7449 2HG2 VAL A 466     -20.145   9.810  59.006  1.00  0.850          H  
ATOM   7450 3HG2 VAL A 466     -20.429  10.720  57.536  1.00  0.850          H  
ATOM   7451  N   ALA A 467     -22.702   9.555  55.472  1.00  0.780          N  
ATOM   7452  CA  ALA A 467     -22.538  10.083  54.114  1.00  1.000          C  
ATOM   7453  C   ALA A 467     -23.279  11.426  53.979  1.00  0.580          C  
ATOM   7454  O   ALA A 467     -24.340  11.459  53.361  1.00  0.930          O  
ATOM   7455  CB  ALA A 467     -23.049   9.099  53.083  1.00  1.310          C  
ATOM   7456  H   ALA A 467     -23.611   9.635  55.912  1.00  0.940          H  
ATOM   7457  HA  ALA A 467     -21.480  10.237  53.926  1.00  1.200          H  
ATOM   7458 1HB  ALA A 467     -22.894   9.492  52.083  1.00  1.570          H  
ATOM   7459 2HB  ALA A 467     -22.508   8.163  53.191  1.00  1.570          H  
ATOM   7460 3HB  ALA A 467     -24.102   8.932  53.252  1.00  1.570          H  
ATOM   7461  N   PRO A 468     -22.811  12.503  54.655  1.00  0.700          N  
ATOM   7462  CA  PRO A 468     -23.444  13.806  54.790  1.00  0.920          C  
ATOM   7463  C   PRO A 468     -23.739  14.415  53.440  1.00  0.640          C  
ATOM   7464  O   PRO A 468     -22.981  14.214  52.481  1.00  0.800          O  
ATOM   7465  CB  PRO A 468     -22.413  14.603  55.596  1.00  1.380          C  
ATOM   7466  CG  PRO A 468     -21.597  13.535  56.286  1.00  1.380          C  
ATOM   7467  CD  PRO A 468     -21.485  12.478  55.255  1.00  1.380          C  
ATOM   7468  HA  PRO A 468     -24.386  13.680  55.367  1.00  1.100          H  
ATOM   7469 1HB  PRO A 468     -21.814  15.220  54.907  1.00  1.660          H  
ATOM   7470 2HB  PRO A 468     -22.908  15.293  56.286  1.00  1.660          H  
ATOM   7471 1HG  PRO A 468     -20.631  13.878  56.626  1.00  1.660          H  
ATOM   7472 2HG  PRO A 468     -22.132  13.183  57.180  1.00  1.660          H  
ATOM   7473 1HD  PRO A 468     -20.746  12.795  54.516  1.00  1.660          H  
ATOM   7474 2HD  PRO A 468     -21.218  11.571  55.702  1.00  1.660          H  
ATOM   7475  N   LYS A 469     -24.817  15.170  53.346  1.00  0.640          N  
ATOM   7476  CA  LYS A 469     -25.241  15.739  52.074  1.00  0.680          C  
ATOM   7477  C   LYS A 469     -24.668  17.109  51.709  1.00  0.730          C  
ATOM   7478  O   LYS A 469     -24.874  17.581  50.594  1.00  1.220          O  
ATOM   7479  CB  LYS A 469     -26.762  15.809  52.074  1.00  0.940          C  
ATOM   7480  CG  LYS A 469     -27.445  14.438  52.095  1.00  0.940          C  
ATOM   7481  CD  LYS A 469     -28.966  14.549  52.068  1.00  0.940          C  
ATOM   7482  CE  LYS A 469     -29.637  13.171  52.125  1.00  0.940          C  
ATOM   7483  NZ  LYS A 469     -29.554  12.552  53.501  1.00  0.940          N  
ATOM   7484  H   LYS A 469     -25.398  15.333  54.189  1.00  0.770          H  
ATOM   7485  HA  LYS A 469     -24.929  15.045  51.290  1.00  0.820          H  
ATOM   7486 1HB  LYS A 469     -27.087  16.351  52.968  1.00  1.120          H  
ATOM   7487 2HB  LYS A 469     -27.096  16.365  51.223  1.00  1.120          H  
ATOM   7488 1HG  LYS A 469     -27.134  13.887  51.206  1.00  1.120          H  
ATOM   7489 2HG  LYS A 469     -27.121  13.879  52.971  1.00  1.120          H  
ATOM   7490 1HD  LYS A 469     -29.304  15.146  52.917  1.00  1.120          H  
ATOM   7491 2HD  LYS A 469     -29.277  15.044  51.151  1.00  1.120          H  
ATOM   7492 1HE  LYS A 469     -30.682  13.266  51.840  1.00  1.120          H  
ATOM   7493 2HE  LYS A 469     -29.139  12.509  51.413  1.00  1.120          H  
ATOM   7494 1HZ  LYS A 469     -30.001  11.624  53.482  1.00  1.120          H  
ATOM   7495 2HZ  LYS A 469     -28.595  12.430  53.781  1.00  1.120          H  
ATOM   7496 3HZ  LYS A 469     -30.023  13.131  54.173  1.00  1.120          H  
ATOM   7497  N   SER A 470     -24.013  17.783  52.649  1.00  0.450          N  
ATOM   7498  CA  SER A 470     -23.498  19.128  52.377  1.00  0.510          C  
ATOM   7499  C   SER A 470     -22.430  19.566  53.372  1.00  0.490          C  
ATOM   7500  O   SER A 470     -22.292  18.970  54.447  1.00  0.460          O  
ATOM   7501  CB  SER A 470     -24.641  20.134  52.420  1.00  0.690          C  
ATOM   7502  OG  SER A 470     -25.137  20.315  53.728  1.00  0.690          O  
ATOM   7503  H   SER A 470     -23.870  17.360  53.555  1.00  0.540          H  
ATOM   7504  HA  SER A 470     -23.060  19.137  51.378  1.00  0.610          H  
ATOM   7505 1HB  SER A 470     -24.316  21.085  52.022  1.00  0.830          H  
ATOM   7506 2HB  SER A 470     -25.437  19.782  51.784  1.00  0.830          H  
ATOM   7507  HG  SER A 470     -25.888  20.912  53.634  1.00  0.830          H  
ATOM   7508  N   ILE A 471     -21.713  20.643  53.036  1.00  0.600          N  
ATOM   7509  CA  ILE A 471     -20.738  21.232  53.949  1.00  0.600          C  
ATOM   7510  C   ILE A 471     -21.456  21.798  55.148  1.00  0.540          C  
ATOM   7511  O   ILE A 471     -20.931  21.754  56.256  1.00  0.550          O  
ATOM   7512  CB  ILE A 471     -19.823  22.295  53.262  1.00  0.840          C  
ATOM   7513  CG1 ILE A 471     -18.594  22.710  54.177  1.00  0.840          C  
ATOM   7514  CG2 ILE A 471     -20.601  23.566  52.897  1.00  0.840          C  
ATOM   7515  CD1 ILE A 471     -17.592  21.626  54.518  1.00  0.840          C  
ATOM   7516  H   ILE A 471     -21.880  21.057  52.117  1.00  0.720          H  
ATOM   7517  HA  ILE A 471     -20.103  20.435  54.296  1.00  0.720          H  
ATOM   7518  HB  ILE A 471     -19.425  21.859  52.343  1.00  1.010          H  
ATOM   7519 1HG1 ILE A 471     -18.054  23.496  53.652  1.00  1.010          H  
ATOM   7520 2HG1 ILE A 471     -18.973  23.115  55.104  1.00  1.010          H  
ATOM   7521 1HG2 ILE A 471     -19.931  24.253  52.387  1.00  1.010          H  
ATOM   7522 2HG2 ILE A 471     -21.426  23.322  52.237  1.00  1.010          H  
ATOM   7523 3HG2 ILE A 471     -20.985  24.053  53.790  1.00  1.010          H  
ATOM   7524 1HD1 ILE A 471     -16.794  22.052  55.126  1.00  1.010          H  
ATOM   7525 2HD1 ILE A 471     -18.068  20.851  55.081  1.00  1.010          H  
ATOM   7526 3HD1 ILE A 471     -17.173  21.215  53.606  1.00  1.010          H  
ATOM   7527  N   LYS A 472     -22.660  22.330  54.935  1.00  0.580          N  
ATOM   7528  CA  LYS A 472     -23.421  22.870  56.041  1.00  0.640          C  
ATOM   7529  C   LYS A 472     -23.698  21.756  57.045  1.00  0.580          C  
ATOM   7530  O   LYS A 472     -23.567  21.966  58.247  1.00  0.730          O  
ATOM   7531  CB  LYS A 472     -24.709  23.508  55.532  1.00  0.870          C  
ATOM   7532  CG  LYS A 472     -24.476  24.803  54.753  1.00  0.870          C  
ATOM   7533  CD  LYS A 472     -25.778  25.396  54.226  1.00  0.870          C  
ATOM   7534  CE  LYS A 472     -25.524  26.670  53.420  1.00  0.870          C  
ATOM   7535  NZ  LYS A 472     -26.782  27.227  52.852  1.00  0.870          N  
ATOM   7536  H   LYS A 472     -23.029  22.356  53.994  1.00  0.700          H  
ATOM   7537  HA  LYS A 472     -22.822  23.634  56.539  1.00  0.770          H  
ATOM   7538 1HB  LYS A 472     -25.228  22.809  54.881  1.00  1.050          H  
ATOM   7539 2HB  LYS A 472     -25.366  23.726  56.374  1.00  1.050          H  
ATOM   7540 1HG  LYS A 472     -23.992  25.527  55.411  1.00  1.050          H  
ATOM   7541 2HG  LYS A 472     -23.806  24.603  53.916  1.00  1.050          H  
ATOM   7542 1HD  LYS A 472     -26.284  24.669  53.590  1.00  1.050          H  
ATOM   7543 2HD  LYS A 472     -26.433  25.639  55.064  1.00  1.050          H  
ATOM   7544 1HE  LYS A 472     -25.070  27.418  54.067  1.00  1.050          H  
ATOM   7545 2HE  LYS A 472     -24.839  26.445  52.603  1.00  1.050          H  
ATOM   7546 1HZ  LYS A 472     -26.573  28.065  52.327  1.00  1.050          H  
ATOM   7547 2HZ  LYS A 472     -27.207  26.545  52.239  1.00  1.050          H  
ATOM   7548 3HZ  LYS A 472     -27.422  27.450  53.600  1.00  1.050          H  
ATOM   7549  N   GLU A 473     -24.053  20.560  56.550  1.00  0.470          N  
ATOM   7550  CA  GLU A 473     -24.250  19.405  57.423  1.00  0.490          C  
ATOM   7551  C   GLU A 473     -22.944  18.989  58.117  1.00  0.470          C  
ATOM   7552  O   GLU A 473     -22.934  18.724  59.316  1.00  0.550          O  
ATOM   7553  CB  GLU A 473     -24.829  18.204  56.661  1.00  0.680          C  
ATOM   7554  CG  GLU A 473     -25.087  16.964  57.548  1.00  0.680          C  
ATOM   7555  CD  GLU A 473     -25.752  15.798  56.830  1.00  0.680          C  
ATOM   7556  OE1 GLU A 473     -26.287  15.975  55.755  1.00  0.680          O  
ATOM   7557  OE2 GLU A 473     -25.688  14.719  57.347  1.00  0.680          O  
ATOM   7558  H   GLU A 473     -24.218  20.470  55.548  1.00  0.560          H  
ATOM   7559  HA  GLU A 473     -24.960  19.686  58.196  1.00  0.590          H  
ATOM   7560 1HB  GLU A 473     -25.761  18.491  56.176  1.00  0.810          H  
ATOM   7561 2HB  GLU A 473     -24.135  17.904  55.879  1.00  0.810          H  
ATOM   7562 1HG  GLU A 473     -24.137  16.619  57.948  1.00  0.810          H  
ATOM   7563 2HG  GLU A 473     -25.708  17.264  58.394  1.00  0.810          H  
ATOM   7564  N   LEU A 474     -21.820  18.965  57.385  1.00  0.450          N  
ATOM   7565  CA  LEU A 474     -20.547  18.540  57.978  1.00  0.550          C  
ATOM   7566  C   LEU A 474     -20.180  19.457  59.144  1.00  0.580          C  
ATOM   7567  O   LEU A 474     -19.794  18.994  60.219  1.00  0.650          O  
ATOM   7568  CB  LEU A 474     -19.413  18.600  56.913  1.00  0.730          C  
ATOM   7569  CG  LEU A 474     -19.477  17.561  55.721  1.00  0.730          C  
ATOM   7570  CD1 LEU A 474     -18.416  17.865  54.649  1.00  0.730          C  
ATOM   7571  CD2 LEU A 474     -19.236  16.226  56.225  1.00  0.730          C  
ATOM   7572  H   LEU A 474     -21.877  19.175  56.385  1.00  0.540          H  
ATOM   7573  HA  LEU A 474     -20.661  17.533  58.367  1.00  0.660          H  
ATOM   7574 1HB  LEU A 474     -19.436  19.587  56.481  1.00  0.880          H  
ATOM   7575 2HB  LEU A 474     -18.459  18.480  57.416  1.00  0.880          H  
ATOM   7576  HG  LEU A 474     -20.458  17.605  55.266  1.00  0.880          H  
ATOM   7577 1HD1 LEU A 474     -18.496  17.128  53.852  1.00  0.880          H  
ATOM   7578 2HD1 LEU A 474     -18.569  18.835  54.232  1.00  0.880          H  
ATOM   7579 3HD1 LEU A 474     -17.425  17.815  55.093  1.00  0.880          H  
ATOM   7580 1HD2 LEU A 474     -19.297  15.518  55.404  1.00  0.880          H  
ATOM   7581 2HD2 LEU A 474     -18.257  16.184  56.654  1.00  0.880          H  
ATOM   7582 3HD2 LEU A 474     -19.973  15.986  56.968  1.00  0.880          H  
ATOM   7583  N   GLN A 475     -20.436  20.749  58.973  1.00  0.610          N  
ATOM   7584  CA  GLN A 475     -20.154  21.787  59.957  1.00  0.760          C  
ATOM   7585  C   GLN A 475     -20.981  21.678  61.240  1.00  0.800          C  
ATOM   7586  O   GLN A 475     -20.676  22.352  62.224  1.00  0.920          O  
ATOM   7587  CB  GLN A 475     -20.339  23.164  59.320  1.00  1.000          C  
ATOM   7588  CG  GLN A 475     -19.278  23.506  58.279  1.00  1.000          C  
ATOM   7589  CD  GLN A 475     -19.598  24.773  57.518  1.00  1.000          C  
ATOM   7590  OE1 GLN A 475     -20.727  25.273  57.573  1.00  1.000          O  
ATOM   7591  NE2 GLN A 475     -18.608  25.305  56.812  1.00  1.000          N  
ATOM   7592  H   GLN A 475     -20.776  21.047  58.051  1.00  0.730          H  
ATOM   7593  HA  GLN A 475     -19.109  21.701  60.237  1.00  0.910          H  
ATOM   7594 1HB  GLN A 475     -21.313  23.203  58.833  1.00  1.200          H  
ATOM   7595 2HB  GLN A 475     -20.323  23.933  60.091  1.00  1.200          H  
ATOM   7596 1HG  GLN A 475     -18.339  23.669  58.801  1.00  1.200          H  
ATOM   7597 2HG  GLN A 475     -19.161  22.689  57.583  1.00  1.200          H  
ATOM   7598 1HE2 GLN A 475     -18.762  26.144  56.289  1.00  1.200          H  
ATOM   7599 2HE2 GLN A 475     -17.706  24.871  56.801  1.00  1.200          H  
ATOM   7600  N   LYS A 476     -22.031  20.845  61.259  1.00  0.730          N  
ATOM   7601  CA  LYS A 476     -22.845  20.697  62.462  1.00  0.840          C  
ATOM   7602  C   LYS A 476     -22.162  19.744  63.436  1.00  0.930          C  
ATOM   7603  O   LYS A 476     -22.547  19.640  64.601  1.00  1.090          O  
ATOM   7604  CB  LYS A 476     -24.238  20.167  62.118  1.00  1.130          C  
ATOM   7605  CG  LYS A 476     -25.081  21.128  61.313  1.00  1.130          C  
ATOM   7606  CD  LYS A 476     -26.435  20.536  60.956  1.00  1.130          C  
ATOM   7607  CE  LYS A 476     -27.251  21.510  60.103  1.00  1.130          C  
ATOM   7608  NZ  LYS A 476     -28.566  20.928  59.686  1.00  1.130          N  
ATOM   7609  H   LYS A 476     -22.259  20.277  60.437  1.00  0.880          H  
ATOM   7610  HA  LYS A 476     -22.942  21.669  62.944  1.00  1.010          H  
ATOM   7611 1HB  LYS A 476     -24.140  19.243  61.544  1.00  1.360          H  
ATOM   7612 2HB  LYS A 476     -24.772  19.923  63.036  1.00  1.360          H  
ATOM   7613 1HG  LYS A 476     -25.222  22.047  61.878  1.00  1.360          H  
ATOM   7614 2HG  LYS A 476     -24.551  21.367  60.402  1.00  1.360          H  
ATOM   7615 1HD  LYS A 476     -26.284  19.608  60.400  1.00  1.360          H  
ATOM   7616 2HD  LYS A 476     -26.983  20.308  61.868  1.00  1.360          H  
ATOM   7617 1HE  LYS A 476     -27.432  22.417  60.677  1.00  1.360          H  
ATOM   7618 2HE  LYS A 476     -26.676  21.765  59.209  1.00  1.360          H  
ATOM   7619 1HZ  LYS A 476     -29.072  21.602  59.126  1.00  1.360          H  
ATOM   7620 2HZ  LYS A 476     -28.404  20.091  59.141  1.00  1.360          H  
ATOM   7621 3HZ  LYS A 476     -29.113  20.696  60.504  1.00  1.360          H  
ATOM   7622  N   HIS A 477     -21.148  19.043  62.936  1.00  0.890          N  
ATOM   7623  CA  HIS A 477     -20.373  18.075  63.679  1.00  1.060          C  
ATOM   7624  C   HIS A 477     -18.916  18.325  63.370  1.00  1.040          C  
ATOM   7625  O   HIS A 477     -18.177  17.379  63.124  1.00  1.380          O  
ATOM   7626  CB  HIS A 477     -20.742  16.652  63.238  1.00  1.420          C  
ATOM   7627  CG  HIS A 477     -22.157  16.272  63.499  1.00  1.420          C  
ATOM   7628  ND1 HIS A 477     -22.601  15.874  64.739  1.00  1.420          N  
ATOM   7629  CD2 HIS A 477     -23.236  16.242  62.683  1.00  1.420          C  
ATOM   7630  CE1 HIS A 477     -23.892  15.611  64.676  1.00  1.420          C  
ATOM   7631  NE2 HIS A 477     -24.305  15.824  63.439  1.00  1.420          N  
ATOM   7632  H   HIS A 477     -20.864  19.194  61.965  1.00  1.070          H  
ATOM   7633  HA  HIS A 477     -20.535  18.186  64.750  1.00  1.270          H  
ATOM   7634 1HB  HIS A 477     -20.560  16.559  62.163  1.00  1.700          H  
ATOM   7635 2HB  HIS A 477     -20.104  15.933  63.733  1.00  1.700          H  
ATOM   7636  HD1 HIS A 477     -22.012  15.542  65.479  1.00  1.700          H  
ATOM   7637  HD2 HIS A 477     -23.370  16.480  61.623  1.00  1.700          H  
ATOM   7638  HE1 HIS A 477     -24.431  15.278  65.561  1.00  1.700          H  
ATOM   7639  N   ALA A 478     -18.471  19.578  63.442  1.00  0.810          N  
ATOM   7640  CA  ALA A 478     -17.115  19.910  63.005  1.00  0.910          C  
ATOM   7641  C   ALA A 478     -16.831  21.383  63.167  1.00  1.320          C  
ATOM   7642  O   ALA A 478     -17.326  21.885  64.176  1.00  1.620          O  
ATOM   7643  CB  ALA A 478     -16.898  19.545  61.546  1.00  1.230          C  
ATOM   7644  H   ALA A 478     -19.094  20.322  63.743  1.00  0.970          H  
ATOM   7645  HA  ALA A 478     -16.414  19.348  63.622  1.00  1.090          H  
ATOM   7646 1HB  ALA A 478     -15.875  19.774  61.259  1.00  1.480          H  
ATOM   7647 2HB  ALA A 478     -17.060  18.525  61.406  1.00  1.480          H  
ATOM   7648 3HB  ALA A 478     -17.578  20.098  60.926  1.00  1.480          H  
ATOM   7649  N   SER A 479     -15.549  21.641  62.887  1.00  2.070          N  
ATOM   7650  CA  SER A 479     -15.200  22.899  62.212  1.00  2.720          C  
ATOM   7651  C   SER A 479     -15.666  24.111  63.018  1.00  2.410          C  
ATOM   7652  O   SER A 479     -16.097  25.139  62.473  1.00  2.870          O  
ATOM   7653  CB  SER A 479     -15.779  22.947  60.798  1.00  3.550          C  
ATOM   7654  OG  SER A 479     -15.242  21.929  59.982  1.00  3.550          O  
ATOM   7655  H   SER A 479     -14.913  21.430  63.639  1.00  2.480          H  
ATOM   7656  HA  SER A 479     -14.117  22.944  62.133  1.00  3.260          H  
ATOM   7657 1HB  SER A 479     -16.861  22.833  60.850  1.00  4.260          H  
ATOM   7658 2HB  SER A 479     -15.586  23.914  60.346  1.00  4.260          H  
ATOM   7659  HG  SER A 479     -15.575  22.095  59.098  1.00  4.260          H  
ATOM   7660  N   HIS A 480     -15.505  24.020  64.330  1.00  2.040          N  
ATOM   7661  CA  HIS A 480     -15.880  25.076  65.234  1.00  2.260          C  
ATOM   7662  C   HIS A 480     -14.759  26.074  65.181  1.00  2.200          C  
ATOM   7663  O   HIS A 480     -13.609  25.743  65.471  1.00  2.530          O  
ATOM   7664  CB  HIS A 480     -16.092  24.519  66.647  1.00  3.080          C  
ATOM   7665  CG  HIS A 480     -16.740  25.455  67.631  1.00  3.080          C  
ATOM   7666  ND1 HIS A 480     -16.786  25.180  68.985  1.00  3.080          N  
ATOM   7667  CD2 HIS A 480     -17.390  26.635  67.468  1.00  3.080          C  
ATOM   7668  CE1 HIS A 480     -17.431  26.149  69.605  1.00  3.080          C  
ATOM   7669  NE2 HIS A 480     -17.808  27.038  68.709  1.00  3.080          N  
ATOM   7670  H   HIS A 480     -15.145  23.167  64.722  1.00  2.450          H  
ATOM   7671  HA  HIS A 480     -16.798  25.557  64.900  1.00  2.710          H  
ATOM   7672 1HB  HIS A 480     -16.707  23.620  66.583  1.00  3.690          H  
ATOM   7673 2HB  HIS A 480     -15.129  24.223  67.056  1.00  3.690          H  
ATOM   7674  HD2 HIS A 480     -17.560  27.169  66.537  1.00  3.690          H  
ATOM   7675  HE1 HIS A 480     -17.619  26.204  70.676  1.00  3.690          H  
ATOM   7676  HE2 HIS A 480     -18.322  27.886  68.905  1.00  3.690          H  
ATOM   7677  N   TYR A 481     -15.094  27.277  64.725  1.00  2.240          N  
ATOM   7678  CA  TYR A 481     -14.158  28.359  64.474  1.00  2.660          C  
ATOM   7679  C   TYR A 481     -13.235  28.047  63.292  1.00  2.230          C  
ATOM   7680  O   TYR A 481     -12.088  28.493  63.264  1.00  2.390          O  
ATOM   7681  CB  TYR A 481     -13.287  28.663  65.706  1.00  3.560          C  
ATOM   7682  CG  TYR A 481     -14.039  28.901  67.000  1.00  3.560          C  
ATOM   7683  CD1 TYR A 481     -13.954  27.971  68.028  1.00  3.560          C  
ATOM   7684  CD2 TYR A 481     -14.806  30.038  67.162  1.00  3.560          C  
ATOM   7685  CE1 TYR A 481     -14.620  28.188  69.210  1.00  3.560          C  
ATOM   7686  CE2 TYR A 481     -15.478  30.252  68.346  1.00  3.560          C  
ATOM   7687  CZ  TYR A 481     -15.385  29.336  69.368  1.00  3.560          C  
ATOM   7688  OH  TYR A 481     -16.053  29.557  70.552  1.00  3.560          O  
ATOM   7689  H   TYR A 481     -16.070  27.448  64.516  1.00  2.690          H  
ATOM   7690  HA  TYR A 481     -14.732  29.252  64.214  1.00  3.190          H  
ATOM   7691 1HB  TYR A 481     -12.562  27.868  65.868  1.00  4.270          H  
ATOM   7692 2HB  TYR A 481     -12.708  29.561  65.502  1.00  4.270          H  
ATOM   7693  HD1 TYR A 481     -13.354  27.068  67.899  1.00  4.270          H  
ATOM   7694  HD2 TYR A 481     -14.877  30.766  66.355  1.00  4.270          H  
ATOM   7695  HE1 TYR A 481     -14.550  27.459  70.016  1.00  4.270          H  
ATOM   7696  HE2 TYR A 481     -16.081  31.151  68.474  1.00  4.270          H  
ATOM   7697  HH  TYR A 481     -16.509  30.402  70.511  1.00  4.270          H  
ATOM   7698  N   VAL A 482     -13.753  27.337  62.275  1.00  2.120          N  
ATOM   7699  CA  VAL A 482     -12.993  27.045  61.052  1.00  2.030          C  
ATOM   7700  C   VAL A 482     -13.811  27.677  59.919  1.00  1.850          C  
ATOM   7701  O   VAL A 482     -13.987  27.151  58.810  1.00  2.200          O  
ATOM   7702  CB  VAL A 482     -12.773  25.522  60.903  1.00  2.880          C  
ATOM   7703  CG1 VAL A 482     -11.946  25.162  59.648  1.00  2.880          C  
ATOM   7704  CG2 VAL A 482     -12.071  25.014  62.165  1.00  2.880          C  
ATOM   7705  H   VAL A 482     -14.712  26.965  62.335  1.00  2.540          H  
ATOM   7706  HA  VAL A 482     -12.019  27.538  61.096  1.00  2.440          H  
ATOM   7707  HB  VAL A 482     -13.720  25.047  60.803  1.00  3.450          H  
ATOM   7708 1HG1 VAL A 482     -11.825  24.080  59.603  1.00  3.450          H  
ATOM   7709 2HG1 VAL A 482     -12.417  25.482  58.743  1.00  3.450          H  
ATOM   7710 3HG1 VAL A 482     -10.966  25.634  59.720  1.00  3.450          H  
ATOM   7711 1HG2 VAL A 482     -11.921  23.942  62.096  1.00  3.450          H  
ATOM   7712 2HG2 VAL A 482     -11.106  25.509  62.262  1.00  3.450          H  
ATOM   7713 3HG2 VAL A 482     -12.672  25.232  63.043  1.00  3.450          H  
ATOM   7714  N   ASP A 483     -14.292  28.859  60.252  1.00  2.090          N  
ATOM   7715  CA  ASP A 483     -15.148  29.729  59.469  1.00  2.420          C  
ATOM   7716  C   ASP A 483     -14.505  30.160  58.155  1.00  2.140          C  
ATOM   7717  O   ASP A 483     -15.202  30.549  57.218  1.00  2.500          O  
ATOM   7718  CB  ASP A 483     -15.457  30.968  60.302  1.00  3.260          C  
ATOM   7719  CG  ASP A 483     -16.289  30.662  61.555  1.00  3.260          C  
ATOM   7720  OD1 ASP A 483     -16.810  29.577  61.685  1.00  3.260          O  
ATOM   7721  OD2 ASP A 483     -16.354  31.517  62.394  1.00  3.260          O  
ATOM   7722  H   ASP A 483     -14.058  29.161  61.187  1.00  2.510          H  
ATOM   7723  HA  ASP A 483     -16.072  29.193  59.248  1.00  2.900          H  
ATOM   7724 1HB  ASP A 483     -14.522  31.439  60.607  1.00  3.910          H  
ATOM   7725 2HB  ASP A 483     -15.999  31.688  59.688  1.00  3.910          H  
ATOM   7726  N   ASP A 484     -13.173  30.120  58.096  1.00  1.920          N  
ATOM   7727  CA  ASP A 484     -12.400  30.532  56.944  1.00  2.100          C  
ATOM   7728  C   ASP A 484     -11.995  29.394  56.005  1.00  2.000          C  
ATOM   7729  O   ASP A 484     -11.104  29.568  55.170  1.00  2.510          O  
ATOM   7730  CB  ASP A 484     -11.181  31.323  57.416  1.00  2.870          C  
ATOM   7731  CG  ASP A 484     -10.325  30.527  58.372  1.00  2.870          C  
ATOM   7732  OD1 ASP A 484     -10.857  29.596  58.967  1.00  2.870          O  
ATOM   7733  OD2 ASP A 484      -9.172  30.848  58.540  1.00  2.870          O  
ATOM   7734  H   ASP A 484     -12.634  29.769  58.893  1.00  2.300          H  
ATOM   7735  HA  ASP A 484     -13.019  31.215  56.363  1.00  2.520          H  
ATOM   7736 1HB  ASP A 484     -10.578  31.609  56.555  1.00  3.440          H  
ATOM   7737 2HB  ASP A 484     -11.509  32.236  57.909  1.00  3.440          H  
ATOM   7738  N   SER A 485     -12.675  28.251  56.106  1.00  1.780          N  
ATOM   7739  CA  SER A 485     -12.445  27.120  55.215  1.00  2.030          C  
ATOM   7740  C   SER A 485     -12.534  27.585  53.757  1.00  1.550          C  
ATOM   7741  O   SER A 485     -13.280  28.511  53.428  1.00  1.850          O  
ATOM   7742  CB  SER A 485     -13.455  26.028  55.469  1.00  2.740          C  
ATOM   7743  OG  SER A 485     -13.284  24.974  54.564  1.00  2.740          O  
ATOM   7744  H   SER A 485     -13.353  28.135  56.868  1.00  2.140          H  
ATOM   7745  HA  SER A 485     -11.444  26.729  55.395  1.00  2.440          H  
ATOM   7746 1HB  SER A 485     -13.349  25.663  56.488  1.00  3.290          H  
ATOM   7747 2HB  SER A 485     -14.459  26.439  55.373  1.00  3.290          H  
ATOM   7748  HG  SER A 485     -13.972  24.339  54.771  1.00  3.290          H  
ATOM   7749  N   ILE A 486     -11.679  27.010  52.906  1.00  1.720          N  
ATOM   7750  CA  ILE A 486     -11.572  27.392  51.498  1.00  1.730          C  
ATOM   7751  C   ILE A 486     -12.563  26.558  50.621  1.00  1.270          C  
ATOM   7752  O   ILE A 486     -13.747  26.804  50.817  1.00  1.910          O  
ATOM   7753  CB  ILE A 486     -10.070  27.312  51.124  1.00  2.420          C  
ATOM   7754  CG1 ILE A 486      -9.300  28.344  52.019  1.00  2.420          C  
ATOM   7755  CG2 ILE A 486      -9.829  27.732  49.693  1.00  2.420          C  
ATOM   7756  CD1 ILE A 486      -7.798  28.200  52.035  1.00  2.420          C  
ATOM   7757  H   ILE A 486     -11.106  26.257  53.259  1.00  2.060          H  
ATOM   7758  HA  ILE A 486     -11.864  28.444  51.412  1.00  2.080          H  
ATOM   7759  HB  ILE A 486      -9.696  26.303  51.300  1.00  2.900          H  
ATOM   7760 1HG1 ILE A 486      -9.540  29.345  51.663  1.00  2.900          H  
ATOM   7761 2HG1 ILE A 486      -9.648  28.261  53.048  1.00  2.900          H  
ATOM   7762 1HG2 ILE A 486      -8.777  27.691  49.455  1.00  2.900          H  
ATOM   7763 2HG2 ILE A 486     -10.320  27.120  49.058  1.00  2.900          H  
ATOM   7764 3HG2 ILE A 486     -10.192  28.749  49.550  1.00  2.900          H  
ATOM   7765 1HD1 ILE A 486      -7.375  28.966  52.684  1.00  2.900          H  
ATOM   7766 2HD1 ILE A 486      -7.550  27.228  52.426  1.00  2.900          H  
ATOM   7767 3HD1 ILE A 486      -7.375  28.309  51.045  1.00  2.900          H  
ATOM   7768  N   GLU A 487     -12.214  25.273  50.438  1.00  1.130          N  
ATOM   7769  CA  GLU A 487     -12.409  24.621  49.121  1.00  1.180          C  
ATOM   7770  C   GLU A 487     -12.682  23.139  49.332  1.00  0.880          C  
ATOM   7771  O   GLU A 487     -11.994  22.469  50.099  1.00  1.350          O  
ATOM   7772  CB  GLU A 487     -11.252  24.843  48.155  1.00  1.630          C  
ATOM   7773  CG  GLU A 487     -11.352  24.106  46.899  1.00  1.630          C  
ATOM   7774  CD  GLU A 487     -10.261  24.439  45.936  1.00  1.630          C  
ATOM   7775  OE1 GLU A 487      -9.128  24.130  46.199  1.00  1.630          O  
ATOM   7776  OE2 GLU A 487     -10.561  25.011  44.917  1.00  1.630          O  
ATOM   7777  H   GLU A 487     -12.549  24.673  51.178  1.00  1.360          H  
ATOM   7778  HA  GLU A 487     -13.290  25.048  48.655  1.00  1.420          H  
ATOM   7779 1HB  GLU A 487     -11.312  25.851  47.796  1.00  1.960          H  
ATOM   7780 2HB  GLU A 487     -10.311  24.695  48.613  1.00  1.960          H  
ATOM   7781 1HG  GLU A 487     -11.292  23.053  47.129  1.00  1.960          H  
ATOM   7782 2HG  GLU A 487     -12.318  24.309  46.439  1.00  1.960          H  
ATOM   7783  N   LEU A 488     -13.661  22.587  48.616  1.00  0.480          N  
ATOM   7784  CA  LEU A 488     -14.030  21.186  48.827  1.00  0.450          C  
ATOM   7785  C   LEU A 488     -13.207  20.207  47.986  1.00  0.430          C  
ATOM   7786  O   LEU A 488     -13.738  19.428  47.198  1.00  0.830          O  
ATOM   7787  CB  LEU A 488     -15.507  21.021  48.510  1.00  0.640          C  
ATOM   7788  CG  LEU A 488     -16.476  21.976  49.265  1.00  0.640          C  
ATOM   7789  CD1 LEU A 488     -17.885  21.689  48.792  1.00  0.640          C  
ATOM   7790  CD2 LEU A 488     -16.350  21.845  50.776  1.00  0.640          C  
ATOM   7791  H   LEU A 488     -14.180  23.157  47.943  1.00  0.580          H  
ATOM   7792  HA  LEU A 488     -13.854  20.941  49.870  1.00  0.540          H  
ATOM   7793 1HB  LEU A 488     -15.653  21.180  47.443  1.00  0.770          H  
ATOM   7794 2HB  LEU A 488     -15.796  20.000  48.755  1.00  0.770          H  
ATOM   7795  HG  LEU A 488     -16.245  22.989  48.999  1.00  0.770          H  
ATOM   7796 1HD1 LEU A 488     -18.568  22.381  49.275  1.00  0.770          H  
ATOM   7797 2HD1 LEU A 488     -17.951  21.821  47.721  1.00  0.770          H  
ATOM   7798 3HD1 LEU A 488     -18.170  20.672  49.040  1.00  0.770          H  
ATOM   7799 1HD2 LEU A 488     -17.045  22.540  51.248  1.00  0.770          H  
ATOM   7800 2HD2 LEU A 488     -16.587  20.855  51.080  1.00  0.770          H  
ATOM   7801 3HD2 LEU A 488     -15.342  22.090  51.097  1.00  0.770          H  
ATOM   7802  N   HIS A 489     -11.909  20.250  48.207  1.00  0.430          N  
ATOM   7803  CA  HIS A 489     -10.894  19.440  47.540  1.00  0.470          C  
ATOM   7804  C   HIS A 489      -9.870  18.897  48.512  1.00  0.560          C  
ATOM   7805  O   HIS A 489      -9.711  19.417  49.625  1.00  0.880          O  
ATOM   7806  CB  HIS A 489     -10.219  20.195  46.386  1.00  0.640          C  
ATOM   7807  CG  HIS A 489     -11.090  20.311  45.181  1.00  0.640          C  
ATOM   7808  ND1 HIS A 489     -11.135  19.311  44.237  1.00  0.640          N  
ATOM   7809  CD2 HIS A 489     -11.968  21.252  44.767  1.00  0.640          C  
ATOM   7810  CE1 HIS A 489     -11.998  19.645  43.293  1.00  0.640          C  
ATOM   7811  NE2 HIS A 489     -12.508  20.823  43.602  1.00  0.640          N  
ATOM   7812  H   HIS A 489     -11.630  20.927  48.922  1.00  0.520          H  
ATOM   7813  HA  HIS A 489     -11.380  18.574  47.091  1.00  0.560          H  
ATOM   7814 1HB  HIS A 489      -9.937  21.196  46.710  1.00  0.770          H  
ATOM   7815 2HB  HIS A 489      -9.305  19.684  46.087  1.00  0.770          H  
ATOM   7816  HD2 HIS A 489     -12.225  22.170  45.246  1.00  0.770          H  
ATOM   7817  HE1 HIS A 489     -12.252  19.044  42.421  1.00  0.770          H  
ATOM   7818  HE2 HIS A 489     -13.219  21.370  43.086  1.00  0.770          H  
ATOM   7819  N   LYS A 490      -9.107  17.900  48.050  1.00  0.940          N  
ATOM   7820  CA  LYS A 490      -8.099  17.194  48.846  1.00  1.240          C  
ATOM   7821  C   LYS A 490      -7.245  18.066  49.809  1.00  0.870          C  
ATOM   7822  O   LYS A 490      -7.183  17.741  51.003  1.00  0.930          O  
ATOM   7823  CB  LYS A 490      -7.192  16.386  47.883  1.00  1.620          C  
ATOM   7824  CG  LYS A 490      -6.119  15.521  48.531  1.00  1.620          C  
ATOM   7825  CD  LYS A 490      -6.661  14.238  49.174  1.00  1.620          C  
ATOM   7826  CE  LYS A 490      -7.021  13.173  48.136  1.00  1.620          C  
ATOM   7827  NZ  LYS A 490      -7.423  11.904  48.765  1.00  1.620          N  
ATOM   7828  H   LYS A 490      -9.279  17.567  47.104  1.00  1.130          H  
ATOM   7829  HA  LYS A 490      -8.626  16.469  49.463  1.00  1.490          H  
ATOM   7830 1HB  LYS A 490      -7.819  15.746  47.276  1.00  1.940          H  
ATOM   7831 2HB  LYS A 490      -6.683  17.017  47.202  1.00  1.940          H  
ATOM   7832 1HG  LYS A 490      -5.407  15.242  47.759  1.00  1.940          H  
ATOM   7833 2HG  LYS A 490      -5.591  16.091  49.293  1.00  1.940          H  
ATOM   7834 1HD  LYS A 490      -5.888  13.824  49.824  1.00  1.940          H  
ATOM   7835 2HD  LYS A 490      -7.532  14.450  49.792  1.00  1.940          H  
ATOM   7836 1HE  LYS A 490      -7.832  13.508  47.497  1.00  1.940          H  
ATOM   7837 2HE  LYS A 490      -6.147  12.990  47.531  1.00  1.940          H  
ATOM   7838 1HZ  LYS A 490      -7.620  11.213  48.033  1.00  1.940          H  
ATOM   7839 2HZ  LYS A 490      -6.683  11.562  49.349  1.00  1.940          H  
ATOM   7840 3HZ  LYS A 490      -8.251  12.041  49.333  1.00  1.940          H  
ATOM   7841  N   PRO A 491      -6.635  19.213  49.387  1.00  0.610          N  
ATOM   7842  CA  PRO A 491      -5.742  20.036  50.190  1.00  0.620          C  
ATOM   7843  C   PRO A 491      -6.382  20.576  51.466  1.00  0.600          C  
ATOM   7844  O   PRO A 491      -5.677  21.023  52.367  1.00  0.850          O  
ATOM   7845  CB  PRO A 491      -5.428  21.216  49.254  1.00  0.930          C  
ATOM   7846  CG  PRO A 491      -5.669  20.696  47.888  1.00  0.930          C  
ATOM   7847  CD  PRO A 491      -6.857  19.803  48.038  1.00  0.930          C  
ATOM   7848  HA  PRO A 491      -4.835  19.464  50.423  1.00  0.740          H  
ATOM   7849 1HB  PRO A 491      -6.080  22.051  49.501  1.00  1.120          H  
ATOM   7850 2HB  PRO A 491      -4.414  21.576  49.410  1.00  1.120          H  
ATOM   7851 1HG  PRO A 491      -5.849  21.540  47.198  1.00  1.120          H  
ATOM   7852 2HG  PRO A 491      -4.790  20.167  47.517  1.00  1.120          H  
ATOM   7853 1HD  PRO A 491      -7.735  20.456  48.056  1.00  1.120          H  
ATOM   7854 2HD  PRO A 491      -6.888  19.103  47.240  1.00  1.120          H  
ATOM   7855  N   TYR A 492      -7.713  20.589  51.532  1.00  0.580          N  
ATOM   7856  CA  TYR A 492      -8.367  21.127  52.706  1.00  0.650          C  
ATOM   7857  C   TYR A 492      -9.319  20.126  53.351  1.00  0.580          C  
ATOM   7858  O   TYR A 492      -9.472  20.104  54.572  1.00  0.620          O  
ATOM   7859  CB  TYR A 492      -9.119  22.391  52.312  1.00  0.880          C  
ATOM   7860  CG  TYR A 492      -8.230  23.384  51.606  1.00  0.880          C  
ATOM   7861  CD1 TYR A 492      -8.427  23.602  50.264  1.00  0.880          C  
ATOM   7862  CD2 TYR A 492      -7.207  24.034  52.267  1.00  0.880          C  
ATOM   7863  CE1 TYR A 492      -7.628  24.475  49.574  1.00  0.880          C  
ATOM   7864  CE2 TYR A 492      -6.394  24.904  51.573  1.00  0.880          C  
ATOM   7865  CZ  TYR A 492      -6.608  25.128  50.230  1.00  0.880          C  
ATOM   7866  OH  TYR A 492      -5.800  25.997  49.537  1.00  0.880          O  
ATOM   7867  H   TYR A 492      -8.285  20.208  50.779  1.00  0.700          H  
ATOM   7868  HA  TYR A 492      -7.607  21.377  53.448  1.00  0.780          H  
ATOM   7869 1HB  TYR A 492      -9.941  22.128  51.645  1.00  1.060          H  
ATOM   7870 2HB  TYR A 492      -9.541  22.867  53.193  1.00  1.060          H  
ATOM   7871  HD1 TYR A 492      -9.227  23.071  49.747  1.00  1.060          H  
ATOM   7872  HD2 TYR A 492      -7.035  23.852  53.327  1.00  1.060          H  
ATOM   7873  HE1 TYR A 492      -7.801  24.641  48.508  1.00  1.060          H  
ATOM   7874  HE2 TYR A 492      -5.581  25.415  52.087  1.00  1.060          H  
ATOM   7875  HH  TYR A 492      -6.079  26.025  48.616  1.00  1.060          H  
ATOM   7876  N   VAL A 493      -9.979  19.283  52.554  1.00  0.520          N  
ATOM   7877  CA  VAL A 493     -10.972  18.388  53.141  1.00  0.530          C  
ATOM   7878  C   VAL A 493     -10.314  17.356  54.039  1.00  0.560          C  
ATOM   7879  O   VAL A 493     -10.941  16.883  54.983  1.00  0.630          O  
ATOM   7880  CB  VAL A 493     -11.869  17.687  52.096  1.00  0.740          C  
ATOM   7881  CG1 VAL A 493     -12.630  18.724  51.299  1.00  0.740          C  
ATOM   7882  CG2 VAL A 493     -11.054  16.768  51.212  1.00  0.740          C  
ATOM   7883  H   VAL A 493      -9.812  19.296  51.551  1.00  0.620          H  
ATOM   7884  HA  VAL A 493     -11.636  18.993  53.760  1.00  0.640          H  
ATOM   7885  HB  VAL A 493     -12.594  17.112  52.604  1.00  0.890          H  
ATOM   7886 1HG1 VAL A 493     -13.289  18.235  50.587  1.00  0.890          H  
ATOM   7887 2HG1 VAL A 493     -13.222  19.338  51.976  1.00  0.890          H  
ATOM   7888 3HG1 VAL A 493     -11.933  19.351  50.776  1.00  0.890          H  
ATOM   7889 1HG2 VAL A 493     -11.702  16.288  50.506  1.00  0.890          H  
ATOM   7890 2HG2 VAL A 493     -10.329  17.331  50.707  1.00  0.890          H  
ATOM   7891 3HG2 VAL A 493     -10.558  15.999  51.802  1.00  0.890          H  
ATOM   7892  N   ASP A 494      -9.057  16.982  53.759  1.00  0.550          N  
ATOM   7893  CA  ASP A 494      -8.377  16.008  54.607  1.00  0.610          C  
ATOM   7894  C   ASP A 494      -8.150  16.511  56.035  1.00  0.690          C  
ATOM   7895  O   ASP A 494      -7.888  15.718  56.944  1.00  0.780          O  
ATOM   7896  CB  ASP A 494      -7.047  15.543  54.008  1.00  0.830          C  
ATOM   7897  CG  ASP A 494      -7.187  14.561  52.819  1.00  0.830          C  
ATOM   7898  OD1 ASP A 494      -8.275  14.092  52.539  1.00  0.830          O  
ATOM   7899  OD2 ASP A 494      -6.174  14.239  52.241  1.00  0.830          O  
ATOM   7900  H   ASP A 494      -8.569  17.348  52.932  1.00  0.660          H  
ATOM   7901  HA  ASP A 494      -9.018  15.129  54.674  1.00  0.730          H  
ATOM   7902 1HB  ASP A 494      -6.492  16.421  53.661  1.00  1.000          H  
ATOM   7903 2HB  ASP A 494      -6.446  15.068  54.784  1.00  1.000          H  
ATOM   7904  N   ASP A 495      -8.216  17.829  56.244  1.00  0.690          N  
ATOM   7905  CA  ASP A 495      -7.993  18.395  57.563  1.00  0.810          C  
ATOM   7906  C   ASP A 495      -9.293  18.559  58.350  1.00  0.940          C  
ATOM   7907  O   ASP A 495      -9.285  19.078  59.472  1.00  1.160          O  
ATOM   7908  CB  ASP A 495      -7.291  19.744  57.442  1.00  1.090          C  
ATOM   7909  CG  ASP A 495      -5.845  19.642  56.937  1.00  1.090          C  
ATOM   7910  OD1 ASP A 495      -5.176  18.667  57.212  1.00  1.090          O  
ATOM   7911  OD2 ASP A 495      -5.428  20.553  56.276  1.00  1.090          O  
ATOM   7912  H   ASP A 495      -8.472  18.469  55.489  1.00  0.830          H  
ATOM   7913  HA  ASP A 495      -7.344  17.720  58.119  1.00  0.970          H  
ATOM   7914 1HB  ASP A 495      -7.855  20.369  56.743  1.00  1.300          H  
ATOM   7915 2HB  ASP A 495      -7.295  20.246  58.408  1.00  1.300          H  
ATOM   7916  N   VAL A 496     -10.412  18.120  57.778  1.00  0.800          N  
ATOM   7917  CA  VAL A 496     -11.689  18.230  58.458  1.00  0.650          C  
ATOM   7918  C   VAL A 496     -12.040  16.893  59.061  1.00  0.740          C  
ATOM   7919  O   VAL A 496     -12.023  15.878  58.375  1.00  1.480          O  
ATOM   7920  CB  VAL A 496     -12.803  18.669  57.482  1.00  0.970          C  
ATOM   7921  CG1 VAL A 496     -14.197  18.730  58.216  1.00  0.970          C  
ATOM   7922  CG2 VAL A 496     -12.427  20.032  56.889  1.00  0.970          C  
ATOM   7923  H   VAL A 496     -10.386  17.684  56.851  1.00  0.960          H  
ATOM   7924  HA  VAL A 496     -11.607  18.967  59.256  1.00  0.780          H  
ATOM   7925  HB  VAL A 496     -12.881  17.935  56.678  1.00  1.160          H  
ATOM   7926 1HG1 VAL A 496     -14.967  19.032  57.509  1.00  1.160          H  
ATOM   7927 2HG1 VAL A 496     -14.457  17.750  58.625  1.00  1.160          H  
ATOM   7928 3HG1 VAL A 496     -14.152  19.455  59.032  1.00  1.160          H  
ATOM   7929 1HG2 VAL A 496     -13.191  20.348  56.183  1.00  1.160          H  
ATOM   7930 2HG2 VAL A 496     -12.342  20.764  57.690  1.00  1.160          H  
ATOM   7931 3HG2 VAL A 496     -11.468  19.949  56.371  1.00  1.160          H  
ATOM   7932  N   GLN A 497     -12.319  16.880  60.354  1.00  0.530          N  
ATOM   7933  CA  GLN A 497     -12.709  15.649  61.023  1.00  0.540          C  
ATOM   7934  C   GLN A 497     -14.143  15.847  61.476  1.00  0.550          C  
ATOM   7935  O   GLN A 497     -14.538  16.991  61.701  1.00  0.670          O  
ATOM   7936  CB  GLN A 497     -11.774  15.349  62.192  1.00  0.750          C  
ATOM   7937  CG  GLN A 497     -10.297  15.302  61.776  1.00  0.750          C  
ATOM   7938  CD  GLN A 497      -9.978  14.174  60.796  1.00  0.750          C  
ATOM   7939  OE1 GLN A 497     -10.324  13.007  61.014  1.00  0.750          O  
ATOM   7940  NE2 GLN A 497      -9.306  14.531  59.711  1.00  0.750          N  
ATOM   7941  H   GLN A 497     -12.291  17.750  60.869  1.00  0.640          H  
ATOM   7942  HA  GLN A 497     -12.675  14.814  60.330  1.00  0.650          H  
ATOM   7943 1HB  GLN A 497     -11.891  16.107  62.964  1.00  0.900          H  
ATOM   7944 2HB  GLN A 497     -12.038  14.384  62.635  1.00  0.900          H  
ATOM   7945 1HG  GLN A 497     -10.039  16.245  61.294  1.00  0.900          H  
ATOM   7946 2HG  GLN A 497      -9.690  15.166  62.670  1.00  0.900          H  
ATOM   7947 1HE2 GLN A 497      -9.058  13.858  59.015  1.00  0.900          H  
ATOM   7948 2HE2 GLN A 497      -9.046  15.490  59.573  1.00  0.900          H  
ATOM   7949  N   LEU A 498     -14.920  14.773  61.628  1.00  0.560          N  
ATOM   7950  CA  LEU A 498     -16.285  14.956  62.139  1.00  0.590          C  
ATOM   7951  C   LEU A 498     -16.540  14.312  63.481  1.00  0.610          C  
ATOM   7952  O   LEU A 498     -16.063  13.221  63.772  1.00  0.670          O  
ATOM   7953  CB  LEU A 498     -17.346  14.369  61.210  1.00  0.810          C  
ATOM   7954  CG  LEU A 498     -17.435  14.849  59.790  1.00  0.810          C  
ATOM   7955  CD1 LEU A 498     -18.539  14.054  59.108  1.00  0.810          C  
ATOM   7956  CD2 LEU A 498     -17.663  16.315  59.729  1.00  0.810          C  
ATOM   7957  H   LEU A 498     -14.546  13.843  61.411  1.00  0.670          H  
ATOM   7958  HA  LEU A 498     -16.459  16.017  62.259  1.00  0.710          H  
ATOM   7959 1HB  LEU A 498     -17.162  13.319  61.170  1.00  0.980          H  
ATOM   7960 2HB  LEU A 498     -18.318  14.529  61.680  1.00  0.980          H  
ATOM   7961  HG  LEU A 498     -16.536  14.648  59.301  1.00  0.980          H  
ATOM   7962 1HD1 LEU A 498     -18.612  14.338  58.089  1.00  0.980          H  
ATOM   7963 2HD1 LEU A 498     -18.306  13.006  59.148  1.00  0.980          H  
ATOM   7964 3HD1 LEU A 498     -19.488  14.241  59.607  1.00  0.980          H  
ATOM   7965 1HD2 LEU A 498     -17.711  16.637  58.721  1.00  0.980          H  
ATOM   7966 2HD2 LEU A 498     -18.593  16.585  60.241  1.00  0.980          H  
ATOM   7967 3HD2 LEU A 498     -16.833  16.799  60.194  1.00  0.980          H  
ATOM   7968  N   THR A 499     -17.380  14.925  64.279  1.00  0.690          N  
ATOM   7969  CA  THR A 499     -17.776  14.291  65.525  1.00  0.770          C  
ATOM   7970  C   THR A 499     -18.785  13.209  65.181  1.00  0.890          C  
ATOM   7971  O   THR A 499     -19.744  13.472  64.463  1.00  1.010          O  
ATOM   7972  CB  THR A 499     -18.415  15.306  66.508  1.00  1.050          C  
ATOM   7973  OG1 THR A 499     -17.465  16.329  66.844  1.00  1.050          O  
ATOM   7974  CG2 THR A 499     -18.856  14.601  67.784  1.00  1.050          C  
ATOM   7975  H   THR A 499     -17.748  15.837  64.004  1.00  0.830          H  
ATOM   7976  HA  THR A 499     -16.908  13.835  65.997  1.00  0.920          H  
ATOM   7977  HB  THR A 499     -19.279  15.771  66.035  1.00  1.260          H  
ATOM   7978  HG1 THR A 499     -17.916  17.063  67.271  1.00  1.260          H  
ATOM   7979 1HG2 THR A 499     -19.300  15.327  68.461  1.00  1.260          H  
ATOM   7980 2HG2 THR A 499     -19.594  13.830  67.558  1.00  1.260          H  
ATOM   7981 3HG2 THR A 499     -17.991  14.140  68.260  1.00  1.260          H  
ATOM   7982  N   CYS A 500     -18.577  11.988  65.680  1.00  1.070          N  
ATOM   7983  CA  CYS A 500     -19.576  10.959  65.368  1.00  1.340          C  
ATOM   7984  C   CYS A 500     -20.896  11.300  66.015  1.00  1.380          C  
ATOM   7985  O   CYS A 500     -20.984  11.405  67.247  1.00  1.440          O  
ATOM   7986  CB  CYS A 500     -19.113   9.604  65.885  1.00  1.770          C  
ATOM   7987  SG  CYS A 500     -20.316   8.269  65.539  1.00  1.770          S  
ATOM   7988  H   CYS A 500     -17.790  11.768  66.263  1.00  1.280          H  
ATOM   7989  HA  CYS A 500     -19.678  10.895  64.304  1.00  1.610          H  
ATOM   7990 1HB  CYS A 500     -18.156   9.328  65.443  1.00  2.120          H  
ATOM   7991 2HB  CYS A 500     -18.981   9.690  66.944  1.00  2.120          H  
ATOM   7992  N   PRO A 501     -22.025  11.373  65.268  1.00  1.600          N  
ATOM   7993  CA  PRO A 501     -23.320  11.764  65.795  1.00  1.770          C  
ATOM   7994  C   PRO A 501     -23.802  10.822  66.895  1.00  1.890          C  
ATOM   7995  O   PRO A 501     -24.656  11.192  67.699  1.00  2.010          O  
ATOM   7996  CB  PRO A 501     -24.229  11.712  64.554  1.00  2.660          C  
ATOM   7997  CG  PRO A 501     -23.522  10.790  63.581  1.00  2.660          C  
ATOM   7998  CD  PRO A 501     -22.043  11.019  63.826  1.00  2.660          C  
ATOM   7999  HA  PRO A 501     -23.247  12.791  66.177  1.00  2.120          H  
ATOM   8000 1HB  PRO A 501     -25.224  11.342  64.840  1.00  3.190          H  
ATOM   8001 2HB  PRO A 501     -24.368  12.723  64.146  1.00  3.190          H  
ATOM   8002 1HG  PRO A 501     -23.827   9.743  63.737  1.00  3.190          H  
ATOM   8003 2HG  PRO A 501     -23.816  11.051  62.556  1.00  3.190          H  
ATOM   8004 1HD  PRO A 501     -21.531  10.076  63.604  1.00  3.190          H  
ATOM   8005 2HD  PRO A 501     -21.669  11.863  63.225  1.00  3.190          H  
ATOM   8006  N   VAL A 502     -23.272   9.599  66.906  1.00  2.050          N  
ATOM   8007  CA  VAL A 502     -23.634   8.634  67.917  1.00  2.380          C  
ATOM   8008  C   VAL A 502     -22.431   7.885  68.490  1.00  2.460          C  
ATOM   8009  O   VAL A 502     -22.532   6.679  68.735  1.00  2.950          O  
ATOM   8010  CB  VAL A 502     -24.609   7.597  67.322  1.00  3.200          C  
ATOM   8011  CG1 VAL A 502     -25.941   8.247  66.975  1.00  3.200          C  
ATOM   8012  CG2 VAL A 502     -23.979   6.974  66.068  1.00  3.200          C  
ATOM   8013  H   VAL A 502     -22.572   9.356  66.217  1.00  2.460          H  
ATOM   8014  HA  VAL A 502     -24.125   9.160  68.736  1.00  2.860          H  
ATOM   8015  HB  VAL A 502     -24.801   6.822  68.064  1.00  3.840          H  
ATOM   8016 1HG1 VAL A 502     -26.616   7.496  66.572  1.00  3.840          H  
ATOM   8017 2HG1 VAL A 502     -26.374   8.684  67.873  1.00  3.840          H  
ATOM   8018 3HG1 VAL A 502     -25.792   9.023  66.234  1.00  3.840          H  
ATOM   8019 1HG2 VAL A 502     -24.655   6.228  65.653  1.00  3.840          H  
ATOM   8020 2HG2 VAL A 502     -23.795   7.740  65.321  1.00  3.840          H  
ATOM   8021 3HG2 VAL A 502     -23.042   6.495  66.322  1.00  3.840          H  
ATOM   8022  N   CYS A 503     -21.320   8.571  68.777  1.00  2.270          N  
ATOM   8023  CA  CYS A 503     -20.185   7.838  69.338  1.00  2.410          C  
ATOM   8024  C   CYS A 503     -19.368   8.762  70.218  1.00  2.280          C  
ATOM   8025  O   CYS A 503     -19.535   9.978  70.185  1.00  2.680          O  
ATOM   8026  CB  CYS A 503     -19.201   7.330  68.279  1.00  3.320          C  
ATOM   8027  SG  CYS A 503     -19.872   6.678  66.734  1.00  3.320          S  
ATOM   8028  H   CYS A 503     -21.239   9.571  68.559  1.00  2.720          H  
ATOM   8029  HA  CYS A 503     -20.551   7.004  69.936  1.00  2.890          H  
ATOM   8030 1HB  CYS A 503     -18.433   8.044  68.084  1.00  3.980          H  
ATOM   8031 2HB  CYS A 503     -18.679   6.491  68.728  1.00  3.980          H  
ATOM   8032  N   SER A 504     -18.444   8.189  70.983  1.00  2.040          N  
ATOM   8033  CA  SER A 504     -17.507   8.975  71.781  1.00  2.070          C  
ATOM   8034  C   SER A 504     -16.314   9.475  70.955  1.00  1.870          C  
ATOM   8035  O   SER A 504     -15.524  10.304  71.414  1.00  2.020          O  
ATOM   8036  CB  SER A 504     -16.998   8.129  72.923  1.00  2.890          C  
ATOM   8037  OG  SER A 504     -16.234   7.059  72.433  1.00  2.890          O  
ATOM   8038  H   SER A 504     -18.366   7.181  71.020  1.00  2.450          H  
ATOM   8039  HA  SER A 504     -18.035   9.843  72.182  1.00  2.480          H  
ATOM   8040 1HB  SER A 504     -16.389   8.743  73.586  1.00  3.460          H  
ATOM   8041 2HB  SER A 504     -17.837   7.749  73.503  1.00  3.460          H  
ATOM   8042  HG  SER A 504     -15.905   6.590  73.207  1.00  3.460          H  
ATOM   8043  N   GLY A 505     -16.170   8.932  69.746  1.00  1.740          N  
ATOM   8044  CA  GLY A 505     -15.056   9.238  68.859  1.00  1.590          C  
ATOM   8045  C   GLY A 505     -15.380  10.208  67.726  1.00  1.270          C  
ATOM   8046  O   GLY A 505     -16.453  10.832  67.678  1.00  1.340          O  
ATOM   8047  H   GLY A 505     -16.873   8.275  69.456  1.00  2.090          H  
ATOM   8048 1HA  GLY A 505     -14.233   9.644  69.448  1.00  1.910          H  
ATOM   8049 2HA  GLY A 505     -14.690   8.306  68.426  1.00  1.910          H  
ATOM   8050  N   GLU A 506     -14.422  10.297  66.803  1.00  1.030          N  
ATOM   8051  CA  GLU A 506     -14.470  11.178  65.643  1.00  0.800          C  
ATOM   8052  C   GLU A 506     -14.284  10.358  64.381  1.00  0.690          C  
ATOM   8053  O   GLU A 506     -13.599   9.338  64.397  1.00  0.830          O  
ATOM   8054  CB  GLU A 506     -13.371  12.250  65.718  1.00  1.210          C  
ATOM   8055  CG  GLU A 506     -13.478  13.225  66.897  1.00  1.210          C  
ATOM   8056  CD  GLU A 506     -12.367  14.264  66.904  1.00  1.210          C  
ATOM   8057  OE1 GLU A 506     -11.486  14.163  66.083  1.00  1.210          O  
ATOM   8058  OE2 GLU A 506     -12.404  15.149  67.726  1.00  1.210          O  
ATOM   8059  H   GLU A 506     -13.598   9.722  66.924  1.00  1.240          H  
ATOM   8060  HA  GLU A 506     -15.445  11.662  65.601  1.00  0.960          H  
ATOM   8061 1HB  GLU A 506     -12.396  11.768  65.764  1.00  1.450          H  
ATOM   8062 2HB  GLU A 506     -13.397  12.845  64.801  1.00  1.450          H  
ATOM   8063 1HG  GLU A 506     -14.441  13.735  66.835  1.00  1.450          H  
ATOM   8064 2HG  GLU A 506     -13.456  12.664  67.829  1.00  1.450          H  
ATOM   8065  N   MET A 507     -14.871  10.823  63.292  1.00  0.550          N  
ATOM   8066  CA  MET A 507     -14.809  10.141  62.022  1.00  0.550          C  
ATOM   8067  C   MET A 507     -13.847  10.802  61.052  1.00  0.520          C  
ATOM   8068  O   MET A 507     -13.785  12.034  60.949  1.00  0.530          O  
ATOM   8069  CB  MET A 507     -16.205  10.117  61.424  1.00  0.770          C  
ATOM   8070  CG  MET A 507     -17.267   9.557  62.373  1.00  0.770          C  
ATOM   8071  SD  MET A 507     -18.914   9.492  61.706  1.00  0.770          S  
ATOM   8072  CE  MET A 507     -19.248  11.233  61.535  1.00  0.770          C  
ATOM   8073  H   MET A 507     -15.388  11.686  63.373  1.00  0.660          H  
ATOM   8074  HA  MET A 507     -14.442   9.148  62.189  1.00  0.660          H  
ATOM   8075 1HB  MET A 507     -16.462  11.111  61.119  1.00  0.920          H  
ATOM   8076 2HB  MET A 507     -16.195   9.490  60.548  1.00  0.920          H  
ATOM   8077 1HG  MET A 507     -17.010   8.578  62.685  1.00  0.920          H  
ATOM   8078 2HG  MET A 507     -17.295  10.184  63.261  1.00  0.920          H  
ATOM   8079 1HE  MET A 507     -20.256  11.380  61.202  1.00  0.920          H  
ATOM   8080 2HE  MET A 507     -19.107  11.757  62.464  1.00  0.920          H  
ATOM   8081 3HE  MET A 507     -18.585  11.627  60.816  1.00  0.920          H  
ATOM   8082  N   LYS A 508     -13.142   9.979  60.283  1.00  0.550          N  
ATOM   8083  CA  LYS A 508     -12.210  10.471  59.279  1.00  0.560          C  
ATOM   8084  C   LYS A 508     -12.839  10.324  57.911  1.00  0.470          C  
ATOM   8085  O   LYS A 508     -13.678   9.447  57.689  1.00  0.460          O  
ATOM   8086  CB  LYS A 508     -10.898   9.675  59.323  1.00  0.780          C  
ATOM   8087  CG  LYS A 508     -11.046   8.191  58.899  1.00  0.780          C  
ATOM   8088  CD  LYS A 508      -9.752   7.383  59.061  1.00  0.780          C  
ATOM   8089  CE  LYS A 508      -9.941   5.949  58.519  1.00  0.780          C  
ATOM   8090  NZ  LYS A 508      -8.724   5.095  58.693  1.00  0.780          N  
ATOM   8091  H   LYS A 508     -13.262   8.979  60.423  1.00  0.660          H  
ATOM   8092  HA  LYS A 508     -12.005  11.528  59.458  1.00  0.670          H  
ATOM   8093 1HB  LYS A 508     -10.167  10.145  58.666  1.00  0.940          H  
ATOM   8094 2HB  LYS A 508     -10.496   9.704  60.336  1.00  0.940          H  
ATOM   8095 1HG  LYS A 508     -11.828   7.719  59.483  1.00  0.940          H  
ATOM   8096 2HG  LYS A 508     -11.336   8.149  57.846  1.00  0.940          H  
ATOM   8097 1HD  LYS A 508      -8.942   7.875  58.518  1.00  0.940          H  
ATOM   8098 2HD  LYS A 508      -9.486   7.333  60.117  1.00  0.940          H  
ATOM   8099 1HE  LYS A 508     -10.781   5.475  59.033  1.00  0.940          H  
ATOM   8100 2HE  LYS A 508     -10.173   6.014  57.455  1.00  0.940          H  
ATOM   8101 1HZ  LYS A 508      -8.903   4.170  58.302  1.00  0.940          H  
ATOM   8102 2HZ  LYS A 508      -7.942   5.511  58.213  1.00  0.940          H  
ATOM   8103 3HZ  LYS A 508      -8.505   5.002  59.677  1.00  0.940          H  
ATOM   8104  N   ARG A 509     -12.435  11.162  56.974  1.00  0.520          N  
ATOM   8105  CA  ARG A 509     -12.965  11.045  55.628  1.00  0.470          C  
ATOM   8106  C   ARG A 509     -12.255   9.917  54.924  1.00  0.480          C  
ATOM   8107  O   ARG A 509     -11.037   9.778  55.052  1.00  0.570          O  
ATOM   8108  CB  ARG A 509     -12.768  12.319  54.823  1.00  0.680          C  
ATOM   8109  CG  ARG A 509     -13.459  12.318  53.457  1.00  0.680          C  
ATOM   8110  CD  ARG A 509     -13.098  13.478  52.658  1.00  0.680          C  
ATOM   8111  NE  ARG A 509     -13.636  14.729  53.152  1.00  0.680          N  
ATOM   8112  CZ  ARG A 509     -14.856  15.239  52.838  1.00  0.680          C  
ATOM   8113  NH1 ARG A 509     -15.694  14.584  52.053  1.00  0.680          N  
ATOM   8114  NH2 ARG A 509     -15.215  16.420  53.324  1.00  0.680          N  
ATOM   8115  H   ARG A 509     -11.755  11.878  57.192  1.00  0.620          H  
ATOM   8116  HA  ARG A 509     -14.030  10.817  55.674  1.00  0.560          H  
ATOM   8117 1HB  ARG A 509     -13.129  13.168  55.376  1.00  0.810          H  
ATOM   8118 2HB  ARG A 509     -11.705  12.473  54.650  1.00  0.810          H  
ATOM   8119 1HG  ARG A 509     -13.178  11.458  52.872  1.00  0.810          H  
ATOM   8120 2HG  ARG A 509     -14.542  12.311  53.597  1.00  0.810          H  
ATOM   8121 1HD  ARG A 509     -12.011  13.567  52.632  1.00  0.810          H  
ATOM   8122 2HD  ARG A 509     -13.458  13.318  51.650  1.00  0.810          H  
ATOM   8123  HE  ARG A 509     -13.040  15.270  53.776  1.00  0.810          H  
ATOM   8124 1HH1 ARG A 509     -15.463  13.650  51.673  1.00  0.810          H  
ATOM   8125 2HH1 ARG A 509     -16.593  14.989  51.834  1.00  0.810          H  
ATOM   8126 1HH2 ARG A 509     -14.598  16.920  53.953  1.00  0.810          H  
ATOM   8127 2HH2 ARG A 509     -16.120  16.808  53.092  1.00  0.810          H  
ATOM   8128  N   THR A 510     -12.994   9.142  54.148  1.00  0.450          N  
ATOM   8129  CA  THR A 510     -12.380   8.111  53.344  1.00  0.500          C  
ATOM   8130  C   THR A 510     -11.302   8.816  52.497  1.00  0.450          C  
ATOM   8131  O   THR A 510     -11.584   9.833  51.873  1.00  0.420          O  
ATOM   8132  CB  THR A 510     -13.455   7.439  52.445  1.00  0.680          C  
ATOM   8133  OG1 THR A 510     -14.481   6.871  53.275  1.00  0.680          O  
ATOM   8134  CG2 THR A 510     -12.870   6.336  51.574  1.00  0.680          C  
ATOM   8135  H   THR A 510     -14.009   9.262  54.120  1.00  0.540          H  
ATOM   8136  HA  THR A 510     -11.947   7.374  54.013  1.00  0.600          H  
ATOM   8137  HB  THR A 510     -13.900   8.202  51.805  1.00  0.820          H  
ATOM   8138  HG1 THR A 510     -14.993   7.592  53.696  1.00  0.820          H  
ATOM   8139 1HG2 THR A 510     -13.657   5.904  50.960  1.00  0.820          H  
ATOM   8140 2HG2 THR A 510     -12.111   6.737  50.936  1.00  0.820          H  
ATOM   8141 3HG2 THR A 510     -12.447   5.561  52.199  1.00  0.820          H  
ATOM   8142  N   PRO A 511     -10.054   8.320  52.429  1.00  0.450          N  
ATOM   8143  CA  PRO A 511      -8.939   8.924  51.698  1.00  0.410          C  
ATOM   8144  C   PRO A 511      -9.131   9.038  50.181  1.00  0.430          C  
ATOM   8145  O   PRO A 511      -8.384   9.755  49.514  1.00  0.710          O  
ATOM   8146  CB  PRO A 511      -7.771   7.984  52.040  1.00  0.610          C  
ATOM   8147  CG  PRO A 511      -8.414   6.670  52.422  1.00  0.610          C  
ATOM   8148  CD  PRO A 511      -9.702   7.054  53.112  1.00  0.610          C  
ATOM   8149  HA  PRO A 511      -8.758   9.924  52.126  1.00  0.490          H  
ATOM   8150 1HB  PRO A 511      -7.102   7.890  51.170  1.00  0.740          H  
ATOM   8151 2HB  PRO A 511      -7.174   8.413  52.857  1.00  0.740          H  
ATOM   8152 1HG  PRO A 511      -8.577   6.050  51.525  1.00  0.740          H  
ATOM   8153 2HG  PRO A 511      -7.737   6.098  53.077  1.00  0.740          H  
ATOM   8154 1HD  PRO A 511     -10.414   6.261  52.924  1.00  0.740          H  
ATOM   8155 2HD  PRO A 511      -9.543   7.233  54.190  1.00  0.740          H  
ATOM   8156  N   GLU A 512     -10.069   8.272  49.654  1.00  0.440          N  
ATOM   8157  CA  GLU A 512     -10.406   8.154  48.239  1.00  0.390          C  
ATOM   8158  C   GLU A 512     -11.301   9.265  47.654  1.00  0.350          C  
ATOM   8159  O   GLU A 512     -12.030   9.965  48.375  1.00  0.360          O  
ATOM   8160  CB  GLU A 512     -11.071   6.806  48.040  1.00  0.570          C  
ATOM   8161  CG  GLU A 512     -10.161   5.628  48.362  1.00  0.570          C  
ATOM   8162  CD  GLU A 512     -10.852   4.313  48.306  1.00  0.570          C  
ATOM   8163  OE1 GLU A 512     -12.000   4.242  48.702  1.00  0.570          O  
ATOM   8164  OE2 GLU A 512     -10.249   3.377  47.873  1.00  0.570          O  
ATOM   8165  H   GLU A 512     -10.623   7.722  50.288  1.00  0.530          H  
ATOM   8166  HA  GLU A 512      -9.472   8.157  47.675  1.00  0.470          H  
ATOM   8167 1HB  GLU A 512     -11.975   6.743  48.633  1.00  0.680          H  
ATOM   8168 2HB  GLU A 512     -11.348   6.720  46.998  1.00  0.680          H  
ATOM   8169 1HG  GLU A 512      -9.341   5.620  47.645  1.00  0.680          H  
ATOM   8170 2HG  GLU A 512      -9.733   5.762  49.352  1.00  0.680          H  
ATOM   8171  N   VAL A 513     -11.245   9.383  46.322  1.00  0.310          N  
ATOM   8172  CA  VAL A 513     -12.061  10.336  45.562  1.00  0.280          C  
ATOM   8173  C   VAL A 513     -13.022   9.580  44.642  1.00  0.270          C  
ATOM   8174  O   VAL A 513     -12.902   8.367  44.468  1.00  0.280          O  
ATOM   8175  CB  VAL A 513     -11.189  11.328  44.726  1.00  0.400          C  
ATOM   8176  CG1 VAL A 513     -10.287  12.172  45.610  1.00  0.400          C  
ATOM   8177  CG2 VAL A 513     -10.345  10.575  43.768  1.00  0.400          C  
ATOM   8178  H   VAL A 513     -10.606   8.751  45.830  1.00  0.370          H  
ATOM   8179  HA  VAL A 513     -12.659  10.920  46.255  1.00  0.340          H  
ATOM   8180  HB  VAL A 513     -11.845  12.001  44.188  1.00  0.480          H  
ATOM   8181 1HG1 VAL A 513      -9.709  12.859  44.984  1.00  0.480          H  
ATOM   8182 2HG1 VAL A 513     -10.877  12.741  46.300  1.00  0.480          H  
ATOM   8183 3HG1 VAL A 513      -9.607  11.522  46.158  1.00  0.480          H  
ATOM   8184 1HG2 VAL A 513      -9.754  11.279  43.178  1.00  0.480          H  
ATOM   8185 2HG2 VAL A 513      -9.678   9.913  44.318  1.00  0.480          H  
ATOM   8186 3HG2 VAL A 513     -10.971   9.994  43.121  1.00  0.480          H  
ATOM   8187  N   ILE A 514     -13.989  10.310  44.107  1.00  0.260          N  
ATOM   8188  CA  ILE A 514     -15.061   9.852  43.229  1.00  0.250          C  
ATOM   8189  C   ILE A 514     -14.710   9.744  41.746  1.00  0.250          C  
ATOM   8190  O   ILE A 514     -14.101  10.647  41.153  1.00  0.270          O  
ATOM   8191  CB  ILE A 514     -16.262  10.800  43.418  1.00  0.350          C  
ATOM   8192  CG1 ILE A 514     -16.783  10.662  44.861  1.00  0.350          C  
ATOM   8193  CG2 ILE A 514     -17.366  10.544  42.381  1.00  0.350          C  
ATOM   8194  CD1 ILE A 514     -17.719  11.754  45.265  1.00  0.350          C  
ATOM   8195  H   ILE A 514     -13.992  11.297  44.340  1.00  0.310          H  
ATOM   8196  HA  ILE A 514     -15.359   8.860  43.565  1.00  0.300          H  
ATOM   8197  HB  ILE A 514     -15.921  11.818  43.306  1.00  0.420          H  
ATOM   8198 1HG1 ILE A 514     -17.303   9.715  44.942  1.00  0.420          H  
ATOM   8199 2HG1 ILE A 514     -15.943  10.658  45.551  1.00  0.420          H  
ATOM   8200 1HG2 ILE A 514     -18.184  11.227  42.530  1.00  0.420          H  
ATOM   8201 2HG2 ILE A 514     -16.981  10.701  41.384  1.00  0.420          H  
ATOM   8202 3HG2 ILE A 514     -17.716   9.546  42.466  1.00  0.420          H  
ATOM   8203 1HD1 ILE A 514     -18.055  11.602  46.277  1.00  0.420          H  
ATOM   8204 2HD1 ILE A 514     -17.199  12.696  45.209  1.00  0.420          H  
ATOM   8205 3HD1 ILE A 514     -18.577  11.787  44.616  1.00  0.420          H  
ATOM   8206  N   ASP A 515     -15.091   8.607  41.141  1.00  0.240          N  
ATOM   8207  CA  ASP A 515     -14.890   8.360  39.718  1.00  0.280          C  
ATOM   8208  C   ASP A 515     -15.535   9.463  38.891  1.00  0.240          C  
ATOM   8209  O   ASP A 515     -16.720   9.782  39.071  1.00  0.240          O  
ATOM   8210  CB  ASP A 515     -15.482   7.021  39.291  1.00  0.380          C  
ATOM   8211  CG  ASP A 515     -15.079   6.644  37.859  1.00  0.380          C  
ATOM   8212  OD1 ASP A 515     -15.606   7.194  36.919  1.00  0.380          O  
ATOM   8213  OD2 ASP A 515     -14.242   5.793  37.727  1.00  0.380          O  
ATOM   8214  H   ASP A 515     -15.513   7.865  41.709  1.00  0.290          H  
ATOM   8215  HA  ASP A 515     -13.828   8.346  39.504  1.00  0.340          H  
ATOM   8216 1HB  ASP A 515     -15.147   6.242  39.983  1.00  0.450          H  
ATOM   8217 2HB  ASP A 515     -16.567   7.058  39.358  1.00  0.450          H  
ATOM   8218  N   VAL A 516     -14.773   9.986  37.938  1.00  0.250          N  
ATOM   8219  CA  VAL A 516     -15.219  11.076  37.095  1.00  0.250          C  
ATOM   8220  C   VAL A 516     -16.503  10.799  36.323  1.00  0.260          C  
ATOM   8221  O   VAL A 516     -17.263  11.736  36.048  1.00  0.270          O  
ATOM   8222  CB  VAL A 516     -14.086  11.470  36.131  1.00  0.350          C  
ATOM   8223  CG1 VAL A 516     -13.796  10.349  35.075  1.00  0.350          C  
ATOM   8224  CG2 VAL A 516     -14.460  12.761  35.445  1.00  0.350          C  
ATOM   8225  H   VAL A 516     -13.837   9.631  37.816  1.00  0.300          H  
ATOM   8226  HA  VAL A 516     -15.402  11.931  37.748  1.00  0.300          H  
ATOM   8227  HB  VAL A 516     -13.186  11.623  36.707  1.00  0.420          H  
ATOM   8228 1HG1 VAL A 516     -12.975  10.676  34.432  1.00  0.420          H  
ATOM   8229 2HG1 VAL A 516     -13.516   9.423  35.579  1.00  0.420          H  
ATOM   8230 3HG1 VAL A 516     -14.670  10.169  34.456  1.00  0.420          H  
ATOM   8231 1HG2 VAL A 516     -13.661  13.073  34.785  1.00  0.420          H  
ATOM   8232 2HG2 VAL A 516     -15.358  12.646  34.846  1.00  0.420          H  
ATOM   8233 3HG2 VAL A 516     -14.629  13.540  36.184  1.00  0.420          H  
ATOM   8234  N   TRP A 517     -16.776   9.543  35.969  1.00  0.260          N  
ATOM   8235  CA  TRP A 517     -17.979   9.286  35.218  1.00  0.280          C  
ATOM   8236  C   TRP A 517     -19.189   9.623  36.070  1.00  0.240          C  
ATOM   8237  O   TRP A 517     -20.192  10.128  35.550  1.00  0.260          O  
ATOM   8238  CB  TRP A 517     -18.089   7.818  34.810  1.00  0.380          C  
ATOM   8239  CG  TRP A 517     -17.132   7.312  33.755  1.00  0.380          C  
ATOM   8240  CD1 TRP A 517     -16.165   6.359  33.927  1.00  0.380          C  
ATOM   8241  CD2 TRP A 517     -17.038   7.717  32.383  1.00  0.380          C  
ATOM   8242  NE1 TRP A 517     -15.517   6.128  32.750  1.00  0.380          N  
ATOM   8243  CE2 TRP A 517     -16.035   6.942  31.798  1.00  0.380          C  
ATOM   8244  CE3 TRP A 517     -17.708   8.650  31.612  1.00  0.380          C  
ATOM   8245  CZ2 TRP A 517     -15.712   7.062  30.489  1.00  0.380          C  
ATOM   8246  CZ3 TRP A 517     -17.350   8.794  30.285  1.00  0.380          C  
ATOM   8247  CH2 TRP A 517     -16.384   8.017  29.736  1.00  0.380          C  
ATOM   8248  H   TRP A 517     -16.164   8.753  36.217  1.00  0.310          H  
ATOM   8249  HA  TRP A 517     -17.980   9.916  34.333  1.00  0.340          H  
ATOM   8250 1HB  TRP A 517     -17.903   7.237  35.683  1.00  0.460          H  
ATOM   8251 2HB  TRP A 517     -19.102   7.600  34.490  1.00  0.460          H  
ATOM   8252  HD1 TRP A 517     -15.946   5.848  34.868  1.00  0.460          H  
ATOM   8253  HE1 TRP A 517     -14.760   5.466  32.607  1.00  0.460          H  
ATOM   8254  HE3 TRP A 517     -18.487   9.258  32.046  1.00  0.460          H  
ATOM   8255  HZ2 TRP A 517     -14.944   6.437  30.044  1.00  0.460          H  
ATOM   8256  HZ3 TRP A 517     -17.866   9.535  29.681  1.00  0.460          H  
ATOM   8257  HH2 TRP A 517     -16.136   8.145  28.682  1.00  0.460          H  
ATOM   8258  N   PHE A 518     -19.114   9.322  37.375  1.00  0.220          N  
ATOM   8259  CA  PHE A 518     -20.224   9.552  38.285  1.00  0.210          C  
ATOM   8260  C   PHE A 518     -20.479  11.041  38.358  1.00  0.210          C  
ATOM   8261  O   PHE A 518     -21.601  11.516  38.156  1.00  0.220          O  
ATOM   8262  CB  PHE A 518     -19.922   9.019  39.688  1.00  0.300          C  
ATOM   8263  CG  PHE A 518     -21.062   9.184  40.647  1.00  0.300          C  
ATOM   8264  CD1 PHE A 518     -22.072   8.230  40.687  1.00  0.300          C  
ATOM   8265  CD2 PHE A 518     -21.154  10.290  41.486  1.00  0.300          C  
ATOM   8266  CE1 PHE A 518     -23.136   8.373  41.540  1.00  0.300          C  
ATOM   8267  CE2 PHE A 518     -22.227  10.424  42.329  1.00  0.300          C  
ATOM   8268  CZ  PHE A 518     -23.210   9.467  42.351  1.00  0.300          C  
ATOM   8269  H   PHE A 518     -18.236   8.977  37.763  1.00  0.260          H  
ATOM   8270  HA  PHE A 518     -21.116   9.059  37.894  1.00  0.250          H  
ATOM   8271 1HB  PHE A 518     -19.671   7.970  39.628  1.00  0.360          H  
ATOM   8272 2HB  PHE A 518     -19.056   9.540  40.093  1.00  0.360          H  
ATOM   8273  HD1 PHE A 518     -22.012   7.359  40.027  1.00  0.360          H  
ATOM   8274  HD2 PHE A 518     -20.367  11.060  41.466  1.00  0.360          H  
ATOM   8275  HE1 PHE A 518     -23.923   7.619  41.565  1.00  0.360          H  
ATOM   8276  HE2 PHE A 518     -22.301  11.285  42.981  1.00  0.360          H  
ATOM   8277  HZ  PHE A 518     -24.042   9.581  43.018  1.00  0.360          H  
ATOM   8278  N   ASP A 519     -19.407  11.797  38.609  1.00  0.220          N  
ATOM   8279  CA  ASP A 519     -19.565  13.237  38.750  1.00  0.260          C  
ATOM   8280  C   ASP A 519     -20.189  13.854  37.503  1.00  0.260          C  
ATOM   8281  O   ASP A 519     -21.070  14.713  37.607  1.00  0.280          O  
ATOM   8282  CB  ASP A 519     -18.214  13.904  39.014  1.00  0.350          C  
ATOM   8283  CG  ASP A 519     -17.676  13.650  40.408  1.00  0.350          C  
ATOM   8284  OD1 ASP A 519     -18.419  13.228  41.246  1.00  0.350          O  
ATOM   8285  OD2 ASP A 519     -16.493  13.888  40.618  1.00  0.350          O  
ATOM   8286  H   ASP A 519     -18.496  11.338  38.738  1.00  0.260          H  
ATOM   8287  HA  ASP A 519     -20.224  13.429  39.595  1.00  0.310          H  
ATOM   8288 1HB  ASP A 519     -17.489  13.526  38.287  1.00  0.420          H  
ATOM   8289 2HB  ASP A 519     -18.296  14.975  38.852  1.00  0.420          H  
ATOM   8290  N   SER A 520     -19.772  13.404  36.318  1.00  0.250          N  
ATOM   8291  CA  SER A 520     -20.356  13.924  35.087  1.00  0.260          C  
ATOM   8292  C   SER A 520     -21.845  13.572  35.019  1.00  0.240          C  
ATOM   8293  O   SER A 520     -22.697  14.414  34.721  1.00  0.240          O  
ATOM   8294  CB  SER A 520     -19.608  13.407  33.881  1.00  0.360          C  
ATOM   8295  OG  SER A 520     -20.166  13.910  32.697  1.00  0.360          O  
ATOM   8296  H   SER A 520     -19.016  12.713  36.269  1.00  0.300          H  
ATOM   8297  HA  SER A 520     -20.263  15.009  35.097  1.00  0.310          H  
ATOM   8298 1HB  SER A 520     -18.558  13.706  33.951  1.00  0.430          H  
ATOM   8299 2HB  SER A 520     -19.633  12.316  33.874  1.00  0.430          H  
ATOM   8300  HG  SER A 520     -19.554  13.667  31.995  1.00  0.430          H  
ATOM   8301  N   GLY A 521     -22.188  12.327  35.354  1.00  0.220          N  
ATOM   8302  CA  GLY A 521     -23.578  11.871  35.351  1.00  0.210          C  
ATOM   8303  C   GLY A 521     -24.486  12.705  36.273  1.00  0.210          C  
ATOM   8304  O   GLY A 521     -25.649  12.958  35.961  1.00  0.210          O  
ATOM   8305  H   GLY A 521     -21.452  11.649  35.577  1.00  0.260          H  
ATOM   8306 1HA  GLY A 521     -23.947  11.916  34.330  1.00  0.250          H  
ATOM   8307 2HA  GLY A 521     -23.608  10.825  35.659  1.00  0.250          H  
ATOM   8308  N   SER A 522     -23.924  13.231  37.365  1.00  0.210          N  
ATOM   8309  CA  SER A 522     -24.649  14.050  38.342  1.00  0.220          C  
ATOM   8310  C   SER A 522     -24.873  15.494  37.888  1.00  0.220          C  
ATOM   8311  O   SER A 522     -25.624  16.237  38.541  1.00  0.230          O  
ATOM   8312  CB  SER A 522     -23.898  14.069  39.673  1.00  0.300          C  
ATOM   8313  OG  SER A 522     -23.854  12.797  40.262  1.00  0.300          O  
ATOM   8314  H   SER A 522     -22.963  12.948  37.591  1.00  0.250          H  
ATOM   8315  HA  SER A 522     -25.628  13.610  38.493  1.00  0.260          H  
ATOM   8316 1HB  SER A 522     -22.882  14.413  39.496  1.00  0.360          H  
ATOM   8317 2HB  SER A 522     -24.373  14.777  40.354  1.00  0.360          H  
ATOM   8318  HG  SER A 522     -23.372  12.896  41.085  1.00  0.360          H  
ATOM   8319  N   MET A 523     -24.277  15.879  36.754  1.00  0.230          N  
ATOM   8320  CA  MET A 523     -24.319  17.231  36.211  1.00  0.240          C  
ATOM   8321  C   MET A 523     -25.689  17.915  36.096  1.00  0.230          C  
ATOM   8322  O   MET A 523     -25.768  19.084  36.450  1.00  0.240          O  
ATOM   8323  CB  MET A 523     -23.620  17.260  34.863  1.00  0.330          C  
ATOM   8324  CG  MET A 523     -23.657  18.588  34.155  1.00  0.330          C  
ATOM   8325  SD  MET A 523     -22.807  18.534  32.611  1.00  0.330          S  
ATOM   8326  CE  MET A 523     -23.219  20.094  31.860  1.00  0.330          C  
ATOM   8327  H   MET A 523     -23.718  15.188  36.236  1.00  0.280          H  
ATOM   8328  HA  MET A 523     -23.725  17.854  36.875  1.00  0.290          H  
ATOM   8329 1HB  MET A 523     -22.569  17.009  35.014  1.00  0.400          H  
ATOM   8330 2HB  MET A 523     -24.019  16.504  34.226  1.00  0.400          H  
ATOM   8331 1HG  MET A 523     -24.681  18.898  33.968  1.00  0.400          H  
ATOM   8332 2HG  MET A 523     -23.180  19.325  34.777  1.00  0.400          H  
ATOM   8333 1HE  MET A 523     -22.740  20.161  30.878  1.00  0.400          H  
ATOM   8334 2HE  MET A 523     -24.297  20.161  31.735  1.00  0.400          H  
ATOM   8335 3HE  MET A 523     -22.873  20.913  32.491  1.00  0.400          H  
ATOM   8336  N   PRO A 524     -26.813  17.271  35.682  1.00  0.260          N  
ATOM   8337  CA  PRO A 524     -28.121  17.919  35.542  1.00  0.270          C  
ATOM   8338  C   PRO A 524     -28.588  18.536  36.853  1.00  0.310          C  
ATOM   8339  O   PRO A 524     -29.461  19.398  36.886  1.00  0.450          O  
ATOM   8340  CB  PRO A 524     -29.046  16.765  35.151  1.00  0.410          C  
ATOM   8341  CG  PRO A 524     -28.154  15.757  34.527  1.00  0.410          C  
ATOM   8342  CD  PRO A 524     -26.848  15.841  35.310  1.00  0.410          C  
ATOM   8343  HA  PRO A 524     -28.060  18.680  34.749  1.00  0.320          H  
ATOM   8344 1HB  PRO A 524     -29.563  16.385  36.049  1.00  0.490          H  
ATOM   8345 2HB  PRO A 524     -29.823  17.124  34.474  1.00  0.490          H  
ATOM   8346 1HG  PRO A 524     -28.627  14.761  34.599  1.00  0.490          H  
ATOM   8347 2HG  PRO A 524     -28.039  15.980  33.463  1.00  0.490          H  
ATOM   8348 1HD  PRO A 524     -26.952  15.206  36.194  1.00  0.490          H  
ATOM   8349 2HD  PRO A 524     -26.011  15.539  34.685  1.00  0.490          H  
ATOM   8350  N   PHE A 525     -28.013  18.070  37.947  1.00  0.270          N  
ATOM   8351  CA  PHE A 525     -28.358  18.542  39.250  1.00  0.310          C  
ATOM   8352  C   PHE A 525     -27.240  19.470  39.696  1.00  0.280          C  
ATOM   8353  O   PHE A 525     -27.435  20.659  39.994  1.00  0.290          O  
ATOM   8354  CB  PHE A 525     -28.447  17.321  40.168  1.00  0.420          C  
ATOM   8355  CG  PHE A 525     -29.481  16.387  39.728  1.00  0.420          C  
ATOM   8356  CD1 PHE A 525     -29.102  15.174  39.163  1.00  0.420          C  
ATOM   8357  CD2 PHE A 525     -30.826  16.698  39.826  1.00  0.420          C  
ATOM   8358  CE1 PHE A 525     -30.039  14.292  38.716  1.00  0.420          C  
ATOM   8359  CE2 PHE A 525     -31.771  15.814  39.383  1.00  0.420          C  
ATOM   8360  CZ  PHE A 525     -31.376  14.602  38.823  1.00  0.420          C  
ATOM   8361  H   PHE A 525     -27.284  17.363  37.899  1.00  0.320          H  
ATOM   8362  HA  PHE A 525     -29.304  19.076  39.218  1.00  0.370          H  
ATOM   8363 1HB  PHE A 525     -27.498  16.793  40.157  1.00  0.500          H  
ATOM   8364 2HB  PHE A 525     -28.628  17.584  41.174  1.00  0.500          H  
ATOM   8365  HD1 PHE A 525     -28.042  14.931  39.074  1.00  0.500          H  
ATOM   8366  HD2 PHE A 525     -31.134  17.654  40.256  1.00  0.500          H  
ATOM   8367  HE1 PHE A 525     -29.724  13.347  38.272  1.00  0.500          H  
ATOM   8368  HE2 PHE A 525     -32.829  16.063  39.464  1.00  0.500          H  
ATOM   8369  HZ  PHE A 525     -32.124  13.894  38.464  1.00  0.500          H  
ATOM   8370  N   ALA A 526     -26.036  18.923  39.680  1.00  0.270          N  
ATOM   8371  CA  ALA A 526     -24.871  19.600  40.197  1.00  0.270          C  
ATOM   8372  C   ALA A 526     -24.494  20.909  39.521  1.00  0.270          C  
ATOM   8373  O   ALA A 526     -24.159  21.872  40.214  1.00  0.290          O  
ATOM   8374  CB  ALA A 526     -23.717  18.611  40.169  1.00  0.380          C  
ATOM   8375  H   ALA A 526     -25.932  17.962  39.355  1.00  0.320          H  
ATOM   8376  HA  ALA A 526     -25.099  19.877  41.198  1.00  0.320          H  
ATOM   8377 1HB  ALA A 526     -22.852  19.047  40.622  1.00  0.450          H  
ATOM   8378 2HB  ALA A 526     -23.996  17.719  40.724  1.00  0.450          H  
ATOM   8379 3HB  ALA A 526     -23.504  18.342  39.149  1.00  0.450          H  
ATOM   8380  N   GLN A 527     -24.660  21.042  38.211  1.00  0.270          N  
ATOM   8381  CA  GLN A 527     -24.215  22.276  37.570  1.00  0.310          C  
ATOM   8382  C   GLN A 527     -25.013  23.502  38.021  1.00  0.290          C  
ATOM   8383  O   GLN A 527     -24.592  24.622  37.771  1.00  0.360          O  
ATOM   8384  CB  GLN A 527     -24.240  22.171  36.037  1.00  0.420          C  
ATOM   8385  CG  GLN A 527     -25.598  22.198  35.426  1.00  0.420          C  
ATOM   8386  CD  GLN A 527     -25.628  21.979  33.908  1.00  0.420          C  
ATOM   8387  OE1 GLN A 527     -26.108  20.953  33.409  1.00  0.420          O  
ATOM   8388  NE2 GLN A 527     -25.121  22.952  33.156  1.00  0.420          N  
ATOM   8389  H   GLN A 527     -25.027  20.272  37.647  1.00  0.320          H  
ATOM   8390  HA  GLN A 527     -23.180  22.446  37.863  1.00  0.370          H  
ATOM   8391 1HB  GLN A 527     -23.668  22.985  35.613  1.00  0.500          H  
ATOM   8392 2HB  GLN A 527     -23.768  21.253  35.743  1.00  0.500          H  
ATOM   8393 1HG  GLN A 527     -26.244  21.468  35.903  1.00  0.500          H  
ATOM   8394 2HG  GLN A 527     -25.956  23.188  35.607  1.00  0.500          H  
ATOM   8395 1HE2 GLN A 527     -25.113  22.856  32.152  1.00  0.500          H  
ATOM   8396 2HE2 GLN A 527     -24.755  23.784  33.579  1.00  0.500          H  
ATOM   8397  N   TYR A 528     -26.192  23.320  38.637  1.00  0.290          N  
ATOM   8398  CA  TYR A 528     -26.957  24.481  39.075  1.00  0.370          C  
ATOM   8399  C   TYR A 528     -27.211  24.403  40.589  1.00  0.340          C  
ATOM   8400  O   TYR A 528     -28.132  25.048  41.103  1.00  0.420          O  
ATOM   8401  CB  TYR A 528     -28.274  24.618  38.318  1.00  0.490          C  
ATOM   8402  CG  TYR A 528     -28.191  24.627  36.847  1.00  0.490          C  
ATOM   8403  CD1 TYR A 528     -28.692  23.524  36.176  1.00  0.490          C  
ATOM   8404  CD2 TYR A 528     -27.636  25.681  36.146  1.00  0.490          C  
ATOM   8405  CE1 TYR A 528     -28.645  23.469  34.834  1.00  0.490          C  
ATOM   8406  CE2 TYR A 528     -27.592  25.616  34.771  1.00  0.490          C  
ATOM   8407  CZ  TYR A 528     -28.102  24.497  34.123  1.00  0.490          C  
ATOM   8408  OH  TYR A 528     -28.068  24.385  32.762  1.00  0.490          O  
ATOM   8409  H   TYR A 528     -26.529  22.378  38.867  1.00  0.350          H  
ATOM   8410  HA  TYR A 528     -26.368  25.378  38.894  1.00  0.440          H  
ATOM   8411 1HB  TYR A 528     -28.868  23.830  38.550  1.00  0.580          H  
ATOM   8412 2HB  TYR A 528     -28.785  25.523  38.637  1.00  0.580          H  
ATOM   8413  HD1 TYR A 528     -29.124  22.696  36.721  1.00  0.580          H  
ATOM   8414  HD2 TYR A 528     -27.234  26.550  36.673  1.00  0.580          H  
ATOM   8415  HE1 TYR A 528     -29.032  22.606  34.315  1.00  0.580          H  
ATOM   8416  HE2 TYR A 528     -27.154  26.434  34.206  1.00  0.580          H  
ATOM   8417  HH  TYR A 528     -28.349  23.497  32.505  1.00  0.580          H  
ATOM   8418  N   HIS A 529     -26.388  23.605  41.295  1.00  0.320          N  
ATOM   8419  CA  HIS A 529     -26.429  23.400  42.753  1.00  0.380          C  
ATOM   8420  C   HIS A 529     -27.734  22.806  43.362  1.00  0.390          C  
ATOM   8421  O   HIS A 529     -28.262  23.335  44.349  1.00  0.430          O  
ATOM   8422  CB  HIS A 529     -26.127  24.751  43.429  1.00  0.510          C  
ATOM   8423  CG  HIS A 529     -25.535  24.685  44.805  1.00  0.510          C  
ATOM   8424  ND1 HIS A 529     -25.416  25.804  45.614  1.00  0.510          N  
ATOM   8425  CD2 HIS A 529     -25.017  23.663  45.515  1.00  0.510          C  
ATOM   8426  CE1 HIS A 529     -24.860  25.460  46.753  1.00  0.510          C  
ATOM   8427  NE2 HIS A 529     -24.610  24.176  46.717  1.00  0.510          N  
ATOM   8428  H   HIS A 529     -25.648  23.106  40.788  1.00  0.380          H  
ATOM   8429  HA  HIS A 529     -25.618  22.713  43.006  1.00  0.460          H  
ATOM   8430 1HB  HIS A 529     -25.462  25.335  42.795  1.00  0.610          H  
ATOM   8431 2HB  HIS A 529     -27.042  25.312  43.510  1.00  0.610          H  
ATOM   8432  HD1 HIS A 529     -25.670  26.771  45.354  1.00  0.610          H  
ATOM   8433  HD2 HIS A 529     -24.883  22.601  45.309  1.00  0.610          H  
ATOM   8434  HE1 HIS A 529     -24.682  26.204  47.528  1.00  0.610          H  
ATOM   8435  N   TYR A 530     -28.228  21.690  42.813  1.00  0.370          N  
ATOM   8436  CA  TYR A 530     -29.407  20.994  43.362  1.00  0.400          C  
ATOM   8437  C   TYR A 530     -29.112  20.103  44.578  1.00  0.330          C  
ATOM   8438  O   TYR A 530     -28.115  19.382  44.581  1.00  0.300          O  
ATOM   8439  CB  TYR A 530     -30.001  20.034  42.346  1.00  0.550          C  
ATOM   8440  CG  TYR A 530     -31.272  19.351  42.761  1.00  0.550          C  
ATOM   8441  CD1 TYR A 530     -32.456  20.053  42.775  1.00  0.550          C  
ATOM   8442  CD2 TYR A 530     -31.266  18.024  43.105  1.00  0.550          C  
ATOM   8443  CE1 TYR A 530     -33.618  19.450  43.129  1.00  0.550          C  
ATOM   8444  CE2 TYR A 530     -32.447  17.410  43.465  1.00  0.550          C  
ATOM   8445  CZ  TYR A 530     -33.611  18.115  43.476  1.00  0.550          C  
ATOM   8446  OH  TYR A 530     -34.777  17.491  43.839  1.00  0.550          O  
ATOM   8447  H   TYR A 530     -27.798  21.327  41.951  1.00  0.440          H  
ATOM   8448  HA  TYR A 530     -30.137  21.750  43.628  1.00  0.480          H  
ATOM   8449 1HB  TYR A 530     -30.145  20.469  41.432  1.00  0.660          H  
ATOM   8450 2HB  TYR A 530     -29.277  19.286  42.201  1.00  0.660          H  
ATOM   8451  HD1 TYR A 530     -32.466  21.088  42.520  1.00  0.660          H  
ATOM   8452  HD2 TYR A 530     -30.333  17.462  43.097  1.00  0.660          H  
ATOM   8453  HE1 TYR A 530     -34.547  20.023  43.142  1.00  0.660          H  
ATOM   8454  HE2 TYR A 530     -32.468  16.367  43.745  1.00  0.660          H  
ATOM   8455  HH  TYR A 530     -35.503  18.118  43.802  1.00  0.660          H  
ATOM   8456  N   PRO A 531     -29.983  20.066  45.598  1.00  0.340          N  
ATOM   8457  CA  PRO A 531     -31.147  20.862  45.992  1.00  0.400          C  
ATOM   8458  C   PRO A 531     -30.809  22.021  46.923  1.00  0.410          C  
ATOM   8459  O   PRO A 531     -31.232  21.987  48.079  1.00  0.440          O  
ATOM   8460  CB  PRO A 531     -31.991  19.826  46.730  1.00  0.600          C  
ATOM   8461  CG  PRO A 531     -30.975  18.954  47.390  1.00  0.600          C  
ATOM   8462  CD  PRO A 531     -29.802  18.905  46.436  1.00  0.600          C  
ATOM   8463  HA  PRO A 531     -31.688  21.234  45.117  1.00  0.480          H  
ATOM   8464 1HB  PRO A 531     -32.677  20.315  47.438  1.00  0.720          H  
ATOM   8465 2HB  PRO A 531     -32.614  19.275  46.020  1.00  0.720          H  
ATOM   8466 1HG  PRO A 531     -30.702  19.373  48.374  1.00  0.720          H  
ATOM   8467 2HG  PRO A 531     -31.401  17.957  47.575  1.00  0.720          H  
ATOM   8468 1HD  PRO A 531     -28.865  18.996  46.977  1.00  0.720          H  
ATOM   8469 2HD  PRO A 531     -29.832  17.990  45.827  1.00  0.720          H  
ATOM   8470  N   PHE A 532     -30.030  23.006  46.493  1.00  0.410          N  
ATOM   8471  CA  PHE A 532     -29.664  24.066  47.416  1.00  0.430          C  
ATOM   8472  C   PHE A 532     -30.135  25.363  46.812  1.00  0.520          C  
ATOM   8473  O   PHE A 532     -30.448  26.335  47.504  1.00  0.860          O  
ATOM   8474  CB  PHE A 532     -28.168  24.049  47.622  1.00  0.590          C  
ATOM   8475  CG  PHE A 532     -27.683  22.728  48.146  1.00  0.590          C  
ATOM   8476  CD1 PHE A 532     -27.152  21.782  47.284  1.00  0.590          C  
ATOM   8477  CD2 PHE A 532     -27.753  22.422  49.490  1.00  0.590          C  
ATOM   8478  CE1 PHE A 532     -26.698  20.589  47.748  1.00  0.590          C  
ATOM   8479  CE2 PHE A 532     -27.299  21.208  49.956  1.00  0.590          C  
ATOM   8480  CZ  PHE A 532     -26.765  20.292  49.076  1.00  0.590          C  
ATOM   8481  H   PHE A 532     -29.657  23.076  45.546  1.00  0.490          H  
ATOM   8482  HA  PHE A 532     -30.168  23.919  48.370  1.00  0.520          H  
ATOM   8483 1HB  PHE A 532     -27.684  24.244  46.676  1.00  0.710          H  
ATOM   8484 2HB  PHE A 532     -27.874  24.833  48.308  1.00  0.710          H  
ATOM   8485  HD1 PHE A 532     -27.100  22.000  46.221  1.00  0.710          H  
ATOM   8486  HD2 PHE A 532     -28.173  23.152  50.183  1.00  0.710          H  
ATOM   8487  HE1 PHE A 532     -26.285  19.874  47.068  1.00  0.710          H  
ATOM   8488  HE2 PHE A 532     -27.358  20.976  51.016  1.00  0.710          H  
ATOM   8489  HZ  PHE A 532     -26.391  19.332  49.438  1.00  0.710          H  
ATOM   8490  N   GLU A 533     -30.220  25.329  45.495  1.00  0.470          N  
ATOM   8491  CA  GLU A 533     -30.642  26.451  44.670  1.00  0.480          C  
ATOM   8492  C   GLU A 533     -31.656  25.924  43.669  1.00  0.580          C  
ATOM   8493  O   GLU A 533     -32.161  24.854  44.005  1.00  1.420          O  
ATOM   8494  CB  GLU A 533     -29.468  27.128  43.957  1.00  0.670          C  
ATOM   8495  CG  GLU A 533     -28.405  27.707  44.889  1.00  0.670          C  
ATOM   8496  CD  GLU A 533     -27.273  28.435  44.166  1.00  0.670          C  
ATOM   8497  OE1 GLU A 533     -27.512  29.022  43.137  1.00  0.670          O  
ATOM   8498  OE2 GLU A 533     -26.158  28.370  44.648  1.00  0.670          O  
ATOM   8499  H   GLU A 533     -29.884  24.475  45.042  1.00  0.560          H  
ATOM   8500  HA  GLU A 533     -31.136  27.193  45.296  1.00  0.580          H  
ATOM   8501 1HB  GLU A 533     -29.003  26.424  43.275  1.00  0.800          H  
ATOM   8502 2HB  GLU A 533     -29.846  27.955  43.368  1.00  0.800          H  
ATOM   8503 1HG  GLU A 533     -28.889  28.396  45.578  1.00  0.800          H  
ATOM   8504 2HG  GLU A 533     -27.992  26.895  45.474  1.00  0.800          H  
ATOM   8505  N   ASN A 534     -32.451  26.888  43.217  1.00  0.680          N  
ATOM   8506  CA  ASN A 534     -33.000  26.714  41.875  1.00  0.580          C  
ATOM   8507  C   ASN A 534     -33.872  25.452  41.711  1.00  0.510          C  
ATOM   8508  O   ASN A 534     -33.925  24.903  40.613  1.00  0.520          O  
ATOM   8509  CB  ASN A 534     -31.858  26.626  40.854  1.00  0.850          C  
ATOM   8510  CG  ASN A 534     -31.053  27.851  40.699  1.00  0.850          C  
ATOM   8511  OD1 ASN A 534     -31.601  28.961  40.654  1.00  0.850          O  
ATOM   8512  ND2 ASN A 534     -29.743  27.692  40.606  1.00  0.850          N  
ATOM   8513  H   ASN A 534     -33.168  27.169  43.870  1.00  0.820          H  
ATOM   8514  HA  ASN A 534     -33.627  27.579  41.650  1.00  0.700          H  
ATOM   8515 1HB  ASN A 534     -31.176  25.821  41.122  1.00  1.020          H  
ATOM   8516 2HB  ASN A 534     -32.251  26.386  39.895  1.00  1.020          H  
ATOM   8517 1HD2 ASN A 534     -29.149  28.493  40.512  1.00  1.020          H  
ATOM   8518 2HD2 ASN A 534     -29.312  26.759  40.668  1.00  1.020          H  
ATOM   8519  N   SER A 535     -34.638  25.048  42.733  1.00  0.500          N  
ATOM   8520  CA  SER A 535     -35.480  23.853  42.619  1.00  0.490          C  
ATOM   8521  C   SER A 535     -36.438  23.932  41.438  1.00  0.480          C  
ATOM   8522  O   SER A 535     -36.617  22.948  40.706  1.00  0.480          O  
ATOM   8523  CB  SER A 535     -36.297  23.666  43.890  1.00  0.690          C  
ATOM   8524  OG  SER A 535     -35.481  23.367  44.993  1.00  0.690          O  
ATOM   8525  H   SER A 535     -34.595  25.516  43.627  1.00  0.600          H  
ATOM   8526  HA  SER A 535     -34.834  22.986  42.499  1.00  0.590          H  
ATOM   8527 1HB  SER A 535     -36.859  24.582  44.089  1.00  0.830          H  
ATOM   8528 2HB  SER A 535     -37.021  22.870  43.740  1.00  0.830          H  
ATOM   8529  HG  SER A 535     -36.075  23.266  45.740  1.00  0.830          H  
ATOM   8530  N   GLU A 536     -37.016  25.115  41.232  1.00  0.470          N  
ATOM   8531  CA  GLU A 536     -37.964  25.347  40.154  1.00  0.470          C  
ATOM   8532  C   GLU A 536     -37.315  25.152  38.789  1.00  0.430          C  
ATOM   8533  O   GLU A 536     -37.953  24.656  37.856  1.00  0.440          O  
ATOM   8534  CB  GLU A 536     -38.549  26.750  40.287  1.00  0.660          C  
ATOM   8535  CG  GLU A 536     -39.415  26.928  41.542  1.00  0.660          C  
ATOM   8536  CD  GLU A 536     -38.605  27.171  42.808  1.00  0.660          C  
ATOM   8537  OE1 GLU A 536     -37.392  27.273  42.710  1.00  0.660          O  
ATOM   8538  OE2 GLU A 536     -39.184  27.227  43.861  1.00  0.660          O  
ATOM   8539  H   GLU A 536     -36.808  25.880  41.879  1.00  0.560          H  
ATOM   8540  HA  GLU A 536     -38.776  24.629  40.249  1.00  0.560          H  
ATOM   8541 1HB  GLU A 536     -37.743  27.482  40.313  1.00  0.790          H  
ATOM   8542 2HB  GLU A 536     -39.166  26.969  39.417  1.00  0.790          H  
ATOM   8543 1HG  GLU A 536     -40.094  27.766  41.388  1.00  0.790          H  
ATOM   8544 2HG  GLU A 536     -40.018  26.027  41.672  1.00  0.790          H  
ATOM   8545  N   LEU A 537     -36.036  25.528  38.677  1.00  0.410          N  
ATOM   8546  CA  LEU A 537     -35.321  25.386  37.429  1.00  0.390          C  
ATOM   8547  C   LEU A 537     -35.250  23.945  37.036  1.00  0.450          C  
ATOM   8548  O   LEU A 537     -35.588  23.607  35.910  1.00  0.450          O  
ATOM   8549  CB  LEU A 537     -33.869  25.876  37.572  1.00  0.550          C  
ATOM   8550  CG  LEU A 537     -32.924  25.675  36.365  1.00  0.550          C  
ATOM   8551  CD1 LEU A 537     -33.403  26.453  35.149  1.00  0.550          C  
ATOM   8552  CD2 LEU A 537     -31.505  26.077  36.786  1.00  0.550          C  
ATOM   8553  H   LEU A 537     -35.566  25.924  39.480  1.00  0.490          H  
ATOM   8554  HA  LEU A 537     -35.840  25.946  36.661  1.00  0.470          H  
ATOM   8555 1HB  LEU A 537     -33.869  26.925  37.849  1.00  0.660          H  
ATOM   8556 2HB  LEU A 537     -33.421  25.311  38.356  1.00  0.660          H  
ATOM   8557  HG  LEU A 537     -32.916  24.625  36.096  1.00  0.660          H  
ATOM   8558 1HD1 LEU A 537     -32.717  26.270  34.320  1.00  0.660          H  
ATOM   8559 2HD1 LEU A 537     -34.399  26.120  34.861  1.00  0.660          H  
ATOM   8560 3HD1 LEU A 537     -33.427  27.515  35.378  1.00  0.660          H  
ATOM   8561 1HD2 LEU A 537     -30.822  25.907  35.951  1.00  0.660          H  
ATOM   8562 2HD2 LEU A 537     -31.483  27.127  37.067  1.00  0.660          H  
ATOM   8563 3HD2 LEU A 537     -31.196  25.466  37.636  1.00  0.660          H  
ATOM   8564  N   PHE A 538     -34.861  23.087  37.969  1.00  0.530          N  
ATOM   8565  CA  PHE A 538     -34.680  21.672  37.660  1.00  0.600          C  
ATOM   8566  C   PHE A 538     -36.001  21.030  37.280  1.00  0.590          C  
ATOM   8567  O   PHE A 538     -36.074  20.248  36.325  1.00  0.660          O  
ATOM   8568  CB  PHE A 538     -34.119  20.942  38.864  1.00  0.810          C  
ATOM   8569  CG  PHE A 538     -32.802  21.449  39.221  1.00  0.810          C  
ATOM   8570  CD1 PHE A 538     -32.744  22.324  40.235  1.00  0.810          C  
ATOM   8571  CD2 PHE A 538     -31.643  21.103  38.580  1.00  0.810          C  
ATOM   8572  CE1 PHE A 538     -31.593  22.880  40.656  1.00  0.810          C  
ATOM   8573  CE2 PHE A 538     -30.477  21.659  38.997  1.00  0.810          C  
ATOM   8574  CZ  PHE A 538     -30.475  22.560  40.054  1.00  0.810          C  
ATOM   8575  H   PHE A 538     -34.602  23.472  38.884  1.00  0.640          H  
ATOM   8576  HA  PHE A 538     -33.986  21.585  36.828  1.00  0.720          H  
ATOM   8577 1HB  PHE A 538     -34.788  21.065  39.719  1.00  0.970          H  
ATOM   8578 2HB  PHE A 538     -34.037  19.877  38.648  1.00  0.970          H  
ATOM   8579  HD1 PHE A 538     -33.657  22.580  40.728  1.00  0.970          H  
ATOM   8580  HD2 PHE A 538     -31.643  20.392  37.750  1.00  0.970          H  
ATOM   8581  HE1 PHE A 538     -31.591  23.578  41.493  1.00  0.970          H  
ATOM   8582  HE2 PHE A 538     -29.538  21.386  38.506  1.00  0.970          H  
ATOM   8583  HZ  PHE A 538     -29.554  22.991  40.406  1.00  0.970          H  
ATOM   8584  N   GLN A 539     -37.072  21.415  37.985  1.00  0.550          N  
ATOM   8585  CA  GLN A 539     -38.406  20.874  37.730  1.00  0.590          C  
ATOM   8586  C   GLN A 539     -38.869  21.176  36.309  1.00  0.560          C  
ATOM   8587  O   GLN A 539     -39.555  20.364  35.682  1.00  0.680          O  
ATOM   8588  CB  GLN A 539     -39.410  21.475  38.713  1.00  0.810          C  
ATOM   8589  CG  GLN A 539     -39.256  21.012  40.147  1.00  0.810          C  
ATOM   8590  CD  GLN A 539     -40.148  21.798  41.089  1.00  0.810          C  
ATOM   8591  OE1 GLN A 539     -40.666  22.858  40.718  1.00  0.810          O  
ATOM   8592  NE2 GLN A 539     -40.338  21.290  42.298  1.00  0.810          N  
ATOM   8593  H   GLN A 539     -36.944  22.072  38.765  1.00  0.660          H  
ATOM   8594  HA  GLN A 539     -38.372  19.795  37.856  1.00  0.710          H  
ATOM   8595 1HB  GLN A 539     -39.305  22.559  38.702  1.00  0.970          H  
ATOM   8596 2HB  GLN A 539     -40.422  21.246  38.386  1.00  0.970          H  
ATOM   8597 1HG  GLN A 539     -39.541  19.964  40.205  1.00  0.970          H  
ATOM   8598 2HG  GLN A 539     -38.228  21.129  40.457  1.00  0.970          H  
ATOM   8599 1HE2 GLN A 539     -40.923  21.768  42.956  1.00  0.970          H  
ATOM   8600 2HE2 GLN A 539     -39.904  20.427  42.557  1.00  0.970          H  
ATOM   8601  N   LYS A 540     -38.508  22.353  35.804  1.00  0.450          N  
ATOM   8602  CA  LYS A 540     -38.892  22.757  34.465  1.00  0.430          C  
ATOM   8603  C   LYS A 540     -37.864  22.365  33.395  1.00  0.390          C  
ATOM   8604  O   LYS A 540     -38.229  22.127  32.241  1.00  0.420          O  
ATOM   8605  CB  LYS A 540     -39.086  24.269  34.448  1.00  0.610          C  
ATOM   8606  CG  LYS A 540     -40.271  24.751  35.271  1.00  0.610          C  
ATOM   8607  CD  LYS A 540     -40.378  26.264  35.244  1.00  0.610          C  
ATOM   8608  CE  LYS A 540     -41.559  26.757  36.069  1.00  0.610          C  
ATOM   8609  NZ  LYS A 540     -41.660  28.245  36.055  1.00  0.610          N  
ATOM   8610  H   LYS A 540     -37.983  23.007  36.398  1.00  0.540          H  
ATOM   8611  HA  LYS A 540     -39.836  22.272  34.218  1.00  0.520          H  
ATOM   8612 1HB  LYS A 540     -38.184  24.744  34.852  1.00  0.730          H  
ATOM   8613 2HB  LYS A 540     -39.210  24.611  33.424  1.00  0.730          H  
ATOM   8614 1HG  LYS A 540     -41.187  24.315  34.873  1.00  0.730          H  
ATOM   8615 2HG  LYS A 540     -40.149  24.417  36.304  1.00  0.730          H  
ATOM   8616 1HD  LYS A 540     -39.460  26.688  35.661  1.00  0.730          H  
ATOM   8617 2HD  LYS A 540     -40.486  26.609  34.218  1.00  0.730          H  
ATOM   8618 1HE  LYS A 540     -42.478  26.335  35.665  1.00  0.730          H  
ATOM   8619 2HE  LYS A 540     -41.439  26.420  37.101  1.00  0.730          H  
ATOM   8620 1HZ  LYS A 540     -42.452  28.537  36.612  1.00  0.730          H  
ATOM   8621 2HZ  LYS A 540     -40.813  28.642  36.440  1.00  0.730          H  
ATOM   8622 3HZ  LYS A 540     -41.781  28.567  35.105  1.00  0.730          H  
ATOM   8623  N   GLN A 541     -36.586  22.319  33.779  1.00  0.360          N  
ATOM   8624  CA  GLN A 541     -35.464  22.079  32.884  1.00  0.340          C  
ATOM   8625  C   GLN A 541     -35.164  20.621  32.555  1.00  0.370          C  
ATOM   8626  O   GLN A 541     -34.817  20.325  31.413  1.00  0.640          O  
ATOM   8627  CB  GLN A 541     -34.195  22.724  33.454  1.00  0.480          C  
ATOM   8628  CG  GLN A 541     -33.005  22.642  32.556  1.00  0.480          C  
ATOM   8629  CD  GLN A 541     -31.840  23.356  33.070  1.00  0.480          C  
ATOM   8630  OE1 GLN A 541     -31.707  23.553  34.266  1.00  0.480          O  
ATOM   8631  NE2 GLN A 541     -30.956  23.756  32.176  1.00  0.480          N  
ATOM   8632  H   GLN A 541     -36.371  22.543  34.744  1.00  0.430          H  
ATOM   8633  HA  GLN A 541     -35.700  22.577  31.951  1.00  0.410          H  
ATOM   8634 1HB  GLN A 541     -34.382  23.770  33.672  1.00  0.580          H  
ATOM   8635 2HB  GLN A 541     -33.936  22.232  34.391  1.00  0.580          H  
ATOM   8636 1HG  GLN A 541     -32.727  21.608  32.434  1.00  0.580          H  
ATOM   8637 2HG  GLN A 541     -33.257  23.088  31.614  1.00  0.580          H  
ATOM   8638 1HE2 GLN A 541     -30.137  24.256  32.472  1.00  0.580          H  
ATOM   8639 2HE2 GLN A 541     -31.094  23.542  31.205  1.00  0.580          H  
ATOM   8640  N   PHE A 542     -35.237  19.713  33.530  1.00  0.280          N  
ATOM   8641  CA  PHE A 542     -34.871  18.344  33.214  1.00  0.390          C  
ATOM   8642  C   PHE A 542     -36.060  17.378  33.296  1.00  0.700          C  
ATOM   8643  O   PHE A 542     -36.938  17.553  34.138  1.00  1.340          O  
ATOM   8644  CB  PHE A 542     -33.718  17.885  34.094  1.00  0.500          C  
ATOM   8645  CG  PHE A 542     -32.455  18.638  33.787  1.00  0.500          C  
ATOM   8646  CD1 PHE A 542     -32.023  19.648  34.618  1.00  0.500          C  
ATOM   8647  CD2 PHE A 542     -31.712  18.352  32.637  1.00  0.500          C  
ATOM   8648  CE1 PHE A 542     -30.874  20.342  34.335  1.00  0.500          C  
ATOM   8649  CE2 PHE A 542     -30.562  19.054  32.343  1.00  0.500          C  
ATOM   8650  CZ  PHE A 542     -30.137  20.050  33.196  1.00  0.500          C  
ATOM   8651  H   PHE A 542     -35.532  19.965  34.478  1.00  0.340          H  
ATOM   8652  HA  PHE A 542     -34.481  18.365  32.217  1.00  0.470          H  
ATOM   8653 1HB  PHE A 542     -33.973  18.059  35.142  1.00  0.600          H  
ATOM   8654 2HB  PHE A 542     -33.534  16.826  33.967  1.00  0.600          H  
ATOM   8655  HD1 PHE A 542     -32.596  19.888  35.511  1.00  0.600          H  
ATOM   8656  HD2 PHE A 542     -32.046  17.564  31.969  1.00  0.600          H  
ATOM   8657  HE1 PHE A 542     -30.548  21.126  35.019  1.00  0.600          H  
ATOM   8658  HE2 PHE A 542     -29.990  18.821  31.442  1.00  0.600          H  
ATOM   8659  HZ  PHE A 542     -29.224  20.606  32.976  1.00  0.600          H  
ATOM   8660  N   PRO A 543     -36.088  16.311  32.466  1.00  0.520          N  
ATOM   8661  CA  PRO A 543     -35.115  15.811  31.486  1.00  0.380          C  
ATOM   8662  C   PRO A 543     -34.864  16.771  30.347  1.00  0.420          C  
ATOM   8663  O   PRO A 543     -35.759  17.513  29.965  1.00  0.520          O  
ATOM   8664  CB  PRO A 543     -35.819  14.563  30.931  1.00  0.570          C  
ATOM   8665  CG  PRO A 543     -37.276  14.746  31.249  1.00  0.570          C  
ATOM   8666  CD  PRO A 543     -37.297  15.507  32.549  1.00  0.570          C  
ATOM   8667  HA  PRO A 543     -34.180  15.546  31.986  1.00  0.460          H  
ATOM   8668 1HB  PRO A 543     -35.643  14.499  29.850  1.00  0.680          H  
ATOM   8669 2HB  PRO A 543     -35.393  13.668  31.363  1.00  0.680          H  
ATOM   8670 1HG  PRO A 543     -37.772  15.287  30.432  1.00  0.680          H  
ATOM   8671 2HG  PRO A 543     -37.767  13.764  31.323  1.00  0.680          H  
ATOM   8672 1HD  PRO A 543     -38.180  16.161  32.608  1.00  0.680          H  
ATOM   8673 2HD  PRO A 543     -37.236  14.819  33.406  1.00  0.680          H  
ATOM   8674  N   ALA A 544     -33.625  16.767  29.860  1.00  0.410          N  
ATOM   8675  CA  ALA A 544     -33.226  17.618  28.751  1.00  0.470          C  
ATOM   8676  C   ALA A 544     -33.983  17.179  27.529  1.00  0.350          C  
ATOM   8677  O   ALA A 544     -34.340  16.005  27.420  1.00  0.400          O  
ATOM   8678  CB  ALA A 544     -31.728  17.536  28.502  1.00  0.630          C  
ATOM   8679  H   ALA A 544     -32.938  16.123  30.259  1.00  0.490          H  
ATOM   8680  HA  ALA A 544     -33.505  18.646  28.981  1.00  0.560          H  
ATOM   8681 1HB  ALA A 544     -31.460  18.179  27.665  1.00  0.760          H  
ATOM   8682 2HB  ALA A 544     -31.199  17.864  29.390  1.00  0.760          H  
ATOM   8683 3HB  ALA A 544     -31.449  16.511  28.273  1.00  0.760          H  
ATOM   8684  N   ASP A 545     -34.204  18.073  26.586  1.00  0.300          N  
ATOM   8685  CA  ASP A 545     -34.892  17.646  25.401  1.00  0.330          C  
ATOM   8686  C   ASP A 545     -33.875  16.980  24.507  1.00  0.370          C  
ATOM   8687  O   ASP A 545     -34.135  15.913  23.952  1.00  0.500          O  
ATOM   8688  CB  ASP A 545     -35.510  18.857  24.692  1.00  0.450          C  
ATOM   8689  CG  ASP A 545     -36.674  19.506  25.473  1.00  0.450          C  
ATOM   8690  OD1 ASP A 545     -37.752  18.922  25.543  1.00  0.450          O  
ATOM   8691  OD2 ASP A 545     -36.479  20.587  25.994  1.00  0.450          O  
ATOM   8692  H   ASP A 545     -33.874  19.030  26.674  1.00  0.360          H  
ATOM   8693  HA  ASP A 545     -35.665  16.938  25.666  1.00  0.400          H  
ATOM   8694 1HB  ASP A 545     -34.733  19.611  24.531  1.00  0.540          H  
ATOM   8695 2HB  ASP A 545     -35.864  18.557  23.720  1.00  0.540          H  
ATOM   8696  N   VAL A 546     -32.677  17.560  24.431  1.00  0.320          N  
ATOM   8697  CA  VAL A 546     -31.643  17.001  23.571  1.00  0.350          C  
ATOM   8698  C   VAL A 546     -30.269  16.831  24.155  1.00  0.340          C  
ATOM   8699  O   VAL A 546     -29.718  17.708  24.825  1.00  0.360          O  
ATOM   8700  CB  VAL A 546     -31.530  17.763  22.233  1.00  0.480          C  
ATOM   8701  CG1 VAL A 546     -30.330  17.275  21.384  1.00  0.480          C  
ATOM   8702  CG2 VAL A 546     -32.743  17.447  21.440  1.00  0.480          C  
ATOM   8703  H   VAL A 546     -32.511  18.421  24.962  1.00  0.380          H  
ATOM   8704  HA  VAL A 546     -31.976  16.004  23.302  1.00  0.420          H  
ATOM   8705  HB  VAL A 546     -31.437  18.832  22.417  1.00  0.570          H  
ATOM   8706 1HG1 VAL A 546     -30.324  17.802  20.457  1.00  0.570          H  
ATOM   8707 2HG1 VAL A 546     -29.387  17.466  21.894  1.00  0.570          H  
ATOM   8708 3HG1 VAL A 546     -30.433  16.207  21.192  1.00  0.570          H  
ATOM   8709 1HG2 VAL A 546     -32.694  17.948  20.494  1.00  0.570          H  
ATOM   8710 2HG2 VAL A 546     -32.790  16.367  21.276  1.00  0.570          H  
ATOM   8711 3HG2 VAL A 546     -33.617  17.754  21.969  1.00  0.570          H  
ATOM   8712  N   ILE A 547     -29.743  15.660  23.862  1.00  0.340          N  
ATOM   8713  CA  ILE A 547     -28.377  15.286  24.157  1.00  0.350          C  
ATOM   8714  C   ILE A 547     -27.790  14.718  22.851  1.00  0.300          C  
ATOM   8715  O   ILE A 547     -28.489  13.999  22.133  1.00  0.320          O  
ATOM   8716  CB  ILE A 547     -28.322  14.283  25.322  1.00  0.490          C  
ATOM   8717  CG1 ILE A 547     -26.870  13.986  25.705  1.00  0.490          C  
ATOM   8718  CG2 ILE A 547     -29.059  13.074  24.978  1.00  0.490          C  
ATOM   8719  CD1 ILE A 547     -26.728  13.237  27.016  1.00  0.490          C  
ATOM   8720  H   ILE A 547     -30.365  15.004  23.366  1.00  0.410          H  
ATOM   8721  HA  ILE A 547     -27.808  16.175  24.437  1.00  0.420          H  
ATOM   8722  HB  ILE A 547     -28.792  14.736  26.193  1.00  0.580          H  
ATOM   8723 1HG1 ILE A 547     -26.383  13.423  24.915  1.00  0.580          H  
ATOM   8724 2HG1 ILE A 547     -26.353  14.942  25.808  1.00  0.580          H  
ATOM   8725 1HG2 ILE A 547     -29.050  12.382  25.788  1.00  0.580          H  
ATOM   8726 2HG2 ILE A 547     -30.091  13.334  24.743  1.00  0.580          H  
ATOM   8727 3HG2 ILE A 547     -28.602  12.632  24.139  1.00  0.580          H  
ATOM   8728 1HD1 ILE A 547     -25.669  13.097  27.244  1.00  0.580          H  
ATOM   8729 2HD1 ILE A 547     -27.198  13.813  27.799  1.00  0.580          H  
ATOM   8730 3HD1 ILE A 547     -27.200  12.271  26.969  1.00  0.580          H  
ATOM   8731  N   ALA A 548     -26.544  15.047  22.529  1.00  0.310          N  
ATOM   8732  CA  ALA A 548     -25.913  14.511  21.322  1.00  0.310          C  
ATOM   8733  C   ALA A 548     -24.425  14.328  21.574  1.00  0.310          C  
ATOM   8734  O   ALA A 548     -23.706  15.298  21.829  1.00  0.350          O  
ATOM   8735  CB  ALA A 548     -26.148  15.442  20.130  1.00  0.430          C  
ATOM   8736  H   ALA A 548     -26.018  15.646  23.149  1.00  0.370          H  
ATOM   8737  HA  ALA A 548     -26.344  13.536  21.116  1.00  0.370          H  
ATOM   8738 1HB  ALA A 548     -25.685  15.017  19.245  1.00  0.520          H  
ATOM   8739 2HB  ALA A 548     -27.214  15.557  19.963  1.00  0.520          H  
ATOM   8740 3HB  ALA A 548     -25.715  16.409  20.329  1.00  0.520          H  
ATOM   8741  N   GLU A 549     -23.982  13.077  21.517  1.00  0.310          N  
ATOM   8742  CA  GLU A 549     -22.597  12.693  21.846  1.00  0.310          C  
ATOM   8743  C   GLU A 549     -22.105  11.581  20.941  1.00  0.350          C  
ATOM   8744  O   GLU A 549     -22.908  10.897  20.308  1.00  0.410          O  
ATOM   8745  CB  GLU A 549     -22.440  12.238  23.309  1.00  0.430          C  
ATOM   8746  CG  GLU A 549     -22.761  13.282  24.385  1.00  0.430          C  
ATOM   8747  CD  GLU A 549     -21.736  14.399  24.467  1.00  0.430          C  
ATOM   8748  OE1 GLU A 549     -20.597  14.199  24.109  1.00  0.430          O  
ATOM   8749  OE2 GLU A 549     -22.126  15.510  24.794  1.00  0.430          O  
ATOM   8750  H   GLU A 549     -24.654  12.363  21.207  1.00  0.370          H  
ATOM   8751  HA  GLU A 549     -21.953  13.559  21.692  1.00  0.370          H  
ATOM   8752 1HB  GLU A 549     -23.035  11.367  23.487  1.00  0.520          H  
ATOM   8753 2HB  GLU A 549     -21.409  11.944  23.458  1.00  0.520          H  
ATOM   8754 1HG  GLU A 549     -23.747  13.706  24.211  1.00  0.520          H  
ATOM   8755 2HG  GLU A 549     -22.795  12.772  25.346  1.00  0.520          H  
ATOM   8756  N   GLY A 550     -20.793  11.398  20.863  1.00  0.340          N  
ATOM   8757  CA  GLY A 550     -20.258  10.289  20.084  1.00  0.370          C  
ATOM   8758  C   GLY A 550     -20.631   8.956  20.734  1.00  0.380          C  
ATOM   8759  O   GLY A 550     -20.801   8.877  21.959  1.00  0.370          O  
ATOM   8760  H   GLY A 550     -20.169  11.998  21.385  1.00  0.410          H  
ATOM   8761 1HA  GLY A 550     -20.645  10.328  19.074  1.00  0.440          H  
ATOM   8762 2HA  GLY A 550     -19.175  10.377  20.009  1.00  0.440          H  
ATOM   8763  N   ILE A 551     -20.640   7.899  19.923  1.00  0.440          N  
ATOM   8764  CA  ILE A 551     -20.983   6.537  20.354  1.00  0.500          C  
ATOM   8765  C   ILE A 551     -20.187   5.967  21.515  1.00  0.470          C  
ATOM   8766  O   ILE A 551     -20.668   5.072  22.215  1.00  0.500          O  
ATOM   8767  CB  ILE A 551     -20.889   5.542  19.177  1.00  0.680          C  
ATOM   8768  CG1 ILE A 551     -19.430   5.510  18.575  1.00  0.680          C  
ATOM   8769  CG2 ILE A 551     -21.897   5.870  18.183  1.00  0.680          C  
ATOM   8770  CD1 ILE A 551     -19.179   4.407  17.547  1.00  0.680          C  
ATOM   8771  H   ILE A 551     -20.495   8.099  18.928  1.00  0.530          H  
ATOM   8772  HA  ILE A 551     -22.027   6.560  20.665  1.00  0.600          H  
ATOM   8773  HB  ILE A 551     -21.097   4.541  19.551  1.00  0.810          H  
ATOM   8774 1HG1 ILE A 551     -19.227   6.471  18.093  1.00  0.810          H  
ATOM   8775 2HG1 ILE A 551     -18.712   5.365  19.375  1.00  0.810          H  
ATOM   8776 1HG2 ILE A 551     -21.870   5.144  17.385  1.00  0.810          H  
ATOM   8777 2HG2 ILE A 551     -22.836   5.851  18.661  1.00  0.810          H  
ATOM   8778 3HG2 ILE A 551     -21.739   6.817  17.790  1.00  0.810          H  
ATOM   8779 1HD1 ILE A 551     -18.148   4.475  17.201  1.00  0.810          H  
ATOM   8780 2HD1 ILE A 551     -19.344   3.435  18.014  1.00  0.810          H  
ATOM   8781 3HD1 ILE A 551     -19.838   4.511  16.698  1.00  0.810          H  
ATOM   8782  N   ASP A 552     -19.003   6.492  21.790  1.00  0.440          N  
ATOM   8783  CA  ASP A 552     -18.226   5.970  22.911  1.00  0.460          C  
ATOM   8784  C   ASP A 552     -18.947   6.165  24.231  1.00  0.440          C  
ATOM   8785  O   ASP A 552     -18.724   5.402  25.178  1.00  0.510          O  
ATOM   8786  CB  ASP A 552     -16.841   6.597  23.034  1.00  0.640          C  
ATOM   8787  CG  ASP A 552     -15.850   6.139  21.972  1.00  0.640          C  
ATOM   8788  OD1 ASP A 552     -16.103   5.202  21.244  1.00  0.640          O  
ATOM   8789  OD2 ASP A 552     -14.808   6.759  21.883  1.00  0.640          O  
ATOM   8790  H   ASP A 552     -18.648   7.237  21.206  1.00  0.530          H  
ATOM   8791  HA  ASP A 552     -18.093   4.900  22.756  1.00  0.550          H  
ATOM   8792 1HB  ASP A 552     -16.938   7.684  22.985  1.00  0.760          H  
ATOM   8793 2HB  ASP A 552     -16.430   6.355  24.018  1.00  0.760          H  
ATOM   8794  N   GLN A 553     -19.890   7.120  24.285  1.00  0.390          N  
ATOM   8795  CA  GLN A 553     -20.549   7.429  25.536  1.00  0.390          C  
ATOM   8796  C   GLN A 553     -21.593   6.381  25.910  1.00  0.400          C  
ATOM   8797  O   GLN A 553     -22.168   6.417  27.010  1.00  0.390          O  
ATOM   8798  CB  GLN A 553     -21.157   8.824  25.502  1.00  0.550          C  
ATOM   8799  CG  GLN A 553     -20.156   9.952  25.259  1.00  0.550          C  
ATOM   8800  CD  GLN A 553     -18.906   9.956  26.161  1.00  0.550          C  
ATOM   8801  OE1 GLN A 553     -18.887   9.532  27.330  1.00  0.550          O  
ATOM   8802  NE2 GLN A 553     -17.825  10.487  25.589  1.00  0.550          N  
ATOM   8803  H   GLN A 553     -20.113   7.670  23.446  1.00  0.470          H  
ATOM   8804  HA  GLN A 553     -19.790   7.415  26.308  1.00  0.470          H  
ATOM   8805 1HB  GLN A 553     -21.857   8.878  24.677  1.00  0.660          H  
ATOM   8806 2HB  GLN A 553     -21.705   9.022  26.409  1.00  0.660          H  
ATOM   8807 1HG  GLN A 553     -19.824   9.902  24.222  1.00  0.660          H  
ATOM   8808 2HG  GLN A 553     -20.678  10.884  25.423  1.00  0.660          H  
ATOM   8809 1HE2 GLN A 553     -16.961  10.555  26.096  1.00  0.660          H  
ATOM   8810 2HE2 GLN A 553     -17.891  10.848  24.654  1.00  0.660          H  
ATOM   8811  N   THR A 554     -21.763   5.378  25.047  1.00  0.450          N  
ATOM   8812  CA  THR A 554     -22.651   4.260  25.300  1.00  0.480          C  
ATOM   8813  C   THR A 554     -22.230   3.636  26.614  1.00  0.490          C  
ATOM   8814  O   THR A 554     -23.063   3.212  27.419  1.00  0.650          O  
ATOM   8815  CB  THR A 554     -22.569   3.182  24.186  1.00  0.660          C  
ATOM   8816  OG1 THR A 554     -22.930   3.756  22.916  1.00  0.660          O  
ATOM   8817  CG2 THR A 554     -23.526   2.000  24.506  1.00  0.660          C  
ATOM   8818  H   THR A 554     -21.262   5.392  24.155  1.00  0.540          H  
ATOM   8819  HA  THR A 554     -23.659   4.615  25.402  1.00  0.580          H  
ATOM   8820  HB  THR A 554     -21.550   2.808  24.120  1.00  0.790          H  
ATOM   8821  HG1 THR A 554     -22.164   4.256  22.561  1.00  0.790          H  
ATOM   8822 1HG2 THR A 554     -23.453   1.266  23.722  1.00  0.790          H  
ATOM   8823 2HG2 THR A 554     -23.259   1.535  25.454  1.00  0.790          H  
ATOM   8824 3HG2 THR A 554     -24.538   2.358  24.562  1.00  0.790          H  
ATOM   8825  N   ARG A 555     -20.906   3.557  26.808  1.00  0.440          N  
ATOM   8826  CA  ARG A 555     -20.284   2.956  27.968  1.00  0.510          C  
ATOM   8827  C   ARG A 555     -19.530   4.059  28.714  1.00  0.500          C  
ATOM   8828  O   ARG A 555     -18.463   3.845  29.295  1.00  0.640          O  
ATOM   8829  CB  ARG A 555     -19.339   1.876  27.497  1.00  0.690          C  
ATOM   8830  CG  ARG A 555     -20.053   0.805  26.690  1.00  0.690          C  
ATOM   8831  CD  ARG A 555     -19.192  -0.289  26.298  1.00  0.690          C  
ATOM   8832  NE  ARG A 555     -18.164   0.160  25.357  1.00  0.690          N  
ATOM   8833  CZ  ARG A 555     -17.168  -0.591  24.851  1.00  0.690          C  
ATOM   8834  NH1 ARG A 555     -17.055  -1.859  25.170  1.00  0.690          N  
ATOM   8835  NH2 ARG A 555     -16.303  -0.038  24.015  1.00  0.690          N  
ATOM   8836  H   ARG A 555     -20.275   3.946  26.097  1.00  0.530          H  
ATOM   8837  HA  ARG A 555     -21.050   2.536  28.618  1.00  0.610          H  
ATOM   8838 1HB  ARG A 555     -18.548   2.315  26.889  1.00  0.820          H  
ATOM   8839 2HB  ARG A 555     -18.870   1.396  28.359  1.00  0.820          H  
ATOM   8840 1HG  ARG A 555     -20.896   0.438  27.233  1.00  0.820          H  
ATOM   8841 2HG  ARG A 555     -20.408   1.253  25.767  1.00  0.820          H  
ATOM   8842 1HD  ARG A 555     -18.723  -0.674  27.176  1.00  0.820          H  
ATOM   8843 2HD  ARG A 555     -19.789  -1.065  25.824  1.00  0.820          H  
ATOM   8844  HE  ARG A 555     -18.197   1.123  25.066  1.00  0.820          H  
ATOM   8845 1HH1 ARG A 555     -17.713  -2.288  25.797  1.00  0.820          H  
ATOM   8846 2HH1 ARG A 555     -16.301  -2.416  24.778  1.00  0.820          H  
ATOM   8847 1HH2 ARG A 555     -16.394   0.938  23.761  1.00  0.820          H  
ATOM   8848 2HH2 ARG A 555     -15.552  -0.592  23.629  1.00  0.820          H  
ATOM   8849  N   GLY A 556     -20.042   5.278  28.587  1.00  0.400          N  
ATOM   8850  CA  GLY A 556     -19.482   6.486  29.164  1.00  0.370          C  
ATOM   8851  C   GLY A 556     -20.576   7.351  29.781  1.00  0.340          C  
ATOM   8852  O   GLY A 556     -21.321   6.898  30.661  1.00  0.360          O  
ATOM   8853  H   GLY A 556     -20.919   5.387  28.083  1.00  0.480          H  
ATOM   8854 1HA  GLY A 556     -18.751   6.221  29.924  1.00  0.440          H  
ATOM   8855 2HA  GLY A 556     -18.953   7.049  28.398  1.00  0.440          H  
ATOM   8856  N   TRP A 557     -20.677   8.595  29.300  1.00  0.320          N  
ATOM   8857  CA  TRP A 557     -21.641   9.574  29.784  1.00  0.300          C  
ATOM   8858  C   TRP A 557     -23.111   9.194  29.615  1.00  0.310          C  
ATOM   8859  O   TRP A 557     -23.918   9.603  30.438  1.00  0.320          O  
ATOM   8860  CB  TRP A 557     -21.429  10.926  29.087  1.00  0.430          C  
ATOM   8861  CG  TRP A 557     -20.161  11.665  29.477  1.00  0.430          C  
ATOM   8862  CD1 TRP A 557     -19.487  11.606  30.658  1.00  0.430          C  
ATOM   8863  CD2 TRP A 557     -19.402  12.567  28.635  1.00  0.430          C  
ATOM   8864  NE1 TRP A 557     -18.368  12.414  30.607  1.00  0.430          N  
ATOM   8865  CE2 TRP A 557     -18.306  13.001  29.378  1.00  0.430          C  
ATOM   8866  CE3 TRP A 557     -19.559  13.026  27.332  1.00  0.430          C  
ATOM   8867  CZ2 TRP A 557     -17.378  13.878  28.857  1.00  0.430          C  
ATOM   8868  CZ3 TRP A 557     -18.625  13.900  26.810  1.00  0.430          C  
ATOM   8869  CH2 TRP A 557     -17.569  14.315  27.547  1.00  0.430          C  
ATOM   8870  H   TRP A 557     -20.014   8.900  28.581  1.00  0.380          H  
ATOM   8871  HA  TRP A 557     -21.465   9.708  30.848  1.00  0.360          H  
ATOM   8872 1HB  TRP A 557     -21.421  10.780  28.015  1.00  0.510          H  
ATOM   8873 2HB  TRP A 557     -22.274  11.575  29.315  1.00  0.510          H  
ATOM   8874  HD1 TRP A 557     -19.781  11.015  31.518  1.00  0.510          H  
ATOM   8875  HE1 TRP A 557     -17.675  12.555  31.351  1.00  0.510          H  
ATOM   8876  HE3 TRP A 557     -20.402  12.713  26.728  1.00  0.510          H  
ATOM   8877  HZ2 TRP A 557     -16.516  14.234  29.437  1.00  0.510          H  
ATOM   8878  HZ3 TRP A 557     -18.767  14.255  25.788  1.00  0.510          H  
ATOM   8879  HH2 TRP A 557     -16.855  15.014  27.110  1.00  0.510          H  
ATOM   8880  N   PHE A 558     -23.512   8.420  28.597  1.00  0.330          N  
ATOM   8881  CA  PHE A 558     -24.945   8.140  28.499  1.00  0.360          C  
ATOM   8882  C   PHE A 558     -25.310   7.177  29.597  1.00  0.360          C  
ATOM   8883  O   PHE A 558     -26.305   7.364  30.299  1.00  0.370          O  
ATOM   8884  CB  PHE A 558     -25.350   7.507  27.173  1.00  0.490          C  
ATOM   8885  CG  PHE A 558     -25.364   8.395  25.988  1.00  0.490          C  
ATOM   8886  CD1 PHE A 558     -24.605   8.091  24.872  1.00  0.490          C  
ATOM   8887  CD2 PHE A 558     -26.136   9.526  25.967  1.00  0.490          C  
ATOM   8888  CE1 PHE A 558     -24.626   8.895  23.764  1.00  0.490          C  
ATOM   8889  CE2 PHE A 558     -26.147  10.326  24.874  1.00  0.490          C  
ATOM   8890  CZ  PHE A 558     -25.401  10.014  23.769  1.00  0.490          C  
ATOM   8891  H   PHE A 558     -22.863   8.011  27.926  1.00  0.400          H  
ATOM   8892  HA  PHE A 558     -25.502   9.065  28.649  1.00  0.430          H  
ATOM   8893 1HB  PHE A 558     -24.667   6.690  26.973  1.00  0.590          H  
ATOM   8894 2HB  PHE A 558     -26.337   7.081  27.276  1.00  0.590          H  
ATOM   8895  HD1 PHE A 558     -23.998   7.197  24.867  1.00  0.590          H  
ATOM   8896  HD2 PHE A 558     -26.746   9.786  26.834  1.00  0.590          H  
ATOM   8897  HE1 PHE A 558     -24.027   8.646  22.879  1.00  0.590          H  
ATOM   8898  HE2 PHE A 558     -26.759  11.210  24.870  1.00  0.590          H  
ATOM   8899  HZ  PHE A 558     -25.422  10.660  22.889  1.00  0.590          H  
ATOM   8900  N   TYR A 559     -24.493   6.136  29.749  1.00  0.370          N  
ATOM   8901  CA  TYR A 559     -24.754   5.163  30.808  1.00  0.380          C  
ATOM   8902  C   TYR A 559     -24.790   5.860  32.151  1.00  0.360          C  
ATOM   8903  O   TYR A 559     -25.753   5.709  32.905  1.00  0.380          O  
ATOM   8904  CB  TYR A 559     -23.684   4.078  30.899  1.00  0.530          C  
ATOM   8905  CG  TYR A 559     -23.892   3.115  32.115  1.00  0.530          C  
ATOM   8906  CD1 TYR A 559     -24.625   1.957  31.980  1.00  0.530          C  
ATOM   8907  CD2 TYR A 559     -23.359   3.426  33.374  1.00  0.530          C  
ATOM   8908  CE1 TYR A 559     -24.794   1.114  33.064  1.00  0.530          C  
ATOM   8909  CE2 TYR A 559     -23.541   2.596  34.442  1.00  0.530          C  
ATOM   8910  CZ  TYR A 559     -24.251   1.441  34.289  1.00  0.530          C  
ATOM   8911  OH  TYR A 559     -24.428   0.604  35.356  1.00  0.530          O  
ATOM   8912  H   TYR A 559     -23.707   6.054  29.098  1.00  0.440          H  
ATOM   8913  HA  TYR A 559     -25.723   4.704  30.638  1.00  0.460          H  
ATOM   8914 1HB  TYR A 559     -23.687   3.483  29.986  1.00  0.630          H  
ATOM   8915 2HB  TYR A 559     -22.704   4.534  30.977  1.00  0.630          H  
ATOM   8916  HD1 TYR A 559     -25.056   1.699  31.017  1.00  0.630          H  
ATOM   8917  HD2 TYR A 559     -22.788   4.333  33.516  1.00  0.630          H  
ATOM   8918  HE1 TYR A 559     -25.354   0.195  32.956  1.00  0.630          H  
ATOM   8919  HE2 TYR A 559     -23.114   2.858  35.410  1.00  0.630          H  
ATOM   8920  HH  TYR A 559     -24.049   1.002  36.141  1.00  0.630          H  
ATOM   8921  N   SER A 560     -23.730   6.628  32.444  1.00  0.340          N  
ATOM   8922  CA  SER A 560     -23.587   7.298  33.725  1.00  0.340          C  
ATOM   8923  C   SER A 560     -24.694   8.285  34.009  1.00  0.290          C  
ATOM   8924  O   SER A 560     -25.221   8.330  35.119  1.00  0.310          O  
ATOM   8925  CB  SER A 560     -22.274   8.007  33.809  1.00  0.480          C  
ATOM   8926  OG  SER A 560     -22.177   8.642  35.034  1.00  0.480          O  
ATOM   8927  H   SER A 560     -22.970   6.717  31.763  1.00  0.410          H  
ATOM   8928  HA  SER A 560     -23.606   6.538  34.503  1.00  0.410          H  
ATOM   8929 1HB  SER A 560     -21.458   7.295  33.687  1.00  0.570          H  
ATOM   8930 2HB  SER A 560     -22.199   8.737  33.007  1.00  0.570          H  
ATOM   8931  HG  SER A 560     -21.335   9.113  35.019  1.00  0.570          H  
ATOM   8932  N   LEU A 561     -25.051   9.097  33.025  1.00  0.260          N  
ATOM   8933  CA  LEU A 561     -26.086  10.087  33.196  1.00  0.240          C  
ATOM   8934  C   LEU A 561     -27.410   9.403  33.510  1.00  0.250          C  
ATOM   8935  O   LEU A 561     -28.115   9.804  34.452  1.00  0.270          O  
ATOM   8936  CB  LEU A 561     -26.103  10.926  31.911  1.00  0.340          C  
ATOM   8937  CG  LEU A 561     -27.063  12.049  31.743  1.00  0.340          C  
ATOM   8938  CD1 LEU A 561     -26.869  13.083  32.792  1.00  0.340          C  
ATOM   8939  CD2 LEU A 561     -26.818  12.651  30.405  1.00  0.340          C  
ATOM   8940  H   LEU A 561     -24.581   9.060  32.119  1.00  0.310          H  
ATOM   8941  HA  LEU A 561     -25.834  10.714  34.040  1.00  0.290          H  
ATOM   8942 1HB  LEU A 561     -25.110  11.349  31.789  1.00  0.410          H  
ATOM   8943 2HB  LEU A 561     -26.278  10.240  31.078  1.00  0.410          H  
ATOM   8944  HG  LEU A 561     -28.045  11.689  31.794  1.00  0.410          H  
ATOM   8945 1HD1 LEU A 561     -27.569  13.874  32.600  1.00  0.410          H  
ATOM   8946 2HD1 LEU A 561     -27.052  12.667  33.784  1.00  0.410          H  
ATOM   8947 3HD1 LEU A 561     -25.852  13.473  32.752  1.00  0.410          H  
ATOM   8948 1HD2 LEU A 561     -27.509  13.480  30.239  1.00  0.410          H  
ATOM   8949 2HD2 LEU A 561     -25.805  13.007  30.369  1.00  0.410          H  
ATOM   8950 3HD2 LEU A 561     -26.950  11.911  29.642  1.00  0.410          H  
ATOM   8951  N   MET A 562     -27.746   8.340  32.762  1.00  0.260          N  
ATOM   8952  CA  MET A 562     -28.969   7.607  33.039  1.00  0.290          C  
ATOM   8953  C   MET A 562     -28.904   6.983  34.417  1.00  0.280          C  
ATOM   8954  O   MET A 562     -29.891   7.028  35.171  1.00  0.290          O  
ATOM   8955  CB  MET A 562     -29.202   6.537  31.975  1.00  0.390          C  
ATOM   8956  CG  MET A 562     -29.613   7.082  30.610  1.00  0.390          C  
ATOM   8957  SD  MET A 562     -30.091   5.785  29.432  1.00  0.390          S  
ATOM   8958  CE  MET A 562     -28.487   5.114  28.955  1.00  0.390          C  
ATOM   8959  H   MET A 562     -27.147   8.037  31.985  1.00  0.310          H  
ATOM   8960  HA  MET A 562     -29.805   8.288  33.036  1.00  0.350          H  
ATOM   8961 1HB  MET A 562     -28.273   5.981  31.840  1.00  0.470          H  
ATOM   8962 2HB  MET A 562     -29.962   5.831  32.313  1.00  0.470          H  
ATOM   8963 1HG  MET A 562     -30.450   7.764  30.729  1.00  0.470          H  
ATOM   8964 2HG  MET A 562     -28.786   7.644  30.184  1.00  0.470          H  
ATOM   8965 1HE  MET A 562     -28.622   4.318  28.228  1.00  0.470          H  
ATOM   8966 2HE  MET A 562     -27.889   5.902  28.523  1.00  0.470          H  
ATOM   8967 3HE  MET A 562     -27.983   4.717  29.829  1.00  0.470          H  
ATOM   8968  N   ALA A 563     -27.738   6.419  34.766  1.00  0.280          N  
ATOM   8969  CA  ALA A 563     -27.585   5.765  36.039  1.00  0.280          C  
ATOM   8970  C   ALA A 563     -27.726   6.710  37.219  1.00  0.270          C  
ATOM   8971  O   ALA A 563     -28.409   6.377  38.188  1.00  0.270          O  
ATOM   8972  CB  ALA A 563     -26.243   5.056  36.123  1.00  0.390          C  
ATOM   8973  H   ALA A 563     -26.957   6.395  34.108  1.00  0.340          H  
ATOM   8974  HA  ALA A 563     -28.361   5.039  36.095  1.00  0.340          H  
ATOM   8975 1HB  ALA A 563     -26.173   4.522  37.069  1.00  0.470          H  
ATOM   8976 2HB  ALA A 563     -26.158   4.349  35.295  1.00  0.470          H  
ATOM   8977 3HB  ALA A 563     -25.444   5.789  36.056  1.00  0.470          H  
ATOM   8978  N   VAL A 564     -27.130   7.899  37.156  1.00  0.270          N  
ATOM   8979  CA  VAL A 564     -27.225   8.760  38.317  1.00  0.290          C  
ATOM   8980  C   VAL A 564     -28.631   9.265  38.519  1.00  0.290          C  
ATOM   8981  O   VAL A 564     -29.130   9.233  39.647  1.00  0.350          O  
ATOM   8982  CB  VAL A 564     -26.247   9.939  38.283  1.00  0.400          C  
ATOM   8983  CG1 VAL A 564     -26.552  10.867  39.481  1.00  0.400          C  
ATOM   8984  CG2 VAL A 564     -24.811   9.409  38.374  1.00  0.400          C  
ATOM   8985  H   VAL A 564     -26.565   8.151  36.340  1.00  0.320          H  
ATOM   8986  HA  VAL A 564     -26.958   8.168  39.189  1.00  0.350          H  
ATOM   8987  HB  VAL A 564     -26.370  10.511  37.356  1.00  0.480          H  
ATOM   8988 1HG1 VAL A 564     -25.866  11.670  39.482  1.00  0.480          H  
ATOM   8989 2HG1 VAL A 564     -27.561  11.272  39.434  1.00  0.480          H  
ATOM   8990 3HG1 VAL A 564     -26.436  10.298  40.401  1.00  0.480          H  
ATOM   8991 1HG2 VAL A 564     -24.096  10.242  38.371  1.00  0.480          H  
ATOM   8992 2HG2 VAL A 564     -24.705   8.852  39.288  1.00  0.480          H  
ATOM   8993 3HG2 VAL A 564     -24.604   8.759  37.529  1.00  0.480          H  
ATOM   8994  N   SER A 565     -29.281   9.763  37.466  1.00  0.270          N  
ATOM   8995  CA  SER A 565     -30.630  10.260  37.670  1.00  0.300          C  
ATOM   8996  C   SER A 565     -31.560   9.148  38.138  1.00  0.330          C  
ATOM   8997  O   SER A 565     -32.379   9.366  39.038  1.00  0.380          O  
ATOM   8998  CB  SER A 565     -31.174  10.926  36.423  1.00  0.410          C  
ATOM   8999  OG  SER A 565     -30.482  12.111  36.138  1.00  0.410          O  
ATOM   9000  H   SER A 565     -28.835   9.809  36.542  1.00  0.320          H  
ATOM   9001  HA  SER A 565     -30.597  11.015  38.452  1.00  0.360          H  
ATOM   9002 1HB  SER A 565     -31.088  10.240  35.585  1.00  0.490          H  
ATOM   9003 2HB  SER A 565     -32.229  11.145  36.562  1.00  0.490          H  
ATOM   9004  HG  SER A 565     -30.950  12.516  35.406  1.00  0.490          H  
ATOM   9005  N   THR A 566     -31.415   7.936  37.595  1.00  0.330          N  
ATOM   9006  CA  THR A 566     -32.272   6.837  38.005  1.00  0.370          C  
ATOM   9007  C   THR A 566     -32.042   6.480  39.488  1.00  0.410          C  
ATOM   9008  O   THR A 566     -33.000   6.224  40.222  1.00  0.470          O  
ATOM   9009  CB  THR A 566     -32.044   5.623  37.120  1.00  0.500          C  
ATOM   9010  OG1 THR A 566     -32.332   5.956  35.749  1.00  0.500          O  
ATOM   9011  CG2 THR A 566     -32.961   4.471  37.555  1.00  0.500          C  
ATOM   9012  H   THR A 566     -30.734   7.767  36.851  1.00  0.400          H  
ATOM   9013  HA  THR A 566     -33.303   7.152  37.878  1.00  0.440          H  
ATOM   9014  HB  THR A 566     -31.030   5.366  37.195  1.00  0.600          H  
ATOM   9015  HG1 THR A 566     -31.605   6.531  35.414  1.00  0.600          H  
ATOM   9016 1HG2 THR A 566     -32.789   3.619  36.921  1.00  0.600          H  
ATOM   9017 2HG2 THR A 566     -32.757   4.189  38.585  1.00  0.600          H  
ATOM   9018 3HG2 THR A 566     -33.999   4.787  37.465  1.00  0.600          H  
ATOM   9019  N   LEU A 567     -30.777   6.412  39.930  1.00  0.410          N  
ATOM   9020  CA  LEU A 567     -30.468   6.120  41.330  1.00  0.490          C  
ATOM   9021  C   LEU A 567     -30.990   7.207  42.284  1.00  0.540          C  
ATOM   9022  O   LEU A 567     -31.495   6.901  43.377  1.00  0.650          O  
ATOM   9023  CB  LEU A 567     -28.938   6.064  41.511  1.00  0.650          C  
ATOM   9024  CG  LEU A 567     -28.157   4.871  40.925  1.00  0.650          C  
ATOM   9025  CD1 LEU A 567     -26.675   5.233  40.899  1.00  0.650          C  
ATOM   9026  CD2 LEU A 567     -28.361   3.624  41.810  1.00  0.650          C  
ATOM   9027  H   LEU A 567     -30.001   6.562  39.277  1.00  0.490          H  
ATOM   9028  HA  LEU A 567     -30.925   5.170  41.595  1.00  0.590          H  
ATOM   9029 1HB  LEU A 567     -28.522   6.970  41.067  1.00  0.780          H  
ATOM   9030 2HB  LEU A 567     -28.734   6.089  42.566  1.00  0.780          H  
ATOM   9031  HG  LEU A 567     -28.487   4.669  39.936  1.00  0.780          H  
ATOM   9032 1HD1 LEU A 567     -26.100   4.402  40.493  1.00  0.780          H  
ATOM   9033 2HD1 LEU A 567     -26.530   6.109  40.273  1.00  0.780          H  
ATOM   9034 3HD1 LEU A 567     -26.348   5.455  41.897  1.00  0.780          H  
ATOM   9035 1HD2 LEU A 567     -27.795   2.785  41.408  1.00  0.780          H  
ATOM   9036 2HD2 LEU A 567     -28.010   3.837  42.819  1.00  0.780          H  
ATOM   9037 3HD2 LEU A 567     -29.405   3.362  41.844  1.00  0.780          H  
ATOM   9038  N   PHE A 568     -30.844   8.472  41.865  1.00  0.460          N  
ATOM   9039  CA  PHE A 568     -31.189   9.645  42.657  1.00  0.520          C  
ATOM   9040  C   PHE A 568     -32.664  10.101  42.631  1.00  0.540          C  
ATOM   9041  O   PHE A 568     -33.258  10.258  43.703  1.00  0.590          O  
ATOM   9042  CB  PHE A 568     -30.222  10.754  42.250  1.00  0.700          C  
ATOM   9043  CG  PHE A 568     -30.351  12.042  42.957  1.00  0.700          C  
ATOM   9044  CD1 PHE A 568     -30.198  12.120  44.320  1.00  0.700          C  
ATOM   9045  CD2 PHE A 568     -30.546  13.195  42.255  1.00  0.700          C  
ATOM   9046  CE1 PHE A 568     -30.274  13.330  44.971  1.00  0.700          C  
ATOM   9047  CE2 PHE A 568     -30.614  14.393  42.880  1.00  0.700          C  
ATOM   9048  CZ  PHE A 568     -30.480  14.467  44.253  1.00  0.700          C  
ATOM   9049  H   PHE A 568     -30.396   8.632  40.958  1.00  0.550          H  
ATOM   9050  HA  PHE A 568     -30.956   9.396  43.691  1.00  0.620          H  
ATOM   9051 1HB  PHE A 568     -29.216  10.390  42.372  1.00  0.840          H  
ATOM   9052 2HB  PHE A 568     -30.352  10.945  41.184  1.00  0.840          H  
ATOM   9053  HD1 PHE A 568     -30.021  11.215  44.887  1.00  0.840          H  
ATOM   9054  HD2 PHE A 568     -30.637  13.144  41.178  1.00  0.840          H  
ATOM   9055  HE1 PHE A 568     -30.160  13.380  46.058  1.00  0.840          H  
ATOM   9056  HE2 PHE A 568     -30.769  15.287  42.290  1.00  0.840          H  
ATOM   9057  HZ  PHE A 568     -30.529  15.425  44.771  1.00  0.840          H  
ATOM   9058  N   THR A 569     -33.274  10.318  41.449  1.00  0.500          N  
ATOM   9059  CA  THR A 569     -34.671  10.781  41.404  1.00  0.530          C  
ATOM   9060  C   THR A 569     -35.611   9.741  40.786  1.00  0.520          C  
ATOM   9061  O   THR A 569     -36.822   9.768  41.027  1.00  0.560          O  
ATOM   9062  CB  THR A 569     -34.841  12.050  40.552  1.00  0.730          C  
ATOM   9063  OG1 THR A 569     -34.532  11.742  39.174  1.00  0.730          O  
ATOM   9064  CG2 THR A 569     -33.885  13.121  41.042  1.00  0.730          C  
ATOM   9065  H   THR A 569     -32.779  10.169  40.578  1.00  0.600          H  
ATOM   9066  HA  THR A 569     -35.007  10.983  42.420  1.00  0.640          H  
ATOM   9067  HB  THR A 569     -35.869  12.404  40.625  1.00  0.880          H  
ATOM   9068  HG1 THR A 569     -34.794  12.492  38.623  1.00  0.880          H  
ATOM   9069 1HG2 THR A 569     -34.001  14.015  40.441  1.00  0.880          H  
ATOM   9070 2HG2 THR A 569     -34.092  13.357  42.084  1.00  0.880          H  
ATOM   9071 3HG2 THR A 569     -32.885  12.755  40.948  1.00  0.880          H  
ATOM   9072  N   GLY A 570     -35.055   8.807  40.012  1.00  0.470          N  
ATOM   9073  CA  GLY A 570     -35.827   7.763  39.333  1.00  0.470          C  
ATOM   9074  C   GLY A 570     -36.295   8.105  37.912  1.00  0.470          C  
ATOM   9075  O   GLY A 570     -36.867   7.252  37.224  1.00  0.530          O  
ATOM   9076  H   GLY A 570     -34.052   8.862  39.837  1.00  0.560          H  
ATOM   9077 1HA  GLY A 570     -35.232   6.852  39.301  1.00  0.560          H  
ATOM   9078 2HA  GLY A 570     -36.698   7.528  39.942  1.00  0.560          H  
ATOM   9079  N   LYS A 571     -36.071   9.338  37.464  1.00  0.470          N  
ATOM   9080  CA  LYS A 571     -36.521   9.728  36.127  1.00  0.480          C  
ATOM   9081  C   LYS A 571     -35.368   9.815  35.139  1.00  0.400          C  
ATOM   9082  O   LYS A 571     -34.229  10.073  35.519  1.00  0.350          O  
ATOM   9083  CB  LYS A 571     -37.266  11.063  36.190  1.00  0.670          C  
ATOM   9084  CG  LYS A 571     -38.482  11.080  37.150  1.00  0.670          C  
ATOM   9085  CD  LYS A 571     -39.590  10.111  36.708  1.00  0.670          C  
ATOM   9086  CE  LYS A 571     -40.823  10.230  37.595  1.00  0.670          C  
ATOM   9087  NZ  LYS A 571     -41.880   9.243  37.215  1.00  0.670          N  
ATOM   9088  H   LYS A 571     -35.583  10.007  38.063  1.00  0.560          H  
ATOM   9089  HA  LYS A 571     -37.196   8.965  35.745  1.00  0.580          H  
ATOM   9090 1HB  LYS A 571     -36.576  11.840  36.514  1.00  0.800          H  
ATOM   9091 2HB  LYS A 571     -37.612  11.334  35.192  1.00  0.800          H  
ATOM   9092 1HG  LYS A 571     -38.149  10.795  38.153  1.00  0.800          H  
ATOM   9093 2HG  LYS A 571     -38.889  12.088  37.200  1.00  0.800          H  
ATOM   9094 1HD  LYS A 571     -39.868  10.316  35.674  1.00  0.800          H  
ATOM   9095 2HD  LYS A 571     -39.231   9.084  36.778  1.00  0.800          H  
ATOM   9096 1HE  LYS A 571     -40.533  10.055  38.630  1.00  0.800          H  
ATOM   9097 2HE  LYS A 571     -41.232  11.236  37.506  1.00  0.800          H  
ATOM   9098 1HZ  LYS A 571     -42.679   9.351  37.825  1.00  0.800          H  
ATOM   9099 2HZ  LYS A 571     -42.166   9.402  36.258  1.00  0.800          H  
ATOM   9100 3HZ  LYS A 571     -41.513   8.305  37.305  1.00  0.800          H  
ATOM   9101  N   ALA A 572     -35.671   9.618  33.855  1.00  0.420          N  
ATOM   9102  CA  ALA A 572     -34.660   9.743  32.817  1.00  0.380          C  
ATOM   9103  C   ALA A 572     -34.126  11.188  32.775  1.00  0.360          C  
ATOM   9104  O   ALA A 572     -34.877  12.115  33.056  1.00  0.400          O  
ATOM   9105  CB  ALA A 572     -35.232   9.364  31.457  1.00  0.550          C  
ATOM   9106  H   ALA A 572     -36.622   9.380  33.604  1.00  0.500          H  
ATOM   9107  HA  ALA A 572     -33.867   9.049  33.069  1.00  0.460          H  
ATOM   9108 1HB  ALA A 572     -34.464   9.436  30.687  1.00  0.660          H  
ATOM   9109 2HB  ALA A 572     -35.610   8.342  31.484  1.00  0.660          H  
ATOM   9110 3HB  ALA A 572     -36.048  10.039  31.205  1.00  0.660          H  
ATOM   9111  N   PRO A 573     -32.827  11.405  32.493  1.00  0.360          N  
ATOM   9112  CA  PRO A 573     -32.164  12.699  32.306  1.00  0.390          C  
ATOM   9113  C   PRO A 573     -32.389  13.422  30.962  1.00  0.360          C  
ATOM   9114  O   PRO A 573     -32.014  14.595  30.842  1.00  0.400          O  
ATOM   9115  CB  PRO A 573     -30.702  12.313  32.471  1.00  0.580          C  
ATOM   9116  CG  PRO A 573     -30.638  10.885  32.024  1.00  0.580          C  
ATOM   9117  CD  PRO A 573     -31.914  10.261  32.436  1.00  0.580          C  
ATOM   9118  HA  PRO A 573     -32.474  13.358  33.131  1.00  0.470          H  
ATOM   9119 1HB  PRO A 573     -30.079  12.977  31.856  1.00  0.700          H  
ATOM   9120 2HB  PRO A 573     -30.372  12.443  33.505  1.00  0.700          H  
ATOM   9121 1HG  PRO A 573     -30.479  10.802  30.984  1.00  0.700          H  
ATOM   9122 2HG  PRO A 573     -29.789  10.429  32.498  1.00  0.700          H  
ATOM   9123 1HD  PRO A 573     -32.210   9.543  31.655  1.00  0.700          H  
ATOM   9124 2HD  PRO A 573     -31.808   9.794  33.428  1.00  0.700          H  
ATOM   9125  N   TYR A 574     -32.930  12.717  29.960  1.00  0.350          N  
ATOM   9126  CA  TYR A 574     -33.140  13.266  28.616  1.00  0.340          C  
ATOM   9127  C   TYR A 574     -34.266  12.574  27.845  1.00  0.330          C  
ATOM   9128  O   TYR A 574     -34.564  11.405  28.073  1.00  0.400          O  
ATOM   9129  CB  TYR A 574     -31.831  13.288  27.805  1.00  0.480          C  
ATOM   9130  CG  TYR A 574     -31.084  11.972  27.730  1.00  0.480          C  
ATOM   9131  CD1 TYR A 574     -31.396  10.994  26.806  1.00  0.480          C  
ATOM   9132  CD2 TYR A 574     -30.018  11.772  28.587  1.00  0.480          C  
ATOM   9133  CE1 TYR A 574     -30.646   9.824  26.790  1.00  0.480          C  
ATOM   9134  CE2 TYR A 574     -29.296  10.598  28.540  1.00  0.480          C  
ATOM   9135  CZ  TYR A 574     -29.619   9.647  27.653  1.00  0.480          C  
ATOM   9136  OH  TYR A 574     -28.915   8.496  27.616  1.00  0.480          O  
ATOM   9137  H   TYR A 574     -33.218  11.765  30.123  1.00  0.420          H  
ATOM   9138  HA  TYR A 574     -33.441  14.294  28.737  1.00  0.410          H  
ATOM   9139 1HB  TYR A 574     -32.051  13.615  26.781  1.00  0.580          H  
ATOM   9140 2HB  TYR A 574     -31.158  14.029  28.234  1.00  0.580          H  
ATOM   9141  HD1 TYR A 574     -32.227  11.132  26.105  1.00  0.580          H  
ATOM   9142  HD2 TYR A 574     -29.750  12.545  29.308  1.00  0.580          H  
ATOM   9143  HE1 TYR A 574     -30.866   9.041  26.098  1.00  0.580          H  
ATOM   9144  HE2 TYR A 574     -28.467  10.429  29.218  1.00  0.580          H  
ATOM   9145  HH  TYR A 574     -29.304   7.915  26.961  1.00  0.580          H  
ATOM   9146  N   LYS A 575     -34.856  13.313  26.897  1.00  0.340          N  
ATOM   9147  CA  LYS A 575     -35.946  12.827  26.042  1.00  0.370          C  
ATOM   9148  C   LYS A 575     -35.497  12.277  24.675  1.00  0.350          C  
ATOM   9149  O   LYS A 575     -35.952  11.197  24.272  1.00  0.380          O  
ATOM   9150  CB  LYS A 575     -36.897  13.984  25.770  1.00  0.510          C  
ATOM   9151  CG  LYS A 575     -37.617  14.543  26.997  1.00  0.510          C  
ATOM   9152  CD  LYS A 575     -38.484  15.735  26.585  1.00  0.510          C  
ATOM   9153  CE  LYS A 575     -38.996  16.538  27.777  1.00  0.510          C  
ATOM   9154  NZ  LYS A 575     -39.706  17.783  27.315  1.00  0.510          N  
ATOM   9155  H   LYS A 575     -34.564  14.290  26.837  1.00  0.410          H  
ATOM   9156  HA  LYS A 575     -36.467  12.030  26.572  1.00  0.440          H  
ATOM   9157 1HB  LYS A 575     -36.345  14.787  25.299  1.00  0.610          H  
ATOM   9158 2HB  LYS A 575     -37.654  13.661  25.061  1.00  0.610          H  
ATOM   9159 1HG  LYS A 575     -38.232  13.770  27.455  1.00  0.610          H  
ATOM   9160 2HG  LYS A 575     -36.876  14.881  27.724  1.00  0.610          H  
ATOM   9161 1HD  LYS A 575     -37.912  16.404  25.947  1.00  0.610          H  
ATOM   9162 2HD  LYS A 575     -39.340  15.378  26.015  1.00  0.610          H  
ATOM   9163 1HE  LYS A 575     -39.675  15.935  28.375  1.00  0.610          H  
ATOM   9164 2HE  LYS A 575     -38.141  16.834  28.394  1.00  0.610          H  
ATOM   9165 1HZ  LYS A 575     -40.011  18.325  28.105  1.00  0.610          H  
ATOM   9166 2HZ  LYS A 575     -39.025  18.342  26.746  1.00  0.610          H  
ATOM   9167 3HZ  LYS A 575     -40.497  17.545  26.744  1.00  0.610          H  
ATOM   9168  N   ARG A 576     -34.644  13.029  23.949  1.00  0.340          N  
ATOM   9169  CA  ARG A 576     -34.166  12.635  22.620  1.00  0.360          C  
ATOM   9170  C   ARG A 576     -32.644  12.658  22.527  1.00  0.370          C  
ATOM   9171  O   ARG A 576     -31.979  13.658  22.826  1.00  0.340          O  
ATOM   9172  CB  ARG A 576     -34.770  13.528  21.552  1.00  0.500          C  
ATOM   9173  CG  ARG A 576     -36.260  13.291  21.339  1.00  0.500          C  
ATOM   9174  CD  ARG A 576     -36.846  14.173  20.320  1.00  0.500          C  
ATOM   9175  NE  ARG A 576     -36.804  15.552  20.723  1.00  0.500          N  
ATOM   9176  CZ  ARG A 576     -37.721  16.155  21.520  1.00  0.500          C  
ATOM   9177  NH1 ARG A 576     -38.759  15.478  21.988  1.00  0.500          N  
ATOM   9178  NH2 ARG A 576     -37.588  17.426  21.829  1.00  0.500          N  
ATOM   9179  H   ARG A 576     -34.342  13.943  24.291  1.00  0.410          H  
ATOM   9180  HA  ARG A 576     -34.496  11.617  22.424  1.00  0.430          H  
ATOM   9181 1HB  ARG A 576     -34.639  14.566  21.840  1.00  0.600          H  
ATOM   9182 2HB  ARG A 576     -34.249  13.395  20.618  1.00  0.600          H  
ATOM   9183 1HG  ARG A 576     -36.390  12.284  20.991  1.00  0.600          H  
ATOM   9184 2HG  ARG A 576     -36.790  13.421  22.277  1.00  0.600          H  
ATOM   9185 1HD  ARG A 576     -36.296  14.077  19.398  1.00  0.600          H  
ATOM   9186 2HD  ARG A 576     -37.878  13.890  20.138  1.00  0.600          H  
ATOM   9187  HE  ARG A 576     -36.022  16.101  20.370  1.00  0.600          H  
ATOM   9188 1HH1 ARG A 576     -38.878  14.503  21.761  1.00  0.600          H  
ATOM   9189 2HH1 ARG A 576     -39.437  15.939  22.579  1.00  0.600          H  
ATOM   9190 1HH2 ARG A 576     -36.804  17.947  21.477  1.00  0.600          H  
ATOM   9191 2HH2 ARG A 576     -38.275  17.879  22.423  1.00  0.600          H  
ATOM   9192  N   VAL A 577     -32.103  11.523  22.129  1.00  0.410          N  
ATOM   9193  CA  VAL A 577     -30.666  11.343  22.076  1.00  0.430          C  
ATOM   9194  C   VAL A 577     -30.059  10.905  20.768  1.00  0.420          C  
ATOM   9195  O   VAL A 577     -30.433   9.883  20.185  1.00  0.460          O  
ATOM   9196  CB  VAL A 577     -30.271  10.411  23.204  1.00  0.590          C  
ATOM   9197  CG1 VAL A 577     -31.101   9.258  23.192  1.00  0.590          C  
ATOM   9198  CG2 VAL A 577     -28.837   9.969  23.042  1.00  0.590          C  
ATOM   9199  H   VAL A 577     -32.732  10.751  21.873  1.00  0.490          H  
ATOM   9200  HA  VAL A 577     -30.224  12.309  22.306  1.00  0.520          H  
ATOM   9201  HB  VAL A 577     -30.411  10.919  24.125  1.00  0.710          H  
ATOM   9202 1HG1 VAL A 577     -30.829   8.627  23.998  1.00  0.710          H  
ATOM   9203 2HG1 VAL A 577     -32.120   9.533  23.302  1.00  0.710          H  
ATOM   9204 3HG1 VAL A 577     -30.968   8.753  22.278  1.00  0.710          H  
ATOM   9205 1HG2 VAL A 577     -28.585   9.334  23.872  1.00  0.710          H  
ATOM   9206 2HG2 VAL A 577     -28.694   9.412  22.116  1.00  0.710          H  
ATOM   9207 3HG2 VAL A 577     -28.186  10.819  23.029  1.00  0.710          H  
ATOM   9208  N   LEU A 578     -29.039  11.645  20.375  1.00  0.390          N  
ATOM   9209  CA  LEU A 578     -28.340  11.362  19.146  1.00  0.410          C  
ATOM   9210  C   LEU A 578     -26.977  10.732  19.448  1.00  0.390          C  
ATOM   9211  O   LEU A 578     -26.165  11.314  20.181  1.00  0.420          O  
ATOM   9212  CB  LEU A 578     -28.078  12.689  18.408  1.00  0.570          C  
ATOM   9213  CG  LEU A 578     -29.282  13.547  17.806  1.00  0.570          C  
ATOM   9214  CD1 LEU A 578     -30.183  14.128  18.939  1.00  0.570          C  
ATOM   9215  CD2 LEU A 578     -28.671  14.719  17.035  1.00  0.570          C  
ATOM   9216  H   LEU A 578     -28.797  12.469  20.940  1.00  0.470          H  
ATOM   9217  HA  LEU A 578     -28.923  10.675  18.537  1.00  0.490          H  
ATOM   9218 1HB  LEU A 578     -27.564  13.325  19.083  1.00  0.680          H  
ATOM   9219 2HB  LEU A 578     -27.402  12.467  17.587  1.00  0.680          H  
ATOM   9220  HG  LEU A 578     -29.902  12.939  17.140  1.00  0.680          H  
ATOM   9221 1HD1 LEU A 578     -30.946  14.744  18.510  1.00  0.680          H  
ATOM   9222 2HD1 LEU A 578     -30.667  13.361  19.506  1.00  0.680          H  
ATOM   9223 3HD1 LEU A 578     -29.573  14.732  19.600  1.00  0.680          H  
ATOM   9224 1HD2 LEU A 578     -29.446  15.348  16.619  1.00  0.680          H  
ATOM   9225 2HD2 LEU A 578     -28.070  15.312  17.712  1.00  0.680          H  
ATOM   9226 3HD2 LEU A 578     -28.046  14.339  16.228  1.00  0.680          H  
ATOM   9227  N   SER A 579     -26.704   9.565  18.861  1.00  0.440          N  
ATOM   9228  CA  SER A 579     -25.390   8.928  19.036  1.00  0.520          C  
ATOM   9229  C   SER A 579     -24.646   9.078  17.721  1.00  0.490          C  
ATOM   9230  O   SER A 579     -25.117   8.625  16.679  1.00  0.490          O  
ATOM   9231  CB  SER A 579     -25.510   7.485  19.463  1.00  0.700          C  
ATOM   9232  OG  SER A 579     -26.085   7.388  20.744  1.00  0.700          O  
ATOM   9233  H   SER A 579     -27.423   9.103  18.291  1.00  0.530          H  
ATOM   9234  HA  SER A 579     -24.831   9.458  19.809  1.00  0.620          H  
ATOM   9235 1HB  SER A 579     -26.102   6.944  18.734  1.00  0.840          H  
ATOM   9236 2HB  SER A 579     -24.531   7.040  19.484  1.00  0.840          H  
ATOM   9237  HG  SER A 579     -26.125   6.459  20.954  1.00  0.840          H  
ATOM   9238  N   LEU A 580     -23.520   9.770  17.765  1.00  0.480          N  
ATOM   9239  CA  LEU A 580     -22.767  10.179  16.580  1.00  0.480          C  
ATOM   9240  C   LEU A 580     -21.523   9.347  16.287  1.00  0.450          C  
ATOM   9241  O   LEU A 580     -20.879   8.819  17.199  1.00  0.490          O  
ATOM   9242  CB  LEU A 580     -22.397  11.645  16.817  1.00  0.670          C  
ATOM   9243  CG  LEU A 580     -23.623  12.570  17.157  1.00  0.670          C  
ATOM   9244  CD1 LEU A 580     -23.106  13.951  17.495  1.00  0.670          C  
ATOM   9245  CD2 LEU A 580     -24.634  12.583  15.988  1.00  0.670          C  
ATOM   9246  H   LEU A 580     -23.198  10.079  18.688  1.00  0.580          H  
ATOM   9247  HA  LEU A 580     -23.409  10.099  15.716  1.00  0.580          H  
ATOM   9248 1HB  LEU A 580     -21.705  11.708  17.644  1.00  0.810          H  
ATOM   9249 2HB  LEU A 580     -21.900  12.032  15.926  1.00  0.810          H  
ATOM   9250  HG  LEU A 580     -24.134  12.192  18.050  1.00  0.810          H  
ATOM   9251 1HD1 LEU A 580     -23.928  14.597  17.758  1.00  0.810          H  
ATOM   9252 2HD1 LEU A 580     -22.427  13.873  18.344  1.00  0.810          H  
ATOM   9253 3HD1 LEU A 580     -22.574  14.365  16.647  1.00  0.810          H  
ATOM   9254 1HD2 LEU A 580     -25.467  13.208  16.247  1.00  0.810          H  
ATOM   9255 2HD2 LEU A 580     -24.156  12.965  15.087  1.00  0.810          H  
ATOM   9256 3HD2 LEU A 580     -25.010  11.588  15.801  1.00  0.810          H  
ATOM   9257  N   GLY A 581     -21.128   9.256  15.018  1.00  0.440          N  
ATOM   9258  CA  GLY A 581     -19.922   8.498  14.754  1.00  0.430          C  
ATOM   9259  C   GLY A 581     -18.691   9.317  15.093  1.00  0.430          C  
ATOM   9260  O   GLY A 581     -18.778  10.477  15.502  1.00  0.460          O  
ATOM   9261  H   GLY A 581     -21.636   9.670  14.224  1.00  0.530          H  
ATOM   9262 1HA  GLY A 581     -19.924   7.579  15.339  1.00  0.520          H  
ATOM   9263 2HA  GLY A 581     -19.903   8.214  13.703  1.00  0.520          H  
ATOM   9264  N   HIS A 582     -17.534   8.708  14.943  1.00  0.420          N  
ATOM   9265  CA  HIS A 582     -16.286   9.384  15.219  1.00  0.440          C  
ATOM   9266  C   HIS A 582     -15.704  10.074  14.019  1.00  0.390          C  
ATOM   9267  O   HIS A 582     -15.964   9.709  12.866  1.00  0.390          O  
ATOM   9268  CB  HIS A 582     -15.221   8.425  15.748  1.00  0.610          C  
ATOM   9269  CG  HIS A 582     -15.511   7.905  17.048  1.00  0.610          C  
ATOM   9270  ND1 HIS A 582     -15.610   8.720  18.138  1.00  0.610          N  
ATOM   9271  CD2 HIS A 582     -15.691   6.645  17.490  1.00  0.610          C  
ATOM   9272  CE1 HIS A 582     -15.859   7.992  19.198  1.00  0.610          C  
ATOM   9273  NE2 HIS A 582     -15.901   6.723  18.836  1.00  0.610          N  
ATOM   9274  H   HIS A 582     -17.532   7.744  14.641  1.00  0.500          H  
ATOM   9275  HA  HIS A 582     -16.454  10.147  15.979  1.00  0.530          H  
ATOM   9276 1HB  HIS A 582     -15.107   7.596  15.082  1.00  0.730          H  
ATOM   9277 2HB  HIS A 582     -14.260   8.936  15.790  1.00  0.730          H  
ATOM   9278  HD2 HIS A 582     -15.658   5.735  16.894  1.00  0.730          H  
ATOM   9279  HE1 HIS A 582     -15.980   8.371  20.209  1.00  0.730          H  
ATOM   9280  HE2 HIS A 582     -16.051   5.920  19.493  1.00  0.730          H  
ATOM   9281  N   VAL A 583     -14.881  11.067  14.294  1.00  0.390          N  
ATOM   9282  CA  VAL A 583     -14.097  11.660  13.233  1.00  0.380          C  
ATOM   9283  C   VAL A 583     -12.819  10.834  13.163  1.00  0.360          C  
ATOM   9284  O   VAL A 583     -12.135  10.652  14.184  1.00  0.360          O  
ATOM   9285  CB  VAL A 583     -13.796  13.136  13.515  1.00  0.540          C  
ATOM   9286  CG1 VAL A 583     -12.946  13.696  12.476  1.00  0.540          C  
ATOM   9287  CG2 VAL A 583     -15.080  13.908  13.539  1.00  0.540          C  
ATOM   9288  H   VAL A 583     -14.774  11.347  15.263  1.00  0.470          H  
ATOM   9289  HA  VAL A 583     -14.631  11.571  12.284  1.00  0.460          H  
ATOM   9290  HB  VAL A 583     -13.258  13.206  14.452  1.00  0.640          H  
ATOM   9291 1HG1 VAL A 583     -12.714  14.715  12.692  1.00  0.640          H  
ATOM   9292 2HG1 VAL A 583     -12.062  13.128  12.426  1.00  0.640          H  
ATOM   9293 3HG1 VAL A 583     -13.434  13.645  11.570  1.00  0.640          H  
ATOM   9294 1HG2 VAL A 583     -14.884  14.954  13.736  1.00  0.640          H  
ATOM   9295 2HG2 VAL A 583     -15.568  13.809  12.572  1.00  0.640          H  
ATOM   9296 3HG2 VAL A 583     -15.725  13.509  14.313  1.00  0.640          H  
ATOM   9297  N   LEU A 584     -12.526  10.305  11.981  1.00  0.360          N  
ATOM   9298  CA  LEU A 584     -11.355   9.471  11.795  1.00  0.350          C  
ATOM   9299  C   LEU A 584     -10.267  10.163  10.974  1.00  0.390          C  
ATOM   9300  O   LEU A 584     -10.542  11.002  10.105  1.00  0.450          O  
ATOM   9301  CB  LEU A 584     -11.760   8.185  11.066  1.00  0.490          C  
ATOM   9302  CG  LEU A 584     -12.914   7.357  11.650  1.00  0.490          C  
ATOM   9303  CD1 LEU A 584     -13.175   6.226  10.692  1.00  0.490          C  
ATOM   9304  CD2 LEU A 584     -12.577   6.863  13.031  1.00  0.490          C  
ATOM   9305  H   LEU A 584     -13.168  10.439  11.194  1.00  0.430          H  
ATOM   9306  HA  LEU A 584     -10.931   9.232  12.766  1.00  0.420          H  
ATOM   9307 1HB  LEU A 584     -12.019   8.411  10.080  1.00  0.590          H  
ATOM   9308 2HB  LEU A 584     -10.880   7.539  11.033  1.00  0.590          H  
ATOM   9309  HG  LEU A 584     -13.818   7.967  11.703  1.00  0.590          H  
ATOM   9310 1HD1 LEU A 584     -13.990   5.625  11.042  1.00  0.590          H  
ATOM   9311 2HD1 LEU A 584     -13.427   6.631   9.714  1.00  0.590          H  
ATOM   9312 3HD1 LEU A 584     -12.289   5.610  10.612  1.00  0.590          H  
ATOM   9313 1HD2 LEU A 584     -13.391   6.271  13.424  1.00  0.590          H  
ATOM   9314 2HD2 LEU A 584     -11.675   6.250  12.990  1.00  0.590          H  
ATOM   9315 3HD2 LEU A 584     -12.421   7.714  13.670  1.00  0.590          H  
ATOM   9316  N   ASP A 585      -9.030   9.755  11.231  1.00  0.420          N  
ATOM   9317  CA  ASP A 585      -7.846  10.135  10.472  1.00  0.550          C  
ATOM   9318  C   ASP A 585      -7.998   9.526   9.085  1.00  0.570          C  
ATOM   9319  O   ASP A 585      -8.756   8.566   8.918  1.00  0.560          O  
ATOM   9320  CB  ASP A 585      -6.549   9.618  11.110  1.00  0.720          C  
ATOM   9321  CG  ASP A 585      -6.069  10.300  12.406  1.00  0.720          C  
ATOM   9322  OD1 ASP A 585      -6.560  11.317  12.802  1.00  0.720          O  
ATOM   9323  OD2 ASP A 585      -5.154   9.765  12.982  1.00  0.720          O  
ATOM   9324  H   ASP A 585      -8.910   9.084  11.985  1.00  0.500          H  
ATOM   9325  HA  ASP A 585      -7.800  11.221  10.381  1.00  0.660          H  
ATOM   9326 1HB  ASP A 585      -6.702   8.572  11.357  1.00  0.860          H  
ATOM   9327 2HB  ASP A 585      -5.742   9.662  10.375  1.00  0.860          H  
ATOM   9328  N   GLU A 586      -7.270  10.023   8.087  1.00  0.660          N  
ATOM   9329  CA  GLU A 586      -7.405   9.519   6.714  1.00  0.760          C  
ATOM   9330  C   GLU A 586      -7.124   8.016   6.553  1.00  0.790          C  
ATOM   9331  O   GLU A 586      -7.495   7.418   5.542  1.00  0.910          O  
ATOM   9332  CB  GLU A 586      -6.483  10.300   5.766  1.00  1.020          C  
ATOM   9333  CG  GLU A 586      -4.963  10.101   5.984  1.00  1.020          C  
ATOM   9334  CD  GLU A 586      -4.371  11.001   7.022  1.00  1.020          C  
ATOM   9335  OE1 GLU A 586      -5.094  11.472   7.870  1.00  1.020          O  
ATOM   9336  OE2 GLU A 586      -3.187  11.221   6.974  1.00  1.020          O  
ATOM   9337  H   GLU A 586      -6.621  10.799   8.260  1.00  0.790          H  
ATOM   9338  HA  GLU A 586      -8.434   9.698   6.402  1.00  0.910          H  
ATOM   9339 1HB  GLU A 586      -6.706  10.019   4.738  1.00  1.230          H  
ATOM   9340 2HB  GLU A 586      -6.694  11.368   5.861  1.00  1.230          H  
ATOM   9341 1HG  GLU A 586      -4.751   9.075   6.255  1.00  1.230          H  
ATOM   9342 2HG  GLU A 586      -4.462  10.290   5.036  1.00  1.230          H  
ATOM   9343  N   ASN A 587      -6.452   7.414   7.532  1.00  0.740          N  
ATOM   9344  CA  ASN A 587      -6.134   5.996   7.526  1.00  0.820          C  
ATOM   9345  C   ASN A 587      -7.197   5.148   8.242  1.00  0.780          C  
ATOM   9346  O   ASN A 587      -7.012   3.946   8.445  1.00  0.860          O  
ATOM   9347  CB  ASN A 587      -4.770   5.787   8.134  1.00  1.120          C  
ATOM   9348  CG  ASN A 587      -4.734   6.205   9.558  1.00  1.120          C  
ATOM   9349  OD1 ASN A 587      -5.761   6.617  10.133  1.00  1.120          O  
ATOM   9350  ND2 ASN A 587      -3.569   6.114  10.155  1.00  1.120          N  
ATOM   9351  H   ASN A 587      -6.168   7.982   8.319  1.00  0.890          H  
ATOM   9352  HA  ASN A 587      -6.101   5.660   6.488  1.00  0.980          H  
ATOM   9353 1HB  ASN A 587      -4.494   4.734   8.067  1.00  1.340          H  
ATOM   9354 2HB  ASN A 587      -4.029   6.362   7.577  1.00  1.340          H  
ATOM   9355 1HD2 ASN A 587      -3.475   6.383  11.114  1.00  1.340          H  
ATOM   9356 2HD2 ASN A 587      -2.772   5.775   9.650  1.00  1.340          H  
ATOM   9357  N   GLY A 588      -8.316   5.772   8.610  1.00  0.690          N  
ATOM   9358  CA  GLY A 588      -9.422   5.094   9.275  1.00  0.690          C  
ATOM   9359  C   GLY A 588      -9.292   4.980  10.794  1.00  0.650          C  
ATOM   9360  O   GLY A 588     -10.139   4.357  11.438  1.00  0.680          O  
ATOM   9361  H   GLY A 588      -8.404   6.777   8.446  1.00  0.830          H  
ATOM   9362 1HA  GLY A 588     -10.342   5.626   9.040  1.00  0.830          H  
ATOM   9363 2HA  GLY A 588      -9.528   4.098   8.852  1.00  0.830          H  
ATOM   9364  N   GLN A 589      -8.243   5.556  11.376  1.00  0.630          N  
ATOM   9365  CA  GLN A 589      -8.072   5.454  12.820  1.00  0.650          C  
ATOM   9366  C   GLN A 589      -8.776   6.579  13.562  1.00  0.530          C  
ATOM   9367  O   GLN A 589      -8.939   7.681  13.058  1.00  0.450          O  
ATOM   9368  CB  GLN A 589      -6.585   5.445  13.178  1.00  0.900          C  
ATOM   9369  CG  GLN A 589      -5.821   4.286  12.557  1.00  0.900          C  
ATOM   9370  CD  GLN A 589      -6.344   2.978  13.011  1.00  0.900          C  
ATOM   9371  OE1 GLN A 589      -6.428   2.716  14.214  1.00  0.900          O  
ATOM   9372  NE2 GLN A 589      -6.719   2.138  12.063  1.00  0.900          N  
ATOM   9373  H   GLN A 589      -7.539   6.022  10.799  1.00  0.760          H  
ATOM   9374  HA  GLN A 589      -8.514   4.515  13.154  1.00  0.780          H  
ATOM   9375 1HB  GLN A 589      -6.126   6.376  12.837  1.00  1.080          H  
ATOM   9376 2HB  GLN A 589      -6.467   5.402  14.261  1.00  1.080          H  
ATOM   9377 1HG  GLN A 589      -5.931   4.321  11.476  1.00  1.080          H  
ATOM   9378 2HG  GLN A 589      -4.769   4.355  12.830  1.00  1.080          H  
ATOM   9379 1HE2 GLN A 589      -7.089   1.240  12.301  1.00  1.080          H  
ATOM   9380 2HE2 GLN A 589      -6.640   2.404  11.093  1.00  1.080          H  
ATOM   9381  N   LYS A 590      -9.217   6.314  14.780  1.00  0.550          N  
ATOM   9382  CA  LYS A 590      -9.867   7.351  15.584  1.00  0.490          C  
ATOM   9383  C   LYS A 590      -8.950   8.537  15.846  1.00  0.460          C  
ATOM   9384  O   LYS A 590      -7.808   8.335  16.258  1.00  0.530          O  
ATOM   9385  CB  LYS A 590     -10.326   6.752  16.915  1.00  0.710          C  
ATOM   9386  CG  LYS A 590     -11.067   7.713  17.827  1.00  0.710          C  
ATOM   9387  CD  LYS A 590     -11.506   7.041  19.122  1.00  0.710          C  
ATOM   9388  CE  LYS A 590     -12.154   8.048  20.056  1.00  0.710          C  
ATOM   9389  NZ  LYS A 590     -12.544   7.443  21.361  1.00  0.710          N  
ATOM   9390  H   LYS A 590      -9.084   5.385  15.162  1.00  0.660          H  
ATOM   9391  HA  LYS A 590     -10.727   7.728  15.046  1.00  0.590          H  
ATOM   9392 1HB  LYS A 590     -10.983   5.905  16.723  1.00  0.850          H  
ATOM   9393 2HB  LYS A 590      -9.459   6.379  17.461  1.00  0.850          H  
ATOM   9394 1HG  LYS A 590     -10.421   8.551  18.084  1.00  0.850          H  
ATOM   9395 2HG  LYS A 590     -11.949   8.102  17.312  1.00  0.850          H  
ATOM   9396 1HD  LYS A 590     -12.228   6.249  18.902  1.00  0.850          H  
ATOM   9397 2HD  LYS A 590     -10.643   6.600  19.618  1.00  0.850          H  
ATOM   9398 1HE  LYS A 590     -11.458   8.865  20.239  1.00  0.850          H  
ATOM   9399 2HE  LYS A 590     -13.041   8.447  19.576  1.00  0.850          H  
ATOM   9400 1HZ  LYS A 590     -12.989   8.135  21.942  1.00  0.850          H  
ATOM   9401 2HZ  LYS A 590     -13.228   6.679  21.230  1.00  0.850          H  
ATOM   9402 3HZ  LYS A 590     -11.741   7.078  21.834  1.00  0.850          H  
ATOM   9403  N   MET A 591      -9.433   9.781  15.660  1.00  0.440          N  
ATOM   9404  CA  MET A 591      -8.558  10.898  16.006  1.00  0.480          C  
ATOM   9405  C   MET A 591      -8.233  10.870  17.486  1.00  0.560          C  
ATOM   9406  O   MET A 591      -9.139  10.858  18.323  1.00  0.660          O  
ATOM   9407  CB  MET A 591      -9.178  12.244  15.653  1.00  0.660          C  
ATOM   9408  CG  MET A 591      -9.233  12.493  14.215  1.00  0.660          C  
ATOM   9409  SD  MET A 591      -9.796  14.080  13.768  1.00  0.660          S  
ATOM   9410  CE  MET A 591      -9.459  13.847  12.029  1.00  0.660          C  
ATOM   9411  H   MET A 591     -10.372   9.948  15.279  1.00  0.530          H  
ATOM   9412  HA  MET A 591      -7.623  10.788  15.452  1.00  0.580          H  
ATOM   9413 1HB  MET A 591     -10.202  12.270  16.020  1.00  0.790          H  
ATOM   9414 2HB  MET A 591      -8.642  13.031  16.139  1.00  0.790          H  
ATOM   9415 1HG  MET A 591      -8.260  12.365  13.819  1.00  0.790          H  
ATOM   9416 2HG  MET A 591      -9.870  11.755  13.744  1.00  0.790          H  
ATOM   9417 1HE  MET A 591      -9.768  14.705  11.493  1.00  0.790          H  
ATOM   9418 2HE  MET A 591      -8.391  13.670  11.878  1.00  0.790          H  
ATOM   9419 3HE  MET A 591     -10.000  12.988  11.652  1.00  0.790          H  
ATOM   9420  N   SER A 592      -6.947  10.959  17.810  1.00  0.550          N  
ATOM   9421  CA  SER A 592      -6.502  10.913  19.195  1.00  0.630          C  
ATOM   9422  C   SER A 592      -5.145  11.535  19.442  1.00  0.690          C  
ATOM   9423  O   SER A 592      -4.246  11.510  18.587  1.00  0.730          O  
ATOM   9424  CB  SER A 592      -6.464   9.497  19.710  1.00  0.850          C  
ATOM   9425  OG  SER A 592      -5.961   9.481  21.030  1.00  0.850          O  
ATOM   9426  H   SER A 592      -6.262  10.987  17.067  1.00  0.660          H  
ATOM   9427  HA  SER A 592      -7.232  11.465  19.791  1.00  0.760          H  
ATOM   9428 1HB  SER A 592      -7.470   9.073  19.690  1.00  1.020          H  
ATOM   9429 2HB  SER A 592      -5.834   8.885  19.063  1.00  1.020          H  
ATOM   9430  HG  SER A 592      -6.047   8.560  21.322  1.00  1.020          H  
ATOM   9431  N   LYS A 593      -4.996  12.079  20.643  1.00  0.790          N  
ATOM   9432  CA  LYS A 593      -3.744  12.643  21.139  1.00  0.920          C  
ATOM   9433  C   LYS A 593      -2.632  11.603  21.212  1.00  0.910          C  
ATOM   9434  O   LYS A 593      -1.451  11.949  21.213  1.00  1.070          O  
ATOM   9435  CB  LYS A 593      -3.969  13.305  22.489  1.00  1.240          C  
ATOM   9436  CG  LYS A 593      -4.737  14.595  22.373  1.00  1.240          C  
ATOM   9437  CD  LYS A 593      -4.953  15.268  23.712  1.00  1.240          C  
ATOM   9438  CE  LYS A 593      -5.511  16.674  23.513  1.00  1.240          C  
ATOM   9439  NZ  LYS A 593      -6.851  16.673  22.863  1.00  1.240          N  
ATOM   9440  H   LYS A 593      -5.798  12.050  21.259  1.00  0.950          H  
ATOM   9441  HA  LYS A 593      -3.421  13.416  20.441  1.00  1.100          H  
ATOM   9442 1HB  LYS A 593      -4.518  12.629  23.145  1.00  1.480          H  
ATOM   9443 2HB  LYS A 593      -3.008  13.516  22.958  1.00  1.480          H  
ATOM   9444 1HG  LYS A 593      -4.178  15.272  21.727  1.00  1.480          H  
ATOM   9445 2HG  LYS A 593      -5.698  14.391  21.907  1.00  1.480          H  
ATOM   9446 1HD  LYS A 593      -5.654  14.686  24.313  1.00  1.480          H  
ATOM   9447 2HD  LYS A 593      -4.006  15.334  24.248  1.00  1.480          H  
ATOM   9448 1HE  LYS A 593      -5.589  17.168  24.473  1.00  1.480          H  
ATOM   9449 2HE  LYS A 593      -4.822  17.236  22.884  1.00  1.480          H  
ATOM   9450 1HZ  LYS A 593      -7.166  17.647  22.738  1.00  1.480          H  
ATOM   9451 2HZ  LYS A 593      -6.785  16.235  21.961  1.00  1.480          H  
ATOM   9452 3HZ  LYS A 593      -7.515  16.179  23.435  1.00  1.480          H  
ATOM   9453  N   SER A 594      -3.013  10.323  21.280  1.00  0.810          N  
ATOM   9454  CA  SER A 594      -2.060   9.224  21.340  1.00  0.910          C  
ATOM   9455  C   SER A 594      -1.421   8.950  19.975  1.00  1.010          C  
ATOM   9456  O   SER A 594      -0.450   8.193  19.881  1.00  1.180          O  
ATOM   9457  CB  SER A 594      -2.727   7.964  21.863  1.00  1.230          C  
ATOM   9458  OG  SER A 594      -3.678   7.466  20.957  1.00  1.230          O  
ATOM   9459  H   SER A 594      -4.007  10.101  21.274  1.00  0.970          H  
ATOM   9460  HA  SER A 594      -1.265   9.501  22.034  1.00  1.090          H  
ATOM   9461 1HB  SER A 594      -1.967   7.206  22.045  1.00  1.480          H  
ATOM   9462 2HB  SER A 594      -3.208   8.179  22.815  1.00  1.480          H  
ATOM   9463  HG  SER A 594      -3.993   6.639  21.340  1.00  1.480          H  
ATOM   9464  N   LYS A 595      -1.972   9.545  18.908  1.00  0.940          N  
ATOM   9465  CA  LYS A 595      -1.442   9.376  17.563  1.00  1.040          C  
ATOM   9466  C   LYS A 595      -0.876  10.712  17.074  1.00  1.120          C  
ATOM   9467  O   LYS A 595       0.179  10.755  16.439  1.00  1.690          O  
ATOM   9468  CB  LYS A 595      -2.529   8.865  16.617  1.00  1.420          C  
ATOM   9469  CG  LYS A 595      -3.158   7.505  17.016  1.00  1.420          C  
ATOM   9470  CD  LYS A 595      -2.149   6.349  16.989  1.00  1.420          C  
ATOM   9471  CE  LYS A 595      -2.833   5.015  17.273  1.00  1.420          C  
ATOM   9472  NZ  LYS A 595      -1.865   3.875  17.285  1.00  1.420          N  
ATOM   9473  H   LYS A 595      -2.768  10.161  19.039  1.00  1.130          H  
ATOM   9474  HA  LYS A 595      -0.619   8.667  17.588  1.00  1.250          H  
ATOM   9475 1HB  LYS A 595      -3.340   9.596  16.573  1.00  1.700          H  
ATOM   9476 2HB  LYS A 595      -2.121   8.771  15.610  1.00  1.700          H  
ATOM   9477 1HG  LYS A 595      -3.563   7.592  18.028  1.00  1.700          H  
ATOM   9478 2HG  LYS A 595      -3.984   7.280  16.340  1.00  1.700          H  
ATOM   9479 1HD  LYS A 595      -1.655   6.309  16.019  1.00  1.700          H  
ATOM   9480 2HD  LYS A 595      -1.394   6.505  17.760  1.00  1.700          H  
ATOM   9481 1HE  LYS A 595      -3.325   5.071  18.244  1.00  1.700          H  
ATOM   9482 2HE  LYS A 595      -3.586   4.830  16.505  1.00  1.700          H  
ATOM   9483 1HZ  LYS A 595      -2.361   3.014  17.477  1.00  1.700          H  
ATOM   9484 2HZ  LYS A 595      -1.409   3.804  16.385  1.00  1.700          H  
ATOM   9485 3HZ  LYS A 595      -1.169   4.030  18.003  1.00  1.700          H  
ATOM   9486  N   GLY A 596      -1.588  11.811  17.368  1.00  1.100          N  
ATOM   9487  CA  GLY A 596      -1.147  13.157  16.998  1.00  1.150          C  
ATOM   9488  C   GLY A 596      -1.453  13.599  15.565  1.00  1.040          C  
ATOM   9489  O   GLY A 596      -1.055  14.687  15.159  1.00  1.190          O  
ATOM   9490  H   GLY A 596      -2.471  11.721  17.870  1.00  1.320          H  
ATOM   9491 1HA  GLY A 596      -1.603  13.865  17.691  1.00  1.380          H  
ATOM   9492 2HA  GLY A 596      -0.073  13.226  17.164  1.00  1.380          H  
ATOM   9493  N   ASN A 597      -2.164  12.776  14.801  1.00  0.900          N  
ATOM   9494  CA  ASN A 597      -2.462  13.094  13.402  1.00  0.920          C  
ATOM   9495  C   ASN A 597      -3.843  13.725  13.213  1.00  0.840          C  
ATOM   9496  O   ASN A 597      -4.304  13.931  12.090  1.00  1.180          O  
ATOM   9497  CB  ASN A 597      -2.352  11.830  12.575  1.00  1.280          C  
ATOM   9498  CG  ASN A 597      -0.945  11.312  12.499  1.00  1.280          C  
ATOM   9499  OD1 ASN A 597       0.021  12.079  12.411  1.00  1.280          O  
ATOM   9500  ND2 ASN A 597      -0.804  10.008  12.532  1.00  1.280          N  
ATOM   9501  H   ASN A 597      -2.482  11.900  15.190  1.00  1.080          H  
ATOM   9502  HA  ASN A 597      -1.726  13.816  13.047  1.00  1.100          H  
ATOM   9503 1HB  ASN A 597      -2.986  11.059  13.013  1.00  1.540          H  
ATOM   9504 2HB  ASN A 597      -2.719  12.015  11.565  1.00  1.540          H  
ATOM   9505 1HD2 ASN A 597       0.111   9.606  12.485  1.00  1.540          H  
ATOM   9506 2HD2 ASN A 597      -1.607   9.410  12.598  1.00  1.540          H  
ATOM   9507  N   ALA A 598      -4.506  14.010  14.323  1.00  0.740          N  
ATOM   9508  CA  ALA A 598      -5.853  14.562  14.319  1.00  0.730          C  
ATOM   9509  C   ALA A 598      -5.910  15.939  13.681  1.00  0.690          C  
ATOM   9510  O   ALA A 598      -5.010  16.760  13.862  1.00  0.740          O  
ATOM   9511  CB  ALA A 598      -6.381  14.652  15.744  1.00  1.030          C  
ATOM   9512  H   ALA A 598      -4.043  13.831  15.197  1.00  0.890          H  
ATOM   9513  HA  ALA A 598      -6.483  13.893  13.734  1.00  0.880          H  
ATOM   9514 1HB  ALA A 598      -7.397  15.041  15.724  1.00  1.230          H  
ATOM   9515 2HB  ALA A 598      -6.373  13.664  16.196  1.00  1.230          H  
ATOM   9516 3HB  ALA A 598      -5.750  15.322  16.323  1.00  1.230          H  
ATOM   9517  N   LEU A 599      -7.005  16.219  12.987  1.00  0.680          N  
ATOM   9518  CA  LEU A 599      -7.234  17.543  12.436  1.00  0.690          C  
ATOM   9519  C   LEU A 599      -7.480  18.571  13.533  1.00  0.660          C  
ATOM   9520  O   LEU A 599      -8.197  18.299  14.512  1.00  0.700          O  
ATOM   9521  CB  LEU A 599      -8.461  17.563  11.521  1.00  0.960          C  
ATOM   9522  CG  LEU A 599      -8.439  16.826  10.164  1.00  0.960          C  
ATOM   9523  CD1 LEU A 599      -9.892  16.842   9.575  1.00  0.960          C  
ATOM   9524  CD2 LEU A 599      -7.480  17.529   9.196  1.00  0.960          C  
ATOM   9525  H   LEU A 599      -7.685  15.485  12.847  1.00  0.820          H  
ATOM   9526  HA  LEU A 599      -6.348  17.845  11.881  1.00  0.830          H  
ATOM   9527 1HB  LEU A 599      -9.276  17.139  12.079  1.00  1.150          H  
ATOM   9528 2HB  LEU A 599      -8.682  18.590  11.341  1.00  1.150          H  
ATOM   9529  HG  LEU A 599      -8.116  15.799  10.303  1.00  1.150          H  
ATOM   9530 1HD1 LEU A 599      -9.898  16.334   8.645  1.00  1.150          H  
ATOM   9531 2HD1 LEU A 599     -10.581  16.346  10.253  1.00  1.150          H  
ATOM   9532 3HD1 LEU A 599     -10.231  17.848   9.419  1.00  1.150          H  
ATOM   9533 1HD2 LEU A 599      -7.477  17.014   8.241  1.00  1.150          H  
ATOM   9534 2HD2 LEU A 599      -7.790  18.555   9.036  1.00  1.150          H  
ATOM   9535 3HD2 LEU A 599      -6.467  17.524   9.591  1.00  1.150          H  
ATOM   9536  N   ASP A 600      -6.890  19.756  13.346  1.00  0.660          N  
ATOM   9537  CA  ASP A 600      -7.064  20.911  14.217  1.00  0.640          C  
ATOM   9538  C   ASP A 600      -8.126  21.839  13.595  1.00  0.570          C  
ATOM   9539  O   ASP A 600      -7.903  22.356  12.488  1.00  0.550          O  
ATOM   9540  CB  ASP A 600      -5.732  21.643  14.462  1.00  0.900          C  
ATOM   9541  CG  ASP A 600      -5.852  22.833  15.461  1.00  0.900          C  
ATOM   9542  OD1 ASP A 600      -6.916  23.450  15.507  1.00  0.900          O  
ATOM   9543  OD2 ASP A 600      -4.912  23.079  16.195  1.00  0.900          O  
ATOM   9544  H   ASP A 600      -6.289  19.857  12.538  1.00  0.790          H  
ATOM   9545  HA  ASP A 600      -7.383  20.532  15.179  1.00  0.770          H  
ATOM   9546 1HB  ASP A 600      -4.997  20.934  14.856  1.00  1.080          H  
ATOM   9547 2HB  ASP A 600      -5.336  22.023  13.513  1.00  1.080          H  
ATOM   9548  N   PRO A 601      -9.314  22.006  14.213  1.00  0.560          N  
ATOM   9549  CA  PRO A 601     -10.420  22.757  13.680  1.00  0.540          C  
ATOM   9550  C   PRO A 601     -10.073  24.218  13.464  1.00  0.530          C  
ATOM   9551  O   PRO A 601     -10.713  24.864  12.653  1.00  0.560          O  
ATOM   9552  CB  PRO A 601     -11.500  22.599  14.761  1.00  0.810          C  
ATOM   9553  CG  PRO A 601     -10.752  22.302  16.009  1.00  0.810          C  
ATOM   9554  CD  PRO A 601      -9.527  21.532  15.571  1.00  0.810          C  
ATOM   9555  HA  PRO A 601     -10.745  22.297  12.744  1.00  0.650          H  
ATOM   9556 1HB  PRO A 601     -12.070  23.532  14.844  1.00  0.970          H  
ATOM   9557 2HB  PRO A 601     -12.209  21.811  14.491  1.00  0.970          H  
ATOM   9558 1HG  PRO A 601     -10.497  23.245  16.502  1.00  0.970          H  
ATOM   9559 2HG  PRO A 601     -11.383  21.735  16.709  1.00  0.970          H  
ATOM   9560 1HD  PRO A 601      -8.703  21.828  16.241  1.00  0.970          H  
ATOM   9561 2HD  PRO A 601      -9.695  20.476  15.558  1.00  0.970          H  
ATOM   9562  N   VAL A 602      -9.063  24.753  14.159  1.00  0.550          N  
ATOM   9563  CA  VAL A 602      -8.746  26.167  13.991  1.00  0.580          C  
ATOM   9564  C   VAL A 602      -8.037  26.394  12.676  1.00  0.540          C  
ATOM   9565  O   VAL A 602      -8.358  27.345  11.960  1.00  0.540          O  
ATOM   9566  CB  VAL A 602      -7.984  26.737  15.190  1.00  0.800          C  
ATOM   9567  CG1 VAL A 602      -7.535  28.176  14.898  1.00  0.800          C  
ATOM   9568  CG2 VAL A 602      -8.932  26.718  16.394  1.00  0.800          C  
ATOM   9569  H   VAL A 602      -8.475  24.187  14.792  1.00  0.660          H  
ATOM   9570  HA  VAL A 602      -9.680  26.714  13.951  1.00  0.700          H  
ATOM   9571  HB  VAL A 602      -7.099  26.125  15.397  1.00  0.960          H  
ATOM   9572 1HG1 VAL A 602      -7.012  28.576  15.764  1.00  0.960          H  
ATOM   9573 2HG1 VAL A 602      -6.862  28.197  14.037  1.00  0.960          H  
ATOM   9574 3HG1 VAL A 602      -8.410  28.791  14.686  1.00  0.960          H  
ATOM   9575 1HG2 VAL A 602      -8.422  27.114  17.267  1.00  0.960          H  
ATOM   9576 2HG2 VAL A 602      -9.812  27.323  16.183  1.00  0.960          H  
ATOM   9577 3HG2 VAL A 602      -9.239  25.694  16.587  1.00  0.960          H  
ATOM   9578  N   ASP A 603      -7.049  25.552  12.367  1.00  0.560          N  
ATOM   9579  CA  ASP A 603      -6.353  25.676  11.096  1.00  0.580          C  
ATOM   9580  C   ASP A 603      -7.347  25.520   9.950  1.00  0.540          C  
ATOM   9581  O   ASP A 603      -7.233  26.211   8.928  1.00  0.570          O  
ATOM   9582  CB  ASP A 603      -5.268  24.604  10.936  1.00  0.800          C  
ATOM   9583  CG  ASP A 603      -4.009  24.806  11.781  1.00  0.800          C  
ATOM   9584  OD1 ASP A 603      -3.803  25.877  12.306  1.00  0.800          O  
ATOM   9585  OD2 ASP A 603      -3.246  23.873  11.863  1.00  0.800          O  
ATOM   9586  H   ASP A 603      -6.798  24.822  13.028  1.00  0.670          H  
ATOM   9587  HA  ASP A 603      -5.898  26.665  11.037  1.00  0.700          H  
ATOM   9588 1HB  ASP A 603      -5.698  23.632  11.198  1.00  0.960          H  
ATOM   9589 2HB  ASP A 603      -4.974  24.551   9.889  1.00  0.960          H  
ATOM   9590  N   LEU A 604      -8.319  24.607  10.117  1.00  0.500          N  
ATOM   9591  CA  LEU A 604      -9.337  24.380   9.096  1.00  0.500          C  
ATOM   9592  C   LEU A 604     -10.253  25.584   8.928  1.00  0.480          C  
ATOM   9593  O   LEU A 604     -10.603  25.943   7.800  1.00  0.510          O  
ATOM   9594  CB  LEU A 604     -10.118  23.135   9.449  1.00  0.700          C  
ATOM   9595  CG  LEU A 604      -9.347  21.830   9.320  1.00  0.700          C  
ATOM   9596  CD1 LEU A 604     -10.104  20.773   9.953  1.00  0.700          C  
ATOM   9597  CD2 LEU A 604      -9.150  21.461   7.851  1.00  0.700          C  
ATOM   9598  H   LEU A 604      -8.327  24.044  10.980  1.00  0.600          H  
ATOM   9599  HA  LEU A 604      -8.829  24.232   8.148  1.00  0.600          H  
ATOM   9600 1HB  LEU A 604     -10.420  23.228  10.482  1.00  0.840          H  
ATOM   9601 2HB  LEU A 604     -11.007  23.080   8.827  1.00  0.840          H  
ATOM   9602  HG  LEU A 604      -8.380  21.917   9.822  1.00  0.840          H  
ATOM   9603 1HD1 LEU A 604      -9.553  19.884   9.851  1.00  0.840          H  
ATOM   9604 2HD1 LEU A 604     -10.242  21.002  10.996  1.00  0.840          H  
ATOM   9605 3HD1 LEU A 604     -11.039  20.658   9.478  1.00  0.840          H  
ATOM   9606 1HD2 LEU A 604      -8.632  20.518   7.810  1.00  0.840          H  
ATOM   9607 2HD2 LEU A 604     -10.108  21.363   7.362  1.00  0.840          H  
ATOM   9608 3HD2 LEU A 604      -8.567  22.210   7.336  1.00  0.840          H  
ATOM   9609  N   ILE A 605     -10.619  26.233  10.036  1.00  0.470          N  
ATOM   9610  CA  ILE A 605     -11.434  27.436   9.943  1.00  0.480          C  
ATOM   9611  C   ILE A 605     -10.654  28.516   9.237  1.00  0.500          C  
ATOM   9612  O   ILE A 605     -11.117  29.110   8.274  1.00  0.510          O  
ATOM   9613  CB  ILE A 605     -11.798  28.002  11.330  1.00  0.670          C  
ATOM   9614  CG1 ILE A 605     -12.721  27.094  12.042  1.00  0.670          C  
ATOM   9615  CG2 ILE A 605     -12.454  29.422  11.178  1.00  0.670          C  
ATOM   9616  CD1 ILE A 605     -12.791  27.411  13.468  1.00  0.670          C  
ATOM   9617  H   ILE A 605     -10.381  25.849  10.956  1.00  0.560          H  
ATOM   9618  HA  ILE A 605     -12.336  27.213   9.382  1.00  0.580          H  
ATOM   9619  HB  ILE A 605     -10.892  28.089  11.929  1.00  0.800          H  
ATOM   9620 1HG1 ILE A 605     -13.692  27.209  11.646  1.00  0.800          H  
ATOM   9621 2HG1 ILE A 605     -12.440  26.093  11.889  1.00  0.800          H  
ATOM   9622 1HG2 ILE A 605     -12.697  29.860  12.136  1.00  0.800          H  
ATOM   9623 2HG2 ILE A 605     -11.787  30.086  10.687  1.00  0.800          H  
ATOM   9624 3HG2 ILE A 605     -13.349  29.349  10.597  1.00  0.800          H  
ATOM   9625 1HD1 ILE A 605     -13.445  26.782  13.932  1.00  0.800          H  
ATOM   9626 2HD1 ILE A 605     -11.823  27.297  13.924  1.00  0.800          H  
ATOM   9627 3HD1 ILE A 605     -13.125  28.392  13.591  1.00  0.800          H  
ATOM   9628  N   HIS A 606      -9.422  28.746   9.653  1.00  0.510          N  
ATOM   9629  CA  HIS A 606      -8.668  29.825   9.052  1.00  0.550          C  
ATOM   9630  C   HIS A 606      -8.413  29.590   7.566  1.00  0.520          C  
ATOM   9631  O   HIS A 606      -8.409  30.544   6.781  1.00  0.540          O  
ATOM   9632  CB  HIS A 606      -7.370  30.039   9.830  1.00  0.750          C  
ATOM   9633  CG  HIS A 606      -7.622  30.570  11.222  1.00  0.750          C  
ATOM   9634  ND1 HIS A 606      -6.610  30.832  12.117  1.00  0.750          N  
ATOM   9635  CD2 HIS A 606      -8.778  30.851  11.871  1.00  0.750          C  
ATOM   9636  CE1 HIS A 606      -7.142  31.269  13.255  1.00  0.750          C  
ATOM   9637  NE2 HIS A 606      -8.456  31.284  13.118  1.00  0.750          N  
ATOM   9638  H   HIS A 606      -9.029  28.216  10.438  1.00  0.610          H  
ATOM   9639  HA  HIS A 606      -9.241  30.741   9.123  1.00  0.660          H  
ATOM   9640 1HB  HIS A 606      -6.840  29.087   9.919  1.00  0.900          H  
ATOM   9641 2HB  HIS A 606      -6.727  30.736   9.295  1.00  0.900          H  
ATOM   9642  HD2 HIS A 606      -9.779  30.759  11.490  1.00  0.900          H  
ATOM   9643  HE1 HIS A 606      -6.591  31.558  14.148  1.00  0.900          H  
ATOM   9644  HE2 HIS A 606      -9.167  31.566  13.816  1.00  0.900          H  
ATOM   9645  N   THR A 607      -8.208  28.331   7.178  1.00  0.490          N  
ATOM   9646  CA  THR A 607      -7.968  27.961   5.794  1.00  0.480          C  
ATOM   9647  C   THR A 607      -9.226  28.045   4.907  1.00  0.480          C  
ATOM   9648  O   THR A 607      -9.158  28.559   3.787  1.00  0.520          O  
ATOM   9649  CB  THR A 607      -7.388  26.533   5.710  1.00  0.680          C  
ATOM   9650  OG1 THR A 607      -6.162  26.470   6.447  1.00  0.680          O  
ATOM   9651  CG2 THR A 607      -7.094  26.176   4.260  1.00  0.680          C  
ATOM   9652  H   THR A 607      -8.168  27.593   7.882  1.00  0.590          H  
ATOM   9653  HA  THR A 607      -7.229  28.652   5.388  1.00  0.580          H  
ATOM   9654  HB  THR A 607      -8.099  25.824   6.133  1.00  0.810          H  
ATOM   9655  HG1 THR A 607      -6.371  26.524   7.405  1.00  0.810          H  
ATOM   9656 1HG2 THR A 607      -6.677  25.174   4.218  1.00  0.810          H  
ATOM   9657 2HG2 THR A 607      -8.003  26.206   3.671  1.00  0.810          H  
ATOM   9658 3HG2 THR A 607      -6.379  26.884   3.851  1.00  0.810          H  
ATOM   9659  N   PHE A 608     -10.365  27.504   5.379  1.00  0.460          N  
ATOM   9660  CA  PHE A 608     -11.576  27.436   4.553  1.00  0.500          C  
ATOM   9661  C   PHE A 608     -12.808  28.227   5.047  1.00  0.450          C  
ATOM   9662  O   PHE A 608     -13.719  28.518   4.262  1.00  0.470          O  
ATOM   9663  CB  PHE A 608     -11.997  25.975   4.460  1.00  0.680          C  
ATOM   9664  CG  PHE A 608     -10.946  25.058   3.919  1.00  0.680          C  
ATOM   9665  CD1 PHE A 608     -10.269  24.186   4.776  1.00  0.680          C  
ATOM   9666  CD2 PHE A 608     -10.627  25.048   2.583  1.00  0.680          C  
ATOM   9667  CE1 PHE A 608      -9.321  23.325   4.297  1.00  0.680          C  
ATOM   9668  CE2 PHE A 608      -9.664  24.192   2.110  1.00  0.680          C  
ATOM   9669  CZ  PHE A 608      -9.019  23.325   2.967  1.00  0.680          C  
ATOM   9670  H   PHE A 608     -10.374  27.075   6.306  1.00  0.550          H  
ATOM   9671  HA  PHE A 608     -11.320  27.802   3.562  1.00  0.600          H  
ATOM   9672 1HB  PHE A 608     -12.274  25.628   5.459  1.00  0.820          H  
ATOM   9673 2HB  PHE A 608     -12.875  25.890   3.828  1.00  0.820          H  
ATOM   9674  HD1 PHE A 608     -10.509  24.192   5.842  1.00  0.820          H  
ATOM   9675  HD2 PHE A 608     -11.142  25.726   1.902  1.00  0.820          H  
ATOM   9676  HE1 PHE A 608      -8.806  22.641   4.968  1.00  0.820          H  
ATOM   9677  HE2 PHE A 608      -9.409  24.188   1.054  1.00  0.820          H  
ATOM   9678  HZ  PHE A 608      -8.264  22.640   2.583  1.00  0.820          H  
ATOM   9679  N   GLY A 609     -12.856  28.558   6.331  1.00  0.430          N  
ATOM   9680  CA  GLY A 609     -14.002  29.162   7.014  1.00  0.410          C  
ATOM   9681  C   GLY A 609     -14.724  28.094   7.850  1.00  0.400          C  
ATOM   9682  O   GLY A 609     -14.844  26.931   7.430  1.00  0.440          O  
ATOM   9683  H   GLY A 609     -12.045  28.401   6.914  1.00  0.520          H  
ATOM   9684 1HA  GLY A 609     -13.651  29.963   7.669  1.00  0.490          H  
ATOM   9685 2HA  GLY A 609     -14.690  29.608   6.298  1.00  0.490          H  
ATOM   9686  N   ALA A 610     -15.249  28.487   9.019  1.00  0.390          N  
ATOM   9687  CA  ALA A 610     -15.956  27.582   9.915  1.00  0.400          C  
ATOM   9688  C   ALA A 610     -17.135  26.991   9.200  1.00  0.400          C  
ATOM   9689  O   ALA A 610     -17.444  25.818   9.370  1.00  0.400          O  
ATOM   9690  CB  ALA A 610     -16.420  28.293  11.169  1.00  0.560          C  
ATOM   9691  H   ALA A 610     -15.167  29.467   9.295  1.00  0.470          H  
ATOM   9692  HA  ALA A 610     -15.288  26.767  10.179  1.00  0.480          H  
ATOM   9693 1HB  ALA A 610     -16.944  27.594  11.816  1.00  0.670          H  
ATOM   9694 2HB  ALA A 610     -15.570  28.713  11.703  1.00  0.670          H  
ATOM   9695 3HB  ALA A 610     -17.087  29.095  10.879  1.00  0.670          H  
ATOM   9696  N   ASP A 611     -17.788  27.763   8.333  1.00  0.390          N  
ATOM   9697  CA  ASP A 611     -18.926  27.180   7.646  1.00  0.380          C  
ATOM   9698  C   ASP A 611     -18.540  25.930   6.842  1.00  0.400          C  
ATOM   9699  O   ASP A 611     -19.340  24.994   6.755  1.00  0.410          O  
ATOM   9700  CB  ASP A 611     -19.607  28.181   6.708  1.00  0.540          C  
ATOM   9701  CG  ASP A 611     -20.529  29.293   7.347  1.00  0.540          C  
ATOM   9702  OD1 ASP A 611     -20.898  29.266   8.514  1.00  0.540          O  
ATOM   9703  OD2 ASP A 611     -20.914  30.144   6.580  1.00  0.540          O  
ATOM   9704  H   ASP A 611     -17.505  28.745   8.188  1.00  0.470          H  
ATOM   9705  HA  ASP A 611     -19.657  26.882   8.390  1.00  0.460          H  
ATOM   9706 1HB  ASP A 611     -18.829  28.690   6.135  1.00  0.640          H  
ATOM   9707 2HB  ASP A 611     -20.203  27.632   5.998  1.00  0.640          H  
ATOM   9708  N   ALA A 612     -17.335  25.898   6.229  1.00  0.420          N  
ATOM   9709  CA  ALA A 612     -16.910  24.745   5.431  1.00  0.440          C  
ATOM   9710  C   ALA A 612     -16.694  23.542   6.320  1.00  0.430          C  
ATOM   9711  O   ALA A 612     -17.052  22.415   5.962  1.00  0.430          O  
ATOM   9712  CB  ALA A 612     -15.643  25.069   4.663  1.00  0.610          C  
ATOM   9713  H   ALA A 612     -16.665  26.653   6.369  1.00  0.500          H  
ATOM   9714  HA  ALA A 612     -17.701  24.498   4.730  1.00  0.530          H  
ATOM   9715 1HB  ALA A 612     -15.350  24.214   4.064  1.00  0.730          H  
ATOM   9716 2HB  ALA A 612     -15.821  25.925   4.018  1.00  0.730          H  
ATOM   9717 3HB  ALA A 612     -14.852  25.309   5.369  1.00  0.730          H  
ATOM   9718  N   LEU A 613     -16.091  23.782   7.486  1.00  0.410          N  
ATOM   9719  CA  LEU A 613     -15.840  22.690   8.412  1.00  0.390          C  
ATOM   9720  C   LEU A 613     -17.127  22.166   9.001  1.00  0.390          C  
ATOM   9721  O   LEU A 613     -17.341  20.953   9.030  1.00  0.370          O  
ATOM   9722  CB  LEU A 613     -14.857  23.116   9.509  1.00  0.550          C  
ATOM   9723  CG  LEU A 613     -14.560  22.072  10.640  1.00  0.550          C  
ATOM   9724  CD1 LEU A 613     -14.041  20.756  10.072  1.00  0.550          C  
ATOM   9725  CD2 LEU A 613     -13.505  22.660  11.547  1.00  0.550          C  
ATOM   9726  H   LEU A 613     -15.775  24.740   7.685  1.00  0.490          H  
ATOM   9727  HA  LEU A 613     -15.384  21.882   7.851  1.00  0.470          H  
ATOM   9728 1HB  LEU A 613     -13.910  23.377   9.037  1.00  0.660          H  
ATOM   9729 2HB  LEU A 613     -15.255  24.016   9.987  1.00  0.660          H  
ATOM   9730  HG  LEU A 613     -15.467  21.882  11.208  1.00  0.660          H  
ATOM   9731 1HD1 LEU A 613     -13.821  20.068  10.889  1.00  0.660          H  
ATOM   9732 2HD1 LEU A 613     -14.778  20.302   9.420  1.00  0.660          H  
ATOM   9733 3HD1 LEU A 613     -13.161  20.948   9.520  1.00  0.660          H  
ATOM   9734 1HD2 LEU A 613     -13.294  21.965  12.350  1.00  0.660          H  
ATOM   9735 2HD2 LEU A 613     -12.606  22.848  10.983  1.00  0.660          H  
ATOM   9736 3HD2 LEU A 613     -13.865  23.590  11.951  1.00  0.660          H  
ATOM   9737  N   ARG A 614     -17.988  23.070   9.465  1.00  0.400          N  
ATOM   9738  CA  ARG A 614     -19.253  22.674  10.055  1.00  0.410          C  
ATOM   9739  C   ARG A 614     -20.021  21.857   9.039  1.00  0.420          C  
ATOM   9740  O   ARG A 614     -20.505  20.766   9.349  1.00  0.400          O  
ATOM   9741  CB  ARG A 614     -20.080  23.889  10.402  1.00  0.570          C  
ATOM   9742  CG  ARG A 614     -19.615  24.756  11.575  1.00  0.570          C  
ATOM   9743  CD  ARG A 614     -20.397  26.000  11.528  1.00  0.570          C  
ATOM   9744  NE  ARG A 614     -21.802  25.742  11.771  1.00  0.570          N  
ATOM   9745  CZ  ARG A 614     -22.410  25.856  12.975  1.00  0.570          C  
ATOM   9746  NH1 ARG A 614     -21.778  26.301  14.044  1.00  0.570          N  
ATOM   9747  NH2 ARG A 614     -23.687  25.560  13.141  1.00  0.570          N  
ATOM   9748  H   ARG A 614     -17.748  24.057   9.409  1.00  0.480          H  
ATOM   9749  HA  ARG A 614     -19.066  22.077  10.948  1.00  0.490          H  
ATOM   9750 1HB  ARG A 614     -20.127  24.538   9.528  1.00  0.680          H  
ATOM   9751 2HB  ARG A 614     -21.099  23.566  10.610  1.00  0.680          H  
ATOM   9752 1HG  ARG A 614     -19.816  24.246  12.521  1.00  0.680          H  
ATOM   9753 2HG  ARG A 614     -18.557  24.985  11.499  1.00  0.680          H  
ATOM   9754 1HD  ARG A 614     -20.026  26.706  12.261  1.00  0.680          H  
ATOM   9755 2HD  ARG A 614     -20.306  26.445  10.544  1.00  0.680          H  
ATOM   9756  HE  ARG A 614     -22.364  25.421  10.957  1.00  0.680          H  
ATOM   9757 1HH1 ARG A 614     -20.776  26.593  14.038  1.00  0.680          H  
ATOM   9758 2HH1 ARG A 614     -22.358  26.395  14.898  1.00  0.680          H  
ATOM   9759 1HH2 ARG A 614     -24.296  25.211  12.378  1.00  0.680          H  
ATOM   9760 2HH2 ARG A 614     -24.079  25.693  14.084  1.00  0.680          H  
ATOM   9761  N   TRP A 615     -20.102  22.370   7.801  1.00  0.450          N  
ATOM   9762  CA  TRP A 615     -20.803  21.685   6.745  1.00  0.460          C  
ATOM   9763  C   TRP A 615     -20.251  20.295   6.537  1.00  0.420          C  
ATOM   9764  O   TRP A 615     -21.001  19.327   6.515  1.00  0.440          O  
ATOM   9765  CB  TRP A 615     -20.728  22.417   5.422  1.00  0.640          C  
ATOM   9766  CG  TRP A 615     -21.504  21.674   4.399  1.00  0.640          C  
ATOM   9767  CD1 TRP A 615     -21.074  20.735   3.506  1.00  0.640          C  
ATOM   9768  CD2 TRP A 615     -22.901  21.802   4.192  1.00  0.640          C  
ATOM   9769  NE1 TRP A 615     -22.118  20.279   2.780  1.00  0.640          N  
ATOM   9770  CE2 TRP A 615     -23.247  20.918   3.190  1.00  0.640          C  
ATOM   9771  CE3 TRP A 615     -23.873  22.578   4.773  1.00  0.640          C  
ATOM   9772  CZ2 TRP A 615     -24.519  20.784   2.769  1.00  0.640          C  
ATOM   9773  CZ3 TRP A 615     -25.160  22.460   4.337  1.00  0.640          C  
ATOM   9774  CH2 TRP A 615     -25.485  21.590   3.357  1.00  0.640          C  
ATOM   9775  H   TRP A 615     -19.705  23.289   7.596  1.00  0.540          H  
ATOM   9776  HA  TRP A 615     -21.850  21.614   7.019  1.00  0.550          H  
ATOM   9777 1HB  TRP A 615     -21.140  23.419   5.526  1.00  0.770          H  
ATOM   9778 2HB  TRP A 615     -19.704  22.518   5.127  1.00  0.770          H  
ATOM   9779  HD1 TRP A 615     -20.062  20.385   3.399  1.00  0.770          H  
ATOM   9780  HE1 TRP A 615     -22.070  19.574   2.057  1.00  0.770          H  
ATOM   9781  HE3 TRP A 615     -23.609  23.272   5.558  1.00  0.770          H  
ATOM   9782  HZ2 TRP A 615     -24.773  20.075   1.997  1.00  0.770          H  
ATOM   9783  HZ3 TRP A 615     -25.901  23.079   4.792  1.00  0.770          H  
ATOM   9784  HH2 TRP A 615     -26.523  21.514   3.028  1.00  0.770          H  
ATOM   9785  N   ALA A 616     -18.934  20.153   6.351  1.00  0.390          N  
ATOM   9786  CA  ALA A 616     -18.426  18.819   6.077  1.00  0.390          C  
ATOM   9787  C   ALA A 616     -18.792  17.860   7.203  1.00  0.380          C  
ATOM   9788  O   ALA A 616     -19.219  16.729   6.951  1.00  0.430          O  
ATOM   9789  CB  ALA A 616     -16.912  18.852   5.913  1.00  0.550          C  
ATOM   9790  H   ALA A 616     -18.302  20.960   6.375  1.00  0.470          H  
ATOM   9791  HA  ALA A 616     -18.885  18.462   5.156  1.00  0.470          H  
ATOM   9792 1HB  ALA A 616     -16.561  17.851   5.699  1.00  0.660          H  
ATOM   9793 2HB  ALA A 616     -16.645  19.517   5.101  1.00  0.660          H  
ATOM   9794 3HB  ALA A 616     -16.456  19.211   6.838  1.00  0.660          H  
ATOM   9795  N   LEU A 617     -18.690  18.320   8.448  1.00  0.350          N  
ATOM   9796  CA  LEU A 617     -18.973  17.468   9.590  1.00  0.370          C  
ATOM   9797  C   LEU A 617     -20.428  17.015   9.692  1.00  0.370          C  
ATOM   9798  O   LEU A 617     -20.697  15.829   9.897  1.00  0.410          O  
ATOM   9799  CB  LEU A 617     -18.579  18.248  10.849  1.00  0.510          C  
ATOM   9800  CG  LEU A 617     -17.074  18.509  11.049  1.00  0.510          C  
ATOM   9801  CD1 LEU A 617     -16.906  19.505  12.198  1.00  0.510          C  
ATOM   9802  CD2 LEU A 617     -16.346  17.223  11.341  1.00  0.510          C  
ATOM   9803  H   LEU A 617     -18.337  19.272   8.607  1.00  0.420          H  
ATOM   9804  HA  LEU A 617     -18.376  16.578   9.506  1.00  0.440          H  
ATOM   9805 1HB  LEU A 617     -19.058  19.222  10.797  1.00  0.610          H  
ATOM   9806 2HB  LEU A 617     -18.951  17.753  11.713  1.00  0.610          H  
ATOM   9807  HG  LEU A 617     -16.658  18.938  10.154  1.00  0.610          H  
ATOM   9808 1HD1 LEU A 617     -15.854  19.718  12.350  1.00  0.610          H  
ATOM   9809 2HD1 LEU A 617     -17.428  20.430  11.950  1.00  0.610          H  
ATOM   9810 3HD1 LEU A 617     -17.314  19.103  13.096  1.00  0.610          H  
ATOM   9811 1HD2 LEU A 617     -15.314  17.434  11.466  1.00  0.610          H  
ATOM   9812 2HD2 LEU A 617     -16.729  16.795  12.215  1.00  0.610          H  
ATOM   9813 3HD2 LEU A 617     -16.454  16.528  10.539  1.00  0.610          H  
ATOM   9814  N   LEU A 618     -21.369  17.938   9.500  1.00  0.370          N  
ATOM   9815  CA  LEU A 618     -22.788  17.592   9.576  1.00  0.400          C  
ATOM   9816  C   LEU A 618     -23.325  16.910   8.314  1.00  0.440          C  
ATOM   9817  O   LEU A 618     -24.250  16.106   8.374  1.00  0.500          O  
ATOM   9818  CB  LEU A 618     -23.600  18.865   9.898  1.00  0.550          C  
ATOM   9819  CG  LEU A 618     -23.679  19.976   8.777  1.00  0.550          C  
ATOM   9820  CD1 LEU A 618     -24.891  19.773   7.835  1.00  0.550          C  
ATOM   9821  CD2 LEU A 618     -23.715  21.344   9.449  1.00  0.550          C  
ATOM   9822  H   LEU A 618     -21.082  18.908   9.335  1.00  0.440          H  
ATOM   9823  HA  LEU A 618     -22.914  16.893  10.399  1.00  0.480          H  
ATOM   9824 1HB  LEU A 618     -24.616  18.569  10.144  1.00  0.660          H  
ATOM   9825 2HB  LEU A 618     -23.159  19.321  10.774  1.00  0.660          H  
ATOM   9826  HG  LEU A 618     -22.800  19.919   8.173  1.00  0.660          H  
ATOM   9827 1HD1 LEU A 618     -24.895  20.558   7.080  1.00  0.660          H  
ATOM   9828 2HD1 LEU A 618     -24.868  18.836   7.339  1.00  0.660          H  
ATOM   9829 3HD1 LEU A 618     -25.783  19.810   8.404  1.00  0.660          H  
ATOM   9830 1HD2 LEU A 618     -23.730  22.119   8.690  1.00  0.660          H  
ATOM   9831 2HD2 LEU A 618     -24.590  21.424  10.071  1.00  0.660          H  
ATOM   9832 3HD2 LEU A 618     -22.837  21.475  10.068  1.00  0.660          H  
ATOM   9833  N   ALA A 619     -22.758  17.255   7.161  1.00  0.430          N  
ATOM   9834  CA  ALA A 619     -23.237  16.756   5.889  1.00  0.470          C  
ATOM   9835  C   ALA A 619     -22.650  15.418   5.459  1.00  0.490          C  
ATOM   9836  O   ALA A 619     -23.330  14.673   4.746  1.00  0.750          O  
ATOM   9837  CB  ALA A 619     -22.973  17.775   4.814  1.00  0.640          C  
ATOM   9838  H   ALA A 619     -22.008  17.950   7.160  1.00  0.520          H  
ATOM   9839  HA  ALA A 619     -24.315  16.623   5.979  1.00  0.560          H  
ATOM   9840 1HB  ALA A 619     -23.386  17.429   3.873  1.00  0.770          H  
ATOM   9841 2HB  ALA A 619     -23.435  18.717   5.099  1.00  0.770          H  
ATOM   9842 3HB  ALA A 619     -21.903  17.913   4.713  1.00  0.770          H  
ATOM   9843  N   ASP A 620     -21.387  15.107   5.821  1.00  0.830          N  
ATOM   9844  CA  ASP A 620     -20.791  13.852   5.352  1.00  0.850          C  
ATOM   9845  C   ASP A 620     -20.018  13.091   6.451  1.00  1.070          C  
ATOM   9846  O   ASP A 620     -18.804  13.237   6.570  1.00  1.600          O  
ATOM   9847  CB  ASP A 620     -19.841  14.181   4.188  1.00  1.180          C  
ATOM   9848  CG  ASP A 620     -19.248  12.953   3.469  1.00  1.180          C  
ATOM   9849  OD1 ASP A 620     -19.444  11.856   3.937  1.00  1.180          O  
ATOM   9850  OD2 ASP A 620     -18.632  13.130   2.435  1.00  1.180          O  
ATOM   9851  H   ASP A 620     -20.806  15.736   6.367  1.00  1.000          H  
ATOM   9852  HA  ASP A 620     -21.575  13.225   4.960  1.00  1.020          H  
ATOM   9853 1HB  ASP A 620     -20.375  14.783   3.453  1.00  1.420          H  
ATOM   9854 2HB  ASP A 620     -19.021  14.798   4.570  1.00  1.420          H  
ATOM   9855  N   SER A 621     -20.712  12.246   7.257  1.00  1.360          N  
ATOM   9856  CA  SER A 621     -22.170  12.115   7.254  1.00  1.770          C  
ATOM   9857  C   SER A 621     -22.800  11.761   8.593  1.00  1.210          C  
ATOM   9858  O   SER A 621     -23.312  12.686   9.206  1.00  1.760          O  
ATOM   9859  CB  SER A 621     -22.580  10.991   6.301  1.00  2.310          C  
ATOM   9860  OG  SER A 621     -23.962  10.778   6.310  1.00  2.310          O  
ATOM   9861  H   SER A 621     -20.201  11.710   7.932  1.00  1.630          H  
ATOM   9862  HA  SER A 621     -22.611  13.065   6.944  1.00  2.120          H  
ATOM   9863 1HB  SER A 621     -22.250  11.186   5.289  1.00  2.780          H  
ATOM   9864 2HB  SER A 621     -22.075  10.089   6.621  1.00  2.780          H  
ATOM   9865  HG  SER A 621     -24.131  10.087   5.663  1.00  2.780          H  
ATOM   9866  N   ALA A 622     -22.118  10.896   9.327  1.00  0.800          N  
ATOM   9867  CA  ALA A 622     -23.085   9.933   9.819  1.00  1.240          C  
ATOM   9868  C   ALA A 622     -23.293   9.848  11.347  1.00  1.010          C  
ATOM   9869  O   ALA A 622     -22.349  10.007  12.134  1.00  1.620          O  
ATOM   9870  CB  ALA A 622     -22.683   8.539   9.372  1.00  1.560          C  
ATOM   9871  H   ALA A 622     -21.468  11.278   9.996  1.00  0.960          H  
ATOM   9872  HA  ALA A 622     -24.001  10.166   9.311  1.00  1.490          H  
ATOM   9873 1HB  ALA A 622     -23.459   7.808   9.685  1.00  1.870          H  
ATOM   9874 2HB  ALA A 622     -22.577   8.520   8.310  1.00  1.870          H  
ATOM   9875 3HB  ALA A 622     -21.745   8.270   9.824  1.00  1.870          H  
ATOM   9876  N   PRO A 623     -24.560   9.602  11.758  1.00  1.030          N  
ATOM   9877  CA  PRO A 623     -24.968   9.167  13.071  1.00  1.200          C  
ATOM   9878  C   PRO A 623     -24.370   7.781  13.241  1.00  0.960          C  
ATOM   9879  O   PRO A 623     -24.198   7.060  12.258  1.00  1.310          O  
ATOM   9880  CB  PRO A 623     -26.495   9.113  12.977  1.00  1.800          C  
ATOM   9881  CG  PRO A 623     -26.847  10.062  11.876  1.00  1.800          C  
ATOM   9882  CD  PRO A 623     -25.703   9.959  10.886  1.00  1.800          C  
ATOM   9883  HA  PRO A 623     -24.631   9.873  13.829  1.00  1.440          H  
ATOM   9884 1HB  PRO A 623     -26.826   8.095  12.764  1.00  2.160          H  
ATOM   9885 2HB  PRO A 623     -26.934   9.399  13.950  1.00  2.160          H  
ATOM   9886 1HG  PRO A 623     -27.816   9.785  11.431  1.00  2.160          H  
ATOM   9887 2HG  PRO A 623     -26.963  11.074  12.284  1.00  2.160          H  
ATOM   9888 1HD  PRO A 623     -25.889   9.170  10.142  1.00  2.160          H  
ATOM   9889 2HD  PRO A 623     -25.590  10.963  10.454  1.00  2.160          H  
ATOM   9890  N   TRP A 624     -24.094   7.406  14.473  1.00  0.790          N  
ATOM   9891  CA  TRP A 624     -23.558   6.105  14.869  1.00  0.540          C  
ATOM   9892  C   TRP A 624     -22.203   5.716  14.232  1.00  0.540          C  
ATOM   9893  O   TRP A 624     -21.210   5.543  14.933  1.00  0.660          O  
ATOM   9894  CB  TRP A 624     -24.606   5.016  14.604  1.00  0.860          C  
ATOM   9895  CG  TRP A 624     -24.245   3.703  15.186  1.00  0.860          C  
ATOM   9896  CD1 TRP A 624     -23.842   2.594  14.534  1.00  0.860          C  
ATOM   9897  CD2 TRP A 624     -24.251   3.364  16.588  1.00  0.860          C  
ATOM   9898  NE1 TRP A 624     -23.597   1.584  15.430  1.00  0.860          N  
ATOM   9899  CE2 TRP A 624     -23.841   2.046  16.692  1.00  0.860          C  
ATOM   9900  CE3 TRP A 624     -24.565   4.066  17.739  1.00  0.860          C  
ATOM   9901  CZ2 TRP A 624     -23.733   1.411  17.915  1.00  0.860          C  
ATOM   9902  CZ3 TRP A 624     -24.449   3.445  18.959  1.00  0.860          C  
ATOM   9903  CH2 TRP A 624     -24.045   2.156  19.052  1.00  0.860          C  
ATOM   9904  H   TRP A 624     -24.322   8.050  15.221  1.00  0.950          H  
ATOM   9905  HA  TRP A 624     -23.415   6.145  15.940  1.00  0.650          H  
ATOM   9906 1HB  TRP A 624     -25.562   5.320  15.017  1.00  1.030          H  
ATOM   9907 2HB  TRP A 624     -24.737   4.880  13.535  1.00  1.030          H  
ATOM   9908  HD1 TRP A 624     -23.727   2.518  13.463  1.00  1.030          H  
ATOM   9909  HE1 TRP A 624     -23.278   0.653  15.194  1.00  1.030          H  
ATOM   9910  HE3 TRP A 624     -24.893   5.097  17.673  1.00  1.030          H  
ATOM   9911  HZ2 TRP A 624     -23.407   0.376  17.999  1.00  1.030          H  
ATOM   9912  HZ3 TRP A 624     -24.686   4.012  19.843  1.00  1.030          H  
ATOM   9913  HH2 TRP A 624     -23.966   1.707  20.034  1.00  1.030          H  
ATOM   9914  N   ASN A 625     -22.177   5.529  12.921  1.00  0.720          N  
ATOM   9915  CA  ASN A 625     -21.034   5.017  12.164  1.00  0.610          C  
ATOM   9916  C   ASN A 625     -19.934   6.059  11.870  1.00  0.550          C  
ATOM   9917  O   ASN A 625     -20.218   7.061  11.229  1.00  0.560          O  
ATOM   9918  CB  ASN A 625     -21.540   4.478  10.844  1.00  0.900          C  
ATOM   9919  CG  ASN A 625     -22.398   3.277  11.014  1.00  0.900          C  
ATOM   9920  OD1 ASN A 625     -22.003   2.280  11.634  1.00  0.900          O  
ATOM   9921  ND2 ASN A 625     -23.590   3.346  10.487  1.00  0.900          N  
ATOM   9922  H   ASN A 625     -23.027   5.770  12.428  1.00  0.860          H  
ATOM   9923  HA  ASN A 625     -20.636   4.175  12.712  1.00  0.730          H  
ATOM   9924 1HB  ASN A 625     -22.124   5.254  10.340  1.00  1.080          H  
ATOM   9925 2HB  ASN A 625     -20.696   4.233  10.202  1.00  1.080          H  
ATOM   9926 1HD2 ASN A 625     -24.217   2.574  10.568  1.00  1.080          H  
ATOM   9927 2HD2 ASN A 625     -23.876   4.172   9.997  1.00  1.080          H  
ATOM   9928  N   PRO A 626     -18.679   5.864  12.337  1.00  0.550          N  
ATOM   9929  CA  PRO A 626     -17.521   6.732  12.114  1.00  0.530          C  
ATOM   9930  C   PRO A 626     -17.175   6.943  10.647  1.00  0.510          C  
ATOM   9931  O   PRO A 626     -17.365   6.042   9.825  1.00  0.550          O  
ATOM   9932  CB  PRO A 626     -16.403   5.964  12.821  1.00  0.800          C  
ATOM   9933  CG  PRO A 626     -17.086   5.136  13.878  1.00  0.800          C  
ATOM   9934  CD  PRO A 626     -18.393   4.727  13.258  1.00  0.800          C  
ATOM   9935  HA  PRO A 626     -17.702   7.709  12.567  1.00  0.640          H  
ATOM   9936 1HB  PRO A 626     -15.905   5.324  12.097  1.00  0.950          H  
ATOM   9937 2HB  PRO A 626     -15.661   6.663  13.180  1.00  0.950          H  
ATOM   9938 1HG  PRO A 626     -16.460   4.267  14.130  1.00  0.950          H  
ATOM   9939 2HG  PRO A 626     -17.220   5.700  14.810  1.00  0.950          H  
ATOM   9940 1HD  PRO A 626     -18.299   3.777  12.705  1.00  0.950          H  
ATOM   9941 2HD  PRO A 626     -19.113   4.673  14.084  1.00  0.950          H  
ATOM   9942  N   LYS A 627     -16.676   8.148  10.337  1.00  0.470          N  
ATOM   9943  CA  LYS A 627     -16.277   8.546   8.980  1.00  0.460          C  
ATOM   9944  C   LYS A 627     -14.920   9.266   8.964  1.00  0.430          C  
ATOM   9945  O   LYS A 627     -14.542   9.921   9.940  1.00  0.450          O  
ATOM   9946  CB  LYS A 627     -17.355   9.436   8.338  1.00  0.650          C  
ATOM   9947  CG  LYS A 627     -18.758   8.781   8.189  1.00  0.650          C  
ATOM   9948  CD  LYS A 627     -18.767   7.669   7.135  1.00  0.650          C  
ATOM   9949  CE  LYS A 627     -20.150   7.076   6.964  1.00  0.650          C  
ATOM   9950  NZ  LYS A 627     -20.148   5.944   5.985  1.00  0.650          N  
ATOM   9951  H   LYS A 627     -16.534   8.812  11.108  1.00  0.560          H  
ATOM   9952  HA  LYS A 627     -16.160   7.645   8.381  1.00  0.550          H  
ATOM   9953 1HB  LYS A 627     -17.488  10.328   8.943  1.00  0.780          H  
ATOM   9954 2HB  LYS A 627     -17.022   9.767   7.351  1.00  0.780          H  
ATOM   9955 1HG  LYS A 627     -19.085   8.369   9.144  1.00  0.780          H  
ATOM   9956 2HG  LYS A 627     -19.478   9.540   7.892  1.00  0.780          H  
ATOM   9957 1HD  LYS A 627     -18.424   8.067   6.179  1.00  0.780          H  
ATOM   9958 2HD  LYS A 627     -18.103   6.864   7.437  1.00  0.780          H  
ATOM   9959 1HE  LYS A 627     -20.503   6.711   7.931  1.00  0.780          H  
ATOM   9960 2HE  LYS A 627     -20.829   7.850   6.608  1.00  0.780          H  
ATOM   9961 1HZ  LYS A 627     -21.082   5.572   5.895  1.00  0.780          H  
ATOM   9962 2HZ  LYS A 627     -19.830   6.273   5.084  1.00  0.780          H  
ATOM   9963 3HZ  LYS A 627     -19.527   5.217   6.317  1.00  0.780          H  
ATOM   9964  N   LYS A 628     -14.204   9.159   7.846  1.00  0.460          N  
ATOM   9965  CA  LYS A 628     -12.916   9.832   7.679  1.00  0.470          C  
ATOM   9966  C   LYS A 628     -13.049  11.274   7.238  1.00  0.490          C  
ATOM   9967  O   LYS A 628     -13.825  11.587   6.336  1.00  0.670          O  
ATOM   9968  CB  LYS A 628     -12.073   9.080   6.654  1.00  0.650          C  
ATOM   9969  CG  LYS A 628     -11.689   7.652   7.060  1.00  0.650          C  
ATOM   9970  CD  LYS A 628     -10.807   6.966   5.996  1.00  0.650          C  
ATOM   9971  CE  LYS A 628     -11.609   6.500   4.769  1.00  0.650          C  
ATOM   9972  NZ  LYS A 628     -10.749   5.771   3.778  1.00  0.650          N  
ATOM   9973  H   LYS A 628     -14.574   8.607   7.083  1.00  0.550          H  
ATOM   9974  HA  LYS A 628     -12.396   9.858   8.624  1.00  0.560          H  
ATOM   9975 1HB  LYS A 628     -12.608   9.054   5.714  1.00  0.780          H  
ATOM   9976 2HB  LYS A 628     -11.144   9.632   6.489  1.00  0.780          H  
ATOM   9977 1HG  LYS A 628     -11.121   7.705   7.987  1.00  0.780          H  
ATOM   9978 2HG  LYS A 628     -12.583   7.059   7.239  1.00  0.780          H  
ATOM   9979 1HD  LYS A 628     -10.059   7.677   5.658  1.00  0.780          H  
ATOM   9980 2HD  LYS A 628     -10.289   6.112   6.429  1.00  0.780          H  
ATOM   9981 1HE  LYS A 628     -12.409   5.839   5.097  1.00  0.780          H  
ATOM   9982 2HE  LYS A 628     -12.044   7.361   4.272  1.00  0.780          H  
ATOM   9983 1HZ  LYS A 628     -11.311   5.485   2.991  1.00  0.780          H  
ATOM   9984 2HZ  LYS A 628     -10.008   6.382   3.454  1.00  0.780          H  
ATOM   9985 3HZ  LYS A 628     -10.342   4.955   4.210  1.00  0.780          H  
ATOM   9986  N   PHE A 629     -12.243  12.137   7.856  1.00  0.450          N  
ATOM   9987  CA  PHE A 629     -12.177  13.551   7.523  1.00  0.470          C  
ATOM   9988  C   PHE A 629     -10.749  13.987   7.242  1.00  0.510          C  
ATOM   9989  O   PHE A 629      -9.795  13.461   7.809  1.00  0.520          O  
ATOM   9990  CB  PHE A 629     -12.799  14.405   8.630  1.00  0.650          C  
ATOM   9991  CG  PHE A 629     -14.301  14.223   8.757  1.00  0.650          C  
ATOM   9992  CD1 PHE A 629     -14.864  13.171   9.460  1.00  0.650          C  
ATOM   9993  CD2 PHE A 629     -15.152  15.128   8.163  1.00  0.650          C  
ATOM   9994  CE1 PHE A 629     -16.211  13.029   9.570  1.00  0.650          C  
ATOM   9995  CE2 PHE A 629     -16.500  14.977   8.253  1.00  0.650          C  
ATOM   9996  CZ  PHE A 629     -17.036  13.930   8.964  1.00  0.650          C  
ATOM   9997  H   PHE A 629     -11.635  11.781   8.602  1.00  0.540          H  
ATOM   9998  HA  PHE A 629     -12.758  13.712   6.616  1.00  0.560          H  
ATOM   9999 1HB  PHE A 629     -12.334  14.152   9.574  1.00  0.780          H  
ATOM  10000 2HB  PHE A 629     -12.593  15.456   8.437  1.00  0.780          H  
ATOM  10001  HD1 PHE A 629     -14.215  12.436   9.929  1.00  0.780          H  
ATOM  10002  HD2 PHE A 629     -14.745  15.966   7.610  1.00  0.780          H  
ATOM  10003  HE1 PHE A 629     -16.618  12.193  10.131  1.00  0.780          H  
ATOM  10004  HE2 PHE A 629     -17.161  15.679   7.762  1.00  0.780          H  
ATOM  10005  HZ  PHE A 629     -18.123  13.828   9.028  1.00  0.780          H  
ATOM  10006  N   SER A 630     -10.624  14.972   6.376  1.00  0.600          N  
ATOM  10007  CA  SER A 630      -9.346  15.551   5.989  1.00  0.680          C  
ATOM  10008  C   SER A 630      -9.560  16.971   5.495  1.00  0.720          C  
ATOM  10009  O   SER A 630     -10.701  17.391   5.264  1.00  1.100          O  
ATOM  10010  CB  SER A 630      -8.689  14.702   4.922  1.00  0.920          C  
ATOM  10011  OG  SER A 630      -9.424  14.737   3.725  1.00  0.920          O  
ATOM  10012  H   SER A 630     -11.462  15.329   5.951  1.00  0.720          H  
ATOM  10013  HA  SER A 630      -8.687  15.576   6.855  1.00  0.820          H  
ATOM  10014 1HB  SER A 630      -7.678  15.071   4.742  1.00  1.100          H  
ATOM  10015 2HB  SER A 630      -8.602  13.672   5.275  1.00  1.100          H  
ATOM  10016  HG  SER A 630      -8.927  14.195   3.104  1.00  1.100          H  
ATOM  10017  N   GLU A 631      -8.471  17.698   5.265  1.00  0.660          N  
ATOM  10018  CA  GLU A 631      -8.564  19.075   4.798  1.00  0.630          C  
ATOM  10019  C   GLU A 631      -9.358  19.153   3.503  1.00  0.570          C  
ATOM  10020  O   GLU A 631     -10.110  20.103   3.295  1.00  0.590          O  
ATOM  10021  CB  GLU A 631      -7.153  19.629   4.557  1.00  0.890          C  
ATOM  10022  CG  GLU A 631      -6.273  19.748   5.815  1.00  0.890          C  
ATOM  10023  CD  GLU A 631      -5.655  18.435   6.229  1.00  0.890          C  
ATOM  10024  OE1 GLU A 631      -5.858  17.464   5.526  1.00  0.890          O  
ATOM  10025  OE2 GLU A 631      -5.011  18.390   7.243  1.00  0.890          O  
ATOM  10026  H   GLU A 631      -7.546  17.301   5.448  1.00  0.790          H  
ATOM  10027  HA  GLU A 631      -9.074  19.669   5.552  1.00  0.760          H  
ATOM  10028 1HB  GLU A 631      -6.634  18.997   3.837  1.00  1.070          H  
ATOM  10029 2HB  GLU A 631      -7.231  20.622   4.115  1.00  1.070          H  
ATOM  10030 1HG  GLU A 631      -5.473  20.456   5.611  1.00  1.070          H  
ATOM  10031 2HG  GLU A 631      -6.845  20.136   6.626  1.00  1.070          H  
ATOM  10032  N   ARG A 632      -9.211  18.131   2.658  1.00  0.590          N  
ATOM  10033  CA  ARG A 632      -9.891  18.055   1.380  1.00  0.650          C  
ATOM  10034  C   ARG A 632     -11.418  17.960   1.482  1.00  0.650          C  
ATOM  10035  O   ARG A 632     -12.099  18.455   0.589  1.00  0.710          O  
ATOM  10036  CB  ARG A 632      -9.365  16.888   0.556  1.00  0.890          C  
ATOM  10037  CG  ARG A 632      -7.882  16.992   0.117  1.00  0.890          C  
ATOM  10038  CD  ARG A 632      -7.603  18.165  -0.778  1.00  0.890          C  
ATOM  10039  NE  ARG A 632      -6.233  18.138  -1.269  1.00  0.890          N  
ATOM  10040  CZ  ARG A 632      -5.607  19.137  -1.936  1.00  0.890          C  
ATOM  10041  NH1 ARG A 632      -6.217  20.279  -2.209  1.00  0.890          N  
ATOM  10042  NH2 ARG A 632      -4.351  18.963  -2.321  1.00  0.890          N  
ATOM  10043  H   ARG A 632      -8.555  17.402   2.908  1.00  0.710          H  
ATOM  10044  HA  ARG A 632      -9.669  18.968   0.837  1.00  0.780          H  
ATOM  10045 1HB  ARG A 632      -9.474  15.969   1.128  1.00  1.060          H  
ATOM  10046 2HB  ARG A 632      -9.968  16.785  -0.346  1.00  1.060          H  
ATOM  10047 1HG  ARG A 632      -7.252  17.094   1.000  1.00  1.060          H  
ATOM  10048 2HG  ARG A 632      -7.601  16.088  -0.423  1.00  1.060          H  
ATOM  10049 1HD  ARG A 632      -8.283  18.160  -1.631  1.00  1.060          H  
ATOM  10050 2HD  ARG A 632      -7.727  19.085  -0.216  1.00  1.060          H  
ATOM  10051  HE  ARG A 632      -5.703  17.296  -1.097  1.00  1.060          H  
ATOM  10052 1HH1 ARG A 632      -7.190  20.454  -1.921  1.00  1.060          H  
ATOM  10053 2HH1 ARG A 632      -5.722  21.003  -2.704  1.00  1.060          H  
ATOM  10054 1HH2 ARG A 632      -3.875  18.095  -2.116  1.00  1.060          H  
ATOM  10055 2HH2 ARG A 632      -3.866  19.696  -2.818  1.00  1.060          H  
ATOM  10056  N   VAL A 633     -11.981  17.308   2.516  1.00  0.620          N  
ATOM  10057  CA  VAL A 633     -13.446  17.230   2.565  1.00  0.640          C  
ATOM  10058  C   VAL A 633     -13.964  18.588   2.980  1.00  0.590          C  
ATOM  10059  O   VAL A 633     -15.040  19.013   2.549  1.00  0.630          O  
ATOM  10060  CB  VAL A 633     -14.007  16.094   3.468  1.00  0.890          C  
ATOM  10061  CG1 VAL A 633     -13.842  16.367   4.943  1.00  0.890          C  
ATOM  10062  CG2 VAL A 633     -15.506  15.915   3.153  1.00  0.890          C  
ATOM  10063  H   VAL A 633     -11.407  16.936   3.274  1.00  0.740          H  
ATOM  10064  HA  VAL A 633     -13.812  17.024   1.557  1.00  0.770          H  
ATOM  10065  HB  VAL A 633     -13.467  15.174   3.244  1.00  1.070          H  
ATOM  10066 1HG1 VAL A 633     -14.249  15.521   5.480  1.00  1.070          H  
ATOM  10067 2HG1 VAL A 633     -12.824  16.474   5.176  1.00  1.070          H  
ATOM  10068 3HG1 VAL A 633     -14.370  17.262   5.230  1.00  1.070          H  
ATOM  10069 1HG2 VAL A 633     -15.920  15.097   3.751  1.00  1.070          H  
ATOM  10070 2HG2 VAL A 633     -16.050  16.831   3.380  1.00  1.070          H  
ATOM  10071 3HG2 VAL A 633     -15.630  15.681   2.091  1.00  1.070          H  
ATOM  10072  N   VAL A 634     -13.199  19.259   3.839  1.00  0.540          N  
ATOM  10073  CA  VAL A 634     -13.570  20.593   4.258  1.00  0.520          C  
ATOM  10074  C   VAL A 634     -13.498  21.489   2.997  1.00  0.520          C  
ATOM  10075  O   VAL A 634     -14.389  22.312   2.760  1.00  0.540          O  
ATOM  10076  CB  VAL A 634     -12.672  21.076   5.402  1.00  0.740          C  
ATOM  10077  CG1 VAL A 634     -13.001  22.515   5.745  1.00  0.740          C  
ATOM  10078  CG2 VAL A 634     -12.856  20.141   6.604  1.00  0.740          C  
ATOM  10079  H   VAL A 634     -12.350  18.799   4.196  1.00  0.650          H  
ATOM  10080  HA  VAL A 634     -14.598  20.580   4.620  1.00  0.620          H  
ATOM  10081  HB  VAL A 634     -11.634  21.052   5.079  1.00  0.880          H  
ATOM  10082 1HG1 VAL A 634     -12.358  22.862   6.548  1.00  0.880          H  
ATOM  10083 2HG1 VAL A 634     -12.863  23.138   4.877  1.00  0.880          H  
ATOM  10084 3HG1 VAL A 634     -14.022  22.579   6.055  1.00  0.880          H  
ATOM  10085 1HG2 VAL A 634     -12.224  20.464   7.410  1.00  0.880          H  
ATOM  10086 2HG2 VAL A 634     -13.893  20.162   6.927  1.00  0.880          H  
ATOM  10087 3HG2 VAL A 634     -12.587  19.120   6.325  1.00  0.880          H  
ATOM  10088  N   GLN A 635     -12.437  21.321   2.188  1.00  0.530          N  
ATOM  10089  CA  GLN A 635     -12.304  22.057   0.936  1.00  0.560          C  
ATOM  10090  C   GLN A 635     -13.493  21.809   0.017  1.00  0.580          C  
ATOM  10091  O   GLN A 635     -13.985  22.766  -0.593  1.00  0.600          O  
ATOM  10092  CB  GLN A 635     -11.040  21.663   0.170  1.00  0.770          C  
ATOM  10093  CG  GLN A 635     -10.824  22.466  -1.102  1.00  0.770          C  
ATOM  10094  CD  GLN A 635      -9.553  22.102  -1.811  1.00  0.770          C  
ATOM  10095  OE1 GLN A 635      -8.838  21.167  -1.416  1.00  0.770          O  
ATOM  10096  NE2 GLN A 635      -9.260  22.843  -2.876  1.00  0.770          N  
ATOM  10097  H   GLN A 635     -11.686  20.690   2.474  1.00  0.640          H  
ATOM  10098  HA  GLN A 635     -12.269  23.119   1.164  1.00  0.670          H  
ATOM  10099 1HB  GLN A 635     -10.170  21.719   0.809  1.00  0.930          H  
ATOM  10100 2HB  GLN A 635     -11.135  20.636  -0.144  1.00  0.930          H  
ATOM  10101 1HG  GLN A 635     -11.646  22.270  -1.790  1.00  0.930          H  
ATOM  10102 2HG  GLN A 635     -10.796  23.526  -0.855  1.00  0.930          H  
ATOM  10103 1HE2 GLN A 635      -8.435  22.672  -3.414  1.00  0.930          H  
ATOM  10104 2HE2 GLN A 635      -9.876  23.584  -3.151  1.00  0.930          H  
ATOM  10105  N   GLU A 636     -13.947  20.545  -0.119  1.00  0.610          N  
ATOM  10106  CA  GLU A 636     -15.115  20.273  -0.949  1.00  0.690          C  
ATOM  10107  C   GLU A 636     -16.348  20.959  -0.398  1.00  0.690          C  
ATOM  10108  O   GLU A 636     -17.133  21.521  -1.151  1.00  0.710          O  
ATOM  10109  CB  GLU A 636     -15.431  18.781  -1.088  1.00  0.930          C  
ATOM  10110  CG  GLU A 636     -14.474  17.966  -1.956  1.00  0.930          C  
ATOM  10111  CD  GLU A 636     -14.940  16.527  -2.139  1.00  0.930          C  
ATOM  10112  OE1 GLU A 636     -15.953  16.164  -1.557  1.00  0.930          O  
ATOM  10113  OE2 GLU A 636     -14.327  15.811  -2.885  1.00  0.930          O  
ATOM  10114  H   GLU A 636     -13.451  19.775   0.337  1.00  0.730          H  
ATOM  10115  HA  GLU A 636     -14.920  20.662  -1.944  1.00  0.830          H  
ATOM  10116 1HB  GLU A 636     -15.422  18.330  -0.096  1.00  1.120          H  
ATOM  10117 2HB  GLU A 636     -16.434  18.668  -1.473  1.00  1.120          H  
ATOM  10118 1HG  GLU A 636     -14.392  18.439  -2.932  1.00  1.120          H  
ATOM  10119 2HG  GLU A 636     -13.487  17.976  -1.498  1.00  1.120          H  
ATOM  10120  N   ALA A 637     -16.519  20.994   0.924  1.00  0.700          N  
ATOM  10121  CA  ALA A 637     -17.695  21.668   1.460  1.00  0.740          C  
ATOM  10122  C   ALA A 637     -17.727  23.115   0.988  1.00  0.650          C  
ATOM  10123  O   ALA A 637     -18.770  23.616   0.516  1.00  0.670          O  
ATOM  10124  CB  ALA A 637     -17.660  21.640   2.970  1.00  1.020          C  
ATOM  10125  H   ALA A 637     -15.882  20.474   1.539  1.00  0.840          H  
ATOM  10126  HA  ALA A 637     -18.585  21.158   1.094  1.00  0.890          H  
ATOM  10127 1HB  ALA A 637     -18.517  22.139   3.349  1.00  1.220          H  
ATOM  10128 2HB  ALA A 637     -17.644  20.612   3.305  1.00  1.220          H  
ATOM  10129 3HB  ALA A 637     -16.772  22.145   3.326  1.00  1.220          H  
ATOM  10130  N   LYS A 638     -16.549  23.746   1.007  1.00  0.590          N  
ATOM  10131  CA  LYS A 638     -16.453  25.107   0.548  1.00  0.570          C  
ATOM  10132  C   LYS A 638     -16.754  25.181  -0.952  1.00  0.560          C  
ATOM  10133  O   LYS A 638     -17.601  25.953  -1.394  1.00  0.600          O  
ATOM  10134  CB  LYS A 638     -15.077  25.707   0.829  1.00  0.810          C  
ATOM  10135  CG  LYS A 638     -14.974  27.188   0.449  1.00  0.810          C  
ATOM  10136  CD  LYS A 638     -13.598  27.763   0.764  1.00  0.810          C  
ATOM  10137  CE  LYS A 638     -13.543  29.302   0.582  1.00  0.810          C  
ATOM  10138  NZ  LYS A 638     -13.682  29.763  -0.861  1.00  0.810          N  
ATOM  10139  H   LYS A 638     -15.741  23.269   1.428  1.00  0.710          H  
ATOM  10140  HA  LYS A 638     -17.178  25.683   1.088  1.00  0.680          H  
ATOM  10141 1HB  LYS A 638     -14.830  25.593   1.877  1.00  0.970          H  
ATOM  10142 2HB  LYS A 638     -14.322  25.164   0.264  1.00  0.970          H  
ATOM  10143 1HG  LYS A 638     -15.166  27.302  -0.621  1.00  0.970          H  
ATOM  10144 2HG  LYS A 638     -15.736  27.752   0.992  1.00  0.970          H  
ATOM  10145 1HD  LYS A 638     -13.334  27.527   1.796  1.00  0.970          H  
ATOM  10146 2HD  LYS A 638     -12.861  27.302   0.106  1.00  0.970          H  
ATOM  10147 1HE  LYS A 638     -14.339  29.754   1.173  1.00  0.970          H  
ATOM  10148 2HE  LYS A 638     -12.584  29.646   0.966  1.00  0.970          H  
ATOM  10149 1HZ  LYS A 638     -13.623  30.765  -0.897  1.00  0.970          H  
ATOM  10150 2HZ  LYS A 638     -12.948  29.368  -1.424  1.00  0.970          H  
ATOM  10151 3HZ  LYS A 638     -14.594  29.489  -1.278  1.00  0.970          H  
ATOM  10152  N   SER A 639     -16.078  24.365  -1.751  1.00  0.580          N  
ATOM  10153  CA  SER A 639     -16.240  24.429  -3.202  1.00  0.670          C  
ATOM  10154  C   SER A 639     -17.654  24.116  -3.715  1.00  0.690          C  
ATOM  10155  O   SER A 639     -18.193  24.834  -4.563  1.00  0.810          O  
ATOM  10156  CB  SER A 639     -15.269  23.463  -3.854  1.00  0.900          C  
ATOM  10157  OG  SER A 639     -15.393  23.476  -5.253  1.00  0.900          O  
ATOM  10158  H   SER A 639     -15.401  23.713  -1.345  1.00  0.700          H  
ATOM  10159  HA  SER A 639     -15.980  25.442  -3.516  1.00  0.800          H  
ATOM  10160 1HB  SER A 639     -14.250  23.723  -3.567  1.00  1.080          H  
ATOM  10161 2HB  SER A 639     -15.465  22.460  -3.481  1.00  1.080          H  
ATOM  10162  HG  SER A 639     -14.755  22.842  -5.581  1.00  1.080          H  
ATOM  10163  N   LYS A 640     -18.239  23.026  -3.211  1.00  0.650          N  
ATOM  10164  CA  LYS A 640     -19.535  22.514  -3.650  1.00  0.690          C  
ATOM  10165  C   LYS A 640     -20.757  23.304  -3.182  1.00  0.660          C  
ATOM  10166  O   LYS A 640     -21.675  23.553  -3.974  1.00  0.720          O  
ATOM  10167  CB  LYS A 640     -19.703  21.077  -3.149  1.00  0.950          C  
ATOM  10168  CG  LYS A 640     -18.788  20.047  -3.802  1.00  0.950          C  
ATOM  10169  CD  LYS A 640     -19.000  18.653  -3.192  1.00  0.950          C  
ATOM  10170  CE  LYS A 640     -18.063  17.614  -3.806  1.00  0.950          C  
ATOM  10171  NZ  LYS A 640     -18.232  16.262  -3.181  1.00  0.950          N  
ATOM  10172  H   LYS A 640     -17.735  22.507  -2.500  1.00  0.780          H  
ATOM  10173  HA  LYS A 640     -19.537  22.516  -4.738  1.00  0.830          H  
ATOM  10174 1HB  LYS A 640     -19.519  21.048  -2.072  1.00  1.140          H  
ATOM  10175 2HB  LYS A 640     -20.730  20.760  -3.310  1.00  1.140          H  
ATOM  10176 1HG  LYS A 640     -18.987  20.010  -4.873  1.00  1.140          H  
ATOM  10177 2HG  LYS A 640     -17.747  20.347  -3.651  1.00  1.140          H  
ATOM  10178 1HD  LYS A 640     -18.808  18.701  -2.116  1.00  1.140          H  
ATOM  10179 2HD  LYS A 640     -20.030  18.336  -3.341  1.00  1.140          H  
ATOM  10180 1HE  LYS A 640     -18.260  17.539  -4.871  1.00  1.140          H  
ATOM  10181 2HE  LYS A 640     -17.038  17.938  -3.666  1.00  1.140          H  
ATOM  10182 1HZ  LYS A 640     -17.586  15.608  -3.609  1.00  1.140          H  
ATOM  10183 2HZ  LYS A 640     -18.037  16.301  -2.177  1.00  1.140          H  
ATOM  10184 3HZ  LYS A 640     -19.173  15.942  -3.319  1.00  1.140          H  
ATOM  10185  N   VAL A 641     -20.789  23.689  -1.901  1.00  0.600          N  
ATOM  10186  CA  VAL A 641     -21.960  24.353  -1.361  1.00  0.600          C  
ATOM  10187  C   VAL A 641     -21.732  25.818  -1.091  1.00  0.550          C  
ATOM  10188  O   VAL A 641     -22.536  26.644  -1.508  1.00  0.610          O  
ATOM  10189  CB  VAL A 641     -22.425  23.641  -0.065  1.00  0.840          C  
ATOM  10190  CG1 VAL A 641     -23.626  24.380   0.590  1.00  0.840          C  
ATOM  10191  CG2 VAL A 641     -22.829  22.226  -0.423  1.00  0.840          C  
ATOM  10192  H   VAL A 641     -20.003  23.499  -1.271  1.00  0.720          H  
ATOM  10193  HA  VAL A 641     -22.765  24.268  -2.091  1.00  0.720          H  
ATOM  10194  HB  VAL A 641     -21.602  23.625   0.656  1.00  1.010          H  
ATOM  10195 1HG1 VAL A 641     -23.931  23.850   1.492  1.00  1.010          H  
ATOM  10196 2HG1 VAL A 641     -23.355  25.404   0.857  1.00  1.010          H  
ATOM  10197 3HG1 VAL A 641     -24.443  24.396  -0.118  1.00  1.010          H  
ATOM  10198 1HG2 VAL A 641     -23.145  21.709   0.460  1.00  1.010          H  
ATOM  10199 2HG2 VAL A 641     -23.647  22.259  -1.138  1.00  1.010          H  
ATOM  10200 3HG2 VAL A 641     -21.986  21.700  -0.862  1.00  1.010          H  
ATOM  10201  N   ILE A 642     -20.694  26.150  -0.339  1.00  0.490          N  
ATOM  10202  CA  ILE A 642     -20.537  27.535   0.090  1.00  0.490          C  
ATOM  10203  C   ILE A 642     -20.210  28.488  -1.049  1.00  0.490          C  
ATOM  10204  O   ILE A 642     -20.816  29.548  -1.144  1.00  0.500          O  
ATOM  10205  CB  ILE A 642     -19.520  27.633   1.205  1.00  0.690          C  
ATOM  10206  CG1 ILE A 642     -20.109  26.877   2.420  1.00  0.690          C  
ATOM  10207  CG2 ILE A 642     -19.241  29.114   1.544  1.00  0.690          C  
ATOM  10208  CD1 ILE A 642     -19.153  26.580   3.476  1.00  0.690          C  
ATOM  10209  H   ILE A 642     -20.025  25.421  -0.053  1.00  0.590          H  
ATOM  10210  HA  ILE A 642     -21.486  27.850   0.515  1.00  0.590          H  
ATOM  10211  HB  ILE A 642     -18.624  27.171   0.906  1.00  0.820          H  
ATOM  10212 1HG1 ILE A 642     -20.916  27.471   2.845  1.00  0.820          H  
ATOM  10213 2HG1 ILE A 642     -20.523  25.927   2.080  1.00  0.820          H  
ATOM  10214 1HG2 ILE A 642     -18.523  29.187   2.353  1.00  0.820          H  
ATOM  10215 2HG2 ILE A 642     -18.836  29.639   0.679  1.00  0.820          H  
ATOM  10216 3HG2 ILE A 642     -20.170  29.588   1.844  1.00  0.820          H  
ATOM  10217 1HD1 ILE A 642     -19.673  26.037   4.261  1.00  0.820          H  
ATOM  10218 2HD1 ILE A 642     -18.365  25.960   3.073  1.00  0.820          H  
ATOM  10219 3HD1 ILE A 642     -18.727  27.485   3.879  1.00  0.820          H  
ATOM  10220  N   ASP A 643     -19.239  28.159  -1.897  1.00  0.520          N  
ATOM  10221  CA  ASP A 643     -18.920  29.047  -3.010  1.00  0.540          C  
ATOM  10222  C   ASP A 643     -20.116  29.195  -3.948  1.00  0.530          C  
ATOM  10223  O   ASP A 643     -20.355  30.273  -4.492  1.00  0.530          O  
ATOM  10224  CB  ASP A 643     -17.714  28.542  -3.810  1.00  0.750          C  
ATOM  10225  CG  ASP A 643     -16.319  28.710  -3.122  1.00  0.750          C  
ATOM  10226  OD1 ASP A 643     -16.172  29.459  -2.164  1.00  0.750          O  
ATOM  10227  OD2 ASP A 643     -15.402  28.087  -3.598  1.00  0.750          O  
ATOM  10228  H   ASP A 643     -18.720  27.294  -1.758  1.00  0.620          H  
ATOM  10229  HA  ASP A 643     -18.677  30.030  -2.606  1.00  0.650          H  
ATOM  10230 1HB  ASP A 643     -17.855  27.476  -4.020  1.00  0.900          H  
ATOM  10231 2HB  ASP A 643     -17.687  29.053  -4.769  1.00  0.900          H  
ATOM  10232  N   THR A 644     -20.876  28.109  -4.135  1.00  0.540          N  
ATOM  10233  CA  THR A 644     -22.043  28.090  -5.013  1.00  0.570          C  
ATOM  10234  C   THR A 644     -23.094  29.046  -4.453  1.00  0.550          C  
ATOM  10235  O   THR A 644     -23.625  29.919  -5.155  1.00  0.580          O  
ATOM  10236  CB  THR A 644     -22.642  26.660  -5.071  1.00  0.790          C  
ATOM  10237  OG1 THR A 644     -21.663  25.732  -5.574  1.00  0.790          O  
ATOM  10238  CG2 THR A 644     -23.853  26.630  -5.997  1.00  0.790          C  
ATOM  10239  H   THR A 644     -20.620  27.251  -3.662  1.00  0.650          H  
ATOM  10240  HA  THR A 644     -21.751  28.419  -6.010  1.00  0.680          H  
ATOM  10241  HB  THR A 644     -22.937  26.352  -4.071  1.00  0.940          H  
ATOM  10242  HG1 THR A 644     -21.809  24.833  -5.168  1.00  0.940          H  
ATOM  10243 1HG2 THR A 644     -24.241  25.628  -6.017  1.00  0.940          H  
ATOM  10244 2HG2 THR A 644     -24.625  27.311  -5.645  1.00  0.940          H  
ATOM  10245 3HG2 THR A 644     -23.547  26.922  -6.996  1.00  0.940          H  
ATOM  10246  N   LEU A 645     -23.334  28.890  -3.152  1.00  0.560          N  
ATOM  10247  CA  LEU A 645     -24.271  29.656  -2.363  1.00  0.640          C  
ATOM  10248  C   LEU A 645     -23.947  31.144  -2.439  1.00  0.600          C  
ATOM  10249  O   LEU A 645     -24.808  31.954  -2.809  1.00  0.640          O  
ATOM  10250  CB  LEU A 645     -24.107  29.127  -0.926  1.00  0.860          C  
ATOM  10251  CG  LEU A 645     -24.819  29.691   0.216  1.00  0.860          C  
ATOM  10252  CD1 LEU A 645     -26.330  29.437   0.074  1.00  0.860          C  
ATOM  10253  CD2 LEU A 645     -24.211  29.069   1.472  1.00  0.860          C  
ATOM  10254  H   LEU A 645     -22.854  28.134  -2.660  1.00  0.670          H  
ATOM  10255  HA  LEU A 645     -25.273  29.482  -2.741  1.00  0.770          H  
ATOM  10256 1HB  LEU A 645     -24.383  28.086  -0.944  1.00  1.040          H  
ATOM  10257 2HB  LEU A 645     -23.084  29.177  -0.681  1.00  1.040          H  
ATOM  10258  HG  LEU A 645     -24.642  30.743   0.260  1.00  1.040          H  
ATOM  10259 1HD1 LEU A 645     -26.863  29.858   0.929  1.00  1.040          H  
ATOM  10260 2HD1 LEU A 645     -26.702  29.899  -0.837  1.00  1.040          H  
ATOM  10261 3HD1 LEU A 645     -26.512  28.385   0.032  1.00  1.040          H  
ATOM  10262 1HD2 LEU A 645     -24.693  29.475   2.360  1.00  1.040          H  
ATOM  10263 2HD2 LEU A 645     -24.342  27.991   1.438  1.00  1.040          H  
ATOM  10264 3HD2 LEU A 645     -23.145  29.300   1.509  1.00  1.040          H  
ATOM  10265  N   VAL A 646     -22.683  31.482  -2.151  1.00  0.560          N  
ATOM  10266  CA  VAL A 646     -22.200  32.849  -2.156  1.00  0.580          C  
ATOM  10267  C   VAL A 646     -22.273  33.480  -3.537  1.00  0.560          C  
ATOM  10268  O   VAL A 646     -22.663  34.647  -3.638  1.00  0.580          O  
ATOM  10269  CB  VAL A 646     -20.776  32.931  -1.565  1.00  0.800          C  
ATOM  10270  CG1 VAL A 646     -20.175  34.343  -1.761  1.00  0.800          C  
ATOM  10271  CG2 VAL A 646     -20.851  32.609  -0.053  1.00  0.800          C  
ATOM  10272  H   VAL A 646     -22.034  30.741  -1.878  1.00  0.670          H  
ATOM  10273  HA  VAL A 646     -22.834  33.427  -1.494  1.00  0.700          H  
ATOM  10274  HB  VAL A 646     -20.133  32.205  -2.070  1.00  0.960          H  
ATOM  10275 1HG1 VAL A 646     -19.175  34.370  -1.330  1.00  0.960          H  
ATOM  10276 2HG1 VAL A 646     -20.106  34.583  -2.823  1.00  0.960          H  
ATOM  10277 3HG1 VAL A 646     -20.805  35.082  -1.264  1.00  0.960          H  
ATOM  10278 1HG2 VAL A 646     -19.855  32.647   0.380  1.00  0.960          H  
ATOM  10279 2HG2 VAL A 646     -21.490  33.340   0.440  1.00  0.960          H  
ATOM  10280 3HG2 VAL A 646     -21.268  31.618   0.096  1.00  0.960          H  
ATOM  10281  N   ASN A 647     -21.885  32.755  -4.598  1.00  0.540          N  
ATOM  10282  CA  ASN A 647     -21.946  33.328  -5.933  1.00  0.550          C  
ATOM  10283  C   ASN A 647     -23.367  33.727  -6.305  1.00  0.530          C  
ATOM  10284  O   ASN A 647     -23.557  34.758  -6.953  1.00  0.540          O  
ATOM  10285  CB  ASN A 647     -21.397  32.369  -6.965  1.00  0.770          C  
ATOM  10286  CG  ASN A 647     -19.894  32.235  -6.912  1.00  0.770          C  
ATOM  10287  OD1 ASN A 647     -19.181  33.081  -6.361  1.00  0.770          O  
ATOM  10288  ND2 ASN A 647     -19.394  31.172  -7.487  1.00  0.770          N  
ATOM  10289  H   ASN A 647     -21.513  31.808  -4.476  1.00  0.650          H  
ATOM  10290  HA  ASN A 647     -21.340  34.233  -5.945  1.00  0.660          H  
ATOM  10291 1HB  ASN A 647     -21.841  31.382  -6.804  1.00  0.920          H  
ATOM  10292 2HB  ASN A 647     -21.690  32.703  -7.962  1.00  0.920          H  
ATOM  10293 1HD2 ASN A 647     -18.406  31.028  -7.486  1.00  0.920          H  
ATOM  10294 2HD2 ASN A 647     -19.996  30.507  -7.920  1.00  0.920          H  
ATOM  10295  N   VAL A 648     -24.374  32.947  -5.888  1.00  0.540          N  
ATOM  10296  CA  VAL A 648     -25.739  33.340  -6.204  1.00  0.560          C  
ATOM  10297  C   VAL A 648     -26.123  34.627  -5.486  1.00  0.540          C  
ATOM  10298  O   VAL A 648     -26.764  35.496  -6.094  1.00  0.560          O  
ATOM  10299  CB  VAL A 648     -26.778  32.263  -5.904  1.00  0.780          C  
ATOM  10300  CG1 VAL A 648     -28.149  32.882  -6.112  1.00  0.780          C  
ATOM  10301  CG2 VAL A 648     -26.571  31.075  -6.840  1.00  0.780          C  
ATOM  10302  H   VAL A 648     -24.167  32.063  -5.402  1.00  0.650          H  
ATOM  10303  HA  VAL A 648     -25.797  33.524  -7.270  1.00  0.670          H  
ATOM  10304  HB  VAL A 648     -26.695  31.928  -4.863  1.00  0.930          H  
ATOM  10305 1HG1 VAL A 648     -28.906  32.148  -5.929  1.00  0.930          H  
ATOM  10306 2HG1 VAL A 648     -28.291  33.709  -5.447  1.00  0.930          H  
ATOM  10307 3HG1 VAL A 648     -28.233  33.247  -7.109  1.00  0.930          H  
ATOM  10308 1HG2 VAL A 648     -27.322  30.312  -6.637  1.00  0.930          H  
ATOM  10309 2HG2 VAL A 648     -26.655  31.403  -7.874  1.00  0.930          H  
ATOM  10310 3HG2 VAL A 648     -25.579  30.660  -6.672  1.00  0.930          H  
ATOM  10311  N   TYR A 649     -25.791  34.742  -4.192  1.00  0.520          N  
ATOM  10312  CA  TYR A 649     -26.134  35.973  -3.481  1.00  0.550          C  
ATOM  10313  C   TYR A 649     -25.422  37.124  -4.170  1.00  0.540          C  
ATOM  10314  O   TYR A 649     -26.017  38.176  -4.416  1.00  0.570          O  
ATOM  10315  CB  TYR A 649     -25.733  35.919  -2.009  1.00  0.760          C  
ATOM  10316  CG  TYR A 649     -26.546  34.957  -1.213  1.00  0.760          C  
ATOM  10317  CD1 TYR A 649     -25.985  33.798  -0.849  1.00  0.760          C  
ATOM  10318  CD2 TYR A 649     -27.834  35.214  -0.836  1.00  0.760          C  
ATOM  10319  CE1 TYR A 649     -26.680  32.890  -0.148  1.00  0.760          C  
ATOM  10320  CE2 TYR A 649     -28.519  34.247  -0.110  1.00  0.760          C  
ATOM  10321  CZ  TYR A 649     -27.942  33.109   0.212  1.00  0.760          C  
ATOM  10322  OH  TYR A 649     -28.629  32.168   0.930  1.00  0.760          O  
ATOM  10323  H   TYR A 649     -25.320  33.960  -3.718  1.00  0.620          H  
ATOM  10324  HA  TYR A 649     -27.203  36.140  -3.558  1.00  0.660          H  
ATOM  10325 1HB  TYR A 649     -24.684  35.625  -1.931  1.00  0.910          H  
ATOM  10326 2HB  TYR A 649     -25.833  36.909  -1.562  1.00  0.910          H  
ATOM  10327  HD1 TYR A 649     -24.970  33.594  -1.117  1.00  0.910          H  
ATOM  10328  HD2 TYR A 649     -28.313  36.157  -1.092  1.00  0.910          H  
ATOM  10329  HE1 TYR A 649     -26.230  32.020   0.123  1.00  0.910          H  
ATOM  10330  HE2 TYR A 649     -29.521  34.401   0.222  1.00  0.910          H  
ATOM  10331  HH  TYR A 649     -29.546  32.465   1.039  1.00  0.910          H  
ATOM  10332  N   GLY A 650     -24.163  36.888  -4.561  1.00  0.530          N  
ATOM  10333  CA  GLY A 650     -23.358  37.862  -5.268  1.00  0.560          C  
ATOM  10334  C   GLY A 650     -24.119  38.362  -6.483  1.00  0.550          C  
ATOM  10335  O   GLY A 650     -24.294  39.573  -6.638  1.00  0.610          O  
ATOM  10336  H   GLY A 650     -23.722  36.001  -4.311  1.00  0.640          H  
ATOM  10337 1HA  GLY A 650     -23.116  38.693  -4.608  1.00  0.670          H  
ATOM  10338 2HA  GLY A 650     -22.421  37.395  -5.576  1.00  0.670          H  
ATOM  10339  N   PHE A 651     -24.594  37.445  -7.339  1.00  0.530          N  
ATOM  10340  CA  PHE A 651     -25.346  37.862  -8.516  1.00  0.540          C  
ATOM  10341  C   PHE A 651     -26.535  38.719  -8.137  1.00  0.520          C  
ATOM  10342  O   PHE A 651     -26.723  39.791  -8.709  1.00  0.550          O  
ATOM  10343  CB  PHE A 651     -25.918  36.672  -9.293  1.00  0.750          C  
ATOM  10344  CG  PHE A 651     -25.020  35.986 -10.245  1.00  0.750          C  
ATOM  10345  CD1 PHE A 651     -24.567  34.705 -10.001  1.00  0.750          C  
ATOM  10346  CD2 PHE A 651     -24.651  36.612 -11.417  1.00  0.750          C  
ATOM  10347  CE1 PHE A 651     -23.761  34.063 -10.907  1.00  0.750          C  
ATOM  10348  CE2 PHE A 651     -23.846  35.976 -12.326  1.00  0.750          C  
ATOM  10349  CZ  PHE A 651     -23.401  34.697 -12.072  1.00  0.750          C  
ATOM  10350  H   PHE A 651     -24.400  36.453  -7.168  1.00  0.640          H  
ATOM  10351  HA  PHE A 651     -24.686  38.439  -9.165  1.00  0.650          H  
ATOM  10352 1HB  PHE A 651     -26.256  35.930  -8.572  1.00  0.900          H  
ATOM  10353 2HB  PHE A 651     -26.795  36.994  -9.831  1.00  0.900          H  
ATOM  10354  HD1 PHE A 651     -24.851  34.204  -9.092  1.00  0.900          H  
ATOM  10355  HD2 PHE A 651     -25.009  37.620 -11.616  1.00  0.900          H  
ATOM  10356  HE1 PHE A 651     -23.412  33.051 -10.702  1.00  0.900          H  
ATOM  10357  HE2 PHE A 651     -23.561  36.478 -13.248  1.00  0.900          H  
ATOM  10358  HZ  PHE A 651     -22.760  34.189 -12.792  1.00  0.900          H  
ATOM  10359  N   TYR A 652     -27.331  38.282  -7.156  1.00  0.500          N  
ATOM  10360  CA  TYR A 652     -28.505  39.058  -6.781  1.00  0.560          C  
ATOM  10361  C   TYR A 652     -28.166  40.475  -6.387  1.00  0.590          C  
ATOM  10362  O   TYR A 652     -28.794  41.419  -6.870  1.00  0.660          O  
ATOM  10363  CB  TYR A 652     -29.289  38.431  -5.639  1.00  0.760          C  
ATOM  10364  CG  TYR A 652     -30.409  39.352  -5.189  1.00  0.760          C  
ATOM  10365  CD1 TYR A 652     -31.604  39.419  -5.897  1.00  0.760          C  
ATOM  10366  CD2 TYR A 652     -30.213  40.173  -4.086  1.00  0.760          C  
ATOM  10367  CE1 TYR A 652     -32.576  40.305  -5.501  1.00  0.760          C  
ATOM  10368  CE2 TYR A 652     -31.181  41.053  -3.701  1.00  0.760          C  
ATOM  10369  CZ  TYR A 652     -32.357  41.128  -4.400  1.00  0.760          C  
ATOM  10370  OH  TYR A 652     -33.317  42.036  -4.014  1.00  0.760          O  
ATOM  10371  H   TYR A 652     -27.126  37.386  -6.696  1.00  0.600          H  
ATOM  10372  HA  TYR A 652     -29.161  39.112  -7.649  1.00  0.670          H  
ATOM  10373 1HB  TYR A 652     -29.709  37.503  -5.964  1.00  0.910          H  
ATOM  10374 2HB  TYR A 652     -28.631  38.231  -4.795  1.00  0.910          H  
ATOM  10375  HD1 TYR A 652     -31.769  38.790  -6.766  1.00  0.910          H  
ATOM  10376  HD2 TYR A 652     -29.278  40.130  -3.533  1.00  0.910          H  
ATOM  10377  HE1 TYR A 652     -33.506  40.371  -6.053  1.00  0.910          H  
ATOM  10378  HE2 TYR A 652     -31.015  41.703  -2.842  1.00  0.910          H  
ATOM  10379  HH  TYR A 652     -34.105  41.920  -4.563  1.00  0.910          H  
ATOM  10380  N   VAL A 653     -27.197  40.632  -5.494  1.00  0.580          N  
ATOM  10381  CA  VAL A 653     -26.847  41.951  -5.008  1.00  0.660          C  
ATOM  10382  C   VAL A 653     -26.326  42.824  -6.146  1.00  0.690          C  
ATOM  10383  O   VAL A 653     -26.704  43.996  -6.253  1.00  0.730          O  
ATOM  10384  CB  VAL A 653     -25.817  41.855  -3.860  1.00  0.890          C  
ATOM  10385  CG1 VAL A 653     -25.300  43.251  -3.490  1.00  0.890          C  
ATOM  10386  CG2 VAL A 653     -26.483  41.186  -2.621  1.00  0.890          C  
ATOM  10387  H   VAL A 653     -26.710  39.796  -5.151  1.00  0.700          H  
ATOM  10388  HA  VAL A 653     -27.749  42.412  -4.608  1.00  0.790          H  
ATOM  10389  HB  VAL A 653     -24.967  41.249  -4.190  1.00  1.070          H  
ATOM  10390 1HG1 VAL A 653     -24.576  43.164  -2.681  1.00  1.070          H  
ATOM  10391 2HG1 VAL A 653     -24.819  43.715  -4.350  1.00  1.070          H  
ATOM  10392 3HG1 VAL A 653     -26.139  43.869  -3.163  1.00  1.070          H  
ATOM  10393 1HG2 VAL A 653     -25.753  41.107  -1.824  1.00  1.070          H  
ATOM  10394 2HG2 VAL A 653     -27.332  41.787  -2.284  1.00  1.070          H  
ATOM  10395 3HG2 VAL A 653     -26.833  40.190  -2.892  1.00  1.070          H  
ATOM  10396  N   LEU A 654     -25.451  42.268  -6.985  1.00  0.770          N  
ATOM  10397  CA  LEU A 654     -24.897  43.014  -8.098  1.00  0.910          C  
ATOM  10398  C   LEU A 654     -25.982  43.445  -9.075  1.00  0.950          C  
ATOM  10399  O   LEU A 654     -25.951  44.571  -9.580  1.00  1.010          O  
ATOM  10400  CB  LEU A 654     -23.891  42.138  -8.841  1.00  1.220          C  
ATOM  10401  CG  LEU A 654     -22.583  41.794  -8.143  1.00  1.220          C  
ATOM  10402  CD1 LEU A 654     -21.878  40.695  -8.952  1.00  1.220          C  
ATOM  10403  CD2 LEU A 654     -21.704  43.034  -8.043  1.00  1.220          C  
ATOM  10404  H   LEU A 654     -25.161  41.297  -6.834  1.00  0.920          H  
ATOM  10405  HA  LEU A 654     -24.420  43.907  -7.711  1.00  1.090          H  
ATOM  10406 1HB  LEU A 654     -24.388  41.196  -9.064  1.00  1.460          H  
ATOM  10407 2HB  LEU A 654     -23.638  42.630  -9.770  1.00  1.460          H  
ATOM  10408  HG  LEU A 654     -22.781  41.418  -7.148  1.00  1.460          H  
ATOM  10409 1HD1 LEU A 654     -20.960  40.451  -8.444  1.00  1.460          H  
ATOM  10410 2HD1 LEU A 654     -22.513  39.811  -9.004  1.00  1.460          H  
ATOM  10411 3HD1 LEU A 654     -21.661  41.041  -9.961  1.00  1.460          H  
ATOM  10412 1HD2 LEU A 654     -20.770  42.771  -7.551  1.00  1.460          H  
ATOM  10413 2HD2 LEU A 654     -21.494  43.417  -9.043  1.00  1.460          H  
ATOM  10414 3HD2 LEU A 654     -22.201  43.802  -7.464  1.00  1.460          H  
ATOM  10415  N   TYR A 655     -26.961  42.568  -9.334  1.00  1.040          N  
ATOM  10416  CA  TYR A 655     -28.044  42.927 -10.230  1.00  1.280          C  
ATOM  10417  C   TYR A 655     -28.966  43.957  -9.591  1.00  1.260          C  
ATOM  10418  O   TYR A 655     -29.405  44.884 -10.253  1.00  1.420          O  
ATOM  10419  CB  TYR A 655     -28.921  41.715 -10.606  1.00  1.700          C  
ATOM  10420  CG  TYR A 655     -28.406  40.728 -11.566  1.00  1.700          C  
ATOM  10421  CD1 TYR A 655     -28.321  39.385 -11.231  1.00  1.700          C  
ATOM  10422  CD2 TYR A 655     -28.049  41.153 -12.803  1.00  1.700          C  
ATOM  10423  CE1 TYR A 655     -27.861  38.492 -12.157  1.00  1.700          C  
ATOM  10424  CE2 TYR A 655     -27.585  40.268 -13.714  1.00  1.700          C  
ATOM  10425  CZ  TYR A 655     -27.491  38.952 -13.397  1.00  1.700          C  
ATOM  10426  OH  TYR A 655     -27.018  38.090 -14.314  1.00  1.700          O  
ATOM  10427  H   TYR A 655     -26.919  41.622  -8.944  1.00  1.250          H  
ATOM  10428  HA  TYR A 655     -27.621  43.371 -11.126  1.00  1.540          H  
ATOM  10429 1HB  TYR A 655     -29.198  41.181  -9.695  1.00  2.040          H  
ATOM  10430 2HB  TYR A 655     -29.810  42.084 -11.039  1.00  2.040          H  
ATOM  10431  HD1 TYR A 655     -28.622  39.042 -10.244  1.00  2.040          H  
ATOM  10432  HD2 TYR A 655     -28.130  42.200 -13.048  1.00  2.040          H  
ATOM  10433  HE1 TYR A 655     -27.786  37.433 -11.918  1.00  2.040          H  
ATOM  10434  HE2 TYR A 655     -27.282  40.608 -14.690  1.00  2.040          H  
ATOM  10435  HH  TYR A 655     -26.813  38.567 -15.123  1.00  2.040          H  
ATOM  10436  N   ALA A 656     -29.262  43.792  -8.296  1.00  1.170          N  
ATOM  10437  CA  ALA A 656     -30.178  44.661  -7.566  1.00  1.350          C  
ATOM  10438  C   ALA A 656     -29.711  46.103  -7.559  1.00  1.290          C  
ATOM  10439  O   ALA A 656     -30.529  47.017  -7.592  1.00  1.510          O  
ATOM  10440  CB  ALA A 656     -30.352  44.156  -6.147  1.00  1.820          C  
ATOM  10441  H   ALA A 656     -28.877  42.987  -7.805  1.00  1.400          H  
ATOM  10442  HA  ALA A 656     -31.142  44.633  -8.069  1.00  1.620          H  
ATOM  10443 1HB  ALA A 656     -31.063  44.784  -5.617  1.00  2.180          H  
ATOM  10444 2HB  ALA A 656     -30.722  43.132  -6.176  1.00  2.180          H  
ATOM  10445 3HB  ALA A 656     -29.391  44.178  -5.637  1.00  2.180          H  
ATOM  10446  N   LYS A 657     -28.405  46.336  -7.535  1.00  1.100          N  
ATOM  10447  CA  LYS A 657     -27.904  47.705  -7.522  1.00  1.200          C  
ATOM  10448  C   LYS A 657     -28.049  48.428  -8.871  1.00  1.250          C  
ATOM  10449  O   LYS A 657     -27.070  48.663  -9.581  1.00  1.400          O  
ATOM  10450  CB  LYS A 657     -26.445  47.732  -7.069  1.00  1.640          C  
ATOM  10451  CG  LYS A 657     -26.225  47.353  -5.605  1.00  1.640          C  
ATOM  10452  CD  LYS A 657     -24.744  47.378  -5.244  1.00  1.640          C  
ATOM  10453  CE  LYS A 657     -24.524  47.075  -3.766  1.00  1.640          C  
ATOM  10454  NZ  LYS A 657     -23.076  47.049  -3.409  1.00  1.640          N  
ATOM  10455  H   LYS A 657     -27.756  45.544  -7.461  1.00  1.320          H  
ATOM  10456  HA  LYS A 657     -28.491  48.266  -6.795  1.00  1.440          H  
ATOM  10457 1HB  LYS A 657     -25.873  47.026  -7.679  1.00  1.970          H  
ATOM  10458 2HB  LYS A 657     -26.029  48.724  -7.233  1.00  1.970          H  
ATOM  10459 1HG  LYS A 657     -26.761  48.053  -4.967  1.00  1.970          H  
ATOM  10460 2HG  LYS A 657     -26.620  46.358  -5.426  1.00  1.970          H  
ATOM  10461 1HD  LYS A 657     -24.222  46.625  -5.842  1.00  1.970          H  
ATOM  10462 2HD  LYS A 657     -24.326  48.357  -5.476  1.00  1.970          H  
ATOM  10463 1HE  LYS A 657     -25.018  47.841  -3.170  1.00  1.970          H  
ATOM  10464 2HE  LYS A 657     -24.962  46.114  -3.531  1.00  1.970          H  
ATOM  10465 1HZ  LYS A 657     -22.975  46.848  -2.423  1.00  1.970          H  
ATOM  10466 2HZ  LYS A 657     -22.608  46.333  -3.947  1.00  1.970          H  
ATOM  10467 3HZ  LYS A 657     -22.659  47.948  -3.611  1.00  1.970          H  
ATOM  10468  N   LEU A 658     -29.293  48.772  -9.198  1.00  1.290          N  
ATOM  10469  CA  LEU A 658     -29.685  49.468 -10.422  1.00  1.530          C  
ATOM  10470  C   LEU A 658     -30.043  50.890 -10.037  1.00  1.560          C  
ATOM  10471  O   LEU A 658     -30.531  51.129  -8.934  1.00  1.860          O  
ATOM  10472  CB  LEU A 658     -30.945  48.861 -11.048  1.00  2.050          C  
ATOM  10473  CG  LEU A 658     -30.958  47.384 -11.329  1.00  2.050          C  
ATOM  10474  CD1 LEU A 658     -32.340  47.009 -11.810  1.00  2.050          C  
ATOM  10475  CD2 LEU A 658     -29.892  47.014 -12.362  1.00  2.050          C  
ATOM  10476  H   LEU A 658     -30.005  48.479  -8.532  1.00  1.550          H  
ATOM  10477  HA  LEU A 658     -28.856  49.485 -11.126  1.00  1.840          H  
ATOM  10478 1HB  LEU A 658     -31.779  49.091 -10.443  1.00  2.460          H  
ATOM  10479 2HB  LEU A 658     -31.099  49.362 -12.006  1.00  2.460          H  
ATOM  10480  HG  LEU A 658     -30.771  46.847 -10.406  1.00  2.460          H  
ATOM  10481 1HD1 LEU A 658     -32.373  45.941 -11.992  1.00  2.460          H  
ATOM  10482 2HD1 LEU A 658     -33.074  47.269 -11.053  1.00  2.460          H  
ATOM  10483 3HD1 LEU A 658     -32.563  47.540 -12.731  1.00  2.460          H  
ATOM  10484 1HD2 LEU A 658     -29.931  45.935 -12.540  1.00  2.460          H  
ATOM  10485 2HD2 LEU A 658     -30.078  47.543 -13.295  1.00  2.460          H  
ATOM  10486 3HD2 LEU A 658     -28.906  47.275 -11.980  1.00  2.460          H  
ATOM  10487  N   ASP A 659     -29.906  51.836 -10.952  1.00  1.670          N  
ATOM  10488  CA  ASP A 659     -30.290  53.209 -10.653  1.00  1.940          C  
ATOM  10489  C   ASP A 659     -31.788  53.323 -10.382  1.00  1.860          C  
ATOM  10490  O   ASP A 659     -32.233  54.089  -9.524  1.00  2.120          O  
ATOM  10491  CB  ASP A 659     -29.903  54.057 -11.852  1.00  2.610          C  
ATOM  10492  CG  ASP A 659     -30.523  53.463 -13.121  1.00  2.610          C  
ATOM  10493  OD1 ASP A 659     -30.776  52.245 -13.106  1.00  2.610          O  
ATOM  10494  OD2 ASP A 659     -30.735  54.168 -14.066  1.00  2.610          O  
ATOM  10495  H   ASP A 659     -29.568  51.618 -11.890  1.00  2.000          H  
ATOM  10496  HA  ASP A 659     -29.747  53.542  -9.768  1.00  2.330          H  
ATOM  10497 1HB  ASP A 659     -30.262  55.077 -11.717  1.00  3.130          H  
ATOM  10498 2HB  ASP A 659     -28.818  54.089 -11.956  1.00  3.130          H  
ATOM  10499  N   GLY A 660     -32.541  52.493 -11.082  1.00  1.740          N  
ATOM  10500  CA  GLY A 660     -33.990  52.409 -10.987  1.00  2.150          C  
ATOM  10501  C   GLY A 660     -34.524  51.262 -10.113  1.00  1.850          C  
ATOM  10502  O   GLY A 660     -35.692  50.893 -10.247  1.00  2.260          O  
ATOM  10503  H   GLY A 660     -32.038  51.968 -11.806  1.00  2.090          H  
ATOM  10504 1HA  GLY A 660     -34.369  53.355 -10.601  1.00  2.580          H  
ATOM  10505 2HA  GLY A 660     -34.394  52.308 -11.994  1.00  2.580          H  
ATOM  10506  N   TYR A 661     -33.691  50.634  -9.279  1.00  1.890          N  
ATOM  10507  CA  TYR A 661     -34.174  49.475  -8.518  1.00  1.880          C  
ATOM  10508  C   TYR A 661     -35.302  49.809  -7.549  1.00  1.840          C  
ATOM  10509  O   TYR A 661     -35.198  50.742  -6.749  1.00  2.370          O  
ATOM  10510  CB  TYR A 661     -33.036  48.804  -7.760  1.00  2.640          C  
ATOM  10511  CG  TYR A 661     -33.436  47.546  -7.036  1.00  2.640          C  
ATOM  10512  CD1 TYR A 661     -33.778  46.431  -7.775  1.00  2.640          C  
ATOM  10513  CD2 TYR A 661     -33.416  47.477  -5.658  1.00  2.640          C  
ATOM  10514  CE1 TYR A 661     -34.118  45.283  -7.153  1.00  2.640          C  
ATOM  10515  CE2 TYR A 661     -33.747  46.297  -5.037  1.00  2.640          C  
ATOM  10516  CZ  TYR A 661     -34.105  45.199  -5.792  1.00  2.640          C  
ATOM  10517  OH  TYR A 661     -34.440  44.005  -5.190  1.00  2.640          O  
ATOM  10518  H   TYR A 661     -32.722  50.954  -9.159  1.00  2.270          H  
ATOM  10519  HA  TYR A 661     -34.572  48.755  -9.231  1.00  2.260          H  
ATOM  10520 1HB  TYR A 661     -32.249  48.554  -8.431  1.00  3.160          H  
ATOM  10521 2HB  TYR A 661     -32.625  49.503  -7.032  1.00  3.160          H  
ATOM  10522  HD1 TYR A 661     -33.782  46.473  -8.863  1.00  3.160          H  
ATOM  10523  HD2 TYR A 661     -33.132  48.346  -5.068  1.00  3.160          H  
ATOM  10524  HE1 TYR A 661     -34.389  44.442  -7.733  1.00  3.160          H  
ATOM  10525  HE2 TYR A 661     -33.725  46.232  -3.951  1.00  3.160          H  
ATOM  10526  HH  TYR A 661     -34.274  44.066  -4.242  1.00  3.160          H  
ATOM  10527  N   ASP A 662     -36.363  49.002  -7.577  1.00  1.770          N  
ATOM  10528  CA  ASP A 662     -37.494  49.195  -6.685  1.00  1.850          C  
ATOM  10529  C   ASP A 662     -37.980  47.863  -6.092  1.00  1.630          C  
ATOM  10530  O   ASP A 662     -38.591  47.069  -6.810  1.00  1.850          O  
ATOM  10531  CB  ASP A 662     -38.646  49.866  -7.431  1.00  2.560          C  
ATOM  10532  CG  ASP A 662     -39.845  50.155  -6.530  1.00  2.560          C  
ATOM  10533  OD1 ASP A 662     -39.898  49.609  -5.427  1.00  2.560          O  
ATOM  10534  OD2 ASP A 662     -40.695  50.920  -6.936  1.00  2.560          O  
ATOM  10535  H   ASP A 662     -36.410  48.269  -8.271  1.00  2.120          H  
ATOM  10536  HA  ASP A 662     -37.194  49.887  -5.911  1.00  2.220          H  
ATOM  10537 1HB  ASP A 662     -38.295  50.805  -7.869  1.00  3.070          H  
ATOM  10538 2HB  ASP A 662     -38.971  49.225  -8.251  1.00  3.070          H  
ATOM  10539  N   PRO A 663     -37.643  47.557  -4.822  1.00  1.840          N  
ATOM  10540  CA  PRO A 663     -37.976  46.346  -4.091  1.00  2.230          C  
ATOM  10541  C   PRO A 663     -39.303  46.365  -3.317  1.00  2.140          C  
ATOM  10542  O   PRO A 663     -39.501  45.499  -2.469  1.00  2.440          O  
ATOM  10543  CB  PRO A 663     -36.815  46.249  -3.101  1.00  3.340          C  
ATOM  10544  CG  PRO A 663     -36.513  47.694  -2.752  1.00  3.340          C  
ATOM  10545  CD  PRO A 663     -36.778  48.482  -4.042  1.00  3.340          C  
ATOM  10546  HA  PRO A 663     -37.958  45.498  -4.791  1.00  2.680          H  
ATOM  10547 1HB  PRO A 663     -37.123  45.665  -2.221  1.00  4.010          H  
ATOM  10548 2HB  PRO A 663     -35.993  45.712  -3.549  1.00  4.010          H  
ATOM  10549 1HG  PRO A 663     -37.156  48.024  -1.918  1.00  4.010          H  
ATOM  10550 2HG  PRO A 663     -35.474  47.794  -2.408  1.00  4.010          H  
ATOM  10551 1HD  PRO A 663     -37.333  49.403  -3.785  1.00  4.010          H  
ATOM  10552 2HD  PRO A 663     -35.832  48.687  -4.566  1.00  4.010          H  
ATOM  10553  N   GLU A 664     -40.173  47.369  -3.495  1.00  2.260          N  
ATOM  10554  CA  GLU A 664     -41.338  47.407  -2.592  1.00  2.400          C  
ATOM  10555  C   GLU A 664     -42.153  46.105  -2.667  1.00  2.550          C  
ATOM  10556  O   GLU A 664     -42.529  45.635  -3.748  1.00  2.640          O  
ATOM  10557  CB  GLU A 664     -42.249  48.618  -2.853  1.00  3.300          C  
ATOM  10558  CG  GLU A 664     -43.361  48.795  -1.766  1.00  3.300          C  
ATOM  10559  CD  GLU A 664     -44.274  49.990  -1.950  1.00  3.300          C  
ATOM  10560  OE1 GLU A 664     -44.163  50.667  -2.936  1.00  3.300          O  
ATOM  10561  OE2 GLU A 664     -45.083  50.225  -1.080  1.00  3.300          O  
ATOM  10562  H   GLU A 664     -40.041  48.102  -4.216  1.00  2.710          H  
ATOM  10563  HA  GLU A 664     -40.967  47.498  -1.571  1.00  2.880          H  
ATOM  10564 1HB  GLU A 664     -41.647  49.527  -2.887  1.00  3.960          H  
ATOM  10565 2HB  GLU A 664     -42.734  48.508  -3.824  1.00  3.960          H  
ATOM  10566 1HG  GLU A 664     -43.975  47.919  -1.756  1.00  3.960          H  
ATOM  10567 2HG  GLU A 664     -42.882  48.866  -0.791  1.00  3.960          H  
ATOM  10568  N   GLN A 665     -42.490  45.573  -1.487  1.00  3.180          N  
ATOM  10569  CA  GLN A 665     -43.210  44.310  -1.285  1.00  3.900          C  
ATOM  10570  C   GLN A 665     -44.617  44.247  -1.870  1.00  3.830          C  
ATOM  10571  O   GLN A 665     -45.230  43.181  -1.892  1.00  4.430          O  
ATOM  10572  CB  GLN A 665     -43.304  43.986   0.221  1.00  5.170          C  
ATOM  10573  CG  GLN A 665     -44.233  44.917   1.043  1.00  5.170          C  
ATOM  10574  CD  GLN A 665     -43.533  46.151   1.549  1.00  5.170          C  
ATOM  10575  OE1 GLN A 665     -42.560  46.596   0.929  1.00  5.170          O  
ATOM  10576  NE2 GLN A 665     -44.006  46.706   2.655  1.00  5.170          N  
ATOM  10577  H   GLN A 665     -42.166  46.066  -0.653  1.00  3.820          H  
ATOM  10578  HA  GLN A 665     -42.623  43.525  -1.764  1.00  4.680          H  
ATOM  10579 1HB  GLN A 665     -43.662  42.965   0.348  1.00  6.210          H  
ATOM  10580 2HB  GLN A 665     -42.308  44.036   0.660  1.00  6.210          H  
ATOM  10581 1HG  GLN A 665     -45.082  45.225   0.454  1.00  6.210          H  
ATOM  10582 2HG  GLN A 665     -44.583  44.359   1.910  1.00  6.210          H  
ATOM  10583 1HE2 GLN A 665     -43.574  47.531   3.025  1.00  6.210          H  
ATOM  10584 2HE2 GLN A 665     -44.796  46.307   3.124  1.00  6.210          H  
ATOM  10585  N   THR A 666     -45.148  45.379  -2.300  1.00  3.480          N  
ATOM  10586  CA  THR A 666     -46.487  45.459  -2.851  1.00  3.830          C  
ATOM  10587  C   THR A 666     -46.517  45.185  -4.352  1.00  3.430          C  
ATOM  10588  O   THR A 666     -47.592  45.113  -4.954  1.00  3.500          O  
ATOM  10589  CB  THR A 666     -47.077  46.850  -2.595  1.00  5.220          C  
ATOM  10590  OG1 THR A 666     -46.277  47.821  -3.275  1.00  5.220          O  
ATOM  10591  CG2 THR A 666     -47.045  47.149  -1.098  1.00  5.220          C  
ATOM  10592  H   THR A 666     -44.600  46.230  -2.252  1.00  4.180          H  
ATOM  10593  HA  THR A 666     -47.107  44.712  -2.359  1.00  4.600          H  
ATOM  10594  HB  THR A 666     -48.099  46.892  -2.965  1.00  6.270          H  
ATOM  10595  HG1 THR A 666     -46.683  48.696  -3.201  1.00  6.270          H  
ATOM  10596 1HG2 THR A 666     -47.454  48.144  -0.921  1.00  6.270          H  
ATOM  10597 2HG2 THR A 666     -47.641  46.410  -0.568  1.00  6.270          H  
ATOM  10598 3HG2 THR A 666     -46.025  47.119  -0.731  1.00  6.270          H  
ATOM  10599  N   TYR A 667     -45.343  45.037  -4.971  1.00  3.510          N  
ATOM  10600  CA  TYR A 667     -45.280  44.793  -6.403  1.00  3.740          C  
ATOM  10601  C   TYR A 667     -46.026  43.523  -6.834  1.00  3.540          C  
ATOM  10602  O   TYR A 667     -45.851  42.447  -6.255  1.00  4.080          O  
ATOM  10603  CB  TYR A 667     -43.812  44.755  -6.853  1.00  5.140          C  
ATOM  10604  CG  TYR A 667     -43.650  44.424  -8.308  1.00  5.140          C  
ATOM  10605  CD1 TYR A 667     -44.134  45.281  -9.264  1.00  5.140          C  
ATOM  10606  CD2 TYR A 667     -43.009  43.264  -8.682  1.00  5.140          C  
ATOM  10607  CE1 TYR A 667     -44.017  44.963 -10.584  1.00  5.140          C  
ATOM  10608  CE2 TYR A 667     -42.885  42.948 -10.006  1.00  5.140          C  
ATOM  10609  CZ  TYR A 667     -43.402  43.788 -10.951  1.00  5.140          C  
ATOM  10610  OH  TYR A 667     -43.301  43.492 -12.273  1.00  5.140          O  
ATOM  10611  H   TYR A 667     -44.474  45.118  -4.434  1.00  4.210          H  
ATOM  10612  HA  TYR A 667     -45.760  45.633  -6.902  1.00  4.490          H  
ATOM  10613 1HB  TYR A 667     -43.343  45.724  -6.659  1.00  6.170          H  
ATOM  10614 2HB  TYR A 667     -43.274  44.009  -6.265  1.00  6.170          H  
ATOM  10615  HD1 TYR A 667     -44.630  46.205  -8.972  1.00  6.170          H  
ATOM  10616  HD2 TYR A 667     -42.611  42.604  -7.921  1.00  6.170          H  
ATOM  10617  HE1 TYR A 667     -44.416  45.634 -11.343  1.00  6.170          H  
ATOM  10618  HE2 TYR A 667     -42.391  42.039 -10.308  1.00  6.170          H  
ATOM  10619  HH  TYR A 667     -42.690  42.741 -12.411  1.00  6.170          H  
ATOM  10620  N   GLU A 668     -46.856  43.658  -7.872  1.00  3.090          N  
ATOM  10621  CA  GLU A 668     -47.594  42.541  -8.458  1.00  3.110          C  
ATOM  10622  C   GLU A 668     -46.760  41.868  -9.535  1.00  2.620          C  
ATOM  10623  O   GLU A 668     -46.251  42.531 -10.432  1.00  2.810          O  
ATOM  10624  CB  GLU A 668     -48.914  43.030  -9.063  1.00  4.350          C  
ATOM  10625  CG  GLU A 668     -49.810  41.928  -9.633  1.00  4.350          C  
ATOM  10626  CD  GLU A 668     -51.086  42.462 -10.223  1.00  4.350          C  
ATOM  10627  OE1 GLU A 668     -51.260  43.651 -10.244  1.00  4.350          O  
ATOM  10628  OE2 GLU A 668     -51.896  41.669 -10.662  1.00  4.350          O  
ATOM  10629  H   GLU A 668     -46.999  44.578  -8.266  1.00  3.710          H  
ATOM  10630  HA  GLU A 668     -47.805  41.811  -7.675  1.00  3.730          H  
ATOM  10631 1HB  GLU A 668     -49.487  43.560  -8.300  1.00  5.220          H  
ATOM  10632 2HB  GLU A 668     -48.706  43.739  -9.865  1.00  5.220          H  
ATOM  10633 1HG  GLU A 668     -49.269  41.388 -10.412  1.00  5.220          H  
ATOM  10634 2HG  GLU A 668     -50.048  41.223  -8.840  1.00  5.220          H  
ATOM  10635  N   LEU A 669     -46.650  40.548  -9.487  1.00  2.650          N  
ATOM  10636  CA  LEU A 669     -45.838  39.857 -10.478  1.00  2.810          C  
ATOM  10637  C   LEU A 669     -46.681  39.141 -11.517  1.00  2.420          C  
ATOM  10638  O   LEU A 669     -47.689  38.514 -11.200  1.00  2.960          O  
ATOM  10639  CB  LEU A 669     -44.928  38.827  -9.796  1.00  3.870          C  
ATOM  10640  CG  LEU A 669     -43.629  39.350  -9.149  1.00  3.870          C  
ATOM  10641  CD1 LEU A 669     -43.903  40.115  -7.870  1.00  3.870          C  
ATOM  10642  CD2 LEU A 669     -42.727  38.183  -8.846  1.00  3.870          C  
ATOM  10643  H   LEU A 669     -47.095  40.034  -8.742  1.00  3.180          H  
ATOM  10644  HA  LEU A 669     -45.218  40.592 -10.992  1.00  3.370          H  
ATOM  10645 1HB  LEU A 669     -45.500  38.333  -9.016  1.00  4.640          H  
ATOM  10646 2HB  LEU A 669     -44.649  38.083 -10.532  1.00  4.640          H  
ATOM  10647  HG  LEU A 669     -43.150  40.011  -9.834  1.00  4.640          H  
ATOM  10648 1HD1 LEU A 669     -42.964  40.453  -7.450  1.00  4.640          H  
ATOM  10649 2HD1 LEU A 669     -44.525  40.970  -8.047  1.00  4.640          H  
ATOM  10650 3HD1 LEU A 669     -44.391  39.471  -7.145  1.00  4.640          H  
ATOM  10651 1HD2 LEU A 669     -41.817  38.520  -8.418  1.00  4.640          H  
ATOM  10652 2HD2 LEU A 669     -43.221  37.522  -8.134  1.00  4.640          H  
ATOM  10653 3HD2 LEU A 669     -42.499  37.646  -9.750  1.00  4.640          H  
ATOM  10654  N   LYS A 670     -46.200  39.184 -12.761  1.00  2.160          N  
ATOM  10655  CA  LYS A 670     -46.814  38.531 -13.921  1.00  2.360          C  
ATOM  10656  C   LYS A 670     -45.846  37.479 -14.473  1.00  2.150          C  
ATOM  10657  O   LYS A 670     -45.717  37.292 -15.683  1.00  3.040          O  
ATOM  10658  CB  LYS A 670     -47.146  39.571 -14.995  1.00  3.220          C  
ATOM  10659  CG  LYS A 670     -48.086  40.709 -14.530  1.00  3.220          C  
ATOM  10660  CD  LYS A 670     -49.486  40.219 -14.151  1.00  3.220          C  
ATOM  10661  CE  LYS A 670     -50.389  41.382 -13.750  1.00  3.220          C  
ATOM  10662  NZ  LYS A 670     -51.748  40.917 -13.339  1.00  3.220          N  
ATOM  10663  H   LYS A 670     -45.375  39.749 -12.916  1.00  2.590          H  
ATOM  10664  HA  LYS A 670     -47.718  38.012 -13.608  1.00  2.830          H  
ATOM  10665 1HB  LYS A 670     -46.226  40.027 -15.356  1.00  3.870          H  
ATOM  10666 2HB  LYS A 670     -47.619  39.076 -15.844  1.00  3.870          H  
ATOM  10667 1HG  LYS A 670     -47.644  41.208 -13.663  1.00  3.870          H  
ATOM  10668 2HG  LYS A 670     -48.173  41.441 -15.332  1.00  3.870          H  
ATOM  10669 1HD  LYS A 670     -49.933  39.678 -14.984  1.00  3.870          H  
ATOM  10670 2HD  LYS A 670     -49.418  39.553 -13.294  1.00  3.870          H  
ATOM  10671 1HE  LYS A 670     -49.929  41.905 -12.914  1.00  3.870          H  
ATOM  10672 2HE  LYS A 670     -50.489  42.073 -14.585  1.00  3.870          H  
ATOM  10673 1HZ  LYS A 670     -52.318  41.716 -13.062  1.00  3.870          H  
ATOM  10674 2HZ  LYS A 670     -52.193  40.441 -14.104  1.00  3.870          H  
ATOM  10675 3HZ  LYS A 670     -51.663  40.275 -12.549  1.00  3.870          H  
ATOM  10676  N   LYS A 671     -45.135  36.862 -13.547  1.00  1.500          N  
ATOM  10677  CA  LYS A 671     -44.096  35.867 -13.761  1.00  1.800          C  
ATOM  10678  C   LYS A 671     -44.665  34.499 -14.132  1.00  1.310          C  
ATOM  10679  O   LYS A 671     -45.821  34.220 -13.804  1.00  1.460          O  
ATOM  10680  CB  LYS A 671     -43.334  35.703 -12.438  1.00  2.400          C  
ATOM  10681  CG  LYS A 671     -44.109  34.825 -11.388  1.00  2.400          C  
ATOM  10682  CD  LYS A 671     -43.467  34.839 -10.015  1.00  2.400          C  
ATOM  10683  CE  LYS A 671     -44.011  33.761  -9.090  1.00  2.400          C  
ATOM  10684  NZ  LYS A 671     -45.471  33.950  -8.757  1.00  2.400          N  
ATOM  10685  H   LYS A 671     -45.366  37.116 -12.598  1.00  1.800          H  
ATOM  10686  HA  LYS A 671     -43.448  36.219 -14.562  1.00  2.160          H  
ATOM  10687 1HB  LYS A 671     -42.356  35.273 -12.615  1.00  2.880          H  
ATOM  10688 2HB  LYS A 671     -43.183  36.678 -11.997  1.00  2.880          H  
ATOM  10689 1HG  LYS A 671     -45.135  35.185 -11.312  1.00  2.880          H  
ATOM  10690 2HG  LYS A 671     -44.135  33.785 -11.727  1.00  2.880          H  
ATOM  10691 1HD  LYS A 671     -42.386  34.776 -10.084  1.00  2.880          H  
ATOM  10692 2HD  LYS A 671     -43.724  35.758  -9.558  1.00  2.880          H  
ATOM  10693 1HE  LYS A 671     -43.868  32.794  -9.556  1.00  2.880          H  
ATOM  10694 2HE  LYS A 671     -43.445  33.793  -8.169  1.00  2.880          H  
ATOM  10695 1HZ  LYS A 671     -45.769  33.213  -8.133  1.00  2.880          H  
ATOM  10696 2HZ  LYS A 671     -45.604  34.845  -8.305  1.00  2.880          H  
ATOM  10697 3HZ  LYS A 671     -46.033  33.914  -9.602  1.00  2.880          H  
ATOM  10698  N   THR A 672     -43.869  33.617 -14.756  1.00  1.060          N  
ATOM  10699  CA  THR A 672     -42.711  33.082 -15.467  1.00  0.780          C  
ATOM  10700  C   THR A 672     -42.620  31.606 -15.102  1.00  0.710          C  
ATOM  10701  O   THR A 672     -42.492  31.292 -13.919  1.00  0.710          O  
ATOM  10702  CB  THR A 672     -41.404  33.717 -15.014  1.00  1.200          C  
ATOM  10703  OG1 THR A 672     -41.419  35.108 -15.152  1.00  1.200          O  
ATOM  10704  CG2 THR A 672     -40.245  33.192 -15.804  1.00  1.200          C  
ATOM  10705  H   THR A 672     -43.259  34.436 -14.753  1.00  1.270          H  
ATOM  10706  HA  THR A 672     -42.842  33.197 -16.543  1.00  0.940          H  
ATOM  10707  HB  THR A 672     -41.267  33.484 -14.015  1.00  1.440          H  
ATOM  10708  HG1 THR A 672     -40.687  35.437 -14.548  1.00  1.440          H  
ATOM  10709 1HG2 THR A 672     -39.357  33.655 -15.428  1.00  1.440          H  
ATOM  10710 2HG2 THR A 672     -40.157  32.137 -15.705  1.00  1.440          H  
ATOM  10711 3HG2 THR A 672     -40.377  33.444 -16.853  1.00  1.440          H  
ATOM  10712  N   LYS A 673     -42.503  30.685 -16.057  1.00  0.710          N  
ATOM  10713  CA  LYS A 673     -42.449  29.266 -15.656  1.00  0.740          C  
ATOM  10714  C   LYS A 673     -41.258  28.974 -14.710  1.00  0.680          C  
ATOM  10715  O   LYS A 673     -41.396  28.219 -13.746  1.00  0.660          O  
ATOM  10716  CB  LYS A 673     -42.458  28.367 -16.894  1.00  1.020          C  
ATOM  10717  CG  LYS A 673     -43.815  28.453 -17.676  1.00  1.020          C  
ATOM  10718  CD  LYS A 673     -43.971  27.370 -18.763  1.00  1.020          C  
ATOM  10719  CE  LYS A 673     -43.150  27.637 -20.040  1.00  1.020          C  
ATOM  10720  NZ  LYS A 673     -43.712  28.730 -20.893  1.00  1.020          N  
ATOM  10721  H   LYS A 673     -42.540  30.956 -17.030  1.00  0.850          H  
ATOM  10722  HA  LYS A 673     -43.357  29.044 -15.088  1.00  0.890          H  
ATOM  10723 1HB  LYS A 673     -41.638  28.644 -17.553  1.00  1.230          H  
ATOM  10724 2HB  LYS A 673     -42.311  27.331 -16.594  1.00  1.230          H  
ATOM  10725 1HG  LYS A 673     -44.636  28.341 -16.965  1.00  1.230          H  
ATOM  10726 2HG  LYS A 673     -43.902  29.432 -18.135  1.00  1.230          H  
ATOM  10727 1HD  LYS A 673     -43.688  26.414 -18.346  1.00  1.230          H  
ATOM  10728 2HD  LYS A 673     -45.019  27.306 -19.050  1.00  1.230          H  
ATOM  10729 1HE  LYS A 673     -42.140  27.910 -19.757  1.00  1.230          H  
ATOM  10730 2HE  LYS A 673     -43.116  26.723 -20.631  1.00  1.230          H  
ATOM  10731 1HZ  LYS A 673     -43.117  28.842 -21.710  1.00  1.230          H  
ATOM  10732 2HZ  LYS A 673     -44.641  28.477 -21.196  1.00  1.230          H  
ATOM  10733 3HZ  LYS A 673     -43.745  29.596 -20.389  1.00  1.230          H  
ATOM  10734  N   LEU A 674     -40.102  29.575 -14.987  1.00  0.680          N  
ATOM  10735  CA  LEU A 674     -38.906  29.443 -14.149  1.00  0.670          C  
ATOM  10736  C   LEU A 674     -38.991  30.095 -12.780  1.00  0.640          C  
ATOM  10737  O   LEU A 674     -38.302  29.649 -11.854  1.00  0.690          O  
ATOM  10738  CB  LEU A 674     -37.654  29.963 -14.865  1.00  0.940          C  
ATOM  10739  CG  LEU A 674     -37.087  29.098 -16.003  1.00  0.940          C  
ATOM  10740  CD1 LEU A 674     -36.059  29.901 -16.783  1.00  0.940          C  
ATOM  10741  CD2 LEU A 674     -36.358  27.852 -15.374  1.00  0.940          C  
ATOM  10742  H   LEU A 674     -40.070  30.165 -15.806  1.00  0.820          H  
ATOM  10743  HA  LEU A 674     -38.755  28.394 -13.976  1.00  0.800          H  
ATOM  10744 1HB  LEU A 674     -37.896  30.934 -15.281  1.00  1.130          H  
ATOM  10745 2HB  LEU A 674     -36.868  30.095 -14.124  1.00  1.130          H  
ATOM  10746  HG  LEU A 674     -37.886  28.776 -16.672  1.00  1.130          H  
ATOM  10747 1HD1 LEU A 674     -35.641  29.278 -17.581  1.00  1.130          H  
ATOM  10748 2HD1 LEU A 674     -36.541  30.763 -17.222  1.00  1.130          H  
ATOM  10749 3HD1 LEU A 674     -35.259  30.221 -16.115  1.00  1.130          H  
ATOM  10750 1HD2 LEU A 674     -35.933  27.239 -16.172  1.00  1.130          H  
ATOM  10751 2HD2 LEU A 674     -35.555  28.191 -14.717  1.00  1.130          H  
ATOM  10752 3HD2 LEU A 674     -37.040  27.246 -14.801  1.00  1.130          H  
ATOM  10753  N   ASP A 675     -39.788  31.152 -12.619  1.00  0.610          N  
ATOM  10754  CA  ASP A 675     -39.812  31.806 -11.325  1.00  0.620          C  
ATOM  10755  C   ASP A 675     -40.747  31.008 -10.437  1.00  0.610          C  
ATOM  10756  O   ASP A 675     -40.454  30.753  -9.264  1.00  0.620          O  
ATOM  10757  CB  ASP A 675     -40.253  33.268 -11.457  1.00  0.860          C  
ATOM  10758  CG  ASP A 675     -39.212  34.162 -12.291  1.00  0.860          C  
ATOM  10759  OD1 ASP A 675     -38.024  33.927 -12.177  1.00  0.860          O  
ATOM  10760  OD2 ASP A 675     -39.621  35.025 -13.066  1.00  0.860          O  
ATOM  10761  H   ASP A 675     -40.405  31.481 -13.358  1.00  0.730          H  
ATOM  10762  HA  ASP A 675     -38.816  31.782 -10.895  1.00  0.740          H  
ATOM  10763 1HB  ASP A 675     -41.238  33.299 -11.890  1.00  1.040          H  
ATOM  10764 2HB  ASP A 675     -40.347  33.694 -10.468  1.00  1.040          H  
ATOM  10765  N   GLU A 676     -41.866  30.535 -11.008  1.00  0.610          N  
ATOM  10766  CA  GLU A 676     -42.773  29.733 -10.202  1.00  0.670          C  
ATOM  10767  C   GLU A 676     -42.056  28.455  -9.804  1.00  0.670          C  
ATOM  10768  O   GLU A 676     -42.142  28.015  -8.656  1.00  0.720          O  
ATOM  10769  CB  GLU A 676     -44.070  29.393 -10.942  1.00  0.910          C  
ATOM  10770  CG  GLU A 676     -45.036  30.542 -11.149  1.00  0.910          C  
ATOM  10771  CD  GLU A 676     -46.316  30.109 -11.835  1.00  0.910          C  
ATOM  10772  OE1 GLU A 676     -46.352  29.017 -12.353  1.00  0.910          O  
ATOM  10773  OE2 GLU A 676     -47.259  30.863 -11.819  1.00  0.910          O  
ATOM  10774  H   GLU A 676     -42.087  30.746 -11.987  1.00  0.730          H  
ATOM  10775  HA  GLU A 676     -43.022  30.282  -9.296  1.00  0.800          H  
ATOM  10776 1HB  GLU A 676     -43.813  29.033 -11.939  1.00  1.100          H  
ATOM  10777 2HB  GLU A 676     -44.592  28.586 -10.425  1.00  1.100          H  
ATOM  10778 1HG  GLU A 676     -45.286  30.968 -10.184  1.00  1.100          H  
ATOM  10779 2HG  GLU A 676     -44.543  31.308 -11.750  1.00  1.100          H  
ATOM  10780  N   TRP A 677     -41.290  27.901 -10.742  1.00  0.660          N  
ATOM  10781  CA  TRP A 677     -40.531  26.699 -10.528  1.00  0.700          C  
ATOM  10782  C   TRP A 677     -39.495  26.798  -9.430  1.00  0.690          C  
ATOM  10783  O   TRP A 677     -39.439  25.902  -8.578  1.00  0.720          O  
ATOM  10784  CB  TRP A 677     -39.871  26.274 -11.814  1.00  0.960          C  
ATOM  10785  CG  TRP A 677     -38.956  25.220 -11.615  1.00  0.960          C  
ATOM  10786  CD1 TRP A 677     -39.239  23.925 -11.470  1.00  0.960          C  
ATOM  10787  CD2 TRP A 677     -37.527  25.338 -11.574  1.00  0.960          C  
ATOM  10788  NE1 TRP A 677     -38.081  23.207 -11.309  1.00  0.960          N  
ATOM  10789  CE2 TRP A 677     -37.026  24.068 -11.368  1.00  0.960          C  
ATOM  10790  CE3 TRP A 677     -36.649  26.413 -11.704  1.00  0.960          C  
ATOM  10791  CZ2 TRP A 677     -35.686  23.831 -11.266  1.00  0.960          C  
ATOM  10792  CZ3 TRP A 677     -35.311  26.174 -11.618  1.00  0.960          C  
ATOM  10793  CH2 TRP A 677     -34.835  24.927 -11.394  1.00  0.960          C  
ATOM  10794  H   TRP A 677     -41.292  28.291 -11.686  1.00  0.790          H  
ATOM  10795  HA  TRP A 677     -41.231  25.914 -10.246  1.00  0.840          H  
ATOM  10796 1HB  TRP A 677     -40.615  25.965 -12.535  1.00  1.160          H  
ATOM  10797 2HB  TRP A 677     -39.348  27.107 -12.231  1.00  1.160          H  
ATOM  10798  HD1 TRP A 677     -40.240  23.527 -11.481  1.00  1.160          H  
ATOM  10799  HE1 TRP A 677     -38.008  22.209 -11.185  1.00  1.160          H  
ATOM  10800  HE3 TRP A 677     -37.022  27.423 -11.879  1.00  1.160          H  
ATOM  10801  HZ2 TRP A 677     -35.293  22.827 -11.096  1.00  1.160          H  
ATOM  10802  HZ3 TRP A 677     -34.650  27.002 -11.732  1.00  1.160          H  
ATOM  10803  HH2 TRP A 677     -33.773  24.785 -11.317  1.00  1.160          H  
ATOM  10804  N   ILE A 678     -38.667  27.847  -9.412  1.00  0.690          N  
ATOM  10805  CA  ILE A 678     -37.680  27.863  -8.354  1.00  0.720          C  
ATOM  10806  C   ILE A 678     -38.352  28.035  -7.001  1.00  0.650          C  
ATOM  10807  O   ILE A 678     -37.889  27.448  -6.024  1.00  0.670          O  
ATOM  10808  CB  ILE A 678     -36.565  28.911  -8.580  1.00  1.000          C  
ATOM  10809  CG1 ILE A 678     -35.345  28.681  -7.613  1.00  1.000          C  
ATOM  10810  CG2 ILE A 678     -37.083  30.337  -8.380  1.00  1.000          C  
ATOM  10811  CD1 ILE A 678     -34.562  27.349  -7.781  1.00  1.000          C  
ATOM  10812  H   ILE A 678     -38.699  28.567 -10.142  1.00  0.830          H  
ATOM  10813  HA  ILE A 678     -37.205  26.889  -8.358  1.00  0.860          H  
ATOM  10814  HB  ILE A 678     -36.208  28.803  -9.595  1.00  1.200          H  
ATOM  10815 1HG1 ILE A 678     -34.651  29.496  -7.780  1.00  1.200          H  
ATOM  10816 2HG1 ILE A 678     -35.696  28.738  -6.587  1.00  1.200          H  
ATOM  10817 1HG2 ILE A 678     -36.285  31.039  -8.573  1.00  1.200          H  
ATOM  10818 2HG2 ILE A 678     -37.895  30.519  -9.067  1.00  1.200          H  
ATOM  10819 3HG2 ILE A 678     -37.430  30.487  -7.367  1.00  1.200          H  
ATOM  10820 1HD1 ILE A 678     -33.733  27.329  -7.074  1.00  1.200          H  
ATOM  10821 2HD1 ILE A 678     -35.201  26.497  -7.584  1.00  1.200          H  
ATOM  10822 3HD1 ILE A 678     -34.170  27.255  -8.767  1.00  1.200          H  
ATOM  10823  N   LEU A 679     -39.439  28.825  -6.925  1.00  0.610          N  
ATOM  10824  CA  LEU A 679     -40.118  28.977  -5.651  1.00  0.600          C  
ATOM  10825  C   LEU A 679     -40.749  27.658  -5.217  1.00  0.580          C  
ATOM  10826  O   LEU A 679     -40.720  27.326  -4.033  1.00  0.590          O  
ATOM  10827  CB  LEU A 679     -41.165  30.084  -5.730  1.00  0.840          C  
ATOM  10828  CG  LEU A 679     -40.597  31.520  -5.899  1.00  0.840          C  
ATOM  10829  CD1 LEU A 679     -41.738  32.463  -6.158  1.00  0.840          C  
ATOM  10830  CD2 LEU A 679     -39.816  31.982  -4.648  1.00  0.840          C  
ATOM  10831  H   LEU A 679     -39.776  29.335  -7.752  1.00  0.730          H  
ATOM  10832  HA  LEU A 679     -39.381  29.240  -4.906  1.00  0.720          H  
ATOM  10833 1HB  LEU A 679     -41.806  29.878  -6.590  1.00  1.010          H  
ATOM  10834 2HB  LEU A 679     -41.775  30.061  -4.827  1.00  1.010          H  
ATOM  10835  HG  LEU A 679     -39.939  31.527  -6.757  1.00  1.010          H  
ATOM  10836 1HD1 LEU A 679     -41.352  33.474  -6.309  1.00  1.010          H  
ATOM  10837 2HD1 LEU A 679     -42.261  32.134  -7.050  1.00  1.010          H  
ATOM  10838 3HD1 LEU A 679     -42.418  32.461  -5.306  1.00  1.010          H  
ATOM  10839 1HD2 LEU A 679     -39.439  32.995  -4.817  1.00  1.010          H  
ATOM  10840 2HD2 LEU A 679     -40.479  31.986  -3.784  1.00  1.010          H  
ATOM  10841 3HD2 LEU A 679     -38.985  31.334  -4.449  1.00  1.010          H  
ATOM  10842  N   SER A 680     -41.294  26.882  -6.152  1.00  0.590          N  
ATOM  10843  CA  SER A 680     -41.855  25.597  -5.778  1.00  0.610          C  
ATOM  10844  C   SER A 680     -40.747  24.720  -5.199  1.00  0.590          C  
ATOM  10845  O   SER A 680     -40.912  24.149  -4.115  1.00  0.590          O  
ATOM  10846  CB  SER A 680     -42.483  24.913  -6.977  1.00  0.850          C  
ATOM  10847  OG  SER A 680     -43.063  23.677  -6.611  1.00  0.850          O  
ATOM  10848  H   SER A 680     -41.379  27.213  -7.117  1.00  0.710          H  
ATOM  10849  HA  SER A 680     -42.614  25.755  -5.016  1.00  0.730          H  
ATOM  10850 1HB  SER A 680     -43.253  25.566  -7.393  1.00  1.020          H  
ATOM  10851 2HB  SER A 680     -41.735  24.756  -7.753  1.00  1.020          H  
ATOM  10852  HG  SER A 680     -42.341  23.009  -6.512  1.00  1.020          H  
ATOM  10853  N   ARG A 681     -39.583  24.659  -5.877  1.00  0.600          N  
ATOM  10854  CA  ARG A 681     -38.479  23.824  -5.402  1.00  0.630          C  
ATOM  10855  C   ARG A 681     -38.014  24.295  -4.027  1.00  0.590          C  
ATOM  10856  O   ARG A 681     -37.669  23.475  -3.167  1.00  0.610          O  
ATOM  10857  CB  ARG A 681     -37.295  23.841  -6.379  1.00  0.870          C  
ATOM  10858  CG  ARG A 681     -37.535  23.188  -7.758  1.00  0.870          C  
ATOM  10859  CD  ARG A 681     -37.759  21.690  -7.733  1.00  0.870          C  
ATOM  10860  NE  ARG A 681     -36.552  20.885  -7.468  1.00  0.870          N  
ATOM  10861  CZ  ARG A 681     -36.568  19.581  -7.040  1.00  0.870          C  
ATOM  10862  NH1 ARG A 681     -37.708  18.934  -6.774  1.00  0.870          N  
ATOM  10863  NH2 ARG A 681     -35.420  18.930  -6.897  1.00  0.870          N  
ATOM  10864  H   ARG A 681     -39.496  25.167  -6.766  1.00  0.720          H  
ATOM  10865  HA  ARG A 681     -38.844  22.806  -5.298  1.00  0.760          H  
ATOM  10866 1HB  ARG A 681     -37.029  24.877  -6.583  1.00  1.040          H  
ATOM  10867 2HB  ARG A 681     -36.430  23.363  -5.926  1.00  1.040          H  
ATOM  10868 1HG  ARG A 681     -38.416  23.634  -8.208  1.00  1.040          H  
ATOM  10869 2HG  ARG A 681     -36.673  23.388  -8.392  1.00  1.040          H  
ATOM  10870 1HD  ARG A 681     -38.488  21.451  -6.984  1.00  1.040          H  
ATOM  10871 2HD  ARG A 681     -38.148  21.394  -8.704  1.00  1.040          H  
ATOM  10872  HE  ARG A 681     -35.618  21.312  -7.645  1.00  1.040          H  
ATOM  10873 1HH1 ARG A 681     -38.636  19.378  -6.876  1.00  1.040          H  
ATOM  10874 2HH1 ARG A 681     -37.674  17.974  -6.470  1.00  1.040          H  
ATOM  10875 1HH2 ARG A 681     -34.529  19.397  -7.140  1.00  1.040          H  
ATOM  10876 2HH2 ARG A 681     -35.415  17.975  -6.591  1.00  1.040          H  
ATOM  10877  N   LEU A 682     -37.999  25.614  -3.822  1.00  0.570          N  
ATOM  10878  CA  LEU A 682     -37.617  26.219  -2.560  1.00  0.600          C  
ATOM  10879  C   LEU A 682     -38.514  25.764  -1.440  1.00  0.560          C  
ATOM  10880  O   LEU A 682     -38.025  25.322  -0.403  1.00  0.580          O  
ATOM  10881  CB  LEU A 682     -37.788  27.731  -2.633  1.00  0.830          C  
ATOM  10882  CG  LEU A 682     -37.522  28.540  -1.389  1.00  0.830          C  
ATOM  10883  CD1 LEU A 682     -36.011  28.485  -1.035  1.00  0.830          C  
ATOM  10884  CD2 LEU A 682     -38.121  29.926  -1.649  1.00  0.830          C  
ATOM  10885  H   LEU A 682     -38.229  26.235  -4.603  1.00  0.680          H  
ATOM  10886  HA  LEU A 682     -36.592  25.936  -2.334  1.00  0.720          H  
ATOM  10887 1HB  LEU A 682     -37.148  28.107  -3.429  1.00  0.990          H  
ATOM  10888 2HB  LEU A 682     -38.787  27.939  -2.899  1.00  0.990          H  
ATOM  10889  HG  LEU A 682     -38.046  28.108  -0.536  1.00  0.990          H  
ATOM  10890 1HD1 LEU A 682     -35.812  29.049  -0.148  1.00  0.990          H  
ATOM  10891 2HD1 LEU A 682     -35.702  27.454  -0.863  1.00  0.990          H  
ATOM  10892 3HD1 LEU A 682     -35.443  28.895  -1.840  1.00  0.990          H  
ATOM  10893 1HD2 LEU A 682     -38.003  30.570  -0.797  1.00  0.990          H  
ATOM  10894 2HD2 LEU A 682     -37.665  30.359  -2.494  1.00  0.990          H  
ATOM  10895 3HD2 LEU A 682     -39.190  29.816  -1.856  1.00  0.990          H  
ATOM  10896  N   HIS A 683     -39.827  25.883  -1.642  1.00  0.540          N  
ATOM  10897  CA  HIS A 683     -40.796  25.552  -0.620  1.00  0.550          C  
ATOM  10898  C   HIS A 683     -40.851  24.052  -0.375  1.00  0.510          C  
ATOM  10899  O   HIS A 683     -41.020  23.625   0.775  1.00  0.520          O  
ATOM  10900  CB  HIS A 683     -42.147  26.167  -0.974  1.00  0.770          C  
ATOM  10901  CG  HIS A 683     -42.139  27.663  -0.773  1.00  0.770          C  
ATOM  10902  ND1 HIS A 683     -42.020  28.237   0.481  1.00  0.770          N  
ATOM  10903  CD2 HIS A 683     -42.227  28.703  -1.651  1.00  0.770          C  
ATOM  10904  CE1 HIS A 683     -42.005  29.560   0.363  1.00  0.770          C  
ATOM  10905  NE2 HIS A 683     -42.135  29.867  -0.916  1.00  0.770          N  
ATOM  10906  H   HIS A 683     -40.153  26.276  -2.533  1.00  0.650          H  
ATOM  10907  HA  HIS A 683     -40.490  26.014   0.312  1.00  0.660          H  
ATOM  10908 1HB  HIS A 683     -42.366  25.978  -2.026  1.00  0.920          H  
ATOM  10909 2HB  HIS A 683     -42.941  25.737  -0.379  1.00  0.920          H  
ATOM  10910  HD2 HIS A 683     -42.340  28.640  -2.728  1.00  0.920          H  
ATOM  10911  HE1 HIS A 683     -41.912  30.274   1.184  1.00  0.920          H  
ATOM  10912  HE2 HIS A 683     -42.161  30.836  -1.283  1.00  0.920          H  
ATOM  10913  N   SER A 684     -40.657  23.243  -1.422  1.00  0.510          N  
ATOM  10914  CA  SER A 684     -40.592  21.799  -1.262  1.00  0.520          C  
ATOM  10915  C   SER A 684     -39.363  21.478  -0.393  1.00  0.530          C  
ATOM  10916  O   SER A 684     -39.443  20.642   0.517  1.00  0.540          O  
ATOM  10917  CB  SER A 684     -40.518  21.125  -2.627  1.00  0.720          C  
ATOM  10918  OG  SER A 684     -41.724  21.300  -3.342  1.00  0.720          O  
ATOM  10919  H   SER A 684     -40.587  23.625  -2.369  1.00  0.610          H  
ATOM  10920  HA  SER A 684     -41.488  21.455  -0.745  1.00  0.620          H  
ATOM  10921 1HB  SER A 684     -39.699  21.563  -3.196  1.00  0.870          H  
ATOM  10922 2HB  SER A 684     -40.307  20.065  -2.512  1.00  0.870          H  
ATOM  10923  HG  SER A 684     -41.521  21.144  -4.303  1.00  0.870          H  
ATOM  10924  N   THR A 685     -38.247  22.198  -0.633  1.00  0.540          N  
ATOM  10925  CA  THR A 685     -37.016  22.073   0.145  1.00  0.580          C  
ATOM  10926  C   THR A 685     -37.277  22.505   1.587  1.00  0.530          C  
ATOM  10927  O   THR A 685     -36.811  21.841   2.513  1.00  0.540          O  
ATOM  10928  CB  THR A 685     -35.841  22.893  -0.453  1.00  0.800          C  
ATOM  10929  OG1 THR A 685     -35.566  22.429  -1.781  1.00  0.800          O  
ATOM  10930  CG2 THR A 685     -34.566  22.705   0.408  1.00  0.800          C  
ATOM  10931  H   THR A 685     -38.231  22.824  -1.440  1.00  0.650          H  
ATOM  10932  HA  THR A 685     -36.715  21.025   0.152  1.00  0.700          H  
ATOM  10933  HB  THR A 685     -36.089  23.938  -0.486  1.00  0.960          H  
ATOM  10934  HG1 THR A 685     -36.289  22.727  -2.375  1.00  0.960          H  
ATOM  10935 1HG2 THR A 685     -33.761  23.277  -0.034  1.00  0.960          H  
ATOM  10936 2HG2 THR A 685     -34.740  23.056   1.421  1.00  0.960          H  
ATOM  10937 3HG2 THR A 685     -34.293  21.651   0.436  1.00  0.960          H  
ATOM  10938  N   VAL A 686     -38.030  23.600   1.797  1.00  0.500          N  
ATOM  10939  CA  VAL A 686     -38.318  24.055   3.158  1.00  0.500          C  
ATOM  10940  C   VAL A 686     -39.032  22.944   3.913  1.00  0.480          C  
ATOM  10941  O   VAL A 686     -38.682  22.651   5.065  1.00  0.490          O  
ATOM  10942  CB  VAL A 686     -39.265  25.314   3.186  1.00  0.700          C  
ATOM  10943  CG1 VAL A 686     -39.729  25.627   4.628  1.00  0.700          C  
ATOM  10944  CG2 VAL A 686     -38.595  26.575   2.622  1.00  0.700          C  
ATOM  10945  H   VAL A 686     -38.329  24.141   0.985  1.00  0.600          H  
ATOM  10946  HA  VAL A 686     -37.381  24.274   3.653  1.00  0.600          H  
ATOM  10947  HB  VAL A 686     -40.141  25.092   2.594  1.00  0.840          H  
ATOM  10948 1HG1 VAL A 686     -40.374  26.476   4.593  1.00  0.840          H  
ATOM  10949 2HG1 VAL A 686     -40.268  24.788   5.060  1.00  0.840          H  
ATOM  10950 3HG1 VAL A 686     -38.895  25.861   5.266  1.00  0.840          H  
ATOM  10951 1HG2 VAL A 686     -39.315  27.396   2.649  1.00  0.840          H  
ATOM  10952 2HG2 VAL A 686     -37.750  26.843   3.208  1.00  0.840          H  
ATOM  10953 3HG2 VAL A 686     -38.285  26.418   1.620  1.00  0.840          H  
ATOM  10954  N   LYS A 687     -40.050  22.336   3.293  1.00  0.490          N  
ATOM  10955  CA  LYS A 687     -40.775  21.263   3.955  1.00  0.500          C  
ATOM  10956  C   LYS A 687     -39.882  20.089   4.277  1.00  0.500          C  
ATOM  10957  O   LYS A 687     -39.878  19.601   5.410  1.00  0.500          O  
ATOM  10958  CB  LYS A 687     -41.935  20.739   3.110  1.00  0.700          C  
ATOM  10959  CG  LYS A 687     -42.732  19.601   3.784  1.00  0.700          C  
ATOM  10960  CD  LYS A 687     -43.892  19.126   2.916  1.00  0.700          C  
ATOM  10961  CE  LYS A 687     -44.614  17.946   3.568  1.00  0.700          C  
ATOM  10962  NZ  LYS A 687     -45.724  17.427   2.718  1.00  0.700          N  
ATOM  10963  H   LYS A 687     -40.318  22.649   2.354  1.00  0.590          H  
ATOM  10964  HA  LYS A 687     -41.172  21.648   4.894  1.00  0.600          H  
ATOM  10965 1HB  LYS A 687     -42.616  21.530   2.902  1.00  0.840          H  
ATOM  10966 2HB  LYS A 687     -41.556  20.379   2.153  1.00  0.840          H  
ATOM  10967 1HG  LYS A 687     -42.075  18.750   3.975  1.00  0.840          H  
ATOM  10968 2HG  LYS A 687     -43.120  19.954   4.738  1.00  0.840          H  
ATOM  10969 1HD  LYS A 687     -44.601  19.946   2.773  1.00  0.840          H  
ATOM  10970 2HD  LYS A 687     -43.512  18.821   1.941  1.00  0.840          H  
ATOM  10971 1HE  LYS A 687     -43.897  17.144   3.741  1.00  0.840          H  
ATOM  10972 2HE  LYS A 687     -45.024  18.265   4.526  1.00  0.840          H  
ATOM  10973 1HZ  LYS A 687     -46.170  16.650   3.186  1.00  0.840          H  
ATOM  10974 2HZ  LYS A 687     -46.404  18.158   2.560  1.00  0.840          H  
ATOM  10975 3HZ  LYS A 687     -45.353  17.116   1.831  1.00  0.840          H  
ATOM  10976  N   ARG A 688     -39.135  19.608   3.285  1.00  0.520          N  
ATOM  10977  CA  ARG A 688     -38.317  18.438   3.509  1.00  0.530          C  
ATOM  10978  C   ARG A 688     -37.260  18.698   4.559  1.00  0.500          C  
ATOM  10979  O   ARG A 688     -37.066  17.872   5.451  1.00  0.500          O  
ATOM  10980  CB  ARG A 688     -37.660  18.004   2.218  1.00  0.740          C  
ATOM  10981  CG  ARG A 688     -38.619  17.424   1.194  1.00  0.740          C  
ATOM  10982  CD  ARG A 688     -37.927  17.119  -0.060  1.00  0.740          C  
ATOM  10983  NE  ARG A 688     -38.826  16.638  -1.087  1.00  0.740          N  
ATOM  10984  CZ  ARG A 688     -38.471  16.396  -2.367  1.00  0.740          C  
ATOM  10985  NH1 ARG A 688     -37.222  16.577  -2.772  1.00  0.740          N  
ATOM  10986  NH2 ARG A 688     -39.380  15.973  -3.232  1.00  0.740          N  
ATOM  10987  H   ARG A 688     -39.161  20.054   2.361  1.00  0.620          H  
ATOM  10988  HA  ARG A 688     -38.961  17.633   3.859  1.00  0.640          H  
ATOM  10989 1HB  ARG A 688     -37.156  18.858   1.759  1.00  0.890          H  
ATOM  10990 2HB  ARG A 688     -36.907  17.251   2.427  1.00  0.890          H  
ATOM  10991 1HG  ARG A 688     -39.051  16.505   1.582  1.00  0.890          H  
ATOM  10992 2HG  ARG A 688     -39.415  18.137   0.986  1.00  0.890          H  
ATOM  10993 1HD  ARG A 688     -37.442  18.029  -0.423  1.00  0.890          H  
ATOM  10994 2HD  ARG A 688     -37.179  16.352   0.127  1.00  0.890          H  
ATOM  10995  HE  ARG A 688     -39.790  16.484  -0.829  1.00  0.890          H  
ATOM  10996 1HH1 ARG A 688     -36.487  16.895  -2.112  1.00  0.890          H  
ATOM  10997 2HH1 ARG A 688     -36.979  16.394  -3.730  1.00  0.890          H  
ATOM  10998 1HH2 ARG A 688     -40.337  15.829  -2.935  1.00  0.890          H  
ATOM  10999 2HH2 ARG A 688     -39.112  15.801  -4.189  1.00  0.890          H  
ATOM  11000  N   ALA A 689     -36.601  19.860   4.489  1.00  0.470          N  
ATOM  11001  CA  ALA A 689     -35.574  20.194   5.446  1.00  0.460          C  
ATOM  11002  C   ALA A 689     -36.151  20.250   6.842  1.00  0.440          C  
ATOM  11003  O   ALA A 689     -35.557  19.689   7.759  1.00  0.450          O  
ATOM  11004  CB  ALA A 689     -34.941  21.528   5.100  1.00  0.650          C  
ATOM  11005  H   ALA A 689     -36.801  20.515   3.734  1.00  0.560          H  
ATOM  11006  HA  ALA A 689     -34.813  19.416   5.417  1.00  0.550          H  
ATOM  11007 1HB  ALA A 689     -34.163  21.757   5.824  1.00  0.780          H  
ATOM  11008 2HB  ALA A 689     -34.513  21.479   4.099  1.00  0.780          H  
ATOM  11009 3HB  ALA A 689     -35.707  22.306   5.125  1.00  0.780          H  
ATOM  11010  N   THR A 690     -37.352  20.828   6.993  1.00  0.430          N  
ATOM  11011  CA  THR A 690     -37.976  20.940   8.301  1.00  0.430          C  
ATOM  11012  C   THR A 690     -38.218  19.551   8.874  1.00  0.420          C  
ATOM  11013  O   THR A 690     -37.839  19.264  10.013  1.00  0.400          O  
ATOM  11014  CB  THR A 690     -39.343  21.666   8.202  1.00  0.600          C  
ATOM  11015  OG1 THR A 690     -39.162  22.984   7.672  1.00  0.600          O  
ATOM  11016  CG2 THR A 690     -39.961  21.794   9.585  1.00  0.600          C  
ATOM  11017  H   THR A 690     -37.812  21.280   6.199  1.00  0.520          H  
ATOM  11018  HA  THR A 690     -37.312  21.487   8.969  1.00  0.520          H  
ATOM  11019  HB  THR A 690     -40.010  21.104   7.550  1.00  0.720          H  
ATOM  11020  HG1 THR A 690     -38.897  22.917   6.732  1.00  0.720          H  
ATOM  11021 1HG2 THR A 690     -40.914  22.310   9.500  1.00  0.720          H  
ATOM  11022 2HG2 THR A 690     -40.123  20.811  10.031  1.00  0.720          H  
ATOM  11023 3HG2 THR A 690     -39.296  22.371  10.217  1.00  0.720          H  
ATOM  11024  N   VAL A 691     -38.807  18.673   8.060  1.00  0.450          N  
ATOM  11025  CA  VAL A 691     -39.133  17.330   8.503  1.00  0.470          C  
ATOM  11026  C   VAL A 691     -37.882  16.554   8.868  1.00  0.450          C  
ATOM  11027  O   VAL A 691     -37.838  15.870   9.888  1.00  0.460          O  
ATOM  11028  CB  VAL A 691     -39.933  16.585   7.410  1.00  0.650          C  
ATOM  11029  CG1 VAL A 691     -40.104  15.093   7.770  1.00  0.650          C  
ATOM  11030  CG2 VAL A 691     -41.310  17.250   7.265  1.00  0.650          C  
ATOM  11031  H   VAL A 691     -39.067  18.976   7.114  1.00  0.540          H  
ATOM  11032  HA  VAL A 691     -39.760  17.410   9.394  1.00  0.560          H  
ATOM  11033  HB  VAL A 691     -39.389  16.650   6.463  1.00  0.780          H  
ATOM  11034 1HG1 VAL A 691     -40.671  14.596   6.984  1.00  0.780          H  
ATOM  11035 2HG1 VAL A 691     -39.132  14.607   7.865  1.00  0.780          H  
ATOM  11036 3HG1 VAL A 691     -40.641  15.005   8.718  1.00  0.780          H  
ATOM  11037 1HG2 VAL A 691     -41.879  16.747   6.485  1.00  0.780          H  
ATOM  11038 2HG2 VAL A 691     -41.845  17.178   8.213  1.00  0.780          H  
ATOM  11039 3HG2 VAL A 691     -41.192  18.294   7.003  1.00  0.780          H  
ATOM  11040  N   HIS A 692     -36.850  16.645   8.043  1.00  0.420          N  
ATOM  11041  CA  HIS A 692     -35.649  15.912   8.343  1.00  0.410          C  
ATOM  11042  C   HIS A 692     -34.983  16.442   9.616  1.00  0.380          C  
ATOM  11043  O   HIS A 692     -34.623  15.654  10.500  1.00  0.400          O  
ATOM  11044  CB  HIS A 692     -34.667  16.000   7.169  1.00  0.580          C  
ATOM  11045  CG  HIS A 692     -35.072  15.258   5.927  1.00  0.580          C  
ATOM  11046  ND1 HIS A 692     -35.384  13.912   5.926  1.00  0.580          N  
ATOM  11047  CD2 HIS A 692     -35.176  15.668   4.639  1.00  0.580          C  
ATOM  11048  CE1 HIS A 692     -35.689  13.536   4.697  1.00  0.580          C  
ATOM  11049  NE2 HIS A 692     -35.570  14.577   3.897  1.00  0.580          N  
ATOM  11050  H   HIS A 692     -36.911  17.197   7.184  1.00  0.500          H  
ATOM  11051  HA  HIS A 692     -35.895  14.865   8.504  1.00  0.490          H  
ATOM  11052 1HB  HIS A 692     -34.578  17.042   6.885  1.00  0.690          H  
ATOM  11053 2HB  HIS A 692     -33.695  15.657   7.477  1.00  0.690          H  
ATOM  11054  HD2 HIS A 692     -34.985  16.676   4.267  1.00  0.690          H  
ATOM  11055  HE1 HIS A 692     -35.982  12.530   4.392  1.00  0.690          H  
ATOM  11056  HE2 HIS A 692     -35.740  14.564   2.898  1.00  0.690          H  
ATOM  11057  N   LEU A 693     -34.918  17.772   9.799  1.00  0.360          N  
ATOM  11058  CA  LEU A 693     -34.271  18.331  10.987  1.00  0.350          C  
ATOM  11059  C   LEU A 693     -34.990  17.883  12.268  1.00  0.370          C  
ATOM  11060  O   LEU A 693     -34.336  17.563  13.262  1.00  0.400          O  
ATOM  11061  CB  LEU A 693     -34.209  19.869  10.913  1.00  0.490          C  
ATOM  11062  CG  LEU A 693     -33.250  20.512   9.811  1.00  0.490          C  
ATOM  11063  CD1 LEU A 693     -33.455  21.965   9.765  1.00  0.490          C  
ATOM  11064  CD2 LEU A 693     -31.822  20.256  10.105  1.00  0.490          C  
ATOM  11065  H   LEU A 693     -35.261  18.408   9.073  1.00  0.430          H  
ATOM  11066  HA  LEU A 693     -33.261  17.942  11.028  1.00  0.420          H  
ATOM  11067 1HB  LEU A 693     -35.223  20.229  10.707  1.00  0.590          H  
ATOM  11068 2HB  LEU A 693     -33.905  20.252  11.883  1.00  0.590          H  
ATOM  11069  HG  LEU A 693     -33.494  20.107   8.850  1.00  0.590          H  
ATOM  11070 1HD1 LEU A 693     -32.822  22.402   8.993  1.00  0.590          H  
ATOM  11071 2HD1 LEU A 693     -34.498  22.170   9.538  1.00  0.590          H  
ATOM  11072 3HD1 LEU A 693     -33.190  22.388  10.716  1.00  0.590          H  
ATOM  11073 1HD2 LEU A 693     -31.234  20.724   9.341  1.00  0.590          H  
ATOM  11074 2HD2 LEU A 693     -31.552  20.671  11.078  1.00  0.590          H  
ATOM  11075 3HD2 LEU A 693     -31.654  19.222  10.087  1.00  0.590          H  
ATOM  11076  N   GLU A 694     -36.322  17.749  12.232  1.00  0.370          N  
ATOM  11077  CA  GLU A 694     -37.089  17.303  13.405  1.00  0.410          C  
ATOM  11078  C   GLU A 694     -36.690  15.916  13.938  1.00  0.440          C  
ATOM  11079  O   GLU A 694     -36.846  15.657  15.134  1.00  0.530          O  
ATOM  11080  CB  GLU A 694     -38.598  17.269  13.118  1.00  0.560          C  
ATOM  11081  CG  GLU A 694     -39.271  18.617  12.996  1.00  0.560          C  
ATOM  11082  CD  GLU A 694     -40.740  18.527  12.663  1.00  0.560          C  
ATOM  11083  OE1 GLU A 694     -41.210  17.444  12.404  1.00  0.560          O  
ATOM  11084  OE2 GLU A 694     -41.394  19.543  12.677  1.00  0.560          O  
ATOM  11085  H   GLU A 694     -36.827  18.067  11.394  1.00  0.440          H  
ATOM  11086  HA  GLU A 694     -36.915  18.025  14.200  1.00  0.490          H  
ATOM  11087 1HB  GLU A 694     -38.767  16.737  12.180  1.00  0.670          H  
ATOM  11088 2HB  GLU A 694     -39.105  16.707  13.902  1.00  0.670          H  
ATOM  11089 1HG  GLU A 694     -39.148  19.159  13.930  1.00  0.670          H  
ATOM  11090 2HG  GLU A 694     -38.775  19.164  12.226  1.00  0.670          H  
ATOM  11091  N   ASP A 695     -36.227  15.009  13.063  1.00  0.430          N  
ATOM  11092  CA  ASP A 695     -35.822  13.661  13.464  1.00  0.530          C  
ATOM  11093  C   ASP A 695     -34.300  13.568  13.501  1.00  0.500          C  
ATOM  11094  O   ASP A 695     -33.730  12.474  13.530  1.00  0.570          O  
ATOM  11095  CB  ASP A 695     -36.361  12.599  12.497  1.00  0.700          C  
ATOM  11096  CG  ASP A 695     -37.896  12.423  12.505  1.00  0.700          C  
ATOM  11097  OD1 ASP A 695     -38.492  12.414  13.562  1.00  0.700          O  
ATOM  11098  OD2 ASP A 695     -38.450  12.271  11.441  1.00  0.700          O  
ATOM  11099  H   ASP A 695     -36.096  15.255  12.078  1.00  0.520          H  
ATOM  11100  HA  ASP A 695     -36.203  13.459  14.465  1.00  0.640          H  
ATOM  11101 1HB  ASP A 695     -36.054  12.865  11.483  1.00  0.840          H  
ATOM  11102 2HB  ASP A 695     -35.906  11.638  12.730  1.00  0.840          H  
ATOM  11103  N   TYR A 696     -33.655  14.732  13.449  1.00  0.440          N  
ATOM  11104  CA  TYR A 696     -32.218  14.921  13.436  1.00  0.450          C  
ATOM  11105  C   TYR A 696     -31.534  14.341  12.204  1.00  0.450          C  
ATOM  11106  O   TYR A 696     -30.352  13.970  12.235  1.00  0.520          O  
ATOM  11107  CB  TYR A 696     -31.614  14.369  14.715  1.00  0.630          C  
ATOM  11108  CG  TYR A 696     -32.319  14.935  15.909  1.00  0.630          C  
ATOM  11109  CD1 TYR A 696     -33.077  14.123  16.686  1.00  0.630          C  
ATOM  11110  CD2 TYR A 696     -32.254  16.274  16.188  1.00  0.630          C  
ATOM  11111  CE1 TYR A 696     -33.764  14.631  17.756  1.00  0.630          C  
ATOM  11112  CE2 TYR A 696     -32.940  16.789  17.253  1.00  0.630          C  
ATOM  11113  CZ  TYR A 696     -33.696  15.971  18.038  1.00  0.630          C  
ATOM  11114  OH  TYR A 696     -34.388  16.496  19.102  1.00  0.630          O  
ATOM  11115  H   TYR A 696     -34.193  15.601  13.429  1.00  0.530          H  
ATOM  11116  HA  TYR A 696     -32.046  15.987  13.422  1.00  0.540          H  
ATOM  11117 1HB  TYR A 696     -31.683  13.282  14.742  1.00  0.750          H  
ATOM  11118 2HB  TYR A 696     -30.569  14.639  14.759  1.00  0.750          H  
ATOM  11119  HD1 TYR A 696     -33.132  13.076  16.446  1.00  0.750          H  
ATOM  11120  HD2 TYR A 696     -31.669  16.921  15.564  1.00  0.750          H  
ATOM  11121  HE1 TYR A 696     -34.359  13.982  18.360  1.00  0.750          H  
ATOM  11122  HE2 TYR A 696     -32.891  17.845  17.465  1.00  0.750          H  
ATOM  11123  HH  TYR A 696     -34.208  17.436  19.148  1.00  0.750          H  
ATOM  11124  N   GLY A 697     -32.244  14.335  11.074  1.00  0.420          N  
ATOM  11125  CA  GLY A 697     -31.726  13.884   9.803  1.00  0.460          C  
ATOM  11126  C   GLY A 697     -30.948  15.022   9.190  1.00  0.400          C  
ATOM  11127  O   GLY A 697     -31.333  15.577   8.163  1.00  0.400          O  
ATOM  11128  H   GLY A 697     -33.201  14.685  11.062  1.00  0.500          H  
ATOM  11129 1HA  GLY A 697     -31.083  13.016   9.948  1.00  0.550          H  
ATOM  11130 2HA  GLY A 697     -32.548  13.592   9.150  1.00  0.550          H  
ATOM  11131  N   PHE A 698     -29.867  15.395   9.847  1.00  0.410          N  
ATOM  11132  CA  PHE A 698     -29.068  16.535   9.441  1.00  0.380          C  
ATOM  11133  C   PHE A 698     -28.387  16.272   8.128  1.00  0.390          C  
ATOM  11134  O   PHE A 698     -28.226  17.189   7.327  1.00  0.380          O  
ATOM  11135  CB  PHE A 698     -28.079  16.883  10.538  1.00  0.540          C  
ATOM  11136  CG  PHE A 698     -28.763  17.406  11.800  1.00  0.540          C  
ATOM  11137  CD1 PHE A 698     -30.124  17.728  11.831  1.00  0.540          C  
ATOM  11138  CD2 PHE A 698     -28.054  17.604  12.947  1.00  0.540          C  
ATOM  11139  CE1 PHE A 698     -30.704  18.230  12.924  1.00  0.540          C  
ATOM  11140  CE2 PHE A 698     -28.666  18.099  14.053  1.00  0.540          C  
ATOM  11141  CZ  PHE A 698     -29.989  18.419  14.014  1.00  0.540          C  
ATOM  11142  H   PHE A 698     -29.648  14.865  10.697  1.00  0.490          H  
ATOM  11143  HA  PHE A 698     -29.716  17.388   9.258  1.00  0.460          H  
ATOM  11144 1HB  PHE A 698     -27.496  16.001  10.801  1.00  0.650          H  
ATOM  11145 2HB  PHE A 698     -27.387  17.645  10.180  1.00  0.650          H  
ATOM  11146  HD1 PHE A 698     -30.748  17.581  10.991  1.00  0.650          H  
ATOM  11147  HD2 PHE A 698     -27.003  17.378  12.973  1.00  0.650          H  
ATOM  11148  HE1 PHE A 698     -31.768  18.486  12.920  1.00  0.650          H  
ATOM  11149  HE2 PHE A 698     -28.091  18.265  14.961  1.00  0.650          H  
ATOM  11150  HZ  PHE A 698     -30.471  18.835  14.848  1.00  0.650          H  
ATOM  11151  N   THR A 699     -28.017  15.020   7.884  1.00  0.450          N  
ATOM  11152  CA  THR A 699     -27.381  14.647   6.639  1.00  0.490          C  
ATOM  11153  C   THR A 699     -28.391  14.754   5.502  1.00  0.490          C  
ATOM  11154  O   THR A 699     -28.049  15.153   4.385  1.00  0.490          O  
ATOM  11155  CB  THR A 699     -26.892  13.204   6.720  1.00  0.670          C  
ATOM  11156  OG1 THR A 699     -28.013  12.348   7.001  1.00  0.670          O  
ATOM  11157  CG2 THR A 699     -25.887  13.067   7.808  1.00  0.670          C  
ATOM  11158  H   THR A 699     -28.170  14.303   8.577  1.00  0.540          H  
ATOM  11159  HA  THR A 699     -26.541  15.316   6.446  1.00  0.590          H  
ATOM  11160  HB  THR A 699     -26.447  12.912   5.769  1.00  0.800          H  
ATOM  11161  HG1 THR A 699     -27.770  11.437   6.806  1.00  0.800          H  
ATOM  11162 1HG2 THR A 699     -25.558  12.037   7.862  1.00  0.800          H  
ATOM  11163 2HG2 THR A 699     -25.031  13.718   7.591  1.00  0.800          H  
ATOM  11164 3HG2 THR A 699     -26.304  13.346   8.766  1.00  0.800          H  
ATOM  11165  N   SER A 700     -29.644  14.388   5.792  1.00  0.480          N  
ATOM  11166  CA  SER A 700     -30.709  14.410   4.798  1.00  0.490          C  
ATOM  11167  C   SER A 700     -31.115  15.842   4.499  1.00  0.460          C  
ATOM  11168  O   SER A 700     -31.266  16.220   3.335  1.00  0.480          O  
ATOM  11169  CB  SER A 700     -31.916  13.624   5.287  1.00  0.680          C  
ATOM  11170  OG  SER A 700     -31.631  12.253   5.430  1.00  0.680          O  
ATOM  11171  H   SER A 700     -29.836  14.054   6.726  1.00  0.580          H  
ATOM  11172  HA  SER A 700     -30.343  13.957   3.877  1.00  0.590          H  
ATOM  11173 1HB  SER A 700     -32.251  14.026   6.236  1.00  0.820          H  
ATOM  11174 2HB  SER A 700     -32.724  13.749   4.576  1.00  0.820          H  
ATOM  11175  HG  SER A 700     -32.451  11.845   5.729  1.00  0.820          H  
ATOM  11176  N   ALA A 701     -31.279  16.654   5.550  1.00  0.420          N  
ATOM  11177  CA  ALA A 701     -31.634  18.049   5.371  1.00  0.390          C  
ATOM  11178  C   ALA A 701     -30.511  18.761   4.630  1.00  0.380          C  
ATOM  11179  O   ALA A 701     -30.773  19.580   3.746  1.00  0.380          O  
ATOM  11180  CB  ALA A 701     -31.907  18.706   6.710  1.00  0.560          C  
ATOM  11181  H   ALA A 701     -31.167  16.277   6.491  1.00  0.500          H  
ATOM  11182  HA  ALA A 701     -32.532  18.103   4.756  1.00  0.470          H  
ATOM  11183 1HB  ALA A 701     -32.174  19.753   6.566  1.00  0.670          H  
ATOM  11184 2HB  ALA A 701     -32.709  18.204   7.222  1.00  0.670          H  
ATOM  11185 3HB  ALA A 701     -31.023  18.634   7.308  1.00  0.670          H  
ATOM  11186  N   ALA A 702     -29.249  18.440   4.969  1.00  0.370          N  
ATOM  11187  CA  ALA A 702     -28.111  19.047   4.310  1.00  0.370          C  
ATOM  11188  C   ALA A 702     -28.112  18.710   2.838  1.00  0.420          C  
ATOM  11189  O   ALA A 702     -27.910  19.601   2.014  1.00  0.420          O  
ATOM  11190  CB  ALA A 702     -26.830  18.587   4.970  1.00  0.520          C  
ATOM  11191  H   ALA A 702     -29.059  17.790   5.732  1.00  0.440          H  
ATOM  11192  HA  ALA A 702     -28.190  20.124   4.401  1.00  0.440          H  
ATOM  11193 1HB  ALA A 702     -25.978  19.045   4.505  1.00  0.620          H  
ATOM  11194 2HB  ALA A 702     -26.866  18.865   6.013  1.00  0.620          H  
ATOM  11195 3HB  ALA A 702     -26.747  17.507   4.886  1.00  0.620          H  
ATOM  11196  N   ARG A 703     -28.406  17.454   2.476  1.00  0.460          N  
ATOM  11197  CA  ARG A 703     -28.468  17.119   1.064  1.00  0.520          C  
ATOM  11198  C   ARG A 703     -29.606  17.843   0.359  1.00  0.510          C  
ATOM  11199  O   ARG A 703     -29.426  18.327  -0.755  1.00  0.530          O  
ATOM  11200  CB  ARG A 703     -28.610  15.621   0.835  1.00  0.700          C  
ATOM  11201  CG  ARG A 703     -27.349  14.792   1.116  1.00  0.700          C  
ATOM  11202  CD  ARG A 703     -27.461  13.400   0.583  1.00  0.700          C  
ATOM  11203  NE  ARG A 703     -28.533  12.636   1.234  1.00  0.700          N  
ATOM  11204  CZ  ARG A 703     -28.415  11.907   2.371  1.00  0.700          C  
ATOM  11205  NH1 ARG A 703     -27.267  11.828   3.015  1.00  0.700          N  
ATOM  11206  NH2 ARG A 703     -29.473  11.259   2.835  1.00  0.700          N  
ATOM  11207  H   ARG A 703     -28.523  16.720   3.182  1.00  0.550          H  
ATOM  11208  HA  ARG A 703     -27.530  17.431   0.606  1.00  0.620          H  
ATOM  11209 1HB  ARG A 703     -29.399  15.243   1.489  1.00  0.840          H  
ATOM  11210 2HB  ARG A 703     -28.920  15.437  -0.192  1.00  0.840          H  
ATOM  11211 1HG  ARG A 703     -26.493  15.269   0.647  1.00  0.840          H  
ATOM  11212 2HG  ARG A 703     -27.178  14.734   2.179  1.00  0.840          H  
ATOM  11213 1HD  ARG A 703     -27.682  13.447  -0.483  1.00  0.840          H  
ATOM  11214 2HD  ARG A 703     -26.519  12.876   0.725  1.00  0.840          H  
ATOM  11215  HE  ARG A 703     -29.440  12.649   0.788  1.00  0.840          H  
ATOM  11216 1HH1 ARG A 703     -26.453  12.322   2.678  1.00  0.840          H  
ATOM  11217 2HH1 ARG A 703     -27.199  11.262   3.848  1.00  0.840          H  
ATOM  11218 1HH2 ARG A 703     -30.354  11.315   2.346  1.00  0.840          H  
ATOM  11219 2HH2 ARG A 703     -29.405  10.713   3.682  1.00  0.840          H  
ATOM  11220  N   GLU A 704     -30.787  17.934   0.980  1.00  0.500          N  
ATOM  11221  CA  GLU A 704     -31.899  18.590   0.293  1.00  0.510          C  
ATOM  11222  C   GLU A 704     -31.630  20.064   0.049  1.00  0.490          C  
ATOM  11223  O   GLU A 704     -31.949  20.591  -1.029  1.00  0.530          O  
ATOM  11224  CB  GLU A 704     -33.190  18.446   1.105  1.00  0.710          C  
ATOM  11225  CG  GLU A 704     -33.776  17.048   1.128  1.00  0.710          C  
ATOM  11226  CD  GLU A 704     -34.284  16.607  -0.212  1.00  0.710          C  
ATOM  11227  OE1 GLU A 704     -35.006  17.366  -0.817  1.00  0.710          O  
ATOM  11228  OE2 GLU A 704     -33.951  15.532  -0.644  1.00  0.710          O  
ATOM  11229  H   GLU A 704     -30.926  17.494   1.896  1.00  0.600          H  
ATOM  11230  HA  GLU A 704     -32.038  18.104  -0.673  1.00  0.610          H  
ATOM  11231 1HB  GLU A 704     -32.993  18.735   2.140  1.00  0.850          H  
ATOM  11232 2HB  GLU A 704     -33.944  19.127   0.715  1.00  0.850          H  
ATOM  11233 1HG  GLU A 704     -33.015  16.348   1.462  1.00  0.850          H  
ATOM  11234 2HG  GLU A 704     -34.586  17.023   1.844  1.00  0.850          H  
ATOM  11235  N   ILE A 705     -31.012  20.725   1.027  1.00  0.440          N  
ATOM  11236  CA  ILE A 705     -30.709  22.126   0.885  1.00  0.450          C  
ATOM  11237  C   ILE A 705     -29.567  22.292  -0.103  1.00  0.460          C  
ATOM  11238  O   ILE A 705     -29.647  23.148  -0.977  1.00  0.470          O  
ATOM  11239  CB  ILE A 705     -30.427  22.819   2.229  1.00  0.630          C  
ATOM  11240  CG1 ILE A 705     -31.709  22.809   3.108  1.00  0.630          C  
ATOM  11241  CG2 ILE A 705     -30.047  24.270   1.941  1.00  0.630          C  
ATOM  11242  CD1 ILE A 705     -31.474  23.199   4.564  1.00  0.630          C  
ATOM  11243  H   ILE A 705     -30.796  20.238   1.906  1.00  0.530          H  
ATOM  11244  HA  ILE A 705     -31.578  22.616   0.458  1.00  0.540          H  
ATOM  11245  HB  ILE A 705     -29.630  22.297   2.769  1.00  0.750          H  
ATOM  11246 1HG1 ILE A 705     -32.433  23.498   2.680  1.00  0.750          H  
ATOM  11247 2HG1 ILE A 705     -32.137  21.805   3.088  1.00  0.750          H  
ATOM  11248 1HG2 ILE A 705     -29.874  24.800   2.855  1.00  0.750          H  
ATOM  11249 2HG2 ILE A 705     -29.154  24.308   1.336  1.00  0.750          H  
ATOM  11250 3HG2 ILE A 705     -30.863  24.750   1.407  1.00  0.750          H  
ATOM  11251 1HD1 ILE A 705     -32.407  23.161   5.110  1.00  0.750          H  
ATOM  11252 2HD1 ILE A 705     -30.780  22.505   5.005  1.00  0.750          H  
ATOM  11253 3HD1 ILE A 705     -31.072  24.200   4.641  1.00  0.750          H  
ATOM  11254  N   ALA A 706     -28.498  21.494   0.027  1.00  0.470          N  
ATOM  11255  CA  ALA A 706     -27.359  21.587  -0.874  1.00  0.500          C  
ATOM  11256  C   ALA A 706     -27.764  21.371  -2.313  1.00  0.520          C  
ATOM  11257  O   ALA A 706     -27.245  22.059  -3.194  1.00  0.530          O  
ATOM  11258  CB  ALA A 706     -26.322  20.579  -0.493  1.00  0.690          C  
ATOM  11259  H   ALA A 706     -28.459  20.803   0.775  1.00  0.560          H  
ATOM  11260  HA  ALA A 706     -26.933  22.575  -0.788  1.00  0.600          H  
ATOM  11261 1HB  ALA A 706     -25.461  20.663  -1.143  1.00  0.830          H  
ATOM  11262 2HB  ALA A 706     -26.050  20.777   0.501  1.00  0.830          H  
ATOM  11263 3HB  ALA A 706     -26.743  19.578  -0.570  1.00  0.830          H  
ATOM  11264  N   VAL A 707     -28.689  20.438  -2.570  1.00  0.550          N  
ATOM  11265  CA  VAL A 707     -29.155  20.249  -3.925  1.00  0.600          C  
ATOM  11266  C   VAL A 707     -29.884  21.501  -4.345  1.00  0.600          C  
ATOM  11267  O   VAL A 707     -29.616  22.028  -5.416  1.00  0.630          O  
ATOM  11268  CB  VAL A 707     -30.028  18.997  -4.072  1.00  0.820          C  
ATOM  11269  CG1 VAL A 707     -30.673  18.965  -5.463  1.00  0.820          C  
ATOM  11270  CG2 VAL A 707     -29.143  17.765  -3.901  1.00  0.820          C  
ATOM  11271  H   VAL A 707     -29.053  19.847  -1.818  1.00  0.660          H  
ATOM  11272  HA  VAL A 707     -28.289  20.120  -4.575  1.00  0.720          H  
ATOM  11273  HB  VAL A 707     -30.817  19.005  -3.312  1.00  0.980          H  
ATOM  11274 1HG1 VAL A 707     -31.282  18.070  -5.564  1.00  0.980          H  
ATOM  11275 2HG1 VAL A 707     -31.311  19.838  -5.603  1.00  0.980          H  
ATOM  11276 3HG1 VAL A 707     -29.897  18.964  -6.230  1.00  0.980          H  
ATOM  11277 1HG2 VAL A 707     -29.746  16.865  -3.999  1.00  0.980          H  
ATOM  11278 2HG2 VAL A 707     -28.369  17.772  -4.668  1.00  0.980          H  
ATOM  11279 3HG2 VAL A 707     -28.673  17.777  -2.932  1.00  0.980          H  
ATOM  11280  N   PHE A 708     -30.769  22.036  -3.502  1.00  0.580          N  
ATOM  11281  CA  PHE A 708     -31.450  23.259  -3.887  1.00  0.610          C  
ATOM  11282  C   PHE A 708     -30.434  24.330  -4.280  1.00  0.550          C  
ATOM  11283  O   PHE A 708     -30.626  25.007  -5.289  1.00  0.570          O  
ATOM  11284  CB  PHE A 708     -32.368  23.794  -2.804  1.00  0.840          C  
ATOM  11285  CG  PHE A 708     -33.036  25.046  -3.248  1.00  0.840          C  
ATOM  11286  CD1 PHE A 708     -34.146  24.990  -4.070  1.00  0.840          C  
ATOM  11287  CD2 PHE A 708     -32.541  26.281  -2.883  1.00  0.840          C  
ATOM  11288  CE1 PHE A 708     -34.736  26.138  -4.505  1.00  0.840          C  
ATOM  11289  CE2 PHE A 708     -33.138  27.417  -3.314  1.00  0.840          C  
ATOM  11290  CZ  PHE A 708     -34.240  27.341  -4.132  1.00  0.840          C  
ATOM  11291  H   PHE A 708     -30.999  21.586  -2.608  1.00  0.700          H  
ATOM  11292  HA  PHE A 708     -32.065  23.040  -4.762  1.00  0.730          H  
ATOM  11293 1HB  PHE A 708     -33.128  23.050  -2.567  1.00  1.010          H  
ATOM  11294 2HB  PHE A 708     -31.806  23.995  -1.898  1.00  1.010          H  
ATOM  11295  HD1 PHE A 708     -34.543  24.018  -4.375  1.00  1.010          H  
ATOM  11296  HD2 PHE A 708     -31.659  26.332  -2.253  1.00  1.010          H  
ATOM  11297  HE1 PHE A 708     -35.606  26.096  -5.155  1.00  1.010          H  
ATOM  11298  HE2 PHE A 708     -32.741  28.378  -3.016  1.00  1.010          H  
ATOM  11299  HZ  PHE A 708     -34.724  28.235  -4.490  1.00  1.010          H  
ATOM  11300  N   ILE A 709     -29.371  24.499  -3.480  1.00  0.510          N  
ATOM  11301  CA  ILE A 709     -28.339  25.499  -3.740  1.00  0.500          C  
ATOM  11302  C   ILE A 709     -27.687  25.253  -5.104  1.00  0.530          C  
ATOM  11303  O   ILE A 709     -27.517  26.194  -5.892  1.00  0.550          O  
ATOM  11304  CB  ILE A 709     -27.245  25.451  -2.637  1.00  0.700          C  
ATOM  11305  CG1 ILE A 709     -27.837  25.915  -1.325  1.00  0.700          C  
ATOM  11306  CG2 ILE A 709     -26.018  26.309  -3.023  1.00  0.700          C  
ATOM  11307  CD1 ILE A 709     -27.010  25.628  -0.098  1.00  0.700          C  
ATOM  11308  H   ILE A 709     -29.309  23.907  -2.645  1.00  0.610          H  
ATOM  11309  HA  ILE A 709     -28.805  26.485  -3.748  1.00  0.600          H  
ATOM  11310  HB  ILE A 709     -26.919  24.428  -2.507  1.00  0.840          H  
ATOM  11311 1HG1 ILE A 709     -27.977  26.969  -1.385  1.00  0.840          H  
ATOM  11312 2HG1 ILE A 709     -28.806  25.448  -1.201  1.00  0.840          H  
ATOM  11313 1HG2 ILE A 709     -25.252  26.252  -2.257  1.00  0.840          H  
ATOM  11314 2HG2 ILE A 709     -25.601  25.943  -3.940  1.00  0.840          H  
ATOM  11315 3HG2 ILE A 709     -26.324  27.345  -3.153  1.00  0.840          H  
ATOM  11316 1HD1 ILE A 709     -27.535  25.997   0.753  1.00  0.840          H  
ATOM  11317 2HD1 ILE A 709     -26.868  24.578   0.022  1.00  0.840          H  
ATOM  11318 3HD1 ILE A 709     -26.047  26.112  -0.159  1.00  0.840          H  
ATOM  11319  N   GLU A 710     -27.304  23.999  -5.382  1.00  0.560          N  
ATOM  11320  CA  GLU A 710     -26.707  23.684  -6.671  1.00  0.620          C  
ATOM  11321  C   GLU A 710     -27.659  23.980  -7.825  1.00  0.610          C  
ATOM  11322  O   GLU A 710     -27.230  24.581  -8.819  1.00  0.650          O  
ATOM  11323  CB  GLU A 710     -26.260  22.223  -6.743  1.00  0.840          C  
ATOM  11324  CG  GLU A 710     -25.544  21.873  -8.055  1.00  0.840          C  
ATOM  11325  CD  GLU A 710     -25.048  20.460  -8.135  1.00  0.840          C  
ATOM  11326  OE1 GLU A 710     -25.272  19.710  -7.219  1.00  0.840          O  
ATOM  11327  OE2 GLU A 710     -24.437  20.129  -9.123  1.00  0.840          O  
ATOM  11328  H   GLU A 710     -27.417  23.267  -4.673  1.00  0.670          H  
ATOM  11329  HA  GLU A 710     -25.829  24.302  -6.801  1.00  0.740          H  
ATOM  11330 1HB  GLU A 710     -25.593  22.004  -5.909  1.00  1.010          H  
ATOM  11331 2HB  GLU A 710     -27.133  21.571  -6.644  1.00  1.010          H  
ATOM  11332 1HG  GLU A 710     -26.237  22.030  -8.879  1.00  1.010          H  
ATOM  11333 2HG  GLU A 710     -24.707  22.558  -8.189  1.00  1.010          H  
ATOM  11334  N   GLU A 711     -28.938  23.582  -7.693  1.00  0.620          N  
ATOM  11335  CA  GLU A 711     -29.956  23.801  -8.723  1.00  0.670          C  
ATOM  11336  C   GLU A 711     -30.218  25.287  -8.920  1.00  0.620          C  
ATOM  11337  O   GLU A 711     -30.371  25.762 -10.051  1.00  0.650          O  
ATOM  11338  CB  GLU A 711     -31.291  23.149  -8.350  1.00  0.920          C  
ATOM  11339  CG  GLU A 711     -31.318  21.635  -8.327  1.00  0.920          C  
ATOM  11340  CD  GLU A 711     -32.699  21.120  -7.970  1.00  0.920          C  
ATOM  11341  OE1 GLU A 711     -33.561  21.941  -7.712  1.00  0.920          O  
ATOM  11342  OE2 GLU A 711     -32.902  19.930  -7.968  1.00  0.920          O  
ATOM  11343  H   GLU A 711     -29.205  23.083  -6.840  1.00  0.740          H  
ATOM  11344  HA  GLU A 711     -29.600  23.376  -9.661  1.00  0.800          H  
ATOM  11345 1HB  GLU A 711     -31.586  23.491  -7.357  1.00  1.100          H  
ATOM  11346 2HB  GLU A 711     -32.060  23.484  -9.048  1.00  1.100          H  
ATOM  11347 1HG  GLU A 711     -31.000  21.249  -9.283  1.00  1.100          H  
ATOM  11348 2HG  GLU A 711     -30.606  21.289  -7.590  1.00  1.100          H  
ATOM  11349  N   LEU A 712     -30.211  26.046  -7.826  1.00  0.590          N  
ATOM  11350  CA  LEU A 712     -30.433  27.467  -7.908  1.00  0.640          C  
ATOM  11351  C   LEU A 712     -29.354  28.051  -8.799  1.00  0.580          C  
ATOM  11352  O   LEU A 712     -29.656  28.735  -9.773  1.00  0.620          O  
ATOM  11353  CB  LEU A 712     -30.408  28.084  -6.499  1.00  0.880          C  
ATOM  11354  CG  LEU A 712     -30.573  29.605  -6.360  1.00  0.880          C  
ATOM  11355  CD1 LEU A 712     -31.899  30.016  -6.903  1.00  0.880          C  
ATOM  11356  CD2 LEU A 712     -30.472  29.957  -4.888  1.00  0.880          C  
ATOM  11357  H   LEU A 712     -30.126  25.609  -6.908  1.00  0.710          H  
ATOM  11358  HA  LEU A 712     -31.405  27.631  -8.361  1.00  0.770          H  
ATOM  11359 1HB  LEU A 712     -31.197  27.608  -5.911  1.00  1.050          H  
ATOM  11360 2HB  LEU A 712     -29.461  27.824  -6.038  1.00  1.050          H  
ATOM  11361  HG  LEU A 712     -29.800  30.125  -6.921  1.00  1.050          H  
ATOM  11362 1HD1 LEU A 712     -32.028  31.084  -6.790  1.00  1.050          H  
ATOM  11363 2HD1 LEU A 712     -31.959  29.771  -7.926  1.00  1.050          H  
ATOM  11364 3HD1 LEU A 712     -32.673  29.490  -6.367  1.00  1.050          H  
ATOM  11365 1HD2 LEU A 712     -30.598  31.023  -4.756  1.00  1.050          H  
ATOM  11366 2HD2 LEU A 712     -31.243  29.440  -4.343  1.00  1.050          H  
ATOM  11367 3HD2 LEU A 712     -29.495  29.654  -4.507  1.00  1.050          H  
ATOM  11368  N   SER A 713     -28.087  27.737  -8.542  1.00  0.560          N  
ATOM  11369  CA  SER A 713     -27.060  28.310  -9.400  1.00  0.640          C  
ATOM  11370  C   SER A 713     -27.091  27.778 -10.839  1.00  0.690          C  
ATOM  11371  O   SER A 713     -27.190  28.549 -11.808  1.00  0.840          O  
ATOM  11372  CB  SER A 713     -25.684  28.038  -8.836  1.00  0.860          C  
ATOM  11373  OG  SER A 713     -24.689  28.581  -9.673  1.00  0.860          O  
ATOM  11374  H   SER A 713     -27.849  27.141  -7.738  1.00  0.670          H  
ATOM  11375  HA  SER A 713     -27.213  29.387  -9.429  1.00  0.770          H  
ATOM  11376 1HB  SER A 713     -25.605  28.465  -7.841  1.00  1.040          H  
ATOM  11377 2HB  SER A 713     -25.541  26.960  -8.740  1.00  1.040          H  
ATOM  11378  HG  SER A 713     -23.846  28.349  -9.283  1.00  1.040          H  
ATOM  11379  N   ASN A 714     -27.034  26.445 -10.991  1.00  0.620          N  
ATOM  11380  CA  ASN A 714     -26.919  25.844 -12.318  1.00  0.710          C  
ATOM  11381  C   ASN A 714     -28.123  25.964 -13.220  1.00  0.790          C  
ATOM  11382  O   ASN A 714     -27.960  26.001 -14.449  1.00  1.010          O  
ATOM  11383  CB  ASN A 714     -26.575  24.372 -12.215  1.00  0.960          C  
ATOM  11384  CG  ASN A 714     -25.157  24.107 -11.855  1.00  0.960          C  
ATOM  11385  OD1 ASN A 714     -24.255  24.931 -12.079  1.00  0.960          O  
ATOM  11386  ND2 ASN A 714     -24.932  22.949 -11.305  1.00  0.960          N  
ATOM  11387  H   ASN A 714     -27.020  25.845 -10.162  1.00  0.740          H  
ATOM  11388  HA  ASN A 714     -26.103  26.354 -12.824  1.00  0.850          H  
ATOM  11389 1HB  ASN A 714     -27.215  23.914 -11.454  1.00  1.150          H  
ATOM  11390 2HB  ASN A 714     -26.800  23.881 -13.160  1.00  1.150          H  
ATOM  11391 1HD2 ASN A 714     -24.005  22.685 -11.029  1.00  1.150          H  
ATOM  11392 2HD2 ASN A 714     -25.692  22.310 -11.158  1.00  1.150          H  
ATOM  11393  N   TRP A 715     -29.320  25.920 -12.650  1.00  0.690          N  
ATOM  11394  CA  TRP A 715     -30.515  25.997 -13.437  1.00  0.770          C  
ATOM  11395  C   TRP A 715     -31.170  27.375 -13.325  1.00  0.750          C  
ATOM  11396  O   TRP A 715     -31.221  28.136 -14.289  1.00  0.780          O  
ATOM  11397  CB  TRP A 715     -31.472  24.890 -12.990  1.00  1.050          C  
ATOM  11398  CG  TRP A 715     -30.943  23.475 -13.223  1.00  1.050          C  
ATOM  11399  CD1 TRP A 715     -29.916  23.102 -14.032  1.00  1.050          C  
ATOM  11400  CD2 TRP A 715     -31.433  22.247 -12.636  1.00  1.050          C  
ATOM  11401  NE1 TRP A 715     -29.750  21.754 -13.998  1.00  1.050          N  
ATOM  11402  CE2 TRP A 715     -30.670  21.213 -13.160  1.00  1.050          C  
ATOM  11403  CE3 TRP A 715     -32.444  21.947 -11.735  1.00  1.050          C  
ATOM  11404  CZ2 TRP A 715     -30.892  19.896 -12.820  1.00  1.050          C  
ATOM  11405  CZ3 TRP A 715     -32.676  20.630 -11.403  1.00  1.050          C  
ATOM  11406  CH2 TRP A 715     -31.919  19.630 -11.930  1.00  1.050          C  
ATOM  11407  H   TRP A 715     -29.427  25.854 -11.639  1.00  0.830          H  
ATOM  11408  HA  TRP A 715     -30.263  25.838 -14.475  1.00  0.920          H  
ATOM  11409 1HB  TRP A 715     -31.668  24.992 -11.942  1.00  1.260          H  
ATOM  11410 2HB  TRP A 715     -32.418  24.994 -13.518  1.00  1.260          H  
ATOM  11411  HD1 TRP A 715     -29.316  23.764 -14.621  1.00  1.260          H  
ATOM  11412  HE1 TRP A 715     -29.057  21.230 -14.520  1.00  1.260          H  
ATOM  11413  HE3 TRP A 715     -33.041  22.722 -11.310  1.00  1.260          H  
ATOM  11414  HZ2 TRP A 715     -30.292  19.082 -13.231  1.00  1.260          H  
ATOM  11415  HZ3 TRP A 715     -33.476  20.409 -10.697  1.00  1.260          H  
ATOM  11416  HH2 TRP A 715     -32.124  18.600 -11.639  1.00  1.260          H  
ATOM  11417  N   TYR A 716     -31.652  27.740 -12.142  1.00  0.770          N  
ATOM  11418  CA  TYR A 716     -32.423  28.985 -12.081  1.00  0.840          C  
ATOM  11419  C   TYR A 716     -31.662  30.238 -12.446  1.00  0.780          C  
ATOM  11420  O   TYR A 716     -32.122  30.999 -13.299  1.00  0.820          O  
ATOM  11421  CB  TYR A 716     -33.066  29.217 -10.731  1.00  1.150          C  
ATOM  11422  CG  TYR A 716     -33.815  30.532 -10.683  1.00  1.150          C  
ATOM  11423  CD1 TYR A 716     -35.029  30.648 -11.353  1.00  1.150          C  
ATOM  11424  CD2 TYR A 716     -33.311  31.619  -9.979  1.00  1.150          C  
ATOM  11425  CE1 TYR A 716     -35.717  31.835 -11.322  1.00  1.150          C  
ATOM  11426  CE2 TYR A 716     -34.003  32.800  -9.950  1.00  1.150          C  
ATOM  11427  CZ  TYR A 716     -35.197  32.917 -10.614  1.00  1.150          C  
ATOM  11428  OH  TYR A 716     -35.876  34.111 -10.574  1.00  1.150          O  
ATOM  11429  H   TYR A 716     -31.492  27.144 -11.326  1.00  0.920          H  
ATOM  11430  HA  TYR A 716     -33.230  28.894 -12.805  1.00  1.010          H  
ATOM  11431 1HB  TYR A 716     -33.743  28.445 -10.507  1.00  1.380          H  
ATOM  11432 2HB  TYR A 716     -32.306  29.221  -9.985  1.00  1.380          H  
ATOM  11433  HD1 TYR A 716     -35.439  29.801 -11.907  1.00  1.380          H  
ATOM  11434  HD2 TYR A 716     -32.372  31.540  -9.454  1.00  1.380          H  
ATOM  11435  HE1 TYR A 716     -36.663  31.925 -11.849  1.00  1.380          H  
ATOM  11436  HE2 TYR A 716     -33.609  33.646  -9.409  1.00  1.380          H  
ATOM  11437  HH  TYR A 716     -36.688  34.048 -11.134  1.00  1.380          H  
ATOM  11438  N   VAL A 717     -30.530  30.485 -11.802  1.00  0.790          N  
ATOM  11439  CA  VAL A 717     -29.796  31.712 -12.055  1.00  0.880          C  
ATOM  11440  C   VAL A 717     -29.177  31.637 -13.438  1.00  0.850          C  
ATOM  11441  O   VAL A 717     -29.378  32.528 -14.264  1.00  0.920          O  
ATOM  11442  CB  VAL A 717     -28.752  31.949 -10.952  1.00  1.200          C  
ATOM  11443  CG1 VAL A 717     -27.849  33.179 -11.272  1.00  1.200          C  
ATOM  11444  CG2 VAL A 717     -29.496  32.137  -9.618  1.00  1.200          C  
ATOM  11445  H   VAL A 717     -30.197  29.808 -11.117  1.00  0.950          H  
ATOM  11446  HA  VAL A 717     -30.491  32.548 -12.026  1.00  1.060          H  
ATOM  11447  HB  VAL A 717     -28.105  31.073 -10.886  1.00  1.440          H  
ATOM  11448 1HG1 VAL A 717     -27.124  33.306 -10.471  1.00  1.440          H  
ATOM  11449 2HG1 VAL A 717     -27.319  33.024 -12.210  1.00  1.440          H  
ATOM  11450 3HG1 VAL A 717     -28.464  34.079 -11.351  1.00  1.440          H  
ATOM  11451 1HG2 VAL A 717     -28.778  32.261  -8.862  1.00  1.440          H  
ATOM  11452 2HG2 VAL A 717     -30.147  33.012  -9.667  1.00  1.440          H  
ATOM  11453 3HG2 VAL A 717     -30.094  31.258  -9.401  1.00  1.440          H  
ATOM  11454  N   ARG A 718     -28.467  30.551 -13.748  1.00  0.810          N  
ATOM  11455  CA  ARG A 718     -27.868  30.442 -15.073  1.00  0.900          C  
ATOM  11456  C   ARG A 718     -28.855  30.836 -16.179  1.00  0.920          C  
ATOM  11457  O   ARG A 718     -28.483  31.581 -17.102  1.00  1.130          O  
ATOM  11458  CB  ARG A 718     -27.394  29.030 -15.349  1.00  1.220          C  
ATOM  11459  CG  ARG A 718     -26.575  28.866 -16.647  1.00  1.220          C  
ATOM  11460  CD  ARG A 718     -26.195  27.444 -16.890  1.00  1.220          C  
ATOM  11461  NE  ARG A 718     -25.434  26.896 -15.776  1.00  1.220          N  
ATOM  11462  CZ  ARG A 718     -24.086  27.039 -15.576  1.00  1.220          C  
ATOM  11463  NH1 ARG A 718     -23.355  27.710 -16.451  1.00  1.220          N  
ATOM  11464  NH2 ARG A 718     -23.479  26.520 -14.507  1.00  1.220          N  
ATOM  11465  H   ARG A 718     -28.269  29.847 -13.029  1.00  0.970          H  
ATOM  11466  HA  ARG A 718     -27.007  31.108 -15.109  1.00  1.080          H  
ATOM  11467 1HB  ARG A 718     -26.791  28.684 -14.514  1.00  1.470          H  
ATOM  11468 2HB  ARG A 718     -28.261  28.370 -15.417  1.00  1.470          H  
ATOM  11469 1HG  ARG A 718     -27.171  29.197 -17.498  1.00  1.470          H  
ATOM  11470 2HG  ARG A 718     -25.673  29.470 -16.581  1.00  1.470          H  
ATOM  11471 1HD  ARG A 718     -27.107  26.856 -16.992  1.00  1.470          H  
ATOM  11472 2HD  ARG A 718     -25.608  27.355 -17.800  1.00  1.470          H  
ATOM  11473  HE  ARG A 718     -26.003  26.378 -15.095  1.00  1.470          H  
ATOM  11474 1HH1 ARG A 718     -23.782  28.114 -17.268  1.00  1.470          H  
ATOM  11475 2HH1 ARG A 718     -22.360  27.821 -16.302  1.00  1.470          H  
ATOM  11476 1HH2 ARG A 718     -23.994  25.996 -13.788  1.00  1.470          H  
ATOM  11477 2HH2 ARG A 718     -22.485  26.647 -14.383  1.00  1.470          H  
ATOM  11478  N   ARG A 719     -30.108  30.341 -16.089  1.00  0.810          N  
ATOM  11479  CA  ARG A 719     -31.135  30.643 -17.075  1.00  0.930          C  
ATOM  11480  C   ARG A 719     -31.780  32.045 -16.919  1.00  0.930          C  
ATOM  11481  O   ARG A 719     -32.038  32.726 -17.913  1.00  1.140          O  
ATOM  11482  CB  ARG A 719     -32.252  29.610 -16.997  1.00  1.250          C  
ATOM  11483  CG  ARG A 719     -32.070  28.299 -17.792  1.00  1.250          C  
ATOM  11484  CD  ARG A 719     -31.161  27.258 -17.201  1.00  1.250          C  
ATOM  11485  NE  ARG A 719     -31.142  26.038 -18.027  1.00  1.250          N  
ATOM  11486  CZ  ARG A 719     -30.325  24.965 -17.868  1.00  1.250          C  
ATOM  11487  NH1 ARG A 719     -29.390  24.899 -16.933  1.00  1.250          N  
ATOM  11488  NH2 ARG A 719     -30.471  23.940 -18.675  1.00  1.250          N  
ATOM  11489  H   ARG A 719     -30.355  29.700 -15.328  1.00  0.970          H  
ATOM  11490  HA  ARG A 719     -30.676  30.585 -18.060  1.00  1.120          H  
ATOM  11491 1HB  ARG A 719     -32.455  29.364 -15.965  1.00  1.500          H  
ATOM  11492 2HB  ARG A 719     -33.152  30.064 -17.392  1.00  1.500          H  
ATOM  11493 1HG  ARG A 719     -33.043  27.832 -17.883  1.00  1.500          H  
ATOM  11494 2HG  ARG A 719     -31.681  28.550 -18.768  1.00  1.500          H  
ATOM  11495 1HD  ARG A 719     -30.145  27.635 -17.085  1.00  1.500          H  
ATOM  11496 2HD  ARG A 719     -31.565  26.970 -16.259  1.00  1.500          H  
ATOM  11497  HE  ARG A 719     -31.836  25.982 -18.798  1.00  1.500          H  
ATOM  11498 1HH1 ARG A 719     -29.215  25.647 -16.245  1.00  1.500          H  
ATOM  11499 2HH1 ARG A 719     -28.815  24.070 -16.871  1.00  1.500          H  
ATOM  11500 1HH2 ARG A 719     -31.183  23.962 -19.407  1.00  1.500          H  
ATOM  11501 2HH2 ARG A 719     -29.887  23.121 -18.582  1.00  1.500          H  
ATOM  11502  N   SER A 720     -32.064  32.474 -15.679  1.00  0.780          N  
ATOM  11503  CA  SER A 720     -32.730  33.752 -15.397  1.00  0.800          C  
ATOM  11504  C   SER A 720     -31.864  35.030 -15.414  1.00  0.790          C  
ATOM  11505  O   SER A 720     -32.425  36.126 -15.564  1.00  0.790          O  
ATOM  11506  CB  SER A 720     -33.450  33.662 -14.066  1.00  1.110          C  
ATOM  11507  OG  SER A 720     -32.561  33.544 -13.022  1.00  1.110          O  
ATOM  11508  H   SER A 720     -31.870  31.871 -14.885  1.00  0.940          H  
ATOM  11509  HA  SER A 720     -33.492  33.879 -16.162  1.00  0.960          H  
ATOM  11510 1HB  SER A 720     -34.066  34.551 -13.923  1.00  1.330          H  
ATOM  11511 2HB  SER A 720     -34.103  32.797 -14.063  1.00  1.330          H  
ATOM  11512  HG  SER A 720     -32.379  32.593 -12.956  1.00  1.330          H  
ATOM  11513  N   ARG A 721     -30.520  34.918 -15.394  1.00  0.880          N  
ATOM  11514  CA  ARG A 721     -29.622  36.094 -15.431  1.00  0.940          C  
ATOM  11515  C   ARG A 721     -30.064  37.146 -16.459  1.00  0.950          C  
ATOM  11516  O   ARG A 721     -30.034  38.351 -16.182  1.00  0.950          O  
ATOM  11517  CB  ARG A 721     -28.197  35.687 -15.812  1.00  1.290          C  
ATOM  11518  CG  ARG A 721     -27.334  34.990 -14.738  1.00  1.290          C  
ATOM  11519  CD  ARG A 721     -26.031  34.591 -15.290  1.00  1.290          C  
ATOM  11520  NE  ARG A 721     -26.193  33.558 -16.330  1.00  1.290          N  
ATOM  11521  CZ  ARG A 721     -25.261  33.135 -17.184  1.00  1.290          C  
ATOM  11522  NH1 ARG A 721     -24.029  33.614 -17.182  1.00  1.290          N  
ATOM  11523  NH2 ARG A 721     -25.638  32.214 -18.038  1.00  1.290          N  
ATOM  11524  H   ARG A 721     -30.117  33.995 -15.208  1.00  1.060          H  
ATOM  11525  HA  ARG A 721     -29.596  36.546 -14.441  1.00  1.130          H  
ATOM  11526 1HB  ARG A 721     -28.263  34.993 -16.649  1.00  1.550          H  
ATOM  11527 2HB  ARG A 721     -27.654  36.550 -16.175  1.00  1.550          H  
ATOM  11528 1HG  ARG A 721     -27.162  35.645 -13.891  1.00  1.550          H  
ATOM  11529 2HG  ARG A 721     -27.793  34.123 -14.401  1.00  1.550          H  
ATOM  11530 1HD  ARG A 721     -25.543  35.460 -15.728  1.00  1.550          H  
ATOM  11531 2HD  ARG A 721     -25.416  34.183 -14.491  1.00  1.550          H  
ATOM  11532  HE  ARG A 721     -27.115  33.095 -16.441  1.00  1.550          H  
ATOM  11533 1HH1 ARG A 721     -23.759  34.325 -16.522  1.00  1.550          H  
ATOM  11534 2HH1 ARG A 721     -23.352  33.269 -17.849  1.00  1.550          H  
ATOM  11535 1HH2 ARG A 721     -26.626  31.902 -17.987  1.00  1.550          H  
ATOM  11536 2HH2 ARG A 721     -24.998  31.843 -18.724  1.00  1.550          H  
ATOM  11537  N   ASP A 722     -30.489  36.698 -17.639  1.00  1.100          N  
ATOM  11538  CA  ASP A 722     -30.907  37.601 -18.704  1.00  1.280          C  
ATOM  11539  C   ASP A 722     -32.104  38.486 -18.316  1.00  1.230          C  
ATOM  11540  O   ASP A 722     -32.197  39.651 -18.752  1.00  1.370          O  
ATOM  11541  CB  ASP A 722     -31.268  36.791 -19.942  1.00  1.720          C  
ATOM  11542  CG  ASP A 722     -30.067  36.174 -20.660  1.00  1.720          C  
ATOM  11543  OD1 ASP A 722     -28.946  36.524 -20.365  1.00  1.720          O  
ATOM  11544  OD2 ASP A 722     -30.292  35.364 -21.520  1.00  1.720          O  
ATOM  11545  H   ASP A 722     -30.483  35.698 -17.814  1.00  1.320          H  
ATOM  11546  HA  ASP A 722     -30.066  38.253 -18.947  1.00  1.540          H  
ATOM  11547 1HB  ASP A 722     -31.939  35.982 -19.651  1.00  2.060          H  
ATOM  11548 2HB  ASP A 722     -31.805  37.406 -20.621  1.00  2.060          H  
ATOM  11549  N   ARG A 723     -33.028  37.936 -17.494  1.00  1.130          N  
ATOM  11550  CA  ARG A 723     -34.226  38.653 -17.056  1.00  1.270          C  
ATOM  11551  C   ARG A 723     -33.872  39.683 -16.013  1.00  1.190          C  
ATOM  11552  O   ARG A 723     -34.519  40.709 -15.904  1.00  1.380          O  
ATOM  11553  CB  ARG A 723     -35.307  37.732 -16.506  1.00  1.720          C  
ATOM  11554  CG  ARG A 723     -35.943  36.859 -17.558  1.00  1.720          C  
ATOM  11555  CD  ARG A 723     -37.226  36.193 -17.124  1.00  1.720          C  
ATOM  11556  NE  ARG A 723     -37.086  35.343 -15.947  1.00  1.720          N  
ATOM  11557  CZ  ARG A 723     -36.624  34.080 -15.945  1.00  1.720          C  
ATOM  11558  NH1 ARG A 723     -36.166  33.533 -17.056  1.00  1.720          N  
ATOM  11559  NH2 ARG A 723     -36.638  33.397 -14.815  1.00  1.720          N  
ATOM  11560  H   ARG A 723     -32.885  36.997 -17.125  1.00  1.360          H  
ATOM  11561  HA  ARG A 723     -34.642  39.174 -17.914  1.00  1.520          H  
ATOM  11562 1HB  ARG A 723     -34.878  37.083 -15.741  1.00  2.070          H  
ATOM  11563 2HB  ARG A 723     -36.091  38.327 -16.036  1.00  2.070          H  
ATOM  11564 1HG  ARG A 723     -36.166  37.473 -18.430  1.00  2.070          H  
ATOM  11565 2HG  ARG A 723     -35.226  36.090 -17.842  1.00  2.070          H  
ATOM  11566 1HD  ARG A 723     -37.959  36.969 -16.883  1.00  2.070          H  
ATOM  11567 2HD  ARG A 723     -37.619  35.589 -17.939  1.00  2.070          H  
ATOM  11568  HE  ARG A 723     -37.470  35.699 -15.067  1.00  2.070          H  
ATOM  11569 1HH1 ARG A 723     -36.157  34.059 -17.918  1.00  2.070          H  
ATOM  11570 2HH1 ARG A 723     -35.818  32.586 -17.051  1.00  2.070          H  
ATOM  11571 1HH2 ARG A 723     -37.023  33.819 -13.943  1.00  2.070          H  
ATOM  11572 2HH2 ARG A 723     -36.299  32.450 -14.787  1.00  2.070          H  
ATOM  11573  N   PHE A 724     -32.850  39.410 -15.228  1.00  1.030          N  
ATOM  11574  CA  PHE A 724     -32.453  40.382 -14.220  1.00  1.190          C  
ATOM  11575  C   PHE A 724     -31.771  41.571 -14.880  1.00  1.130          C  
ATOM  11576  O   PHE A 724     -31.922  42.721 -14.452  1.00  1.290          O  
ATOM  11577  CB  PHE A 724     -31.434  39.803 -13.265  1.00  1.600          C  
ATOM  11578  CG  PHE A 724     -31.931  38.835 -12.325  1.00  1.600          C  
ATOM  11579  CD1 PHE A 724     -31.880  37.527 -12.642  1.00  1.600          C  
ATOM  11580  CD2 PHE A 724     -32.417  39.205 -11.108  1.00  1.600          C  
ATOM  11581  CE1 PHE A 724     -32.314  36.598 -11.791  1.00  1.600          C  
ATOM  11582  CE2 PHE A 724     -32.852  38.268 -10.242  1.00  1.600          C  
ATOM  11583  CZ  PHE A 724     -32.803  36.957 -10.607  1.00  1.600          C  
ATOM  11584  H   PHE A 724     -32.376  38.506 -15.328  1.00  1.240          H  
ATOM  11585  HA  PHE A 724     -33.337  40.724 -13.676  1.00  1.430          H  
ATOM  11586 1HB  PHE A 724     -30.634  39.337 -13.842  1.00  1.920          H  
ATOM  11587 2HB  PHE A 724     -30.997  40.616 -12.709  1.00  1.920          H  
ATOM  11588  HD1 PHE A 724     -31.495  37.240 -13.594  1.00  1.920          H  
ATOM  11589  HD2 PHE A 724     -32.455  40.237 -10.852  1.00  1.920          H  
ATOM  11590  HE1 PHE A 724     -32.272  35.568 -12.057  1.00  1.920          H  
ATOM  11591  HE2 PHE A 724     -33.244  38.540  -9.273  1.00  1.920          H  
ATOM  11592  HZ  PHE A 724     -33.152  36.204  -9.959  1.00  1.920          H  
ATOM  11593  N   TRP A 725     -30.995  41.279 -15.926  1.00  1.030          N  
ATOM  11594  CA  TRP A 725     -30.182  42.298 -16.557  1.00  1.120          C  
ATOM  11595  C   TRP A 725     -30.830  43.146 -17.659  1.00  1.230          C  
ATOM  11596  O   TRP A 725     -30.944  44.364 -17.493  1.00  1.350          O  
ATOM  11597  CB  TRP A 725     -28.936  41.618 -17.118  1.00  1.530          C  
ATOM  11598  CG  TRP A 725     -27.896  42.549 -17.634  1.00  1.530          C  
ATOM  11599  CD1 TRP A 725     -27.482  42.702 -18.919  1.00  1.530          C  
ATOM  11600  CD2 TRP A 725     -27.122  43.485 -16.848  1.00  1.530          C  
ATOM  11601  NE1 TRP A 725     -26.497  43.657 -18.986  1.00  1.530          N  
ATOM  11602  CE2 TRP A 725     -26.268  44.145 -17.725  1.00  1.530          C  
ATOM  11603  CE3 TRP A 725     -27.089  43.810 -15.488  1.00  1.530          C  
ATOM  11604  CZ2 TRP A 725     -25.381  45.113 -17.289  1.00  1.530          C  
ATOM  11605  CZ3 TRP A 725     -26.208  44.775 -15.049  1.00  1.530          C  
ATOM  11606  CH2 TRP A 725     -25.371  45.411 -15.925  1.00  1.530          C  
ATOM  11607  H   TRP A 725     -30.904  40.301 -16.213  1.00  1.240          H  
ATOM  11608  HA  TRP A 725     -29.871  42.980 -15.773  1.00  1.340          H  
ATOM  11609 1HB  TRP A 725     -28.510  40.991 -16.372  1.00  1.840          H  
ATOM  11610 2HB  TRP A 725     -29.232  40.958 -17.934  1.00  1.840          H  
ATOM  11611  HD1 TRP A 725     -27.870  42.144 -19.769  1.00  1.840          H  
ATOM  11612  HE1 TRP A 725     -26.019  43.954 -19.826  1.00  1.840          H  
ATOM  11613  HE3 TRP A 725     -27.743  43.319 -14.796  1.00  1.840          H  
ATOM  11614  HZ2 TRP A 725     -24.709  45.632 -17.972  1.00  1.840          H  
ATOM  11615  HZ3 TRP A 725     -26.195  45.018 -13.985  1.00  1.840          H  
ATOM  11616  HH2 TRP A 725     -24.685  46.169 -15.549  1.00  1.840          H  
ATOM  11617  N   SER A 726     -31.192  42.559 -18.810  1.00  1.460          N  
ATOM  11618  CA  SER A 726     -31.691  43.436 -19.877  1.00  1.830          C  
ATOM  11619  C   SER A 726     -32.658  42.858 -20.916  1.00  1.400          C  
ATOM  11620  O   SER A 726     -33.133  43.610 -21.771  1.00  1.750          O  
ATOM  11621  CB  SER A 726     -30.516  44.042 -20.628  1.00  2.410          C  
ATOM  11622  OG  SER A 726     -29.761  43.057 -21.282  1.00  2.410          O  
ATOM  11623  H   SER A 726     -31.156  41.549 -18.918  1.00  1.750          H  
ATOM  11624  HA  SER A 726     -32.222  44.252 -19.388  1.00  2.200          H  
ATOM  11625 1HB  SER A 726     -30.887  44.758 -21.359  1.00  2.900          H  
ATOM  11626 2HB  SER A 726     -29.879  44.589 -19.932  1.00  2.900          H  
ATOM  11627  HG  SER A 726     -29.053  43.525 -21.729  1.00  2.900          H  
ATOM  11628  N   GLU A 727     -32.951  41.556 -20.878  1.00  1.220          N  
ATOM  11629  CA  GLU A 727     -33.788  40.974 -21.932  1.00  1.470          C  
ATOM  11630  C   GLU A 727     -35.291  41.137 -21.729  1.00  1.830          C  
ATOM  11631  O   GLU A 727     -36.059  41.097 -22.692  1.00  2.350          O  
ATOM  11632  CB  GLU A 727     -33.464  39.493 -22.137  1.00  1.960          C  
ATOM  11633  CG  GLU A 727     -32.062  39.218 -22.712  1.00  1.960          C  
ATOM  11634  CD  GLU A 727     -31.865  39.760 -24.098  1.00  1.960          C  
ATOM  11635  OE1 GLU A 727     -32.758  39.628 -24.895  1.00  1.960          O  
ATOM  11636  OE2 GLU A 727     -30.817  40.294 -24.364  1.00  1.960          O  
ATOM  11637  H   GLU A 727     -32.579  40.958 -20.143  1.00  1.460          H  
ATOM  11638  HA  GLU A 727     -33.537  41.483 -22.864  1.00  1.760          H  
ATOM  11639 1HB  GLU A 727     -33.544  38.977 -21.181  1.00  2.350          H  
ATOM  11640 2HB  GLU A 727     -34.199  39.049 -22.807  1.00  2.350          H  
ATOM  11641 1HG  GLU A 727     -31.313  39.652 -22.047  1.00  2.350          H  
ATOM  11642 2HG  GLU A 727     -31.900  38.144 -22.751  1.00  2.350          H  
ATOM  11643  N   GLY A 728     -35.734  41.243 -20.484  1.00  2.310          N  
ATOM  11644  CA  GLY A 728     -37.165  41.325 -20.226  1.00  3.060          C  
ATOM  11645  C   GLY A 728     -37.689  42.753 -20.158  1.00  2.730          C  
ATOM  11646  O   GLY A 728     -36.951  43.736 -20.279  1.00  3.440          O  
ATOM  11647  H   GLY A 728     -35.081  41.283 -19.718  1.00  2.770          H  
ATOM  11648 1HA  GLY A 728     -37.710  40.781 -20.998  1.00  3.670          H  
ATOM  11649 2HA  GLY A 728     -37.388  40.823 -19.285  1.00  3.670          H  
ATOM  11650  N   MET A 729     -38.982  42.850 -19.898  1.00  2.070          N  
ATOM  11651  CA  MET A 729     -39.685  44.119 -19.759  1.00  1.750          C  
ATOM  11652  C   MET A 729     -39.500  44.627 -18.347  1.00  1.240          C  
ATOM  11653  O   MET A 729     -39.137  43.863 -17.458  1.00  1.570          O  
ATOM  11654  CB  MET A 729     -41.164  43.946 -20.075  1.00  2.580          C  
ATOM  11655  CG  MET A 729     -41.449  43.549 -21.511  1.00  2.580          C  
ATOM  11656  SD  MET A 729     -43.218  43.381 -21.870  1.00  2.580          S  
ATOM  11657  CE  MET A 729     -43.636  41.832 -21.057  1.00  2.580          C  
ATOM  11658  H   MET A 729     -39.505  41.966 -19.823  1.00  2.480          H  
ATOM  11659  HA  MET A 729     -39.248  44.846 -20.445  1.00  2.100          H  
ATOM  11660 1HB  MET A 729     -41.567  43.174 -19.429  1.00  3.090          H  
ATOM  11661 2HB  MET A 729     -41.698  44.869 -19.865  1.00  3.090          H  
ATOM  11662 1HG  MET A 729     -41.026  44.293 -22.183  1.00  3.090          H  
ATOM  11663 2HG  MET A 729     -40.964  42.590 -21.718  1.00  3.090          H  
ATOM  11664 1HE  MET A 729     -44.690  41.613 -21.212  1.00  3.090          H  
ATOM  11665 2HE  MET A 729     -43.031  41.023 -21.480  1.00  3.090          H  
ATOM  11666 3HE  MET A 729     -43.440  41.902 -19.992  1.00  3.090          H  
ATOM  11667  N   ASP A 730     -39.805  45.892 -18.075  1.00  0.920          N  
ATOM  11668  CA  ASP A 730     -39.607  46.363 -16.701  1.00  0.970          C  
ATOM  11669  C   ASP A 730     -40.346  45.508 -15.672  1.00  0.920          C  
ATOM  11670  O   ASP A 730     -39.829  45.270 -14.574  1.00  0.910          O  
ATOM  11671  CB  ASP A 730     -40.020  47.824 -16.572  1.00  1.340          C  
ATOM  11672  CG  ASP A 730     -39.031  48.817 -17.270  1.00  1.340          C  
ATOM  11673  OD1 ASP A 730     -37.895  48.447 -17.620  1.00  1.340          O  
ATOM  11674  OD2 ASP A 730     -39.436  49.931 -17.455  1.00  1.340          O  
ATOM  11675  H   ASP A 730     -40.108  46.529 -18.801  1.00  1.100          H  
ATOM  11676  HA  ASP A 730     -38.559  46.301 -16.467  1.00  1.160          H  
ATOM  11677 1HB  ASP A 730     -41.011  47.962 -17.002  1.00  1.610          H  
ATOM  11678 2HB  ASP A 730     -40.089  48.087 -15.516  1.00  1.610          H  
ATOM  11679  N   GLY A 731     -41.544  45.041 -16.025  1.00  0.970          N  
ATOM  11680  CA  GLY A 731     -42.332  44.193 -15.140  1.00  1.020          C  
ATOM  11681  C   GLY A 731     -41.603  42.877 -14.846  1.00  0.910          C  
ATOM  11682  O   GLY A 731     -41.463  42.464 -13.686  1.00  0.890          O  
ATOM  11683  H   GLY A 731     -41.911  45.288 -16.932  1.00  1.160          H  
ATOM  11684 1HA  GLY A 731     -42.519  44.733 -14.213  1.00  1.220          H  
ATOM  11685 2HA  GLY A 731     -43.299  43.988 -15.595  1.00  1.220          H  
ATOM  11686  N   GLU A 732     -41.172  42.213 -15.919  1.00  0.900          N  
ATOM  11687  CA  GLU A 732     -40.464  40.937 -15.867  1.00  0.880          C  
ATOM  11688  C   GLU A 732     -39.130  41.041 -15.130  1.00  0.790          C  
ATOM  11689  O   GLU A 732     -38.762  40.135 -14.372  1.00  0.810          O  
ATOM  11690  CB  GLU A 732     -40.219  40.443 -17.290  1.00  1.240          C  
ATOM  11691  CG  GLU A 732     -41.470  40.007 -18.035  1.00  1.240          C  
ATOM  11692  CD  GLU A 732     -41.211  39.715 -19.478  1.00  1.240          C  
ATOM  11693  OE1 GLU A 732     -40.303  40.308 -20.033  1.00  1.240          O  
ATOM  11694  OE2 GLU A 732     -41.908  38.902 -20.034  1.00  1.240          O  
ATOM  11695  H   GLU A 732     -41.360  42.629 -16.820  1.00  1.080          H  
ATOM  11696  HA  GLU A 732     -41.091  40.216 -15.343  1.00  1.060          H  
ATOM  11697 1HB  GLU A 732     -39.750  41.235 -17.852  1.00  1.490          H  
ATOM  11698 2HB  GLU A 732     -39.522  39.604 -17.271  1.00  1.490          H  
ATOM  11699 1HG  GLU A 732     -41.874  39.113 -17.559  1.00  1.490          H  
ATOM  11700 2HG  GLU A 732     -42.217  40.794 -17.957  1.00  1.490          H  
ATOM  11701  N   LYS A 733     -38.415  42.147 -15.337  1.00  0.760          N  
ATOM  11702  CA  LYS A 733     -37.149  42.327 -14.661  1.00  0.750          C  
ATOM  11703  C   LYS A 733     -37.420  42.404 -13.163  1.00  0.730          C  
ATOM  11704  O   LYS A 733     -36.808  41.674 -12.383  1.00  0.750          O  
ATOM  11705  CB  LYS A 733     -36.435  43.600 -15.160  1.00  1.050          C  
ATOM  11706  CG  LYS A 733     -35.868  43.538 -16.639  1.00  1.050          C  
ATOM  11707  CD  LYS A 733     -35.021  44.769 -17.027  1.00  1.050          C  
ATOM  11708  CE  LYS A 733     -35.927  45.960 -17.223  1.00  1.050          C  
ATOM  11709  NZ  LYS A 733     -35.287  47.136 -17.807  1.00  1.050          N  
ATOM  11710  H   LYS A 733     -38.755  42.848 -15.994  1.00  0.910          H  
ATOM  11711  HA  LYS A 733     -36.522  41.463 -14.846  1.00  0.900          H  
ATOM  11712 1HB  LYS A 733     -37.141  44.424 -15.108  1.00  1.260          H  
ATOM  11713 2HB  LYS A 733     -35.605  43.831 -14.495  1.00  1.260          H  
ATOM  11714 1HG  LYS A 733     -35.254  42.683 -16.776  1.00  1.260          H  
ATOM  11715 2HG  LYS A 733     -36.697  43.460 -17.333  1.00  1.260          H  
ATOM  11716 1HD  LYS A 733     -34.288  44.976 -16.248  1.00  1.260          H  
ATOM  11717 2HD  LYS A 733     -34.492  44.567 -17.962  1.00  1.260          H  
ATOM  11718 1HE  LYS A 733     -36.745  45.660 -17.874  1.00  1.260          H  
ATOM  11719 2HE  LYS A 733     -36.321  46.250 -16.258  1.00  1.260          H  
ATOM  11720 1HZ  LYS A 733     -36.058  47.845 -17.866  1.00  1.260          H  
ATOM  11721 2HZ  LYS A 733     -34.540  47.467 -17.217  1.00  1.260          H  
ATOM  11722 3HZ  LYS A 733     -34.929  46.923 -18.725  1.00  1.260          H  
ATOM  11723  N   ALA A 734     -38.409  43.219 -12.763  1.00  0.730          N  
ATOM  11724  CA  ALA A 734     -38.754  43.374 -11.352  1.00  0.780          C  
ATOM  11725  C   ALA A 734     -39.173  42.044 -10.736  1.00  0.730          C  
ATOM  11726  O   ALA A 734     -38.847  41.751  -9.575  1.00  0.740          O  
ATOM  11727  CB  ALA A 734     -39.864  44.391 -11.208  1.00  1.070          C  
ATOM  11728  H   ALA A 734     -38.902  43.788 -13.461  1.00  0.880          H  
ATOM  11729  HA  ALA A 734     -37.879  43.736 -10.822  1.00  0.940          H  
ATOM  11730 1HB  ALA A 734     -40.111  44.528 -10.156  1.00  1.290          H  
ATOM  11731 2HB  ALA A 734     -39.541  45.339 -11.632  1.00  1.290          H  
ATOM  11732 3HB  ALA A 734     -40.729  44.042 -11.746  1.00  1.290          H  
ATOM  11733  N   ALA A 735     -39.898  41.231 -11.507  1.00  0.720          N  
ATOM  11734  CA  ALA A 735     -40.326  39.932 -11.034  1.00  0.730          C  
ATOM  11735  C   ALA A 735     -39.130  39.043 -10.717  1.00  0.670          C  
ATOM  11736  O   ALA A 735     -39.149  38.311  -9.716  1.00  0.660          O  
ATOM  11737  CB  ALA A 735     -41.212  39.271 -12.067  1.00  1.020          C  
ATOM  11738  H   ALA A 735     -40.194  41.560 -12.432  1.00  0.860          H  
ATOM  11739  HA  ALA A 735     -40.881  40.081 -10.114  1.00  0.880          H  
ATOM  11740 1HB  ALA A 735     -41.541  38.313 -11.704  1.00  1.220          H  
ATOM  11741 2HB  ALA A 735     -42.072  39.907 -12.268  1.00  1.220          H  
ATOM  11742 3HB  ALA A 735     -40.647  39.128 -12.984  1.00  1.220          H  
ATOM  11743  N   ALA A 736     -38.077  39.113 -11.555  1.00  0.660          N  
ATOM  11744  CA  ALA A 736     -36.877  38.305 -11.351  1.00  0.670          C  
ATOM  11745  C   ALA A 736     -36.226  38.647 -10.013  1.00  0.660          C  
ATOM  11746  O   ALA A 736     -35.771  37.759  -9.278  1.00  0.670          O  
ATOM  11747  CB  ALA A 736     -35.894  38.529 -12.500  1.00  0.930          C  
ATOM  11748  H   ALA A 736     -38.136  39.719 -12.384  1.00  0.790          H  
ATOM  11749  HA  ALA A 736     -37.174  37.255 -11.335  1.00  0.800          H  
ATOM  11750 1HB  ALA A 736     -35.025  37.903 -12.362  1.00  1.120          H  
ATOM  11751 2HB  ALA A 736     -36.378  38.271 -13.436  1.00  1.120          H  
ATOM  11752 3HB  ALA A 736     -35.586  39.569 -12.531  1.00  1.120          H  
ATOM  11753  N   TYR A 737     -36.229  39.936  -9.668  1.00  0.670          N  
ATOM  11754  CA  TYR A 737     -35.615  40.376  -8.417  1.00  0.700          C  
ATOM  11755  C   TYR A 737     -36.402  39.956  -7.210  1.00  0.640          C  
ATOM  11756  O   TYR A 737     -35.833  39.482  -6.221  1.00  0.630          O  
ATOM  11757  CB  TYR A 737     -35.474  41.884  -8.390  1.00  0.970          C  
ATOM  11758  CG  TYR A 737     -34.454  42.326  -9.298  1.00  0.970          C  
ATOM  11759  CD1 TYR A 737     -34.810  42.790 -10.512  1.00  0.970          C  
ATOM  11760  CD2 TYR A 737     -33.160  42.258  -8.932  1.00  0.970          C  
ATOM  11761  CE1 TYR A 737     -33.881  43.168 -11.410  1.00  0.970          C  
ATOM  11762  CE2 TYR A 737     -32.231  42.644  -9.795  1.00  0.970          C  
ATOM  11763  CZ  TYR A 737     -32.573  43.089 -11.058  1.00  0.970          C  
ATOM  11764  OH  TYR A 737     -31.617  43.460 -11.955  1.00  0.970          O  
ATOM  11765  H   TYR A 737     -36.598  40.610 -10.353  1.00  0.800          H  
ATOM  11766  HA  TYR A 737     -34.633  39.931  -8.339  1.00  0.840          H  
ATOM  11767 1HB  TYR A 737     -36.417  42.350  -8.670  1.00  1.160          H  
ATOM  11768 2HB  TYR A 737     -35.220  42.213  -7.382  1.00  1.160          H  
ATOM  11769  HD1 TYR A 737     -35.838  42.846 -10.750  1.00  1.160          H  
ATOM  11770  HD2 TYR A 737     -32.877  41.892  -7.946  1.00  1.160          H  
ATOM  11771  HE1 TYR A 737     -34.173  43.528 -12.397  1.00  1.160          H  
ATOM  11772  HE2 TYR A 737     -31.230  42.577  -9.489  1.00  1.160          H  
ATOM  11773  HH  TYR A 737     -31.976  43.413 -12.870  1.00  1.160          H  
ATOM  11774  N   ASP A 738     -37.720  40.080  -7.292  1.00  0.640          N  
ATOM  11775  CA  ASP A 738     -38.561  39.715  -6.170  1.00  0.650          C  
ATOM  11776  C   ASP A 738     -38.467  38.212  -5.927  1.00  0.600          C  
ATOM  11777  O   ASP A 738     -38.345  37.763  -4.780  1.00  0.630          O  
ATOM  11778  CB  ASP A 738     -40.000  40.136  -6.450  1.00  0.910          C  
ATOM  11779  CG  ASP A 738     -40.948  39.973  -5.271  1.00  0.910          C  
ATOM  11780  OD1 ASP A 738     -40.820  40.710  -4.328  1.00  0.910          O  
ATOM  11781  OD2 ASP A 738     -41.776  39.097  -5.316  1.00  0.910          O  
ATOM  11782  H   ASP A 738     -38.138  40.495  -8.134  1.00  0.770          H  
ATOM  11783  HA  ASP A 738     -38.207  40.235  -5.281  1.00  0.780          H  
ATOM  11784 1HB  ASP A 738     -40.011  41.180  -6.765  1.00  1.090          H  
ATOM  11785 2HB  ASP A 738     -40.357  39.567  -7.274  1.00  1.090          H  
ATOM  11786  N   THR A 739     -38.478  37.434  -7.015  1.00  0.580          N  
ATOM  11787  CA  THR A 739     -38.421  35.990  -6.924  1.00  0.570          C  
ATOM  11788  C   THR A 739     -37.120  35.530  -6.303  1.00  0.540          C  
ATOM  11789  O   THR A 739     -37.124  34.738  -5.355  1.00  0.560          O  
ATOM  11790  CB  THR A 739     -38.526  35.350  -8.322  1.00  0.800          C  
ATOM  11791  OG1 THR A 739     -39.787  35.709  -8.917  1.00  0.800          O  
ATOM  11792  CG2 THR A 739     -38.409  33.821  -8.202  1.00  0.800          C  
ATOM  11793  H   THR A 739     -38.582  37.855  -7.938  1.00  0.700          H  
ATOM  11794  HA  THR A 739     -39.247  35.644  -6.302  1.00  0.680          H  
ATOM  11795  HB  THR A 739     -37.719  35.726  -8.959  1.00  0.960          H  
ATOM  11796  HG1 THR A 739     -39.718  36.643  -9.237  1.00  0.960          H  
ATOM  11797 1HG2 THR A 739     -38.475  33.376  -9.173  1.00  0.960          H  
ATOM  11798 2HG2 THR A 739     -37.455  33.538  -7.762  1.00  0.960          H  
ATOM  11799 3HG2 THR A 739     -39.205  33.462  -7.586  1.00  0.960          H  
ATOM  11800  N   LEU A 740     -35.992  36.035  -6.805  1.00  0.530          N  
ATOM  11801  CA  LEU A 740     -34.732  35.582  -6.266  1.00  0.510          C  
ATOM  11802  C   LEU A 740     -34.558  36.050  -4.832  1.00  0.460          C  
ATOM  11803  O   LEU A 740     -34.050  35.289  -4.017  1.00  0.430          O  
ATOM  11804  CB  LEU A 740     -33.564  35.958  -7.179  1.00  0.720          C  
ATOM  11805  CG  LEU A 740     -32.122  35.458  -6.753  1.00  0.720          C  
ATOM  11806  CD1 LEU A 740     -32.083  33.922  -6.608  1.00  0.720          C  
ATOM  11807  CD2 LEU A 740     -31.070  35.855  -7.817  1.00  0.720          C  
ATOM  11808  H   LEU A 740     -36.012  36.698  -7.588  1.00  0.640          H  
ATOM  11809  HA  LEU A 740     -34.774  34.498  -6.252  1.00  0.610          H  
ATOM  11810 1HB  LEU A 740     -33.791  35.529  -8.122  1.00  0.870          H  
ATOM  11811 2HB  LEU A 740     -33.543  37.042  -7.283  1.00  0.870          H  
ATOM  11812  HG  LEU A 740     -31.879  35.907  -5.821  1.00  0.870          H  
ATOM  11813 1HD1 LEU A 740     -31.084  33.619  -6.308  1.00  0.870          H  
ATOM  11814 2HD1 LEU A 740     -32.782  33.590  -5.855  1.00  0.870          H  
ATOM  11815 3HD1 LEU A 740     -32.324  33.458  -7.548  1.00  0.870          H  
ATOM  11816 1HD2 LEU A 740     -30.080  35.516  -7.497  1.00  0.870          H  
ATOM  11817 2HD2 LEU A 740     -31.312  35.385  -8.764  1.00  0.870          H  
ATOM  11818 3HD2 LEU A 740     -31.055  36.932  -7.944  1.00  0.870          H  
ATOM  11819  N   HIS A 741     -34.974  37.275  -4.491  1.00  0.490          N  
ATOM  11820  CA  HIS A 741     -34.833  37.721  -3.113  1.00  0.510          C  
ATOM  11821  C   HIS A 741     -35.585  36.751  -2.180  1.00  0.490          C  
ATOM  11822  O   HIS A 741     -34.999  36.238  -1.221  1.00  0.470          O  
ATOM  11823  CB  HIS A 741     -35.351  39.154  -2.953  1.00  0.710          C  
ATOM  11824  CG  HIS A 741     -35.168  39.746  -1.578  1.00  0.710          C  
ATOM  11825  ND1 HIS A 741     -36.129  39.667  -0.594  1.00  0.710          N  
ATOM  11826  CD2 HIS A 741     -34.129  40.427  -1.035  1.00  0.710          C  
ATOM  11827  CE1 HIS A 741     -35.684  40.275   0.498  1.00  0.710          C  
ATOM  11828  NE2 HIS A 741     -34.475  40.742   0.253  1.00  0.710          N  
ATOM  11829  H   HIS A 741     -35.377  37.921  -5.176  1.00  0.590          H  
ATOM  11830  HA  HIS A 741     -33.781  37.714  -2.832  1.00  0.610          H  
ATOM  11831 1HB  HIS A 741     -34.859  39.794  -3.668  1.00  0.850          H  
ATOM  11832 2HB  HIS A 741     -36.416  39.175  -3.194  1.00  0.850          H  
ATOM  11833  HD2 HIS A 741     -33.199  40.678  -1.527  1.00  0.850          H  
ATOM  11834  HE1 HIS A 741     -36.222  40.371   1.441  1.00  0.850          H  
ATOM  11835  HE2 HIS A 741     -33.872  41.260   0.925  1.00  0.850          H  
ATOM  11836  N   GLU A 742     -36.853  36.398  -2.501  1.00  0.530          N  
ATOM  11837  CA  GLU A 742     -37.592  35.463  -1.642  1.00  0.560          C  
ATOM  11838  C   GLU A 742     -36.827  34.156  -1.461  1.00  0.510          C  
ATOM  11839  O   GLU A 742     -36.747  33.634  -0.332  1.00  0.520          O  
ATOM  11840  CB  GLU A 742     -38.988  35.148  -2.195  1.00  0.770          C  
ATOM  11841  CG  GLU A 742     -39.813  34.201  -1.273  1.00  0.770          C  
ATOM  11842  CD  GLU A 742     -41.215  33.901  -1.759  1.00  0.770          C  
ATOM  11843  OE1 GLU A 742     -41.609  34.411  -2.775  1.00  0.770          O  
ATOM  11844  OE2 GLU A 742     -41.892  33.145  -1.094  1.00  0.770          O  
ATOM  11845  H   GLU A 742     -37.312  36.814  -3.321  1.00  0.640          H  
ATOM  11846  HA  GLU A 742     -37.709  35.925  -0.663  1.00  0.670          H  
ATOM  11847 1HB  GLU A 742     -39.545  36.077  -2.327  1.00  0.930          H  
ATOM  11848 2HB  GLU A 742     -38.893  34.685  -3.176  1.00  0.930          H  
ATOM  11849 1HG  GLU A 742     -39.285  33.253  -1.175  1.00  0.930          H  
ATOM  11850 2HG  GLU A 742     -39.869  34.650  -0.280  1.00  0.930          H  
ATOM  11851  N   VAL A 743     -36.243  33.646  -2.557  1.00  0.480          N  
ATOM  11852  CA  VAL A 743     -35.454  32.424  -2.508  1.00  0.460          C  
ATOM  11853  C   VAL A 743     -34.249  32.553  -1.619  1.00  0.420          C  
ATOM  11854  O   VAL A 743     -33.965  31.655  -0.826  1.00  0.430          O  
ATOM  11855  CB  VAL A 743     -34.941  32.034  -3.919  1.00  0.650          C  
ATOM  11856  CG1 VAL A 743     -33.939  30.930  -3.819  1.00  0.650          C  
ATOM  11857  CG2 VAL A 743     -36.084  31.565  -4.813  1.00  0.650          C  
ATOM  11858  H   VAL A 743     -36.398  34.120  -3.457  1.00  0.580          H  
ATOM  11859  HA  VAL A 743     -36.059  31.638  -2.104  1.00  0.550          H  
ATOM  11860  HB  VAL A 743     -34.466  32.888  -4.368  1.00  0.780          H  
ATOM  11861 1HG1 VAL A 743     -33.618  30.689  -4.796  1.00  0.780          H  
ATOM  11862 2HG1 VAL A 743     -33.070  31.213  -3.227  1.00  0.780          H  
ATOM  11863 3HG1 VAL A 743     -34.411  30.095  -3.371  1.00  0.780          H  
ATOM  11864 1HG2 VAL A 743     -35.689  31.314  -5.794  1.00  0.780          H  
ATOM  11865 2HG2 VAL A 743     -36.554  30.690  -4.389  1.00  0.780          H  
ATOM  11866 3HG2 VAL A 743     -36.814  32.353  -4.914  1.00  0.780          H  
ATOM  11867  N   LEU A 744     -33.508  33.629  -1.784  1.00  0.400          N  
ATOM  11868  CA  LEU A 744     -32.300  33.835  -1.032  1.00  0.420          C  
ATOM  11869  C   LEU A 744     -32.536  34.055   0.450  1.00  0.430          C  
ATOM  11870  O   LEU A 744     -31.767  33.544   1.273  1.00  0.450          O  
ATOM  11871  CB  LEU A 744     -31.533  34.970  -1.693  1.00  0.580          C  
ATOM  11872  CG  LEU A 744     -30.998  34.648  -3.096  1.00  0.580          C  
ATOM  11873  CD1 LEU A 744     -30.310  35.872  -3.625  1.00  0.580          C  
ATOM  11874  CD2 LEU A 744     -30.092  33.417  -3.128  1.00  0.580          C  
ATOM  11875  H   LEU A 744     -33.782  34.312  -2.497  1.00  0.480          H  
ATOM  11876  HA  LEU A 744     -31.716  32.931  -1.092  1.00  0.500          H  
ATOM  11877 1HB  LEU A 744     -32.235  35.792  -1.816  1.00  0.700          H  
ATOM  11878 2HB  LEU A 744     -30.768  35.314  -1.108  1.00  0.700          H  
ATOM  11879  HG  LEU A 744     -31.831  34.435  -3.732  1.00  0.700          H  
ATOM  11880 1HD1 LEU A 744     -29.960  35.667  -4.630  1.00  0.700          H  
ATOM  11881 2HD1 LEU A 744     -31.011  36.706  -3.636  1.00  0.700          H  
ATOM  11882 3HD1 LEU A 744     -29.477  36.121  -3.012  1.00  0.700          H  
ATOM  11883 1HD2 LEU A 744     -29.829  33.266  -4.106  1.00  0.700          H  
ATOM  11884 2HD2 LEU A 744     -29.216  33.555  -2.551  1.00  0.700          H  
ATOM  11885 3HD2 LEU A 744     -30.603  32.533  -2.795  1.00  0.700          H  
ATOM  11886  N   VAL A 745     -33.603  34.760   0.822  1.00  0.450          N  
ATOM  11887  CA  VAL A 745     -33.870  34.937   2.241  1.00  0.490          C  
ATOM  11888  C   VAL A 745     -34.281  33.599   2.844  1.00  0.460          C  
ATOM  11889  O   VAL A 745     -33.766  33.206   3.894  1.00  0.470          O  
ATOM  11890  CB  VAL A 745     -34.986  35.971   2.524  1.00  0.670          C  
ATOM  11891  CG1 VAL A 745     -35.318  35.971   4.044  1.00  0.670          C  
ATOM  11892  CG2 VAL A 745     -34.547  37.356   2.092  1.00  0.670          C  
ATOM  11893  H   VAL A 745     -34.197  35.194   0.106  1.00  0.540          H  
ATOM  11894  HA  VAL A 745     -32.956  35.276   2.728  1.00  0.590          H  
ATOM  11895  HB  VAL A 745     -35.888  35.690   1.974  1.00  0.800          H  
ATOM  11896 1HG1 VAL A 745     -36.107  36.693   4.244  1.00  0.800          H  
ATOM  11897 2HG1 VAL A 745     -35.658  34.988   4.366  1.00  0.800          H  
ATOM  11898 3HG1 VAL A 745     -34.427  36.245   4.616  1.00  0.800          H  
ATOM  11899 1HG2 VAL A 745     -35.345  38.060   2.299  1.00  0.800          H  
ATOM  11900 2HG2 VAL A 745     -33.656  37.646   2.641  1.00  0.800          H  
ATOM  11901 3HG2 VAL A 745     -34.339  37.356   1.025  1.00  0.800          H  
ATOM  11902  N   THR A 746     -35.210  32.900   2.181  1.00  0.450          N  
ATOM  11903  CA  THR A 746     -35.721  31.630   2.669  1.00  0.450          C  
ATOM  11904  C   THR A 746     -34.600  30.607   2.787  1.00  0.450          C  
ATOM  11905  O   THR A 746     -34.471  29.935   3.818  1.00  0.460          O  
ATOM  11906  CB  THR A 746     -36.807  31.101   1.722  1.00  0.630          C  
ATOM  11907  OG1 THR A 746     -37.885  32.045   1.652  1.00  0.630          O  
ATOM  11908  CG2 THR A 746     -37.339  29.763   2.229  1.00  0.630          C  
ATOM  11909  H   THR A 746     -35.599  33.272   1.313  1.00  0.540          H  
ATOM  11910  HA  THR A 746     -36.155  31.787   3.658  1.00  0.540          H  
ATOM  11911  HB  THR A 746     -36.379  30.998   0.736  1.00  0.760          H  
ATOM  11912  HG1 THR A 746     -37.625  32.770   1.032  1.00  0.760          H  
ATOM  11913 1HG2 THR A 746     -38.108  29.408   1.551  1.00  0.760          H  
ATOM  11914 2HG2 THR A 746     -36.540  29.026   2.282  1.00  0.760          H  
ATOM  11915 3HG2 THR A 746     -37.762  29.901   3.200  1.00  0.760          H  
ATOM  11916  N   LEU A 747     -33.753  30.517   1.753  1.00  0.450          N  
ATOM  11917  CA  LEU A 747     -32.622  29.614   1.735  1.00  0.460          C  
ATOM  11918  C   LEU A 747     -31.647  29.911   2.853  1.00  0.460          C  
ATOM  11919  O   LEU A 747     -31.204  28.991   3.546  1.00  0.490          O  
ATOM  11920  CB  LEU A 747     -31.891  29.734   0.391  1.00  0.640          C  
ATOM  11921  CG  LEU A 747     -30.547  29.001   0.242  1.00  0.640          C  
ATOM  11922  CD1 LEU A 747     -30.720  27.508   0.467  1.00  0.640          C  
ATOM  11923  CD2 LEU A 747     -30.004  29.324  -1.166  1.00  0.640          C  
ATOM  11924  H   LEU A 747     -33.925  31.074   0.913  1.00  0.540          H  
ATOM  11925  HA  LEU A 747     -32.992  28.605   1.856  1.00  0.550          H  
ATOM  11926 1HB  LEU A 747     -32.559  29.376  -0.391  1.00  0.770          H  
ATOM  11927 2HB  LEU A 747     -31.703  30.788   0.211  1.00  0.770          H  
ATOM  11928  HG  LEU A 747     -29.835  29.370   0.985  1.00  0.770          H  
ATOM  11929 1HD1 LEU A 747     -29.771  27.024   0.355  1.00  0.770          H  
ATOM  11930 2HD1 LEU A 747     -31.088  27.320   1.472  1.00  0.770          H  
ATOM  11931 3HD1 LEU A 747     -31.417  27.112  -0.243  1.00  0.770          H  
ATOM  11932 1HD2 LEU A 747     -29.050  28.859  -1.308  1.00  0.770          H  
ATOM  11933 2HD2 LEU A 747     -30.694  28.963  -1.918  1.00  0.770          H  
ATOM  11934 3HD2 LEU A 747     -29.889  30.405  -1.265  1.00  0.770          H  
ATOM  11935  N   SER A 748     -31.304  31.181   3.020  1.00  0.440          N  
ATOM  11936  CA  SER A 748     -30.369  31.588   4.038  1.00  0.440          C  
ATOM  11937  C   SER A 748     -30.866  31.172   5.409  1.00  0.430          C  
ATOM  11938  O   SER A 748     -30.099  30.671   6.232  1.00  0.480          O  
ATOM  11939  CB  SER A 748     -30.175  33.069   3.946  1.00  0.620          C  
ATOM  11940  OG  SER A 748     -29.281  33.514   4.889  1.00  0.620          O  
ATOM  11941  H   SER A 748     -31.679  31.909   2.409  1.00  0.530          H  
ATOM  11942  HA  SER A 748     -29.413  31.097   3.845  1.00  0.530          H  
ATOM  11943 1HB  SER A 748     -29.811  33.289   2.971  1.00  0.740          H  
ATOM  11944 2HB  SER A 748     -31.129  33.578   4.051  1.00  0.740          H  
ATOM  11945  HG  SER A 748     -29.179  34.457   4.731  1.00  0.740          H  
ATOM  11946  N   GLN A 749     -32.164  31.364   5.665  1.00  0.380          N  
ATOM  11947  CA  GLN A 749     -32.720  30.953   6.940  1.00  0.370          C  
ATOM  11948  C   GLN A 749     -32.695  29.426   7.126  1.00  0.370          C  
ATOM  11949  O   GLN A 749     -32.267  28.942   8.172  1.00  0.380          O  
ATOM  11950  CB  GLN A 749     -34.151  31.450   7.047  1.00  0.520          C  
ATOM  11951  CG  GLN A 749     -34.280  32.927   7.159  1.00  0.520          C  
ATOM  11952  CD  GLN A 749     -35.685  33.387   7.063  1.00  0.520          C  
ATOM  11953  OE1 GLN A 749     -36.585  32.614   6.718  1.00  0.520          O  
ATOM  11954  NE2 GLN A 749     -35.892  34.661   7.344  1.00  0.520          N  
ATOM  11955  H   GLN A 749     -32.753  31.843   4.974  1.00  0.460          H  
ATOM  11956  HA  GLN A 749     -32.126  31.400   7.727  1.00  0.440          H  
ATOM  11957 1HB  GLN A 749     -34.714  31.120   6.176  1.00  0.630          H  
ATOM  11958 2HB  GLN A 749     -34.603  31.025   7.928  1.00  0.630          H  
ATOM  11959 1HG  GLN A 749     -33.894  33.244   8.120  1.00  0.630          H  
ATOM  11960 2HG  GLN A 749     -33.725  33.390   6.363  1.00  0.630          H  
ATOM  11961 1HE2 GLN A 749     -36.812  35.041   7.292  1.00  0.630          H  
ATOM  11962 2HE2 GLN A 749     -35.113  35.253   7.588  1.00  0.630          H  
ATOM  11963  N   LEU A 750     -33.049  28.650   6.087  1.00  0.380          N  
ATOM  11964  CA  LEU A 750     -33.066  27.182   6.210  1.00  0.380          C  
ATOM  11965  C   LEU A 750     -31.709  26.616   6.512  1.00  0.370          C  
ATOM  11966  O   LEU A 750     -31.543  25.651   7.259  1.00  0.370          O  
ATOM  11967  CB  LEU A 750     -33.442  26.494   4.888  1.00  0.530          C  
ATOM  11968  CG  LEU A 750     -34.823  26.597   4.354  1.00  0.530          C  
ATOM  11969  CD1 LEU A 750     -34.828  25.952   2.947  1.00  0.530          C  
ATOM  11970  CD2 LEU A 750     -35.753  25.902   5.292  1.00  0.530          C  
ATOM  11971  H   LEU A 750     -33.386  29.092   5.224  1.00  0.460          H  
ATOM  11972  HA  LEU A 750     -33.736  26.910   7.012  1.00  0.460          H  
ATOM  11973 1HB  LEU A 750     -32.772  26.876   4.115  1.00  0.640          H  
ATOM  11974 2HB  LEU A 750     -33.236  25.443   5.006  1.00  0.640          H  
ATOM  11975  HG  LEU A 750     -35.116  27.630   4.259  1.00  0.640          H  
ATOM  11976 1HD1 LEU A 750     -35.805  25.996   2.504  1.00  0.640          H  
ATOM  11977 2HD1 LEU A 750     -34.129  26.479   2.302  1.00  0.640          H  
ATOM  11978 3HD1 LEU A 750     -34.526  24.913   3.031  1.00  0.640          H  
ATOM  11979 1HD2 LEU A 750     -36.727  25.958   4.932  1.00  0.640          H  
ATOM  11980 2HD2 LEU A 750     -35.463  24.858   5.391  1.00  0.640          H  
ATOM  11981 3HD2 LEU A 750     -35.723  26.380   6.251  1.00  0.640          H  
ATOM  11982  N   LEU A 751     -30.736  27.223   5.889  1.00  0.370          N  
ATOM  11983  CA  LEU A 751     -29.359  26.859   5.947  1.00  0.370          C  
ATOM  11984  C   LEU A 751     -28.625  27.416   7.172  1.00  0.350          C  
ATOM  11985  O   LEU A 751     -27.475  27.038   7.415  1.00  0.390          O  
ATOM  11986  CB  LEU A 751     -28.729  27.392   4.661  1.00  0.520          C  
ATOM  11987  CG  LEU A 751     -27.334  27.002   4.323  1.00  0.520          C  
ATOM  11988  CD1 LEU A 751     -27.168  25.513   4.102  1.00  0.520          C  
ATOM  11989  CD2 LEU A 751     -26.952  27.752   3.137  1.00  0.520          C  
ATOM  11990  H   LEU A 751     -30.981  27.987   5.250  1.00  0.440          H  
ATOM  11991  HA  LEU A 751     -29.307  25.775   5.975  1.00  0.440          H  
ATOM  11992 1HB  LEU A 751     -29.364  27.097   3.829  1.00  0.620          H  
ATOM  11993 2HB  LEU A 751     -28.758  28.485   4.721  1.00  0.620          H  
ATOM  11994  HG  LEU A 751     -26.709  27.260   5.130  1.00  0.620          H  
ATOM  11995 1HD1 LEU A 751     -26.123  25.307   3.872  1.00  0.620          H  
ATOM  11996 2HD1 LEU A 751     -27.450  24.983   4.983  1.00  0.620          H  
ATOM  11997 3HD1 LEU A 751     -27.769  25.197   3.284  1.00  0.620          H  
ATOM  11998 1HD2 LEU A 751     -25.938  27.489   2.912  1.00  0.620          H  
ATOM  11999 2HD2 LEU A 751     -27.598  27.502   2.318  1.00  0.620          H  
ATOM  12000 3HD2 LEU A 751     -27.029  28.821   3.340  1.00  0.620          H  
ATOM  12001  N   ALA A 752     -29.243  28.334   7.933  1.00  0.350          N  
ATOM  12002  CA  ALA A 752     -28.537  29.014   9.015  1.00  0.320          C  
ATOM  12003  C   ALA A 752     -27.986  28.066  10.082  1.00  0.300          C  
ATOM  12004  O   ALA A 752     -26.969  28.400  10.680  1.00  0.320          O  
ATOM  12005  CB  ALA A 752     -29.419  30.076   9.647  1.00  0.460          C  
ATOM  12006  H   ALA A 752     -30.233  28.556   7.776  1.00  0.420          H  
ATOM  12007  HA  ALA A 752     -27.681  29.517   8.569  1.00  0.380          H  
ATOM  12008 1HB  ALA A 752     -28.856  30.625  10.401  1.00  0.550          H  
ATOM  12009 2HB  ALA A 752     -29.730  30.745   8.864  1.00  0.550          H  
ATOM  12010 3HB  ALA A 752     -30.285  29.658  10.097  1.00  0.550          H  
ATOM  12011  N   PRO A 753     -28.655  26.949  10.461  1.00  0.300          N  
ATOM  12012  CA  PRO A 753     -28.134  25.954  11.382  1.00  0.360          C  
ATOM  12013  C   PRO A 753     -26.871  25.252  10.857  1.00  0.360          C  
ATOM  12014  O   PRO A 753     -26.111  24.665  11.628  1.00  0.420          O  
ATOM  12015  CB  PRO A 753     -29.310  24.967  11.515  1.00  0.540          C  
ATOM  12016  CG  PRO A 753     -30.542  25.758  11.146  1.00  0.540          C  
ATOM  12017  CD  PRO A 753     -30.079  26.684  10.068  1.00  0.540          C  
ATOM  12018  HA  PRO A 753     -27.915  26.445  12.336  1.00  0.430          H  
ATOM  12019 1HB  PRO A 753     -29.155  24.121  10.827  1.00  0.650          H  
ATOM  12020 2HB  PRO A 753     -29.355  24.556  12.533  1.00  0.650          H  
ATOM  12021 1HG  PRO A 753     -31.339  25.074  10.804  1.00  0.650          H  
ATOM  12022 2HG  PRO A 753     -30.942  26.298  12.016  1.00  0.650          H  
ATOM  12023 1HD  PRO A 753     -30.124  26.132   9.134  1.00  0.650          H  
ATOM  12024 2HD  PRO A 753     -30.715  27.561  10.059  1.00  0.650          H  
ATOM  12025  N   PHE A 754     -26.640  25.304   9.543  1.00  0.330          N  
ATOM  12026  CA  PHE A 754     -25.522  24.601   8.946  1.00  0.350          C  
ATOM  12027  C   PHE A 754     -24.328  25.505   8.657  1.00  0.370          C  
ATOM  12028  O   PHE A 754     -23.207  25.209   9.093  1.00  0.410          O  
ATOM  12029  CB  PHE A 754     -26.006  23.940   7.654  1.00  0.480          C  
ATOM  12030  CG  PHE A 754     -27.055  22.806   7.802  1.00  0.480          C  
ATOM  12031  CD1 PHE A 754     -27.209  22.089   8.974  1.00  0.480          C  
ATOM  12032  CD2 PHE A 754     -27.873  22.434   6.735  1.00  0.480          C  
ATOM  12033  CE1 PHE A 754     -28.090  21.051   9.055  1.00  0.480          C  
ATOM  12034  CE2 PHE A 754     -28.752  21.397   6.855  1.00  0.480          C  
ATOM  12035  CZ  PHE A 754     -28.839  20.707   8.010  1.00  0.480          C  
ATOM  12036  H   PHE A 754     -27.229  25.847   8.916  1.00  0.400          H  
ATOM  12037  HA  PHE A 754     -25.176  23.847   9.640  1.00  0.420          H  
ATOM  12038 1HB  PHE A 754     -26.424  24.700   7.010  1.00  0.580          H  
ATOM  12039 2HB  PHE A 754     -25.155  23.532   7.152  1.00  0.580          H  
ATOM  12040  HD1 PHE A 754     -26.624  22.324   9.830  1.00  0.580          H  
ATOM  12041  HD2 PHE A 754     -27.817  22.951   5.793  1.00  0.580          H  
ATOM  12042  HE1 PHE A 754     -28.171  20.491   9.956  1.00  0.580          H  
ATOM  12043  HE2 PHE A 754     -29.374  21.110   6.018  1.00  0.580          H  
ATOM  12044  HZ  PHE A 754     -29.509  19.875   8.099  1.00  0.580          H  
ATOM  12045  N   THR A 755     -24.580  26.613   7.954  1.00  0.360          N  
ATOM  12046  CA  THR A 755     -23.557  27.577   7.548  1.00  0.400          C  
ATOM  12047  C   THR A 755     -23.998  28.978   8.035  1.00  0.370          C  
ATOM  12048  O   THR A 755     -24.423  29.799   7.199  1.00  0.390          O  
ATOM  12049  CB  THR A 755     -23.355  27.648   6.016  1.00  0.540          C  
ATOM  12050  OG1 THR A 755     -24.557  28.005   5.417  1.00  0.540          O  
ATOM  12051  CG2 THR A 755     -22.916  26.294   5.460  1.00  0.540          C  
ATOM  12052  H   THR A 755     -25.545  26.785   7.661  1.00  0.430          H  
ATOM  12053  HA  THR A 755     -22.602  27.306   7.985  1.00  0.480          H  
ATOM  12054  HB  THR A 755     -22.617  28.400   5.779  1.00  0.650          H  
ATOM  12055  HG1 THR A 755     -24.767  28.906   5.732  1.00  0.650          H  
ATOM  12056 1HG2 THR A 755     -22.790  26.367   4.380  1.00  0.650          H  
ATOM  12057 2HG2 THR A 755     -21.973  25.993   5.919  1.00  0.650          H  
ATOM  12058 3HG2 THR A 755     -23.677  25.558   5.682  1.00  0.650          H  
ATOM  12059  N   PRO A 756     -24.046  29.220   9.376  1.00  0.360          N  
ATOM  12060  CA  PRO A 756     -24.544  30.417  10.036  1.00  0.340          C  
ATOM  12061  C   PRO A 756     -23.796  31.702   9.718  1.00  0.340          C  
ATOM  12062  O   PRO A 756     -24.379  32.785   9.828  1.00  0.350          O  
ATOM  12063  CB  PRO A 756     -24.342  30.090  11.521  1.00  0.510          C  
ATOM  12064  CG  PRO A 756     -23.258  29.083  11.554  1.00  0.510          C  
ATOM  12065  CD  PRO A 756     -23.473  28.248  10.324  1.00  0.510          C  
ATOM  12066  HA  PRO A 756     -25.613  30.521   9.812  1.00  0.410          H  
ATOM  12067 1HB  PRO A 756     -24.105  30.993  12.083  1.00  0.610          H  
ATOM  12068 2HB  PRO A 756     -25.266  29.683  11.933  1.00  0.610          H  
ATOM  12069 1HG  PRO A 756     -22.267  29.573  11.569  1.00  0.610          H  
ATOM  12070 2HG  PRO A 756     -23.331  28.506  12.482  1.00  0.610          H  
ATOM  12071 1HD  PRO A 756     -22.505  27.871  10.001  1.00  0.610          H  
ATOM  12072 2HD  PRO A 756     -24.196  27.458  10.551  1.00  0.610          H  
ATOM  12073  N   PHE A 757     -22.532  31.625   9.283  1.00  0.340          N  
ATOM  12074  CA  PHE A 757     -21.855  32.878   9.014  1.00  0.340          C  
ATOM  12075  C   PHE A 757     -22.347  33.426   7.694  1.00  0.360          C  
ATOM  12076  O   PHE A 757     -22.813  34.568   7.641  1.00  0.350          O  
ATOM  12077  CB  PHE A 757     -20.356  32.716   9.008  1.00  0.480          C  
ATOM  12078  CG  PHE A 757     -19.740  32.510  10.371  1.00  0.480          C  
ATOM  12079  CD1 PHE A 757     -19.375  31.246  10.833  1.00  0.480          C  
ATOM  12080  CD2 PHE A 757     -19.499  33.586  11.165  1.00  0.480          C  
ATOM  12081  CE1 PHE A 757     -18.786  31.107  12.070  1.00  0.480          C  
ATOM  12082  CE2 PHE A 757     -18.918  33.454  12.380  1.00  0.480          C  
ATOM  12083  CZ  PHE A 757     -18.554  32.211  12.842  1.00  0.480          C  
ATOM  12084  H   PHE A 757     -21.999  30.742   9.168  1.00  0.410          H  
ATOM  12085  HA  PHE A 757     -22.111  33.587   9.799  1.00  0.410          H  
ATOM  12086 1HB  PHE A 757     -20.077  31.875   8.375  1.00  0.570          H  
ATOM  12087 2HB  PHE A 757     -19.923  33.608   8.568  1.00  0.570          H  
ATOM  12088  HD1 PHE A 757     -19.547  30.366  10.202  1.00  0.570          H  
ATOM  12089  HD2 PHE A 757     -19.766  34.552  10.810  1.00  0.570          H  
ATOM  12090  HE1 PHE A 757     -18.495  30.122  12.435  1.00  0.570          H  
ATOM  12091  HE2 PHE A 757     -18.745  34.332  12.976  1.00  0.570          H  
ATOM  12092  HZ  PHE A 757     -18.081  32.108  13.823  1.00  0.570          H  
ATOM  12093  N   VAL A 758     -22.353  32.603   6.642  1.00  0.390          N  
ATOM  12094  CA  VAL A 758     -22.882  33.107   5.382  1.00  0.420          C  
ATOM  12095  C   VAL A 758     -24.329  33.520   5.599  1.00  0.420          C  
ATOM  12096  O   VAL A 758     -24.727  34.601   5.184  1.00  0.430          O  
ATOM  12097  CB  VAL A 758     -22.780  32.078   4.227  1.00  0.580          C  
ATOM  12098  CG1 VAL A 758     -23.581  32.567   2.980  1.00  0.580          C  
ATOM  12099  CG2 VAL A 758     -21.319  31.920   3.834  1.00  0.580          C  
ATOM  12100  H   VAL A 758     -21.943  31.656   6.716  1.00  0.470          H  
ATOM  12101  HA  VAL A 758     -22.309  33.985   5.091  1.00  0.500          H  
ATOM  12102  HB  VAL A 758     -23.184  31.116   4.556  1.00  0.690          H  
ATOM  12103 1HG1 VAL A 758     -23.480  31.842   2.180  1.00  0.690          H  
ATOM  12104 2HG1 VAL A 758     -24.634  32.676   3.228  1.00  0.690          H  
ATOM  12105 3HG1 VAL A 758     -23.187  33.527   2.644  1.00  0.690          H  
ATOM  12106 1HG2 VAL A 758     -21.243  31.202   3.032  1.00  0.690          H  
ATOM  12107 2HG2 VAL A 758     -20.926  32.879   3.503  1.00  0.690          H  
ATOM  12108 3HG2 VAL A 758     -20.744  31.572   4.689  1.00  0.690          H  
ATOM  12109  N   ALA A 759     -25.128  32.723   6.305  1.00  0.430          N  
ATOM  12110  CA  ALA A 759     -26.521  33.112   6.479  1.00  0.450          C  
ATOM  12111  C   ALA A 759     -26.661  34.522   7.104  1.00  0.420          C  
ATOM  12112  O   ALA A 759     -27.603  35.265   6.765  1.00  0.430          O  
ATOM  12113  CB  ALA A 759     -27.228  32.071   7.318  1.00  0.620          C  
ATOM  12114  H   ALA A 759     -24.802  31.814   6.648  1.00  0.520          H  
ATOM  12115  HA  ALA A 759     -26.974  33.134   5.494  1.00  0.540          H  
ATOM  12116 1HB  ALA A 759     -28.276  32.331   7.401  1.00  0.750          H  
ATOM  12117 2HB  ALA A 759     -27.136  31.098   6.834  1.00  0.750          H  
ATOM  12118 3HB  ALA A 759     -26.771  32.033   8.298  1.00  0.750          H  
ATOM  12119  N   ASP A 760     -25.742  34.901   8.014  1.00  0.410          N  
ATOM  12120  CA  ASP A 760     -25.787  36.221   8.636  1.00  0.450          C  
ATOM  12121  C   ASP A 760     -25.376  37.292   7.612  1.00  0.450          C  
ATOM  12122  O   ASP A 760     -26.035  38.336   7.491  1.00  0.630          O  
ATOM  12123  CB  ASP A 760     -24.822  36.304   9.812  1.00  0.610          C  
ATOM  12124  CG  ASP A 760     -25.093  37.483  10.732  1.00  0.610          C  
ATOM  12125  OD1 ASP A 760     -25.766  37.268  11.726  1.00  0.610          O  
ATOM  12126  OD2 ASP A 760     -24.683  38.570  10.460  1.00  0.610          O  
ATOM  12127  H   ASP A 760     -25.007  34.245   8.306  1.00  0.490          H  
ATOM  12128  HA  ASP A 760     -26.801  36.420   8.971  1.00  0.540          H  
ATOM  12129 1HB  ASP A 760     -24.877  35.381  10.380  1.00  0.740          H  
ATOM  12130 2HB  ASP A 760     -23.808  36.382   9.430  1.00  0.740          H  
ATOM  12131  N   ASP A 761     -24.297  37.003   6.850  1.00  0.410          N  
ATOM  12132  CA  ASP A 761     -23.734  37.909   5.837  1.00  0.510          C  
ATOM  12133  C   ASP A 761     -24.820  38.239   4.828  1.00  0.500          C  
ATOM  12134  O   ASP A 761     -24.974  39.385   4.392  1.00  0.580          O  
ATOM  12135  CB  ASP A 761     -22.569  37.199   5.106  1.00  0.670          C  
ATOM  12136  CG  ASP A 761     -21.656  38.067   4.181  1.00  0.670          C  
ATOM  12137  OD1 ASP A 761     -20.996  38.997   4.640  1.00  0.670          O  
ATOM  12138  OD2 ASP A 761     -21.607  37.756   3.008  1.00  0.670          O  
ATOM  12139  H   ASP A 761     -23.812  36.118   7.033  1.00  0.490          H  
ATOM  12140  HA  ASP A 761     -23.390  38.825   6.318  1.00  0.610          H  
ATOM  12141 1HB  ASP A 761     -21.972  36.646   5.803  1.00  0.810          H  
ATOM  12142 2HB  ASP A 761     -23.016  36.443   4.459  1.00  0.810          H  
ATOM  12143  N   VAL A 762     -25.589  37.218   4.490  1.00  0.480          N  
ATOM  12144  CA  VAL A 762     -26.675  37.326   3.564  1.00  0.560          C  
ATOM  12145  C   VAL A 762     -27.785  38.198   4.040  1.00  0.560          C  
ATOM  12146  O   VAL A 762     -28.179  39.111   3.323  1.00  0.960          O  
ATOM  12147  CB  VAL A 762     -27.220  35.952   3.277  1.00  0.750          C  
ATOM  12148  CG1 VAL A 762     -28.504  36.061   2.531  1.00  0.750          C  
ATOM  12149  CG2 VAL A 762     -26.205  35.218   2.460  1.00  0.750          C  
ATOM  12150  H   VAL A 762     -25.368  36.305   4.898  1.00  0.580          H  
ATOM  12151  HA  VAL A 762     -26.280  37.741   2.638  1.00  0.670          H  
ATOM  12152  HB  VAL A 762     -27.390  35.425   4.204  1.00  0.900          H  
ATOM  12153 1HG1 VAL A 762     -28.861  35.101   2.336  1.00  0.900          H  
ATOM  12154 2HG1 VAL A 762     -29.250  36.577   3.109  1.00  0.900          H  
ATOM  12155 3HG1 VAL A 762     -28.331  36.596   1.604  1.00  0.900          H  
ATOM  12156 1HG2 VAL A 762     -26.569  34.231   2.272  1.00  0.900          H  
ATOM  12157 2HG2 VAL A 762     -26.040  35.749   1.532  1.00  0.900          H  
ATOM  12158 3HG2 VAL A 762     -25.276  35.153   2.979  1.00  0.900          H  
ATOM  12159  N   HIS A 763     -28.258  37.988   5.254  1.00  0.840          N  
ATOM  12160  CA  HIS A 763     -29.339  38.830   5.694  1.00  1.000          C  
ATOM  12161  C   HIS A 763     -28.936  40.274   5.690  1.00  0.890          C  
ATOM  12162  O   HIS A 763     -29.675  41.108   5.167  1.00  0.990          O  
ATOM  12163  CB  HIS A 763     -29.835  38.388   7.054  1.00  1.340          C  
ATOM  12164  CG  HIS A 763     -30.791  37.297   6.941  1.00  1.340          C  
ATOM  12165  ND1 HIS A 763     -30.445  36.051   6.507  1.00  1.340          N  
ATOM  12166  CD2 HIS A 763     -32.110  37.256   7.227  1.00  1.340          C  
ATOM  12167  CE1 HIS A 763     -31.521  35.289   6.508  1.00  1.340          C  
ATOM  12168  NE2 HIS A 763     -32.543  35.997   6.954  1.00  1.340          N  
ATOM  12169  H   HIS A 763     -27.902  37.212   5.820  1.00  1.010          H  
ATOM  12170  HA  HIS A 763     -30.172  38.723   5.003  1.00  1.200          H  
ATOM  12171 1HB  HIS A 763     -28.989  38.042   7.657  1.00  1.600          H  
ATOM  12172 2HB  HIS A 763     -30.292  39.215   7.571  1.00  1.600          H  
ATOM  12173  HD1 HIS A 763     -29.493  35.674   6.616  1.00  1.600          H  
ATOM  12174  HD2 HIS A 763     -32.804  38.006   7.611  1.00  1.600          H  
ATOM  12175  HE1 HIS A 763     -31.463  34.255   6.209  1.00  1.600          H  
ATOM  12176  N   GLU A 764     -27.737  40.594   6.157  1.00  0.850          N  
ATOM  12177  CA  GLU A 764     -27.362  41.997   6.137  1.00  0.890          C  
ATOM  12178  C   GLU A 764     -27.404  42.528   4.684  1.00  0.970          C  
ATOM  12179  O   GLU A 764     -28.011  43.570   4.413  1.00  1.380          O  
ATOM  12180  CB  GLU A 764     -25.988  42.166   6.787  1.00  1.230          C  
ATOM  12181  CG  GLU A 764     -25.504  43.600   6.982  1.00  1.230          C  
ATOM  12182  CD  GLU A 764     -24.197  43.621   7.747  1.00  1.230          C  
ATOM  12183  OE1 GLU A 764     -23.298  42.935   7.338  1.00  1.230          O  
ATOM  12184  OE2 GLU A 764     -24.100  44.292   8.749  1.00  1.230          O  
ATOM  12185  H   GLU A 764     -27.122  39.876   6.561  1.00  1.020          H  
ATOM  12186  HA  GLU A 764     -28.091  42.555   6.726  1.00  1.070          H  
ATOM  12187 1HB  GLU A 764     -25.993  41.678   7.763  1.00  1.480          H  
ATOM  12188 2HB  GLU A 764     -25.244  41.647   6.175  1.00  1.480          H  
ATOM  12189 1HG  GLU A 764     -25.356  44.062   6.004  1.00  1.480          H  
ATOM  12190 2HG  GLU A 764     -26.261  44.170   7.520  1.00  1.480          H  
ATOM  12191  N   ASN A 765     -26.863  41.751   3.727  1.00  0.990          N  
ATOM  12192  CA  ASN A 765     -26.850  42.137   2.311  1.00  1.220          C  
ATOM  12193  C   ASN A 765     -28.250  42.235   1.688  1.00  1.520          C  
ATOM  12194  O   ASN A 765     -28.476  43.033   0.774  1.00  1.870          O  
ATOM  12195  CB  ASN A 765     -26.013  41.159   1.506  1.00  1.620          C  
ATOM  12196  CG  ASN A 765     -24.534  41.318   1.713  1.00  1.620          C  
ATOM  12197  OD1 ASN A 765     -24.050  42.401   2.066  1.00  1.620          O  
ATOM  12198  ND2 ASN A 765     -23.800  40.253   1.507  1.00  1.620          N  
ATOM  12199  H   ASN A 765     -26.378  40.888   4.002  1.00  1.190          H  
ATOM  12200  HA  ASN A 765     -26.398  43.124   2.237  1.00  1.460          H  
ATOM  12201 1HB  ASN A 765     -26.294  40.143   1.777  1.00  1.940          H  
ATOM  12202 2HB  ASN A 765     -26.238  41.286   0.457  1.00  1.940          H  
ATOM  12203 1HD2 ASN A 765     -22.807  40.288   1.644  1.00  1.940          H  
ATOM  12204 2HD2 ASN A 765     -24.221  39.393   1.231  1.00  1.940          H  
ATOM  12205  N   LEU A 766     -29.195  41.444   2.197  1.00  1.480          N  
ATOM  12206  CA  LEU A 766     -30.565  41.417   1.705  1.00  1.890          C  
ATOM  12207  C   LEU A 766     -31.521  42.306   2.524  1.00  1.890          C  
ATOM  12208  O   LEU A 766     -32.740  42.211   2.323  1.00  2.150          O  
ATOM  12209  CB  LEU A 766     -31.121  39.973   1.699  1.00  2.480          C  
ATOM  12210  CG  LEU A 766     -30.388  38.889   0.826  1.00  2.480          C  
ATOM  12211  CD1 LEU A 766     -31.102  37.568   1.023  1.00  2.480          C  
ATOM  12212  CD2 LEU A 766     -30.359  39.250  -0.660  1.00  2.480          C  
ATOM  12213  H   LEU A 766     -28.931  40.768   2.922  1.00  1.780          H  
ATOM  12214  HA  LEU A 766     -30.565  41.797   0.688  1.00  2.270          H  
ATOM  12215 1HB  LEU A 766     -31.086  39.614   2.728  1.00  2.980          H  
ATOM  12216 2HB  LEU A 766     -32.149  39.995   1.394  1.00  2.980          H  
ATOM  12217  HG  LEU A 766     -29.371  38.789   1.185  1.00  2.980          H  
ATOM  12218 1HD1 LEU A 766     -30.595  36.806   0.477  1.00  2.980          H  
ATOM  12219 2HD1 LEU A 766     -31.121  37.308   2.073  1.00  2.980          H  
ATOM  12220 3HD1 LEU A 766     -32.110  37.658   0.657  1.00  2.980          H  
ATOM  12221 1HD2 LEU A 766     -29.840  38.465  -1.212  1.00  2.980          H  
ATOM  12222 2HD2 LEU A 766     -31.370  39.338  -1.036  1.00  2.980          H  
ATOM  12223 3HD2 LEU A 766     -29.833  40.192  -0.804  1.00  2.980          H  
ATOM  12224  N   THR A 767     -30.978  43.173   3.433  1.00  2.010          N  
ATOM  12225  CA  THR A 767     -31.702  44.133   4.327  1.00  2.070          C  
ATOM  12226  C   THR A 767     -32.260  43.546   5.643  1.00  1.800          C  
ATOM  12227  O   THR A 767     -32.986  44.225   6.380  1.00  2.410          O  
ATOM  12228  CB  THR A 767     -32.844  44.924   3.626  1.00  2.870          C  
ATOM  12229  OG1 THR A 767     -33.999  44.103   3.482  1.00  2.870          O  
ATOM  12230  CG2 THR A 767     -32.424  45.503   2.261  1.00  2.870          C  
ATOM  12231  H   THR A 767     -29.956  43.173   3.545  1.00  2.410          H  
ATOM  12232  HA  THR A 767     -30.967  44.884   4.623  1.00  2.480          H  
ATOM  12233  HB  THR A 767     -33.108  45.762   4.269  1.00  3.450          H  
ATOM  12234  HG1 THR A 767     -33.746  43.317   2.998  1.00  3.450          H  
ATOM  12235 1HG2 THR A 767     -33.254  46.072   1.848  1.00  3.450          H  
ATOM  12236 2HG2 THR A 767     -31.567  46.156   2.399  1.00  3.450          H  
ATOM  12237 3HG2 THR A 767     -32.162  44.721   1.567  1.00  3.450          H  
ATOM  12238  N   GLY A 768     -31.944  42.288   5.915  1.00  1.740          N  
ATOM  12239  CA  GLY A 768     -32.346  41.563   7.112  1.00  1.930          C  
ATOM  12240  C   GLY A 768     -31.490  41.937   8.323  1.00  1.620          C  
ATOM  12241  O   GLY A 768     -30.642  42.810   8.121  1.00  2.330          O  
ATOM  12242  H   GLY A 768     -31.325  41.813   5.270  1.00  2.090          H  
ATOM  12243 1HA  GLY A 768     -33.393  41.768   7.327  1.00  2.320          H  
ATOM  12244 2HA  GLY A 768     -32.264  40.494   6.928  1.00  2.320          H  
ATOM  12245  N   LYS A 769     -32.258  42.053   9.403  1.00  1.200          N  
ATOM  12246  CA  LYS A 769     -31.652  41.762  10.698  1.00  1.210          C  
ATOM  12247  C   LYS A 769     -30.999  40.397  10.682  1.00  1.180          C  
ATOM  12248  O   LYS A 769     -31.294  39.577   9.816  1.00  1.950          O  
ATOM  12249  CB  LYS A 769     -32.709  41.780  11.804  1.00  1.690          C  
ATOM  12250  CG  LYS A 769     -33.732  40.634  11.699  1.00  1.690          C  
ATOM  12251  CD  LYS A 769     -34.785  40.703  12.797  1.00  1.690          C  
ATOM  12252  CE  LYS A 769     -35.750  39.534  12.687  1.00  1.690          C  
ATOM  12253  NZ  LYS A 769     -36.799  39.562  13.748  1.00  1.690          N  
ATOM  12254  H   LYS A 769     -32.756  42.933   9.417  1.00  1.440          H  
ATOM  12255  HA  LYS A 769     -30.887  42.511  10.906  1.00  1.450          H  
ATOM  12256 1HB  LYS A 769     -32.223  41.703  12.776  1.00  2.030          H  
ATOM  12257 2HB  LYS A 769     -33.252  42.726  11.780  1.00  2.030          H  
ATOM  12258 1HG  LYS A 769     -34.217  40.667  10.723  1.00  2.030          H  
ATOM  12259 2HG  LYS A 769     -33.219  39.671  11.794  1.00  2.030          H  
ATOM  12260 1HD  LYS A 769     -34.293  40.661  13.770  1.00  2.030          H  
ATOM  12261 2HD  LYS A 769     -35.340  41.638  12.723  1.00  2.030          H  
ATOM  12262 1HE  LYS A 769     -36.231  39.561  11.712  1.00  2.030          H  
ATOM  12263 2HE  LYS A 769     -35.184  38.609  12.771  1.00  2.030          H  
ATOM  12264 1HZ  LYS A 769     -37.404  38.761  13.635  1.00  2.030          H  
ATOM  12265 2HZ  LYS A 769     -36.369  39.517  14.663  1.00  2.030          H  
ATOM  12266 3HZ  LYS A 769     -37.343  40.409  13.674  1.00  2.030          H  
ATOM  12267  N   SER A 770     -30.123  40.140  11.649  1.00  0.910          N  
ATOM  12268  CA  SER A 770     -29.439  38.854  11.718  1.00  1.240          C  
ATOM  12269  C   SER A 770     -30.386  37.681  11.652  1.00  0.820          C  
ATOM  12270  O   SER A 770     -31.369  37.603  12.389  1.00  0.900          O  
ATOM  12271  CB  SER A 770     -28.654  38.703  13.001  1.00  1.600          C  
ATOM  12272  OG  SER A 770     -28.133  37.393  13.089  1.00  1.600          O  
ATOM  12273  H   SER A 770     -29.919  40.851  12.336  1.00  1.090          H  
ATOM  12274  HA  SER A 770     -28.747  38.787  10.874  1.00  1.490          H  
ATOM  12275 1HB  SER A 770     -27.840  39.426  13.036  1.00  1.920          H  
ATOM  12276 2HB  SER A 770     -29.305  38.894  13.846  1.00  1.920          H  
ATOM  12277  HG  SER A 770     -27.267  37.420  12.607  1.00  1.920          H  
ATOM  12278  N   VAL A 771     -29.998  36.698  10.856  1.00  0.540          N  
ATOM  12279  CA  VAL A 771     -30.734  35.458  10.648  1.00  0.360          C  
ATOM  12280  C   VAL A 771     -30.984  34.702  11.941  1.00  0.390          C  
ATOM  12281  O   VAL A 771     -31.930  33.934  12.056  1.00  0.620          O  
ATOM  12282  CB  VAL A 771     -29.966  34.569   9.654  1.00  0.580          C  
ATOM  12283  CG1 VAL A 771     -28.705  34.022  10.252  1.00  0.580          C  
ATOM  12284  CG2 VAL A 771     -30.848  33.432   9.201  1.00  0.580          C  
ATOM  12285  H   VAL A 771     -29.163  36.861  10.315  1.00  0.650          H  
ATOM  12286  HA  VAL A 771     -31.696  35.714  10.199  1.00  0.430          H  
ATOM  12287  HB  VAL A 771     -29.679  35.176   8.826  1.00  0.690          H  
ATOM  12288 1HG1 VAL A 771     -28.190  33.437   9.527  1.00  0.690          H  
ATOM  12289 2HG1 VAL A 771     -28.060  34.837  10.573  1.00  0.690          H  
ATOM  12290 3HG1 VAL A 771     -28.940  33.390  11.096  1.00  0.690          H  
ATOM  12291 1HG2 VAL A 771     -30.314  32.852   8.467  1.00  0.690          H  
ATOM  12292 2HG2 VAL A 771     -31.117  32.797  10.039  1.00  0.690          H  
ATOM  12293 3HG2 VAL A 771     -31.742  33.826   8.764  1.00  0.690          H  
ATOM  12294  N   HIS A 772     -30.163  34.945  12.943  1.00  0.410          N  
ATOM  12295  CA  HIS A 772     -30.267  34.242  14.200  1.00  0.420          C  
ATOM  12296  C   HIS A 772     -31.351  34.794  15.092  1.00  0.440          C  
ATOM  12297  O   HIS A 772     -31.620  34.263  16.173  1.00  0.500          O  
ATOM  12298  CB  HIS A 772     -28.892  34.273  14.854  1.00  0.580          C  
ATOM  12299  CG  HIS A 772     -27.995  33.424  14.062  1.00  0.580          C  
ATOM  12300  ND1 HIS A 772     -28.117  32.058  14.055  1.00  0.580          N  
ATOM  12301  CD2 HIS A 772     -27.011  33.719  13.179  1.00  0.580          C  
ATOM  12302  CE1 HIS A 772     -27.257  31.544  13.202  1.00  0.580          C  
ATOM  12303  NE2 HIS A 772     -26.576  32.524  12.656  1.00  0.580          N  
ATOM  12304  H   HIS A 772     -29.427  35.641  12.821  1.00  0.490          H  
ATOM  12305  HA  HIS A 772     -30.515  33.201  13.999  1.00  0.500          H  
ATOM  12306 1HB  HIS A 772     -28.506  35.292  14.847  1.00  0.700          H  
ATOM  12307 2HB  HIS A 772     -28.937  33.941  15.878  1.00  0.700          H  
ATOM  12308  HD2 HIS A 772     -26.651  34.717  12.908  1.00  0.700          H  
ATOM  12309  HE1 HIS A 772     -27.146  30.484  12.982  1.00  0.700          H  
ATOM  12310  HE2 HIS A 772     -25.860  32.392  11.944  1.00  0.700          H  
ATOM  12311  N   LEU A 773     -31.975  35.870  14.642  1.00  0.480          N  
ATOM  12312  CA  LEU A 773     -33.061  36.497  15.342  1.00  0.570          C  
ATOM  12313  C   LEU A 773     -34.347  36.315  14.504  1.00  0.630          C  
ATOM  12314  O   LEU A 773     -35.390  36.924  14.782  1.00  0.840          O  
ATOM  12315  CB  LEU A 773     -32.676  37.963  15.547  1.00  0.760          C  
ATOM  12316  CG  LEU A 773     -31.295  38.164  16.309  1.00  0.760          C  
ATOM  12317  CD1 LEU A 773     -30.954  39.628  16.359  1.00  0.760          C  
ATOM  12318  CD2 LEU A 773     -31.340  37.574  17.718  1.00  0.760          C  
ATOM  12319  H   LEU A 773     -31.702  36.283  13.747  1.00  0.580          H  
ATOM  12320  HA  LEU A 773     -33.215  36.003  16.296  1.00  0.680          H  
ATOM  12321 1HB  LEU A 773     -32.589  38.435  14.565  1.00  0.910          H  
ATOM  12322 2HB  LEU A 773     -33.458  38.464  16.111  1.00  0.910          H  
ATOM  12323  HG  LEU A 773     -30.509  37.664  15.744  1.00  0.910          H  
ATOM  12324 1HD1 LEU A 773     -29.991  39.759  16.852  1.00  0.910          H  
ATOM  12325 2HD1 LEU A 773     -30.900  40.027  15.348  1.00  0.910          H  
ATOM  12326 3HD1 LEU A 773     -31.721  40.163  16.918  1.00  0.910          H  
ATOM  12327 1HD2 LEU A 773     -30.380  37.715  18.195  1.00  0.910          H  
ATOM  12328 2HD2 LEU A 773     -32.099  38.072  18.292  1.00  0.910          H  
ATOM  12329 3HD2 LEU A 773     -31.550  36.519  17.676  1.00  0.910          H  
ATOM  12330  N   ALA A 774     -34.253  35.508  13.428  1.00  0.500          N  
ATOM  12331  CA  ALA A 774     -35.350  35.287  12.487  1.00  0.540          C  
ATOM  12332  C   ALA A 774     -36.035  33.947  12.689  1.00  0.500          C  
ATOM  12333  O   ALA A 774     -35.442  33.001  13.200  1.00  0.460          O  
ATOM  12334  CB  ALA A 774     -34.834  35.360  11.053  1.00  0.740          C  
ATOM  12335  H   ALA A 774     -33.383  35.004  13.236  1.00  0.600          H  
ATOM  12336  HA  ALA A 774     -36.088  36.070  12.642  1.00  0.650          H  
ATOM  12337 1HB  ALA A 774     -35.665  35.221  10.361  1.00  0.890          H  
ATOM  12338 2HB  ALA A 774     -34.366  36.329  10.879  1.00  0.890          H  
ATOM  12339 3HB  ALA A 774     -34.102  34.572  10.893  1.00  0.890          H  
ATOM  12340  N   ASP A 775     -37.295  33.869  12.281  1.00  0.560          N  
ATOM  12341  CA  ASP A 775     -38.020  32.609  12.292  1.00  0.550          C  
ATOM  12342  C   ASP A 775     -37.562  31.708  11.153  1.00  0.520          C  
ATOM  12343  O   ASP A 775     -37.122  32.189  10.108  1.00  0.560          O  
ATOM  12344  CB  ASP A 775     -39.520  32.843  12.159  1.00  0.770          C  
ATOM  12345  CG  ASP A 775     -40.186  33.461  13.399  1.00  0.770          C  
ATOM  12346  OD1 ASP A 775     -39.620  33.450  14.491  1.00  0.770          O  
ATOM  12347  OD2 ASP A 775     -41.269  33.956  13.235  1.00  0.770          O  
ATOM  12348  H   ASP A 775     -37.752  34.694  11.921  1.00  0.670          H  
ATOM  12349  HA  ASP A 775     -37.820  32.096  13.232  1.00  0.660          H  
ATOM  12350 1HB  ASP A 775     -39.705  33.491  11.306  1.00  0.930          H  
ATOM  12351 2HB  ASP A 775     -40.007  31.886  11.941  1.00  0.930          H  
ATOM  12352  N   TYR A 776     -37.707  30.407  11.353  1.00  0.500          N  
ATOM  12353  CA  TYR A 776     -37.431  29.396  10.346  1.00  0.570          C  
ATOM  12354  C   TYR A 776     -38.633  29.510   9.404  1.00  0.660          C  
ATOM  12355  O   TYR A 776     -39.754  29.627   9.905  1.00  0.720          O  
ATOM  12356  CB  TYR A 776     -37.360  27.999  10.994  1.00  0.770          C  
ATOM  12357  CG  TYR A 776     -36.696  26.942  10.172  1.00  0.770          C  
ATOM  12358  CD1 TYR A 776     -35.301  26.892  10.192  1.00  0.770          C  
ATOM  12359  CD2 TYR A 776     -37.412  26.040   9.405  1.00  0.770          C  
ATOM  12360  CE1 TYR A 776     -34.636  25.953   9.464  1.00  0.770          C  
ATOM  12361  CE2 TYR A 776     -36.727  25.097   8.668  1.00  0.770          C  
ATOM  12362  CZ  TYR A 776     -35.350  25.053   8.701  1.00  0.770          C  
ATOM  12363  OH  TYR A 776     -34.676  24.125   7.957  1.00  0.770          O  
ATOM  12364  H   TYR A 776     -38.032  30.120  12.270  1.00  0.600          H  
ATOM  12365  HA  TYR A 776     -36.506  29.636   9.833  1.00  0.680          H  
ATOM  12366 1HB  TYR A 776     -36.859  28.040  11.935  1.00  0.920          H  
ATOM  12367 2HB  TYR A 776     -38.374  27.663  11.204  1.00  0.920          H  
ATOM  12368  HD1 TYR A 776     -34.736  27.608  10.793  1.00  0.920          H  
ATOM  12369  HD2 TYR A 776     -38.507  26.077   9.374  1.00  0.920          H  
ATOM  12370  HE1 TYR A 776     -33.541  25.919   9.478  1.00  0.920          H  
ATOM  12371  HE2 TYR A 776     -37.268  24.391   8.057  1.00  0.920          H  
ATOM  12372  HH  TYR A 776     -35.289  23.662   7.384  1.00  0.920          H  
ATOM  12373  N   PRO A 777     -38.470  29.495   8.074  1.00  0.700          N  
ATOM  12374  CA  PRO A 777     -39.546  29.639   7.112  1.00  0.830          C  
ATOM  12375  C   PRO A 777     -40.515  28.474   7.093  1.00  0.870          C  
ATOM  12376  O   PRO A 777     -40.136  27.334   7.343  1.00  1.020          O  
ATOM  12377  CB  PRO A 777     -38.793  29.735   5.788  1.00  1.240          C  
ATOM  12378  CG  PRO A 777     -37.487  29.024   6.037  1.00  1.240          C  
ATOM  12379  CD  PRO A 777     -37.156  29.302   7.478  1.00  1.240          C  
ATOM  12380  HA  PRO A 777     -40.080  30.578   7.321  1.00  1.000          H  
ATOM  12381 1HB  PRO A 777     -39.393  29.257   4.990  1.00  1.490          H  
ATOM  12382 2HB  PRO A 777     -38.656  30.792   5.506  1.00  1.490          H  
ATOM  12383 1HG  PRO A 777     -37.619  27.965   5.839  1.00  1.490          H  
ATOM  12384 2HG  PRO A 777     -36.701  29.390   5.348  1.00  1.490          H  
ATOM  12385 1HD  PRO A 777     -36.626  28.448   7.884  1.00  1.490          H  
ATOM  12386 2HD  PRO A 777     -36.603  30.215   7.564  1.00  1.490          H  
ATOM  12387  N   ALA A 778     -41.763  28.778   6.763  1.00  0.930          N  
ATOM  12388  CA  ALA A 778     -42.793  27.772   6.564  1.00  0.950          C  
ATOM  12389  C   ALA A 778     -42.833  27.381   5.104  1.00  0.940          C  
ATOM  12390  O   ALA A 778     -42.491  28.188   4.239  1.00  1.030          O  
ATOM  12391  CB  ALA A 778     -44.148  28.292   7.000  1.00  1.320          C  
ATOM  12392  H   ALA A 778     -42.000  29.747   6.609  1.00  1.120          H  
ATOM  12393  HA  ALA A 778     -42.534  26.891   7.151  1.00  1.140          H  
ATOM  12394 1HB  ALA A 778     -44.898  27.516   6.843  1.00  1.590          H  
ATOM  12395 2HB  ALA A 778     -44.112  28.560   8.055  1.00  1.590          H  
ATOM  12396 3HB  ALA A 778     -44.406  29.167   6.407  1.00  1.590          H  
ATOM  12397  N   CYS A 779     -43.289  26.171   4.810  1.00  0.960          N  
ATOM  12398  CA  CYS A 779     -43.463  25.782   3.416  1.00  1.020          C  
ATOM  12399  C   CYS A 779     -44.705  26.403   2.820  1.00  0.900          C  
ATOM  12400  O   CYS A 779     -45.830  26.125   3.260  1.00  0.860          O  
ATOM  12401  CB  CYS A 779     -43.610  24.273   3.284  1.00  1.400          C  
ATOM  12402  SG  CYS A 779     -43.956  23.710   1.580  1.00  1.400          S  
ATOM  12403  H   CYS A 779     -43.530  25.533   5.554  1.00  1.150          H  
ATOM  12404  HA  CYS A 779     -42.595  26.116   2.845  1.00  1.220          H  
ATOM  12405 1HB  CYS A 779     -42.691  23.798   3.616  1.00  1.680          H  
ATOM  12406 2HB  CYS A 779     -44.415  23.923   3.926  1.00  1.680          H  
ATOM  12407  HG  CYS A 779     -42.678  23.765   1.155  1.00  1.680          H  
ATOM  12408  N   ASP A 780     -44.544  27.217   1.789  1.00  0.970          N  
ATOM  12409  CA  ASP A 780     -45.735  27.804   1.229  1.00  0.990          C  
ATOM  12410  C   ASP A 780     -46.333  26.815   0.243  1.00  0.920          C  
ATOM  12411  O   ASP A 780     -45.996  26.756  -0.951  1.00  0.910          O  
ATOM  12412  CB  ASP A 780     -45.477  29.161   0.596  1.00  1.380          C  
ATOM  12413  CG  ASP A 780     -46.755  29.824   0.141  1.00  1.380          C  
ATOM  12414  OD1 ASP A 780     -47.762  29.122   0.003  1.00  1.380          O  
ATOM  12415  OD2 ASP A 780     -46.750  31.044  -0.041  1.00  1.380          O  
ATOM  12416  H   ASP A 780     -43.612  27.462   1.436  1.00  1.160          H  
ATOM  12417  HA  ASP A 780     -46.458  27.959   2.030  1.00  1.190          H  
ATOM  12418 1HB  ASP A 780     -44.954  29.808   1.304  1.00  1.650          H  
ATOM  12419 2HB  ASP A 780     -44.841  29.033  -0.269  1.00  1.650          H  
ATOM  12420  N   GLN A 781     -47.283  26.059   0.752  1.00  1.040          N  
ATOM  12421  CA  GLN A 781     -47.885  24.971   0.009  1.00  1.150          C  
ATOM  12422  C   GLN A 781     -48.865  25.468  -1.048  1.00  1.230          C  
ATOM  12423  O   GLN A 781     -49.439  24.663  -1.779  1.00  1.390          O  
ATOM  12424  CB  GLN A 781     -48.591  24.005   0.960  1.00  1.570          C  
ATOM  12425  CG  GLN A 781     -47.648  23.280   1.913  1.00  1.570          C  
ATOM  12426  CD  GLN A 781     -48.375  22.342   2.844  1.00  1.570          C  
ATOM  12427  OE1 GLN A 781     -49.199  21.543   2.394  1.00  1.570          O  
ATOM  12428  NE2 GLN A 781     -48.095  22.423   4.140  1.00  1.570          N  
ATOM  12429  H   GLN A 781     -47.486  26.198   1.745  1.00  1.250          H  
ATOM  12430  HA  GLN A 781     -47.089  24.427  -0.498  1.00  1.380          H  
ATOM  12431 1HB  GLN A 781     -49.324  24.548   1.556  1.00  1.880          H  
ATOM  12432 2HB  GLN A 781     -49.128  23.253   0.384  1.00  1.880          H  
ATOM  12433 1HG  GLN A 781     -46.940  22.701   1.324  1.00  1.880          H  
ATOM  12434 2HG  GLN A 781     -47.115  24.013   2.514  1.00  1.880          H  
ATOM  12435 1HE2 GLN A 781     -48.561  21.822   4.792  1.00  1.880          H  
ATOM  12436 2HE2 GLN A 781     -47.427  23.090   4.475  1.00  1.880          H  
ATOM  12437  N   THR A 782     -49.057  26.794  -1.149  1.00  1.490          N  
ATOM  12438  CA  THR A 782     -49.949  27.328  -2.171  1.00  1.730          C  
ATOM  12439  C   THR A 782     -49.117  27.752  -3.384  1.00  1.440          C  
ATOM  12440  O   THR A 782     -49.659  28.181  -4.407  1.00  1.600          O  
ATOM  12441  CB  THR A 782     -50.812  28.510  -1.661  1.00  2.330          C  
ATOM  12442  OG1 THR A 782     -50.000  29.656  -1.340  1.00  2.330          O  
ATOM  12443  CG2 THR A 782     -51.585  28.089  -0.425  1.00  2.330          C  
ATOM  12444  H   THR A 782     -48.559  27.452  -0.531  1.00  1.790          H  
ATOM  12445  HA  THR A 782     -50.627  26.539  -2.493  1.00  2.080          H  
ATOM  12446  HB  THR A 782     -51.518  28.791  -2.439  1.00  2.790          H  
ATOM  12447  HG1 THR A 782     -49.292  29.424  -0.710  1.00  2.790          H  
ATOM  12448 1HG2 THR A 782     -52.202  28.918  -0.084  1.00  2.790          H  
ATOM  12449 2HG2 THR A 782     -52.216  27.237  -0.666  1.00  2.790          H  
ATOM  12450 3HG2 THR A 782     -50.885  27.811   0.363  1.00  2.790          H  
ATOM  12451  N   LYS A 783     -47.786  27.615  -3.264  1.00  1.260          N  
ATOM  12452  CA  LYS A 783     -46.854  27.927  -4.342  1.00  1.340          C  
ATOM  12453  C   LYS A 783     -46.242  26.642  -4.875  1.00  1.150          C  
ATOM  12454  O   LYS A 783     -45.889  26.557  -6.052  1.00  1.240          O  
ATOM  12455  CB  LYS A 783     -45.772  28.901  -3.887  1.00  1.840          C  
ATOM  12456  CG  LYS A 783     -46.302  30.291  -3.597  1.00  1.840          C  
ATOM  12457  CD  LYS A 783     -45.197  31.236  -3.142  1.00  1.840          C  
ATOM  12458  CE  LYS A 783     -45.713  32.665  -2.961  1.00  1.840          C  
ATOM  12459  NZ  LYS A 783     -46.798  32.736  -1.922  1.00  1.840          N  
ATOM  12460  H   LYS A 783     -47.402  27.266  -2.386  1.00  1.510          H  
ATOM  12461  HA  LYS A 783     -47.407  28.390  -5.158  1.00  1.610          H  
ATOM  12462 1HB  LYS A 783     -45.305  28.520  -2.972  1.00  2.210          H  
ATOM  12463 2HB  LYS A 783     -44.996  28.974  -4.649  1.00  2.210          H  
ATOM  12464 1HG  LYS A 783     -46.776  30.686  -4.495  1.00  2.210          H  
ATOM  12465 2HG  LYS A 783     -47.060  30.211  -2.817  1.00  2.210          H  
ATOM  12466 1HD  LYS A 783     -44.804  30.891  -2.184  1.00  2.210          H  
ATOM  12467 2HD  LYS A 783     -44.383  31.238  -3.867  1.00  2.210          H  
ATOM  12468 1HE  LYS A 783     -44.880  33.298  -2.644  1.00  2.210          H  
ATOM  12469 2HE  LYS A 783     -46.101  33.041  -3.907  1.00  2.210          H  
ATOM  12470 1HZ  LYS A 783     -47.114  33.678  -1.804  1.00  2.210          H  
ATOM  12471 2HZ  LYS A 783     -47.570  32.157  -2.209  1.00  2.210          H  
ATOM  12472 3HZ  LYS A 783     -46.448  32.377  -1.015  1.00  2.210          H  
ATOM  12473  N   VAL A 784     -46.137  25.628  -4.017  1.00  1.070          N  
ATOM  12474  CA  VAL A 784     -45.577  24.365  -4.467  1.00  1.070          C  
ATOM  12475  C   VAL A 784     -46.469  23.796  -5.557  1.00  1.220          C  
ATOM  12476  O   VAL A 784     -47.688  23.730  -5.406  1.00  1.620          O  
ATOM  12477  CB  VAL A 784     -45.426  23.348  -3.319  1.00  1.500          C  
ATOM  12478  CG1 VAL A 784     -44.987  21.968  -3.883  1.00  1.500          C  
ATOM  12479  CG2 VAL A 784     -44.375  23.859  -2.335  1.00  1.500          C  
ATOM  12480  H   VAL A 784     -46.407  25.772  -3.046  1.00  1.280          H  
ATOM  12481  HA  VAL A 784     -44.594  24.551  -4.883  1.00  1.280          H  
ATOM  12482  HB  VAL A 784     -46.383  23.224  -2.811  1.00  1.800          H  
ATOM  12483 1HG1 VAL A 784     -44.874  21.259  -3.066  1.00  1.800          H  
ATOM  12484 2HG1 VAL A 784     -45.732  21.577  -4.579  1.00  1.800          H  
ATOM  12485 3HG1 VAL A 784     -44.028  22.070  -4.402  1.00  1.800          H  
ATOM  12486 1HG2 VAL A 784     -44.256  23.152  -1.516  1.00  1.800          H  
ATOM  12487 2HG2 VAL A 784     -43.419  23.968  -2.860  1.00  1.800          H  
ATOM  12488 3HG2 VAL A 784     -44.686  24.819  -1.940  1.00  1.800          H  
ATOM  12489  N   ASN A 785     -45.848  23.396  -6.655  1.00  1.150          N  
ATOM  12490  CA  ASN A 785     -46.552  22.863  -7.799  1.00  1.210          C  
ATOM  12491  C   ASN A 785     -45.778  21.694  -8.397  1.00  1.150          C  
ATOM  12492  O   ASN A 785     -44.829  21.888  -9.165  1.00  1.080          O  
ATOM  12493  CB  ASN A 785     -46.771  24.001  -8.794  1.00  1.670          C  
ATOM  12494  CG  ASN A 785     -47.581  23.650  -9.996  1.00  1.670          C  
ATOM  12495  OD1 ASN A 785     -47.387  22.592 -10.603  1.00  1.670          O  
ATOM  12496  ND2 ASN A 785     -48.491  24.526 -10.359  1.00  1.670          N  
ATOM  12497  H   ASN A 785     -44.838  23.488  -6.684  1.00  1.380          H  
ATOM  12498  HA  ASN A 785     -47.519  22.479  -7.467  1.00  1.450          H  
ATOM  12499 1HB  ASN A 785     -47.262  24.828  -8.275  1.00  2.000          H  
ATOM  12500 2HB  ASN A 785     -45.800  24.370  -9.125  1.00  2.000          H  
ATOM  12501 1HD2 ASN A 785     -49.067  24.353 -11.161  1.00  2.000          H  
ATOM  12502 2HD2 ASN A 785     -48.608  25.373  -9.833  1.00  2.000          H  
ATOM  12503  N   GLU A 786     -46.188  20.479  -8.034  1.00  1.250          N  
ATOM  12504  CA  GLU A 786     -45.500  19.265  -8.455  1.00  1.310          C  
ATOM  12505  C   GLU A 786     -45.498  19.086  -9.970  1.00  1.240          C  
ATOM  12506  O   GLU A 786     -44.518  18.591 -10.537  1.00  1.230          O  
ATOM  12507  CB  GLU A 786     -46.148  18.054  -7.784  1.00  1.810          C  
ATOM  12508  CG  GLU A 786     -45.975  18.017  -6.258  1.00  1.810          C  
ATOM  12509  CD  GLU A 786     -46.967  18.887  -5.517  1.00  1.810          C  
ATOM  12510  OE1 GLU A 786     -47.777  19.524  -6.167  1.00  1.810          O  
ATOM  12511  OE2 GLU A 786     -46.916  18.916  -4.314  1.00  1.810          O  
ATOM  12512  H   GLU A 786     -46.989  20.394  -7.400  1.00  1.500          H  
ATOM  12513  HA  GLU A 786     -44.464  19.333  -8.120  1.00  1.570          H  
ATOM  12514 1HB  GLU A 786     -47.214  18.041  -8.006  1.00  2.170          H  
ATOM  12515 2HB  GLU A 786     -45.718  17.140  -8.192  1.00  2.170          H  
ATOM  12516 1HG  GLU A 786     -46.085  16.988  -5.916  1.00  2.170          H  
ATOM  12517 2HG  GLU A 786     -44.963  18.346  -6.015  1.00  2.170          H  
ATOM  12518  N   LYS A 787     -46.593  19.488 -10.626  1.00  1.250          N  
ATOM  12519  CA  LYS A 787     -46.700  19.364 -12.074  1.00  1.270          C  
ATOM  12520  C   LYS A 787     -45.589  20.156 -12.733  1.00  1.140          C  
ATOM  12521  O   LYS A 787     -44.887  19.635 -13.604  1.00  1.140          O  
ATOM  12522  CB  LYS A 787     -48.067  19.849 -12.570  1.00  1.770          C  
ATOM  12523  CG  LYS A 787     -48.290  19.742 -14.086  1.00  1.770          C  
ATOM  12524  CD  LYS A 787     -49.696  20.241 -14.469  1.00  1.770          C  
ATOM  12525  CE  LYS A 787     -50.002  20.072 -15.966  1.00  1.770          C  
ATOM  12526  NZ  LYS A 787     -49.195  20.992 -16.832  1.00  1.770          N  
ATOM  12527  H   LYS A 787     -47.363  19.869 -10.090  1.00  1.500          H  
ATOM  12528  HA  LYS A 787     -46.575  18.316 -12.346  1.00  1.520          H  
ATOM  12529 1HB  LYS A 787     -48.851  19.279 -12.074  1.00  2.120          H  
ATOM  12530 2HB  LYS A 787     -48.204  20.889 -12.297  1.00  2.120          H  
ATOM  12531 1HG  LYS A 787     -47.538  20.338 -14.612  1.00  2.120          H  
ATOM  12532 2HG  LYS A 787     -48.182  18.702 -14.396  1.00  2.120          H  
ATOM  12533 1HD  LYS A 787     -50.444  19.694 -13.895  1.00  2.120          H  
ATOM  12534 2HD  LYS A 787     -49.775  21.299 -14.214  1.00  2.120          H  
ATOM  12535 1HE  LYS A 787     -49.794  19.043 -16.260  1.00  2.120          H  
ATOM  12536 2HE  LYS A 787     -51.059  20.278 -16.131  1.00  2.120          H  
ATOM  12537 1HZ  LYS A 787     -49.427  20.845 -17.800  1.00  2.120          H  
ATOM  12538 2HZ  LYS A 787     -49.373  21.950 -16.593  1.00  2.120          H  
ATOM  12539 3HZ  LYS A 787     -48.189  20.805 -16.718  1.00  2.120          H  
ATOM  12540  N   LEU A 788     -45.421  21.408 -12.301  1.00  1.070          N  
ATOM  12541  CA  LEU A 788     -44.385  22.271 -12.835  1.00  1.000          C  
ATOM  12542  C   LEU A 788     -43.002  21.733 -12.526  1.00  0.970          C  
ATOM  12543  O   LEU A 788     -42.103  21.816 -13.365  1.00  0.960          O  
ATOM  12544  CB  LEU A 788     -44.513  23.697 -12.296  1.00  1.430          C  
ATOM  12545  CG  LEU A 788     -43.456  24.746 -12.804  1.00  1.430          C  
ATOM  12546  CD1 LEU A 788     -43.483  24.891 -14.345  1.00  1.430          C  
ATOM  12547  CD2 LEU A 788     -43.773  26.075 -12.157  1.00  1.430          C  
ATOM  12548  H   LEU A 788     -46.060  21.770 -11.592  1.00  1.280          H  
ATOM  12549  HA  LEU A 788     -44.512  22.297 -13.916  1.00  1.200          H  
ATOM  12550 1HB  LEU A 788     -45.504  24.072 -12.546  1.00  1.710          H  
ATOM  12551 2HB  LEU A 788     -44.433  23.651 -11.207  1.00  1.710          H  
ATOM  12552  HG  LEU A 788     -42.455  24.429 -12.517  1.00  1.710          H  
ATOM  12553 1HD1 LEU A 788     -42.747  25.634 -14.651  1.00  1.710          H  
ATOM  12554 2HD1 LEU A 788     -43.239  23.940 -14.822  1.00  1.710          H  
ATOM  12555 3HD1 LEU A 788     -44.472  25.211 -14.668  1.00  1.710          H  
ATOM  12556 1HD2 LEU A 788     -43.054  26.809 -12.489  1.00  1.710          H  
ATOM  12557 2HD2 LEU A 788     -44.774  26.405 -12.443  1.00  1.710          H  
ATOM  12558 3HD2 LEU A 788     -43.724  25.977 -11.073  1.00  1.710          H  
ATOM  12559  N   GLU A 789     -42.788  21.195 -11.316  1.00  1.000          N  
ATOM  12560  CA  GLU A 789     -41.450  20.693 -11.029  1.00  1.050          C  
ATOM  12561  C   GLU A 789     -41.101  19.576 -12.004  1.00  1.110          C  
ATOM  12562  O   GLU A 789     -39.969  19.520 -12.498  1.00  1.130          O  
ATOM  12563  CB  GLU A 789     -41.321  20.170  -9.590  1.00  1.450          C  
ATOM  12564  CG  GLU A 789     -41.384  21.246  -8.517  1.00  1.450          C  
ATOM  12565  CD  GLU A 789     -41.178  20.713  -7.106  1.00  1.450          C  
ATOM  12566  OE1 GLU A 789     -40.709  19.604  -6.959  1.00  1.450          O  
ATOM  12567  OE2 GLU A 789     -41.520  21.420  -6.183  1.00  1.450          O  
ATOM  12568  H   GLU A 789     -43.541  21.183 -10.619  1.00  1.200          H  
ATOM  12569  HA  GLU A 789     -40.736  21.485 -11.162  1.00  1.260          H  
ATOM  12570 1HB  GLU A 789     -42.120  19.454  -9.395  1.00  1.740          H  
ATOM  12571 2HB  GLU A 789     -40.373  19.642  -9.483  1.00  1.740          H  
ATOM  12572 1HG  GLU A 789     -40.628  21.999  -8.732  1.00  1.740          H  
ATOM  12573 2HG  GLU A 789     -42.353  21.732  -8.577  1.00  1.740          H  
ATOM  12574  N   LYS A 790     -42.074  18.717 -12.318  1.00  1.170          N  
ATOM  12575  CA  LYS A 790     -41.841  17.629 -13.247  1.00  1.250          C  
ATOM  12576  C   LYS A 790     -41.597  18.153 -14.666  1.00  1.170          C  
ATOM  12577  O   LYS A 790     -40.660  17.699 -15.338  1.00  1.210          O  
ATOM  12578  CB  LYS A 790     -43.011  16.643 -13.235  1.00  1.720          C  
ATOM  12579  CG  LYS A 790     -42.791  15.384 -14.087  1.00  1.720          C  
ATOM  12580  CD  LYS A 790     -43.988  14.424 -13.975  1.00  1.720          C  
ATOM  12581  CE  LYS A 790     -43.685  13.048 -14.590  1.00  1.720          C  
ATOM  12582  NZ  LYS A 790     -43.386  13.125 -16.043  1.00  1.720          N  
ATOM  12583  H   LYS A 790     -42.976  18.789 -11.829  1.00  1.400          H  
ATOM  12584  HA  LYS A 790     -40.945  17.097 -12.930  1.00  1.500          H  
ATOM  12585 1HB  LYS A 790     -43.209  16.335 -12.208  1.00  2.060          H  
ATOM  12586 2HB  LYS A 790     -43.909  17.151 -13.595  1.00  2.060          H  
ATOM  12587 1HG  LYS A 790     -42.656  15.676 -15.132  1.00  2.060          H  
ATOM  12588 2HG  LYS A 790     -41.888  14.877 -13.750  1.00  2.060          H  
ATOM  12589 1HD  LYS A 790     -44.244  14.291 -12.924  1.00  2.060          H  
ATOM  12590 2HD  LYS A 790     -44.843  14.860 -14.489  1.00  2.060          H  
ATOM  12591 1HE  LYS A 790     -42.830  12.612 -14.081  1.00  2.060          H  
ATOM  12592 2HE  LYS A 790     -44.552  12.403 -14.445  1.00  2.060          H  
ATOM  12593 1HZ  LYS A 790     -43.191  12.203 -16.414  1.00  2.060          H  
ATOM  12594 2HZ  LYS A 790     -44.160  13.516 -16.557  1.00  2.060          H  
ATOM  12595 3HZ  LYS A 790     -42.574  13.712 -16.188  1.00  2.060          H  
ATOM  12596  N   GLU A 791     -42.434  19.098 -15.136  1.00  1.100          N  
ATOM  12597  CA  GLU A 791     -42.257  19.616 -16.489  1.00  1.080          C  
ATOM  12598  C   GLU A 791     -40.928  20.311 -16.657  1.00  1.070          C  
ATOM  12599  O   GLU A 791     -40.235  20.111 -17.661  1.00  1.110          O  
ATOM  12600  CB  GLU A 791     -43.290  20.692 -16.840  1.00  1.520          C  
ATOM  12601  CG  GLU A 791     -44.687  20.266 -17.017  1.00  1.520          C  
ATOM  12602  CD  GLU A 791     -45.586  21.436 -17.363  1.00  1.520          C  
ATOM  12603  OE1 GLU A 791     -45.090  22.545 -17.492  1.00  1.520          O  
ATOM  12604  OE2 GLU A 791     -46.778  21.223 -17.507  1.00  1.520          O  
ATOM  12605  H   GLU A 791     -43.211  19.426 -14.552  1.00  1.320          H  
ATOM  12606  HA  GLU A 791     -42.316  18.789 -17.195  1.00  1.300          H  
ATOM  12607 1HB  GLU A 791     -43.285  21.449 -16.054  1.00  1.820          H  
ATOM  12608 2HB  GLU A 791     -42.984  21.181 -17.758  1.00  1.820          H  
ATOM  12609 1HG  GLU A 791     -44.717  19.546 -17.803  1.00  1.820          H  
ATOM  12610 2HG  GLU A 791     -45.041  19.788 -16.111  1.00  1.820          H  
ATOM  12611  N   MET A 792     -40.551  21.118 -15.667  1.00  1.070          N  
ATOM  12612  CA  MET A 792     -39.328  21.852 -15.795  1.00  1.130          C  
ATOM  12613  C   MET A 792     -38.159  20.898 -15.749  1.00  1.170          C  
ATOM  12614  O   MET A 792     -37.183  21.098 -16.470  1.00  1.200          O  
ATOM  12615  CB  MET A 792     -39.188  22.864 -14.696  1.00  1.560          C  
ATOM  12616  CG  MET A 792     -38.080  23.873 -14.934  1.00  1.560          C  
ATOM  12617  SD  MET A 792     -38.340  24.909 -16.356  1.00  1.560          S  
ATOM  12618  CE  MET A 792     -39.603  25.980 -15.658  1.00  1.560          C  
ATOM  12619  H   MET A 792     -41.149  21.261 -14.849  1.00  1.280          H  
ATOM  12620  HA  MET A 792     -39.322  22.355 -16.761  1.00  1.360          H  
ATOM  12621 1HB  MET A 792     -40.136  23.364 -14.528  1.00  1.870          H  
ATOM  12622 2HB  MET A 792     -38.953  22.325 -13.785  1.00  1.870          H  
ATOM  12623 1HG  MET A 792     -37.960  24.505 -14.101  1.00  1.870          H  
ATOM  12624 2HG  MET A 792     -37.167  23.345 -15.076  1.00  1.870          H  
ATOM  12625 1HE  MET A 792     -39.862  26.751 -16.370  1.00  1.870          H  
ATOM  12626 2HE  MET A 792     -40.486  25.406 -15.413  1.00  1.870          H  
ATOM  12627 3HE  MET A 792     -39.229  26.431 -14.767  1.00  1.870          H  
ATOM  12628  N   ALA A 793     -38.234  19.855 -14.902  1.00  1.210          N  
ATOM  12629  CA  ALA A 793     -37.145  18.907 -14.837  1.00  1.310          C  
ATOM  12630  C   ALA A 793     -36.956  18.247 -16.181  1.00  1.330          C  
ATOM  12631  O   ALA A 793     -35.831  18.139 -16.655  1.00  1.400          O  
ATOM  12632  CB  ALA A 793     -37.414  17.854 -13.784  1.00  1.790          C  
ATOM  12633  H   ALA A 793     -39.026  19.735 -14.263  1.00  1.450          H  
ATOM  12634  HA  ALA A 793     -36.234  19.444 -14.583  1.00  1.570          H  
ATOM  12635 1HB  ALA A 793     -36.582  17.155 -13.742  1.00  2.150          H  
ATOM  12636 2HB  ALA A 793     -37.537  18.336 -12.815  1.00  2.150          H  
ATOM  12637 3HB  ALA A 793     -38.330  17.319 -14.038  1.00  2.150          H  
ATOM  12638  N   ALA A 794     -38.055  17.882 -16.848  1.00  1.300          N  
ATOM  12639  CA  ALA A 794     -37.945  17.246 -18.151  1.00  1.340          C  
ATOM  12640  C   ALA A 794     -37.208  18.148 -19.137  1.00  1.280          C  
ATOM  12641  O   ALA A 794     -36.337  17.692 -19.891  1.00  1.350          O  
ATOM  12642  CB  ALA A 794     -39.331  16.938 -18.661  1.00  1.860          C  
ATOM  12643  H   ALA A 794     -38.977  17.976 -16.403  1.00  1.560          H  
ATOM  12644  HA  ALA A 794     -37.383  16.321 -18.044  1.00  1.610          H  
ATOM  12645 1HB  ALA A 794     -39.266  16.471 -19.605  1.00  2.230          H  
ATOM  12646 2HB  ALA A 794     -39.844  16.277 -17.961  1.00  2.230          H  
ATOM  12647 3HB  ALA A 794     -39.895  17.859 -18.763  1.00  2.230          H  
ATOM  12648  N   VAL A 795     -37.504  19.445 -19.082  1.00  1.180          N  
ATOM  12649  CA  VAL A 795     -36.846  20.400 -19.956  1.00  1.150          C  
ATOM  12650  C   VAL A 795     -35.370  20.529 -19.629  1.00  1.190          C  
ATOM  12651  O   VAL A 795     -34.527  20.524 -20.527  1.00  1.230          O  
ATOM  12652  CB  VAL A 795     -37.513  21.774 -19.845  1.00  1.620          C  
ATOM  12653  CG1 VAL A 795     -36.727  22.856 -20.619  1.00  1.620          C  
ATOM  12654  CG2 VAL A 795     -38.888  21.670 -20.372  1.00  1.620          C  
ATOM  12655  H   VAL A 795     -38.267  19.742 -18.459  1.00  1.420          H  
ATOM  12656  HA  VAL A 795     -36.952  20.038 -20.967  1.00  1.380          H  
ATOM  12657  HB  VAL A 795     -37.547  22.069 -18.797  1.00  1.950          H  
ATOM  12658 1HG1 VAL A 795     -37.233  23.817 -20.515  1.00  1.950          H  
ATOM  12659 2HG1 VAL A 795     -35.712  22.952 -20.228  1.00  1.950          H  
ATOM  12660 3HG1 VAL A 795     -36.680  22.586 -21.665  1.00  1.950          H  
ATOM  12661 1HG2 VAL A 795     -39.330  22.610 -20.250  1.00  1.950          H  
ATOM  12662 2HG2 VAL A 795     -38.877  21.397 -21.421  1.00  1.950          H  
ATOM  12663 3HG2 VAL A 795     -39.455  20.934 -19.821  1.00  1.950          H  
ATOM  12664  N   LEU A 796     -35.064  20.668 -18.344  1.00  1.220          N  
ATOM  12665  CA  LEU A 796     -33.703  20.822 -17.871  1.00  1.300          C  
ATOM  12666  C   LEU A 796     -32.876  19.580 -18.206  1.00  1.360          C  
ATOM  12667  O   LEU A 796     -31.674  19.702 -18.460  1.00  1.390          O  
ATOM  12668  CB  LEU A 796     -33.742  21.121 -16.366  1.00  1.790          C  
ATOM  12669  CG  LEU A 796     -34.346  22.538 -15.976  1.00  1.790          C  
ATOM  12670  CD1 LEU A 796     -34.595  22.572 -14.506  1.00  1.790          C  
ATOM  12671  CD2 LEU A 796     -33.368  23.666 -16.341  1.00  1.790          C  
ATOM  12672  H   LEU A 796     -35.827  20.687 -17.660  1.00  1.460          H  
ATOM  12673  HA  LEU A 796     -33.255  21.662 -18.390  1.00  1.560          H  
ATOM  12674 1HB  LEU A 796     -34.343  20.357 -15.882  1.00  2.150          H  
ATOM  12675 2HB  LEU A 796     -32.728  21.064 -15.966  1.00  2.150          H  
ATOM  12676  HG  LEU A 796     -35.284  22.693 -16.499  1.00  2.150          H  
ATOM  12677 1HD1 LEU A 796     -35.007  23.537 -14.225  1.00  2.150          H  
ATOM  12678 2HD1 LEU A 796     -35.295  21.787 -14.229  1.00  2.150          H  
ATOM  12679 3HD1 LEU A 796     -33.689  22.424 -14.021  1.00  2.150          H  
ATOM  12680 1HD2 LEU A 796     -33.799  24.626 -16.056  1.00  2.150          H  
ATOM  12681 2HD2 LEU A 796     -32.426  23.522 -15.815  1.00  2.150          H  
ATOM  12682 3HD2 LEU A 796     -33.185  23.669 -17.408  1.00  2.150          H  
ATOM  12683  N   GLN A 797     -33.506  18.389 -18.189  1.00  1.410          N  
ATOM  12684  CA  GLN A 797     -32.841  17.135 -18.554  1.00  1.530          C  
ATOM  12685  C   GLN A 797     -32.462  17.114 -20.029  1.00  1.510          C  
ATOM  12686  O   GLN A 797     -31.344  16.733 -20.367  1.00  1.590          O  
ATOM  12687  CB  GLN A 797     -33.763  15.942 -18.318  1.00  2.090          C  
ATOM  12688  CG  GLN A 797     -34.046  15.568 -16.886  1.00  2.090          C  
ATOM  12689  CD  GLN A 797     -35.202  14.574 -16.824  1.00  2.090          C  
ATOM  12690  OE1 GLN A 797     -35.650  14.068 -17.873  1.00  2.090          O  
ATOM  12691  NE2 GLN A 797     -35.691  14.302 -15.624  1.00  2.090          N  
ATOM  12692  H   GLN A 797     -34.480  18.363 -17.877  1.00  1.690          H  
ATOM  12693  HA  GLN A 797     -31.939  17.032 -17.958  1.00  1.840          H  
ATOM  12694 1HB  GLN A 797     -34.718  16.143 -18.784  1.00  2.510          H  
ATOM  12695 2HB  GLN A 797     -33.344  15.078 -18.818  1.00  2.510          H  
ATOM  12696 1HG  GLN A 797     -33.163  15.070 -16.492  1.00  2.510          H  
ATOM  12697 2HG  GLN A 797     -34.266  16.432 -16.288  1.00  2.510          H  
ATOM  12698 1HE2 GLN A 797     -36.452  13.656 -15.526  1.00  2.510          H  
ATOM  12699 2HE2 GLN A 797     -35.300  14.737 -14.813  1.00  2.510          H  
ATOM  12700  N   VAL A 798     -33.374  17.536 -20.905  1.00  1.430          N  
ATOM  12701  CA  VAL A 798     -33.094  17.563 -22.337  1.00  1.440          C  
ATOM  12702  C   VAL A 798     -32.019  18.570 -22.663  1.00  1.400          C  
ATOM  12703  O   VAL A 798     -31.197  18.357 -23.561  1.00  1.490          O  
ATOM  12704  CB  VAL A 798     -34.329  17.861 -23.171  1.00  2.010          C  
ATOM  12705  CG1 VAL A 798     -33.929  18.054 -24.666  1.00  2.010          C  
ATOM  12706  CG2 VAL A 798     -35.285  16.739 -23.036  1.00  2.010          C  
ATOM  12707  H   VAL A 798     -34.310  17.791 -20.556  1.00  1.720          H  
ATOM  12708  HA  VAL A 798     -32.738  16.578 -22.623  1.00  1.730          H  
ATOM  12709  HB  VAL A 798     -34.781  18.758 -22.810  1.00  2.410          H  
ATOM  12710 1HG1 VAL A 798     -34.814  18.250 -25.246  1.00  2.410          H  
ATOM  12711 2HG1 VAL A 798     -33.246  18.890 -24.790  1.00  2.410          H  
ATOM  12712 3HG1 VAL A 798     -33.453  17.147 -25.031  1.00  2.410          H  
ATOM  12713 1HG2 VAL A 798     -36.172  16.949 -23.616  1.00  2.410          H  
ATOM  12714 2HG2 VAL A 798     -34.809  15.842 -23.401  1.00  2.410          H  
ATOM  12715 3HG2 VAL A 798     -35.561  16.605 -21.994  1.00  2.410          H  
ATOM  12716  N   VAL A 799     -32.109  19.721 -22.023  1.00  1.320          N  
ATOM  12717  CA  VAL A 799     -31.171  20.786 -22.249  1.00  1.330          C  
ATOM  12718  C   VAL A 799     -29.814  20.477 -21.544  1.00  1.440          C  
ATOM  12719  O   VAL A 799     -29.151  21.473 -21.279  1.00  1.480          O  
ATOM  12720  CB  VAL A 799     -31.868  22.125 -21.827  1.00  1.860          C  
ATOM  12721  CG1 VAL A 799     -30.977  23.403 -21.913  1.00  1.860          C  
ATOM  12722  CG2 VAL A 799     -33.084  22.331 -22.744  1.00  1.860          C  
ATOM  12723  H   VAL A 799     -32.854  19.847 -21.331  1.00  1.580          H  
ATOM  12724  HA  VAL A 799     -31.006  20.841 -23.313  1.00  1.600          H  
ATOM  12725  HB  VAL A 799     -32.214  22.028 -20.796  1.00  2.230          H  
ATOM  12726 1HG1 VAL A 799     -31.596  24.224 -21.627  1.00  2.230          H  
ATOM  12727 2HG1 VAL A 799     -30.138  23.415 -21.278  1.00  2.230          H  
ATOM  12728 3HG1 VAL A 799     -30.633  23.546 -22.916  1.00  2.230          H  
ATOM  12729 1HG2 VAL A 799     -33.606  23.233 -22.434  1.00  2.230          H  
ATOM  12730 2HG2 VAL A 799     -32.760  22.437 -23.760  1.00  2.230          H  
ATOM  12731 3HG2 VAL A 799     -33.751  21.484 -22.669  1.00  2.230          H  
ATOM  12732  N   GLU A 800     -29.899  19.518 -20.604  1.00  1.520          N  
ATOM  12733  CA  GLU A 800     -28.634  18.842 -20.300  1.00  1.660          C  
ATOM  12734  C   GLU A 800     -28.186  17.846 -21.391  1.00  1.690          C  
ATOM  12735  O   GLU A 800     -27.019  17.853 -21.781  1.00  1.770          O  
ATOM  12736  CB  GLU A 800     -28.706  18.124 -18.947  1.00  2.270          C  
ATOM  12737  CG  GLU A 800     -27.375  17.576 -18.425  1.00  2.270          C  
ATOM  12738  CD  GLU A 800     -26.367  18.673 -18.033  1.00  2.270          C  
ATOM  12739  OE1 GLU A 800     -26.753  19.830 -17.828  1.00  2.270          O  
ATOM  12740  OE2 GLU A 800     -25.214  18.346 -17.945  1.00  2.270          O  
ATOM  12741  H   GLU A 800     -30.368  19.789 -19.741  1.00  1.820          H  
ATOM  12742  HA  GLU A 800     -27.865  19.611 -20.215  1.00  1.990          H  
ATOM  12743 1HB  GLU A 800     -29.114  18.802 -18.199  1.00  2.720          H  
ATOM  12744 2HB  GLU A 800     -29.383  17.286 -19.017  1.00  2.720          H  
ATOM  12745 1HG  GLU A 800     -27.573  16.951 -17.557  1.00  2.720          H  
ATOM  12746 2HG  GLU A 800     -26.925  16.941 -19.191  1.00  2.720          H  
ATOM  12747  N   LEU A 801     -29.088  17.055 -21.977  1.00  1.660          N  
ATOM  12748  CA  LEU A 801     -28.649  16.075 -22.984  1.00  1.740          C  
ATOM  12749  C   LEU A 801     -27.961  16.781 -24.154  1.00  1.710          C  
ATOM  12750  O   LEU A 801     -26.916  16.329 -24.637  1.00  1.800          O  
ATOM  12751  CB  LEU A 801     -29.840  15.270 -23.549  1.00  2.400          C  
ATOM  12752  CG  LEU A 801     -30.583  14.281 -22.615  1.00  2.400          C  
ATOM  12753  CD1 LEU A 801     -31.819  13.724 -23.363  1.00  2.400          C  
ATOM  12754  CD2 LEU A 801     -29.662  13.170 -22.194  1.00  2.400          C  
ATOM  12755  H   LEU A 801     -30.048  17.060 -21.627  1.00  1.990          H  
ATOM  12756  HA  LEU A 801     -27.925  15.408 -22.526  1.00  2.090          H  
ATOM  12757 1HB  LEU A 801     -30.576  15.971 -23.917  1.00  2.880          H  
ATOM  12758 2HB  LEU A 801     -29.492  14.700 -24.385  1.00  2.880          H  
ATOM  12759  HG  LEU A 801     -30.933  14.800 -21.738  1.00  2.880          H  
ATOM  12760 1HD1 LEU A 801     -32.360  13.037 -22.712  1.00  2.880          H  
ATOM  12761 2HD1 LEU A 801     -32.481  14.530 -23.654  1.00  2.880          H  
ATOM  12762 3HD1 LEU A 801     -31.497  13.191 -24.255  1.00  2.880          H  
ATOM  12763 1HD2 LEU A 801     -30.195  12.488 -21.552  1.00  2.880          H  
ATOM  12764 2HD2 LEU A 801     -29.321  12.656 -23.060  1.00  2.880          H  
ATOM  12765 3HD2 LEU A 801     -28.811  13.564 -21.652  1.00  2.880          H  
ATOM  12766  N   GLY A 802     -28.489  17.940 -24.551  1.00  1.610          N  
ATOM  12767  CA  GLY A 802     -27.916  18.710 -25.649  1.00  1.620          C  
ATOM  12768  C   GLY A 802     -26.647  19.474 -25.231  1.00  1.680          C  
ATOM  12769  O   GLY A 802     -25.947  20.051 -26.066  1.00  1.750          O  
ATOM  12770  H   GLY A 802     -29.368  18.243 -24.116  1.00  1.930          H  
ATOM  12771 1HA  GLY A 802     -27.685  18.038 -26.471  1.00  1.940          H  
ATOM  12772 2HA  GLY A 802     -28.666  19.406 -26.019  1.00  1.940          H  
ATOM  12773  N   ARG A 803     -26.325  19.466 -23.938  1.00  1.690          N  
ATOM  12774  CA  ARG A 803     -25.144  20.137 -23.426  1.00  1.810          C  
ATOM  12775  C   ARG A 803     -24.039  19.122 -23.533  1.00  1.940          C  
ATOM  12776  O   ARG A 803     -22.926  19.444 -23.961  1.00  2.030          O  
ATOM  12777  CB  ARG A 803     -25.307  20.575 -21.984  1.00  2.490          C  
ATOM  12778  CG  ARG A 803     -24.134  21.344 -21.412  1.00  2.490          C  
ATOM  12779  CD  ARG A 803     -24.425  21.773 -20.035  1.00  2.490          C  
ATOM  12780  NE  ARG A 803     -23.308  22.491 -19.429  1.00  2.490          N  
ATOM  12781  CZ  ARG A 803     -23.247  22.870 -18.134  1.00  2.490          C  
ATOM  12782  NH1 ARG A 803     -24.238  22.578 -17.301  1.00  2.490          N  
ATOM  12783  NH2 ARG A 803     -22.177  23.524 -17.696  1.00  2.490          N  
ATOM  12784  H   ARG A 803     -26.888  18.931 -23.288  1.00  2.030          H  
ATOM  12785  HA  ARG A 803     -24.909  21.002 -24.044  1.00  2.170          H  
ATOM  12786 1HB  ARG A 803     -26.204  21.186 -21.882  1.00  2.980          H  
ATOM  12787 2HB  ARG A 803     -25.437  19.704 -21.348  1.00  2.980          H  
ATOM  12788 1HG  ARG A 803     -23.250  20.705 -21.391  1.00  2.980          H  
ATOM  12789 2HG  ARG A 803     -23.935  22.225 -22.025  1.00  2.980          H  
ATOM  12790 1HD  ARG A 803     -25.298  22.427 -20.037  1.00  2.980          H  
ATOM  12791 2HD  ARG A 803     -24.638  20.887 -19.430  1.00  2.980          H  
ATOM  12792  HE  ARG A 803     -22.522  22.726 -20.021  1.00  2.980          H  
ATOM  12793 1HH1 ARG A 803     -25.064  22.012 -17.618  1.00  2.980          H  
ATOM  12794 2HH1 ARG A 803     -24.174  22.861 -16.333  1.00  2.980          H  
ATOM  12795 1HH2 ARG A 803     -21.419  23.734 -18.332  1.00  2.980          H  
ATOM  12796 2HH2 ARG A 803     -22.109  23.798 -16.728  1.00  2.980          H  
ATOM  12797  N   SER A 804     -24.377  17.883 -23.156  1.00  1.990          N  
ATOM  12798  CA  SER A 804     -23.464  16.764 -23.215  1.00  2.170          C  
ATOM  12799  C   SER A 804     -23.037  16.612 -24.659  1.00  2.230          C  
ATOM  12800  O   SER A 804     -21.839  16.498 -24.949  1.00  2.400          O  
ATOM  12801  CB  SER A 804     -24.129  15.499 -22.713  1.00  2.970          C  
ATOM  12802  OG  SER A 804     -23.246  14.415 -22.765  1.00  2.970          O  
ATOM  12803  H   SER A 804     -25.310  17.738 -22.763  1.00  2.390          H  
ATOM  12804  HA  SER A 804     -22.588  16.979 -22.605  1.00  2.600          H  
ATOM  12805 1HB  SER A 804     -24.472  15.653 -21.690  1.00  3.560          H  
ATOM  12806 2HB  SER A 804     -25.007  15.284 -23.319  1.00  3.560          H  
ATOM  12807  HG  SER A 804     -23.736  13.662 -22.431  1.00  3.560          H  
ATOM  12808  N   ILE A 805     -24.002  16.684 -25.588  1.00  2.130          N  
ATOM  12809  CA  ILE A 805     -23.674  16.595 -26.995  1.00  2.270          C  
ATOM  12810  C   ILE A 805     -22.753  17.705 -27.440  1.00  2.290          C  
ATOM  12811  O   ILE A 805     -21.754  17.444 -28.108  1.00  2.480          O  
ATOM  12812  CB  ILE A 805     -24.899  16.627 -27.916  1.00  3.120          C  
ATOM  12813  CG1 ILE A 805     -25.758  15.355 -27.741  1.00  3.120          C  
ATOM  12814  CG2 ILE A 805     -24.435  16.791 -29.330  1.00  3.120          C  
ATOM  12815  CD1 ILE A 805     -27.160  15.404 -28.391  1.00  3.120          C  
ATOM  12816  H   ILE A 805     -24.979  16.754 -25.278  1.00  2.560          H  
ATOM  12817  HA  ILE A 805     -23.159  15.639 -27.155  1.00  2.720          H  
ATOM  12818  HB  ILE A 805     -25.528  17.479 -27.646  1.00  3.750          H  
ATOM  12819 1HG1 ILE A 805     -25.217  14.504 -28.160  1.00  3.750          H  
ATOM  12820 2HG1 ILE A 805     -25.889  15.189 -26.683  1.00  3.750          H  
ATOM  12821 1HG2 ILE A 805     -25.269  16.819 -29.949  1.00  3.750          H  
ATOM  12822 2HG2 ILE A 805     -23.865  17.696 -29.488  1.00  3.750          H  
ATOM  12823 3HG2 ILE A 805     -23.824  15.958 -29.579  1.00  3.750          H  
ATOM  12824 1HD1 ILE A 805     -27.672  14.473 -28.193  1.00  3.750          H  
ATOM  12825 2HD1 ILE A 805     -27.734  16.220 -27.969  1.00  3.750          H  
ATOM  12826 3HD1 ILE A 805     -27.087  15.535 -29.460  1.00  3.750          H  
ATOM  12827  N   ARG A 806     -23.080  18.962 -27.116  1.00  2.120          N  
ATOM  12828  CA  ARG A 806     -22.200  20.025 -27.570  1.00  2.200          C  
ATOM  12829  C   ARG A 806     -20.781  19.856 -27.024  1.00  2.370          C  
ATOM  12830  O   ARG A 806     -19.797  20.062 -27.742  1.00  2.540          O  
ATOM  12831  CB  ARG A 806     -22.776  21.393 -27.224  1.00  3.050          C  
ATOM  12832  CG  ARG A 806     -23.967  21.814 -28.124  1.00  3.050          C  
ATOM  12833  CD  ARG A 806     -24.461  23.197 -27.856  1.00  3.050          C  
ATOM  12834  NE  ARG A 806     -25.170  23.309 -26.572  1.00  3.050          N  
ATOM  12835  CZ  ARG A 806     -25.654  24.469 -26.042  1.00  3.050          C  
ATOM  12836  NH1 ARG A 806     -25.510  25.608 -26.682  1.00  3.050          N  
ATOM  12837  NH2 ARG A 806     -26.286  24.462 -24.875  1.00  3.050          N  
ATOM  12838  H   ARG A 806     -23.927  19.182 -26.585  1.00  2.540          H  
ATOM  12839  HA  ARG A 806     -22.146  19.965 -28.649  1.00  2.640          H  
ATOM  12840 1HB  ARG A 806     -23.127  21.381 -26.191  1.00  3.660          H  
ATOM  12841 2HB  ARG A 806     -22.004  22.151 -27.297  1.00  3.660          H  
ATOM  12842 1HG  ARG A 806     -23.656  21.780 -29.161  1.00  3.660          H  
ATOM  12843 2HG  ARG A 806     -24.791  21.125 -27.984  1.00  3.660          H  
ATOM  12844 1HD  ARG A 806     -23.609  23.862 -27.843  1.00  3.660          H  
ATOM  12845 2HD  ARG A 806     -25.143  23.495 -28.653  1.00  3.660          H  
ATOM  12846  HE  ARG A 806     -25.324  22.447 -26.051  1.00  3.660          H  
ATOM  12847 1HH1 ARG A 806     -25.048  25.642 -27.582  1.00  3.660          H  
ATOM  12848 2HH1 ARG A 806     -25.862  26.465 -26.268  1.00  3.660          H  
ATOM  12849 1HH2 ARG A 806     -26.413  23.604 -24.367  1.00  3.660          H  
ATOM  12850 2HH2 ARG A 806     -26.718  25.333 -24.510  1.00  3.660          H  
ATOM  12851  N   ASN A 807     -20.632  19.421 -25.777  1.00  2.380          N  
ATOM  12852  CA  ASN A 807     -19.274  19.245 -25.291  1.00  2.630          C  
ATOM  12853  C   ASN A 807     -18.589  18.049 -25.967  1.00  2.840          C  
ATOM  12854  O   ASN A 807     -17.436  18.138 -26.402  1.00  3.020          O  
ATOM  12855  CB  ASN A 807     -19.282  19.087 -23.787  1.00  3.580          C  
ATOM  12856  CG  ASN A 807     -19.555  20.386 -23.074  1.00  3.580          C  
ATOM  12857  OD1 ASN A 807     -19.348  21.482 -23.612  1.00  3.580          O  
ATOM  12858  ND2 ASN A 807     -20.022  20.293 -21.860  1.00  3.580          N  
ATOM  12859  H   ASN A 807     -21.444  19.280 -25.167  1.00  2.860          H  
ATOM  12860  HA  ASN A 807     -18.700  20.135 -25.545  1.00  3.160          H  
ATOM  12861 1HB  ASN A 807     -20.058  18.365 -23.511  1.00  4.300          H  
ATOM  12862 2HB  ASN A 807     -18.326  18.688 -23.455  1.00  4.300          H  
ATOM  12863 1HD2 ASN A 807     -20.218  21.125 -21.348  1.00  4.300          H  
ATOM  12864 2HD2 ASN A 807     -20.183  19.396 -21.449  1.00  4.300          H  
ATOM  12865  N   THR A 808     -19.326  16.954 -26.142  1.00  2.860          N  
ATOM  12866  CA  THR A 808     -18.808  15.713 -26.710  1.00  3.100          C  
ATOM  12867  C   THR A 808     -18.276  15.918 -28.116  1.00  3.160          C  
ATOM  12868  O   THR A 808     -17.209  15.414 -28.469  1.00  3.360          O  
ATOM  12869  CB  THR A 808     -19.898  14.614 -26.724  1.00  4.240          C  
ATOM  12870  OG1 THR A 808     -20.309  14.328 -25.376  1.00  4.240          O  
ATOM  12871  CG2 THR A 808     -19.369  13.330 -27.369  1.00  4.240          C  
ATOM  12872  H   THR A 808     -20.284  16.945 -25.798  1.00  3.430          H  
ATOM  12873  HA  THR A 808     -17.985  15.371 -26.085  1.00  3.720          H  
ATOM  12874  HB  THR A 808     -20.757  14.973 -27.279  1.00  5.090          H  
ATOM  12875  HG1 THR A 808     -20.800  15.100 -25.020  1.00  5.090          H  
ATOM  12876 1HG2 THR A 808     -20.155  12.579 -27.362  1.00  5.090          H  
ATOM  12877 2HG2 THR A 808     -19.068  13.517 -28.400  1.00  5.090          H  
ATOM  12878 3HG2 THR A 808     -18.513  12.968 -26.804  1.00  5.090          H  
ATOM  12879  N   HIS A 809     -19.021  16.669 -28.918  1.00  3.040          N  
ATOM  12880  CA  HIS A 809     -18.681  16.909 -30.309  1.00  3.130          C  
ATOM  12881  C   HIS A 809     -17.975  18.243 -30.562  1.00  3.170          C  
ATOM  12882  O   HIS A 809     -17.911  18.701 -31.706  1.00  3.260          O  
ATOM  12883  CB  HIS A 809     -19.953  16.772 -31.148  1.00  4.350          C  
ATOM  12884  CG  HIS A 809     -20.446  15.353 -31.156  1.00  4.350          C  
ATOM  12885  ND1 HIS A 809     -20.016  14.419 -32.078  1.00  4.350          N  
ATOM  12886  CD2 HIS A 809     -21.266  14.696 -30.314  1.00  4.350          C  
ATOM  12887  CE1 HIS A 809     -20.579  13.254 -31.814  1.00  4.350          C  
ATOM  12888  NE2 HIS A 809     -21.340  13.392 -30.747  1.00  4.350          N  
ATOM  12889  H   HIS A 809     -19.904  17.042 -28.555  1.00  3.650          H  
ATOM  12890  HA  HIS A 809     -17.999  16.127 -30.637  1.00  3.760          H  
ATOM  12891 1HB  HIS A 809     -20.739  17.408 -30.731  1.00  5.220          H  
ATOM  12892 2HB  HIS A 809     -19.769  17.093 -32.172  1.00  5.220          H  
ATOM  12893  HD1 HIS A 809     -19.359  14.572 -32.818  1.00  5.220          H  
ATOM  12894  HD2 HIS A 809     -21.809  15.007 -29.430  1.00  5.220          H  
ATOM  12895  HE1 HIS A 809     -20.371  12.384 -32.436  1.00  5.220          H  
ATOM  12896  N   SER A 810     -17.434  18.857 -29.500  1.00  3.160          N  
ATOM  12897  CA  SER A 810     -16.686  20.109 -29.571  1.00  3.260          C  
ATOM  12898  C   SER A 810     -17.412  21.246 -30.282  1.00  3.220          C  
ATOM  12899  O   SER A 810     -16.825  21.959 -31.102  1.00  3.370          O  
ATOM  12900  CB  SER A 810     -15.336  19.888 -30.241  1.00  4.520          C  
ATOM  12901  OG  SER A 810     -14.552  18.959 -29.532  1.00  4.520          O  
ATOM  12902  H   SER A 810     -17.521  18.443 -28.567  1.00  3.790          H  
ATOM  12903  HA  SER A 810     -16.503  20.429 -28.543  1.00  3.910          H  
ATOM  12904 1HB  SER A 810     -15.482  19.542 -31.263  1.00  5.430          H  
ATOM  12905 2HB  SER A 810     -14.806  20.837 -30.294  1.00  5.430          H  
ATOM  12906  HG  SER A 810     -13.667  19.037 -29.888  1.00  5.430          H  
ATOM  12907  N   LEU A 811     -18.682  21.439 -29.959  1.00  3.050          N  
ATOM  12908  CA  LEU A 811     -19.459  22.510 -30.544  1.00  3.050          C  
ATOM  12909  C   LEU A 811     -19.529  23.590 -29.483  1.00  2.990          C  
ATOM  12910  O   LEU A 811     -20.312  23.478 -28.544  1.00  2.960          O  
ATOM  12911  CB  LEU A 811     -20.877  22.005 -30.851  1.00  4.270          C  
ATOM  12912  CG  LEU A 811     -20.979  20.693 -31.690  1.00  4.270          C  
ATOM  12913  CD1 LEU A 811     -22.428  20.292 -31.807  1.00  4.270          C  
ATOM  12914  CD2 LEU A 811     -20.372  20.869 -33.052  1.00  4.270          C  
ATOM  12915  H   LEU A 811     -19.110  20.830 -29.259  1.00  3.660          H  
ATOM  12916  HA  LEU A 811     -18.965  22.901 -31.428  1.00  3.660          H  
ATOM  12917 1HB  LEU A 811     -21.371  21.834 -29.914  1.00  5.120          H  
ATOM  12918 2HB  LEU A 811     -21.414  22.790 -31.381  1.00  5.120          H  
ATOM  12919  HG  LEU A 811     -20.449  19.899 -31.167  1.00  5.120          H  
ATOM  12920 1HD1 LEU A 811     -22.491  19.378 -32.359  1.00  5.120          H  
ATOM  12921 2HD1 LEU A 811     -22.846  20.144 -30.826  1.00  5.120          H  
ATOM  12922 3HD1 LEU A 811     -22.985  21.062 -32.322  1.00  5.120          H  
ATOM  12923 1HD2 LEU A 811     -20.450  19.939 -33.614  1.00  5.120          H  
ATOM  12924 2HD2 LEU A 811     -20.894  21.636 -33.571  1.00  5.120          H  
ATOM  12925 3HD2 LEU A 811     -19.318  21.136 -32.958  1.00  5.120          H  
ATOM  12926  N   LYS A 812     -18.731  24.640 -29.588  1.00  3.100          N  
ATOM  12927  CA  LYS A 812     -18.748  25.595 -28.485  1.00  3.080          C  
ATOM  12928  C   LYS A 812     -20.170  26.082 -28.305  1.00  2.950          C  
ATOM  12929  O   LYS A 812     -20.842  26.423 -29.275  1.00  2.990          O  
ATOM  12930  CB  LYS A 812     -17.783  26.751 -28.707  1.00  4.320          C  
ATOM  12931  CG  LYS A 812     -16.320  26.334 -28.703  1.00  4.320          C  
ATOM  12932  CD  LYS A 812     -15.400  27.523 -28.899  1.00  4.320          C  
ATOM  12933  CE  LYS A 812     -13.936  27.096 -28.965  1.00  4.320          C  
ATOM  12934  NZ  LYS A 812     -13.053  28.250 -29.194  1.00  4.320          N  
ATOM  12935  H   LYS A 812     -18.109  24.744 -30.384  1.00  3.720          H  
ATOM  12936  HA  LYS A 812     -18.455  25.078 -27.570  1.00  3.700          H  
ATOM  12937 1HB  LYS A 812     -18.004  27.240 -29.632  1.00  5.180          H  
ATOM  12938 2HB  LYS A 812     -17.918  27.489 -27.916  1.00  5.180          H  
ATOM  12939 1HG  LYS A 812     -16.086  25.841 -27.760  1.00  5.180          H  
ATOM  12940 2HG  LYS A 812     -16.155  25.623 -29.513  1.00  5.180          H  
ATOM  12941 1HD  LYS A 812     -15.662  28.026 -29.833  1.00  5.180          H  
ATOM  12942 2HD  LYS A 812     -15.525  28.228 -28.077  1.00  5.180          H  
ATOM  12943 1HE  LYS A 812     -13.646  26.610 -28.035  1.00  5.180          H  
ATOM  12944 2HE  LYS A 812     -13.810  26.393 -29.789  1.00  5.180          H  
ATOM  12945 1HZ  LYS A 812     -12.071  27.975 -29.274  1.00  5.180          H  
ATOM  12946 2HZ  LYS A 812     -13.296  28.694 -30.058  1.00  5.180          H  
ATOM  12947 3HZ  LYS A 812     -13.130  28.921 -28.449  1.00  5.180          H  
ATOM  12948  N   VAL A 813     -20.619  26.169 -27.060  1.00  2.880          N  
ATOM  12949  CA  VAL A 813     -21.999  26.560 -26.764  1.00  2.860          C  
ATOM  12950  C   VAL A 813     -22.413  27.934 -27.295  1.00  2.910          C  
ATOM  12951  O   VAL A 813     -23.605  28.212 -27.426  1.00  2.870          O  
ATOM  12952  CB  VAL A 813     -22.260  26.484 -25.242  1.00  4.010          C  
ATOM  12953  CG1 VAL A 813     -22.088  25.028 -24.760  1.00  4.010          C  
ATOM  12954  CG2 VAL A 813     -21.311  27.427 -24.495  1.00  4.010          C  
ATOM  12955  H   VAL A 813     -20.000  25.885 -26.317  1.00  3.460          H  
ATOM  12956  HA  VAL A 813     -22.642  25.825 -27.239  1.00  3.430          H  
ATOM  12957  HB  VAL A 813     -23.290  26.776 -25.039  1.00  4.810          H  
ATOM  12958 1HG1 VAL A 813     -22.292  24.971 -23.690  1.00  4.810          H  
ATOM  12959 2HG1 VAL A 813     -22.777  24.382 -25.290  1.00  4.810          H  
ATOM  12960 3HG1 VAL A 813     -21.073  24.689 -24.948  1.00  4.810          H  
ATOM  12961 1HG2 VAL A 813     -21.513  27.364 -23.426  1.00  4.810          H  
ATOM  12962 2HG2 VAL A 813     -20.279  27.146 -24.678  1.00  4.810          H  
ATOM  12963 3HG2 VAL A 813     -21.470  28.446 -24.823  1.00  4.810          H  
ATOM  12964  N   LYS A 814     -21.434  28.780 -27.593  1.00  3.160          N  
ATOM  12965  CA  LYS A 814     -21.662  30.125 -28.102  1.00  3.370          C  
ATOM  12966  C   LYS A 814     -21.838  30.160 -29.622  1.00  3.450          C  
ATOM  12967  O   LYS A 814     -22.109  31.218 -30.194  1.00  3.690          O  
ATOM  12968  CB  LYS A 814     -20.500  31.033 -27.698  1.00  4.630          C  
ATOM  12969  CG  LYS A 814     -20.380  31.260 -26.195  1.00  4.630          C  
ATOM  12970  CD  LYS A 814     -19.207  32.174 -25.855  1.00  4.630          C  
ATOM  12971  CE  LYS A 814     -19.092  32.397 -24.346  1.00  4.630          C  
ATOM  12972  NZ  LYS A 814     -17.924  33.259 -23.998  1.00  4.630          N  
ATOM  12973  H   LYS A 814     -20.490  28.450 -27.465  1.00  3.790          H  
ATOM  12974  HA  LYS A 814     -22.579  30.508 -27.653  1.00  4.040          H  
ATOM  12975 1HB  LYS A 814     -19.565  30.598 -28.053  1.00  5.560          H  
ATOM  12976 2HB  LYS A 814     -20.614  32.005 -28.180  1.00  5.560          H  
ATOM  12977 1HG  LYS A 814     -21.304  31.703 -25.824  1.00  5.560          H  
ATOM  12978 2HG  LYS A 814     -20.234  30.306 -25.700  1.00  5.560          H  
ATOM  12979 1HD  LYS A 814     -18.282  31.728 -26.220  1.00  5.560          H  
ATOM  12980 2HD  LYS A 814     -19.344  33.137 -26.346  1.00  5.560          H  
ATOM  12981 1HE  LYS A 814     -20.001  32.874 -23.985  1.00  5.560          H  
ATOM  12982 2HE  LYS A 814     -18.977  31.433 -23.851  1.00  5.560          H  
ATOM  12983 1HZ  LYS A 814     -17.883  33.381 -22.995  1.00  5.560          H  
ATOM  12984 2HZ  LYS A 814     -17.071  32.821 -24.317  1.00  5.560          H  
ATOM  12985 3HZ  LYS A 814     -18.024  34.161 -24.441  1.00  5.560          H  
ATOM  12986  N   GLN A 815     -21.675  29.013 -30.275  1.00  3.320          N  
ATOM  12987  CA  GLN A 815     -21.791  28.899 -31.720  1.00  3.450          C  
ATOM  12988  C   GLN A 815     -23.108  28.150 -32.021  1.00  3.370          C  
ATOM  12989  O   GLN A 815     -23.237  26.994 -31.628  1.00  3.150          O  
ATOM  12990  CB  GLN A 815     -20.591  28.140 -32.276  1.00  4.780          C  
ATOM  12991  CG  GLN A 815     -19.267  28.780 -32.045  1.00  4.780          C  
ATOM  12992  CD  GLN A 815     -18.124  27.943 -32.632  1.00  4.780          C  
ATOM  12993  OE1 GLN A 815     -17.640  26.974 -32.024  1.00  4.780          O  
ATOM  12994  NE2 GLN A 815     -17.709  28.300 -33.834  1.00  4.780          N  
ATOM  12995  H   GLN A 815     -21.468  28.160 -29.747  1.00  3.980          H  
ATOM  12996  HA  GLN A 815     -21.787  29.894 -32.144  1.00  4.140          H  
ATOM  12997 1HB  GLN A 815     -20.570  27.128 -31.871  1.00  5.730          H  
ATOM  12998 2HB  GLN A 815     -20.671  28.096 -33.353  1.00  5.730          H  
ATOM  12999 1HG  GLN A 815     -19.264  29.758 -32.526  1.00  5.730          H  
ATOM  13000 2HG  GLN A 815     -19.111  28.889 -30.977  1.00  5.730          H  
ATOM  13001 1HE2 GLN A 815     -16.940  27.776 -34.276  1.00  5.730          H  
ATOM  13002 2HE2 GLN A 815     -18.166  29.088 -34.317  1.00  5.730          H  
ATOM  13003  N   PRO A 816     -24.096  28.767 -32.691  1.00  3.690          N  
ATOM  13004  CA  PRO A 816     -25.430  28.218 -32.917  1.00  3.570          C  
ATOM  13005  C   PRO A 816     -25.507  27.043 -33.870  1.00  3.450          C  
ATOM  13006  O   PRO A 816     -24.770  26.989 -34.860  1.00  3.710          O  
ATOM  13007  CB  PRO A 816     -26.175  29.407 -33.530  1.00  5.350          C  
ATOM  13008  CG  PRO A 816     -25.093  30.233 -34.209  1.00  5.350          C  
ATOM  13009  CD  PRO A 816     -23.857  30.070 -33.340  1.00  5.350          C  
ATOM  13010  HA  PRO A 816     -25.865  27.939 -31.950  1.00  4.280          H  
ATOM  13011 1HB  PRO A 816     -26.938  29.033 -34.233  1.00  6.430          H  
ATOM  13012 2HB  PRO A 816     -26.711  29.958 -32.754  1.00  6.430          H  
ATOM  13013 1HG  PRO A 816     -24.928  29.864 -35.236  1.00  6.430          H  
ATOM  13014 2HG  PRO A 816     -25.411  31.283 -34.296  1.00  6.430          H  
ATOM  13015 1HD  PRO A 816     -22.968  30.028 -34.001  1.00  6.430          H  
ATOM  13016 2HD  PRO A 816     -23.791  30.881 -32.590  1.00  6.430          H  
ATOM  13017  N   LEU A 817     -26.487  26.174 -33.623  1.00  3.250          N  
ATOM  13018  CA  LEU A 817     -26.791  25.060 -34.513  1.00  3.230          C  
ATOM  13019  C   LEU A 817     -28.129  25.315 -35.193  1.00  3.260          C  
ATOM  13020  O   LEU A 817     -29.002  25.990 -34.634  1.00  3.320          O  
ATOM  13021  CB  LEU A 817     -26.832  23.708 -33.759  1.00  4.530          C  
ATOM  13022  CG  LEU A 817     -25.451  23.001 -33.323  1.00  4.530          C  
ATOM  13023  CD1 LEU A 817     -24.489  22.893 -34.531  1.00  4.530          C  
ATOM  13024  CD2 LEU A 817     -24.795  23.746 -32.138  1.00  4.530          C  
ATOM  13025  H   LEU A 817     -27.044  26.313 -32.769  1.00  3.900          H  
ATOM  13026  HA  LEU A 817     -26.040  25.018 -35.294  1.00  3.880          H  
ATOM  13027 1HB  LEU A 817     -27.404  23.863 -32.846  1.00  5.440          H  
ATOM  13028 2HB  LEU A 817     -27.380  22.986 -34.372  1.00  5.440          H  
ATOM  13029  HG  LEU A 817     -25.675  21.983 -33.018  1.00  5.440          H  
ATOM  13030 1HD1 LEU A 817     -23.587  22.373 -34.227  1.00  5.440          H  
ATOM  13031 2HD1 LEU A 817     -24.951  22.351 -35.341  1.00  5.440          H  
ATOM  13032 3HD1 LEU A 817     -24.233  23.868 -34.877  1.00  5.440          H  
ATOM  13033 1HD2 LEU A 817     -23.888  23.229 -31.844  1.00  5.440          H  
ATOM  13034 2HD2 LEU A 817     -24.539  24.763 -32.416  1.00  5.440          H  
ATOM  13035 3HD2 LEU A 817     -25.485  23.769 -31.295  1.00  5.440          H  
ATOM  13036  N   GLN A 818     -28.297  24.769 -36.400  1.00  3.340          N  
ATOM  13037  CA  GLN A 818     -29.549  24.951 -37.127  1.00  3.470          C  
ATOM  13038  C   GLN A 818     -30.723  24.240 -36.464  1.00  3.490          C  
ATOM  13039  O   GLN A 818     -31.846  24.762 -36.463  1.00  3.720          O  
ATOM  13040  CB  GLN A 818     -29.390  24.451 -38.566  1.00  4.810          C  
ATOM  13041  CG  GLN A 818     -30.586  24.707 -39.489  1.00  4.810          C  
ATOM  13042  CD  GLN A 818     -30.874  26.184 -39.720  1.00  4.810          C  
ATOM  13043  OE1 GLN A 818     -29.965  26.973 -40.023  1.00  4.810          O  
ATOM  13044  NE2 GLN A 818     -32.137  26.562 -39.594  1.00  4.810          N  
ATOM  13045  H   GLN A 818     -27.546  24.230 -36.814  1.00  4.010          H  
ATOM  13046  HA  GLN A 818     -29.771  26.016 -37.152  1.00  4.160          H  
ATOM  13047 1HB  GLN A 818     -28.514  24.918 -39.017  1.00  5.770          H  
ATOM  13048 2HB  GLN A 818     -29.212  23.373 -38.554  1.00  5.770          H  
ATOM  13049 1HG  GLN A 818     -30.379  24.250 -40.454  1.00  5.770          H  
ATOM  13050 2HG  GLN A 818     -31.477  24.254 -39.052  1.00  5.770          H  
ATOM  13051 1HE2 GLN A 818     -32.396  27.518 -39.747  1.00  5.770          H  
ATOM  13052 2HE2 GLN A 818     -32.833  25.882 -39.356  1.00  5.770          H  
ATOM  13053  N   SER A 819     -30.495  23.032 -35.948  1.00  3.400          N  
ATOM  13054  CA  SER A 819     -31.611  22.324 -35.351  1.00  3.500          C  
ATOM  13055  C   SER A 819     -31.256  21.186 -34.411  1.00  3.480          C  
ATOM  13056  O   SER A 819     -30.162  20.599 -34.464  1.00  3.780          O  
ATOM  13057  CB  SER A 819     -32.539  21.754 -36.420  1.00  4.860          C  
ATOM  13058  OG  SER A 819     -31.934  20.717 -37.148  1.00  4.860          O  
ATOM  13059  H   SER A 819     -29.581  22.609 -35.986  1.00  4.080          H  
ATOM  13060  HA  SER A 819     -32.173  23.048 -34.789  1.00  4.200          H  
ATOM  13061 1HB  SER A 819     -33.441  21.376 -35.934  1.00  5.830          H  
ATOM  13062 2HB  SER A 819     -32.853  22.540 -37.098  1.00  5.830          H  
ATOM  13063  HG  SER A 819     -32.617  20.371 -37.725  1.00  5.830          H  
ATOM  13064  N   LEU A 820     -32.251  20.859 -33.589  1.00  3.260          N  
ATOM  13065  CA  LEU A 820     -32.250  19.677 -32.725  1.00  3.360          C  
ATOM  13066  C   LEU A 820     -33.587  18.967 -32.836  1.00  3.460          C  
ATOM  13067  O   LEU A 820     -34.648  19.593 -32.761  1.00  3.440          O  
ATOM  13068  CB  LEU A 820     -31.923  20.018 -31.246  1.00  4.660          C  
ATOM  13069  CG  LEU A 820     -31.890  18.772 -30.199  1.00  4.660          C  
ATOM  13070  CD1 LEU A 820     -30.809  18.991 -29.147  1.00  4.660          C  
ATOM  13071  CD2 LEU A 820     -33.260  18.650 -29.454  1.00  4.660          C  
ATOM  13072  H   LEU A 820     -33.075  21.474 -33.628  1.00  3.910          H  
ATOM  13073  HA  LEU A 820     -31.486  18.990 -33.085  1.00  4.030          H  
ATOM  13074 1HB  LEU A 820     -30.958  20.503 -31.213  1.00  5.600          H  
ATOM  13075 2HB  LEU A 820     -32.651  20.721 -30.897  1.00  5.600          H  
ATOM  13076  HG  LEU A 820     -31.680  17.846 -30.737  1.00  5.600          H  
ATOM  13077 1HD1 LEU A 820     -30.798  18.162 -28.458  1.00  5.600          H  
ATOM  13078 2HD1 LEU A 820     -29.854  19.059 -29.624  1.00  5.600          H  
ATOM  13079 3HD1 LEU A 820     -31.007  19.897 -28.611  1.00  5.600          H  
ATOM  13080 1HD2 LEU A 820     -33.221  17.808 -28.759  1.00  5.600          H  
ATOM  13081 2HD2 LEU A 820     -33.459  19.561 -28.899  1.00  5.600          H  
ATOM  13082 3HD2 LEU A 820     -34.063  18.482 -30.158  1.00  5.600          H  
ATOM  13083  N   SER A 821     -33.524  17.656 -33.001  1.00  3.660          N  
ATOM  13084  CA  SER A 821     -34.706  16.830 -33.054  1.00  3.860          C  
ATOM  13085  C   SER A 821     -34.830  16.143 -31.706  1.00  4.020          C  
ATOM  13086  O   SER A 821     -33.829  15.759 -31.092  1.00  4.020          O  
ATOM  13087  CB  SER A 821     -34.602  15.824 -34.179  1.00  5.320          C  
ATOM  13088  OG  SER A 821     -34.546  16.441 -35.440  1.00  5.320          O  
ATOM  13089  H   SER A 821     -32.614  17.202 -33.064  1.00  4.390          H  
ATOM  13090  HA  SER A 821     -35.576  17.453 -33.211  1.00  4.630          H  
ATOM  13091 1HB  SER A 821     -33.728  15.221 -34.046  1.00  6.390          H  
ATOM  13092 2HB  SER A 821     -35.465  15.176 -34.134  1.00  6.390          H  
ATOM  13093  HG  SER A 821     -34.393  15.731 -36.066  1.00  6.390          H  
ATOM  13094  N   LEU A 822     -36.041  15.972 -31.226  1.00  4.220          N  
ATOM  13095  CA  LEU A 822     -36.178  15.328 -29.933  1.00  4.470          C  
ATOM  13096  C   LEU A 822     -37.218  14.235 -29.952  1.00  4.780          C  
ATOM  13097  O   LEU A 822     -38.333  14.436 -30.449  1.00  4.900          O  
ATOM  13098  CB  LEU A 822     -36.575  16.379 -28.884  1.00  6.160          C  
ATOM  13099  CG  LEU A 822     -36.691  15.921 -27.414  1.00  6.160          C  
ATOM  13100  CD1 LEU A 822     -35.331  15.583 -26.872  1.00  6.160          C  
ATOM  13101  CD2 LEU A 822     -37.282  16.991 -26.645  1.00  6.160          C  
ATOM  13102  H   LEU A 822     -36.844  16.316 -31.759  1.00  5.060          H  
ATOM  13103  HA  LEU A 822     -35.228  14.874 -29.665  1.00  5.360          H  
ATOM  13104 1HB  LEU A 822     -35.845  17.178 -28.915  1.00  7.390          H  
ATOM  13105 2HB  LEU A 822     -37.543  16.798 -29.173  1.00  7.390          H  
ATOM  13106  HG  LEU A 822     -37.309  15.036 -27.341  1.00  7.390          H  
ATOM  13107 1HD1 LEU A 822     -35.417  15.282 -25.848  1.00  7.390          H  
ATOM  13108 2HD1 LEU A 822     -34.913  14.811 -27.419  1.00  7.390          H  
ATOM  13109 3HD1 LEU A 822     -34.692  16.456 -26.945  1.00  7.390          H  
ATOM  13110 1HD2 LEU A 822     -37.376  16.710 -25.610  1.00  7.390          H  
ATOM  13111 2HD2 LEU A 822     -36.643  17.848 -26.728  1.00  7.390          H  
ATOM  13112 3HD2 LEU A 822     -38.259  17.216 -27.043  1.00  7.390          H  
ATOM  13113  N   VAL A 823     -36.849  13.080 -29.398  1.00  4.980          N  
ATOM  13114  CA  VAL A 823     -37.802  12.002 -29.242  1.00  5.350          C  
ATOM  13115  C   VAL A 823     -38.533  12.219 -27.937  1.00  5.690          C  
ATOM  13116  O   VAL A 823     -37.924  12.189 -26.858  1.00  5.640          O  
ATOM  13117  CB  VAL A 823     -37.139  10.619 -29.154  1.00  7.340          C  
ATOM  13118  CG1 VAL A 823     -38.233   9.539 -28.934  1.00  7.340          C  
ATOM  13119  CG2 VAL A 823     -36.311  10.334 -30.415  1.00  7.340          C  
ATOM  13120  H   VAL A 823     -35.890  12.982 -29.058  1.00  5.980          H  
ATOM  13121  HA  VAL A 823     -38.509  12.019 -30.070  1.00  6.420          H  
ATOM  13122  HB  VAL A 823     -36.512  10.604 -28.294  1.00  8.810          H  
ATOM  13123 1HG1 VAL A 823     -37.762   8.565 -28.836  1.00  8.810          H  
ATOM  13124 2HG1 VAL A 823     -38.799   9.742 -28.023  1.00  8.810          H  
ATOM  13125 3HG1 VAL A 823     -38.924   9.531 -29.787  1.00  8.810          H  
ATOM  13126 1HG2 VAL A 823     -35.836   9.359 -30.330  1.00  8.810          H  
ATOM  13127 2HG2 VAL A 823     -36.972  10.339 -31.265  1.00  8.810          H  
ATOM  13128 3HG2 VAL A 823     -35.540  11.102 -30.539  1.00  8.810          H  
ATOM  13129  N   VAL A 824     -39.845  12.365 -28.043  1.00  6.130          N  
ATOM  13130  CA  VAL A 824     -40.718  12.601 -26.906  1.00  6.580          C  
ATOM  13131  C   VAL A 824     -41.853  11.601 -26.964  1.00  6.720          C  
ATOM  13132  O   VAL A 824     -42.114  11.045 -28.024  1.00  6.800          O  
ATOM  13133  CB  VAL A 824     -41.332  14.020 -26.985  1.00  9.030          C  
ATOM  13134  CG1 VAL A 824     -40.251  15.075 -27.011  1.00  9.030          C  
ATOM  13135  CG2 VAL A 824     -42.204  14.143 -28.234  1.00  9.030          C  
ATOM  13136  H   VAL A 824     -40.233  12.342 -28.992  1.00  7.360          H  
ATOM  13137  HA  VAL A 824     -40.160  12.474 -25.977  1.00  7.900          H  
ATOM  13138  HB  VAL A 824     -41.937  14.188 -26.089  1.00 10.840          H  
ATOM  13139 1HG1 VAL A 824     -40.702  16.064 -27.036  1.00 10.840          H  
ATOM  13140 2HG1 VAL A 824     -39.645  14.984 -26.150  1.00 10.840          H  
ATOM  13141 3HG1 VAL A 824     -39.637  14.939 -27.898  1.00 10.840          H  
ATOM  13142 1HG2 VAL A 824     -42.636  15.124 -28.279  1.00 10.840          H  
ATOM  13143 2HG2 VAL A 824     -41.599  13.994 -29.111  1.00 10.840          H  
ATOM  13144 3HG2 VAL A 824     -43.014  13.420 -28.233  1.00 10.840          H  
ATOM  13145  N   THR A 825     -42.552  11.390 -25.857  1.00  6.920          N  
ATOM  13146  CA  THR A 825     -43.747  10.556 -25.907  1.00  7.190          C  
ATOM  13147  C   THR A 825     -44.943  11.254 -25.255  1.00  7.760          C  
ATOM  13148  O   THR A 825     -45.520  12.198 -25.811  1.00  8.130          O  
ATOM  13149  CB  THR A 825     -43.514   9.210 -25.206  1.00  9.960          C  
ATOM  13150  OG1 THR A 825     -43.116   9.455 -23.854  1.00  9.960          O  
ATOM  13151  CG2 THR A 825     -42.413   8.427 -25.911  1.00  9.960          C  
ATOM  13152  H   THR A 825     -42.269  11.812 -24.984  1.00  8.300          H  
ATOM  13153  HA  THR A 825     -44.006  10.362 -26.947  1.00  8.630          H  
ATOM  13154  HB  THR A 825     -44.439   8.626 -25.216  1.00 11.950          H  
ATOM  13155  HG1 THR A 825     -43.439   8.725 -23.272  1.00 11.950          H  
ATOM  13156 1HG2 THR A 825     -42.260   7.480 -25.396  1.00 11.950          H  
ATOM  13157 2HG2 THR A 825     -42.702   8.241 -26.944  1.00 11.950          H  
ATOM  13158 3HG2 THR A 825     -41.488   8.997 -25.889  1.00 11.950          H  
ATOM  13159  N   GLU A 826     -45.274  10.842 -24.025  1.00  8.030          N  
ATOM  13160  CA  GLU A 826     -46.409  11.417 -23.300  1.00  8.600          C  
ATOM  13161  C   GLU A 826     -46.225  12.903 -23.032  1.00  8.540          C  
ATOM  13162  O   GLU A 826     -47.187  13.671 -23.034  1.00  8.640          O  
ATOM  13163  CB  GLU A 826     -46.652  10.674 -21.980  1.00 11.810          C  
ATOM  13164  CG  GLU A 826     -47.110   9.206 -22.137  1.00 11.810          C  
ATOM  13165  CD  GLU A 826     -45.974   8.234 -22.302  1.00 11.810          C  
ATOM  13166  OE1 GLU A 826     -44.846   8.678 -22.326  1.00 11.810          O  
ATOM  13167  OE2 GLU A 826     -46.223   7.061 -22.419  1.00 11.810          O  
ATOM  13168  H   GLU A 826     -44.741  10.079 -23.591  1.00  9.640          H  
ATOM  13169  HA  GLU A 826     -47.298  11.301 -23.918  1.00 10.320          H  
ATOM  13170 1HB  GLU A 826     -45.740  10.686 -21.381  1.00 14.170          H  
ATOM  13171 2HB  GLU A 826     -47.417  11.200 -21.407  1.00 14.170          H  
ATOM  13172 1HG  GLU A 826     -47.702   8.916 -21.267  1.00 14.170          H  
ATOM  13173 2HG  GLU A 826     -47.754   9.139 -23.012  1.00 14.170          H  
ATOM  13174  N   GLU A 827     -44.971  13.303 -22.867  1.00  8.640          N  
ATOM  13175  CA  GLU A 827     -44.561  14.659 -22.558  1.00  8.690          C  
ATOM  13176  C   GLU A 827     -44.384  15.560 -23.797  1.00  8.590          C  
ATOM  13177  O   GLU A 827     -43.850  16.668 -23.696  1.00  8.590          O  
ATOM  13178  CB  GLU A 827     -43.305  14.613 -21.675  1.00 12.150          C  
ATOM  13179  CG  GLU A 827     -43.573  13.939 -20.303  1.00 12.150          C  
ATOM  13180  CD  GLU A 827     -42.392  13.831 -19.349  1.00 12.150          C  
ATOM  13181  OE1 GLU A 827     -41.342  14.362 -19.603  1.00 12.150          O  
ATOM  13182  OE2 GLU A 827     -42.566  13.181 -18.342  1.00 12.150          O  
ATOM  13183  H   GLU A 827     -44.262  12.588 -22.851  1.00 10.370          H  
ATOM  13184  HA  GLU A 827     -45.350  15.100 -21.951  1.00 10.430          H  
ATOM  13185 1HB  GLU A 827     -42.513  14.065 -22.184  1.00 14.580          H  
ATOM  13186 2HB  GLU A 827     -42.955  15.629 -21.492  1.00 14.580          H  
ATOM  13187 1HG  GLU A 827     -44.359  14.510 -19.805  1.00 14.580          H  
ATOM  13188 2HG  GLU A 827     -43.965  12.940 -20.484  1.00 14.580          H  
ATOM  13189  N   ASP A 828     -44.857  15.119 -24.977  1.00  8.640          N  
ATOM  13190  CA  ASP A 828     -44.787  15.943 -26.192  1.00  8.780          C  
ATOM  13191  C   ASP A 828     -45.269  17.381 -25.938  1.00  8.530          C  
ATOM  13192  O   ASP A 828     -44.610  18.346 -26.347  1.00  8.650          O  
ATOM  13193  CB  ASP A 828     -45.709  15.297 -27.257  1.00 12.240          C  
ATOM  13194  CG  ASP A 828     -45.746  15.944 -28.689  1.00 12.240          C  
ATOM  13195  OD1 ASP A 828     -44.857  15.697 -29.468  1.00 12.240          O  
ATOM  13196  OD2 ASP A 828     -46.699  16.667 -28.979  1.00 12.240          O  
ATOM  13197  H   ASP A 828     -45.256  14.177 -25.060  1.00 10.370          H  
ATOM  13198  HA  ASP A 828     -43.760  15.980 -26.536  1.00 10.540          H  
ATOM  13199 1HB  ASP A 828     -45.402  14.257 -27.374  1.00 14.680          H  
ATOM  13200 2HB  ASP A 828     -46.730  15.270 -26.875  1.00 14.680          H  
ATOM  13201  N   VAL A 829     -46.407  17.528 -25.249  1.00  8.290          N  
ATOM  13202  CA  VAL A 829     -46.985  18.845 -24.989  1.00  8.210          C  
ATOM  13203  C   VAL A 829     -46.127  19.664 -24.045  1.00  7.860          C  
ATOM  13204  O   VAL A 829     -45.907  20.862 -24.270  1.00  7.640          O  
ATOM  13205  CB  VAL A 829     -48.409  18.720 -24.414  1.00 11.530          C  
ATOM  13206  CG1 VAL A 829     -48.940  20.102 -23.978  1.00 11.530          C  
ATOM  13207  CG2 VAL A 829     -49.313  18.108 -25.470  1.00 11.530          C  
ATOM  13208  H   VAL A 829     -46.866  16.693 -24.904  1.00  9.950          H  
ATOM  13209  HA  VAL A 829     -47.051  19.374 -25.940  1.00  9.850          H  
ATOM  13210  HB  VAL A 829     -48.388  18.077 -23.525  1.00 13.830          H  
ATOM  13211 1HG1 VAL A 829     -49.945  19.988 -23.574  1.00 13.830          H  
ATOM  13212 2HG1 VAL A 829     -48.302  20.536 -23.208  1.00 13.830          H  
ATOM  13213 3HG1 VAL A 829     -48.968  20.770 -24.839  1.00 13.830          H  
ATOM  13214 1HG2 VAL A 829     -50.322  18.005 -25.074  1.00 13.830          H  
ATOM  13215 2HG2 VAL A 829     -49.328  18.755 -26.349  1.00 13.830          H  
ATOM  13216 3HG2 VAL A 829     -48.933  17.127 -25.753  1.00 13.830          H  
ATOM  13217  N   GLU A 830     -45.692  19.028 -22.968  1.00  7.950          N  
ATOM  13218  CA  GLU A 830     -44.895  19.673 -21.955  1.00  7.850          C  
ATOM  13219  C   GLU A 830     -43.590  20.208 -22.524  1.00  7.620          C  
ATOM  13220  O   GLU A 830     -43.205  21.309 -22.188  1.00  7.500          O  
ATOM  13221  CB  GLU A 830     -44.679  18.678 -20.817  1.00 11.030          C  
ATOM  13222  CG  GLU A 830     -45.970  18.398 -20.006  1.00 11.030          C  
ATOM  13223  CD  GLU A 830     -46.987  17.515 -20.678  1.00 11.030          C  
ATOM  13224  OE1 GLU A 830     -46.722  17.018 -21.739  1.00 11.030          O  
ATOM  13225  OE2 GLU A 830     -48.037  17.343 -20.117  1.00 11.030          O  
ATOM  13226  H   GLU A 830     -45.956  18.049 -22.836  1.00  9.540          H  
ATOM  13227  HA  GLU A 830     -45.462  20.516 -21.564  1.00  9.420          H  
ATOM  13228 1HB  GLU A 830     -44.326  17.733 -21.224  1.00 13.240          H  
ATOM  13229 2HB  GLU A 830     -43.915  19.055 -20.139  1.00 13.240          H  
ATOM  13230 1HG  GLU A 830     -45.688  17.921 -19.074  1.00 13.240          H  
ATOM  13231 2HG  GLU A 830     -46.440  19.355 -19.763  1.00 13.240          H  
ATOM  13232  N   TRP A 831     -42.933  19.475 -23.419  1.00  7.670          N  
ATOM  13233  CA  TRP A 831     -41.719  19.992 -24.056  1.00  7.660          C  
ATOM  13234  C   TRP A 831     -42.043  21.201 -24.936  1.00  7.310          C  
ATOM  13235  O   TRP A 831     -41.378  22.238 -24.861  1.00  7.460          O  
ATOM  13236  CB  TRP A 831     -41.001  18.924 -24.869  1.00 10.730          C  
ATOM  13237  CG  TRP A 831     -39.800  19.451 -25.636  1.00 10.730          C  
ATOM  13238  CD1 TRP A 831     -39.762  19.617 -26.969  1.00 10.730          C  
ATOM  13239  CD2 TRP A 831     -38.490  19.885 -25.150  1.00 10.730          C  
ATOM  13240  NE1 TRP A 831     -38.526  20.101 -27.362  1.00 10.730          N  
ATOM  13241  CE2 TRP A 831     -37.747  20.263 -26.272  1.00 10.730          C  
ATOM  13242  CE3 TRP A 831     -37.899  19.974 -23.897  1.00 10.730          C  
ATOM  13243  CZ2 TRP A 831     -36.442  20.702 -26.178  1.00 10.730          C  
ATOM  13244  CZ3 TRP A 831     -36.595  20.449 -23.826  1.00 10.730          C  
ATOM  13245  CH2 TRP A 831     -35.894  20.793 -24.934  1.00 10.730          C  
ATOM  13246  H   TRP A 831     -43.279  18.533 -23.631  1.00  9.200          H  
ATOM  13247  HA  TRP A 831     -41.039  20.324 -23.271  1.00  9.190          H  
ATOM  13248 1HB  TRP A 831     -40.671  18.123 -24.207  1.00 12.870          H  
ATOM  13249 2HB  TRP A 831     -41.706  18.483 -25.583  1.00 12.870          H  
ATOM  13250  HD1 TRP A 831     -40.590  19.392 -27.618  1.00 12.870          H  
ATOM  13251  HE1 TRP A 831     -38.205  20.319 -28.298  1.00 12.870          H  
ATOM  13252  HE3 TRP A 831     -38.443  19.689 -23.002  1.00 12.870          H  
ATOM  13253  HZ2 TRP A 831     -35.862  20.980 -27.058  1.00 12.870          H  
ATOM  13254  HZ3 TRP A 831     -36.124  20.539 -22.863  1.00 12.870          H  
ATOM  13255  HH2 TRP A 831     -34.869  21.148 -24.828  1.00 12.870          H  
ATOM  13256  N   LYS A 832     -43.085  21.076 -25.777  1.00  6.920          N  
ATOM  13257  CA  LYS A 832     -43.483  22.139 -26.704  1.00  6.610          C  
ATOM  13258  C   LYS A 832     -43.774  23.460 -25.990  1.00  6.400          C  
ATOM  13259  O   LYS A 832     -43.461  24.544 -26.507  1.00  6.320          O  
ATOM  13260  CB  LYS A 832     -44.677  21.687 -27.540  1.00  9.380          C  
ATOM  13261  CG  LYS A 832     -44.323  20.671 -28.622  1.00  9.380          C  
ATOM  13262  CD  LYS A 832     -45.574  20.139 -29.325  1.00  9.380          C  
ATOM  13263  CE  LYS A 832     -45.217  19.228 -30.490  1.00  9.380          C  
ATOM  13264  NZ  LYS A 832     -46.406  18.525 -31.038  1.00  9.380          N  
ATOM  13265  H   LYS A 832     -43.604  20.191 -25.798  1.00  8.300          H  
ATOM  13266  HA  LYS A 832     -42.655  22.300 -27.386  1.00  7.930          H  
ATOM  13267 1HB  LYS A 832     -45.417  21.225 -26.884  1.00 11.250          H  
ATOM  13268 2HB  LYS A 832     -45.146  22.543 -28.011  1.00 11.250          H  
ATOM  13269 1HG  LYS A 832     -43.675  21.145 -29.356  1.00 11.250          H  
ATOM  13270 2HG  LYS A 832     -43.780  19.844 -28.174  1.00 11.250          H  
ATOM  13271 1HD  LYS A 832     -46.163  19.555 -28.609  1.00 11.250          H  
ATOM  13272 2HD  LYS A 832     -46.185  20.964 -29.689  1.00 11.250          H  
ATOM  13273 1HE  LYS A 832     -44.768  19.831 -31.275  1.00 11.250          H  
ATOM  13274 2HE  LYS A 832     -44.510  18.485 -30.167  1.00 11.250          H  
ATOM  13275 1HZ  LYS A 832     -46.117  17.934 -31.801  1.00 11.250          H  
ATOM  13276 2HZ  LYS A 832     -46.773  17.926 -30.273  1.00 11.250          H  
ATOM  13277 3HZ  LYS A 832     -47.105  19.172 -31.350  1.00 11.250          H  
ATOM  13278  N   ALA A 833     -44.300  23.370 -24.771  1.00  6.480          N  
ATOM  13279  CA  ALA A 833     -44.630  24.522 -23.938  1.00  6.460          C  
ATOM  13280  C   ALA A 833     -43.417  25.429 -23.662  1.00  6.360          C  
ATOM  13281  O   ALA A 833     -43.593  26.592 -23.286  1.00  6.460          O  
ATOM  13282  CB  ALA A 833     -45.205  24.052 -22.613  1.00  9.050          C  
ATOM  13283  H   ALA A 833     -44.582  22.437 -24.443  1.00  7.780          H  
ATOM  13284  HA  ALA A 833     -45.381  25.109 -24.466  1.00  7.750          H  
ATOM  13285 1HB  ALA A 833     -45.483  24.910 -22.008  1.00 10.860          H  
ATOM  13286 2HB  ALA A 833     -46.080  23.433 -22.801  1.00 10.860          H  
ATOM  13287 3HB  ALA A 833     -44.460  23.467 -22.086  1.00 10.860          H  
ATOM  13288  N   TYR A 834     -42.195  24.891 -23.779  1.00  6.420          N  
ATOM  13289  CA  TYR A 834     -40.967  25.634 -23.500  1.00  6.620          C  
ATOM  13290  C   TYR A 834     -40.178  26.043 -24.755  1.00  6.300          C  
ATOM  13291  O   TYR A 834     -39.037  26.511 -24.644  1.00  6.500          O  
ATOM  13292  CB  TYR A 834     -40.095  24.820 -22.543  1.00  9.190          C  
ATOM  13293  CG  TYR A 834     -40.757  24.629 -21.198  1.00  9.190          C  
ATOM  13294  CD1 TYR A 834     -41.656  23.620 -21.066  1.00  9.190          C  
ATOM  13295  CD2 TYR A 834     -40.454  25.415 -20.110  1.00  9.190          C  
ATOM  13296  CE1 TYR A 834     -42.305  23.366 -19.872  1.00  9.190          C  
ATOM  13297  CE2 TYR A 834     -41.093  25.168 -18.903  1.00  9.190          C  
ATOM  13298  CZ  TYR A 834     -42.026  24.152 -18.782  1.00  9.190          C  
ATOM  13299  OH  TYR A 834     -42.674  23.938 -17.567  1.00  9.190          O  
ATOM  13300  H   TYR A 834     -42.102  23.923 -24.106  1.00  7.700          H  
ATOM  13301  HA  TYR A 834     -41.244  26.554 -22.989  1.00  7.940          H  
ATOM  13302 1HB  TYR A 834     -39.895  23.833 -22.972  1.00 11.030          H  
ATOM  13303 2HB  TYR A 834     -39.143  25.317 -22.389  1.00 11.030          H  
ATOM  13304  HD1 TYR A 834     -41.848  23.030 -21.930  1.00 11.030          H  
ATOM  13305  HD2 TYR A 834     -39.727  26.220 -20.191  1.00 11.030          H  
ATOM  13306  HE1 TYR A 834     -43.033  22.552 -19.802  1.00 11.030          H  
ATOM  13307  HE2 TYR A 834     -40.871  25.779 -18.058  1.00 11.030          H  
ATOM  13308  HH  TYR A 834     -43.447  23.318 -17.674  1.00 11.030          H  
ATOM  13309  N   ARG A 835     -40.788  25.961 -25.947  1.00  5.940          N  
ATOM  13310  CA  ARG A 835     -40.064  26.320 -27.179  1.00  5.790          C  
ATOM  13311  C   ARG A 835     -39.475  27.737 -27.237  1.00  5.740          C  
ATOM  13312  O   ARG A 835     -38.484  27.956 -27.934  1.00  5.690          O  
ATOM  13313  CB  ARG A 835     -40.897  26.052 -28.419  1.00  8.170          C  
ATOM  13314  CG  ARG A 835     -40.996  24.573 -28.751  1.00  8.170          C  
ATOM  13315  CD  ARG A 835     -41.880  24.287 -29.910  1.00  8.170          C  
ATOM  13316  NE  ARG A 835     -43.282  24.525 -29.603  1.00  8.170          N  
ATOM  13317  CZ  ARG A 835     -44.299  24.413 -30.487  1.00  8.170          C  
ATOM  13318  NH1 ARG A 835     -44.063  24.063 -31.739  1.00  8.170          N  
ATOM  13319  NH2 ARG A 835     -45.539  24.653 -30.091  1.00  8.170          N  
ATOM  13320  H   ARG A 835     -41.743  25.589 -26.004  1.00  7.130          H  
ATOM  13321  HA  ARG A 835     -39.249  25.631 -27.266  1.00  6.950          H  
ATOM  13322 1HB  ARG A 835     -41.903  26.436 -28.273  1.00  9.800          H  
ATOM  13323 2HB  ARG A 835     -40.462  26.564 -29.278  1.00  9.800          H  
ATOM  13324 1HG  ARG A 835     -40.005  24.209 -29.004  1.00  9.800          H  
ATOM  13325 2HG  ARG A 835     -41.348  24.047 -27.884  1.00  9.800          H  
ATOM  13326 1HD  ARG A 835     -41.594  24.930 -30.741  1.00  9.800          H  
ATOM  13327 2HD  ARG A 835     -41.761  23.241 -30.194  1.00  9.800          H  
ATOM  13328  HE  ARG A 835     -43.516  24.800 -28.640  1.00  9.800          H  
ATOM  13329 1HH1 ARG A 835     -43.119  23.877 -32.049  1.00  9.800          H  
ATOM  13330 2HH1 ARG A 835     -44.827  23.982 -32.395  1.00  9.800          H  
ATOM  13331 1HH2 ARG A 835     -45.723  24.924 -29.133  1.00  9.800          H  
ATOM  13332 2HH2 ARG A 835     -46.303  24.573 -30.743  1.00  9.800          H  
ATOM  13333  N   ASP A 836     -40.023  28.696 -26.488  1.00  5.800          N  
ATOM  13334  CA  ASP A 836     -39.497  30.047 -26.489  1.00  5.810          C  
ATOM  13335  C   ASP A 836     -38.435  30.268 -25.397  1.00  5.750          C  
ATOM  13336  O   ASP A 836     -37.993  31.395 -25.162  1.00  5.820          O  
ATOM  13337  CB  ASP A 836     -40.656  31.030 -26.372  1.00  8.130          C  
ATOM  13338  CG  ASP A 836     -41.459  30.779 -25.131  1.00  8.130          C  
ATOM  13339  OD1 ASP A 836     -41.275  29.718 -24.561  1.00  8.130          O  
ATOM  13340  OD2 ASP A 836     -42.260  31.603 -24.757  1.00  8.130          O  
ATOM  13341  H   ASP A 836     -40.840  28.539 -25.889  1.00  6.960          H  
ATOM  13342  HA  ASP A 836     -39.024  30.217 -27.452  1.00  6.970          H  
ATOM  13343 1HB  ASP A 836     -40.270  32.048 -26.348  1.00  9.760          H  
ATOM  13344 2HB  ASP A 836     -41.305  30.938 -27.241  1.00  9.760          H  
ATOM  13345  N   VAL A 837     -38.029  29.175 -24.751  1.00  5.670          N  
ATOM  13346  CA  VAL A 837     -37.015  29.149 -23.707  1.00  5.610          C  
ATOM  13347  C   VAL A 837     -35.780  28.395 -24.209  1.00  5.430          C  
ATOM  13348  O   VAL A 837     -34.657  28.931 -24.243  1.00  5.400          O  
ATOM  13349  CB  VAL A 837     -37.593  28.436 -22.449  1.00  7.880          C  
ATOM  13350  CG1 VAL A 837     -36.558  28.329 -21.360  1.00  7.880          C  
ATOM  13351  CG2 VAL A 837     -38.832  29.180 -21.964  1.00  7.880          C  
ATOM  13352  H   VAL A 837     -38.487  28.294 -24.988  1.00  6.800          H  
ATOM  13353  HA  VAL A 837     -36.735  30.174 -23.456  1.00  6.730          H  
ATOM  13354  HB  VAL A 837     -37.869  27.428 -22.712  1.00  9.450          H  
ATOM  13355 1HG1 VAL A 837     -36.980  27.808 -20.504  1.00  9.450          H  
ATOM  13356 2HG1 VAL A 837     -35.697  27.773 -21.718  1.00  9.450          H  
ATOM  13357 3HG1 VAL A 837     -36.236  29.323 -21.053  1.00  9.450          H  
ATOM  13358 1HG2 VAL A 837     -39.249  28.670 -21.098  1.00  9.450          H  
ATOM  13359 2HG2 VAL A 837     -38.561  30.199 -21.692  1.00  9.450          H  
ATOM  13360 3HG2 VAL A 837     -39.580  29.207 -22.761  1.00  9.450          H  
ATOM  13361  N   ILE A 838     -36.029  27.148 -24.625  1.00  5.340          N  
ATOM  13362  CA  ILE A 838     -34.996  26.193 -25.028  1.00  5.230          C  
ATOM  13363  C   ILE A 838     -34.186  26.670 -26.230  1.00  5.120          C  
ATOM  13364  O   ILE A 838     -33.014  26.319 -26.379  1.00  5.190          O  
ATOM  13365  CB  ILE A 838     -35.643  24.820 -25.319  1.00  7.370          C  
ATOM  13366  CG1 ILE A 838     -36.630  24.973 -26.496  1.00  7.370          C  
ATOM  13367  CG2 ILE A 838     -36.344  24.311 -24.044  1.00  7.370          C  
ATOM  13368  CD1 ILE A 838     -37.219  23.737 -27.032  1.00  7.370          C  
ATOM  13369  H   ILE A 838     -37.007  26.853 -24.596  1.00  6.410          H  
ATOM  13370  HA  ILE A 838     -34.315  26.065 -24.187  1.00  6.280          H  
ATOM  13371  HB  ILE A 838     -34.878  24.109 -25.623  1.00  8.840          H  
ATOM  13372 1HG1 ILE A 838     -37.397  25.616 -26.177  1.00  8.840          H  
ATOM  13373 2HG1 ILE A 838     -36.140  25.418 -27.316  1.00  8.840          H  
ATOM  13374 1HG2 ILE A 838     -36.805  23.351 -24.211  1.00  8.840          H  
ATOM  13375 2HG2 ILE A 838     -35.609  24.220 -23.250  1.00  8.840          H  
ATOM  13376 3HG2 ILE A 838     -37.107  25.012 -23.737  1.00  8.840          H  
ATOM  13377 1HD1 ILE A 838     -37.871  23.964 -27.860  1.00  8.840          H  
ATOM  13378 2HD1 ILE A 838     -36.422  23.118 -27.387  1.00  8.840          H  
ATOM  13379 3HD1 ILE A 838     -37.788  23.225 -26.266  1.00  8.840          H  
ATOM  13380  N   LYS A 839     -34.772  27.524 -27.075  1.00  5.110          N  
ATOM  13381  CA  LYS A 839     -34.051  28.048 -28.221  1.00  5.140          C  
ATOM  13382  C   LYS A 839     -32.816  28.830 -27.826  1.00  5.180          C  
ATOM  13383  O   LYS A 839     -31.803  28.807 -28.535  1.00  5.310          O  
ATOM  13384  CB  LYS A 839     -34.985  28.936 -29.058  1.00  7.180          C  
ATOM  13385  CG  LYS A 839     -35.417  30.285 -28.374  1.00  7.180          C  
ATOM  13386  CD  LYS A 839     -36.332  31.108 -29.278  1.00  7.180          C  
ATOM  13387  CE  LYS A 839     -36.897  32.397 -28.589  1.00  7.180          C  
ATOM  13388  NZ  LYS A 839     -35.842  33.414 -28.188  1.00  7.180          N  
ATOM  13389  H   LYS A 839     -35.747  27.776 -26.950  1.00  6.130          H  
ATOM  13390  HA  LYS A 839     -33.699  27.223 -28.829  1.00  6.170          H  
ATOM  13391 1HB  LYS A 839     -34.499  29.173 -30.007  1.00  8.620          H  
ATOM  13392 2HB  LYS A 839     -35.896  28.377 -29.290  1.00  8.620          H  
ATOM  13393 1HG  LYS A 839     -35.923  30.088 -27.426  1.00  8.620          H  
ATOM  13394 2HG  LYS A 839     -34.540  30.885 -28.182  1.00  8.620          H  
ATOM  13395 1HD  LYS A 839     -35.780  31.396 -30.172  1.00  8.620          H  
ATOM  13396 2HD  LYS A 839     -37.176  30.484 -29.577  1.00  8.620          H  
ATOM  13397 1HE  LYS A 839     -37.576  32.871 -29.294  1.00  8.620          H  
ATOM  13398 2HE  LYS A 839     -37.453  32.115 -27.703  1.00  8.620          H  
ATOM  13399 1HZ  LYS A 839     -36.294  34.213 -27.778  1.00  8.620          H  
ATOM  13400 2HZ  LYS A 839     -35.174  33.040 -27.484  1.00  8.620          H  
ATOM  13401 3HZ  LYS A 839     -35.320  33.709 -28.993  1.00  8.620          H  
ATOM  13402  N   ASP A 840     -32.827  29.453 -26.647  1.00  5.210          N  
ATOM  13403  CA  ASP A 840     -31.660  30.203 -26.271  1.00  5.350          C  
ATOM  13404  C   ASP A 840     -30.757  29.327 -25.441  1.00  5.350          C  
ATOM  13405  O   ASP A 840     -29.545  29.319 -25.637  1.00  5.480          O  
ATOM  13406  CB  ASP A 840     -32.075  31.459 -25.514  1.00  7.430          C  
ATOM  13407  CG  ASP A 840     -32.883  32.394 -26.416  1.00  7.430          C  
ATOM  13408  OD1 ASP A 840     -32.369  32.836 -27.414  1.00  7.430          O  
ATOM  13409  OD2 ASP A 840     -34.032  32.640 -26.118  1.00  7.430          O  
ATOM  13410  H   ASP A 840     -33.639  29.442 -26.024  1.00  6.250          H  
ATOM  13411  HA  ASP A 840     -31.123  30.507 -27.169  1.00  6.420          H  
ATOM  13412 1HB  ASP A 840     -32.687  31.179 -24.651  1.00  8.920          H  
ATOM  13413 2HB  ASP A 840     -31.192  31.981 -25.146  1.00  8.920          H  
ATOM  13414  N   GLU A 841     -31.338  28.490 -24.587  1.00  5.350          N  
ATOM  13415  CA  GLU A 841     -30.509  27.689 -23.689  1.00  5.510          C  
ATOM  13416  C   GLU A 841     -29.593  26.729 -24.469  1.00  5.630          C  
ATOM  13417  O   GLU A 841     -28.422  26.533 -24.105  1.00  5.820          O  
ATOM  13418  CB  GLU A 841     -31.395  26.920 -22.717  1.00  7.650          C  
ATOM  13419  CG  GLU A 841     -32.164  27.822 -21.759  1.00  7.650          C  
ATOM  13420  CD  GLU A 841     -33.006  27.097 -20.773  1.00  7.650          C  
ATOM  13421  OE1 GLU A 841     -32.853  25.921 -20.625  1.00  7.650          O  
ATOM  13422  OE2 GLU A 841     -33.769  27.733 -20.107  1.00  7.650          O  
ATOM  13423  H   GLU A 841     -32.359  28.492 -24.499  1.00  6.420          H  
ATOM  13424  HA  GLU A 841     -29.877  28.365 -23.116  1.00  6.610          H  
ATOM  13425 1HB  GLU A 841     -32.097  26.291 -23.265  1.00  9.180          H  
ATOM  13426 2HB  GLU A 841     -30.766  26.279 -22.113  1.00  9.180          H  
ATOM  13427 1HG  GLU A 841     -31.448  28.440 -21.225  1.00  9.180          H  
ATOM  13428 2HG  GLU A 841     -32.802  28.483 -22.344  1.00  9.180          H  
ATOM  13429  N   LEU A 842     -30.127  26.156 -25.555  1.00  5.600          N  
ATOM  13430  CA  LEU A 842     -29.370  25.275 -26.436  1.00  5.800          C  
ATOM  13431  C   LEU A 842     -28.728  25.957 -27.637  1.00  5.690          C  
ATOM  13432  O   LEU A 842     -28.069  25.291 -28.436  1.00  6.080          O  
ATOM  13433  CB  LEU A 842     -30.247  24.112 -26.922  1.00  8.040          C  
ATOM  13434  CG  LEU A 842     -30.663  23.083 -25.874  1.00  8.040          C  
ATOM  13435  CD1 LEU A 842     -31.680  22.128 -26.468  1.00  8.040          C  
ATOM  13436  CD2 LEU A 842     -29.385  22.278 -25.451  1.00  8.040          C  
ATOM  13437  H   LEU A 842     -31.115  26.327 -25.773  1.00  6.720          H  
ATOM  13438  HA  LEU A 842     -28.575  24.869 -25.856  1.00  6.960          H  
ATOM  13439 1HB  LEU A 842     -31.152  24.533 -27.361  1.00  9.650          H  
ATOM  13440 2HB  LEU A 842     -29.706  23.578 -27.694  1.00  9.650          H  
ATOM  13441  HG  LEU A 842     -31.109  23.572 -25.029  1.00  9.650          H  
ATOM  13442 1HD1 LEU A 842     -31.965  21.376 -25.736  1.00  9.650          H  
ATOM  13443 2HD1 LEU A 842     -32.558  22.696 -26.758  1.00  9.650          H  
ATOM  13444 3HD1 LEU A 842     -31.249  21.651 -27.325  1.00  9.650          H  
ATOM  13445 1HD2 LEU A 842     -29.629  21.531 -24.743  1.00  9.650          H  
ATOM  13446 2HD2 LEU A 842     -28.958  21.801 -26.332  1.00  9.650          H  
ATOM  13447 3HD2 LEU A 842     -28.647  22.919 -25.008  1.00  9.650          H  
ATOM  13448  N   ASN A 843     -28.947  27.256 -27.803  1.00  5.270          N  
ATOM  13449  CA  ASN A 843     -28.454  28.007 -28.954  1.00  5.190          C  
ATOM  13450  C   ASN A 843     -28.808  27.285 -30.281  1.00  5.160          C  
ATOM  13451  O   ASN A 843     -27.921  26.964 -31.086  1.00  5.290          O  
ATOM  13452  CB  ASN A 843     -26.977  28.315 -28.758  1.00  7.300          C  
ATOM  13453  CG  ASN A 843     -26.458  29.420 -29.628  1.00  7.300          C  
ATOM  13454  OD1 ASN A 843     -27.224  30.128 -30.298  1.00  7.300          O  
ATOM  13455  ND2 ASN A 843     -25.174  29.634 -29.575  1.00  7.300          N  
ATOM  13456  H   ASN A 843     -29.414  27.780 -27.063  1.00  6.320          H  
ATOM  13457  HA  ASN A 843     -28.985  28.962 -28.971  1.00  6.230          H  
ATOM  13458 1HB  ASN A 843     -26.801  28.579 -27.715  1.00  8.760          H  
ATOM  13459 2HB  ASN A 843     -26.393  27.418 -28.967  1.00  8.760          H  
ATOM  13460 1HD2 ASN A 843     -24.771  30.382 -30.110  1.00  8.760          H  
ATOM  13461 2HD2 ASN A 843     -24.590  29.067 -28.955  1.00  8.760          H  
ATOM  13462  N   VAL A 844     -30.106  26.972 -30.440  1.00  5.090          N  
ATOM  13463  CA  VAL A 844     -30.667  26.241 -31.588  1.00  5.210          C  
ATOM  13464  C   VAL A 844     -31.756  27.038 -32.296  1.00  5.120          C  
ATOM  13465  O   VAL A 844     -32.702  27.501 -31.666  1.00  5.070          O  
ATOM  13466  CB  VAL A 844     -31.243  24.877 -31.132  1.00  7.250          C  
ATOM  13467  CG1 VAL A 844     -31.903  24.167 -32.250  1.00  7.250          C  
ATOM  13468  CG2 VAL A 844     -30.147  23.989 -30.646  1.00  7.250          C  
ATOM  13469  H   VAL A 844     -30.742  27.337 -29.721  1.00  6.110          H  
ATOM  13470  HA  VAL A 844     -29.864  26.054 -32.299  1.00  6.250          H  
ATOM  13471  HB  VAL A 844     -31.950  25.051 -30.357  1.00  8.700          H  
ATOM  13472 1HG1 VAL A 844     -32.293  23.215 -31.897  1.00  8.700          H  
ATOM  13473 2HG1 VAL A 844     -32.726  24.750 -32.640  1.00  8.700          H  
ATOM  13474 3HG1 VAL A 844     -31.165  24.001 -33.023  1.00  8.700          H  
ATOM  13475 1HG2 VAL A 844     -30.557  23.038 -30.312  1.00  8.700          H  
ATOM  13476 2HG2 VAL A 844     -29.430  23.818 -31.446  1.00  8.700          H  
ATOM  13477 3HG2 VAL A 844     -29.671  24.458 -29.853  1.00  8.700          H  
ATOM  13478  N   LYS A 845     -31.629  27.194 -33.611  1.00  5.190          N  
ATOM  13479  CA  LYS A 845     -32.621  27.972 -34.350  1.00  5.240          C  
ATOM  13480  C   LYS A 845     -34.017  27.323 -34.375  1.00  5.430          C  
ATOM  13481  O   LYS A 845     -35.006  27.982 -34.049  1.00  5.560          O  
ATOM  13482  CB  LYS A 845     -32.121  28.214 -35.771  1.00  7.320          C  
ATOM  13483  CG  LYS A 845     -30.929  29.172 -35.863  1.00  7.320          C  
ATOM  13484  CD  LYS A 845     -30.463  29.319 -37.301  1.00  7.320          C  
ATOM  13485  CE  LYS A 845     -29.257  30.229 -37.421  1.00  7.320          C  
ATOM  13486  NZ  LYS A 845     -28.776  30.312 -38.832  1.00  7.320          N  
ATOM  13487  H   LYS A 845     -30.815  26.777 -34.079  1.00  6.230          H  
ATOM  13488  HA  LYS A 845     -32.723  28.937 -33.855  1.00  6.290          H  
ATOM  13489 1HB  LYS A 845     -31.824  27.270 -36.217  1.00  8.780          H  
ATOM  13490 2HB  LYS A 845     -32.931  28.617 -36.375  1.00  8.780          H  
ATOM  13491 1HG  LYS A 845     -31.215  30.149 -35.470  1.00  8.780          H  
ATOM  13492 2HG  LYS A 845     -30.106  28.782 -35.259  1.00  8.780          H  
ATOM  13493 1HD  LYS A 845     -30.196  28.343 -37.694  1.00  8.780          H  
ATOM  13494 2HD  LYS A 845     -31.272  29.722 -37.908  1.00  8.780          H  
ATOM  13495 1HE  LYS A 845     -29.526  31.227 -37.080  1.00  8.780          H  
ATOM  13496 2HE  LYS A 845     -28.450  29.843 -36.794  1.00  8.780          H  
ATOM  13497 1HZ  LYS A 845     -27.977  30.924 -38.883  1.00  8.780          H  
ATOM  13498 2HZ  LYS A 845     -28.509  29.388 -39.160  1.00  8.780          H  
ATOM  13499 3HZ  LYS A 845     -29.512  30.674 -39.421  1.00  8.780          H  
ATOM  13500  N   ASN A 846     -34.097  26.024 -34.699  1.00  5.450          N  
ATOM  13501  CA  ASN A 846     -35.387  25.330 -34.746  1.00  5.770          C  
ATOM  13502  C   ASN A 846     -35.373  23.939 -34.116  1.00  5.750          C  
ATOM  13503  O   ASN A 846     -34.390  23.202 -34.223  1.00  5.790          O  
ATOM  13504  CB  ASN A 846     -35.862  25.225 -36.181  1.00  7.950          C  
ATOM  13505  CG  ASN A 846     -36.291  26.546 -36.763  1.00  7.950          C  
ATOM  13506  OD1 ASN A 846     -37.405  27.005 -36.489  1.00  7.950          O  
ATOM  13507  ND2 ASN A 846     -35.452  27.165 -37.553  1.00  7.950          N  
ATOM  13508  H   ASN A 846     -33.250  25.543 -35.014  1.00  6.540          H  
ATOM  13509  HA  ASN A 846     -36.110  25.921 -34.184  1.00  6.920          H  
ATOM  13510 1HB  ASN A 846     -35.050  24.823 -36.792  1.00  9.540          H  
ATOM  13511 2HB  ASN A 846     -36.694  24.522 -36.239  1.00  9.540          H  
ATOM  13512 1HD2 ASN A 846     -35.707  28.044 -37.955  1.00  9.540          H  
ATOM  13513 2HD2 ASN A 846     -34.560  26.769 -37.748  1.00  9.540          H  
ATOM  13514  N   PHE A 847     -36.516  23.538 -33.560  1.00  5.790          N  
ATOM  13515  CA  PHE A 847     -36.626  22.197 -33.003  1.00  5.820          C  
ATOM  13516  C   PHE A 847     -37.658  21.348 -33.712  1.00  6.300          C  
ATOM  13517  O   PHE A 847     -38.723  21.826 -34.113  1.00  6.510          O  
ATOM  13518  CB  PHE A 847     -36.996  22.250 -31.528  1.00  8.140          C  
ATOM  13519  CG  PHE A 847     -35.960  22.859 -30.685  1.00  8.140          C  
ATOM  13520  CD1 PHE A 847     -35.942  24.209 -30.505  1.00  8.140          C  
ATOM  13521  CD2 PHE A 847     -35.003  22.089 -30.063  1.00  8.140          C  
ATOM  13522  CE1 PHE A 847     -35.011  24.784 -29.736  1.00  8.140          C  
ATOM  13523  CE2 PHE A 847     -34.053  22.671 -29.270  1.00  8.140          C  
ATOM  13524  CZ  PHE A 847     -34.060  24.030 -29.097  1.00  8.140          C  
ATOM  13525  H   PHE A 847     -37.304  24.170 -33.516  1.00  6.950          H  
ATOM  13526  HA  PHE A 847     -35.663  21.708 -33.098  1.00  6.980          H  
ATOM  13527 1HB  PHE A 847     -37.919  22.809 -31.400  1.00  9.760          H  
ATOM  13528 2HB  PHE A 847     -37.178  21.236 -31.171  1.00  9.760          H  
ATOM  13529  HD1 PHE A 847     -36.690  24.831 -30.993  1.00  9.760          H  
ATOM  13530  HD2 PHE A 847     -35.013  21.006 -30.210  1.00  9.760          H  
ATOM  13531  HE1 PHE A 847     -35.043  25.845 -29.629  1.00  9.760          H  
ATOM  13532  HE2 PHE A 847     -33.305  22.058 -28.787  1.00  9.760          H  
ATOM  13533  HZ  PHE A 847     -33.314  24.515 -28.467  1.00  9.760          H  
ATOM  13534  N   ASN A 848     -37.355  20.064 -33.816  1.00  6.570          N  
ATOM  13535  CA  ASN A 848     -38.268  19.098 -34.405  1.00  7.110          C  
ATOM  13536  C   ASN A 848     -38.724  18.101 -33.356  1.00  7.270          C  
ATOM  13537  O   ASN A 848     -37.980  17.190 -32.980  1.00  7.430          O  
ATOM  13538  CB  ASN A 848     -37.637  18.388 -35.586  1.00  9.740          C  
ATOM  13539  CG  ASN A 848     -38.599  17.467 -36.269  1.00  9.740          C  
ATOM  13540  OD1 ASN A 848     -39.811  17.713 -36.259  1.00  9.740          O  
ATOM  13541  ND2 ASN A 848     -38.087  16.421 -36.859  1.00  9.740          N  
ATOM  13542  H   ASN A 848     -36.441  19.761 -33.464  1.00  7.880          H  
ATOM  13543  HA  ASN A 848     -39.157  19.624 -34.755  1.00  8.530          H  
ATOM  13544 1HB  ASN A 848     -37.288  19.127 -36.307  1.00 11.690          H  
ATOM  13545 2HB  ASN A 848     -36.775  17.820 -35.265  1.00 11.690          H  
ATOM  13546 1HD2 ASN A 848     -38.683  15.768 -37.330  1.00 11.690          H  
ATOM  13547 2HD2 ASN A 848     -37.097  16.283 -36.840  1.00 11.690          H  
ATOM  13548  N   VAL A 849     -39.928  18.299 -32.854  1.00  7.310          N  
ATOM  13549  CA  VAL A 849     -40.436  17.455 -31.789  1.00  7.490          C  
ATOM  13550  C   VAL A 849     -41.177  16.312 -32.462  1.00  8.070          C  
ATOM  13551  O   VAL A 849     -42.084  16.560 -33.256  1.00  8.270          O  
ATOM  13552  CB  VAL A 849     -41.352  18.278 -30.869  1.00 10.410          C  
ATOM  13553  CG1 VAL A 849     -41.897  17.410 -29.744  1.00 10.410          C  
ATOM  13554  CG2 VAL A 849     -40.569  19.445 -30.345  1.00 10.410          C  
ATOM  13555  H   VAL A 849     -40.495  19.049 -33.233  1.00  8.770          H  
ATOM  13556  HA  VAL A 849     -39.606  17.047 -31.206  1.00  8.990          H  
ATOM  13557  HB  VAL A 849     -42.203  18.643 -31.438  1.00 12.500          H  
ATOM  13558 1HG1 VAL A 849     -42.543  17.986 -29.092  1.00 12.500          H  
ATOM  13559 2HG1 VAL A 849     -42.472  16.579 -30.165  1.00 12.500          H  
ATOM  13560 3HG1 VAL A 849     -41.068  17.018 -29.166  1.00 12.500          H  
ATOM  13561 1HG2 VAL A 849     -41.202  20.052 -29.702  1.00 12.500          H  
ATOM  13562 2HG2 VAL A 849     -39.717  19.065 -29.789  1.00 12.500          H  
ATOM  13563 3HG2 VAL A 849     -40.210  20.058 -31.171  1.00 12.500          H  
ATOM  13564  N   GLU A 850     -40.790  15.076 -32.154  1.00  8.440          N  
ATOM  13565  CA  GLU A 850     -41.352  13.901 -32.813  1.00  9.090          C  
ATOM  13566  C   GLU A 850     -41.440  12.690 -31.873  1.00  9.410          C  
ATOM  13567  O   GLU A 850     -40.698  12.598 -30.900  1.00  9.280          O  
ATOM  13568  CB  GLU A 850     -40.474  13.624 -34.056  1.00 12.470          C  
ATOM  13569  CG  GLU A 850     -40.811  12.415 -34.931  1.00 12.470          C  
ATOM  13570  CD  GLU A 850     -42.220  12.374 -35.485  1.00 12.470          C  
ATOM  13571  OE1 GLU A 850     -43.062  11.796 -34.804  1.00 12.470          O  
ATOM  13572  OE2 GLU A 850     -42.457  12.876 -36.558  1.00 12.470          O  
ATOM  13573  H   GLU A 850     -40.029  14.947 -31.479  1.00 10.130          H  
ATOM  13574  HA  GLU A 850     -42.363  14.143 -33.145  1.00 10.910          H  
ATOM  13575 1HB  GLU A 850     -40.495  14.503 -34.704  1.00 14.960          H  
ATOM  13576 2HB  GLU A 850     -39.444  13.504 -33.729  1.00 14.960          H  
ATOM  13577 1HG  GLU A 850     -40.126  12.427 -35.778  1.00 14.960          H  
ATOM  13578 2HG  GLU A 850     -40.592  11.521 -34.376  1.00 14.960          H  
ATOM  13579  N   GLN A 851     -42.356  11.762 -32.165  1.00 10.040          N  
ATOM  13580  CA  GLN A 851     -42.509  10.541 -31.369  1.00 10.520          C  
ATOM  13581  C   GLN A 851     -41.907   9.344 -32.104  1.00 11.070          C  
ATOM  13582  O   GLN A 851     -41.438   8.368 -31.507  1.00 11.610          O  
ATOM  13583  CB  GLN A 851     -43.989  10.266 -31.087  1.00 14.540          C  
ATOM  13584  CG  GLN A 851     -44.705  11.318 -30.230  1.00 14.540          C  
ATOM  13585  CD  GLN A 851     -46.174  10.978 -30.054  1.00 14.540          C  
ATOM  13586  OE1 GLN A 851     -46.734  10.270 -30.896  1.00 14.540          O  
ATOM  13587  NE2 GLN A 851     -46.803  11.458 -28.988  1.00 14.540          N  
ATOM  13588  H   GLN A 851     -42.926  11.892 -33.002  1.00 12.050          H  
ATOM  13589  HA  GLN A 851     -41.979  10.664 -30.427  1.00 12.620          H  
ATOM  13590 1HB  GLN A 851     -44.519  10.184 -32.034  1.00 17.440          H  
ATOM  13591 2HB  GLN A 851     -44.082   9.308 -30.578  1.00 17.440          H  
ATOM  13592 1HG  GLN A 851     -44.247  11.346 -29.249  1.00 17.440          H  
ATOM  13593 2HG  GLN A 851     -44.623  12.297 -30.702  1.00 17.440          H  
ATOM  13594 1HE2 GLN A 851     -47.772  11.250 -28.843  1.00 17.440          H  
ATOM  13595 2HE2 GLN A 851     -46.313  12.037 -28.320  1.00 17.440          H  
ATOM  13596  N   ASP A 852     -41.902   9.430 -33.426  1.00 11.100          N  
ATOM  13597  CA  ASP A 852     -41.426   8.352 -34.284  1.00 11.750          C  
ATOM  13598  C   ASP A 852     -39.888   8.343 -34.342  1.00 11.890          C  
ATOM  13599  O   ASP A 852     -39.278   8.832 -35.302  1.00 11.900          O  
ATOM  13600  CB  ASP A 852     -42.017   8.530 -35.693  1.00 16.190          C  
ATOM  13601  CG  ASP A 852     -41.749   7.363 -36.623  1.00 16.190          C  
ATOM  13602  OD1 ASP A 852     -41.266   6.372 -36.140  1.00 16.190          O  
ATOM  13603  OD2 ASP A 852     -42.062   7.457 -37.810  1.00 16.190          O  
ATOM  13604  H   ASP A 852     -42.302  10.261 -33.868  1.00 13.320          H  
ATOM  13605  HA  ASP A 852     -41.764   7.400 -33.873  1.00 14.100          H  
ATOM  13606 1HB  ASP A 852     -43.096   8.675 -35.610  1.00 19.430          H  
ATOM  13607 2HB  ASP A 852     -41.606   9.440 -36.138  1.00 19.430          H  
ATOM  13608  N   ASP A 853     -39.266   7.760 -33.299  1.00 12.220          N  
ATOM  13609  CA  ASP A 853     -37.812   7.756 -33.093  1.00 12.590          C  
ATOM  13610  C   ASP A 853     -37.081   6.968 -34.164  1.00 12.820          C  
ATOM  13611  O   ASP A 853     -35.879   7.141 -34.398  1.00 12.920          O  
ATOM  13612  CB  ASP A 853     -37.482   7.186 -31.713  1.00 17.480          C  
ATOM  13613  CG  ASP A 853     -37.936   5.759 -31.490  1.00 17.480          C  
ATOM  13614  OD1 ASP A 853     -38.955   5.388 -32.021  1.00 17.480          O  
ATOM  13615  OD2 ASP A 853     -37.265   5.048 -30.781  1.00 17.480          O  
ATOM  13616  H   ASP A 853     -39.860   7.344 -32.568  1.00 14.660          H  
ATOM  13617  HA  ASP A 853     -37.463   8.788 -33.130  1.00 15.110          H  
ATOM  13618 1HB  ASP A 853     -36.423   7.246 -31.529  1.00 20.970          H  
ATOM  13619 2HB  ASP A 853     -37.974   7.779 -30.988  1.00 20.970          H  
ATOM  13620  N   ASP A 854     -37.836   6.176 -34.909  1.00 13.060          N  
ATOM  13621  CA  ASP A 854     -37.334   5.355 -35.997  1.00 13.440          C  
ATOM  13622  C   ASP A 854     -36.652   6.225 -37.054  1.00 13.310          C  
ATOM  13623  O   ASP A 854     -35.771   5.756 -37.788  1.00 13.490          O  
ATOM  13624  CB  ASP A 854     -38.493   4.572 -36.641  1.00 18.660          C  
ATOM  13625  CG  ASP A 854     -38.060   3.474 -37.633  1.00 18.660          C  
ATOM  13626  OD1 ASP A 854     -37.402   2.538 -37.210  1.00 18.660          O  
ATOM  13627  OD2 ASP A 854     -38.356   3.577 -38.796  1.00 18.660          O  
ATOM  13628  H   ASP A 854     -38.821   6.105 -34.660  1.00 15.670          H  
ATOM  13629  HA  ASP A 854     -36.608   4.655 -35.588  1.00 16.130          H  
ATOM  13630 1HB  ASP A 854     -39.100   4.120 -35.856  1.00 22.400          H  
ATOM  13631 2HB  ASP A 854     -39.146   5.279 -37.167  1.00 22.400          H  
ATOM  13632  N   LYS A 855     -37.089   7.485 -37.171  1.00 13.140          N  
ATOM  13633  CA  LYS A 855     -36.536   8.397 -38.157  1.00 13.200          C  
ATOM  13634  C   LYS A 855     -35.392   9.260 -37.614  1.00 12.830          C  
ATOM  13635  O   LYS A 855     -34.851  10.086 -38.352  1.00 12.940          O  
ATOM  13636  CB  LYS A 855     -37.635   9.299 -38.717  1.00 18.460          C  
ATOM  13637  CG  LYS A 855     -38.702   8.547 -39.503  1.00 18.460          C  
ATOM  13638  CD  LYS A 855     -39.717   9.492 -40.141  1.00 18.460          C  
ATOM  13639  CE  LYS A 855     -40.757   8.728 -40.973  1.00 18.460          C  
ATOM  13640  NZ  LYS A 855     -41.776   8.047 -40.109  1.00 18.460          N  
ATOM  13641  H   LYS A 855     -37.816   7.832 -36.530  1.00 15.770          H  
ATOM  13642  HA  LYS A 855     -36.135   7.802 -38.978  1.00 15.840          H  
ATOM  13643 1HB  LYS A 855     -38.129   9.819 -37.888  1.00 22.150          H  
ATOM  13644 2HB  LYS A 855     -37.194  10.053 -39.366  1.00 22.150          H  
ATOM  13645 1HG  LYS A 855     -38.221   7.954 -40.280  1.00 22.150          H  
ATOM  13646 2HG  LYS A 855     -39.223   7.867 -38.825  1.00 22.150          H  
ATOM  13647 1HD  LYS A 855     -40.237  10.037 -39.348  1.00 22.150          H  
ATOM  13648 2HD  LYS A 855     -39.204  10.211 -40.779  1.00 22.150          H  
ATOM  13649 1HE  LYS A 855     -41.265   9.418 -41.640  1.00 22.150          H  
ATOM  13650 2HE  LYS A 855     -40.244   7.971 -41.566  1.00 22.150          H  
ATOM  13651 1HZ  LYS A 855     -42.438   7.551 -40.670  1.00 22.150          H  
ATOM  13652 2HZ  LYS A 855     -41.349   7.379 -39.443  1.00 22.150          H  
ATOM  13653 3HZ  LYS A 855     -42.272   8.726 -39.545  1.00 22.150          H  
ATOM  13654  N   LEU A 856     -35.065   9.132 -36.323  1.00 12.530          N  
ATOM  13655  CA  LEU A 856     -34.035   9.979 -35.731  1.00 12.370          C  
ATOM  13656  C   LEU A 856     -32.819   9.254 -35.154  1.00 12.710          C  
ATOM  13657  O   LEU A 856     -31.678   9.664 -35.387  1.00 12.860          O  
ATOM  13658  CB  LEU A 856     -34.652  10.803 -34.598  1.00 17.380          C  
ATOM  13659  CG  LEU A 856     -35.793  11.781 -34.949  1.00 17.380          C  
ATOM  13660  CD1 LEU A 856     -36.287  12.431 -33.648  1.00 17.380          C  
ATOM  13661  CD2 LEU A 856     -35.299  12.829 -35.935  1.00 17.380          C  
ATOM  13662  H   LEU A 856     -35.512   8.415 -35.755  1.00 15.040          H  
ATOM  13663  HA  LEU A 856     -33.655  10.639 -36.503  1.00 14.840          H  
ATOM  13664 1HB  LEU A 856     -35.021  10.114 -33.836  1.00 20.860          H  
ATOM  13665 2HB  LEU A 856     -33.870  11.386 -34.173  1.00 20.860          H  
ATOM  13666  HG  LEU A 856     -36.632  11.236 -35.392  1.00 20.860          H  
ATOM  13667 1HD1 LEU A 856     -37.101  13.118 -33.866  1.00 20.860          H  
ATOM  13668 2HD1 LEU A 856     -36.645  11.666 -32.990  1.00 20.860          H  
ATOM  13669 3HD1 LEU A 856     -35.477  12.975 -33.160  1.00 20.860          H  
ATOM  13670 1HD2 LEU A 856     -36.111  13.522 -36.160  1.00 20.860          H  
ATOM  13671 2HD2 LEU A 856     -34.467  13.365 -35.500  1.00 20.860          H  
ATOM  13672 3HD2 LEU A 856     -34.976  12.360 -36.860  1.00 20.860          H  
ATOM  13673  N   VAL A 857     -33.051   8.190 -34.387  1.00 12.980          N  
ATOM  13674  CA  VAL A 857     -31.951   7.541 -33.674  1.00 13.360          C  
ATOM  13675  C   VAL A 857     -31.757   6.046 -33.954  1.00 13.860          C  
ATOM  13676  O   VAL A 857     -32.677   5.239 -33.830  1.00 14.080          O  
ATOM  13677  CB  VAL A 857     -32.127   7.812 -32.155  1.00 18.550          C  
ATOM  13678  CG1 VAL A 857     -33.542   7.442 -31.698  1.00 18.550          C  
ATOM  13679  CG2 VAL A 857     -31.110   6.999 -31.358  1.00 18.550          C  
ATOM  13680  H   VAL A 857     -34.007   7.845 -34.291  1.00 15.580          H  
ATOM  13681  HA  VAL A 857     -31.031   8.041 -33.971  1.00 16.030          H  
ATOM  13682  HB  VAL A 857     -31.975   8.875 -31.966  1.00 22.260          H  
ATOM  13683 1HG1 VAL A 857     -33.650   7.647 -30.637  1.00 22.260          H  
ATOM  13684 2HG1 VAL A 857     -34.269   8.031 -32.249  1.00 22.260          H  
ATOM  13685 3HG1 VAL A 857     -33.731   6.383 -31.874  1.00 22.260          H  
ATOM  13686 1HG2 VAL A 857     -31.233   7.205 -30.300  1.00 22.260          H  
ATOM  13687 2HG2 VAL A 857     -31.258   5.929 -31.519  1.00 22.260          H  
ATOM  13688 3HG2 VAL A 857     -30.100   7.265 -31.665  1.00 22.260          H  
ATOM  13689  N   SER A 858     -30.514   5.704 -34.301  1.00 14.210          N  
ATOM  13690  CA  SER A 858     -30.037   4.350 -34.585  1.00 14.860          C  
ATOM  13691  C   SER A 858     -29.547   3.599 -33.338  1.00 15.350          C  
ATOM  13692  O   SER A 858     -29.391   4.186 -32.266  1.00 15.250          O  
ATOM  13693  CB  SER A 858     -28.922   4.424 -35.608  1.00 20.540          C  
ATOM  13694  OG  SER A 858     -27.807   5.093 -35.082  1.00 20.540          O  
ATOM  13695  H   SER A 858     -29.836   6.450 -34.379  1.00 17.050          H  
ATOM  13696  HA  SER A 858     -30.866   3.783 -35.012  1.00 17.830          H  
ATOM  13697 1HB  SER A 858     -28.635   3.417 -35.909  1.00 24.650          H  
ATOM  13698 2HB  SER A 858     -29.277   4.943 -36.496  1.00 24.650          H  
ATOM  13699  HG  SER A 858     -27.129   5.076 -35.774  1.00 24.650          H  
ATOM  13700  N   TYR A 859     -29.293   2.291 -33.493  1.00 16.000          N  
ATOM  13701  CA  TYR A 859     -28.741   1.441 -32.424  1.00 16.650          C  
ATOM  13702  C   TYR A 859     -27.271   1.210 -32.727  1.00 17.310          C  
ATOM  13703  O   TYR A 859     -26.909   0.983 -33.887  1.00 17.810          O  
ATOM  13704  CB  TYR A 859     -29.446   0.085 -32.320  1.00 23.050          C  
ATOM  13705  CG  TYR A 859     -28.947  -0.816 -31.143  1.00 23.050          C  
ATOM  13706  CD1 TYR A 859     -29.476  -0.629 -29.878  1.00 23.050          C  
ATOM  13707  CD2 TYR A 859     -27.976  -1.810 -31.329  1.00 23.050          C  
ATOM  13708  CE1 TYR A 859     -29.067  -1.420 -28.827  1.00 23.050          C  
ATOM  13709  CE2 TYR A 859     -27.568  -2.615 -30.257  1.00 23.050          C  
ATOM  13710  CZ  TYR A 859     -28.121  -2.418 -29.006  1.00 23.050          C  
ATOM  13711  OH  TYR A 859     -27.763  -3.197 -27.895  1.00 23.050          O  
ATOM  13712  H   TYR A 859     -29.459   1.877 -34.397  1.00 19.200          H  
ATOM  13713  HA  TYR A 859     -28.817   1.964 -31.470  1.00 19.980          H  
ATOM  13714 1HB  TYR A 859     -30.521   0.243 -32.189  1.00 27.660          H  
ATOM  13715 2HB  TYR A 859     -29.311  -0.467 -33.248  1.00 27.660          H  
ATOM  13716  HD1 TYR A 859     -30.228   0.145 -29.706  1.00 27.660          H  
ATOM  13717  HD2 TYR A 859     -27.533  -1.960 -32.309  1.00 27.660          H  
ATOM  13718  HE1 TYR A 859     -29.490  -1.267 -27.852  1.00 27.660          H  
ATOM  13719  HE2 TYR A 859     -26.817  -3.386 -30.409  1.00 27.660          H  
ATOM  13720  HH  TYR A 859     -27.167  -3.949 -28.134  1.00 27.660          H  
ATOM  13721  N   VAL A 860     -26.426   1.268 -31.711  1.00 17.470          N  
ATOM  13722  CA  VAL A 860     -25.000   1.065 -31.922  1.00 17.470          C  
ATOM  13723  C   VAL A 860     -24.535  -0.380 -32.096  1.00 17.820          C  
ATOM  13724  O   VAL A 860     -24.753  -1.227 -31.233  1.00 18.000          O  
ATOM  13725  CB  VAL A 860     -24.237   1.680 -30.730  1.00 24.460          C  
ATOM  13726  CG1 VAL A 860     -22.724   1.395 -30.819  1.00 24.460          C  
ATOM  13727  CG2 VAL A 860     -24.489   3.185 -30.717  1.00 24.460          C  
ATOM  13728  H   VAL A 860     -26.793   1.483 -30.769  1.00 20.960          H  
ATOM  13729  HA  VAL A 860     -24.727   1.615 -32.823  1.00 20.960          H  
ATOM  13730  HB  VAL A 860     -24.610   1.239 -29.799  1.00 29.350          H  
ATOM  13731 1HG1 VAL A 860     -22.235   1.845 -29.958  1.00 29.350          H  
ATOM  13732 2HG1 VAL A 860     -22.534   0.322 -30.805  1.00 29.350          H  
ATOM  13733 3HG1 VAL A 860     -22.319   1.825 -31.735  1.00 29.350          H  
ATOM  13734 1HG2 VAL A 860     -23.974   3.633 -29.867  1.00 29.350          H  
ATOM  13735 2HG2 VAL A 860     -24.119   3.626 -31.641  1.00 29.350          H  
ATOM  13736 3HG2 VAL A 860     -25.562   3.377 -30.629  1.00 29.350          H  
ATOM  13737  N   LEU A 861     -23.804  -0.613 -33.190  1.00 18.030          N  
ATOM  13738  CA  LEU A 861     -23.163  -1.896 -33.447  1.00 18.490          C  
ATOM  13739  C   LEU A 861     -21.708  -1.686 -33.778  1.00 18.700          C  
ATOM  13740  O   LEU A 861     -21.354  -1.008 -34.743  1.00 18.490          O  
ATOM  13741  CB  LEU A 861     -23.759  -2.709 -34.610  1.00 25.700          C  
ATOM  13742  CG  LEU A 861     -22.921  -4.083 -34.972  1.00 25.700          C  
ATOM  13743  CD1 LEU A 861     -22.943  -5.058 -33.804  1.00 25.700          C  
ATOM  13744  CD2 LEU A 861     -23.493  -4.765 -36.197  1.00 25.700          C  
ATOM  13745  H   LEU A 861     -23.693   0.136 -33.860  1.00 21.640          H  
ATOM  13746  HA  LEU A 861     -23.232  -2.490 -32.543  1.00 22.190          H  
ATOM  13747 1HB  LEU A 861     -24.761  -2.972 -34.360  1.00 30.840          H  
ATOM  13748 2HB  LEU A 861     -23.784  -2.083 -35.502  1.00 30.840          H  
ATOM  13749  HG  LEU A 861     -21.886  -3.824 -35.180  1.00 30.840          H  
ATOM  13750 1HD1 LEU A 861     -22.381  -5.937 -34.058  1.00 30.840          H  
ATOM  13751 2HD1 LEU A 861     -22.503  -4.617 -32.923  1.00 30.840          H  
ATOM  13752 3HD1 LEU A 861     -23.965  -5.334 -33.598  1.00 30.840          H  
ATOM  13753 1HD2 LEU A 861     -22.913  -5.655 -36.420  1.00 30.840          H  
ATOM  13754 2HD2 LEU A 861     -24.528  -5.049 -36.020  1.00 30.840          H  
ATOM  13755 3HD2 LEU A 861     -23.442  -4.086 -37.042  1.00 30.840          H  
ATOM  13756  N   LYS A 862     -20.879  -2.315 -32.987  1.00 19.200          N  
ATOM  13757  CA  LYS A 862     -19.449  -2.313 -33.136  1.00 19.530          C  
ATOM  13758  C   LYS A 862     -19.143  -3.808 -33.074  1.00 19.730          C  
ATOM  13759  O   LYS A 862     -19.086  -4.384 -31.991  1.00 20.120          O  
ATOM  13760  CB  LYS A 862     -18.818  -1.494 -32.016  1.00 27.210          C  
ATOM  13761  CG  LYS A 862     -19.262  -0.072 -31.951  1.00 27.210          C  
ATOM  13762  CD  LYS A 862     -18.466   0.689 -30.894  1.00 27.210          C  
ATOM  13763  CE  LYS A 862     -18.864   2.156 -30.823  1.00 27.210          C  
ATOM  13764  NZ  LYS A 862     -18.092   2.894 -29.773  1.00 27.210          N  
ATOM  13765  H   LYS A 862     -21.275  -2.827 -32.213  1.00 23.040          H  
ATOM  13766  HA  LYS A 862     -19.156  -1.925 -34.113  1.00 23.440          H  
ATOM  13767 1HB  LYS A 862     -18.955  -1.976 -31.051  1.00 32.650          H  
ATOM  13768 2HB  LYS A 862     -17.786  -1.393 -32.199  1.00 32.650          H  
ATOM  13769 1HG  LYS A 862     -19.182   0.388 -32.919  1.00 32.650          H  
ATOM  13770 2HG  LYS A 862     -20.305  -0.062 -31.665  1.00 32.650          H  
ATOM  13771 1HD  LYS A 862     -18.626   0.227 -29.918  1.00 32.650          H  
ATOM  13772 2HD  LYS A 862     -17.404   0.628 -31.133  1.00 32.650          H  
ATOM  13773 1HE  LYS A 862     -18.682   2.622 -31.787  1.00 32.650          H  
ATOM  13774 2HE  LYS A 862     -19.918   2.226 -30.592  1.00 32.650          H  
ATOM  13775 1HZ  LYS A 862     -18.385   3.862 -29.755  1.00 32.650          H  
ATOM  13776 2HZ  LYS A 862     -18.263   2.477 -28.867  1.00 32.650          H  
ATOM  13777 3HZ  LYS A 862     -17.104   2.847 -29.983  1.00 32.650          H  
ATOM  13778  N   LEU A 863     -19.062  -4.469 -34.229  1.00 19.560          N  
ATOM  13779  CA  LEU A 863     -19.025  -5.933 -34.226  1.00 19.810          C  
ATOM  13780  C   LEU A 863     -17.661  -6.585 -33.923  1.00 20.500          C  
ATOM  13781  O   LEU A 863     -16.634  -6.270 -34.539  1.00 20.700          O  
ATOM  13782  CB  LEU A 863     -19.558  -6.441 -35.581  1.00 27.630          C  
ATOM  13783  CG  LEU A 863     -19.787  -7.982 -35.749  1.00 27.630          C  
ATOM  13784  CD1 LEU A 863     -20.938  -8.439 -34.826  1.00 27.630          C  
ATOM  13785  CD2 LEU A 863     -20.152  -8.272 -37.174  1.00 27.630          C  
ATOM  13786  H   LEU A 863     -19.059  -3.955 -35.102  1.00 23.470          H  
ATOM  13787  HA  LEU A 863     -19.719  -6.255 -33.471  1.00 23.770          H  
ATOM  13788 1HB  LEU A 863     -20.500  -5.950 -35.785  1.00 33.160          H  
ATOM  13789 2HB  LEU A 863     -18.853  -6.137 -36.350  1.00 33.160          H  
ATOM  13790  HG  LEU A 863     -18.883  -8.532 -35.481  1.00 33.160          H  
ATOM  13791 1HD1 LEU A 863     -21.121  -9.492 -34.944  1.00 33.160          H  
ATOM  13792 2HD1 LEU A 863     -20.695  -8.245 -33.796  1.00 33.160          H  
ATOM  13793 3HD1 LEU A 863     -21.843  -7.906 -35.091  1.00 33.160          H  
ATOM  13794 1HD2 LEU A 863     -20.322  -9.336 -37.282  1.00 33.160          H  
ATOM  13795 2HD2 LEU A 863     -21.056  -7.736 -37.428  1.00 33.160          H  
ATOM  13796 3HD2 LEU A 863     -19.350  -7.958 -37.831  1.00 33.160          H  
ATOM  13797  N   ASP A 864     -17.686  -7.545 -32.992  1.00 20.920          N  
ATOM  13798  CA  ASP A 864     -16.537  -8.369 -32.603  1.00 21.620          C  
ATOM  13799  C   ASP A 864     -16.510  -9.649 -33.422  1.00 21.770          C  
ATOM  13800  O   ASP A 864     -17.289 -10.583 -33.166  1.00 21.890          O  
ATOM  13801  CB  ASP A 864     -16.566  -8.746 -31.123  1.00 29.990          C  
ATOM  13802  CG  ASP A 864     -15.375  -9.510 -30.681  1.00 29.990          C  
ATOM  13803  OD1 ASP A 864     -14.564  -9.927 -31.531  1.00 29.990          O  
ATOM  13804  OD2 ASP A 864     -15.299  -9.741 -29.473  1.00 29.990          O  
ATOM  13805  H   ASP A 864     -18.559  -7.690 -32.505  1.00 25.100          H  
ATOM  13806  HA  ASP A 864     -15.619  -7.818 -32.803  1.00 25.940          H  
ATOM  13807 1HB  ASP A 864     -16.646  -7.871 -30.512  1.00 35.990          H  
ATOM  13808 2HB  ASP A 864     -17.414  -9.367 -30.921  1.00 35.990          H  
ATOM  13809  N   PHE A 865     -15.618  -9.702 -34.392  1.00 21.870          N  
ATOM  13810  CA  PHE A 865     -15.566 -10.795 -35.343  1.00 22.130          C  
ATOM  13811  C   PHE A 865     -15.199 -12.146 -34.718  1.00 22.620          C  
ATOM  13812  O   PHE A 865     -15.558 -13.191 -35.275  1.00 22.770          O  
ATOM  13813  CB  PHE A 865     -14.564 -10.476 -36.451  1.00 30.880          C  
ATOM  13814  CG  PHE A 865     -14.991  -9.405 -37.466  1.00 30.880          C  
ATOM  13815  CD1 PHE A 865     -16.014  -8.462 -37.227  1.00 30.880          C  
ATOM  13816  CD2 PHE A 865     -14.348  -9.354 -38.692  1.00 30.880          C  
ATOM  13817  CE1 PHE A 865     -16.342  -7.536 -38.177  1.00 30.880          C  
ATOM  13818  CE2 PHE A 865     -14.695  -8.421 -39.641  1.00 30.880          C  
ATOM  13819  CZ  PHE A 865     -15.691  -7.515 -39.383  1.00 30.880          C  
ATOM  13820  H   PHE A 865     -14.983  -8.919 -34.506  1.00 26.240          H  
ATOM  13821  HA  PHE A 865     -16.549 -10.885 -35.797  1.00 26.560          H  
ATOM  13822 1HB  PHE A 865     -13.631 -10.148 -35.995  1.00 37.050          H  
ATOM  13823 2HB  PHE A 865     -14.346 -11.389 -37.004  1.00 37.050          H  
ATOM  13824  HD1 PHE A 865     -16.560  -8.438 -36.300  1.00 37.050          H  
ATOM  13825  HD2 PHE A 865     -13.559 -10.074 -38.908  1.00 37.050          H  
ATOM  13826  HE1 PHE A 865     -17.130  -6.814 -37.971  1.00 37.050          H  
ATOM  13827  HE2 PHE A 865     -14.178  -8.405 -40.600  1.00 37.050          H  
ATOM  13828  HZ  PHE A 865     -15.964  -6.778 -40.136  1.00 37.050          H  
ATOM  13829  N   LYS A 866     -14.511 -12.162 -33.551  1.00 22.980          N  
ATOM  13830  CA  LYS A 866     -14.102 -13.461 -32.990  1.00 23.580          C  
ATOM  13831  C   LYS A 866     -15.301 -14.158 -32.351  1.00 23.590          C  
ATOM  13832  O   LYS A 866     -15.218 -15.329 -31.980  1.00 24.100          O  
ATOM  13833  CB  LYS A 866     -12.965 -13.351 -31.949  1.00 32.770          C  
ATOM  13834  CG  LYS A 866     -13.387 -12.829 -30.588  1.00 32.770          C  
ATOM  13835  CD  LYS A 866     -12.227 -12.603 -29.611  1.00 32.770          C  
ATOM  13836  CE  LYS A 866     -12.766 -12.108 -28.237  1.00 32.770          C  
ATOM  13837  NZ  LYS A 866     -11.680 -11.766 -27.290  1.00 32.770          N  
ATOM  13838  H   LYS A 866     -14.273 -11.290 -33.040  1.00 27.580          H  
ATOM  13839  HA  LYS A 866     -13.750 -14.092 -33.806  1.00 28.300          H  
ATOM  13840 1HB  LYS A 866     -12.511 -14.331 -31.807  1.00 39.330          H  
ATOM  13841 2HB  LYS A 866     -12.194 -12.683 -32.329  1.00 39.330          H  
ATOM  13842 1HG  LYS A 866     -13.933 -11.927 -30.691  1.00 39.330          H  
ATOM  13843 2HG  LYS A 866     -14.034 -13.565 -30.144  1.00 39.330          H  
ATOM  13844 1HD  LYS A 866     -11.669 -13.528 -29.471  1.00 39.330          H  
ATOM  13845 2HD  LYS A 866     -11.553 -11.841 -30.013  1.00 39.330          H  
ATOM  13846 1HE  LYS A 866     -13.384 -11.220 -28.394  1.00 39.330          H  
ATOM  13847 2HE  LYS A 866     -13.382 -12.889 -27.796  1.00 39.330          H  
ATOM  13848 1HZ  LYS A 866     -12.095 -11.435 -26.391  1.00 39.330          H  
ATOM  13849 2HZ  LYS A 866     -11.094 -12.557 -27.112  1.00 39.330          H  
ATOM  13850 3HZ  LYS A 866     -11.117 -11.006 -27.710  1.00 39.330          H  
ATOM  13851  N   GLN A 867     -16.390 -13.411 -32.152  1.00 23.120          N  
ATOM  13852  CA  GLN A 867     -17.604 -13.938 -31.560  1.00 23.200          C  
ATOM  13853  C   GLN A 867     -18.646 -14.123 -32.646  1.00 23.080          C  
ATOM  13854  O   GLN A 867     -19.378 -15.113 -32.653  1.00 23.240          O  
ATOM  13855  CB  GLN A 867     -18.103 -13.009 -30.445  1.00 32.450          C  
ATOM  13856  CG  GLN A 867     -17.174 -12.931 -29.257  1.00 32.450          C  
ATOM  13857  CD  GLN A 867     -17.097 -14.281 -28.542  1.00 32.450          C  
ATOM  13858  OE1 GLN A 867     -18.119 -14.808 -28.088  1.00 32.450          O  
ATOM  13859  NE2 GLN A 867     -15.912 -14.857 -28.451  1.00 32.450          N  
ATOM  13860  H   GLN A 867     -16.400 -12.446 -32.484  1.00 27.740          H  
ATOM  13861  HA  GLN A 867     -17.394 -14.917 -31.132  1.00 27.840          H  
ATOM  13862 1HB  GLN A 867     -18.238 -11.998 -30.838  1.00 38.940          H  
ATOM  13863 2HB  GLN A 867     -19.058 -13.349 -30.071  1.00 38.940          H  
ATOM  13864 1HG  GLN A 867     -16.186 -12.650 -29.595  1.00 38.940          H  
ATOM  13865 2HG  GLN A 867     -17.547 -12.185 -28.559  1.00 38.940          H  
ATOM  13866 1HE2 GLN A 867     -15.822 -15.747 -28.003  1.00 38.940          H  
ATOM  13867 2HE2 GLN A 867     -15.110 -14.416 -28.838  1.00 38.940          H  
ATOM  13868  N   ALA A 868     -18.704 -13.173 -33.586  1.00 22.880          N  
ATOM  13869  CA  ALA A 868     -19.664 -13.240 -34.676  1.00 22.870          C  
ATOM  13870  C   ALA A 868     -19.454 -14.468 -35.545  1.00 23.350          C  
ATOM  13871  O   ALA A 868     -20.418 -15.120 -35.955  1.00 23.440          O  
ATOM  13872  CB  ALA A 868     -19.540 -12.010 -35.555  1.00 32.020          C  
ATOM  13873  H   ALA A 868     -18.097 -12.356 -33.524  1.00 27.460          H  
ATOM  13874  HA  ALA A 868     -20.660 -13.294 -34.244  1.00 27.440          H  
ATOM  13875 1HB  ALA A 868     -20.279 -12.050 -36.356  1.00 38.430          H  
ATOM  13876 2HB  ALA A 868     -19.692 -11.141 -34.952  1.00 38.430          H  
ATOM  13877 3HB  ALA A 868     -18.549 -11.989 -35.982  1.00 38.430          H  
ATOM  13878  N   GLY A 869     -18.187 -14.813 -35.786  1.00 23.760          N  
ATOM  13879  CA  GLY A 869     -17.872 -15.911 -36.663  1.00 24.340          C  
ATOM  13880  C   GLY A 869     -18.044 -15.340 -38.055  1.00 24.360          C  
ATOM  13881  O   GLY A 869     -18.330 -14.148 -38.170  1.00 24.190          O  
ATOM  13882  H   GLY A 869     -17.412 -14.260 -35.402  1.00 28.510          H  
ATOM  13883 1HA  GLY A 869     -16.845 -16.238 -36.492  1.00 29.210          H  
ATOM  13884 2HA  GLY A 869     -18.549 -16.742 -36.477  1.00 29.210          H  
ATOM  13885  N   PRO A 870     -18.019 -16.168 -39.109  1.00 24.680          N  
ATOM  13886  CA  PRO A 870     -18.093 -15.801 -40.524  1.00 24.850          C  
ATOM  13887  C   PRO A 870     -19.249 -14.849 -40.820  1.00 24.440          C  
ATOM  13888  O   PRO A 870     -19.181 -14.058 -41.767  1.00 24.490          O  
ATOM  13889  CB  PRO A 870     -18.295 -17.163 -41.196  1.00 37.280          C  
ATOM  13890  CG  PRO A 870     -17.617 -18.145 -40.262  1.00 37.280          C  
ATOM  13891  CD  PRO A 870     -17.912 -17.621 -38.873  1.00 37.280          C  
ATOM  13892  HA  PRO A 870     -17.137 -15.345 -40.830  1.00 29.820          H  
ATOM  13893 1HB  PRO A 870     -19.371 -17.366 -41.328  1.00 44.730          H  
ATOM  13894 2HB  PRO A 870     -17.846 -17.154 -42.198  1.00 44.730          H  
ATOM  13895 1HG  PRO A 870     -18.013 -19.161 -40.427  1.00 44.730          H  
ATOM  13896 2HG  PRO A 870     -16.538 -18.188 -40.481  1.00 44.730          H  
ATOM  13897 1HD  PRO A 870     -18.868 -18.029 -38.500  1.00 44.730          H  
ATOM  13898 2HD  PRO A 870     -17.070 -17.861 -38.209  1.00 44.730          H  
ATOM  13899  N   LYS A 871     -20.309 -14.942 -40.006  1.00 24.100          N  
ATOM  13900  CA  LYS A 871     -21.522 -14.140 -40.090  1.00 23.810          C  
ATOM  13901  C   LYS A 871     -21.241 -12.636 -40.252  1.00 23.520          C  
ATOM  13902  O   LYS A 871     -22.058 -11.906 -40.841  1.00 23.450          O  
ATOM  13903  CB  LYS A 871     -22.359 -14.399 -38.840  1.00 33.450          C  
ATOM  13904  CG  LYS A 871     -22.958 -15.808 -38.794  1.00 33.450          C  
ATOM  13905  CD  LYS A 871     -23.738 -16.083 -37.499  1.00 33.450          C  
ATOM  13906  CE  LYS A 871     -24.260 -17.534 -37.485  1.00 33.450          C  
ATOM  13907  NZ  LYS A 871     -24.915 -17.920 -36.183  1.00 33.450          N  
ATOM  13908  H   LYS A 871     -20.264 -15.620 -39.260  1.00 28.920          H  
ATOM  13909  HA  LYS A 871     -22.085 -14.477 -40.959  1.00 28.570          H  
ATOM  13910 1HB  LYS A 871     -21.730 -14.274 -37.958  1.00 40.140          H  
ATOM  13911 2HB  LYS A 871     -23.158 -13.678 -38.766  1.00 40.140          H  
ATOM  13912 1HG  LYS A 871     -23.614 -15.949 -39.647  1.00 40.140          H  
ATOM  13913 2HG  LYS A 871     -22.150 -16.532 -38.864  1.00 40.140          H  
ATOM  13914 1HD  LYS A 871     -23.078 -15.931 -36.640  1.00 40.140          H  
ATOM  13915 2HD  LYS A 871     -24.579 -15.394 -37.418  1.00 40.140          H  
ATOM  13916 1HE  LYS A 871     -24.980 -17.664 -38.293  1.00 40.140          H  
ATOM  13917 2HE  LYS A 871     -23.415 -18.200 -37.656  1.00 40.140          H  
ATOM  13918 1HZ  LYS A 871     -25.217 -18.881 -36.226  1.00 40.140          H  
ATOM  13919 2HZ  LYS A 871     -24.254 -17.823 -35.427  1.00 40.140          H  
ATOM  13920 3HZ  LYS A 871     -25.746 -17.351 -35.953  1.00 40.140          H  
ATOM  13921  N   PHE A 872     -20.054 -12.167 -39.838  1.00 23.450          N  
ATOM  13922  CA  PHE A 872     -19.730 -10.745 -39.952  1.00 23.310          C  
ATOM  13923  C   PHE A 872     -19.676 -10.261 -41.401  1.00 23.770          C  
ATOM  13924  O   PHE A 872     -19.670  -9.056 -41.657  1.00 23.770          O  
ATOM  13925  CB  PHE A 872     -18.394 -10.401 -39.277  1.00 32.690          C  
ATOM  13926  CG  PHE A 872     -17.188 -11.114 -39.826  1.00 32.690          C  
ATOM  13927  CD1 PHE A 872     -16.597 -10.789 -41.046  1.00 32.690          C  
ATOM  13928  CD2 PHE A 872     -16.600 -12.090 -39.072  1.00 32.690          C  
ATOM  13929  CE1 PHE A 872     -15.484 -11.470 -41.484  1.00 32.690          C  
ATOM  13930  CE2 PHE A 872     -15.499 -12.766 -39.498  1.00 32.690          C  
ATOM  13931  CZ  PHE A 872     -14.940 -12.465 -40.708  1.00 32.690          C  
ATOM  13932  H   PHE A 872     -19.394 -12.819 -39.396  1.00 28.140          H  
ATOM  13933  HA  PHE A 872     -20.513 -10.187 -39.447  1.00 27.970          H  
ATOM  13934 1HB  PHE A 872     -18.220  -9.342 -39.382  1.00 39.230          H  
ATOM  13935 2HB  PHE A 872     -18.454 -10.622 -38.219  1.00 39.230          H  
ATOM  13936  HD1 PHE A 872     -17.011  -9.994 -41.662  1.00 39.230          H  
ATOM  13937  HD2 PHE A 872     -17.019 -12.323 -38.099  1.00 39.230          H  
ATOM  13938  HE1 PHE A 872     -15.034 -11.215 -42.441  1.00 39.230          H  
ATOM  13939  HE2 PHE A 872     -15.066 -13.542 -38.866  1.00 39.230          H  
ATOM  13940  HZ  PHE A 872     -14.061 -13.004 -41.051  1.00 39.230          H  
ATOM  13941  N   GLY A 873     -19.566 -11.187 -42.354  1.00 24.210          N  
ATOM  13942  CA  GLY A 873     -19.539 -10.831 -43.762  1.00 24.710          C  
ATOM  13943  C   GLY A 873     -20.769 -11.347 -44.514  1.00 24.810          C  
ATOM  13944  O   GLY A 873     -20.812 -11.283 -45.746  1.00 24.820          O  
ATOM  13945  H   GLY A 873     -19.509 -12.177 -42.087  1.00 29.050          H  
ATOM  13946 1HA  GLY A 873     -19.473  -9.748 -43.866  1.00 29.650          H  
ATOM  13947 2HA  GLY A 873     -18.641 -11.247 -44.214  1.00 29.650          H  
ATOM  13948  N   LYS A 874     -21.745 -11.907 -43.786  1.00 24.990          N  
ATOM  13949  CA  LYS A 874     -22.923 -12.499 -44.423  1.00 25.230          C  
ATOM  13950  C   LYS A 874     -24.264 -12.100 -43.807  1.00 25.090          C  
ATOM  13951  O   LYS A 874     -25.238 -11.867 -44.524  1.00 25.390          O  
ATOM  13952  CB  LYS A 874     -22.815 -14.027 -44.386  1.00 35.230          C  
ATOM  13953  CG  LYS A 874     -21.673 -14.605 -45.213  1.00 35.230          C  
ATOM  13954  CD  LYS A 874     -21.664 -16.131 -45.172  1.00 35.230          C  
ATOM  13955  CE  LYS A 874     -20.519 -16.698 -46.011  1.00 35.230          C  
ATOM  13956  NZ  LYS A 874     -20.482 -18.195 -45.982  1.00 35.230          N  
ATOM  13957  H   LYS A 874     -21.672 -11.893 -42.773  1.00 29.990          H  
ATOM  13958  HA  LYS A 874     -22.940 -12.178 -45.464  1.00 30.280          H  
ATOM  13959 1HB  LYS A 874     -22.670 -14.347 -43.357  1.00 42.270          H  
ATOM  13960 2HB  LYS A 874     -23.750 -14.463 -44.735  1.00 42.270          H  
ATOM  13961 1HG  LYS A 874     -21.760 -14.262 -46.244  1.00 42.270          H  
ATOM  13962 2HG  LYS A 874     -20.726 -14.247 -44.809  1.00 42.270          H  
ATOM  13963 1HD  LYS A 874     -21.549 -16.467 -44.139  1.00 42.270          H  
ATOM  13964 2HD  LYS A 874     -22.610 -16.510 -45.557  1.00 42.270          H  
ATOM  13965 1HE  LYS A 874     -20.639 -16.368 -47.042  1.00 42.270          H  
ATOM  13966 2HE  LYS A 874     -19.575 -16.314 -45.625  1.00 42.270          H  
ATOM  13967 1HZ  LYS A 874     -19.711 -18.524 -46.550  1.00 42.270          H  
ATOM  13968 2HZ  LYS A 874     -20.359 -18.516 -45.032  1.00 42.270          H  
ATOM  13969 3HZ  LYS A 874     -21.348 -18.564 -46.350  1.00 42.270          H  
ATOM  13970  N   GLN A 875     -24.330 -12.089 -42.475  1.00 24.610          N  
ATOM  13971  CA  GLN A 875     -25.580 -11.878 -41.759  1.00 24.660          C  
ATOM  13972  C   GLN A 875     -25.683 -10.494 -41.162  1.00 24.620          C  
ATOM  13973  O   GLN A 875     -26.795  -9.998 -40.955  1.00 24.550          O  
ATOM  13974  CB  GLN A 875     -25.717 -12.906 -40.639  1.00 34.500          C  
ATOM  13975  CG  GLN A 875     -25.738 -14.346 -41.109  1.00 34.500          C  
ATOM  13976  CD  GLN A 875     -26.936 -14.642 -41.965  1.00 34.500          C  
ATOM  13977  OE1 GLN A 875     -28.067 -14.447 -41.519  1.00 34.500          O  
ATOM  13978  NE2 GLN A 875     -26.713 -15.103 -43.186  1.00 34.500          N  
ATOM  13979  H   GLN A 875     -23.492 -12.244 -41.929  1.00 29.530          H  
ATOM  13980  HA  GLN A 875     -26.406 -12.001 -42.459  1.00 29.590          H  
ATOM  13981 1HB  GLN A 875     -24.894 -12.785 -39.948  1.00 41.400          H  
ATOM  13982 2HB  GLN A 875     -26.637 -12.718 -40.088  1.00 41.400          H  
ATOM  13983 1HG  GLN A 875     -24.840 -14.547 -41.690  1.00 41.400          H  
ATOM  13984 2HG  GLN A 875     -25.778 -14.997 -40.239  1.00 41.400          H  
ATOM  13985 1HE2 GLN A 875     -27.485 -15.304 -43.790  1.00 41.400          H  
ATOM  13986 2HE2 GLN A 875     -25.780 -15.249 -43.509  1.00 41.400          H  
ATOM  13987  N   VAL A 876     -24.535  -9.842 -40.970  1.00 24.820          N  
ATOM  13988  CA  VAL A 876     -24.475  -8.538 -40.323  1.00 24.830          C  
ATOM  13989  C   VAL A 876     -25.436  -7.498 -40.912  1.00 25.400          C  
ATOM  13990  O   VAL A 876     -25.934  -6.644 -40.177  1.00 25.380          O  
ATOM  13991  CB  VAL A 876     -23.031  -8.003 -40.328  1.00 34.760          C  
ATOM  13992  CG1 VAL A 876     -22.548  -7.675 -41.753  1.00 34.760          C  
ATOM  13993  CG2 VAL A 876     -22.959  -6.764 -39.419  1.00 34.760          C  
ATOM  13994  H   VAL A 876     -23.666 -10.345 -41.157  1.00 29.780          H  
ATOM  13995  HA  VAL A 876     -24.726  -8.697 -39.283  1.00 29.800          H  
ATOM  13996  HB  VAL A 876     -22.377  -8.778 -39.940  1.00 41.710          H  
ATOM  13997 1HG1 VAL A 876     -21.517  -7.325 -41.705  1.00 41.710          H  
ATOM  13998 2HG1 VAL A 876     -22.592  -8.570 -42.374  1.00 41.710          H  
ATOM  13999 3HG1 VAL A 876     -23.155  -6.894 -42.201  1.00 41.710          H  
ATOM  14000 1HG2 VAL A 876     -21.935  -6.400 -39.386  1.00 41.710          H  
ATOM  14001 2HG2 VAL A 876     -23.601  -5.970 -39.797  1.00 41.710          H  
ATOM  14002 3HG2 VAL A 876     -23.281  -7.036 -38.415  1.00 41.710          H  
ATOM  14003  N   ASN A 877     -25.711  -7.537 -42.216  1.00 25.970          N  
ATOM  14004  CA  ASN A 877     -26.628  -6.550 -42.763  1.00 26.590          C  
ATOM  14005  C   ASN A 877     -28.042  -6.717 -42.173  1.00 26.380          C  
ATOM  14006  O   ASN A 877     -28.756  -5.727 -41.962  1.00 26.700          O  
ATOM  14007  CB  ASN A 877     -26.663  -6.665 -44.267  1.00 36.980          C  
ATOM  14008  CG  ASN A 877     -25.395  -6.176 -44.904  1.00 36.980          C  
ATOM  14009  OD1 ASN A 877     -24.627  -5.406 -44.317  1.00 36.980          O  
ATOM  14010  ND2 ASN A 877     -25.152  -6.622 -46.106  1.00 36.980          N  
ATOM  14011  H   ASN A 877     -25.271  -8.218 -42.820  1.00 31.160          H  
ATOM  14012  HA  ASN A 877     -26.273  -5.557 -42.486  1.00 31.910          H  
ATOM  14013 1HB  ASN A 877     -26.825  -7.707 -44.549  1.00 44.370          H  
ATOM  14014 2HB  ASN A 877     -27.501  -6.086 -44.656  1.00 44.370          H  
ATOM  14015 1HD2 ASN A 877     -24.321  -6.336 -46.585  1.00 44.370          H  
ATOM  14016 2HD2 ASN A 877     -25.792  -7.248 -46.552  1.00 44.370          H  
ATOM  14017  N   GLU A 878     -28.441  -7.971 -41.901  1.00 25.910          N  
ATOM  14018  CA  GLU A 878     -29.772  -8.247 -41.378  1.00 25.750          C  
ATOM  14019  C   GLU A 878     -29.758  -8.014 -39.885  1.00 25.410          C  
ATOM  14020  O   GLU A 878     -30.780  -7.657 -39.288  1.00 25.480          O  
ATOM  14021  CB  GLU A 878     -30.224  -9.662 -41.732  1.00 36.110          C  
ATOM  14022  CG  GLU A 878     -30.428  -9.872 -43.226  1.00 36.110          C  
ATOM  14023  CD  GLU A 878     -30.913 -11.251 -43.583  1.00 36.110          C  
ATOM  14024  OE1 GLU A 878     -31.065 -12.058 -42.701  1.00 36.110          O  
ATOM  14025  OE2 GLU A 878     -31.129 -11.496 -44.747  1.00 36.110          O  
ATOM  14026  H   GLU A 878     -27.805  -8.758 -42.031  1.00 31.090          H  
ATOM  14027  HA  GLU A 878     -30.478  -7.549 -41.825  1.00 30.900          H  
ATOM  14028 1HB  GLU A 878     -29.490 -10.388 -41.372  1.00 43.340          H  
ATOM  14029 2HB  GLU A 878     -31.170  -9.873 -41.246  1.00 43.340          H  
ATOM  14030 1HG  GLU A 878     -31.153  -9.137 -43.580  1.00 43.340          H  
ATOM  14031 2HG  GLU A 878     -29.484  -9.681 -43.733  1.00 43.340          H  
ATOM  14032  N   VAL A 879     -28.586  -8.212 -39.284  1.00 25.160          N  
ATOM  14033  CA  VAL A 879     -28.419  -7.972 -37.868  1.00 24.920          C  
ATOM  14034  C   VAL A 879     -28.671  -6.498 -37.638  1.00 25.320          C  
ATOM  14035  O   VAL A 879     -29.487  -6.145 -36.803  1.00 25.200          O  
ATOM  14036  CB  VAL A 879     -27.005  -8.372 -37.404  1.00 34.980          C  
ATOM  14037  CG1 VAL A 879     -26.744  -7.933 -35.967  1.00 34.980          C  
ATOM  14038  CG2 VAL A 879     -26.849  -9.884 -37.559  1.00 34.980          C  
ATOM  14039  H   VAL A 879     -27.821  -8.589 -39.851  1.00 30.190          H  
ATOM  14040  HA  VAL A 879     -29.156  -8.549 -37.312  1.00 29.900          H  
ATOM  14041  HB  VAL A 879     -26.287  -7.862 -38.008  1.00 41.980          H  
ATOM  14042 1HG1 VAL A 879     -25.735  -8.212 -35.674  1.00 41.980          H  
ATOM  14043 2HG1 VAL A 879     -26.841  -6.866 -35.916  1.00 41.980          H  
ATOM  14044 3HG1 VAL A 879     -27.452  -8.384 -35.289  1.00 41.980          H  
ATOM  14045 1HG2 VAL A 879     -25.843 -10.179 -37.260  1.00 41.980          H  
ATOM  14046 2HG2 VAL A 879     -27.569 -10.381 -36.947  1.00 41.980          H  
ATOM  14047 3HG2 VAL A 879     -27.013 -10.169 -38.577  1.00 41.980          H  
ATOM  14048  N   ASN A 880     -28.068  -5.619 -38.439  1.00 25.900          N  
ATOM  14049  CA  ASN A 880     -28.321  -4.198 -38.236  1.00 26.410          C  
ATOM  14050  C   ASN A 880     -29.801  -3.846 -38.368  1.00 26.800          C  
ATOM  14051  O   ASN A 880     -30.321  -3.040 -37.583  1.00 27.090          O  
ATOM  14052  CB  ASN A 880     -27.485  -3.375 -39.190  1.00 36.770          C  
ATOM  14053  CG  ASN A 880     -26.069  -3.281 -38.755  1.00 36.770          C  
ATOM  14054  OD1 ASN A 880     -25.796  -3.391 -37.566  1.00 36.770          O  
ATOM  14055  ND2 ASN A 880     -25.162  -3.078 -39.672  1.00 36.770          N  
ATOM  14056  H   ASN A 880     -27.392  -5.945 -39.137  1.00 31.080          H  
ATOM  14057  HA  ASN A 880     -28.027  -3.948 -37.220  1.00 31.690          H  
ATOM  14058 1HB  ASN A 880     -27.518  -3.836 -40.185  1.00 44.120          H  
ATOM  14059 2HB  ASN A 880     -27.902  -2.375 -39.277  1.00 44.120          H  
ATOM  14060 1HD2 ASN A 880     -24.199  -3.008 -39.413  1.00 44.120          H  
ATOM  14061 2HD2 ASN A 880     -25.425  -2.997 -40.633  1.00 44.120          H  
ATOM  14062  N   GLN A 881     -30.510  -4.486 -39.304  1.00 26.870          N  
ATOM  14063  CA  GLN A 881     -31.934  -4.212 -39.446  1.00 27.270          C  
ATOM  14064  C   GLN A 881     -32.683  -4.601 -38.163  1.00 26.670          C  
ATOM  14065  O   GLN A 881     -33.598  -3.892 -37.733  1.00 26.960          O  
ATOM  14066  CB  GLN A 881     -32.501  -4.999 -40.630  1.00 38.020          C  
ATOM  14067  CG  GLN A 881     -32.014  -4.530 -41.987  1.00 38.020          C  
ATOM  14068  CD  GLN A 881     -32.440  -5.462 -43.108  1.00 38.020          C  
ATOM  14069  OE1 GLN A 881     -32.896  -6.583 -42.857  1.00 38.020          O  
ATOM  14070  NE2 GLN A 881     -32.286  -5.010 -44.344  1.00 38.020          N  
ATOM  14071  H   GLN A 881     -30.027  -5.102 -39.968  1.00 32.240          H  
ATOM  14072  HA  GLN A 881     -32.071  -3.145 -39.617  1.00 32.720          H  
ATOM  14073 1HB  GLN A 881     -32.246  -6.046 -40.523  1.00 45.620          H  
ATOM  14074 2HB  GLN A 881     -33.587  -4.928 -40.620  1.00 45.620          H  
ATOM  14075 1HG  GLN A 881     -32.429  -3.545 -42.184  1.00 45.620          H  
ATOM  14076 2HG  GLN A 881     -30.930  -4.480 -41.976  1.00 45.620          H  
ATOM  14077 1HE2 GLN A 881     -32.543  -5.583 -45.122  1.00 45.620          H  
ATOM  14078 2HE2 GLN A 881     -31.908  -4.097 -44.501  1.00 45.620          H  
ATOM  14079  N   ALA A 882     -32.302  -5.743 -37.568  1.00 25.880          N  
ATOM  14080  CA  ALA A 882     -32.893  -6.216 -36.317  1.00 25.320          C  
ATOM  14081  C   ALA A 882     -32.524  -5.325 -35.122  1.00 25.100          C  
ATOM  14082  O   ALA A 882     -33.385  -4.980 -34.306  1.00 25.040          O  
ATOM  14083  CB  ALA A 882     -32.438  -7.648 -36.039  1.00 35.670          C  
ATOM  14084  H   ALA A 882     -31.595  -6.319 -38.039  1.00 31.060          H  
ATOM  14085  HA  ALA A 882     -33.975  -6.197 -36.432  1.00 30.380          H  
ATOM  14086 1HB  ALA A 882     -32.905  -8.016 -35.128  1.00 42.810          H  
ATOM  14087 2HB  ALA A 882     -32.725  -8.271 -36.875  1.00 42.810          H  
ATOM  14088 3HB  ALA A 882     -31.353  -7.675 -35.921  1.00 42.810          H  
ATOM  14089  N   LEU A 883     -31.250  -4.924 -35.042  1.00 25.110          N  
ATOM  14090  CA  LEU A 883     -30.712  -4.155 -33.924  1.00 25.020          C  
ATOM  14091  C   LEU A 883     -31.340  -2.813 -33.797  1.00 25.590          C  
ATOM  14092  O   LEU A 883     -31.593  -2.335 -32.699  1.00 25.780          O  
ATOM  14093  CB  LEU A 883     -29.216  -3.926 -34.062  1.00 35.060          C  
ATOM  14094  CG  LEU A 883     -28.306  -5.124 -33.948  1.00 35.060          C  
ATOM  14095  CD1 LEU A 883     -26.904  -4.677 -34.189  1.00 35.060          C  
ATOM  14096  CD2 LEU A 883     -28.424  -5.758 -32.657  1.00 35.060          C  
ATOM  14097  H   LEU A 883     -30.613  -5.237 -35.770  1.00 30.130          H  
ATOM  14098  HA  LEU A 883     -30.929  -4.692 -33.013  1.00 30.020          H  
ATOM  14099 1HB  LEU A 883     -29.041  -3.483 -35.043  1.00 42.080          H  
ATOM  14100 2HB  LEU A 883     -28.934  -3.227 -33.340  1.00 42.080          H  
ATOM  14101  HG  LEU A 883     -28.575  -5.840 -34.687  1.00 42.080          H  
ATOM  14102 1HD1 LEU A 883     -26.237  -5.529 -34.126  1.00 42.080          H  
ATOM  14103 2HD1 LEU A 883     -26.820  -4.225 -35.171  1.00 42.080          H  
ATOM  14104 3HD1 LEU A 883     -26.629  -3.950 -33.430  1.00 42.080          H  
ATOM  14105 1HD2 LEU A 883     -27.779  -6.600 -32.674  1.00 42.080          H  
ATOM  14106 2HD2 LEU A 883     -28.141  -5.067 -31.872  1.00 42.080          H  
ATOM  14107 3HD2 LEU A 883     -29.428  -6.105 -32.506  1.00 42.080          H  
ATOM  14108  N   LYS A 884     -31.692  -2.229 -34.914  1.00 25.980          N  
ATOM  14109  CA  LYS A 884     -32.294  -0.918 -34.939  1.00 26.630          C  
ATOM  14110  C   LYS A 884     -33.548  -0.838 -34.055  1.00 26.620          C  
ATOM  14111  O   LYS A 884     -33.943   0.257 -33.657  1.00 27.090          O  
ATOM  14112  CB  LYS A 884     -32.584  -0.503 -36.376  1.00 37.020          C  
ATOM  14113  CG  LYS A 884     -33.114   0.918 -36.524  1.00 37.020          C  
ATOM  14114  CD  LYS A 884     -33.112   1.361 -37.985  1.00 37.020          C  
ATOM  14115  CE  LYS A 884     -33.527   2.828 -38.122  1.00 37.020          C  
ATOM  14116  NZ  LYS A 884     -34.955   3.019 -37.845  1.00 37.020          N  
ATOM  14117  H   LYS A 884     -31.423  -2.680 -35.796  1.00 31.180          H  
ATOM  14118  HA  LYS A 884     -31.571  -0.212 -34.536  1.00 31.960          H  
ATOM  14119 1HB  LYS A 884     -31.672  -0.600 -36.968  1.00 44.430          H  
ATOM  14120 2HB  LYS A 884     -33.319  -1.192 -36.804  1.00 44.430          H  
ATOM  14121 1HG  LYS A 884     -34.138   0.954 -36.146  1.00 44.430          H  
ATOM  14122 2HG  LYS A 884     -32.503   1.598 -35.931  1.00 44.430          H  
ATOM  14123 1HD  LYS A 884     -32.115   1.226 -38.409  1.00 44.430          H  
ATOM  14124 2HD  LYS A 884     -33.814   0.742 -38.545  1.00 44.430          H  
ATOM  14125 1HE  LYS A 884     -32.954   3.427 -37.414  1.00 44.430          H  
ATOM  14126 2HE  LYS A 884     -33.316   3.173 -39.132  1.00 44.430          H  
ATOM  14127 1HZ  LYS A 884     -35.210   4.025 -37.929  1.00 44.430          H  
ATOM  14128 2HZ  LYS A 884     -35.503   2.472 -38.512  1.00 44.430          H  
ATOM  14129 3HZ  LYS A 884     -35.177   2.715 -36.902  1.00 44.430          H  
ATOM  14130  N   ASN A 885     -34.212  -1.966 -33.775  1.00 26.180          N  
ATOM  14131  CA  ASN A 885     -35.422  -1.933 -32.965  1.00 26.210          C  
ATOM  14132  C   ASN A 885     -35.152  -2.142 -31.456  1.00 25.590          C  
ATOM  14133  O   ASN A 885     -36.092  -2.257 -30.664  1.00 25.690          O  
ATOM  14134  CB  ASN A 885     -36.386  -2.978 -33.471  1.00 36.680          C  
ATOM  14135  CG  ASN A 885     -36.901  -2.661 -34.848  1.00 36.680          C  
ATOM  14136  OD1 ASN A 885     -37.133  -1.504 -35.225  1.00 36.680          O  
ATOM  14137  ND2 ASN A 885     -37.076  -3.696 -35.627  1.00 36.680          N  
ATOM  14138  H   ASN A 885     -33.853  -2.872 -34.099  1.00 31.420          H  
ATOM  14139  HA  ASN A 885     -35.881  -0.951 -33.076  1.00 31.450          H  
ATOM  14140 1HB  ASN A 885     -35.881  -3.946 -33.497  1.00 44.020          H  
ATOM  14141 2HB  ASN A 885     -37.230  -3.062 -32.787  1.00 44.020          H  
ATOM  14142 1HD2 ASN A 885     -37.407  -3.571 -36.562  1.00 44.020          H  
ATOM  14143 2HD2 ASN A 885     -36.868  -4.613 -35.288  1.00 44.020          H  
ATOM  14144  N   LEU A 886     -33.878  -2.191 -31.058  1.00 25.020          N  
ATOM  14145  CA  LEU A 886     -33.478  -2.375 -29.662  1.00 24.470          C  
ATOM  14146  C   LEU A 886     -33.232  -1.067 -28.922  1.00 24.670          C  
ATOM  14147  O   LEU A 886     -32.777  -0.075 -29.495  1.00 24.990          O  
ATOM  14148  CB  LEU A 886     -32.166  -3.156 -29.567  1.00 34.480          C  
ATOM  14149  CG  LEU A 886     -32.092  -4.565 -30.116  1.00 34.480          C  
ATOM  14150  CD1 LEU A 886     -30.643  -5.000 -29.990  1.00 34.480          C  
ATOM  14151  CD2 LEU A 886     -33.009  -5.507 -29.358  1.00 34.480          C  
ATOM  14152  H   LEU A 886     -33.144  -2.102 -31.760  1.00 30.020          H  
ATOM  14153  HA  LEU A 886     -34.271  -2.906 -29.142  1.00 29.360          H  
ATOM  14154 1HB  LEU A 886     -31.438  -2.594 -30.128  1.00 41.370          H  
ATOM  14155 2HB  LEU A 886     -31.842  -3.171 -28.523  1.00 41.370          H  
ATOM  14156  HG  LEU A 886     -32.371  -4.567 -31.167  1.00 41.370          H  
ATOM  14157 1HD1 LEU A 886     -30.527  -5.983 -30.381  1.00 41.370          H  
ATOM  14158 2HD1 LEU A 886     -30.024  -4.308 -30.554  1.00 41.370          H  
ATOM  14159 3HD1 LEU A 886     -30.341  -4.986 -28.942  1.00 41.370          H  
ATOM  14160 1HD2 LEU A 886     -32.913  -6.512 -29.770  1.00 41.370          H  
ATOM  14161 2HD2 LEU A 886     -32.734  -5.518 -28.303  1.00 41.370          H  
ATOM  14162 3HD2 LEU A 886     -34.041  -5.178 -29.461  1.00 41.370          H  
ATOM  14163  N   SER A 887     -33.472  -1.095 -27.615  1.00 24.560          N  
ATOM  14164  CA  SER A 887     -33.161   0.032 -26.746  1.00 24.810          C  
ATOM  14165  C   SER A 887     -31.692  -0.040 -26.339  1.00 24.080          C  
ATOM  14166  O   SER A 887     -31.158  -1.137 -26.177  1.00 23.430          O  
ATOM  14167  CB  SER A 887     -34.039  -0.010 -25.506  1.00 34.630          C  
ATOM  14168  OG  SER A 887     -35.394   0.139 -25.833  1.00 34.630          O  
ATOM  14169  H   SER A 887     -33.881  -1.922 -27.209  1.00 29.470          H  
ATOM  14170  HA  SER A 887     -33.334   0.962 -27.289  1.00 29.770          H  
ATOM  14171 1HB  SER A 887     -33.889  -0.957 -24.988  1.00 41.560          H  
ATOM  14172 2HB  SER A 887     -33.736   0.785 -24.824  1.00 41.560          H  
ATOM  14173  HG  SER A 887     -35.874   0.127 -24.999  1.00 41.560          H  
ATOM  14174  N   GLU A 888     -31.057   1.118 -26.128  1.00 24.290          N  
ATOM  14175  CA  GLU A 888     -29.660   1.195 -25.673  1.00 23.900          C  
ATOM  14176  C   GLU A 888     -29.509   0.898 -24.181  1.00 23.490          C  
ATOM  14177  O   GLU A 888     -28.540   0.268 -23.746  1.00 22.920          O  
ATOM  14178  CB  GLU A 888     -29.089   2.591 -25.948  1.00 33.620          C  
ATOM  14179  CG  GLU A 888     -28.875   2.969 -27.426  1.00 33.620          C  
ATOM  14180  CD  GLU A 888     -27.773   2.184 -28.114  1.00 33.620          C  
ATOM  14181  OE1 GLU A 888     -26.941   1.651 -27.432  1.00 33.620          O  
ATOM  14182  OE2 GLU A 888     -27.752   2.169 -29.324  1.00 33.620          O  
ATOM  14183  H   GLU A 888     -31.564   1.979 -26.285  1.00 29.150          H  
ATOM  14184  HA  GLU A 888     -29.075   0.459 -26.227  1.00 28.680          H  
ATOM  14185 1HB  GLU A 888     -29.755   3.337 -25.509  1.00 40.340          H  
ATOM  14186 2HB  GLU A 888     -28.128   2.687 -25.443  1.00 40.340          H  
ATOM  14187 1HG  GLU A 888     -29.807   2.795 -27.966  1.00 40.340          H  
ATOM  14188 2HG  GLU A 888     -28.649   4.033 -27.487  1.00 40.340          H  
ATOM  14189  N   GLU A 889     -30.505   1.301 -23.386  1.00 23.890          N  
ATOM  14190  CA  GLU A 889     -30.450   1.154 -21.931  1.00 23.700          C  
ATOM  14191  C   GLU A 889     -30.262  -0.299 -21.509  1.00 23.530          C  
ATOM  14192  O   GLU A 889     -29.576  -0.581 -20.518  1.00 23.560          O  
ATOM  14193  CB  GLU A 889     -31.721   1.741 -21.311  1.00 33.260          C  
ATOM  14194  CG  GLU A 889     -31.842   3.271 -21.465  1.00 33.260          C  
ATOM  14195  CD  GLU A 889     -32.384   3.706 -22.806  1.00 33.260          C  
ATOM  14196  OE1 GLU A 889     -32.675   2.849 -23.619  1.00 33.260          O  
ATOM  14197  OE2 GLU A 889     -32.508   4.881 -23.020  1.00 33.260          O  
ATOM  14198  H   GLU A 889     -31.298   1.802 -23.793  1.00 28.670          H  
ATOM  14199  HA  GLU A 889     -29.596   1.725 -21.564  1.00 28.440          H  
ATOM  14200 1HB  GLU A 889     -32.595   1.281 -21.771  1.00 39.910          H  
ATOM  14201 2HB  GLU A 889     -31.750   1.506 -20.247  1.00 39.910          H  
ATOM  14202 1HG  GLU A 889     -32.501   3.652 -20.683  1.00 39.910          H  
ATOM  14203 2HG  GLU A 889     -30.860   3.717 -21.319  1.00 39.910          H  
ATOM  14204  N   LYS A 890     -30.801  -1.209 -22.322  1.00 23.490          N  
ATOM  14205  CA  LYS A 890     -30.762  -2.654 -22.147  1.00 23.400          C  
ATOM  14206  C   LYS A 890     -29.344  -3.200 -22.002  1.00 22.950          C  
ATOM  14207  O   LYS A 890     -29.156  -4.307 -21.496  1.00 22.590          O  
ATOM  14208  CB  LYS A 890     -31.493  -3.345 -23.296  1.00 32.800          C  
ATOM  14209  CG  LYS A 890     -31.635  -4.863 -23.133  1.00 32.800          C  
ATOM  14210  CD  LYS A 890     -32.529  -5.477 -24.209  1.00 32.800          C  
ATOM  14211  CE  LYS A 890     -32.632  -6.992 -24.026  1.00 32.800          C  
ATOM  14212  NZ  LYS A 890     -33.549  -7.625 -25.020  1.00 32.800          N  
ATOM  14213  H   LYS A 890     -31.338  -0.862 -23.108  1.00 28.190          H  
ATOM  14214  HA  LYS A 890     -31.294  -2.890 -21.227  1.00 28.080          H  
ATOM  14215 1HB  LYS A 890     -32.487  -2.916 -23.403  1.00 39.360          H  
ATOM  14216 2HB  LYS A 890     -30.955  -3.152 -24.231  1.00 39.360          H  
ATOM  14217 1HG  LYS A 890     -30.655  -5.330 -23.215  1.00 39.360          H  
ATOM  14218 2HG  LYS A 890     -32.041  -5.087 -22.147  1.00 39.360          H  
ATOM  14219 1HD  LYS A 890     -33.525  -5.037 -24.153  1.00 39.360          H  
ATOM  14220 2HD  LYS A 890     -32.110  -5.260 -25.195  1.00 39.360          H  
ATOM  14221 1HE  LYS A 890     -31.638  -7.425 -24.137  1.00 39.360          H  
ATOM  14222 2HE  LYS A 890     -32.998  -7.205 -23.021  1.00 39.360          H  
ATOM  14223 1HZ  LYS A 890     -33.581  -8.625 -24.863  1.00 39.360          H  
ATOM  14224 2HZ  LYS A 890     -34.478  -7.240 -24.917  1.00 39.360          H  
ATOM  14225 3HZ  LYS A 890     -33.215  -7.445 -25.955  1.00 39.360          H  
ATOM  14226  N   GLY A 891     -28.336  -2.453 -22.467  1.00 23.090          N  
ATOM  14227  CA  GLY A 891     -26.959  -2.903 -22.384  1.00 22.780          C  
ATOM  14228  C   GLY A 891     -26.583  -3.257 -20.940  1.00 22.750          C  
ATOM  14229  O   GLY A 891     -25.740  -4.135 -20.735  1.00 22.470          O  
ATOM  14230  H   GLY A 891     -28.529  -1.533 -22.878  1.00 27.710          H  
ATOM  14231 1HA  GLY A 891     -26.819  -3.768 -23.030  1.00 27.340          H  
ATOM  14232 2HA  GLY A 891     -26.317  -2.111 -22.756  1.00 27.340          H  
ATOM  14233  N   LYS A 892     -27.135  -2.531 -19.957  1.00 23.160          N  
ATOM  14234  CA  LYS A 892     -26.936  -2.811 -18.534  1.00 22.970          C  
ATOM  14235  C   LYS A 892     -25.538  -3.316 -18.127  1.00 22.980          C  
ATOM  14236  O   LYS A 892     -24.549  -2.566 -18.170  1.00 22.610          O  
ATOM  14237  CB  LYS A 892     -28.030  -3.775 -18.071  1.00 32.230          C  
ATOM  14238  CG  LYS A 892     -29.430  -3.178 -18.114  1.00 32.230          C  
ATOM  14239  CD  LYS A 892     -30.479  -4.174 -17.649  1.00 32.230          C  
ATOM  14240  CE  LYS A 892     -31.880  -3.579 -17.715  1.00 32.230          C  
ATOM  14241  NZ  LYS A 892     -32.920  -4.561 -17.296  1.00 32.230          N  
ATOM  14242  H   LYS A 892     -27.787  -1.775 -20.207  1.00 27.790          H  
ATOM  14243  HA  LYS A 892     -27.096  -1.873 -18.001  1.00 27.560          H  
ATOM  14244 1HB  LYS A 892     -28.035  -4.660 -18.713  1.00 38.680          H  
ATOM  14245 2HB  LYS A 892     -27.844  -4.096 -17.045  1.00 38.680          H  
ATOM  14246 1HG  LYS A 892     -29.465  -2.291 -17.487  1.00 38.680          H  
ATOM  14247 2HG  LYS A 892     -29.655  -2.884 -19.130  1.00 38.680          H  
ATOM  14248 1HD  LYS A 892     -30.434  -5.059 -18.289  1.00 38.680          H  
ATOM  14249 2HD  LYS A 892     -30.262  -4.478 -16.625  1.00 38.680          H  
ATOM  14250 1HE  LYS A 892     -31.930  -2.710 -17.059  1.00 38.680          H  
ATOM  14251 2HE  LYS A 892     -32.085  -3.261 -18.738  1.00 38.680          H  
ATOM  14252 1HZ  LYS A 892     -33.834  -4.132 -17.352  1.00 38.680          H  
ATOM  14253 2HZ  LYS A 892     -32.889  -5.367 -17.906  1.00 38.680          H  
ATOM  14254 3HZ  LYS A 892     -32.746  -4.854 -16.344  1.00 38.680          H  
ATOM  14255  N   GLU A 893     -25.490  -4.589 -17.673  1.00 23.480          N  
ATOM  14256  CA  GLU A 893     -24.281  -5.237 -17.173  1.00 23.660          C  
ATOM  14257  C   GLU A 893     -23.219  -5.486 -18.227  1.00 23.230          C  
ATOM  14258  O   GLU A 893     -22.076  -5.776 -17.886  1.00 23.230          O  
ATOM  14259  CB  GLU A 893     -24.617  -6.575 -16.482  1.00 33.050          C  
ATOM  14260  CG  GLU A 893     -25.139  -7.720 -17.401  1.00 33.050          C  
ATOM  14261  CD  GLU A 893     -26.614  -7.672 -17.630  1.00 33.050          C  
ATOM  14262  OE1 GLU A 893     -27.190  -6.649 -17.357  1.00 33.050          O  
ATOM  14263  OE2 GLU A 893     -27.169  -8.646 -18.080  1.00 33.050          O  
ATOM  14264  H   GLU A 893     -26.341  -5.157 -17.677  1.00 28.180          H  
ATOM  14265  HA  GLU A 893     -23.847  -4.580 -16.417  1.00 28.390          H  
ATOM  14266 1HB  GLU A 893     -23.725  -6.947 -15.978  1.00 39.660          H  
ATOM  14267 2HB  GLU A 893     -25.369  -6.400 -15.713  1.00 39.660          H  
ATOM  14268 1HG  GLU A 893     -24.636  -7.693 -18.361  1.00 39.660          H  
ATOM  14269 2HG  GLU A 893     -24.889  -8.669 -16.932  1.00 39.660          H  
ATOM  14270  N   PHE A 894     -23.576  -5.421 -19.503  1.00 22.930          N  
ATOM  14271  CA  PHE A 894     -22.597  -5.647 -20.555  1.00 22.620          C  
ATOM  14272  C   PHE A 894     -21.790  -4.383 -20.690  1.00 22.160          C  
ATOM  14273  O   PHE A 894     -20.556  -4.392 -20.689  1.00 22.050          O  
ATOM  14274  CB  PHE A 894     -23.287  -5.985 -21.869  1.00 31.790          C  
ATOM  14275  CG  PHE A 894     -23.904  -7.306 -21.836  1.00 31.790          C  
ATOM  14276  CD1 PHE A 894     -25.223  -7.451 -21.428  1.00 31.790          C  
ATOM  14277  CD2 PHE A 894     -23.195  -8.419 -22.215  1.00 31.790          C  
ATOM  14278  CE1 PHE A 894     -25.809  -8.683 -21.397  1.00 31.790          C  
ATOM  14279  CE2 PHE A 894     -23.783  -9.659 -22.190  1.00 31.790          C  
ATOM  14280  CZ  PHE A 894     -25.092  -9.792 -21.780  1.00 31.790          C  
ATOM  14281  H   PHE A 894     -24.535  -5.160 -19.745  1.00 27.520          H  
ATOM  14282  HA  PHE A 894     -21.938  -6.467 -20.268  1.00 27.140          H  
ATOM  14283 1HB  PHE A 894     -24.051  -5.252 -22.093  1.00 38.150          H  
ATOM  14284 2HB  PHE A 894     -22.567  -5.962 -22.683  1.00 38.150          H  
ATOM  14285  HD1 PHE A 894     -25.799  -6.573 -21.121  1.00 38.150          H  
ATOM  14286  HD2 PHE A 894     -22.162  -8.309 -22.535  1.00 38.150          H  
ATOM  14287  HE1 PHE A 894     -26.846  -8.779 -21.062  1.00 38.150          H  
ATOM  14288  HE2 PHE A 894     -23.217 -10.541 -22.493  1.00 38.150          H  
ATOM  14289  HZ  PHE A 894     -25.556 -10.775 -21.759  1.00 38.150          H  
ATOM  14290  N   VAL A 895     -22.490  -3.262 -20.646  1.00 22.010          N  
ATOM  14291  CA  VAL A 895     -21.824  -1.972 -20.787  1.00 21.710          C  
ATOM  14292  C   VAL A 895     -20.776  -1.824 -19.685  1.00 21.920          C  
ATOM  14293  O   VAL A 895     -19.634  -1.428 -19.941  1.00 21.660          O  
ATOM  14294  CB  VAL A 895     -22.847  -0.822 -20.717  1.00 30.510          C  
ATOM  14295  CG1 VAL A 895     -22.140   0.538 -20.650  1.00 30.510          C  
ATOM  14296  CG2 VAL A 895     -23.739  -0.908 -21.929  1.00 30.510          C  
ATOM  14297  H   VAL A 895     -23.509  -3.353 -20.609  1.00 26.410          H  
ATOM  14298  HA  VAL A 895     -21.327  -1.943 -21.758  1.00 26.050          H  
ATOM  14299  HB  VAL A 895     -23.448  -0.930 -19.812  1.00 36.620          H  
ATOM  14300 1HG1 VAL A 895     -22.886   1.328 -20.601  1.00 36.620          H  
ATOM  14301 2HG1 VAL A 895     -21.507   0.595 -19.766  1.00 36.620          H  
ATOM  14302 3HG1 VAL A 895     -21.526   0.672 -21.541  1.00 36.620          H  
ATOM  14303 1HG2 VAL A 895     -24.493  -0.121 -21.899  1.00 36.620          H  
ATOM  14304 2HG2 VAL A 895     -23.135  -0.802 -22.830  1.00 36.620          H  
ATOM  14305 3HG2 VAL A 895     -24.214  -1.870 -21.932  1.00 36.620          H  
ATOM  14306  N   GLU A 896     -21.152  -2.217 -18.472  1.00 22.510          N  
ATOM  14307  CA  GLU A 896     -20.291  -2.158 -17.290  1.00 22.890          C  
ATOM  14308  C   GLU A 896     -19.002  -2.996 -17.396  1.00 23.100          C  
ATOM  14309  O   GLU A 896     -18.064  -2.792 -16.619  1.00 23.270          O  
ATOM  14310  CB  GLU A 896     -21.072  -2.629 -16.062  1.00 31.890          C  
ATOM  14311  CG  GLU A 896     -22.181  -1.689 -15.608  1.00 31.890          C  
ATOM  14312  CD  GLU A 896     -22.977  -2.239 -14.451  1.00 31.890          C  
ATOM  14313  OE1 GLU A 896     -22.814  -3.397 -14.140  1.00 31.890          O  
ATOM  14314  OE2 GLU A 896     -23.739  -1.500 -13.875  1.00 31.890          O  
ATOM  14315  H   GLU A 896     -22.129  -2.518 -18.357  1.00 27.010          H  
ATOM  14316  HA  GLU A 896     -20.004  -1.119 -17.141  1.00 27.470          H  
ATOM  14317 1HB  GLU A 896     -21.519  -3.599 -16.276  1.00 38.270          H  
ATOM  14318 2HB  GLU A 896     -20.387  -2.765 -15.227  1.00 38.270          H  
ATOM  14319 1HG  GLU A 896     -21.738  -0.739 -15.313  1.00 38.270          H  
ATOM  14320 2HG  GLU A 896     -22.849  -1.501 -16.448  1.00 38.270          H  
ATOM  14321  N   GLN A 897     -18.992  -3.997 -18.280  1.00 23.190          N  
ATOM  14322  CA  GLN A 897     -17.872  -4.906 -18.475  1.00 23.510          C  
ATOM  14323  C   GLN A 897     -17.060  -4.575 -19.722  1.00 23.270          C  
ATOM  14324  O   GLN A 897     -16.108  -5.291 -20.042  1.00 23.580          O  
ATOM  14325  CB  GLN A 897     -18.376  -6.344 -18.620  1.00 32.790          C  
ATOM  14326  CG  GLN A 897     -19.031  -6.930 -17.400  1.00 32.790          C  
ATOM  14327  CD  GLN A 897     -19.642  -8.310 -17.700  1.00 32.790          C  
ATOM  14328  OE1 GLN A 897     -18.936  -9.328 -17.884  1.00 32.790          O  
ATOM  14329  NE2 GLN A 897     -20.962  -8.332 -17.767  1.00 32.790          N  
ATOM  14330  H   GLN A 897     -19.767  -4.085 -18.937  1.00 27.830          H  
ATOM  14331  HA  GLN A 897     -17.215  -4.837 -17.610  1.00 28.210          H  
ATOM  14332 1HB  GLN A 897     -19.112  -6.372 -19.426  1.00 39.340          H  
ATOM  14333 2HB  GLN A 897     -17.552  -6.990 -18.904  1.00 39.340          H  
ATOM  14334 1HG  GLN A 897     -18.280  -7.047 -16.625  1.00 39.340          H  
ATOM  14335 2HG  GLN A 897     -19.814  -6.260 -17.056  1.00 39.340          H  
ATOM  14336 1HE2 GLN A 897     -21.459  -9.177 -17.959  1.00 39.340          H  
ATOM  14337 2HE2 GLN A 897     -21.466  -7.453 -17.640  1.00 39.340          H  
ATOM  14338  N   GLY A 898     -17.446  -3.526 -20.457  1.00 22.830          N  
ATOM  14339  CA  GLY A 898     -16.774  -3.241 -21.716  1.00 22.720          C  
ATOM  14340  C   GLY A 898     -17.251  -4.189 -22.824  1.00 22.520          C  
ATOM  14341  O   GLY A 898     -16.494  -4.504 -23.751  1.00 22.360          O  
ATOM  14342  H   GLY A 898     -18.213  -2.919 -20.151  1.00 27.400          H  
ATOM  14343 1HA  GLY A 898     -16.978  -2.208 -22.003  1.00 27.260          H  
ATOM  14344 2HA  GLY A 898     -15.698  -3.334 -21.586  1.00 27.260          H  
ATOM  14345  N   LYS A 899     -18.480  -4.696 -22.690  1.00 22.670          N  
ATOM  14346  CA  LYS A 899     -19.048  -5.619 -23.646  1.00 22.640          C  
ATOM  14347  C   LYS A 899     -20.255  -4.998 -24.333  1.00 22.430          C  
ATOM  14348  O   LYS A 899     -20.941  -4.136 -23.784  1.00 22.640          O  
ATOM  14349  CB  LYS A 899     -19.424  -6.907 -22.920  1.00 31.710          C  
ATOM  14350  CG  LYS A 899     -18.221  -7.640 -22.352  1.00 31.710          C  
ATOM  14351  CD  LYS A 899     -18.613  -8.866 -21.545  1.00 31.710          C  
ATOM  14352  CE  LYS A 899     -17.373  -9.578 -21.014  1.00 31.710          C  
ATOM  14353  NZ  LYS A 899     -17.716 -10.690 -20.082  1.00 31.710          N  
ATOM  14354  H   LYS A 899     -19.085  -4.428 -21.910  1.00 27.200          H  
ATOM  14355  HA  LYS A 899     -18.304  -5.841 -24.408  1.00 27.170          H  
ATOM  14356 1HB  LYS A 899     -20.095  -6.679 -22.098  1.00 38.050          H  
ATOM  14357 2HB  LYS A 899     -19.943  -7.570 -23.608  1.00 38.050          H  
ATOM  14358 1HG  LYS A 899     -17.575  -7.939 -23.176  1.00 38.050          H  
ATOM  14359 2HG  LYS A 899     -17.659  -6.962 -21.710  1.00 38.050          H  
ATOM  14360 1HD  LYS A 899     -19.246  -8.575 -20.707  1.00 38.050          H  
ATOM  14361 2HD  LYS A 899     -19.166  -9.553 -22.172  1.00 38.050          H  
ATOM  14362 1HE  LYS A 899     -16.819  -9.986 -21.860  1.00 38.050          H  
ATOM  14363 2HE  LYS A 899     -16.741  -8.860 -20.491  1.00 38.050          H  
ATOM  14364 1HZ  LYS A 899     -16.869 -11.133 -19.761  1.00 38.050          H  
ATOM  14365 2HZ  LYS A 899     -18.222 -10.285 -19.271  1.00 38.050          H  
ATOM  14366 3HZ  LYS A 899     -18.295 -11.370 -20.546  1.00 38.050          H  
ATOM  14367  N   LEU A 900     -20.520  -5.430 -25.550  1.00 22.140          N  
ATOM  14368  CA  LEU A 900     -21.678  -4.935 -26.278  1.00 21.980          C  
ATOM  14369  C   LEU A 900     -22.661  -6.071 -26.554  1.00 21.990          C  
ATOM  14370  O   LEU A 900     -22.291  -7.141 -27.047  1.00 21.980          O  
ATOM  14371  CB  LEU A 900     -21.208  -4.177 -27.547  1.00 30.840          C  
ATOM  14372  CG  LEU A 900     -22.285  -3.611 -28.543  1.00 30.840          C  
ATOM  14373  CD1 LEU A 900     -23.141  -2.540 -27.895  1.00 30.840          C  
ATOM  14374  CD2 LEU A 900     -21.569  -3.004 -29.750  1.00 30.840          C  
ATOM  14375  H   LEU A 900     -19.903  -6.141 -25.949  1.00 26.570          H  
ATOM  14376  HA  LEU A 900     -22.188  -4.211 -25.647  1.00 26.380          H  
ATOM  14377 1HB  LEU A 900     -20.607  -3.332 -27.216  1.00 37.000          H  
ATOM  14378 2HB  LEU A 900     -20.561  -4.823 -28.112  1.00 37.000          H  
ATOM  14379  HG  LEU A 900     -22.924  -4.398 -28.861  1.00 37.000          H  
ATOM  14380 1HD1 LEU A 900     -23.874  -2.166 -28.627  1.00 37.000          H  
ATOM  14381 2HD1 LEU A 900     -23.673  -2.949 -27.044  1.00 37.000          H  
ATOM  14382 3HD1 LEU A 900     -22.511  -1.716 -27.565  1.00 37.000          H  
ATOM  14383 1HD2 LEU A 900     -22.314  -2.618 -30.435  1.00 37.000          H  
ATOM  14384 2HD2 LEU A 900     -20.924  -2.189 -29.422  1.00 37.000          H  
ATOM  14385 3HD2 LEU A 900     -20.965  -3.762 -30.244  1.00 37.000          H  
ATOM  14386  N   SER A 901     -23.909  -5.848 -26.153  1.00 22.110          N  
ATOM  14387  CA  SER A 901     -24.996  -6.814 -26.312  1.00 22.260          C  
ATOM  14388  C   SER A 901     -25.784  -6.565 -27.592  1.00 22.220          C  
ATOM  14389  O   SER A 901     -26.361  -5.478 -27.775  1.00 22.240          O  
ATOM  14390  CB  SER A 901     -25.920  -6.727 -25.112  1.00 31.100          C  
ATOM  14391  OG  SER A 901     -27.042  -7.542 -25.265  1.00 31.100          O  
ATOM  14392  H   SER A 901     -24.115  -4.960 -25.715  1.00 26.530          H  
ATOM  14393  HA  SER A 901     -24.571  -7.821 -26.364  1.00 26.710          H  
ATOM  14394 1HB  SER A 901     -25.376  -7.029 -24.237  1.00 37.320          H  
ATOM  14395 2HB  SER A 901     -26.232  -5.695 -24.963  1.00 37.320          H  
ATOM  14396  HG  SER A 901     -27.546  -7.446 -24.454  1.00 37.320          H  
ATOM  14397  N   VAL A 902     -25.762  -7.537 -28.515  1.00 22.280          N  
ATOM  14398  CA  VAL A 902     -26.462  -7.350 -29.777  1.00 22.370          C  
ATOM  14399  C   VAL A 902     -27.398  -8.537 -30.089  1.00 22.700          C  
ATOM  14400  O   VAL A 902     -27.064  -9.706 -29.859  1.00 22.890          O  
ATOM  14401  CB  VAL A 902     -25.417  -7.119 -30.911  1.00 31.280          C  
ATOM  14402  CG1 VAL A 902     -24.577  -5.911 -30.555  1.00 31.280          C  
ATOM  14403  CG2 VAL A 902     -24.561  -8.332 -31.131  1.00 31.280          C  
ATOM  14404  H   VAL A 902     -25.256  -8.413 -28.328  1.00 26.740          H  
ATOM  14405  HA  VAL A 902     -27.076  -6.452 -29.702  1.00 26.840          H  
ATOM  14406  HB  VAL A 902     -25.913  -6.896 -31.812  1.00 37.540          H  
ATOM  14407 1HG1 VAL A 902     -23.869  -5.713 -31.318  1.00 37.540          H  
ATOM  14408 2HG1 VAL A 902     -25.213  -5.044 -30.420  1.00 37.540          H  
ATOM  14409 3HG1 VAL A 902     -24.047  -6.123 -29.641  1.00 37.540          H  
ATOM  14410 1HG2 VAL A 902     -23.852  -8.143 -31.931  1.00 37.540          H  
ATOM  14411 2HG2 VAL A 902     -24.021  -8.577 -30.219  1.00 37.540          H  
ATOM  14412 3HG2 VAL A 902     -25.190  -9.153 -31.410  1.00 37.540          H  
ATOM  14413  N   THR A 903     -28.554  -8.231 -30.668  1.00 22.850          N  
ATOM  14414  CA  THR A 903     -29.512  -9.256 -31.071  1.00 23.210          C  
ATOM  14415  C   THR A 903     -29.419  -9.448 -32.569  1.00 23.460          C  
ATOM  14416  O   THR A 903     -29.499  -8.501 -33.349  1.00 23.600          O  
ATOM  14417  CB  THR A 903     -30.958  -8.900 -30.671  1.00 32.350          C  
ATOM  14418  OG1 THR A 903     -31.038  -8.763 -29.243  1.00 32.350          O  
ATOM  14419  CG2 THR A 903     -31.908 -10.015 -31.106  1.00 32.350          C  
ATOM  14420  H   THR A 903     -28.774  -7.260 -30.827  1.00 27.420          H  
ATOM  14421  HA  THR A 903     -29.250 -10.204 -30.598  1.00 27.850          H  
ATOM  14422  HB  THR A 903     -31.262  -7.976 -31.150  1.00 38.820          H  
ATOM  14423  HG1 THR A 903     -30.578  -7.964 -28.975  1.00 38.820          H  
ATOM  14424 1HG2 THR A 903     -32.920  -9.756 -30.807  1.00 38.820          H  
ATOM  14425 2HG2 THR A 903     -31.880 -10.140 -32.187  1.00 38.820          H  
ATOM  14426 3HG2 THR A 903     -31.616 -10.954 -30.628  1.00 38.820          H  
ATOM  14427  N   LEU A 904     -29.260 -10.684 -32.970  1.00 23.670          N  
ATOM  14428  CA  LEU A 904     -29.108 -11.021 -34.364  1.00 24.000          C  
ATOM  14429  C   LEU A 904     -30.441 -11.214 -35.055  1.00 24.350          C  
ATOM  14430  O   LEU A 904     -31.463 -11.467 -34.423  1.00 24.380          O  
ATOM  14431  CB  LEU A 904     -28.223 -12.260 -34.466  1.00 33.470          C  
ATOM  14432  CG  LEU A 904     -26.669 -12.011 -34.434  1.00 33.470          C  
ATOM  14433  CD1 LEU A 904     -26.276 -11.205 -33.203  1.00 33.470          C  
ATOM  14434  CD2 LEU A 904     -25.956 -13.351 -34.415  1.00 33.470          C  
ATOM  14435  H   LEU A 904     -29.201 -11.429 -32.265  1.00 28.400          H  
ATOM  14436  HA  LEU A 904     -28.606 -10.201 -34.856  1.00 28.800          H  
ATOM  14437 1HB  LEU A 904     -28.465 -12.895 -33.627  1.00 40.160          H  
ATOM  14438 2HB  LEU A 904     -28.462 -12.796 -35.380  1.00 40.160          H  
ATOM  14439  HG  LEU A 904     -26.368 -11.468 -35.301  1.00 40.160          H  
ATOM  14440 1HD1 LEU A 904     -25.218 -11.064 -33.217  1.00 40.160          H  
ATOM  14441 2HD1 LEU A 904     -26.740 -10.232 -33.208  1.00 40.160          H  
ATOM  14442 3HD1 LEU A 904     -26.569 -11.744 -32.297  1.00 40.160          H  
ATOM  14443 1HD2 LEU A 904     -24.882 -13.192 -34.409  1.00 40.160          H  
ATOM  14444 2HD2 LEU A 904     -26.235 -13.900 -33.526  1.00 40.160          H  
ATOM  14445 3HD2 LEU A 904     -26.229 -13.928 -35.298  1.00 40.160          H  
ATOM  14446  N   ALA A 905     -30.434 -11.138 -36.381  1.00 24.720          N  
ATOM  14447  CA  ALA A 905     -31.645 -11.329 -37.181  1.00 25.180          C  
ATOM  14448  C   ALA A 905     -32.263 -12.701 -36.930  1.00 25.570          C  
ATOM  14449  O   ALA A 905     -33.480 -12.872 -36.974  1.00 25.890          O  
ATOM  14450  CB  ALA A 905     -31.321 -11.154 -38.640  1.00 35.070          C  
ATOM  14451  H   ALA A 905     -29.563 -10.937 -36.848  1.00 29.660          H  
ATOM  14452  HA  ALA A 905     -32.371 -10.577 -36.883  1.00 30.220          H  
ATOM  14453 1HB  ALA A 905     -32.226 -11.264 -39.233  1.00 42.080          H  
ATOM  14454 2HB  ALA A 905     -30.919 -10.176 -38.778  1.00 42.080          H  
ATOM  14455 3HB  ALA A 905     -30.590 -11.897 -38.956  1.00 42.080          H  
ATOM  14456  N   SER A 906     -31.402 -13.668 -36.637  1.00 25.580          N  
ATOM  14457  CA  SER A 906     -31.726 -15.050 -36.347  1.00 26.030          C  
ATOM  14458  C   SER A 906     -32.345 -15.245 -34.962  1.00 25.690          C  
ATOM  14459  O   SER A 906     -32.777 -16.349 -34.619  1.00 25.900          O  
ATOM  14460  CB  SER A 906     -30.445 -15.830 -36.384  1.00 36.260          C  
ATOM  14461  OG  SER A 906     -29.618 -15.389 -35.336  1.00 36.260          O  
ATOM  14462  H   SER A 906     -30.416 -13.456 -36.644  1.00 30.700          H  
ATOM  14463  HA  SER A 906     -32.424 -15.412 -37.103  1.00 31.240          H  
ATOM  14464 1HB  SER A 906     -30.650 -16.895 -36.270  1.00 43.510          H  
ATOM  14465 2HB  SER A 906     -29.945 -15.682 -37.339  1.00 43.510          H  
ATOM  14466  HG  SER A 906     -28.806 -15.958 -35.358  1.00 43.510          H  
ATOM  14467  N   GLY A 907     -32.329 -14.197 -34.136  1.00 25.270          N  
ATOM  14468  CA  GLY A 907     -32.816 -14.244 -32.767  1.00 25.030          C  
ATOM  14469  C   GLY A 907     -31.704 -14.557 -31.772  1.00 24.630          C  
ATOM  14470  O   GLY A 907     -31.918 -14.520 -30.557  1.00 24.480          O  
ATOM  14471  H   GLY A 907     -32.000 -13.293 -34.474  1.00 30.320          H  
ATOM  14472 1HA  GLY A 907     -33.257 -13.277 -32.522  1.00 30.040          H  
ATOM  14473 2HA  GLY A 907     -33.605 -14.989 -32.688  1.00 30.040          H  
ATOM  14474  N   GLU A 908     -30.518 -14.877 -32.281  1.00 24.550          N  
ATOM  14475  CA  GLU A 908     -29.382 -15.201 -31.433  1.00 24.320          C  
ATOM  14476  C   GLU A 908     -28.899 -14.011 -30.596  1.00 23.970          C  
ATOM  14477  O   GLU A 908     -28.894 -12.856 -31.035  1.00 23.970          O  
ATOM  14478  CB  GLU A 908     -28.240 -15.738 -32.295  1.00 34.140          C  
ATOM  14479  CG  GLU A 908     -28.471 -17.122 -32.902  1.00 34.140          C  
ATOM  14480  CD  GLU A 908     -27.362 -17.514 -33.869  1.00 34.140          C  
ATOM  14481  OE1 GLU A 908     -26.563 -18.357 -33.542  1.00 34.140          O  
ATOM  14482  OE2 GLU A 908     -27.328 -16.967 -34.967  1.00 34.140          O  
ATOM  14483  H   GLU A 908     -30.410 -14.907 -33.296  1.00 29.460          H  
ATOM  14484  HA  GLU A 908     -29.690 -15.990 -30.747  1.00 29.180          H  
ATOM  14485 1HB  GLU A 908     -28.091 -15.077 -33.121  1.00 40.970          H  
ATOM  14486 2HB  GLU A 908     -27.318 -15.758 -31.713  1.00 40.970          H  
ATOM  14487 1HG  GLU A 908     -28.510 -17.854 -32.097  1.00 40.970          H  
ATOM  14488 2HG  GLU A 908     -29.433 -17.138 -33.411  1.00 40.970          H  
ATOM  14489  N   ASN A 909     -28.501 -14.308 -29.359  1.00 23.810          N  
ATOM  14490  CA  ASN A 909     -27.951 -13.311 -28.439  1.00 23.660          C  
ATOM  14491  C   ASN A 909     -26.427 -13.362 -28.476  1.00 23.700          C  
ATOM  14492  O   ASN A 909     -25.824 -14.342 -28.027  1.00 23.770          O  
ATOM  14493  CB  ASN A 909     -28.481 -13.526 -27.029  1.00 33.180          C  
ATOM  14494  CG  ASN A 909     -28.029 -12.451 -26.049  1.00 33.180          C  
ATOM  14495  OD1 ASN A 909     -27.010 -11.791 -26.263  1.00 33.180          O  
ATOM  14496  ND2 ASN A 909     -28.780 -12.270 -24.985  1.00 33.180          N  
ATOM  14497  H   ASN A 909     -28.562 -15.269 -29.052  1.00 28.570          H  
ATOM  14498  HA  ASN A 909     -28.249 -12.316 -28.777  1.00 28.390          H  
ATOM  14499 1HB  ASN A 909     -29.571 -13.546 -27.054  1.00 39.820          H  
ATOM  14500 2HB  ASN A 909     -28.145 -14.495 -26.662  1.00 39.820          H  
ATOM  14501 1HD2 ASN A 909     -28.533 -11.574 -24.308  1.00 39.820          H  
ATOM  14502 2HD2 ASN A 909     -29.600 -12.826 -24.850  1.00 39.820          H  
ATOM  14503  N   LEU A 910     -25.805 -12.365 -29.090  1.00 23.780          N  
ATOM  14504  CA  LEU A 910     -24.361 -12.376 -29.252  1.00 23.980          C  
ATOM  14505  C   LEU A 910     -23.686 -11.345 -28.340  1.00 23.940          C  
ATOM  14506  O   LEU A 910     -24.099 -10.183 -28.268  1.00 23.860          O  
ATOM  14507  CB  LEU A 910     -24.032 -12.113 -30.726  1.00 33.490          C  
ATOM  14508  CG  LEU A 910     -22.561 -12.051 -31.159  1.00 33.490          C  
ATOM  14509  CD1 LEU A 910     -21.923 -13.393 -31.034  1.00 33.490          C  
ATOM  14510  CD2 LEU A 910     -22.477 -11.574 -32.610  1.00 33.490          C  
ATOM  14511  H   LEU A 910     -26.338 -11.554 -29.425  1.00 28.540          H  
ATOM  14512  HA  LEU A 910     -23.997 -13.363 -28.978  1.00 28.780          H  
ATOM  14513 1HB  LEU A 910     -24.518 -12.884 -31.319  1.00 40.190          H  
ATOM  14514 2HB  LEU A 910     -24.472 -11.180 -30.972  1.00 40.190          H  
ATOM  14515  HG  LEU A 910     -22.029 -11.364 -30.516  1.00 40.190          H  
ATOM  14516 1HD1 LEU A 910     -20.909 -13.314 -31.347  1.00 40.190          H  
ATOM  14517 2HD1 LEU A 910     -21.952 -13.741 -30.011  1.00 40.190          H  
ATOM  14518 3HD1 LEU A 910     -22.438 -14.109 -31.674  1.00 40.190          H  
ATOM  14519 1HD2 LEU A 910     -21.435 -11.515 -32.911  1.00 40.190          H  
ATOM  14520 2HD2 LEU A 910     -23.000 -12.270 -33.256  1.00 40.190          H  
ATOM  14521 3HD2 LEU A 910     -22.931 -10.589 -32.694  1.00 40.190          H  
ATOM  14522  N   THR A 911     -22.632 -11.766 -27.641  1.00 24.110          N  
ATOM  14523  CA  THR A 911     -21.902 -10.829 -26.788  1.00 24.230          C  
ATOM  14524  C   THR A 911     -20.568 -10.513 -27.427  1.00 24.520          C  
ATOM  14525  O   THR A 911     -19.816 -11.415 -27.782  1.00 24.860          O  
ATOM  14526  CB  THR A 911     -21.667 -11.380 -25.368  1.00 33.870          C  
ATOM  14527  OG1 THR A 911     -22.927 -11.650 -24.742  1.00 33.870          O  
ATOM  14528  CG2 THR A 911     -20.924 -10.323 -24.533  1.00 33.870          C  
ATOM  14529  H   THR A 911     -22.342 -12.732 -27.704  1.00 28.930          H  
ATOM  14530  HA  THR A 911     -22.465  -9.896 -26.709  1.00 29.080          H  
ATOM  14531  HB  THR A 911     -21.080 -12.297 -25.411  1.00 40.650          H  
ATOM  14532  HG1 THR A 911     -23.324 -12.424 -25.151  1.00 40.650          H  
ATOM  14533 1HG2 THR A 911     -20.780 -10.706 -23.530  1.00 40.650          H  
ATOM  14534 2HG2 THR A 911     -19.951 -10.095 -24.969  1.00 40.650          H  
ATOM  14535 3HG2 THR A 911     -21.522  -9.418 -24.499  1.00 40.650          H  
ATOM  14536  N   LEU A 912     -20.281  -9.228 -27.564  1.00 24.490          N  
ATOM  14537  CA  LEU A 912     -19.060  -8.748 -28.190  1.00 24.840          C  
ATOM  14538  C   LEU A 912     -18.099  -8.146 -27.153  1.00 25.070          C  
ATOM  14539  O   LEU A 912     -18.548  -7.465 -26.229  1.00 25.010          O  
ATOM  14540  CB  LEU A 912     -19.508  -7.665 -29.152  1.00 34.640          C  
ATOM  14541  CG  LEU A 912     -20.647  -8.064 -30.125  1.00 34.640          C  
ATOM  14542  CD1 LEU A 912     -20.998  -6.866 -30.881  1.00 34.640          C  
ATOM  14543  CD2 LEU A 912     -20.262  -9.219 -31.034  1.00 34.640          C  
ATOM  14544  H   LEU A 912     -20.983  -8.544 -27.265  1.00 29.390          H  
ATOM  14545  HA  LEU A 912     -18.560  -9.571 -28.699  1.00 29.810          H  
ATOM  14546 1HB  LEU A 912     -19.890  -6.863 -28.558  1.00 41.560          H  
ATOM  14547 2HB  LEU A 912     -18.669  -7.291 -29.713  1.00 41.560          H  
ATOM  14548  HG  LEU A 912     -21.528  -8.362 -29.553  1.00 41.560          H  
ATOM  14549 1HD1 LEU A 912     -21.808  -7.078 -31.560  1.00 41.560          H  
ATOM  14550 2HD1 LEU A 912     -21.303  -6.092 -30.189  1.00 41.560          H  
ATOM  14551 3HD1 LEU A 912     -20.151  -6.539 -31.416  1.00 41.560          H  
ATOM  14552 1HD2 LEU A 912     -21.096  -9.423 -31.670  1.00 41.560          H  
ATOM  14553 2HD2 LEU A 912     -19.441  -8.987 -31.634  1.00 41.560          H  
ATOM  14554 3HD2 LEU A 912     -20.029 -10.100 -30.439  1.00 41.560          H  
ATOM  14555  N   GLU A 913     -16.777  -8.321 -27.321  1.00 25.440          N  
ATOM  14556  CA  GLU A 913     -15.807  -7.698 -26.399  1.00 25.760          C  
ATOM  14557  C   GLU A 913     -15.133  -6.524 -27.099  1.00 25.920          C  
ATOM  14558  O   GLU A 913     -14.399  -6.742 -28.070  1.00 26.130          O  
ATOM  14559  CB  GLU A 913     -14.760  -8.721 -25.940  1.00 35.940          C  
ATOM  14560  CG  GLU A 913     -15.328  -9.885 -25.112  1.00 35.940          C  
ATOM  14561  CD  GLU A 913     -14.271 -10.888 -24.624  1.00 35.940          C  
ATOM  14562  OE1 GLU A 913     -13.093 -10.709 -24.906  1.00 35.940          O  
ATOM  14563  OE2 GLU A 913     -14.650 -11.827 -23.970  1.00 35.940          O  
ATOM  14564  H   GLU A 913     -16.406  -8.893 -28.100  1.00 30.530          H  
ATOM  14565  HA  GLU A 913     -16.333  -7.317 -25.523  1.00 30.910          H  
ATOM  14566 1HB  GLU A 913     -14.264  -9.145 -26.817  1.00 43.120          H  
ATOM  14567 2HB  GLU A 913     -13.999  -8.219 -25.343  1.00 43.120          H  
ATOM  14568 1HG  GLU A 913     -15.845  -9.472 -24.249  1.00 43.120          H  
ATOM  14569 2HG  GLU A 913     -16.067 -10.411 -25.719  1.00 43.120          H  
ATOM  14570  N   THR A 914     -15.302  -5.300 -26.573  1.00 25.910          N  
ATOM  14571  CA  THR A 914     -14.857  -4.102 -27.295  1.00 26.140          C  
ATOM  14572  C   THR A 914     -13.372  -4.044 -27.623  1.00 26.280          C  
ATOM  14573  O   THR A 914     -13.003  -3.477 -28.655  1.00 26.170          O  
ATOM  14574  CB  THR A 914     -15.281  -2.828 -26.551  1.00 36.500          C  
ATOM  14575  OG1 THR A 914     -14.719  -2.834 -25.236  1.00 36.500          O  
ATOM  14576  CG2 THR A 914     -16.829  -2.779 -26.481  1.00 36.500          C  
ATOM  14577  H   THR A 914     -15.817  -5.170 -25.692  1.00 31.090          H  
ATOM  14578  HA  THR A 914     -15.394  -4.075 -28.228  1.00 31.370          H  
ATOM  14579  HB  THR A 914     -14.914  -1.953 -27.086  1.00 43.800          H  
ATOM  14580  HG1 THR A 914     -14.887  -1.990 -24.811  1.00 43.800          H  
ATOM  14581 1HG2 THR A 914     -17.142  -1.881 -25.955  1.00 43.800          H  
ATOM  14582 2HG2 THR A 914     -17.235  -2.770 -27.493  1.00 43.800          H  
ATOM  14583 3HG2 THR A 914     -17.211  -3.647 -25.958  1.00 43.800          H  
ATOM  14584  N   GLU A 915     -12.528  -4.713 -26.847  1.00 26.600          N  
ATOM  14585  CA  GLU A 915     -11.096  -4.701 -27.116  1.00 26.850          C  
ATOM  14586  C   GLU A 915     -10.745  -5.259 -28.508  1.00 26.320          C  
ATOM  14587  O   GLU A 915      -9.760  -4.824 -29.109  1.00 26.460          O  
ATOM  14588  CB  GLU A 915     -10.348  -5.501 -26.044  1.00 37.490          C  
ATOM  14589  CG  GLU A 915     -10.336  -4.846 -24.664  1.00 37.490          C  
ATOM  14590  CD  GLU A 915      -9.646  -5.677 -23.614  1.00 37.490          C  
ATOM  14591  OE1 GLU A 915      -9.289  -6.792 -23.907  1.00 37.490          O  
ATOM  14592  OE2 GLU A 915      -9.483  -5.196 -22.519  1.00 37.490          O  
ATOM  14593  H   GLU A 915     -12.883  -5.164 -26.013  1.00 31.920          H  
ATOM  14594  HA  GLU A 915     -10.753  -3.669 -27.075  1.00 32.220          H  
ATOM  14595 1HB  GLU A 915     -10.804  -6.489 -25.947  1.00 44.990          H  
ATOM  14596 2HB  GLU A 915      -9.313  -5.651 -26.359  1.00 44.990          H  
ATOM  14597 1HG  GLU A 915      -9.829  -3.885 -24.740  1.00 44.990          H  
ATOM  14598 2HG  GLU A 915     -11.363  -4.657 -24.356  1.00 44.990          H  
ATOM  14599  N   ASP A 916     -11.523  -6.237 -29.005  1.00 25.790          N  
ATOM  14600  CA  ASP A 916     -11.268  -6.871 -30.300  1.00 25.300          C  
ATOM  14601  C   ASP A 916     -12.279  -6.475 -31.383  1.00 24.420          C  
ATOM  14602  O   ASP A 916     -12.391  -7.149 -32.413  1.00 24.340          O  
ATOM  14603  CB  ASP A 916     -11.214  -8.397 -30.144  1.00 35.620          C  
ATOM  14604  CG  ASP A 916      -9.969  -8.876 -29.344  1.00 35.620          C  
ATOM  14605  OD1 ASP A 916      -8.908  -8.348 -29.572  1.00 35.620          O  
ATOM  14606  OD2 ASP A 916     -10.085  -9.780 -28.521  1.00 35.620          O  
ATOM  14607  H   ASP A 916     -12.354  -6.549 -28.492  1.00 30.950          H  
ATOM  14608  HA  ASP A 916     -10.286  -6.545 -30.641  1.00 30.360          H  
ATOM  14609 1HB  ASP A 916     -12.126  -8.736 -29.635  1.00 42.740          H  
ATOM  14610 2HB  ASP A 916     -11.205  -8.867 -31.127  1.00 42.740          H  
ATOM  14611  N   VAL A 917     -13.014  -5.393 -31.147  1.00 23.810          N  
ATOM  14612  CA  VAL A 917     -14.034  -4.897 -32.067  1.00 22.940          C  
ATOM  14613  C   VAL A 917     -13.557  -4.053 -33.225  1.00 22.460          C  
ATOM  14614  O   VAL A 917     -12.684  -3.196 -33.080  1.00 22.590          O  
ATOM  14615  CB  VAL A 917     -15.104  -4.139 -31.286  1.00 32.460          C  
ATOM  14616  CG1 VAL A 917     -15.984  -3.433 -32.144  1.00 32.460          C  
ATOM  14617  CG2 VAL A 917     -15.981  -5.138 -30.593  1.00 32.460          C  
ATOM  14618  H   VAL A 917     -12.854  -4.861 -30.283  1.00 28.570          H  
ATOM  14619  HA  VAL A 917     -14.523  -5.769 -32.496  1.00 27.530          H  
ATOM  14620  HB  VAL A 917     -14.638  -3.458 -30.581  1.00 38.960          H  
ATOM  14621 1HG1 VAL A 917     -16.696  -3.015 -31.491  1.00 38.960          H  
ATOM  14622 2HG1 VAL A 917     -15.476  -2.647 -32.698  1.00 38.960          H  
ATOM  14623 3HG1 VAL A 917     -16.453  -4.120 -32.828  1.00 38.960          H  
ATOM  14624 1HG2 VAL A 917     -16.769  -4.632 -30.034  1.00 38.960          H  
ATOM  14625 2HG2 VAL A 917     -16.428  -5.761 -31.333  1.00 38.960          H  
ATOM  14626 3HG2 VAL A 917     -15.390  -5.731 -29.939  1.00 38.960          H  
ATOM  14627  N   LEU A 918     -14.137  -4.326 -34.394  1.00 22.070          N  
ATOM  14628  CA  LEU A 918     -13.829  -3.566 -35.584  1.00 21.630          C  
ATOM  14629  C   LEU A 918     -15.003  -2.657 -35.933  1.00 20.810          C  
ATOM  14630  O   LEU A 918     -16.062  -3.103 -36.383  1.00 20.560          O  
ATOM  14631  CB  LEU A 918     -13.509  -4.527 -36.728  1.00 30.460          C  
ATOM  14632  CG  LEU A 918     -12.351  -5.533 -36.445  1.00 30.460          C  
ATOM  14633  CD1 LEU A 918     -12.233  -6.460 -37.617  1.00 30.460          C  
ATOM  14634  CD2 LEU A 918     -11.028  -4.795 -36.193  1.00 30.460          C  
ATOM  14635  H   LEU A 918     -14.858  -5.057 -34.438  1.00 26.480          H  
ATOM  14636  HA  LEU A 918     -12.974  -2.928 -35.387  1.00 25.960          H  
ATOM  14637 1HB  LEU A 918     -14.406  -5.108 -36.948  1.00 36.550          H  
ATOM  14638 2HB  LEU A 918     -13.250  -3.948 -37.612  1.00 36.550          H  
ATOM  14639  HG  LEU A 918     -12.599  -6.135 -35.566  1.00 36.550          H  
ATOM  14640 1HD1 LEU A 918     -11.450  -7.192 -37.432  1.00 36.550          H  
ATOM  14641 2HD1 LEU A 918     -13.174  -6.963 -37.741  1.00 36.550          H  
ATOM  14642 3HD1 LEU A 918     -11.997  -5.898 -38.517  1.00 36.550          H  
ATOM  14643 1HD2 LEU A 918     -10.242  -5.526 -36.004  1.00 36.550          H  
ATOM  14644 2HD2 LEU A 918     -10.765  -4.199 -37.067  1.00 36.550          H  
ATOM  14645 3HD2 LEU A 918     -11.114  -4.145 -35.325  1.00 36.550          H  
ATOM  14646  N   VAL A 919     -14.813  -1.366 -35.720  1.00 20.490          N  
ATOM  14647  CA  VAL A 919     -15.875  -0.400 -35.947  1.00 19.760          C  
ATOM  14648  C   VAL A 919     -15.484   0.662 -36.957  1.00 19.420          C  
ATOM  14649  O   VAL A 919     -14.426   1.282 -36.852  1.00 19.740          O  
ATOM  14650  CB  VAL A 919     -16.310   0.234 -34.604  1.00 27.960          C  
ATOM  14651  CG1 VAL A 919     -15.123   0.810 -33.850  1.00 27.960          C  
ATOM  14652  CG2 VAL A 919     -17.334   1.344 -34.860  1.00 27.960          C  
ATOM  14653  H   VAL A 919     -13.911  -1.063 -35.379  1.00 24.590          H  
ATOM  14654  HA  VAL A 919     -16.740  -0.931 -36.346  1.00 23.710          H  
ATOM  14655  HB  VAL A 919     -16.746  -0.533 -33.993  1.00 33.550          H  
ATOM  14656 1HG1 VAL A 919     -15.467   1.228 -32.907  1.00 33.550          H  
ATOM  14657 2HG1 VAL A 919     -14.400   0.024 -33.647  1.00 33.550          H  
ATOM  14658 3HG1 VAL A 919     -14.649   1.595 -34.432  1.00 33.550          H  
ATOM  14659 1HG2 VAL A 919     -17.645   1.770 -33.919  1.00 33.550          H  
ATOM  14660 2HG2 VAL A 919     -16.898   2.138 -35.469  1.00 33.550          H  
ATOM  14661 3HG2 VAL A 919     -18.205   0.934 -35.376  1.00 33.550          H  
ATOM  14662  N   GLU A 920     -16.363   0.874 -37.924  1.00 18.880          N  
ATOM  14663  CA  GLU A 920     -16.153   1.880 -38.951  1.00 18.610          C  
ATOM  14664  C   GLU A 920     -16.954   3.135 -38.651  1.00 18.010          C  
ATOM  14665  O   GLU A 920     -18.069   3.058 -38.128  1.00 17.830          O  
ATOM  14666  CB  GLU A 920     -16.558   1.334 -40.321  1.00 26.160          C  
ATOM  14667  CG  GLU A 920     -15.709   0.164 -40.816  1.00 26.160          C  
ATOM  14668  CD  GLU A 920     -16.137  -0.339 -42.179  1.00 26.160          C  
ATOM  14669  OE1 GLU A 920     -17.141   0.122 -42.668  1.00 26.160          O  
ATOM  14670  OE2 GLU A 920     -15.459  -1.178 -42.724  1.00 26.160          O  
ATOM  14671  H   GLU A 920     -17.200   0.308 -37.935  1.00 22.660          H  
ATOM  14672  HA  GLU A 920     -15.096   2.144 -38.973  1.00 22.330          H  
ATOM  14673 1HB  GLU A 920     -17.597   1.003 -40.285  1.00 31.390          H  
ATOM  14674 2HB  GLU A 920     -16.500   2.135 -41.060  1.00 31.390          H  
ATOM  14675 1HG  GLU A 920     -14.670   0.484 -40.867  1.00 31.390          H  
ATOM  14676 2HG  GLU A 920     -15.773  -0.650 -40.094  1.00 31.390          H  
ATOM  14677  N   LYS A 921     -16.399   4.285 -39.014  1.00 17.840          N  
ATOM  14678  CA  LYS A 921     -17.111   5.546 -38.895  1.00 17.430          C  
ATOM  14679  C   LYS A 921     -17.980   5.731 -40.124  1.00 17.300          C  
ATOM  14680  O   LYS A 921     -17.568   5.383 -41.231  1.00 17.510          O  
ATOM  14681  CB  LYS A 921     -16.138   6.719 -38.739  1.00 24.570          C  
ATOM  14682  CG  LYS A 921     -16.810   8.084 -38.509  1.00 24.570          C  
ATOM  14683  CD  LYS A 921     -15.783   9.181 -38.244  1.00 24.570          C  
ATOM  14684  CE  LYS A 921     -16.462  10.530 -38.015  1.00 24.570          C  
ATOM  14685  NZ  LYS A 921     -15.472  11.616 -37.753  1.00 24.570          N  
ATOM  14686  H   LYS A 921     -15.469   4.274 -39.410  1.00 21.410          H  
ATOM  14687  HA  LYS A 921     -17.763   5.506 -38.022  1.00 20.920          H  
ATOM  14688 1HB  LYS A 921     -15.472   6.525 -37.899  1.00 29.480          H  
ATOM  14689 2HB  LYS A 921     -15.519   6.798 -39.635  1.00 29.480          H  
ATOM  14690 1HG  LYS A 921     -17.385   8.366 -39.394  1.00 29.480          H  
ATOM  14691 2HG  LYS A 921     -17.490   8.017 -37.661  1.00 29.480          H  
ATOM  14692 1HD  LYS A 921     -15.194   8.924 -37.361  1.00 29.480          H  
ATOM  14693 2HD  LYS A 921     -15.111   9.262 -39.098  1.00 29.480          H  
ATOM  14694 1HE  LYS A 921     -17.045  10.788 -38.899  1.00 29.480          H  
ATOM  14695 2HE  LYS A 921     -17.133  10.451 -37.160  1.00 29.480          H  
ATOM  14696 1HZ  LYS A 921     -15.960  12.489 -37.608  1.00 29.480          H  
ATOM  14697 2HZ  LYS A 921     -14.933  11.392 -36.928  1.00 29.480          H  
ATOM  14698 3HZ  LYS A 921     -14.851  11.707 -38.544  1.00 29.480          H  
ATOM  14699  N   VAL A 922     -19.168   6.290 -39.937  1.00 17.080          N  
ATOM  14700  CA  VAL A 922     -20.050   6.560 -41.053  1.00 17.090          C  
ATOM  14701  C   VAL A 922     -20.182   8.075 -41.296  1.00 17.110          C  
ATOM  14702  O   VAL A 922     -20.756   8.771 -40.462  1.00 17.070          O  
ATOM  14703  CB  VAL A 922     -21.419   5.936 -40.763  1.00 23.920          C  
ATOM  14704  CG1 VAL A 922     -22.406   6.229 -41.894  1.00 23.920          C  
ATOM  14705  CG2 VAL A 922     -21.236   4.437 -40.582  1.00 23.920          C  
ATOM  14706  H   VAL A 922     -19.456   6.531 -38.994  1.00 20.500          H  
ATOM  14707  HA  VAL A 922     -19.666   6.033 -41.914  1.00 20.510          H  
ATOM  14708  HB  VAL A 922     -21.816   6.352 -39.850  1.00 28.710          H  
ATOM  14709 1HG1 VAL A 922     -23.365   5.771 -41.655  1.00 28.710          H  
ATOM  14710 2HG1 VAL A 922     -22.543   7.287 -41.991  1.00 28.710          H  
ATOM  14711 3HG1 VAL A 922     -22.030   5.816 -42.827  1.00 28.710          H  
ATOM  14712 1HG2 VAL A 922     -22.199   3.984 -40.355  1.00 28.710          H  
ATOM  14713 2HG2 VAL A 922     -20.832   4.007 -41.495  1.00 28.710          H  
ATOM  14714 3HG2 VAL A 922     -20.548   4.241 -39.757  1.00 28.710          H  
ATOM  14715  N   PRO A 923     -19.736   8.603 -42.454  1.00 17.340          N  
ATOM  14716  CA  PRO A 923     -19.757  10.014 -42.845  1.00 17.530          C  
ATOM  14717  C   PRO A 923     -21.139  10.663 -42.854  1.00 17.500          C  
ATOM  14718  O   PRO A 923     -21.260  11.883 -42.813  1.00 17.630          O  
ATOM  14719  CB  PRO A 923     -19.194   9.980 -44.268  1.00 26.300          C  
ATOM  14720  CG  PRO A 923     -18.354   8.736 -44.330  1.00 26.300          C  
ATOM  14721  CD  PRO A 923     -19.052   7.734 -43.451  1.00 26.300          C  
ATOM  14722  HA  PRO A 923     -19.081  10.573 -42.174  1.00 21.040          H  
ATOM  14723 1HB  PRO A 923     -20.023   9.975 -44.996  1.00 31.550          H  
ATOM  14724 2HB  PRO A 923     -18.613  10.894 -44.460  1.00 31.550          H  
ATOM  14725 1HG  PRO A 923     -18.259   8.391 -45.372  1.00 31.550          H  
ATOM  14726 2HG  PRO A 923     -17.332   8.956 -43.980  1.00 31.550          H  
ATOM  14727 1HD  PRO A 923     -19.770   7.122 -44.023  1.00 31.550          H  
ATOM  14728 2HD  PRO A 923     -18.248   7.137 -42.985  1.00 31.550          H  
ATOM  14729  N   LYS A 924     -22.181   9.846 -42.938  1.00 17.480          N  
ATOM  14730  CA  LYS A 924     -23.546  10.338 -42.993  1.00 17.600          C  
ATOM  14731  C   LYS A 924     -24.176  10.556 -41.620  1.00 17.420          C  
ATOM  14732  O   LYS A 924     -25.277  11.112 -41.517  1.00 17.630          O  
ATOM  14733  CB  LYS A 924     -24.404   9.371 -43.802  1.00 24.590          C  
ATOM  14734  CG  LYS A 924     -24.013   9.285 -45.266  1.00 24.590          C  
ATOM  14735  CD  LYS A 924     -24.904   8.309 -46.024  1.00 24.590          C  
ATOM  14736  CE  LYS A 924     -24.520   8.233 -47.503  1.00 24.590          C  
ATOM  14737  NZ  LYS A 924     -25.366   7.255 -48.253  1.00 24.590          N  
ATOM  14738  H   LYS A 924     -22.027   8.854 -42.965  1.00 20.980          H  
ATOM  14739  HA  LYS A 924     -23.538  11.302 -43.504  1.00 21.120          H  
ATOM  14740 1HB  LYS A 924     -24.337   8.375 -43.369  1.00 29.510          H  
ATOM  14741 2HB  LYS A 924     -25.447   9.681 -43.749  1.00 29.510          H  
ATOM  14742 1HG  LYS A 924     -24.098  10.276 -45.715  1.00 29.510          H  
ATOM  14743 2HG  LYS A 924     -22.975   8.963 -45.344  1.00 29.510          H  
ATOM  14744 1HD  LYS A 924     -24.814   7.317 -45.579  1.00 29.510          H  
ATOM  14745 2HD  LYS A 924     -25.942   8.632 -45.942  1.00 29.510          H  
ATOM  14746 1HE  LYS A 924     -24.638   9.218 -47.952  1.00 29.510          H  
ATOM  14747 2HE  LYS A 924     -23.476   7.930 -47.586  1.00 29.510          H  
ATOM  14748 1HZ  LYS A 924     -25.081   7.236 -49.223  1.00 29.510          H  
ATOM  14749 2HZ  LYS A 924     -25.256   6.333 -47.853  1.00 29.510          H  
ATOM  14750 3HZ  LYS A 924     -26.336   7.531 -48.195  1.00 29.510          H  
ATOM  14751  N   GLU A 925     -23.509  10.143 -40.542  1.00 17.160          N  
ATOM  14752  CA  GLU A 925     -24.123  10.293 -39.227  1.00 17.140          C  
ATOM  14753  C   GLU A 925     -23.892  11.692 -38.671  1.00 16.530          C  
ATOM  14754  O   GLU A 925     -23.108  11.909 -37.749  1.00 16.690          O  
ATOM  14755  CB  GLU A 925     -23.654   9.205 -38.253  1.00 24.000          C  
ATOM  14756  CG  GLU A 925     -24.109   7.800 -38.653  1.00 24.000          C  
ATOM  14757  CD  GLU A 925     -23.718   6.700 -37.667  1.00 24.000          C  
ATOM  14758  OE1 GLU A 925     -23.106   6.995 -36.666  1.00 24.000          O  
ATOM  14759  OE2 GLU A 925     -24.041   5.564 -37.929  1.00 24.000          O  
ATOM  14760  H   GLU A 925     -22.569   9.738 -40.623  1.00 20.590          H  
ATOM  14761  HA  GLU A 925     -25.198  10.162 -39.340  1.00 20.570          H  
ATOM  14762 1HB  GLU A 925     -22.564   9.204 -38.205  1.00 28.800          H  
ATOM  14763 2HB  GLU A 925     -24.034   9.417 -37.253  1.00 28.800          H  
ATOM  14764 1HG  GLU A 925     -25.192   7.810 -38.742  1.00 28.800          H  
ATOM  14765 2HG  GLU A 925     -23.712   7.583 -39.630  1.00 28.800          H  
ATOM  14766  N   GLY A 926     -24.639  12.639 -39.236  1.00 15.930          N  
ATOM  14767  CA  GLY A 926     -24.535  14.068 -38.926  1.00 15.440          C  
ATOM  14768  C   GLY A 926     -25.262  14.475 -37.645  1.00 14.830          C  
ATOM  14769  O   GLY A 926     -25.239  15.647 -37.256  1.00 14.880          O  
ATOM  14770  H   GLY A 926     -25.241  12.314 -39.998  1.00 19.120          H  
ATOM  14771 1HA  GLY A 926     -23.482  14.338 -38.844  1.00 18.530          H  
ATOM  14772 2HA  GLY A 926     -24.938  14.639 -39.760  1.00 18.530          H  
ATOM  14773  N   PHE A 927     -25.938  13.517 -37.018  1.00 14.410          N  
ATOM  14774  CA  PHE A 927     -26.661  13.790 -35.791  1.00 14.000          C  
ATOM  14775  C   PHE A 927     -26.091  13.066 -34.593  1.00 13.310          C  
ATOM  14776  O   PHE A 927     -25.896  11.849 -34.602  1.00 13.240          O  
ATOM  14777  CB  PHE A 927     -28.136  13.478 -35.913  1.00 19.760          C  
ATOM  14778  CG  PHE A 927     -28.881  14.437 -36.781  1.00 19.760          C  
ATOM  14779  CD1 PHE A 927     -28.928  14.294 -38.155  1.00 19.760          C  
ATOM  14780  CD2 PHE A 927     -29.557  15.497 -36.202  1.00 19.760          C  
ATOM  14781  CE1 PHE A 927     -29.631  15.201 -38.921  1.00 19.760          C  
ATOM  14782  CE2 PHE A 927     -30.257  16.387 -36.951  1.00 19.760          C  
ATOM  14783  CZ  PHE A 927     -30.295  16.248 -38.316  1.00 19.760          C  
ATOM  14784  H   PHE A 927     -25.909  12.583 -37.396  1.00 17.290          H  
ATOM  14785  HA  PHE A 927     -26.576  14.848 -35.606  1.00 16.800          H  
ATOM  14786 1HB  PHE A 927     -28.283  12.468 -36.289  1.00 23.720          H  
ATOM  14787 2HB  PHE A 927     -28.556  13.524 -34.924  1.00 23.720          H  
ATOM  14788  HD1 PHE A 927     -28.405  13.466 -38.631  1.00 23.720          H  
ATOM  14789  HD2 PHE A 927     -29.531  15.617 -35.122  1.00 23.720          H  
ATOM  14790  HE1 PHE A 927     -29.665  15.093 -40.006  1.00 23.720          H  
ATOM  14791  HE2 PHE A 927     -30.782  17.214 -36.465  1.00 23.720          H  
ATOM  14792  HZ  PHE A 927     -30.850  16.966 -38.920  1.00 23.720          H  
ATOM  14793  N   ALA A 928     -25.843  13.837 -33.553  1.00 12.920          N  
ATOM  14794  CA  ALA A 928     -25.300  13.325 -32.309  1.00 12.240          C  
ATOM  14795  C   ALA A 928     -26.427  12.949 -31.396  1.00 11.810          C  
ATOM  14796  O   ALA A 928     -27.417  13.675 -31.298  1.00 12.030          O  
ATOM  14797  CB  ALA A 928     -24.437  14.340 -31.662  1.00 17.410          C  
ATOM  14798  H   ALA A 928     -26.082  14.828 -33.657  1.00 15.500          H  
ATOM  14799  HA  ALA A 928     -24.716  12.430 -32.519  1.00 14.690          H  
ATOM  14800 1HB  ALA A 928     -24.061  13.933 -30.732  1.00 20.890          H  
ATOM  14801 2HB  ALA A 928     -23.620  14.582 -32.314  1.00 20.890          H  
ATOM  14802 3HB  ALA A 928     -25.036  15.207 -31.484  1.00 20.890          H  
ATOM  14803  N   VAL A 929     -26.278  11.847 -30.676  1.00 11.310          N  
ATOM  14804  CA  VAL A 929     -27.367  11.423 -29.823  1.00 10.910          C  
ATOM  14805  C   VAL A 929     -27.007  11.209 -28.360  1.00 10.060          C  
ATOM  14806  O   VAL A 929     -26.025  10.541 -28.030  1.00  9.760          O  
ATOM  14807  CB  VAL A 929     -28.006  10.137 -30.385  1.00 15.430          C  
ATOM  14808  CG1 VAL A 929     -29.154   9.710 -29.491  1.00 15.430          C  
ATOM  14809  CG2 VAL A 929     -28.495  10.392 -31.814  1.00 15.430          C  
ATOM  14810  H   VAL A 929     -25.434  11.293 -30.750  1.00 13.570          H  
ATOM  14811  HA  VAL A 929     -28.124  12.189 -29.861  1.00 13.090          H  
ATOM  14812  HB  VAL A 929     -27.275   9.331 -30.388  1.00 18.520          H  
ATOM  14813 1HG1 VAL A 929     -29.596   8.824 -29.885  1.00 18.520          H  
ATOM  14814 2HG1 VAL A 929     -28.818   9.502 -28.482  1.00 18.520          H  
ATOM  14815 3HG1 VAL A 929     -29.885  10.512 -29.475  1.00 18.520          H  
ATOM  14816 1HG2 VAL A 929     -28.956   9.491 -32.211  1.00 18.520          H  
ATOM  14817 2HG2 VAL A 929     -29.209  11.188 -31.801  1.00 18.520          H  
ATOM  14818 3HG2 VAL A 929     -27.662  10.673 -32.453  1.00 18.520          H  
ATOM  14819  N   ALA A 930     -27.857  11.756 -27.494  1.00  9.780          N  
ATOM  14820  CA  ALA A 930     -27.748  11.601 -26.046  1.00  9.060          C  
ATOM  14821  C   ALA A 930     -29.112  11.195 -25.493  1.00  8.820          C  
ATOM  14822  O   ALA A 930     -30.151  11.625 -25.991  1.00  9.090          O  
ATOM  14823  CB  ALA A 930     -27.251  12.880 -25.406  1.00 12.970          C  
ATOM  14824  H   ALA A 930     -28.615  12.317 -27.901  1.00 11.740          H  
ATOM  14825  HA  ALA A 930     -27.046  10.797 -25.830  1.00 10.870          H  
ATOM  14826 1HB  ALA A 930     -27.170  12.755 -24.331  1.00 15.570          H  
ATOM  14827 2HB  ALA A 930     -26.275  13.113 -25.814  1.00 15.570          H  
ATOM  14828 3HB  ALA A 930     -27.933  13.688 -25.627  1.00 15.570          H  
ATOM  14829  N   SER A 931     -29.118  10.389 -24.435  1.00  8.310          N  
ATOM  14830  CA  SER A 931     -30.382   9.913 -23.872  1.00  8.220          C  
ATOM  14831  C   SER A 931     -30.375   9.635 -22.390  1.00  8.050          C  
ATOM  14832  O   SER A 931     -29.366   9.207 -21.822  1.00  7.810          O  
ATOM  14833  CB  SER A 931     -30.803   8.638 -24.562  1.00 11.540          C  
ATOM  14834  OG  SER A 931     -31.934   8.078 -23.937  1.00 11.540          O  
ATOM  14835  H   SER A 931     -28.246  10.071 -24.033  1.00  9.970          H  
ATOM  14836  HA  SER A 931     -31.136  10.677 -24.055  1.00  9.860          H  
ATOM  14837 1HB  SER A 931     -31.036   8.853 -25.599  1.00 13.850          H  
ATOM  14838 2HB  SER A 931     -29.984   7.926 -24.549  1.00 13.850          H  
ATOM  14839  HG  SER A 931     -32.206   7.339 -24.508  1.00 13.850          H  
ATOM  14840  N   ASN A 932     -31.524   9.898 -21.760  1.00  8.390          N  
ATOM  14841  CA  ASN A 932     -31.715   9.579 -20.349  1.00  8.530          C  
ATOM  14842  C   ASN A 932     -32.925   8.657 -20.184  1.00  8.350          C  
ATOM  14843  O   ASN A 932     -33.595   8.663 -19.144  1.00  8.440          O  
ATOM  14844  CB  ASN A 932     -31.896  10.816 -19.484  1.00 11.890          C  
ATOM  14845  CG  ASN A 932     -33.176  11.584 -19.761  1.00 11.890          C  
ATOM  14846  OD1 ASN A 932     -33.788  11.491 -20.843  1.00 11.890          O  
ATOM  14847  ND2 ASN A 932     -33.599  12.317 -18.753  1.00 11.890          N  
ATOM  14848  H   ASN A 932     -32.304  10.274 -22.319  1.00 10.070          H  
ATOM  14849  HA  ASN A 932     -30.843   9.032 -19.991  1.00 10.240          H  
ATOM  14850 1HB  ASN A 932     -31.898  10.517 -18.436  1.00 14.260          H  
ATOM  14851 2HB  ASN A 932     -31.048  11.483 -19.621  1.00 14.260          H  
ATOM  14852 1HD2 ASN A 932     -34.469  12.846 -18.800  1.00 14.260          H  
ATOM  14853 2HD2 ASN A 932     -33.077  12.335 -17.901  1.00 14.260          H  
ATOM  14854  N   GLY A 933     -33.271   7.927 -21.239  1.00  8.350          N  
ATOM  14855  CA  GLY A 933     -34.425   7.028 -21.219  1.00  8.470          C  
ATOM  14856  C   GLY A 933     -35.718   7.786 -21.526  1.00  8.220          C  
ATOM  14857  O   GLY A 933     -36.398   7.509 -22.514  1.00  8.420          O  
ATOM  14858  H   GLY A 933     -32.692   7.971 -22.081  1.00 10.020          H  
ATOM  14859 1HA  GLY A 933     -34.277   6.236 -21.954  1.00 10.160          H  
ATOM  14860 2HA  GLY A 933     -34.498   6.549 -20.244  1.00 10.160          H  
ATOM  14861  N   MET A 934     -36.038   8.764 -20.678  1.00  8.000          N  
ATOM  14862  CA  MET A 934     -37.223   9.610 -20.855  1.00  8.040          C  
ATOM  14863  C   MET A 934     -37.208  10.370 -22.178  1.00  7.820          C  
ATOM  14864  O   MET A 934     -38.215  10.419 -22.885  1.00  8.030          O  
ATOM  14865  CB  MET A 934     -37.320  10.622 -19.721  1.00 11.240          C  
ATOM  14866  CG  MET A 934     -37.675  10.064 -18.374  1.00 11.240          C  
ATOM  14867  SD  MET A 934     -37.505  11.294 -17.048  1.00 11.240          S  
ATOM  14868  CE  MET A 934     -38.766  12.523 -17.432  1.00 11.240          C  
ATOM  14869  H   MET A 934     -35.414   8.871 -19.876  1.00  9.600          H  
ATOM  14870  HA  MET A 934     -38.105   8.972 -20.848  1.00  9.650          H  
ATOM  14871 1HB  MET A 934     -36.371  11.146 -19.624  1.00 13.490          H  
ATOM  14872 2HB  MET A 934     -38.073  11.357 -19.988  1.00 13.490          H  
ATOM  14873 1HG  MET A 934     -38.703   9.705 -18.389  1.00 13.490          H  
ATOM  14874 2HG  MET A 934     -37.020   9.221 -18.151  1.00 13.490          H  
ATOM  14875 1HE  MET A 934     -38.750  13.310 -16.679  1.00 13.490          H  
ATOM  14876 2HE  MET A 934     -38.565  12.964 -18.396  1.00 13.490          H  
ATOM  14877 3HE  MET A 934     -39.752  12.056 -17.447  1.00 13.490          H  
ATOM  14878  N   TYR A 935     -36.061  10.958 -22.511  1.00  7.560          N  
ATOM  14879  CA  TYR A 935     -35.878  11.698 -23.750  1.00  7.460          C  
ATOM  14880  C   TYR A 935     -34.637  11.304 -24.532  1.00  7.300          C  
ATOM  14881  O   TYR A 935     -33.584  11.002 -23.956  1.00  7.180          O  
ATOM  14882  CB  TYR A 935     -35.770  13.181 -23.459  1.00 10.480          C  
ATOM  14883  CG  TYR A 935     -36.993  13.802 -22.947  1.00 10.480          C  
ATOM  14884  CD1 TYR A 935     -37.290  13.788 -21.600  1.00 10.480          C  
ATOM  14885  CD2 TYR A 935     -37.831  14.423 -23.839  1.00 10.480          C  
ATOM  14886  CE1 TYR A 935     -38.435  14.379 -21.178  1.00 10.480          C  
ATOM  14887  CE2 TYR A 935     -38.962  15.029 -23.399  1.00 10.480          C  
ATOM  14888  CZ  TYR A 935     -39.269  15.003 -22.101  1.00 10.480          C  
ATOM  14889  OH  TYR A 935     -40.409  15.611 -21.708  1.00 10.480          O  
ATOM  14890  H   TYR A 935     -35.283  10.935 -21.856  1.00  9.070          H  
ATOM  14891  HA  TYR A 935     -36.742  11.518 -24.393  1.00  8.950          H  
ATOM  14892 1HB  TYR A 935     -34.981  13.342 -22.721  1.00 12.580          H  
ATOM  14893 2HB  TYR A 935     -35.479  13.689 -24.357  1.00 12.580          H  
ATOM  14894  HD1 TYR A 935     -36.623  13.306 -20.886  1.00 12.580          H  
ATOM  14895  HD2 TYR A 935     -37.585  14.430 -24.899  1.00 12.580          H  
ATOM  14896  HE1 TYR A 935     -38.694  14.370 -20.128  1.00 12.580          H  
ATOM  14897  HE2 TYR A 935     -39.631  15.531 -24.084  1.00 12.580          H  
ATOM  14898  HH  TYR A 935     -40.699  15.242 -20.845  1.00 12.580          H  
ATOM  14899  N   THR A 936     -34.740  11.392 -25.866  1.00  7.450          N  
ATOM  14900  CA  THR A 936     -33.549  11.209 -26.714  1.00  7.400          C  
ATOM  14901  C   THR A 936     -33.314  12.468 -27.544  1.00  7.380          C  
ATOM  14902  O   THR A 936     -34.147  12.867 -28.365  1.00  7.540          O  
ATOM  14903  CB  THR A 936     -33.640   9.965 -27.630  1.00 10.380          C  
ATOM  14904  OG1 THR A 936     -33.796   8.788 -26.831  1.00 10.380          O  
ATOM  14905  CG2 THR A 936     -32.387   9.837 -28.442  1.00 10.380          C  
ATOM  14906  H   THR A 936     -35.659  11.623 -26.265  1.00  8.940          H  
ATOM  14907  HA  THR A 936     -32.676  11.076 -26.075  1.00  8.880          H  
ATOM  14908  HB  THR A 936     -34.450  10.051 -28.294  1.00 12.460          H  
ATOM  14909  HG1 THR A 936     -34.664   8.805 -26.418  1.00 12.460          H  
ATOM  14910 1HG2 THR A 936     -32.456   8.964 -29.070  1.00 12.460          H  
ATOM  14911 2HG2 THR A 936     -32.256  10.713 -29.063  1.00 12.460          H  
ATOM  14912 3HG2 THR A 936     -31.543   9.738 -27.771  1.00 12.460          H  
ATOM  14913  N   ALA A 937     -32.160  13.088 -27.328  1.00  7.330          N  
ATOM  14914  CA  ALA A 937     -31.775  14.341 -27.966  1.00  7.350          C  
ATOM  14915  C   ALA A 937     -30.914  14.068 -29.171  1.00  7.330          C  
ATOM  14916  O   ALA A 937     -29.845  13.475 -29.041  1.00  7.560          O  
ATOM  14917  CB  ALA A 937     -31.028  15.226 -26.981  1.00 10.280          C  
ATOM  14918  H   ALA A 937     -31.497  12.630 -26.700  1.00  8.800          H  
ATOM  14919  HA  ALA A 937     -32.674  14.852 -28.307  1.00  8.820          H  
ATOM  14920 1HB  ALA A 937     -30.756  16.148 -27.461  1.00 12.340          H  
ATOM  14921 2HB  ALA A 937     -31.664  15.437 -26.125  1.00 12.340          H  
ATOM  14922 3HB  ALA A 937     -30.128  14.713 -26.651  1.00 12.340          H  
ATOM  14923  N   VAL A 938     -31.382  14.478 -30.346  1.00  7.160          N  
ATOM  14924  CA  VAL A 938     -30.682  14.229 -31.592  1.00  7.170          C  
ATOM  14925  C   VAL A 938     -30.246  15.586 -32.226  1.00  7.180          C  
ATOM  14926  O   VAL A 938     -31.046  16.280 -32.860  1.00  7.200          O  
ATOM  14927  CB  VAL A 938     -31.674  13.415 -32.475  1.00 10.030          C  
ATOM  14928  CG1 VAL A 938     -31.069  13.048 -33.783  1.00 10.030          C  
ATOM  14929  CG2 VAL A 938     -32.173  12.157 -31.678  1.00 10.030          C  
ATOM  14930  H   VAL A 938     -32.285  14.956 -30.404  1.00  8.590          H  
ATOM  14931  HA  VAL A 938     -29.804  13.626 -31.391  1.00  8.600          H  
ATOM  14932  HB  VAL A 938     -32.520  14.026 -32.682  1.00 12.040          H  
ATOM  14933 1HG1 VAL A 938     -31.789  12.506 -34.390  1.00 12.040          H  
ATOM  14934 2HG1 VAL A 938     -30.791  13.943 -34.289  1.00 12.040          H  
ATOM  14935 3HG1 VAL A 938     -30.196  12.422 -33.620  1.00 12.040          H  
ATOM  14936 1HG2 VAL A 938     -32.881  11.605 -32.255  1.00 12.040          H  
ATOM  14937 2HG2 VAL A 938     -31.347  11.517 -31.440  1.00 12.040          H  
ATOM  14938 3HG2 VAL A 938     -32.658  12.470 -30.759  1.00 12.040          H  
ATOM  14939  N   LEU A 939     -28.973  15.965 -32.069  1.00  7.310          N  
ATOM  14940  CA  LEU A 939     -28.508  17.314 -32.485  1.00  7.490          C  
ATOM  14941  C   LEU A 939     -27.789  17.324 -33.818  1.00  7.540          C  
ATOM  14942  O   LEU A 939     -26.927  16.486 -34.072  1.00  7.510          O  
ATOM  14943  CB  LEU A 939     -27.523  17.914 -31.455  1.00 10.410          C  
ATOM  14944  CG  LEU A 939     -26.940  19.417 -31.722  1.00 10.410          C  
ATOM  14945  CD1 LEU A 939     -28.030  20.475 -31.580  1.00 10.410          C  
ATOM  14946  CD2 LEU A 939     -25.814  19.704 -30.762  1.00 10.410          C  
ATOM  14947  H   LEU A 939     -28.343  15.296 -31.613  1.00  8.770          H  
ATOM  14948  HA  LEU A 939     -29.377  17.962 -32.563  1.00  8.990          H  
ATOM  14949 1HB  LEU A 939     -27.973  17.885 -30.467  1.00 12.500          H  
ATOM  14950 2HB  LEU A 939     -26.679  17.264 -31.461  1.00 12.500          H  
ATOM  14951  HG  LEU A 939     -26.553  19.483 -32.729  1.00 12.500          H  
ATOM  14952 1HD1 LEU A 939     -27.616  21.456 -31.773  1.00 12.500          H  
ATOM  14953 2HD1 LEU A 939     -28.822  20.283 -32.293  1.00 12.500          H  
ATOM  14954 3HD1 LEU A 939     -28.429  20.463 -30.583  1.00 12.500          H  
ATOM  14955 1HD2 LEU A 939     -25.416  20.698 -30.951  1.00 12.500          H  
ATOM  14956 2HD2 LEU A 939     -26.170  19.649 -29.731  1.00 12.500          H  
ATOM  14957 3HD2 LEU A 939     -25.042  18.982 -30.923  1.00 12.500          H  
ATOM  14958  N   ASP A 940     -28.081  18.318 -34.658  1.00  7.650          N  
ATOM  14959  CA  ASP A 940     -27.361  18.473 -35.919  1.00  7.800          C  
ATOM  14960  C   ASP A 940     -25.999  19.086 -35.609  1.00  7.970          C  
ATOM  14961  O   ASP A 940     -25.933  20.216 -35.137  1.00  8.220          O  
ATOM  14962  CB  ASP A 940     -28.136  19.380 -36.885  1.00 10.860          C  
ATOM  14963  CG  ASP A 940     -27.483  19.497 -38.254  1.00 10.860          C  
ATOM  14964  OD1 ASP A 940     -26.313  19.197 -38.352  1.00 10.860          O  
ATOM  14965  OD2 ASP A 940     -28.127  19.939 -39.182  1.00 10.860          O  
ATOM  14966  H   ASP A 940     -28.832  18.992 -34.459  1.00  9.180          H  
ATOM  14967  HA  ASP A 940     -27.210  17.494 -36.377  1.00  9.360          H  
ATOM  14968 1HB  ASP A 940     -29.152  19.018 -37.003  1.00 13.030          H  
ATOM  14969 2HB  ASP A 940     -28.209  20.375 -36.447  1.00 13.030          H  
ATOM  14970  N   THR A 941     -24.908  18.348 -35.836  1.00  7.920          N  
ATOM  14971  CA  THR A 941     -23.568  18.815 -35.454  1.00  8.110          C  
ATOM  14972  C   THR A 941     -22.907  19.637 -36.559  1.00  8.200          C  
ATOM  14973  O   THR A 941     -21.732  20.020 -36.458  1.00  8.210          O  
ATOM  14974  CB  THR A 941     -22.616  17.653 -35.085  1.00 11.280          C  
ATOM  14975  OG1 THR A 941     -22.438  16.802 -36.221  1.00 11.280          O  
ATOM  14976  CG2 THR A 941     -23.197  16.828 -33.938  1.00 11.280          C  
ATOM  14977  H   THR A 941     -25.011  17.426 -36.280  1.00  9.500          H  
ATOM  14978  HA  THR A 941     -23.672  19.459 -34.581  1.00  9.730          H  
ATOM  14979  HB  THR A 941     -21.651  18.059 -34.787  1.00 13.530          H  
ATOM  14980  HG1 THR A 941     -21.727  16.176 -36.054  1.00 13.530          H  
ATOM  14981 1HG2 THR A 941     -22.505  16.023 -33.705  1.00 13.530          H  
ATOM  14982 2HG2 THR A 941     -23.345  17.439 -33.060  1.00 13.530          H  
ATOM  14983 3HG2 THR A 941     -24.157  16.409 -34.243  1.00 13.530          H  
ATOM  14984  N   ALA A 942     -23.650  19.935 -37.627  1.00  8.370          N  
ATOM  14985  CA  ALA A 942     -23.129  20.707 -38.748  1.00  8.540          C  
ATOM  14986  C   ALA A 942     -23.012  22.174 -38.370  1.00  8.510          C  
ATOM  14987  O   ALA A 942     -23.769  23.045 -38.817  1.00  8.730          O  
ATOM  14988  CB  ALA A 942     -24.031  20.553 -39.957  1.00 11.890          C  
ATOM  14989  H   ALA A 942     -24.626  19.595 -37.676  1.00 10.040          H  
ATOM  14990  HA  ALA A 942     -22.133  20.335 -38.988  1.00 10.250          H  
ATOM  14991 1HB  ALA A 942     -23.638  21.116 -40.794  1.00 14.270          H  
ATOM  14992 2HB  ALA A 942     -24.099  19.499 -40.222  1.00 14.270          H  
ATOM  14993 3HB  ALA A 942     -25.029  20.923 -39.711  1.00 14.270          H  
ATOM  14994  N   LEU A 943     -22.026  22.457 -37.548  1.00  8.460          N  
ATOM  14995  CA  LEU A 943     -21.837  23.788 -37.032  1.00  8.640          C  
ATOM  14996  C   LEU A 943     -21.205  24.638 -38.103  1.00  9.240          C  
ATOM  14997  O   LEU A 943     -19.973  24.770 -38.159  1.00  9.720          O  
ATOM  14998  CB  LEU A 943     -20.958  23.720 -35.780  1.00 12.020          C  
ATOM  14999  CG  LEU A 943     -20.702  25.016 -35.000  1.00 12.020          C  
ATOM  15000  CD1 LEU A 943     -22.011  25.560 -34.473  1.00 12.020          C  
ATOM  15001  CD2 LEU A 943     -19.764  24.706 -33.852  1.00 12.020          C  
ATOM  15002  H   LEU A 943     -21.465  21.670 -37.222  1.00 10.150          H  
ATOM  15003  HA  LEU A 943     -22.812  24.198 -36.790  1.00 10.370          H  
ATOM  15004 1HB  LEU A 943     -21.436  23.042 -35.110  1.00 14.430          H  
ATOM  15005 2HB  LEU A 943     -19.990  23.298 -36.059  1.00 14.430          H  
ATOM  15006  HG  LEU A 943     -20.250  25.764 -35.653  1.00 14.430          H  
ATOM  15007 1HD1 LEU A 943     -21.865  26.432 -33.940  1.00 14.430          H  
ATOM  15008 2HD1 LEU A 943     -22.681  25.786 -35.285  1.00 14.430          H  
ATOM  15009 3HD1 LEU A 943     -22.462  24.838 -33.811  1.00 14.430          H  
ATOM  15010 1HD2 LEU A 943     -19.565  25.592 -33.287  1.00 14.430          H  
ATOM  15011 2HD2 LEU A 943     -20.223  23.972 -33.208  1.00 14.430          H  
ATOM  15012 3HD2 LEU A 943     -18.825  24.313 -34.239  1.00 14.430          H  
ATOM  15013  N   THR A 944     -22.083  25.250 -38.902  1.00  9.400          N  
ATOM  15014  CA  THR A 944     -21.775  26.015 -40.100  1.00 10.120          C  
ATOM  15015  C   THR A 944     -20.548  26.889 -39.970  1.00 10.300          C  
ATOM  15016  O   THR A 944     -19.688  26.867 -40.844  1.00  9.970          O  
ATOM  15017  CB  THR A 944     -22.975  26.905 -40.502  1.00 13.880          C  
ATOM  15018  OG1 THR A 944     -24.114  26.077 -40.771  1.00 13.880          O  
ATOM  15019  CG2 THR A 944     -22.633  27.699 -41.764  1.00 13.880          C  
ATOM  15020  H   THR A 944     -23.070  25.044 -38.728  1.00 11.280          H  
ATOM  15021  HA  THR A 944     -21.619  25.312 -40.911  1.00 12.140          H  
ATOM  15022  HB  THR A 944     -23.214  27.591 -39.690  1.00 16.660          H  
ATOM  15023  HG1 THR A 944     -24.896  26.627 -40.885  1.00 16.660          H  
ATOM  15024 1HG2 THR A 944     -23.487  28.311 -42.046  1.00 16.660          H  
ATOM  15025 2HG2 THR A 944     -21.777  28.350 -41.589  1.00 16.660          H  
ATOM  15026 3HG2 THR A 944     -22.399  27.009 -42.574  1.00 16.660          H  
ATOM  15027  N   GLU A 945     -20.388  27.602 -38.870  1.00 10.970          N  
ATOM  15028  CA  GLU A 945     -19.249  28.507 -38.781  1.00 11.320          C  
ATOM  15029  C   GLU A 945     -17.898  27.796 -38.987  1.00 11.380          C  
ATOM  15030  O   GLU A 945     -16.998  28.339 -39.655  1.00 11.490          O  
ATOM  15031  CB  GLU A 945     -19.245  29.170 -37.399  1.00 15.710          C  
ATOM  15032  CG  GLU A 945     -20.372  30.170 -37.166  1.00 15.710          C  
ATOM  15033  CD  GLU A 945     -20.366  30.800 -35.786  1.00 15.710          C  
ATOM  15034  OE1 GLU A 945     -19.569  30.415 -34.950  1.00 15.710          O  
ATOM  15035  OE2 GLU A 945     -21.183  31.662 -35.563  1.00 15.710          O  
ATOM  15036  H   GLU A 945     -21.085  27.556 -38.140  1.00 13.160          H  
ATOM  15037  HA  GLU A 945     -19.355  29.272 -39.551  1.00 13.580          H  
ATOM  15038 1HB  GLU A 945     -19.321  28.393 -36.634  1.00 18.850          H  
ATOM  15039 2HB  GLU A 945     -18.308  29.668 -37.243  1.00 18.850          H  
ATOM  15040 1HG  GLU A 945     -20.293  30.962 -37.909  1.00 18.850          H  
ATOM  15041 2HG  GLU A 945     -21.326  29.665 -37.318  1.00 18.850          H  
ATOM  15042  N   GLU A 946     -17.766  26.584 -38.433  1.00 11.480          N  
ATOM  15043  CA  GLU A 946     -16.524  25.835 -38.510  1.00 11.750          C  
ATOM  15044  C   GLU A 946     -16.414  25.216 -39.882  1.00 11.150          C  
ATOM  15045  O   GLU A 946     -15.334  25.173 -40.485  1.00 11.500          O  
ATOM  15046  CB  GLU A 946     -16.500  24.733 -37.443  1.00 16.340          C  
ATOM  15047  CG  GLU A 946     -16.465  25.226 -35.991  1.00 16.340          C  
ATOM  15048  CD  GLU A 946     -15.229  25.990 -35.654  1.00 16.340          C  
ATOM  15049  OE1 GLU A 946     -14.178  25.598 -36.093  1.00 16.340          O  
ATOM  15050  OE2 GLU A 946     -15.326  26.964 -34.951  1.00 16.340          O  
ATOM  15051  H   GLU A 946     -18.566  26.157 -37.967  1.00 13.780          H  
ATOM  15052  HA  GLU A 946     -15.683  26.512 -38.358  1.00 14.100          H  
ATOM  15053 1HB  GLU A 946     -17.390  24.109 -37.555  1.00 19.610          H  
ATOM  15054 2HB  GLU A 946     -15.633  24.093 -37.603  1.00 19.610          H  
ATOM  15055 1HG  GLU A 946     -17.331  25.869 -35.825  1.00 19.610          H  
ATOM  15056 2HG  GLU A 946     -16.550  24.369 -35.324  1.00 19.610          H  
ATOM  15057  N   LEU A 947     -17.565  24.771 -40.388  1.00 10.390          N  
ATOM  15058  CA  LEU A 947     -17.658  24.122 -41.689  1.00  9.980          C  
ATOM  15059  C   LEU A 947     -17.220  25.079 -42.785  1.00 10.110          C  
ATOM  15060  O   LEU A 947     -16.542  24.672 -43.733  1.00 10.240          O  
ATOM  15061  CB  LEU A 947     -19.096  23.654 -41.933  1.00 14.140          C  
ATOM  15062  CG  LEU A 947     -19.477  22.217 -41.469  1.00 14.140          C  
ATOM  15063  CD1 LEU A 947     -19.151  22.013 -39.990  1.00 14.140          C  
ATOM  15064  CD2 LEU A 947     -20.968  22.029 -41.676  1.00 14.140          C  
ATOM  15065  H   LEU A 947     -18.398  24.850 -39.793  1.00 12.470          H  
ATOM  15066  HA  LEU A 947     -16.992  23.262 -41.702  1.00 11.980          H  
ATOM  15067 1HB  LEU A 947     -19.732  24.324 -41.411  1.00 16.960          H  
ATOM  15068 2HB  LEU A 947     -19.313  23.736 -42.995  1.00 16.960          H  
ATOM  15069  HG  LEU A 947     -18.922  21.485 -42.054  1.00 16.960          H  
ATOM  15070 1HD1 LEU A 947     -19.440  21.008 -39.691  1.00 16.960          H  
ATOM  15071 2HD1 LEU A 947     -18.086  22.143 -39.816  1.00 16.960          H  
ATOM  15072 3HD1 LEU A 947     -19.695  22.718 -39.406  1.00 16.960          H  
ATOM  15073 1HD2 LEU A 947     -21.245  21.023 -41.366  1.00 16.960          H  
ATOM  15074 2HD2 LEU A 947     -21.521  22.759 -41.079  1.00 16.960          H  
ATOM  15075 3HD2 LEU A 947     -21.212  22.162 -42.729  1.00 16.960          H  
ATOM  15076  N   VAL A 948     -17.588  26.353 -42.653  1.00 10.260          N  
ATOM  15077  CA  VAL A 948     -17.192  27.361 -43.620  1.00 10.580          C  
ATOM  15078  C   VAL A 948     -15.693  27.567 -43.625  1.00 11.440          C  
ATOM  15079  O   VAL A 948     -15.080  27.562 -44.690  1.00 11.920          O  
ATOM  15080  CB  VAL A 948     -17.895  28.709 -43.363  1.00 14.680          C  
ATOM  15081  CG1 VAL A 948     -17.281  29.803 -44.243  1.00 14.680          C  
ATOM  15082  CG2 VAL A 948     -19.378  28.576 -43.710  1.00 14.680          C  
ATOM  15083  H   VAL A 948     -18.190  26.597 -41.863  1.00 12.310          H  
ATOM  15084  HA  VAL A 948     -17.494  27.013 -44.607  1.00 12.700          H  
ATOM  15085  HB  VAL A 948     -17.781  28.987 -42.311  1.00 17.620          H  
ATOM  15086 1HG1 VAL A 948     -17.800  30.737 -44.058  1.00 17.620          H  
ATOM  15087 2HG1 VAL A 948     -16.223  29.940 -44.021  1.00 17.620          H  
ATOM  15088 3HG1 VAL A 948     -17.390  29.522 -45.278  1.00 17.620          H  
ATOM  15089 1HG2 VAL A 948     -19.883  29.522 -43.528  1.00 17.620          H  
ATOM  15090 2HG2 VAL A 948     -19.482  28.304 -44.756  1.00 17.620          H  
ATOM  15091 3HG2 VAL A 948     -19.824  27.806 -43.099  1.00 17.620          H  
ATOM  15092  N   GLN A 949     -15.063  27.755 -42.461  1.00 11.800          N  
ATOM  15093  CA  GLN A 949     -13.617  27.982 -42.521  1.00 12.730          C  
ATOM  15094  C   GLN A 949     -12.864  26.790 -43.110  1.00 13.090          C  
ATOM  15095  O   GLN A 949     -11.939  26.974 -43.916  1.00 13.880          O  
ATOM  15096  CB  GLN A 949     -13.062  28.324 -41.138  1.00 17.450          C  
ATOM  15097  CG  GLN A 949     -11.530  28.589 -41.072  1.00 17.450          C  
ATOM  15098  CD  GLN A 949     -11.020  29.823 -41.837  1.00 17.450          C  
ATOM  15099  OE1 GLN A 949     -11.425  30.979 -41.614  1.00 17.450          O  
ATOM  15100  NE2 GLN A 949     -10.095  29.575 -42.768  1.00 17.450          N  
ATOM  15101  H   GLN A 949     -15.593  27.772 -41.581  1.00 14.160          H  
ATOM  15102  HA  GLN A 949     -13.443  28.838 -43.177  1.00 15.280          H  
ATOM  15103 1HB  GLN A 949     -13.552  29.222 -40.802  1.00 20.940          H  
ATOM  15104 2HB  GLN A 949     -13.314  27.531 -40.428  1.00 20.940          H  
ATOM  15105 1HG  GLN A 949     -11.267  28.722 -40.031  1.00 20.940          H  
ATOM  15106 2HG  GLN A 949     -11.008  27.714 -41.460  1.00 20.940          H  
ATOM  15107 1HE2 GLN A 949      -9.714  30.325 -43.314  1.00 20.940          H  
ATOM  15108 2HE2 GLN A 949      -9.791  28.630 -42.933  1.00 20.940          H  
ATOM  15109  N   GLU A 950     -13.274  25.566 -42.752  1.00 12.650          N  
ATOM  15110  CA  GLU A 950     -12.594  24.403 -43.298  1.00 13.100          C  
ATOM  15111  C   GLU A 950     -12.860  24.262 -44.782  1.00 13.280          C  
ATOM  15112  O   GLU A 950     -11.932  24.038 -45.570  1.00 13.980          O  
ATOM  15113  CB  GLU A 950     -12.992  23.117 -42.588  1.00 18.160          C  
ATOM  15114  CG  GLU A 950     -12.242  21.888 -43.123  1.00 18.160          C  
ATOM  15115  CD  GLU A 950     -12.530  20.631 -42.368  1.00 18.160          C  
ATOM  15116  OE1 GLU A 950     -13.263  20.678 -41.415  1.00 18.160          O  
ATOM  15117  OE2 GLU A 950     -12.018  19.604 -42.763  1.00 18.160          O  
ATOM  15118  H   GLU A 950     -14.036  25.448 -42.069  1.00 15.180          H  
ATOM  15119  HA  GLU A 950     -11.531  24.540 -43.166  1.00 15.720          H  
ATOM  15120 1HB  GLU A 950     -12.808  23.211 -41.519  1.00 21.790          H  
ATOM  15121 2HB  GLU A 950     -14.063  22.946 -42.724  1.00 21.790          H  
ATOM  15122 1HG  GLU A 950     -12.537  21.731 -44.157  1.00 21.790          H  
ATOM  15123 2HG  GLU A 950     -11.168  22.088 -43.110  1.00 21.790          H  
ATOM  15124  N   GLY A 951     -14.130  24.406 -45.167  1.00 12.780          N  
ATOM  15125  CA  GLY A 951     -14.576  24.275 -46.536  1.00 13.080          C  
ATOM  15126  C   GLY A 951     -13.824  25.222 -47.436  1.00 13.270          C  
ATOM  15127  O   GLY A 951     -13.246  24.795 -48.433  1.00 13.800          O  
ATOM  15128  H   GLY A 951     -14.856  24.592 -44.474  1.00 15.340          H  
ATOM  15129 1HA  GLY A 951     -14.435  23.248 -46.870  1.00 15.700          H  
ATOM  15130 2HA  GLY A 951     -15.644  24.491 -46.581  1.00 15.700          H  
ATOM  15131  N   VAL A 952     -13.808  26.505 -47.081  1.00 12.990          N  
ATOM  15132  CA  VAL A 952     -13.146  27.488 -47.912  1.00 13.220          C  
ATOM  15133  C   VAL A 952     -11.672  27.218 -48.069  1.00 13.460          C  
ATOM  15134  O   VAL A 952     -11.145  27.343 -49.177  1.00 14.070          O  
ATOM  15135  CB  VAL A 952     -13.325  28.892 -47.339  1.00 18.420          C  
ATOM  15136  CG1 VAL A 952     -12.442  29.878 -48.076  1.00 18.420          C  
ATOM  15137  CG2 VAL A 952     -14.782  29.313 -47.482  1.00 18.420          C  
ATOM  15138  H   VAL A 952     -14.284  26.796 -46.220  1.00 15.590          H  
ATOM  15139  HA  VAL A 952     -13.609  27.460 -48.900  1.00 15.860          H  
ATOM  15140  HB  VAL A 952     -13.041  28.891 -46.278  1.00 22.100          H  
ATOM  15141 1HG1 VAL A 952     -12.610  30.818 -47.633  1.00 22.100          H  
ATOM  15142 2HG1 VAL A 952     -11.389  29.631 -47.984  1.00 22.100          H  
ATOM  15143 3HG1 VAL A 952     -12.719  29.900 -49.136  1.00 22.100          H  
ATOM  15144 1HG2 VAL A 952     -14.897  30.291 -47.072  1.00 22.100          H  
ATOM  15145 2HG2 VAL A 952     -15.057  29.322 -48.541  1.00 22.100          H  
ATOM  15146 3HG2 VAL A 952     -15.423  28.617 -46.949  1.00 22.100          H  
ATOM  15147  N   ALA A 953     -10.964  26.903 -46.978  1.00 13.160          N  
ATOM  15148  CA  ALA A 953      -9.550  26.651 -47.149  1.00 13.590          C  
ATOM  15149  C   ALA A 953      -9.358  25.494 -48.110  1.00 14.150          C  
ATOM  15150  O   ALA A 953      -8.538  25.574 -49.027  1.00 14.790          O  
ATOM  15151  CB  ALA A 953      -8.903  26.338 -45.813  1.00 18.850          C  
ATOM  15152  H   ALA A 953     -11.407  26.849 -46.055  1.00 15.790          H  
ATOM  15153  HA  ALA A 953      -9.090  27.538 -47.582  1.00 16.310          H  
ATOM  15154 1HB  ALA A 953      -7.840  26.156 -45.949  1.00 22.620          H  
ATOM  15155 2HB  ALA A 953      -9.049  27.178 -45.140  1.00 22.620          H  
ATOM  15156 3HB  ALA A 953      -9.381  25.451 -45.401  1.00 22.620          H  
ATOM  15157  N   ARG A 954     -10.159  24.433 -47.966  1.00 14.080          N  
ATOM  15158  CA  ARG A 954     -10.005  23.306 -48.860  1.00 14.790          C  
ATOM  15159  C   ARG A 954     -10.320  23.668 -50.304  1.00 15.360          C  
ATOM  15160  O   ARG A 954      -9.610  23.233 -51.212  1.00 16.070          O  
ATOM  15161  CB  ARG A 954     -10.877  22.139 -48.430  1.00 20.420          C  
ATOM  15162  CG  ARG A 954     -10.415  21.411 -47.174  1.00 20.420          C  
ATOM  15163  CD  ARG A 954     -11.310  20.265 -46.865  1.00 20.420          C  
ATOM  15164  NE  ARG A 954     -10.931  19.569 -45.631  1.00 20.420          N  
ATOM  15165  CZ  ARG A 954      -9.974  18.636 -45.496  1.00 20.420          C  
ATOM  15166  NH1 ARG A 954      -9.225  18.247 -46.525  1.00 20.420          N  
ATOM  15167  NH2 ARG A 954      -9.806  18.119 -44.296  1.00 20.420          N  
ATOM  15168  H   ARG A 954     -10.842  24.388 -47.199  1.00 16.900          H  
ATOM  15169  HA  ARG A 954      -8.967  22.977 -48.809  1.00 17.750          H  
ATOM  15170 1HB  ARG A 954     -11.888  22.503 -48.242  1.00 24.510          H  
ATOM  15171 2HB  ARG A 954     -10.935  21.414 -49.238  1.00 24.510          H  
ATOM  15172 1HG  ARG A 954      -9.403  21.044 -47.325  1.00 24.510          H  
ATOM  15173 2HG  ARG A 954     -10.428  22.085 -46.321  1.00 24.510          H  
ATOM  15174 1HD  ARG A 954     -12.323  20.651 -46.742  1.00 24.510          H  
ATOM  15175 2HD  ARG A 954     -11.299  19.553 -47.686  1.00 24.510          H  
ATOM  15176  HE  ARG A 954     -11.453  19.784 -44.763  1.00 24.510          H  
ATOM  15177 1HH1 ARG A 954      -9.364  18.651 -47.437  1.00 24.510          H  
ATOM  15178 2HH1 ARG A 954      -8.508  17.542 -46.398  1.00 24.510          H  
ATOM  15179 1HH2 ARG A 954     -10.426  18.462 -43.540  1.00 24.510          H  
ATOM  15180 2HH2 ARG A 954      -9.109  17.416 -44.117  1.00 24.510          H  
ATOM  15181  N   GLU A 955     -11.378  24.451 -50.539  1.00 15.190          N  
ATOM  15182  CA  GLU A 955     -11.751  24.811 -51.901  1.00 15.910          C  
ATOM  15183  C   GLU A 955     -10.702  25.654 -52.604  1.00 16.270          C  
ATOM  15184  O   GLU A 955     -10.394  25.396 -53.769  1.00 17.110          O  
ATOM  15185  CB  GLU A 955     -13.087  25.558 -51.928  1.00 21.990          C  
ATOM  15186  CG  GLU A 955     -14.326  24.702 -51.612  1.00 21.990          C  
ATOM  15187  CD  GLU A 955     -15.572  25.527 -51.532  1.00 21.990          C  
ATOM  15188  OE1 GLU A 955     -15.454  26.720 -51.660  1.00 21.990          O  
ATOM  15189  OE2 GLU A 955     -16.630  24.982 -51.328  1.00 21.990          O  
ATOM  15190  H   GLU A 955     -11.964  24.755 -49.755  1.00 18.230          H  
ATOM  15191  HA  GLU A 955     -11.873  23.890 -52.466  1.00 19.090          H  
ATOM  15192 1HB  GLU A 955     -13.051  26.375 -51.203  1.00 26.380          H  
ATOM  15193 2HB  GLU A 955     -13.229  26.000 -52.911  1.00 26.380          H  
ATOM  15194 1HG  GLU A 955     -14.445  23.959 -52.399  1.00 26.380          H  
ATOM  15195 2HG  GLU A 955     -14.174  24.175 -50.678  1.00 26.380          H  
ATOM  15196  N   VAL A 956     -10.096  26.622 -51.908  1.00 15.750          N  
ATOM  15197  CA  VAL A 956      -9.094  27.440 -52.581  1.00 16.210          C  
ATOM  15198  C   VAL A 956      -7.840  26.616 -52.848  1.00 16.780          C  
ATOM  15199  O   VAL A 956      -7.300  26.651 -53.960  1.00 17.570          O  
ATOM  15200  CB  VAL A 956      -8.702  28.703 -51.791  1.00 22.510          C  
ATOM  15201  CG1 VAL A 956      -7.528  29.417 -52.555  1.00 22.510          C  
ATOM  15202  CG2 VAL A 956      -9.925  29.647 -51.624  1.00 22.510          C  
ATOM  15203  H   VAL A 956     -10.387  26.808 -50.939  1.00 18.900          H  
ATOM  15204  HA  VAL A 956      -9.503  27.759 -53.541  1.00 19.450          H  
ATOM  15205  HB  VAL A 956      -8.343  28.410 -50.800  1.00 27.010          H  
ATOM  15206 1HG1 VAL A 956      -7.215  30.303 -52.030  1.00 27.010          H  
ATOM  15207 2HG1 VAL A 956      -6.681  28.763 -52.655  1.00 27.010          H  
ATOM  15208 3HG1 VAL A 956      -7.865  29.695 -53.548  1.00 27.010          H  
ATOM  15209 1HG2 VAL A 956      -9.640  30.528 -51.060  1.00 27.010          H  
ATOM  15210 2HG2 VAL A 956     -10.278  29.951 -52.597  1.00 27.010          H  
ATOM  15211 3HG2 VAL A 956     -10.721  29.125 -51.092  1.00 27.010          H  
ATOM  15212  N   ILE A 957      -7.385  25.873 -51.828  1.00 16.490          N  
ATOM  15213  CA  ILE A 957      -6.164  25.092 -51.935  1.00 17.120          C  
ATOM  15214  C   ILE A 957      -6.324  24.065 -53.047  1.00 17.940          C  
ATOM  15215  O   ILE A 957      -5.445  23.954 -53.909  1.00 18.710          O  
ATOM  15216  CB  ILE A 957      -5.859  24.379 -50.585  1.00 23.720          C  
ATOM  15217  CG1 ILE A 957      -5.506  25.441 -49.489  1.00 23.720          C  
ATOM  15218  CG2 ILE A 957      -4.650  23.396 -50.776  1.00 23.720          C  
ATOM  15219  CD1 ILE A 957      -5.525  24.958 -48.058  1.00 23.720          C  
ATOM  15220  H   ILE A 957      -7.888  25.882 -50.937  1.00 19.790          H  
ATOM  15221  HA  ILE A 957      -5.345  25.753 -52.186  1.00 20.540          H  
ATOM  15222  HB  ILE A 957      -6.742  23.829 -50.254  1.00 28.460          H  
ATOM  15223 1HG1 ILE A 957      -4.521  25.760 -49.660  1.00 28.460          H  
ATOM  15224 2HG1 ILE A 957      -6.183  26.288 -49.580  1.00 28.460          H  
ATOM  15225 1HG2 ILE A 957      -4.430  22.897 -49.836  1.00 28.460          H  
ATOM  15226 2HG2 ILE A 957      -4.886  22.643 -51.525  1.00 28.460          H  
ATOM  15227 3HG2 ILE A 957      -3.776  23.958 -51.099  1.00 28.460          H  
ATOM  15228 1HD1 ILE A 957      -5.242  25.774 -47.417  1.00 28.460          H  
ATOM  15229 2HD1 ILE A 957      -6.522  24.618 -47.792  1.00 28.460          H  
ATOM  15230 3HD1 ILE A 957      -4.831  24.149 -47.926  1.00 28.460          H  
ATOM  15231  N   ARG A 958      -7.446  23.335 -53.038  1.00 17.890          N  
ATOM  15232  CA  ARG A 958      -7.718  22.334 -54.042  1.00 18.770          C  
ATOM  15233  C   ARG A 958      -7.893  22.949 -55.420  1.00 19.440          C  
ATOM  15234  O   ARG A 958      -7.341  22.438 -56.388  1.00 20.360          O  
ATOM  15235  CB  ARG A 958      -8.956  21.528 -53.671  1.00 25.930          C  
ATOM  15236  CG  ARG A 958      -9.376  20.419 -54.656  1.00 25.930          C  
ATOM  15237  CD  ARG A 958      -8.360  19.328 -54.774  1.00 25.930          C  
ATOM  15238  NE  ARG A 958      -8.798  18.302 -55.706  1.00 25.930          N  
ATOM  15239  CZ  ARG A 958      -9.526  17.200 -55.406  1.00 25.930          C  
ATOM  15240  NH1 ARG A 958      -9.909  16.950 -54.161  1.00 25.930          N  
ATOM  15241  NH2 ARG A 958      -9.861  16.365 -56.377  1.00 25.930          N  
ATOM  15242  H   ARG A 958      -8.130  23.458 -52.291  1.00 21.470          H  
ATOM  15243  HA  ARG A 958      -6.868  21.660 -54.069  1.00 22.520          H  
ATOM  15244 1HB  ARG A 958      -8.805  21.071 -52.695  1.00 31.110          H  
ATOM  15245 2HB  ARG A 958      -9.803  22.210 -53.581  1.00 31.110          H  
ATOM  15246 1HG  ARG A 958     -10.310  19.978 -54.319  1.00 31.110          H  
ATOM  15247 2HG  ARG A 958      -9.521  20.842 -55.654  1.00 31.110          H  
ATOM  15248 1HD  ARG A 958      -7.435  19.744 -55.173  1.00 31.110          H  
ATOM  15249 2HD  ARG A 958      -8.160  18.877 -53.807  1.00 31.110          H  
ATOM  15250  HE  ARG A 958      -8.538  18.457 -56.700  1.00 31.110          H  
ATOM  15251 1HH1 ARG A 958      -9.661  17.581 -53.416  1.00 31.110          H  
ATOM  15252 2HH1 ARG A 958     -10.454  16.124 -53.955  1.00 31.110          H  
ATOM  15253 1HH2 ARG A 958      -9.572  16.558 -57.333  1.00 31.110          H  
ATOM  15254 2HH2 ARG A 958     -10.403  15.544 -56.176  1.00 31.110          H  
ATOM  15255  N   ALA A 959      -8.602  24.078 -55.546  1.00 19.040          N  
ATOM  15256  CA  ALA A 959      -8.783  24.641 -56.874  1.00 19.760          C  
ATOM  15257  C   ALA A 959      -7.444  24.937 -57.521  1.00 20.350          C  
ATOM  15258  O   ALA A 959      -7.250  24.636 -58.707  1.00 21.300          O  
ATOM  15259  CB  ALA A 959      -9.598  25.919 -56.793  1.00 27.380          C  
ATOM  15260  H   ALA A 959      -9.074  24.518 -54.753  1.00 22.850          H  
ATOM  15261  HA  ALA A 959      -9.306  23.909 -57.488  1.00 23.710          H  
ATOM  15262 1HB  ALA A 959      -9.740  26.331 -57.791  1.00 32.850          H  
ATOM  15263 2HB  ALA A 959     -10.566  25.702 -56.346  1.00 32.850          H  
ATOM  15264 3HB  ALA A 959      -9.068  26.636 -56.171  1.00 32.850          H  
ATOM  15265  N   VAL A 960      -6.497  25.468 -56.745  1.00 19.870          N  
ATOM  15266  CA  VAL A 960      -5.189  25.750 -57.300  1.00 20.480          C  
ATOM  15267  C   VAL A 960      -4.473  24.459 -57.669  1.00 21.150          C  
ATOM  15268  O   VAL A 960      -3.837  24.393 -58.724  1.00 21.900          O  
ATOM  15269  CB  VAL A 960      -4.355  26.624 -56.372  1.00 28.430          C  
ATOM  15270  CG1 VAL A 960      -2.935  26.751 -56.921  1.00 28.430          C  
ATOM  15271  CG2 VAL A 960      -5.022  28.002 -56.275  1.00 28.430          C  
ATOM  15272  H   VAL A 960      -6.724  25.723 -55.775  1.00 23.840          H  
ATOM  15273  HA  VAL A 960      -5.320  26.314 -58.215  1.00 24.580          H  
ATOM  15274  HB  VAL A 960      -4.304  26.160 -55.389  1.00 34.110          H  
ATOM  15275 1HG1 VAL A 960      -2.344  27.382 -56.263  1.00 34.110          H  
ATOM  15276 2HG1 VAL A 960      -2.477  25.771 -56.981  1.00 34.110          H  
ATOM  15277 3HG1 VAL A 960      -2.963  27.198 -57.915  1.00 34.110          H  
ATOM  15278 1HG2 VAL A 960      -4.460  28.661 -55.631  1.00 34.110          H  
ATOM  15279 2HG2 VAL A 960      -5.066  28.442 -57.260  1.00 34.110          H  
ATOM  15280 3HG2 VAL A 960      -6.029  27.889 -55.879  1.00 34.110          H  
ATOM  15281  N   GLN A 961      -4.532  23.443 -56.802  1.00 20.960          N  
ATOM  15282  CA  GLN A 961      -3.880  22.180 -57.113  1.00 21.660          C  
ATOM  15283  C   GLN A 961      -4.447  21.553 -58.390  1.00 22.500          C  
ATOM  15284  O   GLN A 961      -3.680  21.076 -59.233  1.00 23.360          O  
ATOM  15285  CB  GLN A 961      -4.080  21.199 -55.957  1.00 30.040          C  
ATOM  15286  CG  GLN A 961      -3.323  21.538 -54.682  1.00 30.040          C  
ATOM  15287  CD  GLN A 961      -3.747  20.655 -53.522  1.00 30.040          C  
ATOM  15288  OE1 GLN A 961      -4.905  20.217 -53.443  1.00 30.040          O  
ATOM  15289  NE2 GLN A 961      -2.822  20.383 -52.616  1.00 30.040          N  
ATOM  15290  H   GLN A 961      -5.018  23.564 -55.905  1.00 25.150          H  
ATOM  15291  HA  GLN A 961      -2.816  22.363 -57.258  1.00 25.990          H  
ATOM  15292 1HB  GLN A 961      -5.136  21.151 -55.719  1.00 36.050          H  
ATOM  15293 2HB  GLN A 961      -3.776  20.203 -56.273  1.00 36.050          H  
ATOM  15294 1HG  GLN A 961      -2.258  21.382 -54.850  1.00 36.050          H  
ATOM  15295 2HG  GLN A 961      -3.501  22.571 -54.416  1.00 36.050          H  
ATOM  15296 1HE2 GLN A 961      -3.044  19.803 -51.838  1.00 36.050          H  
ATOM  15297 2HE2 GLN A 961      -1.871  20.761 -52.720  1.00 36.050          H  
ATOM  15298  N   ASP A 962      -5.777  21.602 -58.572  1.00 22.330          N  
ATOM  15299  CA  ASP A 962      -6.385  21.027 -59.767  1.00 23.210          C  
ATOM  15300  C   ASP A 962      -5.932  21.784 -60.994  1.00 23.800          C  
ATOM  15301  O   ASP A 962      -5.622  21.178 -62.019  1.00 24.760          O  
ATOM  15302  CB  ASP A 962      -7.914  21.078 -59.719  1.00 32.140          C  
ATOM  15303  CG  ASP A 962      -8.580  20.109 -58.739  1.00 32.140          C  
ATOM  15304  OD1 ASP A 962      -7.937  19.215 -58.225  1.00 32.140          O  
ATOM  15305  OD2 ASP A 962      -9.762  20.261 -58.545  1.00 32.140          O  
ATOM  15306  H   ASP A 962      -6.370  21.992 -57.838  1.00 26.800          H  
ATOM  15307  HA  ASP A 962      -6.064  19.990 -59.857  1.00 27.850          H  
ATOM  15308 1HB  ASP A 962      -8.213  22.092 -59.436  1.00 38.570          H  
ATOM  15309 2HB  ASP A 962      -8.308  20.894 -60.713  1.00 38.570          H  
ATOM  15310  N   TYR A 963      -5.867  23.111 -60.884  1.00 23.300          N  
ATOM  15311  CA  TYR A 963      -5.412  23.948 -61.973  1.00 23.930          C  
ATOM  15312  C   TYR A 963      -4.004  23.564 -62.395  1.00 24.490          C  
ATOM  15313  O   TYR A 963      -3.750  23.315 -63.575  1.00 25.350          O  
ATOM  15314  CB  TYR A 963      -5.471  25.418 -61.568  1.00 33.250          C  
ATOM  15315  CG  TYR A 963      -4.894  26.359 -62.573  1.00 33.250          C  
ATOM  15316  CD1 TYR A 963      -5.636  26.763 -63.661  1.00 33.250          C  
ATOM  15317  CD2 TYR A 963      -3.597  26.814 -62.404  1.00 33.250          C  
ATOM  15318  CE1 TYR A 963      -5.082  27.624 -64.581  1.00 33.250          C  
ATOM  15319  CE2 TYR A 963      -3.047  27.668 -63.322  1.00 33.250          C  
ATOM  15320  CZ  TYR A 963      -3.785  28.077 -64.408  1.00 33.250          C  
ATOM  15321  OH  TYR A 963      -3.234  28.936 -65.330  1.00 33.250          O  
ATOM  15322  H   TYR A 963      -6.189  23.554 -60.018  1.00 27.960          H  
ATOM  15323  HA  TYR A 963      -6.071  23.792 -62.826  1.00 28.720          H  
ATOM  15324 1HB  TYR A 963      -6.508  25.694 -61.399  1.00 39.900          H  
ATOM  15325 2HB  TYR A 963      -4.950  25.561 -60.631  1.00 39.900          H  
ATOM  15326  HD1 TYR A 963      -6.656  26.402 -63.796  1.00 39.900          H  
ATOM  15327  HD2 TYR A 963      -3.013  26.488 -61.544  1.00 39.900          H  
ATOM  15328  HE1 TYR A 963      -5.662  27.946 -65.445  1.00 39.900          H  
ATOM  15329  HE2 TYR A 963      -2.026  28.024 -63.190  1.00 39.900          H  
ATOM  15330  HH  TYR A 963      -2.332  29.145 -65.076  1.00 39.900          H  
ATOM  15331  N   ARG A 964      -3.083  23.497 -61.437  1.00 24.090          N  
ATOM  15332  CA  ARG A 964      -1.717  23.165 -61.785  1.00 24.730          C  
ATOM  15333  C   ARG A 964      -1.626  21.795 -62.445  1.00 25.620          C  
ATOM  15334  O   ARG A 964      -0.861  21.597 -63.392  1.00 26.510          O  
ATOM  15335  CB  ARG A 964      -0.781  23.292 -60.596  1.00 34.370          C  
ATOM  15336  CG  ARG A 964      -0.566  24.756 -60.137  1.00 34.370          C  
ATOM  15337  CD  ARG A 964       0.651  24.929 -59.320  1.00 34.370          C  
ATOM  15338  NE  ARG A 964       0.841  26.333 -58.932  1.00 34.370          N  
ATOM  15339  CZ  ARG A 964       0.598  26.879 -57.712  1.00 34.370          C  
ATOM  15340  NH1 ARG A 964       0.219  26.139 -56.694  1.00 34.370          N  
ATOM  15341  NH2 ARG A 964       0.741  28.187 -57.551  1.00 34.370          N  
ATOM  15342  H   ARG A 964      -3.346  23.696 -60.461  1.00 28.910          H  
ATOM  15343  HA  ARG A 964      -1.392  23.893 -62.525  1.00 29.680          H  
ATOM  15344 1HB  ARG A 964      -1.204  22.743 -59.753  1.00 41.240          H  
ATOM  15345 2HB  ARG A 964       0.190  22.842 -60.826  1.00 41.240          H  
ATOM  15346 1HG  ARG A 964      -0.496  25.411 -60.986  1.00 41.240          H  
ATOM  15347 2HG  ARG A 964      -1.416  25.059 -59.528  1.00 41.240          H  
ATOM  15348 1HD  ARG A 964       0.595  24.313 -58.433  1.00 41.240          H  
ATOM  15349 2HD  ARG A 964       1.497  24.625 -59.927  1.00 41.240          H  
ATOM  15350  HE  ARG A 964       1.132  26.968 -59.663  1.00 41.240          H  
ATOM  15351 1HH1 ARG A 964       0.109  25.147 -56.798  1.00 41.240          H  
ATOM  15352 2HH1 ARG A 964       0.039  26.572 -55.797  1.00 41.240          H  
ATOM  15353 1HH2 ARG A 964       1.027  28.764 -58.328  1.00 41.240          H  
ATOM  15354 2HH2 ARG A 964       0.523  28.632 -56.641  1.00 41.240          H  
ATOM  15355  N   LYS A 965      -2.404  20.818 -61.964  1.00 25.470          N  
ATOM  15356  CA  LYS A 965      -2.354  19.514 -62.611  1.00 26.370          C  
ATOM  15357  C   LYS A 965      -2.894  19.591 -64.048  1.00 27.210          C  
ATOM  15358  O   LYS A 965      -2.259  19.090 -64.981  1.00 28.180          O  
ATOM  15359  CB  LYS A 965      -3.148  18.491 -61.802  1.00 36.560          C  
ATOM  15360  CG  LYS A 965      -2.490  18.100 -60.483  1.00 36.560          C  
ATOM  15361  CD  LYS A 965      -3.351  17.120 -59.702  1.00 36.560          C  
ATOM  15362  CE  LYS A 965      -2.705  16.749 -58.373  1.00 36.560          C  
ATOM  15363  NZ  LYS A 965      -3.565  15.830 -57.572  1.00 36.560          N  
ATOM  15364  H   LYS A 965      -2.987  20.974 -61.133  1.00 30.560          H  
ATOM  15365  HA  LYS A 965      -1.316  19.193 -62.654  1.00 31.640          H  
ATOM  15366 1HB  LYS A 965      -4.133  18.906 -61.571  1.00 43.870          H  
ATOM  15367 2HB  LYS A 965      -3.298  17.593 -62.397  1.00 43.870          H  
ATOM  15368 1HG  LYS A 965      -1.519  17.645 -60.686  1.00 43.870          H  
ATOM  15369 2HG  LYS A 965      -2.324  18.993 -59.884  1.00 43.870          H  
ATOM  15370 1HD  LYS A 965      -4.324  17.579 -59.503  1.00 43.870          H  
ATOM  15371 2HD  LYS A 965      -3.507  16.216 -60.289  1.00 43.870          H  
ATOM  15372 1HE  LYS A 965      -1.748  16.265 -58.566  1.00 43.870          H  
ATOM  15373 2HE  LYS A 965      -2.528  17.661 -57.799  1.00 43.870          H  
ATOM  15374 1HZ  LYS A 965      -3.103  15.610 -56.700  1.00 43.870          H  
ATOM  15375 2HZ  LYS A 965      -4.451  16.281 -57.380  1.00 43.870          H  
ATOM  15376 3HZ  LYS A 965      -3.726  14.977 -58.090  1.00 43.870          H  
ATOM  15377  N   LYS A 966      -4.024  20.278 -64.249  1.00 26.910          N  
ATOM  15378  CA  LYS A 966      -4.656  20.405 -65.569  1.00 27.750          C  
ATOM  15379  C   LYS A 966      -3.760  21.086 -66.587  1.00 28.330          C  
ATOM  15380  O   LYS A 966      -3.760  20.725 -67.767  1.00 29.290          O  
ATOM  15381  CB  LYS A 966      -5.981  21.164 -65.470  1.00 38.510          C  
ATOM  15382  CG  LYS A 966      -7.115  20.377 -64.815  1.00 38.510          C  
ATOM  15383  CD  LYS A 966      -8.379  21.223 -64.695  1.00 38.510          C  
ATOM  15384  CE  LYS A 966      -9.506  20.448 -64.013  1.00 38.510          C  
ATOM  15385  NZ  LYS A 966     -10.734  21.282 -63.839  1.00 38.510          N  
ATOM  15386  H   LYS A 966      -4.497  20.692 -63.440  1.00 32.290          H  
ATOM  15387  HA  LYS A 966      -4.865  19.404 -65.936  1.00 33.300          H  
ATOM  15388 1HB  LYS A 966      -5.825  22.070 -64.881  1.00 46.220          H  
ATOM  15389 2HB  LYS A 966      -6.299  21.471 -66.464  1.00 46.220          H  
ATOM  15390 1HG  LYS A 966      -7.334  19.504 -65.428  1.00 46.220          H  
ATOM  15391 2HG  LYS A 966      -6.809  20.032 -63.836  1.00 46.220          H  
ATOM  15392 1HD  LYS A 966      -8.156  22.116 -64.106  1.00 46.220          H  
ATOM  15393 2HD  LYS A 966      -8.708  21.532 -65.686  1.00 46.220          H  
ATOM  15394 1HE  LYS A 966      -9.754  19.575 -64.615  1.00 46.220          H  
ATOM  15395 2HE  LYS A 966      -9.164  20.116 -63.032  1.00 46.220          H  
ATOM  15396 1HZ  LYS A 966     -11.451  20.734 -63.381  1.00 46.220          H  
ATOM  15397 2HZ  LYS A 966     -10.513  22.087 -63.270  1.00 46.220          H  
ATOM  15398 3HZ  LYS A 966     -11.071  21.589 -64.741  1.00 46.220          H  
ATOM  15399  N   LEU A 967      -2.962  22.039 -66.129  1.00 27.810          N  
ATOM  15400  CA  LEU A 967      -2.076  22.793 -66.994  1.00 28.370          C  
ATOM  15401  C   LEU A 967      -0.671  22.193 -67.069  1.00 28.970          C  
ATOM  15402  O   LEU A 967       0.232  22.805 -67.643  1.00 29.690          O  
ATOM  15403  CB  LEU A 967      -1.971  24.246 -66.484  1.00 39.490          C  
ATOM  15404  CG  LEU A 967      -3.055  25.289 -66.907  1.00 39.490          C  
ATOM  15405  CD1 LEU A 967      -2.910  25.615 -68.381  1.00 39.490          C  
ATOM  15406  CD2 LEU A 967      -4.468  24.765 -66.592  1.00 39.490          C  
ATOM  15407  H   LEU A 967      -3.054  22.314 -65.143  1.00 33.370          H  
ATOM  15408  HA  LEU A 967      -2.492  22.779 -67.997  1.00 34.040          H  
ATOM  15409 1HB  LEU A 967      -1.984  24.210 -65.391  1.00 47.390          H  
ATOM  15410 2HB  LEU A 967      -1.014  24.646 -66.797  1.00 47.390          H  
ATOM  15411  HG  LEU A 967      -2.885  26.203 -66.352  1.00 47.390          H  
ATOM  15412 1HD1 LEU A 967      -3.646  26.370 -68.656  1.00 47.390          H  
ATOM  15413 2HD1 LEU A 967      -1.907  26.004 -68.566  1.00 47.390          H  
ATOM  15414 3HD1 LEU A 967      -3.068  24.729 -68.985  1.00 47.390          H  
ATOM  15415 1HD2 LEU A 967      -5.200  25.518 -66.872  1.00 47.390          H  
ATOM  15416 2HD2 LEU A 967      -4.669  23.858 -67.150  1.00 47.390          H  
ATOM  15417 3HD2 LEU A 967      -4.556  24.562 -65.530  1.00 47.390          H  
ATOM  15418  N   ASP A 968      -0.483  20.989 -66.511  1.00 28.740          N  
ATOM  15419  CA  ASP A 968       0.802  20.286 -66.506  1.00 29.280          C  
ATOM  15420  C   ASP A 968       1.929  21.148 -65.934  1.00 29.110          C  
ATOM  15421  O   ASP A 968       3.015  21.236 -66.515  1.00 29.930          O  
ATOM  15422  CB  ASP A 968       1.167  19.814 -67.930  1.00 40.780          C  
ATOM  15423  CG  ASP A 968       2.244  18.679 -67.976  1.00 40.780          C  
ATOM  15424  OD1 ASP A 968       2.338  17.941 -67.017  1.00 40.780          O  
ATOM  15425  OD2 ASP A 968       2.918  18.543 -68.983  1.00 40.780          O  
ATOM  15426  H   ASP A 968      -1.266  20.512 -66.055  1.00 34.490          H  
ATOM  15427  HA  ASP A 968       0.695  19.406 -65.868  1.00 35.140          H  
ATOM  15428 1HB  ASP A 968       0.265  19.455 -68.426  1.00 48.930          H  
ATOM  15429 2HB  ASP A 968       1.534  20.665 -68.507  1.00 48.930          H  
ATOM  15430  N   LEU A 969       1.685  21.800 -64.800  1.00 28.110          N  
ATOM  15431  CA  LEU A 969       2.716  22.631 -64.219  1.00 27.910          C  
ATOM  15432  C   LEU A 969       3.490  21.809 -63.178  1.00 27.570          C  
ATOM  15433  O   LEU A 969       2.909  20.949 -62.524  1.00 26.870          O  
ATOM  15434  CB  LEU A 969       2.054  23.883 -63.623  1.00 39.150          C  
ATOM  15435  CG  LEU A 969       1.210  24.713 -64.651  1.00 39.150          C  
ATOM  15436  CD1 LEU A 969       0.556  25.891 -63.959  1.00 39.150          C  
ATOM  15437  CD2 LEU A 969       2.069  25.191 -65.831  1.00 39.150          C  
ATOM  15438  H   LEU A 969       0.769  21.713 -64.348  1.00 33.730          H  
ATOM  15439  HA  LEU A 969       3.390  22.918 -65.012  1.00 33.490          H  
ATOM  15440 1HB  LEU A 969       1.377  23.560 -62.838  1.00 46.980          H  
ATOM  15441 2HB  LEU A 969       2.800  24.532 -63.184  1.00 46.980          H  
ATOM  15442  HG  LEU A 969       0.426  24.079 -65.026  1.00 46.980          H  
ATOM  15443 1HD1 LEU A 969      -0.059  26.436 -64.677  1.00 46.980          H  
ATOM  15444 2HD1 LEU A 969      -0.061  25.550 -63.166  1.00 46.980          H  
ATOM  15445 3HD1 LEU A 969       1.322  26.553 -63.561  1.00 46.980          H  
ATOM  15446 1HD2 LEU A 969       1.439  25.745 -66.528  1.00 46.980          H  
ATOM  15447 2HD2 LEU A 969       2.867  25.837 -65.472  1.00 46.980          H  
ATOM  15448 3HD2 LEU A 969       2.497  24.345 -66.361  1.00 46.980          H  
ATOM  15449  N   PRO A 970       4.812  22.037 -63.016  1.00 28.140          N  
ATOM  15450  CA  PRO A 970       5.715  21.355 -62.083  1.00 27.990          C  
ATOM  15451  C   PRO A 970       5.440  21.535 -60.588  1.00 27.080          C  
ATOM  15452  O   PRO A 970       5.945  20.763 -59.772  1.00 26.740          O  
ATOM  15453  CB  PRO A 970       7.082  21.954 -62.449  1.00 41.980          C  
ATOM  15454  CG  PRO A 970       6.778  23.289 -63.086  1.00 41.980          C  
ATOM  15455  CD  PRO A 970       5.485  23.081 -63.831  1.00 41.980          C  
ATOM  15456  HA  PRO A 970       5.705  20.283 -62.330  1.00 33.590          H  
ATOM  15457 1HB  PRO A 970       7.696  22.050 -61.540  1.00 50.380          H  
ATOM  15458 2HB  PRO A 970       7.619  21.274 -63.125  1.00 50.380          H  
ATOM  15459 1HG  PRO A 970       6.710  24.070 -62.315  1.00 50.380          H  
ATOM  15460 2HG  PRO A 970       7.607  23.579 -63.752  1.00 50.380          H  
ATOM  15461 1HD  PRO A 970       4.940  24.030 -63.832  1.00 50.380          H  
ATOM  15462 2HD  PRO A 970       5.683  22.707 -64.852  1.00 50.380          H  
ATOM  15463  N   VAL A 971       4.698  22.569 -60.220  1.00 26.770          N  
ATOM  15464  CA  VAL A 971       4.437  22.820 -58.814  1.00 25.960          C  
ATOM  15465  C   VAL A 971       3.171  22.134 -58.330  1.00 26.020          C  
ATOM  15466  O   VAL A 971       2.086  22.362 -58.856  1.00 26.510          O  
ATOM  15467  CB  VAL A 971       4.371  24.338 -58.554  1.00 36.670          C  
ATOM  15468  CG1 VAL A 971       4.023  24.627 -57.077  1.00 36.670          C  
ATOM  15469  CG2 VAL A 971       5.715  24.950 -58.920  1.00 36.670          C  
ATOM  15470  H   VAL A 971       4.292  23.170 -60.918  1.00 32.120          H  
ATOM  15471  HA  VAL A 971       5.275  22.423 -58.239  1.00 31.150          H  
ATOM  15472  HB  VAL A 971       3.608  24.775 -59.167  1.00 44.000          H  
ATOM  15473 1HG1 VAL A 971       3.981  25.704 -56.918  1.00 44.000          H  
ATOM  15474 2HG1 VAL A 971       3.054  24.200 -56.822  1.00 44.000          H  
ATOM  15475 3HG1 VAL A 971       4.784  24.198 -56.425  1.00 44.000          H  
ATOM  15476 1HG2 VAL A 971       5.683  26.026 -58.754  1.00 44.000          H  
ATOM  15477 2HG2 VAL A 971       6.494  24.509 -58.299  1.00 44.000          H  
ATOM  15478 3HG2 VAL A 971       5.938  24.753 -59.965  1.00 44.000          H  
ATOM  15479  N   ASN A 972       3.323  21.307 -57.305  1.00 25.590          N  
ATOM  15480  CA  ASN A 972       2.226  20.554 -56.721  1.00 25.650          C  
ATOM  15481  C   ASN A 972       2.329  20.660 -55.209  1.00 25.550          C  
ATOM  15482  O   ASN A 972       2.785  19.738 -54.531  1.00 25.740          O  
ATOM  15483  CB  ASN A 972       2.270  19.110 -57.183  1.00 35.890          C  
ATOM  15484  CG  ASN A 972       2.113  18.978 -58.681  1.00 35.890          C  
ATOM  15485  OD1 ASN A 972       1.007  19.106 -59.219  1.00 35.890          O  
ATOM  15486  ND2 ASN A 972       3.203  18.719 -59.362  1.00 35.890          N  
ATOM  15487  H   ASN A 972       4.253  21.187 -56.926  1.00 30.710          H  
ATOM  15488  HA  ASN A 972       1.278  21.002 -57.024  1.00 30.780          H  
ATOM  15489 1HB  ASN A 972       3.220  18.662 -56.889  1.00 43.060          H  
ATOM  15490 2HB  ASN A 972       1.476  18.547 -56.692  1.00 43.060          H  
ATOM  15491 1HD2 ASN A 972       3.161  18.620 -60.358  1.00 43.060          H  
ATOM  15492 2HD2 ASN A 972       4.079  18.627 -58.888  1.00 43.060          H  
ATOM  15493  N   SER A 973       1.969  21.831 -54.707  1.00 25.360          N  
ATOM  15494  CA  SER A 973       2.103  22.181 -53.302  1.00 25.360          C  
ATOM  15495  C   SER A 973       0.929  21.691 -52.476  1.00 25.040          C  
ATOM  15496  O   SER A 973      -0.157  21.443 -53.010  1.00 24.880          O  
ATOM  15497  CB  SER A 973       2.235  23.683 -53.156  1.00 35.500          C  
ATOM  15498  OG  SER A 973       3.411  24.144 -53.767  1.00 35.500          O  
ATOM  15499  H   SER A 973       1.578  22.515 -55.334  1.00 30.430          H  
ATOM  15500  HA  SER A 973       3.010  21.713 -52.917  1.00 30.430          H  
ATOM  15501 1HB  SER A 973       1.374  24.172 -53.609  1.00 42.600          H  
ATOM  15502 2HB  SER A 973       2.240  23.949 -52.099  1.00 42.600          H  
ATOM  15503  HG  SER A 973       3.420  25.111 -53.646  1.00 42.600          H  
ATOM  15504  N   ARG A 974       1.154  21.596 -51.169  1.00 25.030          N  
ATOM  15505  CA  ARG A 974       0.135  21.242 -50.194  1.00 24.820          C  
ATOM  15506  C   ARG A 974       0.152  22.209 -49.033  1.00 24.490          C  
ATOM  15507  O   ARG A 974       1.192  22.445 -48.420  1.00 24.660          O  
ATOM  15508  CB  ARG A 974       0.352  19.832 -49.665  1.00 34.830          C  
ATOM  15509  CG  ARG A 974      -0.647  19.376 -48.594  1.00 34.830          C  
ATOM  15510  CD  ARG A 974      -0.442  17.957 -48.223  1.00 34.830          C  
ATOM  15511  NE  ARG A 974      -1.296  17.557 -47.101  1.00 34.830          N  
ATOM  15512  CZ  ARG A 974      -1.507  16.281 -46.697  1.00 34.830          C  
ATOM  15513  NH1 ARG A 974      -0.937  15.272 -47.334  1.00 34.830          N  
ATOM  15514  NH2 ARG A 974      -2.291  16.041 -45.657  1.00 34.830          N  
ATOM  15515  H   ARG A 974       2.085  21.799 -50.834  1.00 30.040          H  
ATOM  15516  HA  ARG A 974      -0.842  21.296 -50.671  1.00 29.780          H  
ATOM  15517 1HB  ARG A 974       0.296  19.126 -50.493  1.00 41.800          H  
ATOM  15518 2HB  ARG A 974       1.350  19.756 -49.235  1.00 41.800          H  
ATOM  15519 1HG  ARG A 974      -0.520  19.973 -47.687  1.00 41.800          H  
ATOM  15520 2HG  ARG A 974      -1.667  19.492 -48.958  1.00 41.800          H  
ATOM  15521 1HD  ARG A 974      -0.680  17.330 -49.081  1.00 41.800          H  
ATOM  15522 2HD  ARG A 974       0.598  17.807 -47.933  1.00 41.800          H  
ATOM  15523  HE  ARG A 974      -1.739  18.307 -46.553  1.00 41.800          H  
ATOM  15524 1HH1 ARG A 974      -0.338  15.443 -48.127  1.00 41.800          H  
ATOM  15525 2HH1 ARG A 974      -1.099  14.324 -47.026  1.00 41.800          H  
ATOM  15526 1HH2 ARG A 974      -2.738  16.807 -45.166  1.00 41.800          H  
ATOM  15527 2HH2 ARG A 974      -2.452  15.093 -45.352  1.00 41.800          H  
ATOM  15528  N   ILE A 975      -1.009  22.760 -48.738  1.00 24.120          N  
ATOM  15529  CA  ILE A 975      -1.178  23.702 -47.660  1.00 23.880          C  
ATOM  15530  C   ILE A 975      -2.135  23.094 -46.646  1.00 23.740          C  
ATOM  15531  O   ILE A 975      -3.190  22.580 -47.013  1.00 23.610          O  
ATOM  15532  CB  ILE A 975      -1.671  25.061 -48.198  1.00 33.530          C  
ATOM  15533  CG1 ILE A 975      -0.671  25.628 -49.251  1.00 33.530          C  
ATOM  15534  CG2 ILE A 975      -1.837  26.025 -47.061  1.00 33.530          C  
ATOM  15535  CD1 ILE A 975      -1.039  25.342 -50.711  1.00 33.530          C  
ATOM  15536  H   ILE A 975      -1.822  22.513 -49.284  1.00 28.940          H  
ATOM  15537  HA  ILE A 975      -0.219  23.855 -47.168  1.00 28.660          H  
ATOM  15538  HB  ILE A 975      -2.611  24.924 -48.695  1.00 40.230          H  
ATOM  15539 1HG1 ILE A 975      -0.606  26.711 -49.126  1.00 40.230          H  
ATOM  15540 2HG1 ILE A 975       0.314  25.197 -49.058  1.00 40.230          H  
ATOM  15541 1HG2 ILE A 975      -2.184  26.971 -47.430  1.00 40.230          H  
ATOM  15542 2HG2 ILE A 975      -2.555  25.624 -46.375  1.00 40.230          H  
ATOM  15543 3HG2 ILE A 975      -0.893  26.167 -46.556  1.00 40.230          H  
ATOM  15544 1HD1 ILE A 975      -0.290  25.769 -51.360  1.00 40.230          H  
ATOM  15545 2HD1 ILE A 975      -1.092  24.280 -50.902  1.00 40.230          H  
ATOM  15546 3HD1 ILE A 975      -1.998  25.787 -50.930  1.00 40.230          H  
ATOM  15547  N   ASN A 976      -1.723  23.065 -45.385  1.00 23.850          N  
ATOM  15548  CA  ASN A 976      -2.521  22.455 -44.330  1.00 23.850          C  
ATOM  15549  C   ASN A 976      -3.117  23.471 -43.361  1.00 23.550          C  
ATOM  15550  O   ASN A 976      -2.381  24.181 -42.677  1.00 23.710          O  
ATOM  15551  CB  ASN A 976      -1.682  21.439 -43.590  1.00 33.390          C  
ATOM  15552  CG  ASN A 976      -1.220  20.318 -44.501  1.00 33.390          C  
ATOM  15553  OD1 ASN A 976      -2.024  19.685 -45.217  1.00 33.390          O  
ATOM  15554  ND2 ASN A 976       0.070  20.065 -44.472  1.00 33.390          N  
ATOM  15555  H   ASN A 976      -0.835  23.489 -45.155  1.00 28.620          H  
ATOM  15556  HA  ASN A 976      -3.357  21.930 -44.793  1.00 28.620          H  
ATOM  15557 1HB  ASN A 976      -0.810  21.929 -43.157  1.00 40.070          H  
ATOM  15558 2HB  ASN A 976      -2.263  21.017 -42.769  1.00 40.070          H  
ATOM  15559 1HD2 ASN A 976       0.467  19.344 -45.039  1.00 40.070          H  
ATOM  15560 2HD2 ASN A 976       0.667  20.601 -43.877  1.00 40.070          H  
ATOM  15561  N   LEU A 977      -4.449  23.538 -43.309  1.00 23.210          N  
ATOM  15562  CA  LEU A 977      -5.141  24.509 -42.460  1.00 23.000          C  
ATOM  15563  C   LEU A 977      -4.865  24.392 -40.978  1.00 23.120          C  
ATOM  15564  O   LEU A 977      -5.031  23.331 -40.376  1.00 23.140          O  
ATOM  15565  CB  LEU A 977      -6.668  24.412 -42.675  1.00 32.280          C  
ATOM  15566  CG  LEU A 977      -7.605  25.345 -41.761  1.00 32.280          C  
ATOM  15567  CD1 LEU A 977      -7.388  26.836 -42.053  1.00 32.280          C  
ATOM  15568  CD2 LEU A 977      -9.066  24.978 -42.026  1.00 32.280          C  
ATOM  15569  H   LEU A 977      -4.986  22.913 -43.895  1.00 27.850          H  
ATOM  15570  HA  LEU A 977      -4.833  25.490 -42.748  1.00 27.600          H  
ATOM  15571 1HB  LEU A 977      -6.876  24.659 -43.714  1.00 38.740          H  
ATOM  15572 2HB  LEU A 977      -6.970  23.381 -42.504  1.00 38.740          H  
ATOM  15573  HG  LEU A 977      -7.378  25.166 -40.708  1.00 38.740          H  
ATOM  15574 1HD1 LEU A 977      -8.043  27.432 -41.413  1.00 38.740          H  
ATOM  15575 2HD1 LEU A 977      -6.363  27.107 -41.847  1.00 38.740          H  
ATOM  15576 3HD1 LEU A 977      -7.616  27.041 -43.091  1.00 38.740          H  
ATOM  15577 1HD2 LEU A 977      -9.717  25.583 -41.397  1.00 38.740          H  
ATOM  15578 2HD2 LEU A 977      -9.299  25.160 -43.067  1.00 38.740          H  
ATOM  15579 3HD2 LEU A 977      -9.225  23.922 -41.797  1.00 38.740          H  
ATOM  15580  N   GLU A 978      -4.511  25.540 -40.408  1.00 23.300          N  
ATOM  15581  CA  GLU A 978      -4.269  25.744 -38.993  1.00 23.510          C  
ATOM  15582  C   GLU A 978      -4.606  27.197 -38.719  1.00 23.480          C  
ATOM  15583  O   GLU A 978      -4.024  28.103 -39.318  1.00 23.480          O  
ATOM  15584  CB  GLU A 978      -2.815  25.466 -38.617  1.00 32.830          C  
ATOM  15585  CG  GLU A 978      -2.483  25.688 -37.134  1.00 32.830          C  
ATOM  15586  CD  GLU A 978      -3.110  24.690 -36.187  1.00 32.830          C  
ATOM  15587  OE1 GLU A 978      -2.825  23.528 -36.316  1.00 32.830          O  
ATOM  15588  OE2 GLU A 978      -3.871  25.087 -35.338  1.00 32.830          O  
ATOM  15589  H   GLU A 978      -4.379  26.336 -41.020  1.00 27.960          H  
ATOM  15590  HA  GLU A 978      -4.932  25.107 -38.408  1.00 28.210          H  
ATOM  15591 1HB  GLU A 978      -2.567  24.434 -38.868  1.00 39.400          H  
ATOM  15592 2HB  GLU A 978      -2.157  26.112 -39.202  1.00 39.400          H  
ATOM  15593 1HG  GLU A 978      -1.429  25.637 -37.034  1.00 39.400          H  
ATOM  15594 2HG  GLU A 978      -2.783  26.677 -36.845  1.00 39.400          H  
ATOM  15595  N   LEU A 979      -5.539  27.425 -37.814  1.00 23.530          N  
ATOM  15596  CA  LEU A 979      -5.962  28.776 -37.499  1.00 23.530          C  
ATOM  15597  C   LEU A 979      -6.528  28.844 -36.093  1.00 23.730          C  
ATOM  15598  O   LEU A 979      -7.394  28.051 -35.719  1.00 23.950          O  
ATOM  15599  CB  LEU A 979      -6.991  29.255 -38.531  1.00 32.940          C  
ATOM  15600  CG  LEU A 979      -7.571  30.686 -38.347  1.00 32.940          C  
ATOM  15601  CD1 LEU A 979      -6.463  31.739 -38.536  1.00 32.940          C  
ATOM  15602  CD2 LEU A 979      -8.695  30.889 -39.360  1.00 32.940          C  
ATOM  15603  H   LEU A 979      -5.967  26.641 -37.336  1.00 28.240          H  
ATOM  15604  HA  LEU A 979      -5.102  29.426 -37.554  1.00 28.240          H  
ATOM  15605 1HB  LEU A 979      -6.525  29.221 -39.515  1.00 39.530          H  
ATOM  15606 2HB  LEU A 979      -7.825  28.557 -38.530  1.00 39.530          H  
ATOM  15607  HG  LEU A 979      -7.977  30.795 -37.344  1.00 39.530          H  
ATOM  15608 1HD1 LEU A 979      -6.890  32.735 -38.410  1.00 39.530          H  
ATOM  15609 2HD1 LEU A 979      -5.679  31.602 -37.806  1.00 39.530          H  
ATOM  15610 3HD1 LEU A 979      -6.038  31.652 -39.542  1.00 39.530          H  
ATOM  15611 1HD2 LEU A 979      -9.132  31.885 -39.243  1.00 39.530          H  
ATOM  15612 2HD2 LEU A 979      -8.303  30.782 -40.372  1.00 39.530          H  
ATOM  15613 3HD2 LEU A 979      -9.468  30.144 -39.189  1.00 39.530          H  
ATOM  15614  N   SER A 980      -5.969  29.742 -35.298  1.00 23.770          N  
ATOM  15615  CA  SER A 980      -6.372  29.982 -33.928  1.00 24.080          C  
ATOM  15616  C   SER A 980      -5.644  31.181 -33.374  1.00 24.270          C  
ATOM  15617  O   SER A 980      -4.442  31.333 -33.590  1.00 24.240          O  
ATOM  15618  CB  SER A 980      -6.087  28.799 -33.040  1.00 33.590          C  
ATOM  15619  OG  SER A 980      -6.401  29.106 -31.706  1.00 33.590          O  
ATOM  15620  H   SER A 980      -5.235  30.323 -35.673  1.00 28.520          H  
ATOM  15621  HA  SER A 980      -7.440  30.175 -33.914  1.00 28.900          H  
ATOM  15622 1HB  SER A 980      -6.672  27.942 -33.357  1.00 40.310          H  
ATOM  15623 2HB  SER A 980      -5.045  28.532 -33.124  1.00 40.310          H  
ATOM  15624  HG  SER A 980      -6.264  28.287 -31.213  1.00 40.310          H  
ATOM  15625  N   GLY A 981      -6.320  31.984 -32.572  1.00 24.580          N  
ATOM  15626  CA  GLY A 981      -5.648  33.092 -31.896  1.00 24.940          C  
ATOM  15627  C   GLY A 981      -4.815  32.642 -30.680  1.00 25.090          C  
ATOM  15628  O   GLY A 981      -4.069  33.438 -30.102  1.00 25.450          O  
ATOM  15629  H   GLY A 981      -7.333  31.850 -32.495  1.00 29.500          H  
ATOM  15630 1HA  GLY A 981      -5.003  33.604 -32.609  1.00 29.930          H  
ATOM  15631 2HA  GLY A 981      -6.396  33.815 -31.573  1.00 29.930          H  
ATOM  15632  N   ASP A 982      -4.913  31.357 -30.315  1.00 24.920          N  
ATOM  15633  CA  ASP A 982      -4.203  30.784 -29.171  1.00 25.110          C  
ATOM  15634  C   ASP A 982      -2.695  30.869 -29.357  1.00 25.130          C  
ATOM  15635  O   ASP A 982      -2.141  30.302 -30.305  1.00 24.780          O  
ATOM  15636  CB  ASP A 982      -4.617  29.328 -28.928  1.00 35.080          C  
ATOM  15637  CG  ASP A 982      -4.017  28.715 -27.622  1.00 35.080          C  
ATOM  15638  OD1 ASP A 982      -2.951  29.150 -27.170  1.00 35.080          O  
ATOM  15639  OD2 ASP A 982      -4.642  27.824 -27.092  1.00 35.080          O  
ATOM  15640  H   ASP A 982      -5.519  30.750 -30.862  1.00 29.900          H  
ATOM  15641  HA  ASP A 982      -4.465  31.360 -28.283  1.00 30.130          H  
ATOM  15642 1HB  ASP A 982      -5.706  29.275 -28.863  1.00 42.090          H  
ATOM  15643 2HB  ASP A 982      -4.315  28.721 -29.774  1.00 42.090          H  
ATOM  15644  N   GLU A 983      -2.022  31.547 -28.431  1.00 25.630          N  
ATOM  15645  CA  GLU A 983      -0.596  31.814 -28.543  1.00 25.790          C  
ATOM  15646  C   GLU A 983       0.239  30.561 -28.749  1.00 25.540          C  
ATOM  15647  O   GLU A 983       1.210  30.593 -29.514  1.00 25.500          O  
ATOM  15648  CB  GLU A 983      -0.091  32.550 -27.300  1.00 36.040          C  
ATOM  15649  CG  GLU A 983      -0.571  33.991 -27.184  1.00 36.040          C  
ATOM  15650  CD  GLU A 983      -0.098  34.670 -25.928  1.00 36.040          C  
ATOM  15651  OE1 GLU A 983       0.498  34.010 -25.111  1.00 36.040          O  
ATOM  15652  OE2 GLU A 983      -0.336  35.846 -25.784  1.00 36.040          O  
ATOM  15653  H   GLU A 983      -2.539  31.925 -27.649  1.00 30.760          H  
ATOM  15654  HA  GLU A 983      -0.438  32.468 -29.388  1.00 30.950          H  
ATOM  15655 1HB  GLU A 983      -0.410  32.012 -26.408  1.00 43.250          H  
ATOM  15656 2HB  GLU A 983       0.999  32.561 -27.303  1.00 43.250          H  
ATOM  15657 1HG  GLU A 983      -0.201  34.548 -28.044  1.00 43.250          H  
ATOM  15658 2HG  GLU A 983      -1.659  34.007 -27.220  1.00 43.250          H  
ATOM  15659  N   GLU A 984      -0.155  29.430 -28.157  1.00 25.450          N  
ATOM  15660  CA  GLU A 984       0.667  28.221 -28.274  1.00 25.300          C  
ATOM  15661  C   GLU A 984       0.840  27.728 -29.706  1.00 24.820          C  
ATOM  15662  O   GLU A 984       1.768  26.966 -29.989  1.00 24.780          O  
ATOM  15663  CB  GLU A 984       0.126  27.067 -27.424  1.00 35.480          C  
ATOM  15664  CG  GLU A 984       0.271  27.271 -25.912  1.00 35.480          C  
ATOM  15665  CD  GLU A 984      -0.158  26.066 -25.091  1.00 35.480          C  
ATOM  15666  OE1 GLU A 984      -0.547  25.075 -25.666  1.00 35.480          O  
ATOM  15667  OE2 GLU A 984      -0.082  26.141 -23.886  1.00 35.480          O  
ATOM  15668  H   GLU A 984      -1.022  29.408 -27.591  1.00 30.540          H  
ATOM  15669  HA  GLU A 984       1.658  28.464 -27.894  1.00 30.360          H  
ATOM  15670 1HB  GLU A 984      -0.937  26.932 -27.642  1.00 42.580          H  
ATOM  15671 2HB  GLU A 984       0.637  26.145 -27.695  1.00 42.580          H  
ATOM  15672 1HG  GLU A 984       1.312  27.499 -25.688  1.00 42.580          H  
ATOM  15673 2HG  GLU A 984      -0.331  28.133 -25.620  1.00 42.580          H  
ATOM  15674  N   VAL A 985      -0.068  28.102 -30.603  1.00 24.530          N  
ATOM  15675  CA  VAL A 985       0.022  27.645 -31.974  1.00 24.140          C  
ATOM  15676  C   VAL A 985       0.154  28.781 -32.972  1.00 24.170          C  
ATOM  15677  O   VAL A 985       0.026  28.539 -34.171  1.00 24.020          O  
ATOM  15678  CB  VAL A 985      -1.198  26.784 -32.357  1.00 33.950          C  
ATOM  15679  CG1 VAL A 985      -1.228  25.529 -31.498  1.00 33.950          C  
ATOM  15680  CG2 VAL A 985      -2.476  27.594 -32.196  1.00 33.950          C  
ATOM  15681  H   VAL A 985      -0.799  28.770 -30.331  1.00 29.440          H  
ATOM  15682  HA  VAL A 985       0.909  27.018 -32.064  1.00 28.970          H  
ATOM  15683  HB  VAL A 985      -1.104  26.468 -33.394  1.00 40.740          H  
ATOM  15684 1HG1 VAL A 985      -2.077  24.911 -31.788  1.00 40.740          H  
ATOM  15685 2HG1 VAL A 985      -0.304  24.970 -31.647  1.00 40.740          H  
ATOM  15686 3HG1 VAL A 985      -1.319  25.802 -30.445  1.00 40.740          H  
ATOM  15687 1HG2 VAL A 985      -3.323  26.975 -32.484  1.00 40.740          H  
ATOM  15688 2HG2 VAL A 985      -2.581  27.901 -31.163  1.00 40.740          H  
ATOM  15689 3HG2 VAL A 985      -2.448  28.482 -32.834  1.00 40.740          H  
ATOM  15690  N   GLN A 986       0.441  30.009 -32.533  1.00 24.460          N  
ATOM  15691  CA  GLN A 986       0.502  31.081 -33.528  1.00 24.590          C  
ATOM  15692  C   GLN A 986       1.580  30.849 -34.579  1.00 24.750          C  
ATOM  15693  O   GLN A 986       1.410  31.267 -35.724  1.00 24.720          O  
ATOM  15694  CB  GLN A 986       0.618  32.470 -32.896  1.00 34.370          C  
ATOM  15695  CG  GLN A 986      -0.692  32.964 -32.229  1.00 34.370          C  
ATOM  15696  CD  GLN A 986      -0.521  34.326 -31.550  1.00 34.370          C  
ATOM  15697  OE1 GLN A 986       0.564  34.910 -31.658  1.00 34.370          O  
ATOM  15698  NE2 GLN A 986      -1.548  34.835 -30.859  1.00 34.370          N  
ATOM  15699  H   GLN A 986       0.602  30.193 -31.534  1.00 29.350          H  
ATOM  15700  HA  GLN A 986      -0.454  31.084 -34.052  1.00 29.510          H  
ATOM  15701 1HB  GLN A 986       1.393  32.450 -32.127  1.00 41.250          H  
ATOM  15702 2HB  GLN A 986       0.918  33.195 -33.651  1.00 41.250          H  
ATOM  15703 1HG  GLN A 986      -1.455  33.067 -33.001  1.00 41.250          H  
ATOM  15704 2HG  GLN A 986      -1.022  32.235 -31.513  1.00 41.250          H  
ATOM  15705 1HE2 GLN A 986      -1.451  35.724 -30.407  1.00 41.250          H  
ATOM  15706 2HE2 GLN A 986      -2.445  34.334 -30.764  1.00 41.250          H  
ATOM  15707  N   LYS A 987       2.694  30.207 -34.213  1.00 25.000          N  
ATOM  15708  CA  LYS A 987       3.724  29.931 -35.206  1.00 25.270          C  
ATOM  15709  C   LYS A 987       3.190  28.963 -36.269  1.00 24.970          C  
ATOM  15710  O   LYS A 987       3.530  29.077 -37.450  1.00 25.140          O  
ATOM  15711  CB  LYS A 987       4.982  29.368 -34.550  1.00 35.270          C  
ATOM  15712  CG  LYS A 987       5.755  30.388 -33.719  1.00 35.270          C  
ATOM  15713  CD  LYS A 987       6.997  29.769 -33.084  1.00 35.270          C  
ATOM  15714  CE  LYS A 987       7.778  30.796 -32.267  1.00 35.270          C  
ATOM  15715  NZ  LYS A 987       8.971  30.191 -31.611  1.00 35.270          N  
ATOM  15716  H   LYS A 987       2.809  29.905 -33.253  1.00 30.000          H  
ATOM  15717  HA  LYS A 987       3.985  30.865 -35.704  1.00 30.320          H  
ATOM  15718 1HB  LYS A 987       4.716  28.529 -33.907  1.00 42.320          H  
ATOM  15719 2HB  LYS A 987       5.654  28.989 -35.322  1.00 42.320          H  
ATOM  15720 1HG  LYS A 987       6.055  31.218 -34.358  1.00 42.320          H  
ATOM  15721 2HG  LYS A 987       5.107  30.776 -32.933  1.00 42.320          H  
ATOM  15722 1HD  LYS A 987       6.703  28.946 -32.430  1.00 42.320          H  
ATOM  15723 2HD  LYS A 987       7.645  29.374 -33.866  1.00 42.320          H  
ATOM  15724 1HE  LYS A 987       8.107  31.598 -32.926  1.00 42.320          H  
ATOM  15725 2HE  LYS A 987       7.127  31.212 -31.499  1.00 42.320          H  
ATOM  15726 1HZ  LYS A 987       9.461  30.900 -31.083  1.00 42.320          H  
ATOM  15727 2HZ  LYS A 987       8.676  29.452 -30.988  1.00 42.320          H  
ATOM  15728 3HZ  LYS A 987       9.588  29.811 -32.315  1.00 42.320          H  
ATOM  15729  N   ALA A 988       2.392  27.978 -35.835  1.00 24.620          N  
ATOM  15730  CA  ALA A 988       1.802  26.994 -36.740  1.00 24.430          C  
ATOM  15731  C   ALA A 988       0.822  27.678 -37.698  1.00 24.200          C  
ATOM  15732  O   ALA A 988       0.748  27.353 -38.892  1.00 24.330          O  
ATOM  15733  CB  ALA A 988       1.117  25.904 -35.942  1.00 34.280          C  
ATOM  15734  H   ALA A 988       2.151  27.949 -34.852  1.00 29.540          H  
ATOM  15735  HA  ALA A 988       2.604  26.553 -37.331  1.00 29.320          H  
ATOM  15736 1HB  ALA A 988       0.712  25.159 -36.620  1.00 41.130          H  
ATOM  15737 2HB  ALA A 988       1.838  25.432 -35.281  1.00 41.130          H  
ATOM  15738 3HB  ALA A 988       0.314  26.334 -35.353  1.00 41.130          H  
ATOM  15739  N   VAL A 989       0.093  28.657 -37.162  1.00 23.990          N  
ATOM  15740  CA  VAL A 989      -0.848  29.420 -37.958  1.00 23.860          C  
ATOM  15741  C   VAL A 989      -0.059  30.222 -38.977  1.00 24.140          C  
ATOM  15742  O   VAL A 989      -0.404  30.250 -40.158  1.00 24.170          O  
ATOM  15743  CB  VAL A 989      -1.692  30.367 -37.093  1.00 33.460          C  
ATOM  15744  CG1 VAL A 989      -2.560  31.267 -38.000  1.00 33.460          C  
ATOM  15745  CG2 VAL A 989      -2.532  29.541 -36.138  1.00 33.460          C  
ATOM  15746  H   VAL A 989       0.183  28.822 -36.155  1.00 28.790          H  
ATOM  15747  HA  VAL A 989      -1.514  28.731 -38.481  1.00 28.630          H  
ATOM  15748  HB  VAL A 989      -1.037  31.018 -36.522  1.00 40.150          H  
ATOM  15749 1HG1 VAL A 989      -3.150  31.939 -37.384  1.00 40.150          H  
ATOM  15750 2HG1 VAL A 989      -1.934  31.861 -38.666  1.00 40.150          H  
ATOM  15751 3HG1 VAL A 989      -3.226  30.642 -38.602  1.00 40.150          H  
ATOM  15752 1HG2 VAL A 989      -3.123  30.196 -35.507  1.00 40.150          H  
ATOM  15753 2HG2 VAL A 989      -3.165  28.900 -36.699  1.00 40.150          H  
ATOM  15754 3HG2 VAL A 989      -1.900  28.937 -35.517  1.00 40.150          H  
ATOM  15755  N   ALA A 990       1.025  30.869 -38.530  1.00 24.460          N  
ATOM  15756  CA  ALA A 990       1.848  31.653 -39.427  1.00 24.840          C  
ATOM  15757  C   ALA A 990       2.360  30.788 -40.566  1.00 25.070          C  
ATOM  15758  O   ALA A 990       2.383  31.248 -41.713  1.00 25.290          O  
ATOM  15759  CB  ALA A 990       3.008  32.267 -38.676  1.00 34.620          C  
ATOM  15760  H   ALA A 990       1.255  30.847 -37.533  1.00 29.350          H  
ATOM  15761  HA  ALA A 990       1.229  32.446 -39.843  1.00 29.810          H  
ATOM  15762 1HB  ALA A 990       3.604  32.872 -39.355  1.00 41.550          H  
ATOM  15763 2HB  ALA A 990       2.625  32.889 -37.868  1.00 41.550          H  
ATOM  15764 3HB  ALA A 990       3.626  31.478 -38.260  1.00 41.550          H  
ATOM  15765  N   LYS A 991       2.744  29.532 -40.288  1.00 25.110          N  
ATOM  15766  CA  LYS A 991       3.188  28.648 -41.359  1.00 25.430          C  
ATOM  15767  C   LYS A 991       2.075  28.495 -42.386  1.00 25.170          C  
ATOM  15768  O   LYS A 991       2.316  28.642 -43.585  1.00 25.490          O  
ATOM  15769  CB  LYS A 991       3.619  27.281 -40.829  1.00 35.470          C  
ATOM  15770  CG  LYS A 991       4.131  26.322 -41.918  1.00 35.470          C  
ATOM  15771  CD  LYS A 991       4.607  24.998 -41.327  1.00 35.470          C  
ATOM  15772  CE  LYS A 991       5.064  24.035 -42.417  1.00 35.470          C  
ATOM  15773  NZ  LYS A 991       5.559  22.745 -41.852  1.00 35.470          N  
ATOM  15774  H   LYS A 991       2.782  29.227 -39.308  1.00 30.130          H  
ATOM  15775  HA  LYS A 991       4.042  29.110 -41.853  1.00 30.520          H  
ATOM  15776 1HB  LYS A 991       4.402  27.415 -40.081  1.00 42.570          H  
ATOM  15777 2HB  LYS A 991       2.778  26.805 -40.332  1.00 42.570          H  
ATOM  15778 1HG  LYS A 991       3.330  26.121 -42.631  1.00 42.570          H  
ATOM  15779 2HG  LYS A 991       4.955  26.794 -42.456  1.00 42.570          H  
ATOM  15780 1HD  LYS A 991       5.435  25.179 -40.637  1.00 42.570          H  
ATOM  15781 2HD  LYS A 991       3.788  24.540 -40.770  1.00 42.570          H  
ATOM  15782 1HE  LYS A 991       4.225  23.830 -43.081  1.00 42.570          H  
ATOM  15783 2HE  LYS A 991       5.863  24.500 -42.994  1.00 42.570          H  
ATOM  15784 1HZ  LYS A 991       5.849  22.135 -42.605  1.00 42.570          H  
ATOM  15785 2HZ  LYS A 991       6.346  22.923 -41.243  1.00 42.570          H  
ATOM  15786 3HZ  LYS A 991       4.823  22.298 -41.325  1.00 42.570          H  
ATOM  15787  N   PHE A 992       0.849  28.218 -41.929  1.00 24.660          N  
ATOM  15788  CA  PHE A 992      -0.291  28.097 -42.830  1.00 24.460          C  
ATOM  15789  C   PHE A 992      -0.510  29.348 -43.674  1.00 24.510          C  
ATOM  15790  O   PHE A 992      -0.632  29.264 -44.894  1.00 24.680          O  
ATOM  15791  CB  PHE A 992      -1.568  27.734 -42.089  1.00 34.320          C  
ATOM  15792  CG  PHE A 992      -2.805  27.895 -42.906  1.00 34.320          C  
ATOM  15793  CD1 PHE A 992      -3.109  27.054 -43.943  1.00 34.320          C  
ATOM  15794  CD2 PHE A 992      -3.692  28.907 -42.597  1.00 34.320          C  
ATOM  15795  CE1 PHE A 992      -4.274  27.219 -44.661  1.00 34.320          C  
ATOM  15796  CE2 PHE A 992      -4.840  29.076 -43.298  1.00 34.320          C  
ATOM  15797  CZ  PHE A 992      -5.137  28.227 -44.336  1.00 34.320          C  
ATOM  15798  H   PHE A 992       0.723  28.065 -40.915  1.00 29.590          H  
ATOM  15799  HA  PHE A 992      -0.075  27.282 -43.523  1.00 29.350          H  
ATOM  15800 1HB  PHE A 992      -1.512  26.689 -41.762  1.00 41.190          H  
ATOM  15801 2HB  PHE A 992      -1.664  28.344 -41.192  1.00 41.190          H  
ATOM  15802  HD1 PHE A 992      -2.416  26.249 -44.186  1.00 41.190          H  
ATOM  15803  HD2 PHE A 992      -3.467  29.586 -41.765  1.00 41.190          H  
ATOM  15804  HE1 PHE A 992      -4.508  26.553 -45.475  1.00 41.190          H  
ATOM  15805  HE2 PHE A 992      -5.521  29.892 -43.027  1.00 41.190          H  
ATOM  15806  HZ  PHE A 992      -6.058  28.360 -44.896  1.00 41.190          H  
ATOM  15807  N   GLU A 993      -0.578  30.504 -43.010  1.00 24.470          N  
ATOM  15808  CA  GLU A 993      -0.830  31.750 -43.720  1.00 24.620          C  
ATOM  15809  C   GLU A 993       0.294  32.063 -44.717  1.00 25.120          C  
ATOM  15810  O   GLU A 993       0.045  32.555 -45.823  1.00 25.300          O  
ATOM  15811  CB  GLU A 993      -1.004  32.890 -42.712  1.00 34.410          C  
ATOM  15812  CG  GLU A 993      -2.307  32.843 -41.855  1.00 34.410          C  
ATOM  15813  CD  GLU A 993      -3.600  32.981 -42.653  1.00 34.410          C  
ATOM  15814  OE1 GLU A 993      -3.636  33.738 -43.600  1.00 34.410          O  
ATOM  15815  OE2 GLU A 993      -4.570  32.366 -42.278  1.00 34.410          O  
ATOM  15816  H   GLU A 993      -0.453  30.497 -41.994  1.00 29.360          H  
ATOM  15817  HA  GLU A 993      -1.760  31.635 -44.275  1.00 29.540          H  
ATOM  15818 1HB  GLU A 993      -0.165  32.862 -42.016  1.00 41.290          H  
ATOM  15819 2HB  GLU A 993      -0.951  33.831 -43.224  1.00 41.290          H  
ATOM  15820 1HG  GLU A 993      -2.328  31.887 -41.328  1.00 41.290          H  
ATOM  15821 2HG  GLU A 993      -2.260  33.632 -41.106  1.00 41.290          H  
ATOM  15822  N   THR A 994       1.538  31.736 -44.334  1.00 25.440          N  
ATOM  15823  CA  THR A 994       2.694  31.942 -45.191  1.00 26.020          C  
ATOM  15824  C   THR A 994       2.554  31.090 -46.439  1.00 26.210          C  
ATOM  15825  O   THR A 994       2.747  31.589 -47.550  1.00 26.670          O  
ATOM  15826  CB  THR A 994       4.011  31.586 -44.468  1.00 36.200          C  
ATOM  15827  OG1 THR A 994       4.183  32.437 -43.321  1.00 36.200          O  
ATOM  15828  CG2 THR A 994       5.199  31.774 -45.414  1.00 36.200          C  
ATOM  15829  H   THR A 994       1.694  31.377 -43.396  1.00 30.530          H  
ATOM  15830  HA  THR A 994       2.728  32.989 -45.490  1.00 31.220          H  
ATOM  15831  HB  THR A 994       3.980  30.549 -44.138  1.00 43.440          H  
ATOM  15832  HG1 THR A 994       3.512  32.191 -42.646  1.00 43.440          H  
ATOM  15833 1HG2 THR A 994       6.116  31.523 -44.891  1.00 43.440          H  
ATOM  15834 2HG2 THR A 994       5.098  31.125 -46.286  1.00 43.440          H  
ATOM  15835 3HG2 THR A 994       5.238  32.810 -45.741  1.00 43.440          H  
ATOM  15836  N   LEU A 995       2.197  29.812 -46.258  1.00 25.920          N  
ATOM  15837  CA  LEU A 995       2.032  28.904 -47.379  1.00 26.170          C  
ATOM  15838  C   LEU A 995       0.920  29.375 -48.298  1.00 26.170          C  
ATOM  15839  O   LEU A 995       1.047  29.262 -49.524  1.00 26.630          O  
ATOM  15840  CB  LEU A 995       1.712  27.498 -46.881  1.00 36.540          C  
ATOM  15841  CG  LEU A 995       2.824  26.728 -46.153  1.00 36.540          C  
ATOM  15842  CD1 LEU A 995       2.208  25.462 -45.561  1.00 36.540          C  
ATOM  15843  CD2 LEU A 995       3.958  26.382 -47.115  1.00 36.540          C  
ATOM  15844  H   LEU A 995       2.086  29.456 -45.303  1.00 31.100          H  
ATOM  15845  HA  LEU A 995       2.956  28.898 -47.949  1.00 31.400          H  
ATOM  15846 1HB  LEU A 995       0.880  27.583 -46.191  1.00 43.850          H  
ATOM  15847 2HB  LEU A 995       1.405  26.902 -47.721  1.00 43.850          H  
ATOM  15848  HG  LEU A 995       3.224  27.327 -45.351  1.00 43.850          H  
ATOM  15849 1HD1 LEU A 995       2.972  24.904 -45.030  1.00 43.850          H  
ATOM  15850 2HD1 LEU A 995       1.412  25.734 -44.870  1.00 43.850          H  
ATOM  15851 3HD1 LEU A 995       1.805  24.848 -46.364  1.00 43.850          H  
ATOM  15852 1HD2 LEU A 995       4.724  25.828 -46.575  1.00 43.850          H  
ATOM  15853 2HD2 LEU A 995       3.572  25.768 -47.929  1.00 43.850          H  
ATOM  15854 3HD2 LEU A 995       4.406  27.286 -47.529  1.00 43.850          H  
ATOM  15855  N   LEU A 996      -0.169  29.924 -47.732  1.00 25.760          N  
ATOM  15856  CA  LEU A 996      -1.225  30.401 -48.598  1.00 25.850          C  
ATOM  15857  C   LEU A 996      -0.665  31.500 -49.490  1.00 26.270          C  
ATOM  15858  O   LEU A 996      -0.845  31.472 -50.714  1.00 26.640          O  
ATOM  15859  CB  LEU A 996      -2.375  31.080 -47.822  1.00 36.150          C  
ATOM  15860  CG  LEU A 996      -3.319  30.290 -46.895  1.00 36.150          C  
ATOM  15861  CD1 LEU A 996      -4.214  31.323 -46.193  1.00 36.150          C  
ATOM  15862  CD2 LEU A 996      -4.141  29.305 -47.664  1.00 36.150          C  
ATOM  15863  H   LEU A 996      -0.263  29.936 -46.710  1.00 30.910          H  
ATOM  15864  HA  LEU A 996      -1.584  29.581 -49.213  1.00 31.020          H  
ATOM  15865 1HB  LEU A 996      -1.927  31.842 -47.196  1.00 43.380          H  
ATOM  15866 2HB  LEU A 996      -2.991  31.588 -48.543  1.00 43.380          H  
ATOM  15867  HG  LEU A 996      -2.744  29.765 -46.136  1.00 43.380          H  
ATOM  15868 1HD1 LEU A 996      -4.888  30.832 -45.513  1.00 43.380          H  
ATOM  15869 2HD1 LEU A 996      -3.602  32.025 -45.631  1.00 43.380          H  
ATOM  15870 3HD1 LEU A 996      -4.793  31.872 -46.928  1.00 43.380          H  
ATOM  15871 1HD2 LEU A 996      -4.809  28.783 -47.014  1.00 43.380          H  
ATOM  15872 2HD2 LEU A 996      -4.717  29.826 -48.413  1.00 43.380          H  
ATOM  15873 3HD2 LEU A 996      -3.492  28.595 -48.132  1.00 43.380          H  
ATOM  15874  N   GLN A 997       0.114  32.427 -48.914  1.00 26.310          N  
ATOM  15875  CA  GLN A 997       0.651  33.497 -49.744  1.00 26.740          C  
ATOM  15876  C   GLN A 997       1.640  32.997 -50.788  1.00 27.260          C  
ATOM  15877  O   GLN A 997       1.623  33.473 -51.921  1.00 27.700          O  
ATOM  15878  CB  GLN A 997       1.351  34.568 -48.910  1.00 37.260          C  
ATOM  15879  CG  GLN A 997       1.813  35.795 -49.731  1.00 37.260          C  
ATOM  15880  CD  GLN A 997       0.663  36.568 -50.424  1.00 37.260          C  
ATOM  15881  OE1 GLN A 997      -0.357  36.908 -49.814  1.00 37.260          O  
ATOM  15882  NE2 GLN A 997       0.844  36.847 -51.706  1.00 37.260          N  
ATOM  15883  H   GLN A 997       0.249  32.422 -47.892  1.00 31.570          H  
ATOM  15884  HA  GLN A 997      -0.180  33.963 -50.257  1.00 32.090          H  
ATOM  15885 1HB  GLN A 997       0.743  34.875 -48.085  1.00 44.720          H  
ATOM  15886 2HB  GLN A 997       2.249  34.122 -48.477  1.00 44.720          H  
ATOM  15887 1HG  GLN A 997       2.310  36.483 -49.053  1.00 44.720          H  
ATOM  15888 2HG  GLN A 997       2.516  35.471 -50.498  1.00 44.720          H  
ATOM  15889 1HE2 GLN A 997       0.141  37.348 -52.221  1.00 44.720          H  
ATOM  15890 2HE2 GLN A 997       1.689  36.555 -52.163  1.00 44.720          H  
ATOM  15891  N   GLU A 998       2.483  32.033 -50.431  1.00 27.300          N  
ATOM  15892  CA  GLU A 998       3.463  31.522 -51.377  1.00 27.880          C  
ATOM  15893  C   GLU A 998       2.849  30.813 -52.587  1.00 28.110          C  
ATOM  15894  O   GLU A 998       3.330  30.977 -53.710  1.00 28.720          O  
ATOM  15895  CB  GLU A 998       4.415  30.536 -50.684  1.00 38.800          C  
ATOM  15896  CG  GLU A 998       5.394  31.149 -49.682  1.00 38.800          C  
ATOM  15897  CD  GLU A 998       6.241  30.101 -49.009  1.00 38.800          C  
ATOM  15898  OE1 GLU A 998       5.994  28.940 -49.243  1.00 38.800          O  
ATOM  15899  OE2 GLU A 998       7.125  30.455 -48.265  1.00 38.800          O  
ATOM  15900  H   GLU A 998       2.476  31.690 -49.464  1.00 32.760          H  
ATOM  15901  HA  GLU A 998       4.047  32.365 -51.742  1.00 33.460          H  
ATOM  15902 1HB  GLU A 998       3.819  29.797 -50.147  1.00 46.560          H  
ATOM  15903 2HB  GLU A 998       4.990  30.000 -51.437  1.00 46.560          H  
ATOM  15904 1HG  GLU A 998       6.045  31.845 -50.206  1.00 46.560          H  
ATOM  15905 2HG  GLU A 998       4.844  31.708 -48.933  1.00 46.560          H  
ATOM  15906  N   ASN A 999       1.784  30.034 -52.369  1.00 27.710          N  
ATOM  15907  CA  ASN A 999       1.212  29.256 -53.463  1.00 28.000          C  
ATOM  15908  C   ASN A 999      -0.135  29.711 -54.035  1.00 27.980          C  
ATOM  15909  O   ASN A 999      -0.388  29.529 -55.232  1.00 28.350          O  
ATOM  15910  CB  ASN A 999       1.062  27.838 -52.976  1.00 39.080          C  
ATOM  15911  CG  ASN A 999       2.379  27.197 -52.669  1.00 39.080          C  
ATOM  15912  OD1 ASN A 999       3.138  26.789 -53.563  1.00 39.080          O  
ATOM  15913  ND2 ASN A 999       2.685  27.109 -51.402  1.00 39.080          N  
ATOM  15914  H   ASN A 999       1.448  29.915 -51.407  1.00 33.250          H  
ATOM  15915  HA  ASN A 999       1.926  29.273 -54.283  1.00 33.600          H  
ATOM  15916 1HB  ASN A 999       0.459  27.850 -52.068  1.00 46.900          H  
ATOM  15917 2HB  ASN A 999       0.530  27.246 -53.716  1.00 46.900          H  
ATOM  15918 1HD2 ASN A 999       3.558  26.704 -51.124  1.00 46.900          H  
ATOM  15919 2HD2 ASN A 999       2.059  27.477 -50.703  1.00 46.900          H  
ATOM  15920  N   LEU A1000      -1.020  30.244 -53.197  1.00 27.640          N  
ATOM  15921  CA  LEU A1000      -2.385  30.557 -53.608  1.00 27.660          C  
ATOM  15922  C   LEU A1000      -2.619  32.060 -53.764  1.00 27.640          C  
ATOM  15923  O   LEU A1000      -3.479  32.499 -54.527  1.00 28.010          O  
ATOM  15924  CB  LEU A1000      -3.300  30.058 -52.503  1.00 38.720          C  
ATOM  15925  CG  LEU A1000      -3.110  28.599 -52.109  1.00 38.720          C  
ATOM  15926  CD1 LEU A1000      -3.946  28.352 -51.007  1.00 38.720          C  
ATOM  15927  CD2 LEU A1000      -3.413  27.658 -53.198  1.00 38.720          C  
ATOM  15928  H   LEU A1000      -0.772  30.409 -52.226  1.00 33.170          H  
ATOM  15929  HA  LEU A1000      -2.595  30.075 -54.560  1.00 33.190          H  
ATOM  15930 1HB  LEU A1000      -3.132  30.662 -51.617  1.00 46.460          H  
ATOM  15931 2HB  LEU A1000      -4.335  30.192 -52.824  1.00 46.460          H  
ATOM  15932  HG  LEU A1000      -2.076  28.457 -51.787  1.00 46.460          H  
ATOM  15933 1HD1 LEU A1000      -3.769  27.380 -50.690  1.00 46.460          H  
ATOM  15934 2HD1 LEU A1000      -3.670  29.037 -50.262  1.00 46.460          H  
ATOM  15935 3HD1 LEU A1000      -4.983  28.482 -51.258  1.00 46.460          H  
ATOM  15936 1HD2 LEU A1000      -3.260  26.636 -52.860  1.00 46.460          H  
ATOM  15937 2HD2 LEU A1000      -4.449  27.783 -53.497  1.00 46.460          H  
ATOM  15938 3HD2 LEU A1000      -2.758  27.849 -54.031  1.00 46.460          H  
ATOM  15939  N   LEU A1001      -1.858  32.833 -52.976  1.00 27.280          N  
ATOM  15940  CA  LEU A1001      -1.921  34.296 -52.797  1.00 27.280          C  
ATOM  15941  C   LEU A1001      -3.143  34.734 -51.980  1.00 26.970          C  
ATOM  15942  O   LEU A1001      -3.362  35.933 -51.783  1.00 27.370          O  
ATOM  15943  CB  LEU A1001      -1.999  35.021 -54.160  1.00 38.190          C  
ATOM  15944  CG  LEU A1001      -0.905  34.695 -55.221  1.00 38.190          C  
ATOM  15945  CD1 LEU A1001      -1.221  35.458 -56.492  1.00 38.190          C  
ATOM  15946  CD2 LEU A1001       0.462  35.078 -54.706  1.00 38.190          C  
ATOM  15947  H   LEU A1001      -1.199  32.343 -52.372  1.00 32.740          H  
ATOM  15948  HA  LEU A1001      -1.027  34.613 -52.268  1.00 32.740          H  
ATOM  15949 1HB  LEU A1001      -2.970  34.839 -54.607  1.00 45.830          H  
ATOM  15950 2HB  LEU A1001      -1.932  36.089 -53.962  1.00 45.830          H  
ATOM  15951  HG  LEU A1001      -0.919  33.631 -55.448  1.00 45.830          H  
ATOM  15952 1HD1 LEU A1001      -0.471  35.230 -57.248  1.00 45.830          H  
ATOM  15953 2HD1 LEU A1001      -2.205  35.161 -56.857  1.00 45.830          H  
ATOM  15954 3HD1 LEU A1001      -1.217  36.526 -56.287  1.00 45.830          H  
ATOM  15955 1HD2 LEU A1001       1.212  34.846 -55.459  1.00 45.830          H  
ATOM  15956 2HD2 LEU A1001       0.486  36.141 -54.487  1.00 45.830          H  
ATOM  15957 3HD2 LEU A1001       0.677  34.521 -53.815  1.00 45.830          H  
ATOM  15958  N   LEU A1002      -3.869  33.759 -51.421  1.00 26.320          N  
ATOM  15959  CA  LEU A1002      -5.072  33.955 -50.617  1.00 26.040          C  
ATOM  15960  C   LEU A1002      -4.873  34.815 -49.383  1.00 26.080          C  
ATOM  15961  O   LEU A1002      -5.799  35.456 -48.912  1.00 25.840          O  
ATOM  15962  CB  LEU A1002      -5.646  32.599 -50.160  1.00 36.570          C  
ATOM  15963  CG  LEU A1002      -7.089  32.606 -49.523  1.00 36.570          C  
ATOM  15964  CD1 LEU A1002      -8.104  33.088 -50.561  1.00 36.570          C  
ATOM  15965  CD2 LEU A1002      -7.429  31.201 -49.008  1.00 36.570          C  
ATOM  15966  H   LEU A1002      -3.586  32.816 -51.632  1.00 31.580          H  
ATOM  15967  HA  LEU A1002      -5.793  34.454 -51.259  1.00 31.250          H  
ATOM  15968 1HB  LEU A1002      -5.660  31.929 -51.013  1.00 43.880          H  
ATOM  15969 2HB  LEU A1002      -4.982  32.190 -49.424  1.00 43.880          H  
ATOM  15970  HG  LEU A1002      -7.126  33.299 -48.678  1.00 43.880          H  
ATOM  15971 1HD1 LEU A1002      -9.086  33.086 -50.130  1.00 43.880          H  
ATOM  15972 2HD1 LEU A1002      -7.878  34.090 -50.881  1.00 43.880          H  
ATOM  15973 3HD1 LEU A1002      -8.095  32.430 -51.415  1.00 43.880          H  
ATOM  15974 1HD2 LEU A1002      -8.419  31.202 -48.563  1.00 43.880          H  
ATOM  15975 2HD2 LEU A1002      -7.405  30.491 -49.805  1.00 43.880          H  
ATOM  15976 3HD2 LEU A1002      -6.708  30.915 -48.258  1.00 43.880          H  
ATOM  15977  N   HIS A1003      -3.671  34.810 -48.814  1.00 26.390          N  
ATOM  15978  CA  HIS A1003      -3.372  35.585 -47.613  1.00 26.630          C  
ATOM  15979  C   HIS A1003      -3.603  37.089 -47.818  1.00 26.340          C  
ATOM  15980  O   HIS A1003      -3.822  37.829 -46.861  1.00 26.270          O  
ATOM  15981  CB  HIS A1003      -1.937  35.336 -47.173  1.00 37.190          C  
ATOM  15982  CG  HIS A1003      -1.512  36.076 -45.946  1.00 37.190          C  
ATOM  15983  ND1 HIS A1003      -2.021  35.818 -44.688  1.00 37.190          N  
ATOM  15984  CD2 HIS A1003      -0.615  37.076 -45.794  1.00 37.190          C  
ATOM  15985  CE1 HIS A1003      -1.453  36.631 -43.815  1.00 37.190          C  
ATOM  15986  NE2 HIS A1003      -0.592  37.407 -44.459  1.00 37.190          N  
ATOM  15987  H   HIS A1003      -2.928  34.271 -49.230  1.00 31.670          H  
ATOM  15988  HA  HIS A1003      -4.026  35.263 -46.804  1.00 31.960          H  
ATOM  15989 1HB  HIS A1003      -1.785  34.271 -47.002  1.00 44.620          H  
ATOM  15990 2HB  HIS A1003      -1.300  35.628 -47.967  1.00 44.620          H  
ATOM  15991  HD1 HIS A1003      -2.701  35.092 -44.415  1.00 44.620          H  
ATOM  15992  HD2 HIS A1003       0.026  37.602 -46.503  1.00 44.620          H  
ATOM  15993  HE1 HIS A1003      -1.726  36.575 -42.762  1.00 44.620          H  
ATOM  15994  N   SER A1004      -3.540  37.545 -49.072  1.00 26.260          N  
ATOM  15995  CA  SER A1004      -3.716  38.953 -49.385  1.00 26.080          C  
ATOM  15996  C   SER A1004      -5.182  39.351 -49.554  1.00 25.690          C  
ATOM  15997  O   SER A1004      -5.485  40.523 -49.794  1.00 25.970          O  
ATOM  15998  CB  SER A1004      -2.935  39.305 -50.635  1.00 36.580          C  
ATOM  15999  OG  SER A1004      -1.547  39.216 -50.414  1.00 36.580          O  
ATOM  16000  H   SER A1004      -3.385  36.900 -49.851  1.00 31.510          H  
ATOM  16001  HA  SER A1004      -3.304  39.533 -48.560  1.00 31.300          H  
ATOM  16002 1HB  SER A1004      -3.219  38.623 -51.440  1.00 43.900          H  
ATOM  16003 2HB  SER A1004      -3.192  40.312 -50.952  1.00 43.900          H  
ATOM  16004  HG  SER A1004      -1.334  38.274 -50.284  1.00 43.900          H  
ATOM  16005  N   LEU A1005      -6.095  38.387 -49.469  1.00 25.120          N  
ATOM  16006  CA  LEU A1005      -7.515  38.653 -49.639  1.00 24.770          C  
ATOM  16007  C   LEU A1005      -8.204  38.560 -48.288  1.00 24.800          C  
ATOM  16008  O   LEU A1005      -7.837  37.731 -47.456  1.00 24.920          O  
ATOM  16009  CB  LEU A1005      -8.127  37.621 -50.599  1.00 34.820          C  
ATOM  16010  CG  LEU A1005      -7.924  37.821 -52.133  1.00 34.820          C  
ATOM  16011  CD1 LEU A1005      -6.435  37.741 -52.531  1.00 34.820          C  
ATOM  16012  CD2 LEU A1005      -8.677  36.737 -52.834  1.00 34.820          C  
ATOM  16013  H   LEU A1005      -5.812  37.426 -49.256  1.00 30.140          H  
ATOM  16014  HA  LEU A1005      -7.653  39.657 -50.036  1.00 29.720          H  
ATOM  16015 1HB  LEU A1005      -7.717  36.644 -50.339  1.00 41.780          H  
ATOM  16016 2HB  LEU A1005      -9.195  37.590 -50.420  1.00 41.780          H  
ATOM  16017  HG  LEU A1005      -8.317  38.794 -52.432  1.00 41.780          H  
ATOM  16018 1HD1 LEU A1005      -6.349  37.860 -53.607  1.00 41.780          H  
ATOM  16019 2HD1 LEU A1005      -5.875  38.523 -52.062  1.00 41.780          H  
ATOM  16020 3HD1 LEU A1005      -6.021  36.775 -52.242  1.00 41.780          H  
ATOM  16021 1HD2 LEU A1005      -8.571  36.862 -53.910  1.00 41.780          H  
ATOM  16022 2HD2 LEU A1005      -8.267  35.781 -52.538  1.00 41.780          H  
ATOM  16023 3HD2 LEU A1005      -9.731  36.786 -52.572  1.00 41.780          H  
ATOM  16024  N   SER A1006      -9.231  39.367 -48.067  1.00 24.790          N  
ATOM  16025  CA  SER A1006      -9.947  39.277 -46.804  1.00 24.870          C  
ATOM  16026  C   SER A1006     -11.395  39.706 -46.916  1.00 24.710          C  
ATOM  16027  O   SER A1006     -11.779  40.441 -47.826  1.00 24.750          O  
ATOM  16028  CB  SER A1006      -9.243  40.115 -45.753  1.00 34.790          C  
ATOM  16029  OG  SER A1006      -9.302  41.479 -46.067  1.00 34.790          O  
ATOM  16030  H   SER A1006      -9.500  40.063 -48.750  1.00 29.750          H  
ATOM  16031  HA  SER A1006      -9.935  38.236 -46.479  1.00 29.840          H  
ATOM  16032 1HB  SER A1006      -9.707  39.945 -44.783  1.00 41.740          H  
ATOM  16033 2HB  SER A1006      -8.201  39.801 -45.678  1.00 41.740          H  
ATOM  16034  HG  SER A1006      -8.837  41.929 -45.357  1.00 41.740          H  
ATOM  16035  N   VAL A1007     -12.176  39.266 -45.939  1.00 24.650          N  
ATOM  16036  CA  VAL A1007     -13.585  39.596 -45.813  1.00 24.650          C  
ATOM  16037  C   VAL A1007     -13.731  40.944 -45.128  1.00 25.120          C  
ATOM  16038  O   VAL A1007     -13.160  41.162 -44.060  1.00 25.320          O  
ATOM  16039  CB  VAL A1007     -14.290  38.500 -45.003  1.00 34.510          C  
ATOM  16040  CG1 VAL A1007     -15.765  38.848 -44.791  1.00 34.510          C  
ATOM  16041  CG2 VAL A1007     -14.134  37.176 -45.738  1.00 34.510          C  
ATOM  16042  H   VAL A1007     -11.745  38.685 -45.236  1.00 29.580          H  
ATOM  16043  HA  VAL A1007     -14.028  39.651 -46.809  1.00 29.580          H  
ATOM  16044  HB  VAL A1007     -13.829  38.426 -44.019  1.00 41.410          H  
ATOM  16045 1HG1 VAL A1007     -16.241  38.061 -44.213  1.00 41.410          H  
ATOM  16046 2HG1 VAL A1007     -15.860  39.791 -44.251  1.00 41.410          H  
ATOM  16047 3HG1 VAL A1007     -16.261  38.935 -45.760  1.00 41.410          H  
ATOM  16048 1HG2 VAL A1007     -14.617  36.413 -45.163  1.00 41.410          H  
ATOM  16049 2HG2 VAL A1007     -14.598  37.250 -46.716  1.00 41.410          H  
ATOM  16050 3HG2 VAL A1007     -13.084  36.923 -45.863  1.00 41.410          H  
ATOM  16051  N   LYS A1008     -14.490  41.840 -45.744  1.00 25.420          N  
ATOM  16052  CA  LYS A1008     -14.667  43.191 -45.234  1.00 25.980          C  
ATOM  16053  C   LYS A1008     -16.127  43.532 -44.941  1.00 26.290          C  
ATOM  16054  O   LYS A1008     -17.059  42.951 -45.520  1.00 26.250          O  
ATOM  16055  CB  LYS A1008     -14.105  44.181 -46.252  1.00 36.150          C  
ATOM  16056  CG  LYS A1008     -12.615  44.012 -46.523  1.00 36.150          C  
ATOM  16057  CD  LYS A1008     -12.123  45.006 -47.559  1.00 36.150          C  
ATOM  16058  CE  LYS A1008     -10.640  44.805 -47.846  1.00 36.150          C  
ATOM  16059  NZ  LYS A1008     -10.137  45.741 -48.894  1.00 36.150          N  
ATOM  16060  H   LYS A1008     -14.938  41.570 -46.608  1.00 30.500          H  
ATOM  16061  HA  LYS A1008     -14.111  43.287 -44.299  1.00 31.180          H  
ATOM  16062 1HB  LYS A1008     -14.634  44.086 -47.182  1.00 43.380          H  
ATOM  16063 2HB  LYS A1008     -14.264  45.200 -45.890  1.00 43.380          H  
ATOM  16064 1HG  LYS A1008     -12.061  44.141 -45.594  1.00 43.380          H  
ATOM  16065 2HG  LYS A1008     -12.424  43.000 -46.896  1.00 43.380          H  
ATOM  16066 1HD  LYS A1008     -12.683  44.868 -48.487  1.00 43.380          H  
ATOM  16067 2HD  LYS A1008     -12.287  46.023 -47.201  1.00 43.380          H  
ATOM  16068 1HE  LYS A1008     -10.077  44.966 -46.929  1.00 43.380          H  
ATOM  16069 2HE  LYS A1008     -10.480  43.776 -48.181  1.00 43.380          H  
ATOM  16070 1HZ  LYS A1008      -9.153  45.570 -49.051  1.00 43.380          H  
ATOM  16071 2HZ  LYS A1008     -10.646  45.586 -49.756  1.00 43.380          H  
ATOM  16072 3HZ  LYS A1008     -10.269  46.695 -48.591  1.00 43.380          H  
ATOM  16073  N   GLU A1009     -16.327  44.528 -44.075  1.00 26.700          N  
ATOM  16074  CA  GLU A1009     -17.653  45.024 -43.695  1.00 27.170          C  
ATOM  16075  C   GLU A1009     -18.363  45.731 -44.850  1.00 28.030          C  
ATOM  16076  O   GLU A1009     -19.566  46.011 -44.780  1.00 28.330          O  
ATOM  16077  CB  GLU A1009     -17.543  45.957 -42.475  1.00 37.850          C  
ATOM  16078  CG  GLU A1009     -16.842  47.310 -42.712  1.00 37.850          C  
ATOM  16079  CD  GLU A1009     -15.332  47.255 -42.613  1.00 37.850          C  
ATOM  16080  OE1 GLU A1009     -14.777  46.183 -42.754  1.00 37.850          O  
ATOM  16081  OE2 GLU A1009     -14.738  48.282 -42.404  1.00 37.850          O  
ATOM  16082  H   GLU A1009     -15.513  44.965 -43.630  1.00 32.040          H  
ATOM  16083  HA  GLU A1009     -18.262  44.167 -43.405  1.00 32.600          H  
ATOM  16084 1HB  GLU A1009     -18.543  46.171 -42.100  1.00 45.420          H  
ATOM  16085 2HB  GLU A1009     -17.005  45.443 -41.679  1.00 45.420          H  
ATOM  16086 1HG  GLU A1009     -17.124  47.709 -43.672  1.00 45.420          H  
ATOM  16087 2HG  GLU A1009     -17.207  48.006 -41.959  1.00 45.420          H  
ATOM  16088  N   THR A1010     -17.595  46.037 -45.894  1.00 28.510          N  
ATOM  16089  CA  THR A1010     -18.062  46.709 -47.089  1.00 29.410          C  
ATOM  16090  C   THR A1010     -18.445  45.705 -48.171  1.00 29.770          C  
ATOM  16091  O   THR A1010     -18.905  46.096 -49.244  1.00 30.200          O  
ATOM  16092  CB  THR A1010     -16.974  47.645 -47.651  1.00 40.810          C  
ATOM  16093  OG1 THR A1010     -15.835  46.868 -48.055  1.00 40.810          O  
ATOM  16094  CG2 THR A1010     -16.531  48.616 -46.574  1.00 40.810          C  
ATOM  16095  H   THR A1010     -16.616  45.791 -45.841  1.00 34.210          H  
ATOM  16096  HA  THR A1010     -18.943  47.298 -46.838  1.00 35.290          H  
ATOM  16097  HB  THR A1010     -17.366  48.196 -48.506  1.00 48.980          H  
ATOM  16098  HG1 THR A1010     -16.039  46.419 -48.885  1.00 48.980          H  
ATOM  16099 1HG2 THR A1010     -15.760  49.271 -46.976  1.00 48.980          H  
ATOM  16100 2HG2 THR A1010     -17.381  49.210 -46.248  1.00 48.980          H  
ATOM  16101 3HG2 THR A1010     -16.126  48.070 -45.729  1.00 48.980          H  
ATOM  16102  N   ILE A1011     -18.217  44.415 -47.915  1.00 29.680          N  
ATOM  16103  CA  ILE A1011     -18.540  43.375 -48.879  1.00 30.080          C  
ATOM  16104  C   ILE A1011     -19.786  42.653 -48.384  1.00 30.290          C  
ATOM  16105  O   ILE A1011     -20.725  42.424 -49.146  1.00 30.900          O  
ATOM  16106  CB  ILE A1011     -17.372  42.376 -49.083  1.00 41.950          C  
ATOM  16107  CG1 ILE A1011     -16.123  43.121 -49.640  1.00 41.950          C  
ATOM  16108  CG2 ILE A1011     -17.819  41.267 -50.077  1.00 41.950          C  
ATOM  16109  CD1 ILE A1011     -14.815  42.287 -49.638  1.00 41.950          C  
ATOM  16110  H   ILE A1011     -17.847  44.138 -47.008  1.00 35.620          H  
ATOM  16111  HA  ILE A1011     -18.770  43.834 -49.839  1.00 36.100          H  
ATOM  16112  HB  ILE A1011     -17.106  41.925 -48.128  1.00 50.340          H  
ATOM  16113 1HG1 ILE A1011     -16.330  43.429 -50.664  1.00 50.340          H  
ATOM  16114 2HG1 ILE A1011     -15.963  44.011 -49.046  1.00 50.340          H  
ATOM  16115 1HG2 ILE A1011     -17.025  40.540 -50.229  1.00 50.340          H  
ATOM  16116 2HG2 ILE A1011     -18.671  40.759 -49.684  1.00 50.340          H  
ATOM  16117 3HG2 ILE A1011     -18.083  41.715 -51.033  1.00 50.340          H  
ATOM  16118 1HD1 ILE A1011     -13.996  42.888 -50.041  1.00 50.340          H  
ATOM  16119 2HD1 ILE A1011     -14.559  41.981 -48.631  1.00 50.340          H  
ATOM  16120 3HD1 ILE A1011     -14.922  41.399 -50.255  1.00 50.340          H  
ATOM  16121  N   LYS A1012     -19.760  42.254 -47.096  1.00 29.860          N  
ATOM  16122  CA  LYS A1012     -20.855  41.510 -46.455  1.00 30.070          C  
ATOM  16123  C   LYS A1012     -21.174  40.226 -47.214  1.00 29.800          C  
ATOM  16124  O   LYS A1012     -22.335  39.852 -47.391  1.00 29.930          O  
ATOM  16125  CB  LYS A1012     -22.111  42.380 -46.351  1.00 42.010          C  
ATOM  16126  CG  LYS A1012     -21.940  43.644 -45.515  1.00 42.010          C  
ATOM  16127  CD  LYS A1012     -23.259  44.415 -45.417  1.00 42.010          C  
ATOM  16128  CE  LYS A1012     -23.204  45.576 -44.400  1.00 42.010          C  
ATOM  16129  NZ  LYS A1012     -22.285  46.685 -44.814  1.00 42.010          N  
ATOM  16130  H   LYS A1012     -18.928  42.472 -46.541  1.00 35.830          H  
ATOM  16131  HA  LYS A1012     -20.538  41.231 -45.450  1.00 36.080          H  
ATOM  16132 1HB  LYS A1012     -22.446  42.672 -47.343  1.00 50.420          H  
ATOM  16133 2HB  LYS A1012     -22.913  41.794 -45.903  1.00 50.420          H  
ATOM  16134 1HG  LYS A1012     -21.586  43.383 -44.519  1.00 50.420          H  
ATOM  16135 2HG  LYS A1012     -21.190  44.276 -45.991  1.00 50.420          H  
ATOM  16136 1HD  LYS A1012     -23.502  44.822 -46.399  1.00 50.420          H  
ATOM  16137 2HD  LYS A1012     -24.054  43.731 -45.124  1.00 50.420          H  
ATOM  16138 1HE  LYS A1012     -24.209  45.982 -44.292  1.00 50.420          H  
ATOM  16139 2HE  LYS A1012     -22.874  45.191 -43.436  1.00 50.420          H  
ATOM  16140 1HZ  LYS A1012     -22.306  47.409 -44.116  1.00 50.420          H  
ATOM  16141 2HZ  LYS A1012     -21.309  46.348 -44.901  1.00 50.420          H  
ATOM  16142 3HZ  LYS A1012     -22.584  47.064 -45.696  1.00 50.420          H  
ATOM  16143  N   ASN A1013     -20.108  39.592 -47.659  1.00 29.470          N  
ATOM  16144  CA  ASN A1013     -20.059  38.362 -48.418  1.00 29.230          C  
ATOM  16145  C   ASN A1013     -18.615  37.930 -48.364  1.00 28.440          C  
ATOM  16146  O   ASN A1013     -17.790  38.615 -47.759  1.00 28.180          O  
ATOM  16147  CB  ASN A1013     -20.531  38.552 -49.857  1.00 41.020          C  
ATOM  16148  CG  ASN A1013     -21.117  37.300 -50.466  1.00 41.020          C  
ATOM  16149  OD1 ASN A1013     -20.603  36.191 -50.221  1.00 41.020          O  
ATOM  16150  ND2 ASN A1013     -22.161  37.452 -51.244  1.00 41.020          N  
ATOM  16151  H   ASN A1013     -19.221  39.995 -47.390  1.00 35.360          H  
ATOM  16152  HA  ASN A1013     -20.665  37.599 -47.930  1.00 35.080          H  
ATOM  16153 1HB  ASN A1013     -21.267  39.356 -49.905  1.00 49.220          H  
ATOM  16154 2HB  ASN A1013     -19.683  38.848 -50.472  1.00 49.220          H  
ATOM  16155 1HD2 ASN A1013     -22.588  36.655 -51.674  1.00 49.220          H  
ATOM  16156 2HD2 ASN A1013     -22.533  38.367 -51.406  1.00 49.220          H  
ATOM  16157  N   GLY A1014     -18.283  36.827 -48.987  1.00 28.150          N  
ATOM  16158  CA  GLY A1014     -16.888  36.472 -49.005  1.00 27.470          C  
ATOM  16159  C   GLY A1014     -16.161  37.248 -50.097  1.00 26.870          C  
ATOM  16160  O   GLY A1014     -16.782  37.951 -50.901  1.00 27.000          O  
ATOM  16161  H   GLY A1014     -18.990  36.272 -49.457  1.00 33.780          H  
ATOM  16162 1HA  GLY A1014     -16.445  36.691 -48.039  1.00 32.960          H  
ATOM  16163 2HA  GLY A1014     -16.781  35.410 -49.164  1.00 32.960          H  
ATOM  16164  N   GLU A1015     -14.847  37.105 -50.142  1.00 26.300          N  
ATOM  16165  CA  GLU A1015     -14.037  37.787 -51.153  1.00 25.750          C  
ATOM  16166  C   GLU A1015     -13.887  36.906 -52.392  1.00 25.240          C  
ATOM  16167  O   GLU A1015     -13.911  35.677 -52.302  1.00 25.200          O  
ATOM  16168  CB  GLU A1015     -12.684  38.225 -50.565  1.00 36.270          C  
ATOM  16169  CG  GLU A1015     -11.748  38.981 -51.529  1.00 36.270          C  
ATOM  16170  CD  GLU A1015     -12.333  40.276 -52.067  1.00 36.270          C  
ATOM  16171  OE1 GLU A1015     -13.188  40.193 -52.939  1.00 36.270          O  
ATOM  16172  OE2 GLU A1015     -11.929  41.327 -51.634  1.00 36.270          O  
ATOM  16173  H   GLU A1015     -14.430  36.482 -49.449  1.00 31.560          H  
ATOM  16174  HA  GLU A1015     -14.563  38.694 -51.452  1.00 30.900          H  
ATOM  16175 1HB  GLU A1015     -12.861  38.867 -49.701  1.00 43.520          H  
ATOM  16176 2HB  GLU A1015     -12.149  37.368 -50.215  1.00 43.520          H  
ATOM  16177 1HG  GLU A1015     -10.849  39.235 -50.973  1.00 43.520          H  
ATOM  16178 2HG  GLU A1015     -11.446  38.343 -52.347  1.00 43.520          H  
ATOM  16179  N   THR A1016     -13.664  37.517 -53.549  1.00 24.900          N  
ATOM  16180  CA  THR A1016     -13.455  36.718 -54.754  1.00 24.500          C  
ATOM  16181  C   THR A1016     -11.998  36.309 -54.931  1.00 24.110          C  
ATOM  16182  O   THR A1016     -11.099  37.146 -55.035  1.00 24.160          O  
ATOM  16183  CB  THR A1016     -13.928  37.469 -56.018  1.00 34.460          C  
ATOM  16184  OG1 THR A1016     -15.332  37.738 -55.913  1.00 34.460          O  
ATOM  16185  CG2 THR A1016     -13.681  36.611 -57.269  1.00 34.460          C  
ATOM  16186  H   THR A1016     -13.619  38.541 -53.567  1.00 29.880          H  
ATOM  16187  HA  THR A1016     -14.045  35.804 -54.667  1.00 29.400          H  
ATOM  16188  HB  THR A1016     -13.389  38.411 -56.109  1.00 41.350          H  
ATOM  16189  HG1 THR A1016     -15.482  38.368 -55.207  1.00 41.350          H  
ATOM  16190 1HG2 THR A1016     -14.034  37.149 -58.147  1.00 41.350          H  
ATOM  16191 2HG2 THR A1016     -12.625  36.395 -57.387  1.00 41.350          H  
ATOM  16192 3HG2 THR A1016     -14.230  35.680 -57.168  1.00 41.350          H  
ATOM  16193  N   VAL A1017     -11.795  35.002 -55.037  1.00 23.830          N  
ATOM  16194  CA  VAL A1017     -10.500  34.382 -55.208  1.00 23.550          C  
ATOM  16195  C   VAL A1017     -10.472  33.810 -56.615  1.00 23.220          C  
ATOM  16196  O   VAL A1017     -11.366  33.043 -56.971  1.00 23.170          O  
ATOM  16197  CB  VAL A1017     -10.361  33.199 -54.221  1.00 33.080          C  
ATOM  16198  CG1 VAL A1017      -9.000  32.542 -54.359  1.00 33.080          C  
ATOM  16199  CG2 VAL A1017     -10.685  33.631 -52.793  1.00 33.080          C  
ATOM  16200  H   VAL A1017     -12.597  34.377 -54.934  1.00 28.600          H  
ATOM  16201  HA  VAL A1017      -9.707  35.115 -55.082  1.00 28.260          H  
ATOM  16202  HB  VAL A1017     -11.075  32.468 -54.497  1.00 39.700          H  
ATOM  16203 1HG1 VAL A1017      -8.963  31.700 -53.695  1.00 39.700          H  
ATOM  16204 2HG1 VAL A1017      -8.843  32.198 -55.381  1.00 39.700          H  
ATOM  16205 3HG1 VAL A1017      -8.216  33.251 -54.089  1.00 39.700          H  
ATOM  16206 1HG2 VAL A1017     -10.634  32.765 -52.143  1.00 39.700          H  
ATOM  16207 2HG2 VAL A1017     -10.001  34.364 -52.460  1.00 39.700          H  
ATOM  16208 3HG2 VAL A1017     -11.697  34.043 -52.757  1.00 39.700          H  
ATOM  16209  N   LYS A1018      -9.493  34.165 -57.442  1.00 23.120          N  
ATOM  16210  CA  LYS A1018      -9.512  33.586 -58.783  1.00 22.920          C  
ATOM  16211  C   LYS A1018      -8.399  32.585 -59.019  1.00 22.660          C  
ATOM  16212  O   LYS A1018      -7.234  32.834 -58.699  1.00 22.650          O  
ATOM  16213  CB  LYS A1018      -9.470  34.663 -59.855  1.00 32.170          C  
ATOM  16214  CG  LYS A1018     -10.695  35.538 -59.884  1.00 32.170          C  
ATOM  16215  CD  LYS A1018     -10.635  36.532 -61.024  1.00 32.170          C  
ATOM  16216  CE  LYS A1018     -11.862  37.423 -61.046  1.00 32.170          C  
ATOM  16217  NZ  LYS A1018     -11.805  38.413 -62.161  1.00 32.170          N  
ATOM  16218  H   LYS A1018      -8.763  34.801 -57.150  1.00 27.740          H  
ATOM  16219  HA  LYS A1018     -10.444  33.054 -58.910  1.00 27.500          H  
ATOM  16220 1HB  LYS A1018      -8.596  35.295 -59.709  1.00 38.600          H  
ATOM  16221 2HB  LYS A1018      -9.378  34.188 -60.830  1.00 38.600          H  
ATOM  16222 1HG  LYS A1018     -11.576  34.905 -60.003  1.00 38.600          H  
ATOM  16223 2HG  LYS A1018     -10.778  36.072 -58.941  1.00 38.600          H  
ATOM  16224 1HD  LYS A1018      -9.744  37.153 -60.923  1.00 38.600          H  
ATOM  16225 2HD  LYS A1018     -10.576  35.989 -61.969  1.00 38.600          H  
ATOM  16226 1HE  LYS A1018     -12.751  36.803 -61.166  1.00 38.600          H  
ATOM  16227 2HE  LYS A1018     -11.931  37.959 -60.099  1.00 38.600          H  
ATOM  16228 1HZ  LYS A1018     -12.635  38.989 -62.145  1.00 38.600          H  
ATOM  16229 2HZ  LYS A1018     -10.988  39.000 -62.053  1.00 38.600          H  
ATOM  16230 3HZ  LYS A1018     -11.753  37.922 -63.043  1.00 38.600          H  
ATOM  16231  N   VAL A1019      -8.777  31.458 -59.615  1.00 22.560          N  
ATOM  16232  CA  VAL A1019      -7.850  30.405 -59.982  1.00 22.420          C  
ATOM  16233  C   VAL A1019      -8.059  30.044 -61.442  1.00 22.450          C  
ATOM  16234  O   VAL A1019      -9.046  29.398 -61.787  1.00 22.590          O  
ATOM  16235  CB  VAL A1019      -8.091  29.155 -59.118  1.00 31.440          C  
ATOM  16236  CG1 VAL A1019      -7.104  28.077 -59.519  1.00 31.440          C  
ATOM  16237  CG2 VAL A1019      -7.976  29.521 -57.614  1.00 31.440          C  
ATOM  16238  H   VAL A1019      -9.778  31.349 -59.821  1.00 27.070          H  
ATOM  16239  HA  VAL A1019      -6.829  30.758 -59.839  1.00 26.900          H  
ATOM  16240  HB  VAL A1019      -9.091  28.765 -59.314  1.00 37.730          H  
ATOM  16241 1HG1 VAL A1019      -7.294  27.215 -58.934  1.00 37.730          H  
ATOM  16242 2HG1 VAL A1019      -7.226  27.823 -60.566  1.00 37.730          H  
ATOM  16243 3HG1 VAL A1019      -6.090  28.423 -59.353  1.00 37.730          H  
ATOM  16244 1HG2 VAL A1019      -8.148  28.640 -57.010  1.00 37.730          H  
ATOM  16245 2HG2 VAL A1019      -6.985  29.916 -57.409  1.00 37.730          H  
ATOM  16246 3HG2 VAL A1019      -8.718  30.275 -57.358  1.00 37.730          H  
ATOM  16247  N   GLY A1020      -7.167  30.478 -62.325  1.00 22.450          N  
ATOM  16248  CA  GLY A1020      -7.377  30.151 -63.730  1.00 22.610          C  
ATOM  16249  C   GLY A1020      -8.623  30.853 -64.250  1.00 22.640          C  
ATOM  16250  O   GLY A1020      -9.324  30.317 -65.107  1.00 22.760          O  
ATOM  16251  H   GLY A1020      -6.355  30.999 -62.022  1.00 26.940          H  
ATOM  16252 1HA  GLY A1020      -6.506  30.451 -64.314  1.00 27.130          H  
ATOM  16253 2HA  GLY A1020      -7.492  29.075 -63.842  1.00 27.130          H  
ATOM  16254  N   THR A1021      -8.922  32.027 -63.671  1.00 22.620          N  
ATOM  16255  CA  THR A1021     -10.105  32.877 -63.911  1.00 22.770          C  
ATOM  16256  C   THR A1021     -11.393  32.344 -63.245  1.00 22.350          C  
ATOM  16257  O   THR A1021     -12.395  33.064 -63.189  1.00 22.440          O  
ATOM  16258  CB  THR A1021     -10.393  33.149 -65.417  1.00 31.820          C  
ATOM  16259  OG1 THR A1021     -11.033  32.018 -66.010  1.00 31.820          O  
ATOM  16260  CG2 THR A1021      -9.130  33.522 -66.212  1.00 31.820          C  
ATOM  16261  H   THR A1021      -8.246  32.386 -63.012  1.00 27.140          H  
ATOM  16262  HA  THR A1021      -9.901  33.849 -63.464  1.00 27.320          H  
ATOM  16263  HB  THR A1021     -11.080  33.991 -65.476  1.00 38.180          H  
ATOM  16264  HG1 THR A1021     -10.485  31.237 -65.847  1.00 38.180          H  
ATOM  16265 1HG2 THR A1021      -9.410  33.731 -67.242  1.00 38.180          H  
ATOM  16266 2HG2 THR A1021      -8.677  34.407 -65.772  1.00 38.180          H  
ATOM  16267 3HG2 THR A1021      -8.413  32.715 -66.203  1.00 38.180          H  
ATOM  16268  N   LYS A1022     -11.386  31.103 -62.727  1.00 22.000          N  
ATOM  16269  CA  LYS A1022     -12.563  30.555 -62.059  1.00 21.680          C  
ATOM  16270  C   LYS A1022     -12.672  31.177 -60.685  1.00 21.460          C  
ATOM  16271  O   LYS A1022     -11.656  31.383 -60.023  1.00 21.250          O  
ATOM  16272  CB  LYS A1022     -12.490  29.028 -61.942  1.00 30.480          C  
ATOM  16273  CG  LYS A1022     -13.735  28.384 -61.292  1.00 30.480          C  
ATOM  16274  CD  LYS A1022     -13.666  26.861 -61.285  1.00 30.480          C  
ATOM  16275  CE  LYS A1022     -14.902  26.267 -60.612  1.00 30.480          C  
ATOM  16276  NZ  LYS A1022     -14.879  24.778 -60.609  1.00 30.480          N  
ATOM  16277  H   LYS A1022     -10.543  30.523 -62.763  1.00 26.400          H  
ATOM  16278  HA  LYS A1022     -13.452  30.825 -62.628  1.00 26.020          H  
ATOM  16279 1HB  LYS A1022     -12.357  28.598 -62.935  1.00 36.580          H  
ATOM  16280 2HB  LYS A1022     -11.613  28.755 -61.350  1.00 36.580          H  
ATOM  16281 1HG  LYS A1022     -13.821  28.715 -60.254  1.00 36.580          H  
ATOM  16282 2HG  LYS A1022     -14.629  28.697 -61.830  1.00 36.580          H  
ATOM  16283 1HD  LYS A1022     -13.596  26.487 -62.307  1.00 36.580          H  
ATOM  16284 2HD  LYS A1022     -12.777  26.545 -60.736  1.00 36.580          H  
ATOM  16285 1HE  LYS A1022     -14.948  26.621 -59.581  1.00 36.580          H  
ATOM  16286 2HE  LYS A1022     -15.793  26.606 -61.141  1.00 36.580          H  
ATOM  16287 1HZ  LYS A1022     -15.712  24.429 -60.155  1.00 36.580          H  
ATOM  16288 2HZ  LYS A1022     -14.849  24.439 -61.561  1.00 36.580          H  
ATOM  16289 3HZ  LYS A1022     -14.064  24.451 -60.111  1.00 36.580          H  
ATOM  16290  N   GLN A1023     -13.886  31.487 -60.240  1.00 21.620          N  
ATOM  16291  CA  GLN A1023     -14.024  32.073 -58.914  1.00 21.580          C  
ATOM  16292  C   GLN A1023     -14.307  31.069 -57.796  1.00 21.470          C  
ATOM  16293  O   GLN A1023     -15.125  30.155 -57.941  1.00 21.600          O  
ATOM  16294  CB  GLN A1023     -15.128  33.123 -58.928  1.00 30.230          C  
ATOM  16295  CG  GLN A1023     -14.831  34.298 -59.835  1.00 30.230          C  
ATOM  16296  CD  GLN A1023     -15.921  35.338 -59.803  1.00 30.230          C  
ATOM  16297  OE1 GLN A1023     -16.576  35.523 -58.775  1.00 30.230          O  
ATOM  16298  NE2 GLN A1023     -16.125  36.019 -60.920  1.00 30.230          N  
ATOM  16299  H   GLN A1023     -14.700  31.313 -60.813  1.00 25.940          H  
ATOM  16300  HA  GLN A1023     -13.090  32.576 -58.672  1.00 25.900          H  
ATOM  16301 1HB  GLN A1023     -16.062  32.669 -59.254  1.00 36.270          H  
ATOM  16302 2HB  GLN A1023     -15.281  33.497 -57.914  1.00 36.270          H  
ATOM  16303 1HG  GLN A1023     -13.905  34.757 -59.514  1.00 36.270          H  
ATOM  16304 2HG  GLN A1023     -14.724  33.940 -60.860  1.00 36.270          H  
ATOM  16305 1HE2 GLN A1023     -16.839  36.722 -60.955  1.00 36.270          H  
ATOM  16306 2HE2 GLN A1023     -15.569  35.827 -61.731  1.00 36.270          H  
ATOM  16307  N   VAL A1024     -13.668  31.327 -56.659  1.00 21.340          N  
ATOM  16308  CA  VAL A1024     -13.829  30.627 -55.394  1.00 21.370          C  
ATOM  16309  C   VAL A1024     -14.127  31.738 -54.374  1.00 21.520          C  
ATOM  16310  O   VAL A1024     -13.581  32.834 -54.489  1.00 21.540          O  
ATOM  16311  CB  VAL A1024     -12.560  29.803 -55.030  1.00 29.910          C  
ATOM  16312  CG1 VAL A1024     -12.764  29.067 -53.694  1.00 29.910          C  
ATOM  16313  CG2 VAL A1024     -12.240  28.816 -56.154  1.00 29.910          C  
ATOM  16314  H   VAL A1024     -12.971  32.076 -56.691  1.00 25.610          H  
ATOM  16315  HA  VAL A1024     -14.685  29.954 -55.453  1.00 25.640          H  
ATOM  16316  HB  VAL A1024     -11.724  30.460 -54.912  1.00 35.890          H  
ATOM  16317 1HG1 VAL A1024     -11.878  28.497 -53.458  1.00 35.890          H  
ATOM  16318 2HG1 VAL A1024     -12.956  29.774 -52.888  1.00 35.890          H  
ATOM  16319 3HG1 VAL A1024     -13.610  28.382 -53.778  1.00 35.890          H  
ATOM  16320 1HG2 VAL A1024     -11.344  28.255 -55.893  1.00 35.890          H  
ATOM  16321 2HG2 VAL A1024     -13.075  28.131 -56.288  1.00 35.890          H  
ATOM  16322 3HG2 VAL A1024     -12.065  29.358 -57.086  1.00 35.890          H  
ATOM  16323  N   VAL A1025     -15.056  31.526 -53.447  1.00 21.760          N  
ATOM  16324  CA  VAL A1025     -15.359  32.602 -52.501  1.00 22.050          C  
ATOM  16325  C   VAL A1025     -14.799  32.374 -51.091  1.00 22.320          C  
ATOM  16326  O   VAL A1025     -15.069  31.352 -50.459  1.00 22.450          O  
ATOM  16327  CB  VAL A1025     -16.878  32.854 -52.481  1.00 30.750          C  
ATOM  16328  CG1 VAL A1025     -17.233  33.929 -51.469  1.00 30.750          C  
ATOM  16329  CG2 VAL A1025     -17.307  33.296 -53.884  1.00 30.750          C  
ATOM  16330  H   VAL A1025     -15.514  30.624 -53.375  1.00 26.110          H  
ATOM  16331  HA  VAL A1025     -14.905  33.516 -52.880  1.00 26.460          H  
ATOM  16332  HB  VAL A1025     -17.398  31.942 -52.198  1.00 36.900          H  
ATOM  16333 1HG1 VAL A1025     -18.309  34.102 -51.473  1.00 36.900          H  
ATOM  16334 2HG1 VAL A1025     -16.930  33.604 -50.484  1.00 36.900          H  
ATOM  16335 3HG1 VAL A1025     -16.717  34.855 -51.733  1.00 36.900          H  
ATOM  16336 1HG2 VAL A1025     -18.380  33.479 -53.895  1.00 36.900          H  
ATOM  16337 2HG2 VAL A1025     -16.776  34.215 -54.153  1.00 36.900          H  
ATOM  16338 3HG2 VAL A1025     -17.067  32.520 -54.608  1.00 36.900          H  
ATOM  16339  N   LEU A1026     -14.037  33.369 -50.626  1.00 22.590          N  
ATOM  16340  CA  LEU A1026     -13.359  33.380 -49.335  1.00 22.950          C  
ATOM  16341  C   LEU A1026     -14.177  33.926 -48.203  1.00 23.500          C  
ATOM  16342  O   LEU A1026     -14.542  35.096 -48.190  1.00 23.600          O  
ATOM  16343  CB  LEU A1026     -12.087  34.240 -49.418  1.00 31.990          C  
ATOM  16344  CG  LEU A1026     -11.301  34.548 -48.067  1.00 31.990          C  
ATOM  16345  CD1 LEU A1026     -10.744  33.288 -47.449  1.00 31.990          C  
ATOM  16346  CD2 LEU A1026     -10.191  35.547 -48.369  1.00 31.990          C  
ATOM  16347  H   LEU A1026     -13.917  34.171 -51.249  1.00 27.110          H  
ATOM  16348  HA  LEU A1026     -13.090  32.365 -49.111  1.00 27.540          H  
ATOM  16349 1HB  LEU A1026     -11.398  33.734 -50.067  1.00 38.380          H  
ATOM  16350 2HB  LEU A1026     -12.344  35.173 -49.883  1.00 38.380          H  
ATOM  16351  HG  LEU A1026     -11.976  34.997 -47.341  1.00 38.380          H  
ATOM  16352 1HD1 LEU A1026     -10.216  33.546 -46.535  1.00 38.380          H  
ATOM  16353 2HD1 LEU A1026     -11.538  32.626 -47.204  1.00 38.380          H  
ATOM  16354 3HD1 LEU A1026     -10.069  32.810 -48.128  1.00 38.380          H  
ATOM  16355 1HD2 LEU A1026      -9.654  35.788 -47.451  1.00 38.380          H  
ATOM  16356 2HD2 LEU A1026      -9.496  35.137 -49.083  1.00 38.380          H  
ATOM  16357 3HD2 LEU A1026     -10.621  36.452 -48.772  1.00 38.380          H  
ATOM  16358  N   ARG A1027     -14.398  33.095 -47.212  1.00 23.950          N  
ATOM  16359  CA  ARG A1027     -15.151  33.437 -46.032  1.00 24.600          C  
ATOM  16360  C   ARG A1027     -14.255  33.009 -44.895  1.00 24.990          C  
ATOM  16361  O   ARG A1027     -13.473  32.076 -45.074  1.00 25.060          O  
ATOM  16362  CB  ARG A1027     -16.474  32.715 -46.027  1.00 34.180          C  
ATOM  16363  CG  ARG A1027     -17.376  33.083 -47.195  1.00 34.180          C  
ATOM  16364  CD  ARG A1027     -18.586  32.253 -47.261  1.00 34.180          C  
ATOM  16365  NE  ARG A1027     -18.261  30.863 -47.583  1.00 34.180          N  
ATOM  16366  CZ  ARG A1027     -19.145  29.838 -47.582  1.00 34.180          C  
ATOM  16367  NH1 ARG A1027     -20.410  30.051 -47.281  1.00 34.180          N  
ATOM  16368  NH2 ARG A1027     -18.742  28.611 -47.882  1.00 34.180          N  
ATOM  16369  H   ARG A1027     -14.037  32.156 -47.293  1.00 28.740          H  
ATOM  16370  HA  ARG A1027     -15.323  34.504 -45.992  1.00 29.520          H  
ATOM  16371 1HB  ARG A1027     -16.306  31.664 -46.054  1.00 41.020          H  
ATOM  16372 2HB  ARG A1027     -17.006  32.942 -45.105  1.00 41.020          H  
ATOM  16373 1HG  ARG A1027     -17.669  34.127 -47.115  1.00 41.020          H  
ATOM  16374 2HG  ARG A1027     -16.836  32.928 -48.126  1.00 41.020          H  
ATOM  16375 1HD  ARG A1027     -19.098  32.279 -46.300  1.00 41.020          H  
ATOM  16376 2HD  ARG A1027     -19.240  32.643 -48.042  1.00 41.020          H  
ATOM  16377  HE  ARG A1027     -17.294  30.652 -47.817  1.00 41.020          H  
ATOM  16378 1HH1 ARG A1027     -20.728  30.980 -47.050  1.00 41.020          H  
ATOM  16379 2HH1 ARG A1027     -21.067  29.284 -47.280  1.00 41.020          H  
ATOM  16380 1HH2 ARG A1027     -17.771  28.432 -48.107  1.00 41.020          H  
ATOM  16381 2HH2 ARG A1027     -19.400  27.846 -47.882  1.00 41.020          H  
ATOM  16382  N   VAL A1028     -14.314  33.696 -43.756  1.00 25.350          N  
ATOM  16383  CA  VAL A1028     -13.428  33.325 -42.659  1.00 25.850          C  
ATOM  16384  C   VAL A1028     -14.111  33.217 -41.305  1.00 26.530          C  
ATOM  16385  O   VAL A1028     -15.165  33.819 -41.088  1.00 26.640          O  
ATOM  16386  CB  VAL A1028     -12.288  34.364 -42.544  1.00 35.990          C  
ATOM  16387  CG1 VAL A1028     -11.473  34.418 -43.855  1.00 35.990          C  
ATOM  16388  CG2 VAL A1028     -12.871  35.747 -42.206  1.00 35.990          C  
ATOM  16389  H   VAL A1028     -14.986  34.442 -43.642  1.00 30.420          H  
ATOM  16390  HA  VAL A1028     -12.994  32.356 -42.889  1.00 31.020          H  
ATOM  16391  HB  VAL A1028     -11.608  34.047 -41.751  1.00 43.190          H  
ATOM  16392 1HG1 VAL A1028     -10.657  35.130 -43.746  1.00 43.190          H  
ATOM  16393 2HG1 VAL A1028     -11.067  33.428 -44.064  1.00 43.190          H  
ATOM  16394 3HG1 VAL A1028     -12.103  34.730 -44.682  1.00 43.190          H  
ATOM  16395 1HG2 VAL A1028     -12.062  36.468 -42.111  1.00 43.190          H  
ATOM  16396 2HG2 VAL A1028     -13.541  36.065 -42.994  1.00 43.190          H  
ATOM  16397 3HG2 VAL A1028     -13.418  35.704 -41.266  1.00 43.190          H  
ATOM  16398  N   LEU A1029     -13.447  32.523 -40.379  1.00 27.080          N  
ATOM  16399  CA  LEU A1029     -13.875  32.445 -38.991  1.00 27.840          C  
ATOM  16400  C   LEU A1029     -12.751  32.822 -38.036  1.00 28.360          C  
ATOM  16401  O   LEU A1029     -11.653  32.261 -38.084  1.00 28.420          O  
ATOM  16402  CB  LEU A1029     -14.365  31.036 -38.649  1.00 38.670          C  
ATOM  16403  CG  LEU A1029     -14.799  30.776 -37.177  1.00 38.670          C  
ATOM  16404  CD1 LEU A1029     -16.025  31.594 -36.828  1.00 38.670          C  
ATOM  16405  CD2 LEU A1029     -15.111  29.316 -37.016  1.00 38.670          C  
ATOM  16406  H   LEU A1029     -12.610  32.015 -40.677  1.00 32.500          H  
ATOM  16407  HA  LEU A1029     -14.687  33.151 -38.850  1.00 33.410          H  
ATOM  16408 1HB  LEU A1029     -15.205  30.780 -39.301  1.00 46.410          H  
ATOM  16409 2HB  LEU A1029     -13.549  30.360 -38.847  1.00 46.410          H  
ATOM  16410  HG  LEU A1029     -13.998  31.050 -36.497  1.00 46.410          H  
ATOM  16411 1HD1 LEU A1029     -16.318  31.374 -35.800  1.00 46.410          H  
ATOM  16412 2HD1 LEU A1029     -15.824  32.650 -36.920  1.00 46.410          H  
ATOM  16413 3HD1 LEU A1029     -16.835  31.327 -37.500  1.00 46.410          H  
ATOM  16414 1HD2 LEU A1029     -15.411  29.133 -35.987  1.00 46.410          H  
ATOM  16415 2HD2 LEU A1029     -15.902  29.059 -37.659  1.00 46.410          H  
ATOM  16416 3HD2 LEU A1029     -14.254  28.702 -37.255  1.00 46.410          H  
ATOM  16417  N   ASN A1030     -13.030  33.735 -37.119  1.00 28.840          N  
ATOM  16418  CA  ASN A1030     -12.026  34.150 -36.149  1.00 29.450          C  
ATOM  16419  C   ASN A1030     -11.938  33.127 -35.015  1.00 30.140          C  
ATOM  16420  O   ASN A1030     -12.513  33.304 -33.941  1.00 30.330          O  
ATOM  16421  CB  ASN A1030     -12.332  35.543 -35.628  1.00 40.990          C  
ATOM  16422  CG  ASN A1030     -12.187  36.588 -36.717  1.00 40.990          C  
ATOM  16423  OD1 ASN A1030     -11.265  36.539 -37.542  1.00 40.990          O  
ATOM  16424  ND2 ASN A1030     -13.093  37.530 -36.742  1.00 40.990          N  
ATOM  16425  H   ASN A1030     -13.941  34.167 -37.116  1.00 34.610          H  
ATOM  16426  HA  ASN A1030     -11.051  34.167 -36.642  1.00 35.340          H  
ATOM  16427 1HB  ASN A1030     -13.347  35.582 -35.226  1.00 49.180          H  
ATOM  16428 2HB  ASN A1030     -11.646  35.778 -34.810  1.00 49.180          H  
ATOM  16429 1HD2 ASN A1030     -13.052  38.244 -37.443  1.00 49.180          H  
ATOM  16430 2HD2 ASN A1030     -13.825  37.543 -36.061  1.00 49.180          H  
ATOM  16431  N   GLN A1031     -11.229  32.040 -35.310  1.00 30.590          N  
ATOM  16432  CA  GLN A1031     -11.072  30.889 -34.429  1.00 31.320          C  
ATOM  16433  C   GLN A1031     -10.106  31.158 -33.279  1.00 31.910          C  
ATOM  16434  O   GLN A1031      -9.087  31.840 -33.447  1.00 32.320          O  
ATOM  16435  CB  GLN A1031     -10.607  29.672 -35.242  1.00 43.560          C  
ATOM  16436  CG  GLN A1031     -11.655  29.115 -36.194  1.00 43.560          C  
ATOM  16437  CD  GLN A1031     -11.171  27.938 -37.038  1.00 43.560          C  
ATOM  16438  OE1 GLN A1031     -10.197  28.089 -37.765  1.00 43.560          O  
ATOM  16439  NE2 GLN A1031     -11.823  26.778 -36.973  1.00 43.560          N  
ATOM  16440  H   GLN A1031     -10.815  32.022 -36.243  1.00 36.710          H  
ATOM  16441  HA  GLN A1031     -12.045  30.647 -33.999  1.00 37.580          H  
ATOM  16442 1HB  GLN A1031      -9.753  29.961 -35.841  1.00 52.270          H  
ATOM  16443 2HB  GLN A1031     -10.284  28.878 -34.570  1.00 52.270          H  
ATOM  16444 1HG  GLN A1031     -12.507  28.788 -35.596  1.00 52.270          H  
ATOM  16445 2HG  GLN A1031     -11.952  29.897 -36.880  1.00 52.270          H  
ATOM  16446 1HE2 GLN A1031     -11.516  26.004 -37.522  1.00 52.270          H  
ATOM  16447 2HE2 GLN A1031     -12.647  26.630 -36.384  1.00 52.270          H  
ATOM  16448  N   SER A1032     -10.437  30.579 -32.129  1.00 32.030          N  
ATOM  16449  CA  SER A1032      -9.663  30.645 -30.893  1.00 32.630          C  
ATOM  16450  C   SER A1032     -10.287  29.744 -29.835  1.00 32.320          C  
ATOM  16451  O   SER A1032     -10.624  30.217 -28.745  1.00 32.410          O  
ATOM  16452  OXT SER A1032     -10.792  28.681 -30.202  1.00 48.950          O  
ATOM  16453  CB  SER A1032      -9.623  32.059 -30.353  1.00 43.690          C  
ATOM  16454  OG  SER A1032      -8.954  32.087 -29.123  1.00 43.690          O  
ATOM  16455  H   SER A1032     -11.306  30.068 -32.115  1.00 38.440          H  
ATOM  16456  HA  SER A1032      -8.649  30.295 -31.086  1.00 39.160          H  
ATOM  16457 1HB  SER A1032      -9.115  32.711 -31.060  1.00 52.430          H  
ATOM  16458 2HB  SER A1032     -10.638  32.429 -30.236  1.00 52.430          H  
ATOM  16459  HG  SER A1032      -9.534  31.578 -28.516  1.00 52.430          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6241.98 684.805 4384.19 -353.626 107.84 249.041 2300.02 -2464.68 -9.6292 -65.9377 -2145.59 -307.486 -563.486 -245.689 -178.358 -121.65 -1.10994 60.1978 77.4855 481.468 1016.01 -207.173 183.279 -230.595 -22.0804 911.511 -2703.22
MET:NtermProteinFull_1 -6.94518 0.96318 2.41006 -0.77485 0.1769 0.52039 1.50846 -1.49886 -0.01406 -0.03923 -1.06911 1.159 0 0 0 0 0 0.03902 0.09165 1.9823 0 0 0 0.60916 0 0.26325 -0.61792
LYS_2 -2.95828 0.25741 3.8819 -0.39444 0.06071 0.1929 1.61619 -1.63047 -0.00482 -0.01867 -1.14231 0.16691 0 0 0 0 0 -0.08975 0.00523 1.67206 0 -0.03781 0 -1.5107 -0.33631 0.44826 0.17804
GLU_3 -4.99438 0.85043 4.57203 -0.4427 0.16108 1.3681 1.81932 -2.28709 -0.04796 -0.31546 -1.58043 -3.11603 0 0 0 0 0 -0.11566 0.01367 0 3.66976 -0.2772 0 -2.7348 -0.65095 0.3395 -3.76878
VAL_4 -6.24398 0.70522 2.0503 -0.37912 0.28461 0.09772 1.68505 -2.09653 -0.01683 -0.12223 -0.40051 -0.28525 0 0 0 0 0 -0.04963 0.06758 0.77252 0 0.42162 0 1.9342 -0.44344 0.27756 -1.74112
ASN_5 -2.84278 0.4021 2.70587 -0.20003 0.041 0.32122 1.28664 -1.51999 -0.00482 -0.01867 -1.33521 -0.46848 0 0 0 0 0 0.03458 0.01069 0 2.05816 -0.57133 0 -0.93687 -0.50722 0.28664 -1.25851
VAL_6 -2.951 0.20116 2.56407 -0.27775 0.14575 0.05634 1.12153 -1.44927 -0.01707 -0.154 -0.66818 0.12254 0 0 0 0 0 -0.08681 0.04272 0.06263 0 -0.38444 0 1.9342 -0.63788 0.29093 -0.08454
ARG_7 -1.65818 0.10679 1.33376 -0.52477 0.07213 0.2876 0.16628 -0.66958 -0 -0 0.1706 0.56714 0 0 0 0 0 0.04205 0.00962 2.00636 0 -0.06119 0 -1.2888 -0.39557 0.18561 0.34985
GLU_8 -2.64517 0.15269 3.08898 -0.20147 0.02394 0.3107 0.85187 -1.30233 -0 -0 -1.13812 -0.6375 0 0 -0.28513 0 0 -0.00922 0.0081 0 3.39789 0.03417 0 -2.7348 0.03894 0.16668 -0.87978
SER_9 -3.97295 0.29355 5.19384 -0.033 0 0.05826 1.92039 -2.20671 -0.02518 -0.25162 -1.93109 -0.8983 0 0 -0.42598 0 0 -0.0451 0.08524 0.64529 0 0.1631 0.66723 -0.77834 -0.02241 0.25687 -1.3069
SER_10 -4.7996 0.36261 5.60674 -0.02692 0 0.0426 2.14513 -2.54445 -0.00394 -0.0945 -1.27132 -1.15883 0 0 -0.4065 0 0 0.08457 0.00121 0.36892 0 0.11583 0.60006 -0.77834 -0.35027 0.3221 -1.7849
GLN_11 -7.03808 0.68043 6.6928 -0.79776 0.16598 0.8234 2.71703 -3.2173 -0 -0 -2.18706 -0.85743 0 0 0 -0.99537 0 -0.0087 0.15984 0 3.49734 -0.11814 0 -0.18838 -0.27684 0.30041 -0.64783
GLU_12 -4.56229 0.29085 5.63232 -0.21007 0.03484 0.30159 1.98102 -2.46395 -0.03596 -0.29327 -1.87656 -0.58186 0 0 -0.42598 0 0 -0.00258 0.04522 0 3.06215 -0.18596 0 -2.7348 -0.31959 0.23164 -2.11324
ARG_13 -7.50902 0.35347 8.55972 -0.79622 0.1203 0.54555 3.06228 -3.91329 -0 -0 -3.39258 0.29321 0 0 -0.28513 0 0 -0.03647 0.17324 1.45153 0 -0.03392 0 -1.2888 -0.32622 0.33648 -2.68586
GLU_14 -8.98563 0.89699 10.0992 -0.22821 0.03427 0.31454 5.28445 -4.55729 -0.00751 -0.08127 -6.38107 -0.58427 0 0 -1.99566 0 0 0.05417 0.25656 0 3.01616 -0.28791 0 -2.7348 -0.39503 0.53035 -5.752
GLN_15 -5.77812 0.48702 6.64457 -0.33082 0.13281 0.24393 3.02152 -3.0526 -0.01472 -0.13616 -2.99942 -0.03468 0 0 0 -0.99537 0 -0.01736 0.05212 0 5.042 -0.03042 0 -0.18838 -0.35227 0.42227 2.11593
ARG_16 -6.40901 0.23639 8.34898 -0.93838 0.18511 0.57707 3.91746 -3.65034 -0.01538 -0.15652 -5.21873 0.2236 0 0 0 -1.61148 0 -0.01606 0.293 2.33901 0 -0.06225 0 -1.2888 -0.16153 0.49233 -2.91554
ILE_17 -10.4912 1.11669 5.96927 -0.53997 0.49282 0.11042 3.30008 -3.76162 -0 -0 -2.10261 0.03008 0 0 0 0 0 -0.06752 0.04391 0.56255 0 -0.4628 0 0.73287 -0.06746 0.70553 -4.42902
GLN_18 -7.63425 0.48646 6.47112 -0.77474 0.06248 0.7932 3.02755 -3.26677 -0 -0 -2.99335 -0.82478 0 0 0 0 0 0.08031 0.01394 0 2.83049 -0.19853 0 -0.18838 -0.16774 0.48972 -1.79327
GLN_19 -5.47886 0.43267 6.4387 -0.26656 0.03876 0.20593 2.85639 -2.93305 -0.0432 -0.30949 -2.84895 -0.5103 0 0 0 0 0 0.1184 0.04256 0 2.85734 -0.05623 0 -0.18838 -0.27335 0.33098 0.41335
GLN_20 -5.89001 0.23243 6.93492 -0.24687 0.02185 0.16892 3.06369 -3.23947 -0.00534 -0.03679 -2.71766 -0.37541 0 0 0 -0.91349 0 -0.01041 0.01265 0 2.78939 -0.14769 0 -0.18838 -0.25072 0.38838 -0.41
TRP_21 -13.1226 1.22246 5.50762 -0.68466 0.14072 0.35874 3.3441 -4.14274 -0.01413 -0.09886 -4.05261 -0.39009 0 0 0 -0.35973 0 0.01678 0.00485 0 3.01522 -0.15768 0 1.6906 -0.22554 0.43499 -7.51259
GLN_22 -3.63528 0.16026 4.82569 -0.83002 0.08082 0.85352 2.01175 -2.24662 -0.00462 -0.02177 -1.81386 -0.65656 0 0 0 0 0 -0.03559 0.03118 0 2.93441 0.02813 0 -0.18838 -0.09473 0.36482 1.76316
LYS_23 -3.42967 0.17327 4.02423 -0.29879 0.02516 0.13185 1.54376 -1.79025 -0.02781 -0.15297 -1.24442 -0.01672 0 0 0 0 0 -0.0313 0.07013 1.72345 0 -0.02468 0 -1.5107 -0.26766 0.21924 -0.88389
GLY_24 -2.83745 0.36776 3.44737 -6e-05 0 0 1.53777 -1.76953 -0 -0 -2.17321 -0.39798 0 0 -0.66885 0 0 -0.10209 0 0 0 0.28815 0 0.83697 -0.27105 0.25212 -1.49006
ASN_25 -5.27075 0.44517 6.02657 -0.19483 0.02664 0.32949 2.7729 -2.94385 -0.00225 -0.01374 -2.3604 -1.04128 0 0 0 0 0 0.08465 0.01238 0 1.94326 -1.04403 0 -0.93687 -0.50061 0.25421 -2.41334
VAL_26 -7.66142 0.56205 3.75548 -0.32011 0.21193 0.07482 2.64661 -2.75445 -1e-05 -0.00012 -2.26684 -0.34963 0 0 0 0 0 -0.00868 0.01039 0.24634 0 -0.12103 0 1.9342 -0.60561 0.3897 -4.25637
PHE_27 -8.84513 0.78869 4.46973 -0.95647 0.05961 0.31875 1.93101 -3.10442 -0.00262 -0.03851 -0.94083 -0.08135 0 0 0 0 0 -0.00539 0.33016 0 1.80053 -0.51292 0 1.0402 -0.06399 0.43587 -3.37707
GLN_28 -7.08906 0.51296 6.98697 -0.59719 0.26733 1.01435 2.57306 -3.39569 -0.01196 -0.0945 -3.02117 -2.38846 0 0 0 -0.35516 0 -0.02132 0.01787 0 4.36307 -0.19679 0 -0.18838 -0.10741 0.36614 -1.36534
GLN_29 -7.62553 0.59695 7.23809 -0.24851 0.01853 0.15427 3.73466 -3.71763 -0.02482 -0.27441 -3.7807 -0.38181 0 0 -0.66885 0 0 -0.03747 0.12034 0 3.25806 -0.03368 0 -0.18838 -0.25717 0.73087 -1.38719
SER_30 -5.90186 0.24007 6.04054 -0.0367 0 0.04828 2.92086 -3.01228 -0.00284 -0.06694 -2.72992 -0.72075 0 0 0 -0.74013 0 0.05663 0.27908 0.26968 0 0.08523 1.84282 -0.77834 -0.37231 0.70142 -1.87745
VAL_31 -6.61436 0.47311 4.56312 -0.28557 0.11944 0.05947 3.03969 -2.86182 -0 -0 -2.00618 -0.12943 0 0 0 0 0 -0.01237 0.02535 0.18273 0 -0.41581 0 1.9342 -0.26989 0.39822 -1.80009
GLN_32 -4.80882 0.45004 5.28143 -0.28182 0.07834 0.2278 2.46934 -2.53527 -0.00877 -0.09761 -2.25384 -0.51464 0 0 0 0 0 -0.06985 0.14205 0 2.84401 -0.24751 0 -0.18838 -0.17964 0.38876 0.69563
ASN_33 -4.44889 0.29214 4.66674 -0.18831 0.03404 0.30119 1.74658 -2.26439 -0.03382 -0.28576 -1.75267 -0.40263 0 0 0 0 0 -0.059 0.00247 0 1.68205 0.06238 0 -0.93687 -0.18193 0.27043 -1.49625
ARG_34 -10.955 1.13454 10.7703 -0.70156 0.2641 0.42312 4.52441 -4.92412 -0.02888 -0.19982 -4.88516 0.06655 0 0 0 -1.07227 0 -0.05919 0.44377 2.55427 0 -0.2079 0 -1.2888 -0.0672 0.46039 -3.74854
GLU_35 -3.06333 0.20712 4.17815 -0.59085 0.11268 1.04894 1.83596 -1.87832 -0 -0 -1.08903 -0.59006 0 0 0 -0.48821 0 -0.07504 0.07376 0 3.84295 -0.32586 0 -2.7348 -0.41442 0.48702 0.53665
GLY_36 -1.46115 0.15347 1.30346 -6e-05 0 0 0.05238 -0.72443 -0.00454 -0.04684 -0.02291 -0.39461 0 0 0 0 0 -0.08636 0 0 0 0.20674 0 0.83697 -0.3059 0.17874 -0.31502
TYR_37 -5.84904 1.08998 3.97434 -0.56101 0.14132 0.26905 2.38162 -2.15173 -0 -0 -0.86038 -0.10753 0 0 0 0 0 0.07075 0.0563 0 2.26591 -0.32595 0.00164 1.2797 0.36472 1.06867 3.10834
PRO_38 -2.64181 0.47577 2.46278 -0.12493 0.00138 0.09054 1.26549 -1.07909 -0.00157 -0.00727 -1.57466 0.2311 0 0 0 0 0 -0.09742 0.08163 0.10963 0 -1.04764 0 -2.4119 0.00812 1.13199 -3.12788
SER_39 -2.54337 0.13454 1.87471 -0.02666 0 0.06176 0.72144 -0.98551 -0 -0 -0.3816 -0.55398 0 0 0 0 0 0.01623 0.00121 0.1971 0 -0.41589 0.60018 -0.77834 -0.61248 0.22268 -2.46798
PHE_40 -9.7557 1.29582 4.23758 -0.78199 0.09678 0.08344 2.46485 -2.70316 -0.01645 -0.05703 -2.13834 -0.56331 0 0 0 0 0 0.21004 0.23061 0 2.32807 -0.31207 0 1.0402 -0.03257 0.42654 -3.9467
VAL_41 -7.47502 0.68107 3.85218 -0.28281 0.25733 0.06302 3.62511 -2.75009 -0.00023 -0.00087 -4.32211 -0.22356 0 0 -1.08482 0 0 0.08745 0.02597 0.37902 0 -0.77424 0 1.9342 0.0591 0.78848 -5.16084
PHE_42 -9.15007 1.43838 1.49236 -0.61249 0.07131 0.2701 1.42683 -2.02994 -0.01645 -0.05703 -1.75676 0.15618 0 0 0 0 0 0.3613 0.08788 0 2.09732 -0.36692 0 1.0402 -0.32 0.8357 -5.03211
TYR_43 -8.98993 0.99046 3.08828 -0.84773 0.23612 0.1366 1.51727 -2.24572 -0.04276 -0.25197 -1.49063 -0.53094 0 0 0 0 0 -0.04617 0.00554 0 2.71595 -0.01679 0.00338 1.2797 -0.1995 0.97083 -3.718
GLU_44 -6.07798 0.63965 6.47185 -0.21358 0.04336 0.34426 1.94713 -2.67362 -0.01156 -0.06666 -3.58457 -0.58125 0 0 0 -1.09706 0 0.02874 0.09375 0 3.26872 0.09476 0 -2.7348 0.00053 0.76795 -3.3404
GLY_45 -3.20909 0.63431 2.4459 -0.00033 0 0 0.99234 -1.33004 -0.05584 -0.226 -1.1443 -0.32683 0 0 -0.49795 0 0 -0.04443 0 0 0 1.2422 0 0.83697 1.35244 1.05084 1.72019
PRO_46 -6.1347 1.78962 3.39007 -0.13836 0.00608 0.09819 1.07065 -1.49892 -0.01472 -0.11764 -0.31347 0.15427 0 0 0 0 0 -0.08081 0.00905 0.2291 0 -0.67723 0 -2.4119 1.20042 2.18959 -1.25072
PRO_47 -6.71377 1.14922 4.60393 -0.13873 0.00078 0.09915 2.4117 -1.92475 -0 -0 -2.05603 0.2269 0 0 0 0 0 -0.03385 0.04299 0.32192 0 -1.13258 0 -2.4119 -0.34429 1.6572 -4.24211
THR_48 -4.14055 0.36389 2.2532 -0.18847 0.1653 0.07822 1.47051 -1.58176 -0 -0 -1.08055 -0.17491 0 0 0 0 0 -0.0076 0.03681 0.05116 0 0.31865 2.34257 -1.0874 -0.1516 0.59714 -0.7354
ALA_49 -5.8089 1.075 1.02219 -0.03094 0.01577 0 1.60995 -1.87867 -0 -0 -1.10357 -0.485 0 0 0 0 0 0.00383 0 0 0 -0.10352 0 1.8394 0.28363 0.61012 -2.95071
ASN_50 -4.54286 0.31581 4.13965 -0.29283 0.09449 0.52929 2.18685 -2.14459 -0.01961 -0.16257 -1.82022 -0.89474 0 0 -0.84375 0 0 -0.07051 2e-05 0 1.99651 -0.76991 0 -0.93687 0.57638 0.44441 -2.21504
GLY_51 -2.55894 0.50153 1.99684 -0.00034 0 0 0.48905 -1.11586 -0.01549 -0.14186 0.12576 -0.2789 0 0 0 0 0 -0.00766 0 0 0 -1.50874 0 0.83697 0.819 0.16965 -0.68899
LEU_52 -4.55744 0.67732 2.53158 -0.44825 0.21771 0.09978 1.24511 -1.44329 -0.03016 -0.28452 -1.24195 0.07619 0 0 -0.49328 0 0 0.08993 0.36858 1.46569 0 -0.02647 0 0.18072 0.35615 0.84958 -0.36704
PRO_53 -5.53426 0.73637 2.07419 -0.13135 1e-05 0.09487 0.57058 -0.8264 -0 -0 -0.58126 0.24349 0 0 0 0 0 -0.03494 0.03149 0.3422 0 -1.13332 0 -2.4119 -0.27725 1.02018 -5.8173
HIS_54 -5.98742 0.43452 5.12401 -0.66444 0.00411 0.84034 2.4899 -2.57473 -0.01054 -0.12195 -2.63698 -0.40267 0 0 0 0 0 0.21017 0.0488 0 1.9051 -0.19613 0 -0.45461 -0.00053 0.45849 -1.53456
VAL_55 -8.75144 1.37554 2.01318 -0.32982 0.35804 0.07671 2.26017 -2.45067 -0 -0 -1.45538 -0.36578 0 0 0 0 0 -0.03512 0.00295 0.80629 0 0.23983 0 1.9342 0.14105 0.69496 -3.4853
GLY_56 -3.74639 0.57043 3.37998 -4e-05 0 0 1.31187 -1.86886 -0 -0 -0.35498 -0.42159 0 0 0 0 0 -0.14207 0 0 0 0.36096 0 0.83697 0.11336 0.56407 0.6037
HIS_D_57 -6.67175 0.69175 7.31121 -0.66864 0.01592 0.68914 3.62192 -3.33825 -0.00105 -0.02065 -3.58208 -0.30183 0 0 0 -1.59926 0 -0.0037 0.06864 0 2.02892 -0.08834 0 -0.45461 0.20846 0.34464 -1.74955
ALA_58 -6.365 0.37327 3.86233 -0.02243 0 0 3.37156 -2.87047 -0 -0 -2.54735 -0.39801 0 0 0 0 0 0.02417 0 0 0 -0.41674 0 1.8394 -0.24917 0.44564 -2.9528
LEU_59 -7.89568 1.03085 4.67274 -0.67756 0.18671 0.26371 2.52275 -3.06573 -0 -0 -2.15645 0.09525 0 0 0 0 0 -0.00434 0.04503 0.75332 0 -0.18473 0 0.18072 -0.1903 0.51179 -3.91192
GLY_60 -3.73112 0.17826 4.53512 -4e-05 0 0 1.89473 -2.21398 -0.00025 -0.00051 -1.61121 -0.42175 0 0 0 0 0 -0.06285 0 0 0 0.49662 0 0.83697 0.27821 0.37263 0.55082
ARG_61 -9.9787 0.98578 9.98674 -0.71339 0.37643 0.40191 3.70499 -4.40159 -0.04246 -0.26595 -4.19107 0.41959 0 0 0 -1.03373 0 0.04488 0.48168 2.53366 0 -0.12165 0 -1.2888 0.08813 0.35033 -2.66321
THR_62 -7.95128 0.5402 6.38078 -0.20376 0.09843 0.07366 3.92235 -3.41778 -0 -0 -4.45876 -0.15359 0 0 0 0 0 -0.01219 0.01005 0.08604 0 0.01227 2.37678 -1.0874 -0.09277 0.43124 -3.44572
ILE_63 -7.91286 0.90389 3.10627 -0.65518 0.45144 0.14762 2.38873 -2.50167 -0 -0 -1.87345 0.28587 0 0 0 0 0 -0.0173 0.00079 0.55977 0 -0.40109 0 0.73287 -0.00448 0.49394 -4.29484
LYS_64 -9.16435 0.68996 10.9947 -0.37841 0.04685 0.20739 4.92417 -4.67963 -0.03879 -0.1464 -5.55615 0.39402 0 0 0 -0.42053 0 -0.04849 0.15137 2.34189 0 -0.01695 0 -1.5107 -0.24965 0.78699 -1.67266
ASP_65 -8.13169 0.44915 11.0762 -0.1896 0.00529 0.62321 5.87209 -4.86147 -0.00598 -0.08356 -8.79006 -0.12919 0 0 -0.88712 -1.93983 0 0.10291 0.48993 0 3.33867 0.1149 0 -2.3716 -0.35469 0.7516 -4.92087
VAL_66 -8.66213 1.31041 3.47942 -0.31738 0.38638 0.07366 2.74309 -2.92995 -0 -0 -2.61972 -0.16309 0 0 0 0 0 -0.04086 0.00257 0.09114 0 -0.21296 0 1.9342 -0.18621 0.71424 -4.39719
VAL_67 -8.41591 1.29893 2.90359 -0.30411 0.27116 0.07088 2.70751 -2.70519 -0 -0 -1.93709 -0.08598 0 0 0 0 0 -0.02251 0.04367 0.03323 0 -0.29094 0 1.9342 -0.05071 0.85083 -3.69844
ALA_68 -6.8889 0.86207 4.31526 -0.02285 0 0 3.27526 -3.08992 -0 -0 -2.92915 -0.34129 0 0 0 0 0 -0.03791 0 0 0 -0.22088 0 1.8394 -0.17754 0.65561 -2.76084
ARG_69 -10.9023 0.76961 10.1472 -1.20035 0.37883 0.82966 4.17047 -4.46077 -0.0118 -0.17489 -3.86769 0.15431 0 0 0 -1.54614 0 0.17863 0.27071 4.02739 0 -0.08078 0 -1.2888 -0.31975 0.43714 -2.48931
TYR_70 -10.769 0.97253 5.95709 -0.86131 0.03421 0.24779 3.56875 -3.56673 -0.01938 -0.10592 -1.9721 -0.33017 0 0 0 0 0 0.00044 0.15236 0 1.87903 -0.34919 0.11051 1.2797 -0.05998 0.49684 -3.33451
LYS_71 -9.25031 0.58078 7.89971 -0.51929 0.30275 0.32455 3.48097 -3.72386 -0 -0 -2.1862 0.15407 0 0 0 0 0 0.0861 0.08404 2.34687 0 -0.05087 0 -1.5107 -0.20214 0.53826 -1.64526
THR_72 -7.23768 0.52754 7.66172 -0.19372 0.08804 0.06652 4.13663 -3.75386 -0.03665 -0.36362 -4.06138 -0.06691 0 0 0 0 0 -0.01793 0.00015 0.05501 0 -0.00889 2.42334 -1.0874 -0.18702 0.45903 -1.59706
MET_73 -10.1803 0.88187 6.10173 -0.33436 0.12386 0.04429 3.74327 -3.5694 -0.02132 -0.14026 -2.73608 -0.09639 0 0 0 0 0 0.03312 0.1832 1.40762 0 -0.1286 0 0.60916 -0.08934 0.54775 -3.62017
THR_74 -5.1867 0.53735 4.34623 -0.13128 0.04451 0.07566 2.54297 -2.39108 -0.01286 -0.08031 -1.46242 -1.03612 0 0 0 -0.61303 0 -0.06191 0.02427 0.01693 0 -0.14063 2.30773 -1.0874 -0.37518 0.70013 -1.98314
GLY_75 -3.97712 0.62966 3.88293 -6e-05 0 0 1.5278 -2.00702 -0.00157 -0.00727 -0.83619 -0.33531 0 0 0 0 0 -0.19463 0 0 0 -1.53928 0 0.83697 -0.14669 0.77145 -1.39632
HIS_76 -7.31915 0.55562 6.53087 -0.42078 0.00035 0.54749 2.37406 -3.07917 -0.02915 -0.23154 -2.49347 -0.00955 0 0 0 -0.61303 0 0.00474 0.11386 0 2.51366 -0.05276 0 -0.45461 0.03717 0.59033 -1.43507
GLN_77 -7.91154 0.5481 6.57738 -0.42466 0.10945 0.27784 3.00895 -3.26212 -0.00594 -0.05694 -3.58259 -0.19517 0 0 0 -0.48821 0 -0.08824 0.01778 0 3.28848 0.22853 0 -0.18838 0.10732 0.4432 -1.59677
VAL_78 -6.94102 0.46768 1.35622 -0.33413 0.45644 0.07435 1.25617 -1.83299 -0.01751 -0.14544 -0.58626 -0.49303 0 0 0 0 0 0.00663 0.01452 2.37014 0 -0.49029 0 1.9342 -0.12341 0.60018 -2.42754
ILE_79 -5.46353 0.13306 3.26194 -0.6134 0.32485 0.12352 1.71266 -1.89511 -0 -0 -1.81892 0.23491 0 0 0 0 0 0.02006 0.03122 0.93114 0 -0.61195 0 0.73287 -0.4602 0.60617 -2.75071
ARG_80 -9.66221 0.96894 7.94995 -1.07308 0.23929 0.66552 3.19931 -3.66388 -0.03499 -0.14098 -3.75826 -0.06536 0 0 0 -1.565 0 0.02492 0.23011 1.62591 0 -0.24439 0 -1.2888 0.62405 0.94392 -5.02504
LYS_81 -5.02482 0.27894 5.67996 -0.48801 0.18938 0.26692 2.47617 -2.14838 -0.04284 -0.21406 -4.12443 0.04461 0 0 0 -1.39435 0 -0.08538 0.31103 2.39441 0 0.20443 0 -1.5107 0.88252 0.8191 -1.4855
ALA_82 -3.7782 0.25332 2.42105 -0.01866 0 0 1.77013 -1.62245 -0.01828 -0.13299 -2.04146 -0.10279 0 0 0 0 0 -0.01574 0 0 0 0.103 0 1.8394 0.07211 0.29403 -0.97753
GLY_83 -3.52761 0.82055 1.85592 -0.002 0 0 0.93825 -1.24877 -0.01659 -0.1113 -1.20971 -0.37389 0 0 0 0 0 -0.06784 0 0 0 -1.32505 0 0.83697 0.26843 0.25135 -2.91129
TRP_84 -12.1188 2.08105 4.97253 -1.01916 0.14761 0.76946 2.80493 -3.22852 -0.014 -0.14373 -2.08844 0.0173 0 0 0 0 0 0.00534 0.15028 0 2.40529 -0.14911 0 1.6906 0.30462 0.73666 -2.67612
ASP_85 -6.08318 0.53344 6.81231 -0.22664 0.11898 0.71574 4.39442 -3.2595 -0.02081 -0.21536 -4.01216 -1.42872 0 0 -0.42921 0 0 0.26229 0.00148 0 2.17267 -0.73116 0 -2.3716 -0.11998 0.95965 -2.92733
THR_86 -8.06458 1.17087 4.50466 -0.1387 0.16471 0.07867 3.25193 -2.92221 -0.014 -0.14373 -1.97284 -1.08144 0 0 -1.05487 0 0 0.33414 0.00606 0.01336 0 -0.34599 2.25785 -1.0874 -0.43186 1.02384 -4.45155
HIS_87 -9.10426 1.10499 7.36007 -0.54031 0.00372 0.62196 3.05699 -3.72678 -0.01436 -0.07681 -3.1129 -0.11648 0 0 -0.42921 -1.417 0 0.0726 0.0819 0 2.08703 -0.30783 0 -0.45461 0.11739 1.87341 -2.92047
GLY_88 -4.18628 0.6033 3.98698 -0.00033 0 0 2.09696 -1.95623 -0.02201 -0.11535 -2.79019 -0.17804 0 0 0 0 0 -0.01598 0 0 0 -1.52282 0 0.83697 0.39908 1.40549 -1.45847
LEU_89 -7.65947 1.14725 2.73131 -0.47249 0.15415 0.11267 1.73481 -1.98875 -0.01796 -0.09554 -0.9316 0.26228 0 0 0 0 0 -0.06929 0.09506 0.32964 0 -0.2584 0 0.18072 1.04522 1.68345 -2.01694
PRO_90 -6.27396 1.39064 2.90801 -0.07972 6e-05 0.048 1.0576 -1.27644 -0 -0 -0.71683 0.59722 0 0 -0.84375 0 0 -0.19852 0.0012 0.40123 0 -0.63745 0 -2.4119 0.91346 1.75306 -3.36809
VAL_91 -7.81755 0.54379 3.68641 -0.28054 0.13583 0.06246 2.62626 -2.95003 -0 -0 -1.40851 -0.42291 0 0 0 0 0 0.00534 0.00659 0.24481 0 -0.50706 0 1.9342 -0.01615 0.42155 -3.73551
GLU_92 -8.10243 0.38861 9.24484 -0.32233 0.05151 0.35466 4.66304 -3.91517 -0 -0 -6.2939 -0.61694 0 0 -1.51879 0 0 -0.05832 0.12917 0 4.06079 -0.25965 0 -2.7348 -0.23026 0.35907 -4.80092
LEU_93 -7.41293 0.86393 4.36201 -0.48591 0.15934 0.11802 2.41266 -2.62759 -0.04108 -0.27368 -2.03171 0.21619 0 0 0 0 0 -0.00828 0.10419 0.34669 0 -0.27884 0 0.18072 -0.46289 0.40801 -4.45114
GLY_94 -3.7009 0.22664 4.37497 -5e-05 0 0 1.83335 -2.16027 -0.01796 -0.09554 -1.40285 -0.42826 0 0 0 0 0 -0.00815 0 0 0 0.52274 0 0.83697 0.06566 0.289 0.33535
VAL_95 -8.23699 1.10132 3.98857 -0.3135 0.25303 0.07071 2.58073 -2.84701 -0.01439 -0.15678 -1.8863 -0.06802 0 0 0 0 0 -0.05774 0.01343 0.05207 0 -0.32836 0 1.9342 0.19047 0.29886 -3.42568
GLU_96 -7.9375 0.45485 7.26552 -0.21994 0.03263 0.30645 3.18291 -3.47523 -0.03647 -0.30171 -2.48857 -0.56917 0 0 0 0 0 -0.02217 0.00428 0 3.08116 -0.2566 0 -2.7348 -0.33368 0.39099 -3.65706
LYS_97 -3.96725 0.25406 4.86341 -0.30157 0.02898 0.13137 1.93633 -2.20739 -0.00715 -0.0593 -1.76161 0.0027 0 0 0 0 0 -0.03026 0.01424 1.8022 0 0.0431 0 -1.5107 -0.41835 0.29397 -0.89321
GLN_98 -3.8384 0.22601 4.24489 -0.27506 0.05073 0.21599 1.62566 -1.95307 -0.02102 -0.26108 -1.52587 -0.4811 0 0 0 0 0 -0.05529 0.06833 0 2.79737 -0.20486 0 -0.18838 -0.29279 0.23889 0.37094
LEU_99 -6.81664 0.73515 2.15432 -0.52948 0.23957 0.15935 1.28724 -1.74428 -0 -0 -0.87573 0.14407 0 0 0 0 0 -0.07838 0.00782 0.08685 0 -0.13617 0 0.18072 -0.48499 0.41784 -5.25274
GLY_100 -1.87481 0.06503 2.68051 -4e-05 0 0 1.16343 -1.25396 -0 -0 -1.07855 -0.39028 0 0 0 0 0 -0.15974 0 0 0 -1.18632 0 0.83697 -0.69173 0.42144 -1.46805
ILE_101 -8.5252 1.11363 2.92929 -0.49662 0.39863 0.11072 2.06939 -2.23139 -0 -0 -0.82156 -0.04363 0 0 0 0 0 -0.06087 0.24805 0.42939 0 -0.52827 0 0.73287 -0.65686 0.77 -4.56242
SER_102 -2.36165 0.05104 3.26303 -0.0402 0.00087 0.05455 1.90353 -1.43199 -0 -0 -3.34738 -0.23799 0 0 -1.04921 -0.44446 0 -0.05614 0.01797 0.39266 0 -0.25635 1.81743 -0.77834 -0.58709 0.77462 -2.3151
GLY_103 -4.25657 0.31929 4.4038 -0.00146 0 0 2.51189 -2.3388 -0 -0 -2.13546 -0.34794 0 0 0 0 0 -0.01181 0 0 0 -1.53615 0 0.83697 -0.01239 0.2345 -2.33414
LYS_104 -5.68572 0.451 6.5025 -0.38842 0.05408 0.19807 3.11036 -2.79077 -0 -0 -4.28553 0.11716 0 0 -1.06978 0 0 -0.03168 0.18738 1.64714 0 -0.05708 0 -1.5107 0.05396 0.32399 -3.17404
HIS_105 -6.12267 0.38147 7.2697 -0.75003 0.02773 0.83712 1.9514 -3.35304 -0.01197 -0.06007 -1.85042 -2.72252 0 0 0 0 0 0.0023 0.65958 0 2.08216 -0.04859 0 -0.45461 -0.41633 0.60657 -1.97223
ASP_106 -7.0554 0.52696 8.87306 -0.1119 0.01022 0.34483 4.11065 -3.93461 -0.01661 -0.10581 -6.12286 -0.17819 0 0 -1.04921 -0.44446 0 0.24033 0.00344 0 2.28295 -0.35728 0 -2.3716 -0.31069 0.67215 -4.99403
ILE_107 -10.0124 0.9694 3.67848 -0.50888 0.40034 0.10222 2.75532 -3.06761 -0 -0 -1.59738 -0.04393 0 0 0 0 0 -0.0641 0.01224 0.51423 0 -0.45397 0 0.73287 -0.11914 0.76437 -5.93791
GLU_108 -4.93338 0.21716 5.2417 -0.39692 0.04045 0.79352 1.86766 -2.55751 -0.03462 -0.20417 -2.05235 -0.49689 0 0 0 -0.67529 0 0.08661 0.00946 0 3.68974 -0.26679 0 -2.7348 -0.26801 0.75519 -1.91922
LYS_109 -3.19249 0.20829 3.89669 -0.29931 0.02448 0.12985 1.57826 -1.75063 -0.01661 -0.10581 -0.49302 -0.01159 0 0 0 0 0 0.11659 0.02446 1.79935 0 -0.00851 0 -1.5107 -0.43111 0.39565 0.35384
TYR_110 -6.30202 0.67185 2.24162 -0.88296 0.03115 0.31849 1.74704 -1.96742 -0 -0 -1.37542 -0.30041 0 0 0 0 0 -0.01206 0.00776 0 2.03695 -0.24836 0.00648 1.2797 -0.18299 0.34536 -2.58522
GLY_111 -4.14358 0.21065 4.37702 -0.00039 0 0 2.5592 -2.45246 -0 -0 -2.66711 -0.1942 0 0 0 0 0 -0.17234 0 0 0 -1.51378 0 0.83697 0.6292 0.40607 -2.12475
VAL_112 -6.32965 0.63354 3.67671 -0.31815 0.24514 0.07321 1.5961 -2.3846 -0.02893 -0.1464 -1.36185 -0.21699 0 0 0 0 0 -0.04868 0.00698 0.10187 0 -0.27868 0 1.9342 0.59494 0.28848 -1.96276
GLU_113 -4.87483 0.35165 5.061 -0.46339 0.31845 1.4711 1.57171 -2.32051 -0.02824 -0.13713 -1.54621 -3.01934 0 0 0 0 0 0.03418 0.10897 0 3.98992 -0.21481 0 -2.7348 -0.31966 0.24976 -2.50219
ALA_114 -4.72659 0.39946 3.67562 -0.02129 0 0 1.84605 -2.35193 -0.02824 -0.13713 -1.30201 -0.35666 0 0 0 0 0 0.01219 0 0 0 -0.18771 0 1.8394 -0.40845 0.2357 -1.51158
PHE_115 -11.5696 0.88878 3.65135 -0.88094 0.03983 0.28763 3.09113 -3.02297 -0 -0 -3.22028 -0.01237 0 0 0 0 0 0.01996 0.04987 0 1.82695 -0.37639 0 1.0402 -0.18624 0.20064 -8.17245
ILE_116 -9.08654 0.99103 4.8051 -0.65484 0.45461 0.14454 2.68746 -2.91232 -0 -0 -2.15757 0.30517 0 0 0 0 0 -0.03617 0.04471 0.55449 0 -0.37339 0 0.73287 -0.04586 0.44359 -4.10311
ASN_117 -4.89026 0.21509 5.79575 -0.17773 0.02946 0.26158 2.64804 -2.79634 -0 -0 -2.03373 -0.29543 0 0 0 0 0 0.07534 0.00502 0 1.41532 0.42139 0 -0.93687 0.02046 0.46827 0.22537
LYS_118 -6.73353 0.39629 6.16226 -0.75673 0.2104 0.62473 2.57078 -2.85378 -0.04949 -0.26704 -2.92045 -0.2083 0 0 0 0 0 -0.02506 0.0444 2.74963 0 -0.02051 0 -1.5107 -0.18413 0.29697 -2.47428
CYS_119 -8.93293 1.41291 4.44113 -0.0463 0 0.01446 2.79643 -2.71831 -0 -0 -3.08969 -0.00535 0 0 0 0 0 0.09538 0.09205 0.30127 0 0.26006 0 3.6196 -0.0435 0.4727 -1.3301
LYS_120 -5.81676 0.30156 6.29772 -0.51046 0.1482 0.26861 3.417 -3.00589 -0 -0 -4.62599 -0.12451 0 0 0 -0.86686 0 0.00014 0.0777 3.14797 0 0.00427 0 -1.5107 -0.0223 0.54027 -2.28003
GLU_121 -4.89282 0.30163 6.01922 -0.21835 0.02741 0.30266 2.56115 -2.73252 -0.04949 -0.26704 -2.31129 -0.62003 0 0 0 0 0 0.0237 0.00093 0 3.06206 -0.24857 0 -2.7348 -0.50241 0.42918 -1.84938
SER_122 -4.24104 0.16738 5.11146 -0.02738 0 0.06413 2.31886 -2.46907 -0.00663 -0.1043 -2.52714 -0.60544 0 0 0 0 0 0.05786 0.00313 0.74477 0 0.33179 0.60195 -0.77834 -0.22009 0.29762 -1.28048
VAL_123 -8.559 1.26197 4.64903 -0.30217 0.19878 0.06449 3.30475 -3.31352 -0.00346 -0.03169 -2.0969 0.07073 0 0 0 0 0 -0.04612 0.06534 0.03595 0 -0.28573 0 1.9342 0.07202 0.29984 -2.68148
PHE_124 -5.947 0.35095 5.47548 -0.94818 0.07533 0.33287 2.39657 -2.70788 -0.01602 -0.1484 -2.19663 -0.01518 0 0 0 0 0 -0.0207 0.03072 0 1.78804 -0.49877 0 1.0402 0.09471 0.26009 -0.65378
VAL_125 -5.41726 0.38699 5.01813 -0.30721 0.20446 0.06863 2.42988 -2.71352 -0 -0 -2.06469 -0.06172 0 0 0 0 0 0.00414 0.00024 0.04899 0 -0.28438 0 1.9342 0.05941 0.2137 -0.48001
TYR_126 -12.3752 1.7495 7.39955 -0.98941 0.35292 0.47352 3.92201 -4.46471 -0.01549 -0.14186 -2.86696 -0.28653 0 0 0 0 0 0.14106 0.00321 0 2.12993 -0.42476 0.00061 1.2797 -0.00133 0.63703 -3.47726
GLU_127 -8.89917 0.90791 7.89848 -0.22213 0.03455 0.31596 3.14011 -3.78807 -0.01602 -0.1484 -3.23149 -0.58312 0 0 0 0 0 0.03844 0.05474 0 3.02223 -0.23368 0 -2.7348 -0.25539 0.69296 -4.00688
LYS_128 -4.89564 0.22475 5.17162 -0.4955 0.17942 0.29487 2.30075 -2.33035 -0.00346 -0.03169 -2.23851 0.12502 0 0 0 0 0 0.06304 0.01395 2.21228 0 -0.05994 0 -1.5107 -0.44315 0.34735 -1.07587
GLN_129 -7.35903 0.54239 6.43546 -0.27076 0.06674 0.23355 3.02062 -3.27746 -0 -0 -2.21802 -0.49477 0 0 0 0 0 0.05786 0.17148 0 2.66706 -0.14559 0 -0.18838 -0.29748 0.29756 -0.7588
TRP_130 -12.8461 1.54373 8.15363 -1.31305 0.12179 0.50322 4.60141 -4.3501 -0.01579 -0.11666 -3.87682 -0.27848 0 0 0 -0.86027 0 -0.02125 0 0 1.66305 -0.27709 0 1.6906 -0.1434 0.38992 -5.43163
ARG_131 -7.59639 0.63086 7.35839 -0.75282 0.1499 0.53779 3.22622 -3.29979 -0 -0 -3.46372 0.12289 0 0 -0.6208 0 0 0.04273 0.52305 2.65582 0 -0.13096 0 -1.2888 -0.12257 0.5555 -1.47269
THR_132 -4.90272 0.38158 5.52273 -0.20794 0.16682 0.0763 2.67769 -2.60847 -0.01839 -0.15026 -2.72225 -0.13871 0 0 0 0 0 -0.00712 0.00507 0.06343 0 -0.01914 2.29335 -1.0874 -0.05774 0.42883 -0.30435
PHE_133 -9.45289 0.74907 5.0106 -0.52092 0.25294 0.20846 3.1247 -3.01088 -0 -0 -2.60328 -0.08927 0 0 0 0 0 -0.04621 0.07032 0 4.26287 -0.01205 0 1.0402 -0.04314 0.32382 -0.73567
THR_134 -7.89617 0.7269 5.77478 -0.19612 0.05906 0.06828 3.29653 -3.13281 -0 -0 -3.48516 0.03709 0 0 0 0 0 0.20129 0.03448 0.08151 0 -0.00305 2.28804 -1.0874 -0.0804 0.49283 -2.82031
GLU_135 -5.49476 0.25991 6.11443 -0.31753 0.05496 0.35352 2.40131 -2.83081 -0.00232 -0.01564 -2.07579 -0.50297 0 0 0 0 0 -0.02501 0.00014 0 3.28459 -0.09267 0 -2.7348 -0.08042 0.40953 -1.29433
GLN_136 -5.5708 0.54098 4.39374 -0.54534 0.03772 0.54042 2.41371 -2.36954 -0.0259 -0.23153 -2.20922 -0.26929 0 0 0 -0.65626 0 0.03718 0.24316 0 3.11208 -0.25415 0 -0.18838 -0.31199 0.33793 -0.97548
LEU_137 -8.15619 1.18054 2.60904 -0.4947 0.18767 0.15124 1.8881 -2.32058 -0 -0 -1.67993 0.11279 0 0 -0.43866 0 0 -0.03871 0.63531 0.11715 0 -0.10591 0 0.18072 -0.45105 0.63363 -5.98954
GLY_138 -3.73526 0.21752 3.66555 -5e-05 0 0 1.71168 -1.99823 -0 -0 -1.43433 -0.39092 0 0 0 0 0 -0.15677 0 0 0 -1.09154 0 0.83697 -0.56789 0.69056 -2.25273
TYR_139 -10.4712 1.25188 4.78813 -0.57467 0.28651 0.28321 2.71122 -3.20884 -0.01398 -0.14236 -2.51418 -0.12012 0 0 0 0 0 0.1969 0.0705 0 3.60764 -0.0847 0.02882 1.2797 -0.50189 0.52785 -2.59963
TRP_140 -11.57 1.48389 5.45902 -0.97949 0.09093 0.45347 1.96244 -3.48351 -0.04118 -0.21345 -2.21294 -0.28751 0 0 -0.88712 0 0 0.02525 0.00713 0 1.94869 -0.11637 0 1.6906 0.12769 0.73996 -5.80247
VAL_141 -6.65676 0.92935 2.19506 -0.30834 0.21207 0.06175 1.10007 -1.95477 -0.01293 -0.12171 -0.99466 -0.3429 0 0 0 0 0 -0.0027 0.0547 0.2283 0 -0.38927 0 1.9342 0.1089 0.90448 -3.05518
ASP_142 -6.21209 0.255 8.11545 -0.24676 0.14473 0.83446 4.6859 -3.46408 -0 -0 -6.83289 -1.16559 0 0 -1.25058 -0.47624 0 0.03199 0.0089 0 1.90179 -0.84489 0 -2.3716 -0.35241 0.75863 -6.4803
MET_143 -7.86088 0.97188 3.77676 -0.37998 0.1143 0.15039 1.44035 -1.83151 -0 -0 -0.92209 -0.40036 0 0 -0.6208 0 0 -0.00437 0.15967 1.68395 0 0.19047 0 0.60916 -0.20091 0.72227 -2.40169
GLU_144 -2.81112 0.43527 3.95602 -0.18723 0.02552 0.25343 1.5018 -1.54673 -0.01577 -0.14735 -2.49213 -0.51256 0 0 -0.64009 -0.35516 0 0.11382 0.05264 0 2.98788 -0.16511 0 -2.7348 0.00728 0.80898 -1.46541
ASP_145 -4.01763 0.43109 6.33531 -0.31306 0.10376 1.0101 2.72032 -2.52055 -0.06826 -0.47779 -4.0092 0.2276 0 0 -0.61048 -1.47529 0 -0.01084 0.01649 0 2.53184 -0.38773 0 -2.3716 0.90043 1.55315 -0.43234
PRO_146 -5.12714 1.19591 1.99363 -0.21129 0.02173 0.15821 0.30213 -1.16421 -0 -0 -0.66132 -0.0204 0 0 0 0 0 0.05332 0.07342 0.34152 0 -0.82908 0 -2.4119 0.71123 1.44373 -4.1305
TYR_147 -7.34532 0.80678 4.86155 -0.62112 0.06638 0.33286 3.72056 -2.81284 -0.01459 -0.11817 -3.58601 -0.09047 0 0 0 -0.55719 0 0.01164 0.00094 0 1.88088 -0.41287 0.41329 1.2797 -0.28734 0.69659 -1.77476
ILE_148 -5.79189 0.8072 3.142 -0.56144 0.42739 0.17861 2.00334 -1.91145 -0.03562 -0.34476 -0.98609 -0.39941 0 0 0 0 0 -0.05 0.06572 1.339 0 -0.38421 0 0.73287 -0.1994 0.76007 -1.20808
THR_149 -6.57706 0.81459 4.64325 -0.12565 0.04675 0.06644 2.90666 -2.61515 -0.02271 -0.14697 -1.66175 -0.90336 0 0 -0.68006 -0.38115 0 -0.02233 0.00821 0.03101 0 0.00129 2.34933 -1.0874 0.02335 0.74553 -2.58718
LEU_150 -7.54687 1.22532 2.59711 -0.53586 0.20861 0.15757 1.90203 -2.0529 -0 -0 -0.38449 0.13953 0 0 -1.2027 0 0 0.12527 0.16961 0.1726 0 -0.18768 0 0.18072 -0.1118 0.91564 -4.2283
GLU_151 -5.76025 0.58151 6.68972 -0.24679 0.03169 0.25805 3.20129 -2.89297 -0.03562 -0.34476 -2.53085 -0.13713 0 0 0 0 0 -0.0337 0.10133 0 3.05134 -0.03029 0 -2.7348 -0.46506 0.71888 -0.57841
ASN_152 -6.0322 0.50678 5.15686 -0.17618 0.01751 0.27046 2.84053 -2.59044 -0.01426 -0.10344 -1.53817 -0.35151 0 0 -0.93403 0 0 -0.0822 2e-05 0 1.49053 0.23948 0 -0.93687 -0.26067 0.35817 -2.13963
SER_153 -5.4701 0.55003 6.03585 -0.02528 0 0.03991 2.19882 -2.73623 -0 -0 -1.65164 -1.2437 0 0 0 0 0 0.19122 0.00099 0.96031 0 0.30063 0.60122 -0.77834 0.00158 0.50994 -0.51479
TYR_154 -11.313 1.38528 6.02258 -0.86968 0.0637 0.29512 3.77852 -4.03426 -0 -0 -2.78731 -0.33472 0 0 0 0 0 -0.01268 0.01263 0 1.94963 -0.34776 0.49616 1.2797 -0.02046 0.69477 -3.7418
ILE_155 -10.4993 0.91287 5.28616 -0.51782 0.36443 0.10687 3.32965 -3.697 -0 -0 -2.32896 0.0409 0 0 0 0 0 -0.05443 0.00887 0.5918 0 -0.40044 0 0.73287 -0.01269 0.75665 -5.37959
GLU_156 -8.88131 0.7289 9.61928 -0.42141 0.04358 0.79831 5.50763 -4.46112 -0.01431 -0.10445 -5.62794 -0.62 0 0 -0.99764 0 0 0.12263 0.12056 0 3.86665 -0.23413 0 -2.7348 -0.30618 0.72247 -2.87327
SER_157 -7.3211 1.21653 7.28314 -0.03322 0 0.06526 3.87453 -3.64258 -0.00525 -0.03208 -3.27421 -0.73905 0 0 -0.72636 0 0 0.06166 0.04193 0.81999 0 0.32328 1.80786 -0.77834 -0.20009 0.65367 -0.60442
VAL_158 -8.0441 0.45565 4.07668 -0.30926 0.19262 0.07193 3.11954 -3.0128 -0 -0 -2.21366 -0.18971 0 0 0 0 0 0.07562 0.01551 0.13897 0 -0.15949 0 1.9342 0.02565 0.49715 -3.32548
TRP_159 -13.0498 0.87084 6.98142 -0.70891 0.19463 0.36416 4.28419 -4.58732 -0 -0 -3.83062 -0.38035 0 0 -0.5025 0 0 0.05744 0.00369 0 3.03364 -0.12471 0 1.6906 -0.15933 0.55278 -5.31012
ASN_160 -8.19588 0.55428 7.64351 -0.34301 0.01386 0.62654 3.65004 -3.6071 -0 -0 -3.54469 -0.25566 0 0 0 0 0 -0.01699 0.06229 0 3.6429 0.49429 0 -0.93687 0.02086 0.50979 0.31816
VAL_161 -8.44867 1.12873 3.87861 -0.3062 0.21172 0.06829 2.98862 -2.95907 -0 -0 -2.55973 -0.03269 0 0 0 0 0 -0.01957 0.00298 0.03011 0 -0.30431 0 1.9342 0.12679 0.27502 -3.98516
LEU_162 -9.478 1.11046 3.27445 -0.54648 0.52164 0.14288 3.03705 -2.9505 -0 -0 -2.46506 0.24775 0 0 0 0 0 0.06484 0.06934 0.31879 0 -0.29947 0 0.18072 -0.15086 0.53024 -6.39222
GLY_163 -5.01515 0.23766 5.79474 -5e-05 0 0 2.75018 -2.89971 -0 -0 -2.72612 -0.43582 0 0 0 0 0 0.03513 0 0 0 0.53138 0 0.83697 0.09381 0.51893 -0.27805
THR_164 -6.35837 0.48187 6.60367 -0.2016 0.11244 0.07201 3.05198 -3.09268 -0 -0 -3.03173 -0.04536 0 0 0 0 0 -0.00268 0.00137 0.07128 0 -0.01921 2.31037 -1.0874 0.30972 0.25912 -0.5652
ILE_165 -10.1334 1.10392 4.1449 -0.4969 0.34882 0.09716 3.07258 -3.22077 -0 -0 -2.58278 0.02209 0 0 0 0 0 0.05058 0.00152 0.77514 0 -0.28948 0 0.73287 -0.01046 0.62251 -5.76171
HIS_D_166 -7.40245 0.62081 6.74682 -0.58768 0.00455 0.59045 3.20551 -3.53312 -0 -0 -3.04076 -0.31921 0 0 -0.67919 0 0 0.0024 0.20032 0 1.67716 -0.10817 0 -0.45461 -0.07526 0.82008 -2.33231
ASP_167 -3.52451 0.2143 5.75387 -0.10409 0.00326 0.31098 2.64642 -2.46803 -0 -0 -3.75152 -0.49187 0 0 0 -0.71693 0 -0.03643 0.00445 0 1.70062 0.03961 0 -2.3716 -0.18871 0.64146 -2.33872
LYS_168 -4.92702 0.30614 5.48204 -0.3172 0.0391 0.16855 2.49335 -2.44109 -0 -0 -3.13223 -0.14579 0 0 -0.53689 0 0 -0.06483 0.07992 1.75075 0 0.00444 0 -1.5107 -0.34739 0.55147 -2.54737
GLY_169 -2.42009 0.21079 3.17953 -5e-05 0 0 1.62358 -1.56195 -0 -0 -2.05473 -0.40422 0 0 -0.51105 0 0 -0.15466 0 0 0 -1.39252 0 0.83697 -0.65445 0.29633 -3.00654
LEU_170 -8.60551 1.01029 3.76607 -0.49809 0.24786 0.12579 3.10055 -2.6695 -0 -0 -2.04679 0.16596 0 0 0 0 0 0.24185 0.07389 0.24563 0 -0.28178 0 0.18072 -0.53342 0.36931 -5.10716
LEU_171 -8.51623 0.8758 2.24633 -0.57221 0.13494 0.16303 1.55112 -2.25935 -0 -0 -1.14199 0.18029 0 0 -0.67919 0 0 -0.01803 0.01204 0.59147 0 -0.29892 0 0.18072 -0.05731 0.68269 -6.9248
TYR_172 -8.46203 0.6981 5.37135 -1.06391 0.11487 0.61973 2.99822 -3.20639 -0 -0 -4.02592 -0.23248 0 0 0 -0.64646 0 -0.00316 0.08135 0 1.94581 -0.41282 0.07525 1.2797 -0.13094 0.58853 -4.41118
LYS_173 -6.02668 0.684 5.58552 -0.47485 0.07462 0.18237 1.72628 -2.28527 -0 -0 -3.82367 0.24901 0 0 0 -1.17955 0 0.04063 0.26623 3.09137 0 0.04347 0 -1.5107 -0.18959 0.4715 -3.07531
GLY_174 -3.33383 0.2805 3.1827 -0.00138 0 0 1.806 -1.64459 -0.00396 -0.01131 -1.40851 -0.35449 0 0 0 0 0 -0.13253 0 0 0 -1.25938 0 0.83697 0.15475 0.35619 -1.53287
HIS_175 -4.36469 0.54309 3.69647 -0.42888 0.17842 0.4346 1.35964 -1.78901 -0.01466 -0.11774 -2.06856 -0.43478 0 0 -0.45593 -1.08348 0 -0.06258 0.00107 0 3.41261 -0.04378 0 -0.45461 0.32604 0.23822 -1.12855
ARG_176 -5.21054 0.26824 5.08093 -0.89022 0.16826 0.65136 1.82017 -2.44971 -0.01421 -0.08671 -2.24424 -0.14468 0 0 -0.45593 0 0 -0.01575 0.04772 1.68917 0 -0.22521 0 -1.2888 0.05176 0.48822 -2.7602
VAL_177 -7.75871 1.41629 2.18127 -0.29119 0.27455 0.06508 1.28105 -2.47981 -0 -0 -1.45672 0.05772 0 0 -0.57062 0 0 -0.03776 0.00619 0.06943 0 -0.44706 0 1.9342 -0.33446 0.71457 -5.37596
SER_178 -3.69339 0.47867 4.08403 -0.025 0 0.0599 2.03156 -1.99924 -0.0326 -0.29136 -0.98666 -0.32173 0 0 0 0 0 -0.00783 0 0.07418 0 -0.51212 0.61928 -0.77834 -0.17214 1.2402 -0.2326
PRO_179 -5.96757 1.19431 2.08743 -0.12606 0.00347 0.08971 1.12578 -1.13912 -0 -0 -1.24714 0.24247 0 0 0 0 0 -0.02968 0.00585 0.12473 0 -0.94034 0 -2.4119 -0.24761 1.26333 -5.97232
TYR_180 -10.7919 1.01295 6.61004 -0.82363 0.09355 0.14678 4.22325 -3.9354 -0.0203 -0.13156 -3.11005 -0.47886 0 0 -0.86353 0 0 0.01794 0.0035 0 2.98654 -0.15307 0.00065 1.2797 -0.45308 0.64901 -3.73742
CYS:disulfide_181 -8.41486 1.44056 5.17849 -0.07113 0.02314 0.07732 3.64275 -2.97253 -0 -0 -3.97605 -0.41103 0 0 0 0 -0.45509 -0.02631 0.21744 0.30053 0 -0.00118 0 3.6196 1.19362 1.18998 0.55525
PRO_182 -5.58592 0.60604 2.70181 -0.08949 0.0002 0.05609 1.19497 -1.33634 -0.01933 -0.14369 -0.06125 0.68584 0 0 0 0 0 -0.09598 0.01688 0.47738 0 -0.30505 0 -2.4119 1.11314 1.00241 -2.1942
SER_183 -3.58282 0.40465 2.79237 -0.02943 0.01631 0.02813 1.29457 -1.30473 -0.01739 -0.14337 -0.933 -0.13939 0 0 0 0 0 -0.03477 0.00886 0.5667 0 -0.18243 0.60533 -0.77834 -0.44605 0.3537 -1.5211
CYS:disulfide_184 -5.97102 1.02324 2.5118 -0.03834 0 0.01467 1.17372 -1.66852 -0.02188 -0.09582 0.25092 -0.26325 0 0 0 0 -0.45509 -0.03344 0.17873 0.21257 0 -0.07613 0 3.6196 0.24053 1.1384 1.74066
GLN_185 -6.82711 0.48564 6.1354 -0.30556 0.09104 0.30193 3.16672 -2.88467 -0.0313 -0.20376 -3.1032 -0.74359 0 0 -1.06978 0 0 -0.10699 0.13812 0 2.78749 -0.1462 0 -0.18838 0.48487 1.1419 -0.87744
THR_186 -7.72962 0.62531 5.87865 -0.2112 0.09073 0.09332 3.12743 -3.07928 -0.01445 -0.06279 -3.67469 -0.71706 0 0 -1.17604 0 0 0.08545 0.10541 0.28329 0 0.099 4.11413 -1.0874 0.04236 0.80411 -2.40333
SER_187 -4.61663 0.52605 4.09803 -0.02597 0 0.02304 1.68693 -2.00156 -0.01313 -0.14141 -2.04238 -0.13885 0 0 -0.76678 0 0 -0.0139 0.00552 0.48429 0 -0.09887 0.6012 -0.77834 -0.22088 0.80049 -2.63315
LEU_188 -8.05184 0.69612 2.95416 -0.4436 0.15598 0.07363 1.43633 -2.23521 -0.0126 -0.11856 -1.58035 0.21834 0 0 0 0 0 -0.00288 0.24648 0.5108 0 -0.18019 0 0.18072 -0.28969 0.58894 -5.85341
SER_189 -6.04892 0.92367 7.39254 -0.03118 0 0.07238 3.8804 -3.17335 -0.03247 -0.1825 -2.83773 -0.49456 0 0 -1.80919 0 0 -0.01767 0.01437 0.14264 0 -0.48226 0.61321 -0.77834 -0.26564 0.72 -2.39459
SER_190 -3.44156 0.18366 2.85252 -0.02906 6e-05 0.04675 1.50473 -1.619 -0 -0 -0.8713 -1.00794 0 0 0 0 0 -0.0443 0.00365 0.1686 0 -0.18467 0.60204 -0.77834 -0.6275 0.46795 -2.77371
HIS_D_191 -10.402 1.1304 8.10736 -0.43124 0.155 0.44238 3.96259 -4.2952 -0 -0 -1.38635 -0.49552 0 0 -0.22119 0 0 -0.00878 0 0 3.59442 -0.1035 0 -0.45461 -0.29306 0.91755 0.21823
GLU_192 -8.58208 0.63536 8.9611 -0.17903 0.02365 0.23425 3.97116 -3.87266 -0.01387 -0.14415 -2.86364 -0.54597 0 0 -1.80919 -0.27543 0 0.23436 0.01248 0 3.89691 -0.30686 0 -2.7348 -0.26456 1.35812 -2.26485
VAL_193 -7.44097 1.23819 4.04946 -0.2897 0.19952 0.05621 2.38588 -2.72294 -0.00097 -0.01506 -1.38207 0.08084 0 0 0 0 0 -0.0023 0.03139 0.02964 0 -0.41819 0 1.9342 -0.24007 0.96266 -1.5443
ALA_194 -4.78676 0.43178 3.40073 -0.02307 0 0 1.872 -2.29203 -0.01256 -0.05154 -1.27387 -0.35358 0 0 0 0 0 -0.07909 0 0 0 -0.40803 0 1.8394 -0.20127 0.603 -1.33489
GLN_195 -5.52797 0.19769 5.39854 -0.29082 0.04442 0.24813 1.99238 -2.54904 -0 -0 -2.63704 -0.52154 0 0 -0.392 -0.31755 0 0.04866 0.0156 0 2.90577 -0.21104 0 -0.18838 -0.61118 0.35786 -2.03751
GLY_196 -3.56214 0.26147 3.81411 -8e-05 0 0 2.68764 -1.99328 -0 -0 -2.63986 -0.32288 0 0 0 0 0 -0.07827 0 0 0 0.59495 0 0.83697 0.1115 0.77985 0.48998
TYR_197 -7.01691 0.90686 2.57071 -0.55247 0.02404 0.21901 1.17624 -1.89608 -0.01809 -0.10284 -0.73508 -0.10286 0 0 0 0 0 -0.03369 0.26474 0 2.28186 -0.12428 0.00119 1.2797 0.2574 0.8775 -0.72304
LYS_198 -4.99122 0.75649 5.79038 -0.29799 0.03559 0.14565 3.13142 -2.52668 -0.0003 -0.00382 -5.61691 -0.22973 0 0 0 0 0 0.01619 0.03983 2.17016 0 0.03053 0 -1.5107 -0.21551 0.54831 -2.72831
ASP_199 -1.61206 0.08134 1.40894 -0.11853 0.00334 0.34274 0.08401 -0.75618 -0.00734 -0.03086 -0.57139 -0.73193 0 0 0 0 0 -0.08149 0.02002 0 4.04836 -0.63481 0 -2.3716 -0.19398 0.33707 -0.78436
VAL_200 -5.33697 0.60141 3.57256 -0.27053 0.2154 0.0545 2.36384 -2.22672 -0 -0 -1.9955 -0.15696 0 0 0 0 0 -0.0385 0.01101 0.39152 0 -0.80648 0 1.9342 -0.35424 0.29786 -1.74359
LYS_201 -2.59963 0.1592 2.07384 -0.33707 0.05104 0.20337 0.10168 -0.9953 -0.00869 -0.037 -0.49273 -0.20299 0 0 0 0 0 -0.01506 0.01808 1.97274 0 0.20743 0 -1.5107 0.13117 0.34532 -0.9353
ASP_202 -4.51463 0.37399 6.14685 -0.09375 0.02782 0.27003 3.08844 -2.77418 -0.00142 -0.00631 -3.35566 -0.11102 0 0 0 -0.64421 0 0.02674 0.26801 0 2.03759 -0.21177 0 -2.3716 0.37669 0.27447 -1.19392
LEU_203 -4.51914 0.22757 1.64563 -0.49887 0.24374 0.12405 0.73345 -1.25353 -0.00389 -0.01167 -0.25232 0.04885 0 0 0 0 0 -0.081 0.03144 1.05988 0 -0.30701 0 0.18072 0.08672 0.18845 -2.35691
THR_204 -5.87669 0.6091 4.48427 -0.16917 0.06773 0.05931 2.8169 -2.45936 -0.0205 -0.089 -2.87602 -0.37226 0 0 0 0 0 0.1133 0.04056 0.11933 0 -0.06746 2.38264 -1.0874 0.09042 0.2245 -2.00978
VAL_205 -7.40696 1.22428 2.25631 -0.27292 0.21744 0.05624 2.60194 -2.30629 -0.00389 -0.01167 -2.64387 -0.17116 0 0 0 0 0 0.13927 0.07274 0.37403 0 -0.77477 0 1.9342 -0.14708 0.84251 -4.01965
THR_206 -6.99478 0.75338 3.59151 -0.15694 0.04506 0.05604 2.98392 -2.47833 -0.03463 -0.24449 -3.80997 -0.16571 0 0 0 0 0 0.3909 0.00619 0.06582 0 0.01355 2.31046 -1.0874 -0.17742 1.0892 -3.84363
VAL_207 -8.36936 0.56169 2.11311 -0.27321 0.18781 0.05657 2.24418 -2.55356 -0.00793 -0.10056 -2.10311 -0.22077 0 0 0 0 0 -0.00876 0.00827 0.36954 0 -0.80316 0 1.9342 -0.1964 0.66876 -6.49269
LYS_208 -8.25144 0.78103 6.29494 -0.43596 0.0684 0.24898 2.61704 -2.94157 -0.03452 -0.19438 -5.16901 0.06465 0 0 0 -0.49735 0 0.06074 0.16522 3.104 0 0.13781 0 -1.5107 -0.21318 0.57849 -5.1268
PHE_209 -11.1278 1.76148 3.04644 -0.64996 0.12199 0.33636 2.9398 -2.82245 -0 -0 -2.89915 0.0676 0 0 0 0 0 0.24296 0 0 2.29976 -0.14835 0 1.0402 -0.00197 0.79055 -5.00256
LYS_210 -8.56024 1.19758 9.53067 -0.62174 0.15065 0.33898 5.04454 -3.91498 -0.03087 -0.09317 -8.45641 0.21106 0 0 0 -0.51672 0 0.13393 1.62575 2.79775 0 0.01604 0 -1.5107 -0.11852 0.97542 -1.80098
VAL_211 -8.1393 0.94499 4.73963 -0.27133 0.12931 0.05211 2.81582 -2.99914 -0.02185 -0.15968 -2.45332 0.19559 0 0 0 0 0 0.22324 0.0174 0.13879 0 -0.22364 0 1.9342 -0.4286 0.92596 -2.57982
LYS_212 -4.25586 0.37577 4.22 -0.45561 0.12117 0.2862 1.64742 -1.90051 -0.03025 -0.09129 -0.62854 -0.23394 0 0 0 0 0 -0.05381 0.03055 1.86577 0 -0.05771 0 -1.5107 -0.39035 0.59884 -0.46284
ASN_213 -3.30748 0.34983 3.32167 -0.33616 0.03716 0.65808 0.93805 -1.5833 -0 -0 -0.92669 -1.32662 0 0 -0.44254 0 0 -0.04956 0.02016 0 2.37134 -0.62637 0 -0.93687 -0.42821 0.35686 -1.91065
ARG_214 -6.75212 0.62197 7.20992 -0.87967 0.16903 0.63392 2.96079 -3.1137 -0 -0 -1.91336 -0.13128 0 0 -0.44254 0 0 -0.06604 0.00238 1.68962 0 -0.03186 0 -1.2888 0.01182 0.81821 -0.50172
ASP_215 -2.92638 0.19251 3.90525 -0.1165 0.00752 0.3539 1.85895 -1.64363 -1e-05 -0.00036 -3.52228 -0.61701 0 0 -0.473 -0.39087 0 -0.03433 0.00426 0 2.89096 -0.30699 0 -2.3716 -0.03567 0.79542 -2.42986
ASN_216 -4.52094 0.59502 3.94646 -0.3601 0.07861 0.71151 2.14653 -2.01252 -0 -0 -0.905 -1.83377 0 0 0 0 0 0.03554 0.12766 0 2.47045 -0.59492 0 -0.93687 -0.59171 0.38126 -1.26281
GLU_217 -7.68703 0.65632 7.04998 -0.28466 0.05779 0.33115 2.90019 -3.28208 -0.03292 -0.20657 -3.79763 -0.31558 0 0 0 -0.28607 0 0.08621 0.00046 0 3.26695 -0.09499 0 -2.7348 0.025 0.29216 -4.05611
TYR_218 -10.15 1.0338 5.19223 -0.62514 0.17685 0.3558 3.02606 -3.23129 -0 -0 -3.85262 -0.21604 0 0 -0.473 0 0 0.07698 0.00895 0 2.00209 -0.2971 0.29808 1.2797 0.06809 0.37732 -4.94922
PHE_219 -9.13017 0.8949 1.68831 -0.57664 0.02019 0.29995 2.69237 -2.10473 -0.00065 -0.00171 -2.76619 0.10305 0 0 0 0 0 0.02547 0.22794 0 2.03406 -0.29497 0 1.0402 -0.27899 0.98789 -5.13974
LEU_220 -8.94047 1.287 1.28017 -0.50599 0.28897 0.11632 1.69324 -2.01418 -0.0433 -0.26376 -2.1203 0.06861 0 0 -0.65143 0 0 -0.05695 0.04826 1.07111 0 -0.28376 0 0.18072 -0.03645 0.96057 -7.9216
GLY_221 -4.85547 0.65392 3.72648 -0.00075 0 0 2.65336 -2.21084 -0.00065 -0.00171 -3.24109 -0.20163 0 0 0 0 0 -0.17084 0 0 0 -0.51349 0 0.83697 0.32258 0.56016 -2.443
TRP_222 -8.02022 0.96148 4.44491 -1.53998 0.22379 1.00977 1.55148 -2.89165 -0.04079 -0.24761 -0.85138 -0.33252 0 0 0 0 0 0.09301 0.20534 0 2.05079 -0.3413 0 1.6906 0.40183 0.56437 -1.06809
THR_223 -6.53413 0.28334 4.33797 -0.21354 0.14443 0.09715 3.3704 -2.62388 -0.01147 -0.15722 -2.25693 -1.52906 0 0 -0.85863 0 0 -0.00268 0.0165 0.27458 0 0.10008 2.29634 -1.0874 0.23869 0.61412 -3.50133
THR_224 -4.25487 0.51068 2.1357 -0.13132 0.0918 0.07541 0.739 -1.34629 -0.04612 -0.52691 -0.22027 -1.1026 0 0 0 0 0 -0.0404 0.01147 0.04762 0 -0.36274 2.26632 -1.0874 -0.18185 0.48767 -2.93512
THR_225 -5.52794 0.65204 5.21465 -0.17296 0.06416 0.14119 2.90311 -2.55697 -0.02014 -0.22176 -1.57856 -1.75952 0 0 -0.85863 -0.23261 0 0.03793 0.0153 0.39726 0 0.10747 2.31326 -1.0874 -0.18546 1.08309 -1.27249
PRO_226 -7.73269 1.10491 4.45915 -0.06595 0 0.04253 2.09436 -2.03149 -0 -0 -1.50948 0.60772 0 0 0 0 0 0.06134 0.04973 0.15679 0 -0.68897 0 -2.4119 0.34063 1.28756 -4.23577
TRP_227 -11.6759 1.62833 3.374 -1.23363 0.09654 0.46069 2.5992 -2.92558 -0 -0 -3.33596 -0.57237 0 0 -1.21689 0 0 -0.24384 0.0403 0 1.14478 -0.12119 0 1.6906 0.33934 0.90582 -9.0458
THR_228 -7.05103 0.74518 4.35235 -0.12734 0.07131 0.06621 3.26173 -2.60235 -0 -0 -2.26959 -0.94244 0 0 0 -0.23261 0 -0.04846 7e-05 0.09837 0 -0.30214 2.27053 -1.0874 -0.19278 0.73137 -3.25901
LEU_229 -7.20004 1.46641 2.83885 -0.51065 0.3085 0.1386 2.26063 -2.13169 -0.00334 -0.01374 -1.60648 0.24753 0 0 0 0 0 0.25242 0.12863 0.27202 0 -0.29121 0 0.18072 0.85563 1.54187 -1.26533
PRO_230 -6.7391 1.47343 1.99076 -0.07971 0 0.04803 0.90866 -1.17298 -0 -0 -0.42405 0.57289 0 0 0 0 0 -0.14628 0.0044 0.44094 0 -0.65376 0 -2.4119 1.21896 1.76777 -3.20195
SER_231 -6.0351 1.02935 4.2713 -0.05628 0.02557 0.08939 2.28378 -2.4476 -0.01924 -0.16255 -1.85773 0.19639 0 0 0 0 0 0.32385 0.02578 0.70277 0 0.01796 1.95517 -0.77834 0.67637 0.76572 1.00655
ASN_232 -6.16155 0.17324 5.76363 -0.31641 0.02132 0.50827 2.64401 -2.92339 -0 -0 -3.39123 -0.23399 0 0 -0.25671 -0.64278 0 -0.07506 0.10089 0 2.63579 -0.2634 0 -0.93687 0.59006 0.47325 -2.29092
VAL_233 -7.75375 0.71595 3.18866 -0.30565 0.22613 0.07132 2.81234 -2.58576 -0.03568 -0.17674 -2.96045 -0.35079 0 0 0 0 0 0.02959 0.02754 0.23329 0 -0.49344 0 1.9342 0.08617 0.25583 -5.08122
ALA_234 -5.87597 0.63671 2.60876 -0.0168 0 0 2.78179 -2.3107 -0.02394 -0.13496 -2.00848 -0.38702 0 0 0 0 0 -0.01087 0 0 0 -0.44308 0 1.8394 0.09819 0.32133 -2.92565
LEU_235 -9.17482 1.00231 1.74532 -0.48924 0.20525 0.11102 2.78534 -2.48901 -0.00801 -0.0263 -2.18259 0.01193 0 0 0 0 0 -0.05597 0.09031 0.94365 0 -0.19941 0 0.18072 0.04525 0.45616 -7.04809
ALA_236 -6.26179 0.78161 1.89138 -0.024 0 0 2.3373 -2.37827 -0.00819 -0.10164 -2.83557 -0.29642 0 0 0 0 0 0.15847 0 0 0 0.18883 0 1.8394 0.16333 0.59016 -3.95541
VAL_237 -7.9899 0.95731 2.12872 -0.30908 0.18387 0.06306 2.52386 -2.58427 -0.00965 -0.03669 -2.50999 -0.36717 0 0 0 0 0 0.01596 0.00936 0.1369 0 -0.42835 0 1.9342 -0.08895 0.66216 -5.70865
HIS_238 -8.57594 0.77502 7.68709 -0.52511 0.04716 0.39391 3.19298 -3.69606 -0.03768 -0.19707 -2.64326 -1.01847 0 0 -1.83929 0 0 0.20795 0.10142 0 2.16058 0.12452 0 -0.45461 -0.24027 0.71282 -3.82431
GLU_239 -6.11681 0.52356 6.4073 -0.4882 0.24641 1.44294 1.95633 -2.82714 -0.00164 -0.01039 -1.55878 -2.75491 0 0 0 0 0 -0.09516 0.11237 0 4.20024 -0.34127 0 -2.7348 -0.353 0.80378 -1.58916
GLU_240 -3.21242 0.27677 3.62101 -0.23463 0.04583 0.3825 1.1998 -1.52529 -0.00723 -0.11514 -1.85292 -0.5518 0 0 -1.1256 0 0 -0.00351 0.00933 0 2.93083 0.09196 0 -2.7348 -0.47225 0.5361 -2.74146
MET_241 -9.27376 1.17978 5.80513 -0.36686 0.17711 0.09608 2.46454 -2.95929 -0.0079 -0.03518 -2.17254 0.18713 0 0 0 0 0 -0.0292 0.02107 1.29862 0 -0.01966 0 0.60916 -0.32111 0.52535 -2.82154
SER_242 -4.94093 0.24356 4.89532 -0.02782 0.00052 0.02319 2.34073 -2.26449 -0.02185 -0.22936 -3.19516 -0.10274 0 0 0 -0.6379 0 0.04375 0.00304 0.44471 0 0.2393 0.60458 -0.77834 -0.24896 0.59006 -3.01879
TYR_243 -13.1195 1.43808 5.86255 -0.55909 0.07758 0.26596 3.81315 -4.32328 -0.00659 -0.09399 -3.90209 -0.23858 0 0 -1.19201 0 0 0.12219 0.2025 0 1.98604 -0.316 0.00772 1.2797 -0.21044 0.45428 -8.45184
VAL_244 -6.2862 0.83526 3.13768 -0.25475 0.15796 0.04823 2.56139 -2.35395 -0.00152 -0.00541 -2.00034 -0.24969 0 0 0 0 0 -0.05805 0.01808 0.37005 0 -0.78712 0 1.9342 -0.3581 0.76907 -2.5232
ARG_245 -9.09038 1.2842 6.06146 -0.59763 0.14027 0.33605 2.72224 -3.12483 -0.01605 -0.1432 -1.47819 0.48228 0 0 0 -0.28607 0 3.94324 0.02873 2.47104 0 -0.11241 0 -1.2888 -0.32442 14.681 15.6885
ALA_246 -5.528 0.77415 3.10827 -0.0241 0 0 2.83851 -2.37028 -0.00152 -0.00541 -3.30158 -0.24277 0 0 0 0 0 -0.00084 0 0 0 -0.52527 0 1.8394 -0.10944 14.6673 11.1184
GLU_247 -4.64843 0.64435 4.35922 -0.21888 0.0425 0.34394 2.06995 -2.06266 -0 -0 -2.6137 -0.48027 0 0 0 0 0 0.0296 0.0771 0 3.24611 -0.002 0 -2.7348 -0.07107 0.82928 -1.18974
GLN_248 -5.9327 0.65374 3.21363 -0.272 0.07563 0.23164 1.47011 -1.90162 -0 -0 -0.38204 -0.66623 0 0 0 -0.64739 0 0.14803 0.43513 0 2.75272 -0.05567 0 -0.18838 0.35914 0.99091 0.28468
GLY_249 -1.21136 0.04488 1.77356 -0.00078 0 0 0.4687 -0.81279 -0.00344 -0.04158 -0.39621 -0.20453 0 0 0 0 0 1.11792 0 0 0 -0.9149 0 0.83697 2.01649 2.27817 4.95108
ASP_250 -1.92417 0.09295 3.11369 -0.22417 0.09101 0.77322 1.08266 -1.33637 -0.00344 -0.04158 -2.01755 -1.40699 0 0 0 0 0 -0.01436 0.02935 0 1.80315 -0.68925 0 -2.3716 1.61471 2.18771 0.75895
SER_251 -4.72641 0.75434 4.46314 -0.01849 0 0.03403 1.72417 -2.16619 -0.00261 -0.02342 -0.80493 -1.01054 0 0 0 0 0 0.00116 0.01549 0.41784 0 0.27389 0.60452 -0.77834 1.58421 1.13756 1.47942
VAL_252 -7.09412 0.64175 3.69272 -0.27473 0.19867 0.06113 2.8104 -2.51183 -0.01527 -0.05925 -2.60999 -0.36189 0 0 0 0 0 -0.07332 0.0023 0.2649 0 -0.57164 0 1.9342 1.4305 0.81298 -1.7225
TYR_253 -9.93552 0.98188 3.97889 -0.6988 0.10657 0.38434 3.21596 -2.936 -0.0299 -0.12094 -2.43399 -0.11865 0 0 0 0 0 -0.02207 0.01435 0 2.11849 -0.00286 0.03019 1.2797 -0.17323 0.5002 -3.86139
ILE_254 -7.58658 0.50362 2.53094 -0.4861 0.42565 0.114 2.18953 -2.23554 -0.02202 -0.08843 -2.47535 0.07874 0 0 0 0 0 -0.00962 0.06419 0.38481 0 -0.68484 0 0.73287 -0.32031 0.59477 -6.28968
VAL_255 -8.73893 1.48016 2.12293 -0.2416 0.1558 0.04518 2.67023 -2.62534 -0.00655 -0.01929 -2.87196 -0.22976 0 0 0 0 0 -0.03735 0.03241 0.73205 0 -0.32755 0 1.9342 -0.30564 0.68847 -5.54253
ALA_256 -6.7819 1.00595 3.42718 -0.02463 2e-05 0 3.16935 -2.83578 -0 -0 -2.50633 -0.22581 0 0 0 0 0 0.16023 0 0 0 -0.0867 0 1.8394 -0.49363 0.61262 -2.74004
GLU_257 -5.58998 0.60607 5.55815 -0.35587 0.09324 0.41455 3.0099 -2.77034 -0.02508 -0.10803 -3.14735 -0.58096 0 0 0 -0.6321 0 -0.02759 0.16242 0 3.07787 -0.08362 0 -2.7348 -0.43333 0.4509 -3.11595
ALA_258 -2.65478 0.3126 1.80775 -0.02513 0.00023 0 0.7328 -1.20105 -0.01462 -0.11422 -0.26119 -0.39899 0 0 0 0 0 -0.06526 0 0 0 -0.29764 0 1.8394 -0.37049 0.59775 -0.11284
LEU_259 -9.24884 1.28273 4.83993 -0.5356 0.22974 0.15986 2.6815 -3.70884 -0.00786 -0.07383 -0.22702 0.04423 0 0 0 0 0 -0.0433 0.20918 0.3502 0 0.02056 0 0.18072 -0.51416 0.82856 -3.53224
ALA_260 -5.69467 0.79383 4.14732 -0.0216 0 0 2.99291 -2.80715 -0 -0 -1.54746 -0.37602 0 0 0 0 0 0.05681 0 0 0 -0.20659 0 1.8394 -0.34055 0.61142 -0.55236
ASP_261 -4.3399 1.02947 6.06058 -0.1062 0.00356 0.30675 2.71994 -2.80194 -0.02508 -0.10803 -3.7089 -1.04399 0 0 -0.94224 0 0 0.01821 0.01768 0 2.67313 -0.36949 0 -2.3716 -0.33761 0.75954 -2.56612
LYS_262 -2.19468 0.389 2.89524 -0.27203 0.0303 0.12349 0.87533 -1.28742 -0 -0 -1.60724 -0.26435 0 0 -0.94224 0 0 0.07798 0.14761 0.97865 0 0.01604 0 -1.5107 1.09182 0.88788 -0.56532
VAL_263 -5.92248 0.56804 1.64766 -0.29802 0.20531 0.06715 2.13466 -1.76004 -0 -0 -2.23216 -0.14003 0 0 -0.57376 0 0 0.06751 0.05166 0.08745 0 -0.43005 0 1.9342 1.27463 0.42715 -2.8911
LEU_264 -8.53685 0.81464 3.26747 -0.43831 0.08693 0.08536 2.761 -2.76829 -0 -0 -0.80161 0.16716 0 0 0 0 0 0.03 0.32165 0.41161 0 -0.27644 0 0.18072 0.01594 1.00354 -3.67549
LYS_265 -5.38996 0.72184 4.5659 -0.45291 0.16382 0.19642 1.8041 -2.00474 -0.02239 -0.16225 -0.78325 0.23193 0 0 0 0 0 -0.01289 0.16153 2.61544 0 -0.04428 0 -1.5107 -0.20717 1.03364 0.90409
GLY_266 -1.87805 0.15002 2.33774 -4e-05 0 0 0.50619 -1.07292 -0 -0 -0.45127 -0.41445 0 0 0 0 0 -0.1397 0 0 0 0.40411 0 0.83697 -0.09551 0.27569 0.45877
GLU_267 -2.49498 0.34964 2.55846 -0.23626 0.04718 0.38332 0.62449 -1.03324 -0.001 -0.02585 -0.16713 -0.5775 0 0 0 0 0 -0.06915 0.01178 0 2.91737 -0.07382 0 -2.7348 -0.20933 0.20507 -0.52577
TYR_268 -7.67155 1.01637 3.90982 -0.51853 0.29578 0.21984 2.60707 -2.4209 -0.02239 -0.16225 -1.1297 -0.10808 0 0 0 0 0 -0.0008 0.02307 0 3.57797 -0.107 0.00282 1.2797 -0.47979 0.35413 0.66558
SER_269 -2.72807 0.26811 3.04632 -0.0285 0.00011 0.0231 1.4767 -1.50866 -0.01201 -0.06087 -1.84506 -0.27756 0 0 0 0 0 -0.0578 0.00027 0.43569 0 0.07323 0.6001 -0.77834 -0.46924 0.36397 -1.47853
VAL_270 -4.33331 0.29405 0.55465 -0.28183 0.18526 0.06319 0.65272 -1.25966 -0 -0 1.01003 -0.30701 0 0 0 0 0 -0.03708 0.00218 0.19267 0 -0.69182 0 1.9342 -0.46651 0.19601 -2.29228
LEU_271 -2.91681 0.13907 1.31687 -0.68021 0.16598 0.24138 0.31211 -0.73195 -0.01101 -0.03502 0.84259 0.1407 0 0 0 0 0 -0.00903 0.04901 0.74155 0 -0.1824 0 0.18072 -0.10678 0.20806 -0.33516
SER_272 -3.35004 0.21689 3.60588 -0.02988 2e-05 0.05572 1.57721 -1.6015 -0.00497 -0.09631 -0.24306 -0.84837 0 0 -0.67119 0 0 -0.02659 0.03206 0.05978 0 -0.30067 0.68141 -0.77834 0.50419 0.29756 -0.92021
HIS_273 -3.65659 0.13084 3.67704 -0.49176 0.02607 0.35852 1.04851 -1.78634 -0.00333 -0.05087 -0.93219 -0.91657 0 0 0 -0.6321 0 0.15575 0.00061 0 1.60676 -0.05213 0 -0.45461 0.22161 0.33343 -1.41734
HIS_D_274 -8.56328 0.61334 7.80633 -0.77006 0.04672 1.00111 3.18799 -3.84747 -0 -0 -3.29285 -0.38153 0 0 -0.67119 0 0 0.0333 0.0138 0 1.65167 -0.36019 0 -0.45461 -0.15864 0.39834 -3.74723
LYS_275 -6.59542 0.35764 7.43784 -0.4742 0.13078 0.24364 3.6077 -3.1963 -0 -0 -4.09997 0.08615 0 0 -0.89402 -0.6379 0 0.02379 0.25541 1.80282 0 -0.0581 0 -1.5107 -0.02269 0.44479 -3.09874
GLY_276 -5.04223 0.65525 4.19716 -4e-05 0 0 2.45575 -2.44278 -0 -0 -2.56641 -0.40565 0 0 0 0 0 -0.13538 0 0 0 0.39123 0 0.83697 0.13397 0.44748 -1.47466
ASN_277 -4.68462 0.57614 4.48679 -0.36148 0.01413 0.71403 1.93908 -2.18777 -0.03686 -0.21699 -1.36841 -0.22652 0 0 0 0 0 0.00195 0.01659 0 2.93524 0.0855 0 -0.93687 0.14966 0.42861 1.32819
GLU_278 -3.93267 0.33633 4.98147 -0.21071 0.04103 0.30312 2.79134 -2.10636 -0.00333 -0.05087 -2.54757 -0.55094 0 0 -0.89402 0 0 0.07412 0.00897 0 3.78209 -0.11061 0 -2.7348 -0.3082 0.31702 -0.81459
LEU_279 -8.10021 0.82184 3.07273 -0.49245 0.18071 0.12929 2.67081 -2.37803 -0.01846 -0.11331 -2.57783 0.08477 0 0 0 0 0 0.05246 0.0742 0.17761 0 -0.18667 0 0.18072 -0.43407 0.33039 -6.52552
LYS_280 -4.53894 0.23 4.11616 -0.34691 0.03244 0.15863 1.53577 -1.9426 -0.05096 -0.29287 -0.77065 0.13298 0 0 0 0 0 -0.09154 0.1397 1.67109 0 0.00665 0 -1.5107 -0.46556 0.30615 -1.68118
GLY_281 -2.11794 0.0536 2.78604 -6e-05 0 0 1.22472 -1.27991 -0 -0 -1.43416 -0.38545 0 0 0 0 0 -0.11338 0 0 0 -1.50738 0 0.83697 -0.74991 0.29124 -2.39562
MET_282 -6.43267 0.5849 4.00569 -0.30213 0.07198 0.02035 2.78778 -2.14477 -0 -0 -3.09221 0.11798 0 0 0 0 0 -0.04597 0.06143 1.36254 0 0.15433 0 0.60916 -0.78261 0.35827 -2.66596
SER_283 -3.98158 0.32639 3.31709 -0.0276 0 0.06326 1.80781 -1.58562 -0 -0 -2.23703 -0.48312 0 0 0 0 0 0.02697 0.05094 0.43154 0 -0.16793 0.60727 -0.77834 -0.34984 0.26465 -2.71515
TYR_284 -11.7357 1.53094 4.30464 -0.95832 0.09938 0.55024 2.82699 -3.24353 -0.02638 -0.1744 -2.10671 -0.2665 0 0 0 -0.64278 0 0.02351 0.02093 0 1.66942 -0.44193 0.03142 1.2797 -0.15209 0.39629 -7.01487
GLU_285 -4.53082 0.76061 5.43926 -0.29814 0.04558 0.37698 2.70381 -2.15186 -0.00877 -0.09531 -4.13216 -0.39607 0 0 0 -0.12585 0 0.06298 0.00337 0 3.11546 0.29215 0 -2.7348 0.12345 1.03147 -0.51866
PRO_286 -5.07653 0.97813 3.00633 -0.19852 0.00696 0.14394 0.80521 -1.2104 -0.01457 -0.14862 0.54722 0.01389 0 0 0 0 0 -0.01568 0.0279 0.47258 0 -0.98533 0 -2.4119 0.00518 1.32586 -2.72835
PRO_287 -5.17419 1.21661 1.08842 -0.08997 0.00017 0.05562 0.80359 -0.70189 -0 -0 -0.76125 0.72432 0 0 -0.81005 0 0 -0.13431 0.00534 0.54095 0 -0.31881 0 -2.4119 -0.50542 0.83549 -5.63729
PHE_288 -8.32362 1.41262 2.19743 -0.83631 0.12154 0.07412 1.00201 -1.80193 -1e-05 -0.00035 0.11112 -0.62319 0 0 0 0 0 0.02704 0.01063 0 2.24584 -0.18221 0 1.0402 -0.1855 0.47173 -3.23885
ASN_289 -2.32828 0.1222 1.94424 -0.1893 0.05195 0.27711 0.28231 -1.02649 -0.04553 -0.36905 -0.25638 -0.48835 0 0 0 0 0 -0.06939 0.00974 0 2.45468 -0.14571 0 -0.93687 0.05553 0.50987 -0.14772
PHE_290 -6.66846 0.67266 2.31524 -0.6852 0.09492 0.00653 1.05268 -1.89206 -0.01317 -0.10036 -0.37678 -0.50335 0 0 0 0 0 -0.0035 0.17713 0 2.57751 -0.14672 0 1.0402 0.01726 0.55298 -1.88249
VAL_291 -2.3716 0.25476 1.27166 -0.28863 0.21209 0.0666 0.23516 -0.93752 -0 -0 -0.34128 -0.06738 0 0 0 0 0 -0.06617 0.00243 0.0461 0 -0.39175 0 1.9342 -0.20402 0.36197 -0.28338
LYS_292 -7.12306 0.68992 6.39547 -0.61059 0.15629 0.50212 2.54451 -2.84311 -0 -0 -3.19633 0.40735 0 0 -0.25671 -0.83367 0 0.03042 0.29063 2.14637 0 0.00225 0 -1.5107 -0.36237 0.45141 -3.11981
VAL_293 -2.52396 0.58286 1.5052 -0.29588 0.27472 0.07703 0.16469 -0.91176 -0 -0 0.29259 -0.74476 0 0 0 0 0 0.21799 0.005 0.19972 0 -0.20061 0 1.9342 0.15083 0.94497 1.67284
GLU_294 -2.17881 0.38196 1.50892 -0.2081 0.03528 0.31826 0.06043 -0.78447 -0.00131 -0.00359 0.90346 -0.53032 0 0 0 0 0 -0.02295 0.00367 0 2.89333 -0.08661 0 -2.7348 0.45449 0.73725 0.74609
LYS_295 -5.74498 0.40029 5.43005 -0.34321 0.02982 0.16441 2.25512 -2.33367 -0 -0 -3.98549 0.05431 0 0 -0.54192 0 0 -0.05586 0.42827 1.86669 0 0.1277 0 -1.5107 0.13782 0.37919 -3.24214
GLY_296 -3.15913 0.45915 1.90669 -0.00191 0 0 0.39213 -1.15646 -0.00131 -0.00359 -0.0393 -0.37627 0 0 0 0 0 -0.13718 0 0 0 -1.29253 0 0.83697 0.18504 0.35028 -2.03741
HIS_D_297 -6.95773 0.70153 6.18314 -0.44051 0.06736 0.55046 3.50826 -2.96328 -0.00457 -0.03236 -4.61013 -0.46084 0 0 0 -0.83367 0 -0.10479 0.057 0 3.20232 -0.42656 0 -0.45461 0.15946 0.27512 -2.58441
GLU_298 -6.35853 0.71118 5.20464 -0.19027 0.02594 0.26083 1.84529 -2.70534 -0.03439 -0.18702 -1.82128 -0.60707 0 0 0 0 0 0.059 0.01458 0 3.23139 -0.00767 0 -2.7348 -0.06567 0.40681 -2.95241
VAL_299 -7.731 0.62013 2.94913 -0.27636 0.16793 0.0556 2.71637 -2.53031 -0.01846 -0.11331 -3.41707 0.05897 0 0 0 0 0 -0.07626 0.00315 0.10384 0 -0.46143 0 1.9342 -0.26581 0.51975 -5.76094
VAL_300 -7.34828 0.96372 1.81871 -0.3122 0.20716 0.06198 2.26258 -2.3403 -0.00053 -0.00152 -2.41168 -0.14267 0 0 0 0 0 0.00503 0.01057 0.03249 0 -0.48077 0 1.9342 -0.29279 0.5578 -5.4765
THR_301 -5.17218 0.51711 2.45647 -0.11459 0.05091 0.08296 1.10417 -1.70333 -0.04875 -0.30226 -1.25952 -0.62776 0 0 0 0 0 0.01169 0.00783 0.19255 0 -0.25454 2.28604 -1.0874 -0.08213 0.42517 -3.51755
ALA_302 -4.53166 0.53012 2.4817 -0.02309 0 0 2.22251 -1.99016 -0.02205 -0.16379 -0.7984 -0.38299 0 0 0 0 0 0.0018 0 0 0 -0.55252 0 1.8394 -0.07462 0.52962 -0.93413
ASP_303 -2.17435 0.11957 2.1238 -0.21187 0.07126 0.70818 0.62709 -1.12674 -0 -0 -0.07254 -3.46465 0 0 0 0 0 0.07673 0.60236 0 3.12308 -0.46092 0 -2.3716 -0.34475 0.68644 -2.08891
TYR_304 -5.34085 0.40264 3.03374 -0.65038 0.04185 0.3453 1.04849 -1.87613 -0.00169 -0.00466 -0.3034 -0.24579 0 0 0 0 0 -0.04798 0.02128 0 2.03495 -0.1905 8e-05 1.2797 -0.60784 0.3389 -0.72229
VAL_305 -7.22947 0.81975 1.51896 -0.28098 0.20546 0.05655 1.14969 -2.16847 -0.02205 -0.16379 -0.05645 -0.01165 0 0 0 0 0 -0.06937 0.02336 0.16281 0 -0.53496 0 1.9342 -0.49955 0.17201 -4.99395
THR_306 -4.21591 0.39127 2.87441 -0.23017 0.19942 0.09833 1.71498 -1.76822 -0.00169 -0.00466 -0.44371 -1.0898 0 0 -0.79469 0 0 -0.00325 0.0327 1.6951 0 -0.24455 2.28739 -1.0874 -0.29929 0.21794 -0.67179
ASP_307 -5.37627 0.66851 4.02907 -0.25064 0.07269 0.84934 1.32008 -2.17342 -0.01385 -0.08932 -1.03973 -3.48426 0 0 0 -0.48304 0 -0.05368 0.19936 0 2.7193 -0.42638 0 -2.3716 -0.44288 0.31266 -6.03408
GLN_308 -3.41051 0.20017 3.63352 -0.69112 0.09555 0.81523 1.2336 -1.7147 -0.01385 -0.08932 -1.51846 -0.67245 0 0 -0.79469 -0.48304 0 -0.036 0.19255 0 2.19369 -0.12019 0 -0.18838 -0.61392 0.32486 -1.65745
SER_309 -3.45507 0.19127 3.02782 -0.02709 0 0.04843 1.43865 -1.77358 -0 -0 -0.68135 -1.12497 0 0 0 0 0 -0.02698 0.00138 0.77066 0 -0.33514 0.6046 -0.77834 -0.26021 0.40163 -1.97831
GLY_310 -2.85606 0.44518 1.29322 -0.00019 0 0 0.59486 -1.07977 -0.00786 -0.07383 0.13344 -0.32297 0 0 0 0 0 -0.3233 0 0 0 -1.34447 0 0.83697 0.11738 0.43945 -2.14795
THR_311 -7.69592 0.58142 4.1002 -0.13019 0.07861 0.08759 3.23191 -2.82889 -0.00789 -0.05665 -2.48476 -1.35092 0 0 -1.24436 0 0 -0.01055 0.02882 0.11027 0 -0.6429 2.28569 -1.0874 -0.03055 0.76402 -6.30243
GLY_312 -4.03248 0.59399 2.86394 -5e-05 0 0 1.85331 -1.85959 -0.0164 -0.11682 -1.77748 -0.40272 0 0 -0.47833 0 0 -0.08795 0 0 0 -1.42987 0 0.83697 -0.71793 0.78474 -3.98666
VAL_313 -6.38153 0.35923 2.51107 -0.25712 0.10705 0.05241 1.44672 -2.23421 -0.05937 -0.32357 -1.04175 -0.29607 0 0 -0.59293 0 0 0.06872 0.01463 0.22781 0 -0.76679 0 1.9342 -0.77289 0.51828 -5.48613
VAL_314 -5.61164 0.43933 2.88482 -0.27814 0.19904 0.06017 2.50461 -2.24667 -0 -0 -2.51983 -0.17882 0 0 0 0 0 0.06953 0.02452 0.23445 0 -0.65645 0 1.9342 -0.41307 0.53429 -3.01966
HIS_D_315 -8.13999 1.38326 5.17779 -0.46225 0.12989 0.52211 1.61897 -3.18382 -0.04156 -0.27669 0.05352 -0.46296 0 0 0 0 0 0.10234 0.01874 0 3.6523 -0.00119 0 -0.45461 -0.36457 0.93257 0.20384
LEU_316 -9.75463 1.25119 3.92841 -0.50702 0.21766 0.12295 2.95791 -3.06673 -0 -0 -3.34942 0.02217 0 0 0 0 0 -0.0703 0.11837 1.05648 0 -0.30133 0 0.18072 -0.09464 1.0979 -6.19029
ALA_317 -4.57606 0.56393 3.68642 -0.02881 0.00891 0 2.73895 -2.20001 -0.00143 -0.00388 -2.62626 -0.50735 0 0 -0.83588 0 0 2.14442 0 0 0 -0.04444 0 1.8394 0.2398 1.21152 1.60924
PRO_318 -8.08911 1.89843 3.43986 -0.08905 0.00071 0.05473 1.71183 -1.79212 -0.00476 -0.01743 -0.12524 0.79383 0 0 0 0 0 -0.0993 0.06158 0.67543 0 -0.28491 0 -2.4119 0.01416 1.32134 -2.94191
ALA_319 -5.46748 0.74583 1.94365 -0.02231 0 0 2.4024 -2.07653 -0.03227 -0.15495 -1.81134 -0.38763 0 0 0 0 0 0.15115 0 0 0 -0.40515 0 1.8394 -0.41869 0.64723 -3.04669
TYR_320 -11.0723 1.31643 3.12087 -0.74529 0.0953 0.48556 3.75427 -3.09049 -0.01387 -0.09076 -3.15423 -0.19891 0 0 -0.10081 -0.31899 0 -0.01476 0.68709 0 2.25737 -0.25517 0.15524 1.2797 -0.37304 0.72845 -5.54839
GLY_321 -3.92845 0.49345 4.07893 -0.00081 0 0 2.26325 -2.1957 -0 -0 -1.86787 -0.30844 0 0 0 0 0 0.18392 0 0 0 0.06777 0 0.83697 1.01325 0.76417 1.40043
GLU_322 -5.99859 0.40105 7.27794 -0.61447 0.12308 1.12428 3.34944 -3.04946 -0 -0 -4.09722 -0.65063 0 0 -0.57062 -0.81558 0 -0.04496 0.02151 0 3.37514 -0.2731 0 -2.7348 0.92379 0.32643 -1.92676
ASP_323 -4.61515 0.34601 4.31276 -0.10754 0.00518 0.3223 1.34799 -2.13121 -0 -0 -0.96038 -0.40331 0 0 0 0 0 -0.05811 0.02815 0 1.69154 0.17068 0 -2.3716 -0.36687 0.22683 -2.56275
ASP_324 -7.76843 0.93504 7.87552 -0.10888 0.00182 0.32996 3.43168 -3.78282 -0.00861 -0.05462 -2.62704 -0.23763 0 0 -0.83588 0 0 -0.03566 0.0636 0 2.04274 -0.06216 0 -2.3716 -0.2398 0.55315 -2.89961
TYR_325 -8.72401 0.63106 5.40134 -0.84282 0.07734 0.31097 2.98053 -3.13529 -0.01942 -0.13517 -2.82227 -0.33487 0 0 0 0 0 -0.00267 0.33275 0 2.06145 -0.4109 0.00454 1.2797 -0.04436 0.58506 -2.80703
ARG_326 -6.65534 0.36849 7.69227 -0.44284 0.05747 0.22094 3.365 -3.27883 -0 -0 -3.66927 0.39032 0 0 0 -0.81558 0 -0.02774 0.29077 2.10736 0 -0.04408 0 -1.2888 -0.10215 0.42937 -1.40264
VAL_327 -7.49981 0.75371 3.76208 -0.31154 0.21949 0.07162 2.86726 -2.86825 -0.0097 -0.11316 -2.66778 -0.1386 0 0 0 0 0 -0.05959 0.01731 0.10044 0 -0.27611 0 1.9342 -0.21067 0.38979 -4.0393
VAL_328 -9.1996 1.05852 3.85032 -0.30043 0.14 0.0644 2.69042 -3.08594 -0 -0 -2.7614 -0.08344 0 0 0 0 0 -0.02901 0.05459 0.05069 0 -0.28573 0 1.9342 -0.11764 0.42497 -5.59507
LYS_329 -4.30755 0.22254 4.44995 -0.40003 0.04711 0.19708 1.84534 -2.15913 -0.00861 -0.05462 -1.72862 -0.07511 0 0 0 0 0 -0.00398 0.01978 1.98365 0 0.06734 0 -1.5107 -0.0975 0.40649 -1.10659
GLU_330 -3.4616 0.18357 4.30128 -0.22363 0.03 0.32103 1.50813 -1.92585 -0.0097 -0.11316 -0.80678 -0.6142 0 0 0 0 0 -0.07124 0.03222 0 3.05709 -0.32988 0 -2.7348 -0.40438 0.25496 -1.00694
ASN_331 -5.41398 0.50029 5.12056 -0.22973 0.03277 0.33462 2.67851 -2.62045 -0.01967 -0.17365 -3.46448 -0.37854 0 0 -0.54192 0 0 -0.03925 0.03356 0 2.87931 -0.42599 0 -0.93687 -0.73605 0.41576 -2.98519
GLY_332 -2.39768 0.12267 2.99564 -5e-05 0 0 1.15227 -1.44059 -0 -0 -1.43334 -0.37028 0 0 0 0 0 -0.12214 0 0 0 -1.26296 0 0.83697 -0.79629 0.48014 -2.23564
PHE_333 -10.1542 1.88774 3.03657 -0.61831 0.17245 0.23405 1.39339 -2.64242 -0 -0 -1.624 0.20743 0 0 0 0 0 0.00411 0.42458 0 2.53143 -0.22181 0 1.0402 -0.50533 0.78013 -4.05401
SER_334 -4.943 0.44102 4.43345 -0.04137 5e-05 0.07039 2.15876 -2.29451 -0 -0 -2.22258 -0.07124 0 0 0 0 0 -0.02611 5e-05 0.17692 0 -0.41545 1.8035 -0.77834 -0.40808 0.69056 -1.42599
PHE_335 -6.05019 0.77776 0.22295 -0.58429 0.09983 0.30924 0.44212 -1.12907 -0 -0 0.20962 0.0939 0 0 0 0 0 0.00311 2e-05 0 2.0162 -0.30535 0 1.0402 -0.46858 0.22695 -3.09558
VAL_336 -5.716 1.08658 0.55577 -0.27802 0.26497 0.061 0.61847 -1.34969 -0.05482 -0.32874 -0.04204 -0.22835 0 0 0 0 0 -0.07454 0.05012 0.28563 0 -0.75496 0 1.9342 -0.35584 0.25081 -4.07545
ASN_337 -5.33826 0.2271 3.47376 -0.2833 0.07382 0.53301 2.19603 -2.17984 -0 -0 -1.52864 -0.81859 0 0 -1.0109 -0.31899 0 -0.06016 0.01107 0 2.38283 -0.23389 0 -0.93687 -0.09864 0.31965 -3.59082
VAL_338 -8.92679 1.82966 2.42744 -0.30026 0.18747 0.05683 2.48925 -2.62351 -0.02204 -0.15277 -1.8178 -0.11423 0 0 -0.10081 0 0 -0.01806 0.01222 0.26623 0 0.00846 0 1.9342 0.12367 0.54435 -4.19649
VAL_339 -8.14817 1.18856 2.08172 -0.26992 0.17382 0.05525 2.50241 -2.55556 -0.00356 -0.02226 -0.46509 -0.29915 0 0 -0.431 0 0 -0.0124 0.00104 0.25571 0 -0.77443 0 1.9342 -0.18817 0.8019 -4.17511
ASP_340 -5.119 0.47973 6.89031 -0.10609 0.00423 0.30792 3.28298 -3.03998 -0.0086 -0.03486 -5.80726 -1.13739 0 0 -0.8088 0 0 -0.03192 0.00991 0 2.21861 -0.3582 0 -2.3716 -0.36588 0.84216 -5.15375
GLU_341 -4.15647 0.54387 6.61944 -0.21626 0.02219 0.29469 3.39563 -2.64265 -0 -0 -7.13664 -0.57947 0 0 -1.67233 0 0 -0.07341 0.01802 0 3.20235 -0.25659 0 -2.7348 -0.49011 0.5918 -5.27074
LYS_342 -4.88481 0.5092 4.99601 -0.54051 0.19545 0.48681 1.86681 -2.05706 -0 -0 -1.96065 0.25597 0 0 0 0 0 -0.04634 0.0982 2.08704 0 -0.11994 0 -1.5107 -0.61622 0.40091 -0.83984
GLY_343 -3.98074 0.19908 2.85958 -6e-05 0 0 1.69499 -1.79398 -0.01351 -0.05888 -2.25922 -0.40275 0 0 0 0 0 -0.17574 0 0 0 -1.47876 0 0.83697 -0.79543 0.48639 -4.88207
GLN_344 -8.35742 0.92034 6.03933 -0.24823 0.03646 0.19097 2.77116 -3.1425 -0.01351 -0.05888 -3.38176 -0.3446 0 0 -0.67314 0 0 -0.00739 0.13464 0 3.4869 -0.08723 0 -0.18838 -0.57385 0.45449 -3.04263
TYR_345 -12.0221 2.23321 4.29466 -0.59948 0.05023 0.24658 3.31673 -3.32658 -0.01704 -0.0815 -3.8144 -0.0425 0 0 -0.79296 0 0 0.36999 0.26519 0 2.5009 -0.04317 0.22983 1.2797 -0.28507 0.9704 -5.26744
THR_346 -6.5876 1.12148 5.89759 -0.11496 0.07071 0.07559 2.9451 -3.21982 -0.0157 -0.13136 -3.19389 -0.41525 0 0 -0.5799 0 0 0.1142 0.00386 0.04318 0 -0.32478 2.60194 -1.0874 -0.46433 1.30669 -1.95466
SER_347 -2.16608 0.21172 2.20853 -0.02952 0.00088 0.04662 0.47635 -1.05201 -0 -0 0.27873 -0.95987 0 0 0 0 0 -0.10641 0.01113 0.1625 0 -0.24269 0.60546 -0.77834 -0.54616 0.74049 -1.13868
GLU_348 -2.84014 0.31757 2.42964 -0.23045 0.04187 0.34785 0.76056 -1.16216 -0 -0 -0.48823 -0.57854 0 0 0 0 0 0.00194 0.02088 0 3.45259 -0.06898 0 -2.7348 -0.58847 0.44219 -0.87669
VAL_349 -7.34724 1.56943 2.25814 -0.35043 0.19244 0.0816 2.34442 -2.06371 -0.00557 -0.02469 -1.2299 0.17773 0 0 -0.68306 0 0 0.2036 0.21761 0.82074 0 -0.54657 0 1.9342 -0.13805 1.35076 -1.23855
PRO_350 -4.34494 1.32084 2.5755 -0.09233 0 0.07294 1.74121 -1.2558 -0 -0 -1.76618 0.3814 0 0 0 0 0 0.30936 0.31139 0.19471 0 -1.2429 0 -2.4119 0.66885 2.02674 -1.51112
PRO_351 -1.88382 0.36919 0.86494 -0.10984 0.05261 0.07748 0.74672 -0.49892 -0 -0 0.45321 0.23453 0 0 0 0 0 0.32942 0.01149 0.52249 0 -0.65857 0 -2.4119 2.14621 2.37911 2.62435
PHE_352 -8.36621 1.48226 2.57439 -0.53058 0.01975 0.22213 2.48422 -2.09514 -0.01708 -0.08162 -1.99538 0.03522 0 0 0 0 0 0.0822 0.49125 0 3.2611 -0.22514 0 1.0402 4.34044 2.75975 5.48174
GLN_353 -6.25618 1.2745 5.41125 -0.39988 0.12786 0.23893 2.09516 -2.7359 -0 -0 -3.1564 0.15406 0 0 -0.68306 0 0 -0.10981 0.00036 0 4.70929 0.07972 0 -0.18838 2.69366 1.55398 4.80918
GLY_354 -2.58848 0.06739 2.86729 -6e-05 0 0 1.56487 -1.38327 -0 -0 -1.62455 -0.39803 0 0 -0.67314 0 0 -0.11922 0 0 0 -1.48808 0 0.83697 -0.38567 0.39643 -2.92757
ARG_355 -5.30685 0.71529 5.71823 -0.41437 0.04162 0.19692 3.08933 -2.56369 -3e-05 -0.00013 -4.27237 0.36545 0 0 0 -0.58647 0 -0.01039 0.10764 2.05487 0 -0.03771 0 -1.2888 -0.30679 0.36469 -2.13356
PHE_356 -7.53396 0.72751 4.54573 -0.57631 0.03751 0.25494 2.23416 -2.53563 -0.01233 -0.10184 -3.34638 0.20319 0 0 0 0 0 -0.00463 0.0154 0 2.09082 -0.28391 0 1.0402 -0.09691 0.36839 -2.97405
VAL_357 -7.49443 1.18986 2.15818 -0.26869 0.1596 0.04338 2.17932 -2.14776 -0 -0 -0.88153 0.43126 0 0 0 0 0 -0.09706 0.00401 0.81553 0 0.23135 0 1.9342 -0.2981 0.43259 -1.60829
LYS_358 -3.68318 0.45489 4.77314 -0.44525 0.06808 0.25654 1.38921 -1.86805 -0 -0 -2.71004 0.46032 0 0 0 -0.7641 0 -0.08191 0.06919 2.04032 0 -0.03434 0 -1.5107 -0.47612 0.51773 -1.54427
ASP_359 -4.44398 0.46025 7.00972 -0.10709 0.00174 0.32523 3.59678 -2.91747 -0.01273 -0.10837 -5.00294 -0.22709 0 0 0 -0.7641 0 -0.04664 0.01377 0 1.94365 -0.10257 0 -2.3716 -0.28284 0.38021 -2.65607
CYS_360 -8.11153 1.25252 6.09808 -0.05533 0.00063 0.02061 3.03168 -2.91665 -0.0004 -0.00654 -2.56021 -0.06864 0 0 0 0 0 0.22502 0.00065 0.55391 0 0.28755 0 3.6196 -0.12993 0.81427 2.05531
ASP_361 -6.31144 0.65004 7.64307 -0.10647 0.00853 0.33133 3.43765 -3.35416 -0.01524 -0.14015 -4.57613 -0.4849 0 0 -0.42393 0 0 -0.05551 0.21746 0 1.72624 -0.0001 0 -2.3716 -0.28173 1.07192 -3.03513
VAL_362 -5.50327 0.61875 4.51325 -0.30727 0.20924 0.06952 2.5501 -2.61036 -0 -0 -2.14696 -0.24482 0 0 0 0 0 0.00725 0.00398 0.19762 0 -0.38224 0 1.9342 -0.1217 0.55783 -0.65488
ASP_363 -5.71475 0.30975 6.57591 -0.10249 0.00381 0.31006 3.05694 -3.02162 -0.01313 -0.12031 -3.59906 -0.42829 0 0 0 -0.58647 0 0.00106 0.03199 0 1.76255 0.12931 0 -2.3716 -0.15925 0.44323 -3.49236
ILE_364 -9.93186 1.39522 5.1234 -0.66385 0.64332 0.14812 2.90578 -3.21841 -0 -0 -2.92764 0.2783 0 0 0 0 0 -0.05934 0.4859 0.61239 0 -0.47532 0 0.73287 -0.09955 0.87509 -4.17557
VAL_365 -7.88899 0.84563 3.66517 -0.26566 0.12953 0.04329 2.85568 -2.81682 -0 -0 -1.5905 0.27771 0 0 0 0 0 0.06842 0.06412 0.91557 0 -0.05459 0 1.9342 -0.05004 0.99535 -0.87195
ARG_366 -5.82983 0.35348 5.60696 -0.44184 0.05984 0.21614 2.64462 -2.90669 -0.01313 -0.12031 -2.50412 0.34847 0 0 0 0 0 0.24206 0.09306 2.09351 0 -0.05253 0 -1.2888 -0.25954 0.54848 -1.2102
TYR_367 -8.63958 0.80477 6.13472 -0.99078 0.07928 0.32404 3.79634 -3.41073 -0.02964 -0.22787 -3.68494 -0.29968 0 0 -0.81005 0 0 -0.00759 0.55182 0 1.74195 -0.43213 0.07437 1.2797 -0.10074 0.4132 -3.43355
LEU_368 -10.5497 1.31261 4.34125 -0.47534 0.12689 0.10489 3.18823 -3.38222 -0 -0 -3.54569 0.2071 0 0 0 0 0 0.05456 0.05275 0.32813 0 -0.27519 0 0.18072 -0.10687 0.75048 -7.68744
ALA_369 -4.33721 0.31399 4.01943 -0.02035 0 0 2.10302 -2.4066 -0 -0 -1.7864 -0.33789 0 0 0 0 0 -0.02233 0 0 0 -0.05269 0 1.8394 -0.20686 0.62473 -0.26975
ASN_370 -3.63951 0.14492 4.0814 -0.18196 0.02698 0.26874 1.71112 -2.0354 -0 -0 -0.9021 -0.31122 0 0 0 0 0 -0.04392 0.00983 0 1.43987 0.17667 0 -0.93687 -0.07143 0.31306 0.05018
GLN_371 -4.36615 0.40507 3.77332 -0.69365 0.09388 0.75082 1.39094 -1.86257 -0.01153 -0.10577 -1.08157 -0.55699 0 0 0 0 0 -0.0146 0.014 0 2.22779 -0.16243 0 -0.18838 -0.29776 0.2894 -0.39615
ASP_372 -2.8975 0.21039 4.82754 -0.2862 0.07217 0.95533 1.9588 -2.10894 -0.00524 -0.07815 -3.9153 -0.30554 0 0 0 -0.49735 0 -0.07641 0.00617 0 2.13312 -0.58224 0 -2.3716 -0.43934 0.26655 -3.13376
VAL_373 -7.23919 0.97074 3.8561 -0.30403 0.29265 0.0703 2.85415 -2.57721 -0 -0 -2.09797 -0.47531 0 0 0 0 0 -0.00841 0.02717 0.35534 0 -0.42581 0 1.9342 -0.06854 0.39524 -2.4406
LEU_374 -7.61366 0.70799 2.72615 -0.57698 0.1781 0.17482 1.11257 -2.22745 -0.00524 -0.07815 -0.49448 0.10019 0 0 0 0 0 -0.03293 0.35683 1.71401 0 -0.12466 0 0.18072 -0.20639 0.47539 -3.63318
TYR_375 -8.53012 0.71753 2.42267 -0.88783 0.04633 0.32038 2.14541 -2.08727 -0 -0 -1.78982 -0.22516 0 0 -0.57376 -0.64739 0 -0.02634 5e-05 0 2.48414 -0.14691 0.00173 1.2797 0.02757 0.36325 -5.10583
HIS_376 -5.24121 0.3148 5.08589 -0.57117 0.06974 0.44566 2.15782 -2.53217 -0.0098 -0.13636 -1.65798 -1.09085 0 0 0 0 0 -0.00942 0.0289 0 1.82184 -0.48704 0 -0.45461 0.3923 0.23084 -1.64282
LYS_377 -5.13579 0.3496 2.90488 -0.51266 0.15463 0.23919 0.42693 -1.53555 -0 -0 -0.12577 0.13966 0 0 0 0 0 -0.01387 0.04823 2.96585 0 0.10371 0 -1.5107 0.0032 0.31021 -1.18826
GLU_378 -4.12702 0.21187 5.04165 -0.47395 0.07075 0.72356 2.80637 -2.14404 -0 -0 -3.30515 -1.33726 0 0 -1.08363 0 0 0.05118 0.0337 0 5.22739 -0.04171 0 -2.7348 -0.06781 0.38183 -0.76707
LYS_379 -2.46832 0.18525 2.31394 -0.35155 0.12419 0.23216 1.1296 -1.07764 -0 -0 -1.05476 -0.32873 0 0 -1.08363 0 0 4.49405 0.0026 1.81751 0 0.1707 0 -1.5107 0.45639 13.168 16.2191
HIS_380 -5.121 0.14097 5.62999 -0.61241 0.01676 0.45606 2.298 -2.59638 -0.00611 -0.0842 -1.36895 -0.89926 0 0 0 0 0 -0.03386 0.01653 0 2.35601 0.09914 0 -0.45461 0.53407 13.233 13.6037
GLU_381 -2.95412 0.18319 2.8238 -0.22262 0.03192 0.32949 0.47371 -1.28811 -0.0194 -0.14414 -0.47421 -0.504 0 0 0 0 0 5e-05 0.00832 0 3.59381 0.02769 0 -2.7348 -0.03923 0.39847 -0.51021
HIS_382 -4.95467 0.25227 4.53242 -0.50295 0.01256 0.28037 2.29672 -2.33439 -0.02551 -0.22835 -1.77919 -0.87207 0 0 0 0 0 -0.0218 0.0131 0 2.11292 -0.44048 0 -0.45461 -0.09091 0.25338 -1.9512
SER_383 -3.53218 0.29813 2.73369 -0.03299 2e-05 0.05971 0.72471 -1.51558 -0.01053 -0.08443 -0.38758 -0.82351 0 0 0 0 0 -0.07213 8e-05 0.52366 0 0.43552 0.65152 -0.77834 0.10937 0.1635 -1.53735
TYR_384 -8.06464 1.14108 4.87235 -0.63224 0.06816 0.33155 3.02002 -2.92442 -0.01313 -0.10595 -3.40254 -0.1503 0 0 0 -0.64421 0 0.1231 0.00831 0 1.86904 -0.40692 0.61748 1.2797 0.1828 1.3927 -1.43805
PRO_385 -7.14428 1.06075 2.15555 -0.21166 0.00959 0.15465 1.04503 -1.25216 -0.01447 -0.08263 -1.45024 -0.08844 0 0 0 0 0 0.00828 0.05339 0.24942 0 -0.36988 0 -2.4119 0.14594 1.85658 -6.28647
PHE_386 -9.76715 0.97799 3.89072 -0.56024 0.17736 0.26191 2.18222 -2.74459 -0.00171 -0.0178 -1.9546 -0.03251 0 0 0 0 0 -0.00047 0.27586 0 2.43878 -0.33618 0 1.0402 -0.0921 0.77893 -3.48339
CYS:disulfide_387 -7.59294 1.09835 4.42056 -0.0712 0.00178 0.05628 2.83393 -2.60284 -0 -0 -2.69875 -0.38285 0 0 0 0 -0.13007 -0.05958 0.13602 0.22447 0 0.08744 0 3.6196 -0.18093 0.71994 -0.52078
TRP_388 -8.8598 1.20765 3.20631 -0.96122 0.08135 0.54478 1.43373 -1.94303 -0 -0 -0.56257 -0.49891 0 0 0 -0.31755 0 -0.02319 0.02456 0 3.49729 -0.3128 0 1.6906 0.17946 0.65637 -0.95697
ARG_389 -6.96572 0.84951 3.28732 -0.90836 0.27694 0.56332 0.54637 -1.51579 -0.00715 -0.0593 0.28003 0.1498 0 0 0 0 0 -0.06279 0.19012 2.44889 0 -0.1157 0 -1.2888 0.21008 0.59731 -1.52394
CYS:disulfide_390 -4.81044 0.90947 2.42184 -0.06825 0.00257 0.04515 1.39206 -1.40961 -0 -0 0.14646 -0.43243 0 0 0 0 -0.13007 0.0825 0.00145 0.50817 0 -0.11402 0 3.6196 0.21112 0.85992 3.2355
ASP_391 -3.21067 0.5658 4.22109 -0.25921 0.03149 0.85538 1.87021 -1.84239 -0.0003 -0.00382 -4.987 0.01881 0 0 0 0 0 0.06928 0.16209 0 2.90417 -0.088 0 -2.3716 0.2908 1.04393 -0.72995
SER_392 -4.98268 0.64023 5.06662 -0.02665 0 0.0222 2.67189 -2.26109 -0 -0 -2.60035 -0.05895 0 0 0 0 0 0.18346 0.01539 0.46226 0 0.10435 0.61603 -0.77834 -0.10768 1.43549 0.40218
PRO_393 -3.62618 0.4824 1.25543 -0.13911 0.0045 0.10296 0.59097 -0.77096 -0.0203 -0.13156 -0.87481 0.15229 0 0 0 0 0 -0.01315 0.13928 0.16155 0 -1.03283 0 -2.4119 -0.60322 1.21789 -5.51675
LEU_394 -8.92938 0.97815 2.61714 -0.49688 0.33216 0.09505 0.92019 -2.3277 -0.01447 -0.08263 -1.36239 0.21081 0 0 0 0 0 -0.00838 0.04227 0.50379 0 -0.37797 0 0.18072 -0.56366 0.58843 -7.69477
LEU_395 -6.15515 0.74922 2.3819 -0.4954 0.21216 0.11219 2.30492 -1.91491 -0.0004 -0.00107 -2.39472 0.11204 0 0 0 0 0 0.0628 0.21373 0.52662 0 -0.33339 0 0.18072 -0.29294 0.71319 -4.01848
TYR_396 -6.69765 0.84715 2.41174 -0.57751 0.07192 0.26111 0.85364 -1.70048 -0.01584 -0.1198 -0.68276 -0.13266 0 0 0 0 0 0.02108 0.17244 0 2.3174 -0.21667 0.00218 1.2797 -0.26748 0.79048 -1.382
TYR_397 -9.25927 1.46334 4.94875 -0.80604 0.05737 0.07163 3.00015 -3.56477 -0.01084 -0.1093 -2.39949 -0.44655 0 0 0 0 0 -0.0247 0.04172 0 2.07712 -0.21212 0.00717 1.2797 0.0625 0.88581 -2.93781
ALA_398 -4.9416 0.59188 1.7826 -0.0313 0.0244 0 1.22255 -1.95517 -0 -0 -1.35293 -0.49074 0 0 0 0 0 0.06287 0 0 0 -0.10931 0 1.8394 0.56331 0.82096 -1.97308
ASN_399 -5.35306 0.5994 5.50468 -0.18772 0.00826 0.25435 2.22999 -2.73324 -0.01664 -0.11458 -2.67166 -0.38835 0 0 0 0 0 0.14894 0.15291 0 2.21217 0.11401 0 -0.93687 0.36134 0.43247 -0.38359
GLU_400 -4.17142 0.38844 4.60362 -0.26725 0.03313 0.26277 1.4575 -1.79758 -0.03738 -0.25173 -2.66306 -0.22352 0 0 0 -1.39089 0 -0.0314 0.07029 0 3.76958 0.09241 0 -2.7348 -0.04763 0.46445 -2.47447
SER_401 -5.17932 0.31637 5.32993 -0.02201 0 0.03504 2.7127 -2.51755 -0.00835 -0.04781 -2.43719 -1.1137 0 0 0 -0.71647 0 0.02356 0.00014 2.25178 0 -0.56628 0.74814 -0.77834 -0.12529 0.48159 -1.61306
TRP_402 -11.8087 1.51354 4.45683 -0.90903 0.04771 0.30425 2.98756 -3.39369 -0 -0 -3.49909 -0.2459 0 0 -0.618 0 0 -0.00158 0.14505 0 1.69498 0.019 0 1.6906 0.01011 0.6443 -6.96211
PHE_403 -10.6901 1.12187 5.17582 -0.58672 0.04158 0.30423 2.97176 -3.53325 -0.01071 -0.03665 -2.93978 0.1476 0 0 0 0 0 0.02266 0.00271 0 1.86819 -0.30914 0 1.0402 -0.08117 0.64032 -4.85061
ILE_404 -9.23803 1.09768 2.49656 -0.45897 0.33201 0.09267 3.12402 -2.54924 -0.00291 -0.02634 -3.38636 0.05201 0 0 0 0 0 -0.00414 0.00239 0.45149 0 -0.78007 0 0.73287 -0.43711 0.5773 -7.92418
GLN_405 -6.77259 0.63289 4.64515 -0.34544 0.06141 0.29074 2.65189 -2.69224 -0.00981 -0.03426 -3.39791 -0.53844 0 0 -0.51105 0 0 0.2823 0.26186 0 3.39405 0.14455 0 -0.18838 0.27475 0.86818 -0.98235
THR_406 -7.53743 1.03778 6.1284 -0.11654 0.04251 0.05649 3.84821 -3.31166 -0.01744 -0.08525 -2.7479 -1.30782 0 0 -0.21653 0 0 -0.04073 0.02373 0.34922 0 0.081 2.30573 -1.0874 0.48685 1.20558 -0.90322
THR_407 -4.46785 0.38173 4.44285 -0.11288 0.06156 0.05106 2.18712 -2.30296 -0.00309 -0.02857 -1.73884 -1.03082 0 0 -0.43717 0 0 0.06244 0.00099 0.53141 0 0.16122 2.28546 -1.0874 -0.10472 1.00175 -0.14668
ALA_408 -3.15724 0.37743 1.7264 -0.02488 0.00037 0 1.09565 -1.4422 -0.00809 -0.07127 -0.34186 -0.4058 0 0 0 0 0 -0.10114 0 0 0 -0.17715 0 1.8394 -0.44256 0.48858 -0.64435
LEU_409 -8.37589 1.1703 4.19205 -0.67579 0.36341 0.20077 2.8643 -2.92384 -0.01096 -0.0855 -2.37391 0.18535 0 0 0 0 0 0.054 0.00677 1.92119 0 0.13676 0 0.18072 -0.43077 0.64316 -2.9579
LYS_410 -7.1755 0.42131 7.72085 -0.53788 0.16415 0.28365 4.03453 -3.37263 -0 -0 -4.30743 -0.07563 0 0 -0.49706 0 0 -0.03369 0.17981 2.94752 0 -0.01631 0 -1.5107 -0.16164 0.67961 -1.25705
GLU_411 -4.44592 0.34827 5.31077 -0.22395 0.02538 0.30626 1.58698 -2.32243 -0.00018 -0.00223 -2.1543 -0.60233 0 0 0 0 0 -0.0416 0.10443 0 3.04246 -0.31075 0 -2.7348 -0.38577 0.29364 -2.20606
GLN_412 -6.65611 0.43121 5.52351 -0.60774 0.37506 1.03791 2.37376 -2.93977 -0.0145 -0.12514 -1.43391 -2.26114 0 0 0 0 0 -0.02482 0.00027 0 4.3125 -0.16556 0 -0.18838 -0.4021 0.23958 -0.52536
PHE_413 -11.4206 2.67189 4.2724 -0.59333 0.07967 0.28617 2.92105 -3.3724 -0.0145 -0.12514 -2.34272 -0.0668 0 0 0 0 0 -0.03008 0.1873 0 3.1249 -0.10357 0 1.0402 -0.1236 0.80488 -2.80427
LEU_414 -7.30591 0.41588 5.63143 -0.66584 0.21451 0.24609 2.66103 -3.00857 -0.02475 -0.18414 -2.20236 0.07288 0 0 0 0 0 0.06472 0.07833 1.04988 0 -0.27989 0 0.18072 -0.138 0.92405 -2.26994
LYS_415 -5.71737 0.39511 7.25573 -0.29743 0.0307 0.13562 2.70187 -3.16816 -0.01733 -0.14449 -2.75482 -0.0532 0 0 0 0 0 0.14169 0.22051 1.75685 0 0.00141 0 -1.5107 -0.34131 0.53741 -0.8279
ASN_416 -6.36334 0.33394 6.32123 -0.17094 0.06091 0.25747 2.88585 -3.31799 -0.00164 -0.00963 -2.26589 -0.3279 0 0 -0.57417 -0.82145 0 0.22033 0.23242 0 1.51307 0.25477 0 -0.93687 -0.20911 0.54807 -2.37088
ASN_417 -8.54473 0.90271 6.92865 -0.29539 0.00748 0.58382 3.54763 -3.55389 -0.01378 -0.09864 -2.66691 -0.17341 0 0 0 0 0 -0.00818 0.0186 0 2.79142 0.60244 0 -0.93687 0.28344 0.46769 -0.15791
GLU_418 -5.16278 0.27877 6.51315 -0.22253 0.03648 0.32381 2.80547 -2.76251 -0.01733 -0.14449 -2.42592 -0.61188 0 0 -0.87717 0 0 -0.06656 0.075 0 3.03515 -0.32205 0 -2.7348 -0.04726 0.45501 -1.87245
SER_419 -2.28796 0.06921 3.08394 -0.02783 0.00858 0.02726 1.12295 -1.45556 -0.00282 -0.04567 -1.41848 -0.2439 0 0 0 0 0 0.00964 0.01389 0.97663 0 -0.32314 0.60822 -0.77834 -0.68474 0.42071 -0.92742
VAL_420 -7.15954 1.31355 3.51035 -0.26559 0.18221 0.05029 2.12529 -2.73441 -0.04484 -0.20843 -1.57788 0.16915 0 0 0 0 0 -0.03522 0.23365 0.23464 0 -0.2847 0 1.9342 -0.43379 0.51892 -2.47215
LYS_421 -5.80515 0.59002 5.59182 -0.59248 0.14379 0.2559 3.15752 -2.54395 -0.02925 -0.11876 -5.34319 0.2527 0 0 0 -0.63551 0 -0.07593 0.11279 2.04024 0 0.16087 0 -1.5107 -0.08133 0.56515 -3.86544
TRP_422 -13.875 2.6152 2.69479 -0.78987 0.03874 0.35094 1.90818 -3.09016 -0.05529 -0.26898 -1.63122 -0.17355 0 0 0 0 0 -0.00519 0.00023 0 1.62483 -0.3263 0 1.6906 0.12878 0.60163 -8.56162
TYR_423 -9.17905 1.0654 4.21531 -0.61666 0.10598 0.35129 2.52828 -2.6985 -0.0113 -0.12168 -2.13037 -0.22772 0 0 0 0 0 0.98774 0.0474 0 2.21965 -0.07203 7e-05 1.2797 0.64077 1.04265 -0.57306
PRO_424 -5.23029 1.02429 3.4958 -0.14163 0.00242 0.09917 1.59957 -1.63443 -0.02741 -0.13927 -0.89965 0.17559 0 0 0 0 0 -0.05163 0.1619 0.23234 0 -1.08086 0 -2.4119 0.11299 0.9982 -3.71481
ASP_425 -3.529 0.30038 5.4171 -0.1132 0.0164 0.34622 2.95697 -2.33599 -0 -0 -4.40483 -0.52973 0 0 0 -0.63551 0 0.09681 0.03294 0 1.82313 0.09712 0 -2.3716 0.02846 0.79029 -2.01404
HIS_426 -5.08506 0.42594 4.5479 -0.74324 0.02166 0.82109 1.58699 -2.38376 -0 -0 -1.31012 -1.47463 0 0 0 0 0 -0.08513 0.00019 0 1.63449 0.01555 0 -0.45461 0.38491 0.63218 -1.46567
ILE_427 -10.3352 1.87697 4.24459 -0.51485 0.44006 0.10043 2.98501 -3.24401 -0 -0 -1.97345 0.415 0 0 0 0 0 -0.00449 0.63498 0.85908 0 0.12359 0 0.73287 -0.08883 0.63545 -3.11279
LYS_428 -7.72772 0.81666 7.81575 -0.51609 0.0726 0.22319 3.29657 -3.38198 -0.0471 -0.20091 -3.23336 0.06142 0 0 -0.87717 0 0 -0.0036 0.69726 3.0298 0 0.03134 0 -1.5107 0.01161 0.94537 -0.49707
HIS_D_429 -3.585 0.1016 3.42456 -0.40199 0.00726 0.49983 0.80788 -1.63425 -0 -0 -0.16211 -0.37857 0 0 0 0 0 0.04625 0.01937 0 2.22447 -0.04691 0 -0.45461 -0.0991 0.74721 1.11588
GLY_430 -3.56118 0.18188 4.5487 -0.00012 0 0 2.15416 -2.20863 -0.00241 -0.01728 -1.90635 -0.2149 0 0 0 0 0 0.20224 0 0 0 -1.21199 0 0.83697 0.82479 0.37938 0.00525
ARG_431 -3.77087 0.17216 3.21189 -0.63052 0.13567 0.35588 1.39292 -1.64117 -0 -0 -0.75148 0.45283 0 0 0 0 0 -0.088 0.06558 2.65117 0 -0.1958 0 -1.2888 0.73402 0.72141 1.52688
PHE_432 -10.5364 1.56988 3.18409 -0.63939 0.03619 0.2707 2.82679 -2.86969 -0 -0 -1.90582 0.08155 0 0 0 0 0 0.16873 0.11817 0 3.05072 -0.19456 0 1.0402 -0.16779 0.85151 -3.11516
GLY_433 -4.46054 0.26579 5.2767 -5e-05 0 0 2.58113 -2.63446 -0.00083 -0.00758 -2.69423 -0.41754 0 0 0 0 0 -0.06136 0 0 0 0.2285 0 0.83697 0.6153 0.38769 -0.08452
LYS_434 -5.16354 0.20828 6.16872 -0.30763 0.0281 0.13819 2.18066 -2.81063 -0.01976 -0.15374 -2.0347 0.03173 0 0 0 0 0 -0.02708 0.01823 1.70524 0 -0.0054 0 -1.5107 0.36429 0.2979 -0.89184
PHE_435 -7.25906 0.53421 4.20356 -0.80028 0.03853 0.29193 2.14917 -2.49936 -0.00153 -0.01386 -1.60965 0.0093 0 0 0 0 0 0.03779 0.14727 0 2.13337 -0.23875 0 1.0402 -0.23371 0.35861 -1.71227
LEU_436 -8.83519 1.16421 3.83122 -0.4872 0.19399 0.11117 2.58296 -2.79489 -0 -0 -1.89155 0.25459 0 0 0 0 0 -0.04489 0.10111 0.33304 0 -0.28431 0 0.18072 -0.2123 0.50978 -5.28753
GLU_437 -5.35713 0.29596 5.90285 -0.2173 0.03307 0.31807 2.46716 -2.6916 -0.01985 -0.15421 -3.10987 -0.62795 0 0 -0.49706 0 0 -0.06801 0.1429 0 3.05979 -0.33607 0 -2.7348 -0.50928 0.50178 -3.60156
ASN_438 -3.00286 0.13793 3.82282 -0.20021 0.05147 0.32411 1.65056 -1.82142 -0.00091 -0.00805 -1.33859 -0.48048 0 0 0 0 0 -0.01384 0.00042 0 2.11206 -0.64114 0 -0.93687 -0.67963 0.36405 -0.66058
MET_439 -8.4806 1.0157 4.15677 -0.53981 0.28138 0.24638 2.09302 -2.19858 -0 -0 -1.50309 0.08591 0 0 0 0 0 -0.01764 0.14081 2.4243 0 0.31095 0 0.60916 -0.44285 0.54519 -1.27301
VAL_440 -3.1882 0.18652 2.24063 -0.30425 0.18838 0.05974 1.14825 -1.35777 -0.01491 -0.12818 -0.79443 -0.2759 0 0 -0.21653 0 0 -0.02912 0.0003 0.04347 0 -0.48892 0 1.9342 -0.19984 0.41729 -0.77927
ASP_441 -5.23845 0.40493 6.19701 -0.10117 0.02336 0.27555 2.58946 -2.75655 -0.00809 -0.07127 -3.9161 -0.26439 0 0 -0.43717 -0.64646 0 0.0747 0.08406 0 1.95014 0.00758 0 -2.3716 -0.35013 0.28712 -4.26746
TRP_442 -9.84614 0.99492 6.41949 -1.16541 0.06411 0.36782 3.08549 -3.46296 -0.02242 -0.17003 -1.90662 -0.64461 0 0 0 0 0 -0.03236 0.01482 0 2.13568 -0.07879 0 1.6906 -0.28205 0.42623 -2.41223
ASN_443 -6.74123 0.29298 6.27219 -0.25988 0.046 0.47145 2.43722 -3.19299 -0.00985 -0.10606 -1.15565 -0.8056 0 0 -0.63587 -0.71647 0 -0.06344 0.0997 0 2.01534 -0.58017 0 -0.93687 -0.12252 0.46729 -3.22443
ILE_444 -9.21354 1.10533 2.98512 -0.61101 0.47476 0.18603 2.53642 -2.68669 -0 -0 -2.37018 0.26727 0 0 0 0 0 0.01954 0.04373 2.26604 0 -0.37293 0 0.73287 -0.07816 0.99398 -3.72143
SER_445 -5.75509 0.67242 6.20917 -0.03 0 0.06871 2.52719 -2.74759 -0.00736 -0.03271 -2.91047 -0.25971 0 0 -0.98973 -0.43316 0 -0.00748 0.0133 0.58696 0 -0.08461 0.97981 -0.77834 -0.11453 1.1524 -1.94081
ARG_446 -12.2333 1.51256 14.2568 -1.10968 0.40608 0.85093 6.44868 -6.03882 -0.01666 -0.07878 -7.00959 -0.01853 0 0 -1.0076 -0.27543 0 0.00303 0.12332 1.76197 0 -0.22755 0 -1.2888 -0.22957 1.57301 -2.59792
LYS_447 -4.05233 0.31175 5.42024 -0.32351 0.03774 0.18794 1.89455 -1.99766 -0.00743 -0.03303 -2.73821 -0.21636 0 0 -0.40926 0 0 -0.00073 0.02485 1.54013 0 0.23741 0 -1.5107 0.23328 1.46517 0.06386
ARG_448 -9.08208 1.0849 8.43272 -1.0022 0.21851 0.71235 3.15723 -3.86479 -0.02636 -0.1463 -2.26762 0.34478 0 0 -0.34246 0 0 0.00602 0.06815 3.56508 0 -0.05769 0 -1.2888 0.37071 0.60867 0.49081
TYR_449 -7.83125 0.73001 2.60504 -0.59738 0.05421 0.30959 1.92002 -2.00708 -0.027 -0.1991 -1.97523 -0.18253 0 0 -0.95355 -0.67529 0 -0.04329 0.08347 0 2.36488 -0.20547 0.03297 1.2797 0.21756 0.45321 -4.64648
TRP_450 -12.0659 1.60732 4.67276 -1.13156 0.06935 0.44647 2.8946 -3.24246 -0 -0 -3.13161 -0.62697 0 0 -0.94006 0 0 -0.03326 0.00444 0 2.61494 -0.17317 0 1.6906 0.74742 0.70506 -5.89204
GLY_451 -3.43363 0.2835 2.17099 -0.00233 0 0 0.62815 -1.31747 -0.02926 -0.18337 -0.30858 -0.39916 0 0 0 0 0 -0.13517 0 0 0 -1.43479 0 0.83697 0.83783 0.64461 -1.8417
THR_452 -6.43645 0.80728 4.64202 -0.15852 0.06298 0.05835 2.45806 -2.44817 -0.01394 -0.09981 -3.56725 0.13373 0 0 0 -0.40734 0 -0.0147 0.01497 0.05598 0 0.05697 2.45415 -1.0874 0.05142 1.35283 -2.08486
PRO_453 -6.44727 0.76309 2.97168 -0.18245 0.00048 0.1273 1.486 -1.53293 -0 -0 -1.67442 0.04224 0 0 -0.5025 0 0 -0.04944 0.03117 0.81574 0 -0.88142 0 -2.4119 -0.56606 1.53374 -6.47696
LEU_454 -7.89639 0.46451 2.97928 -0.42479 0.12388 0.06163 2.31196 -2.25062 -0.00886 -0.0797 -1.74369 0.25345 0 0 -0.52067 0 0 -0.02019 0.31238 0.92092 0 -0.0955 0 0.18072 -0.61666 0.62099 -5.42736
ASN_455 -7.74307 0.86987 5.40703 -0.406 0.10043 0.82191 2.3609 -3.00161 -0 -0 -1.21553 -1.56066 0 0 -0.66204 0 0 -0.06332 0.01022 0 2.47107 -0.66879 0 -0.93687 -0.51792 0.64942 -4.08497
VAL_456 -7.33001 1.03636 2.66956 -0.26489 0.16294 0.05098 2.09304 -2.32328 -0.00089 -0.00523 -2.494 0.06235 0 0 0 0 0 -0.0076 0.06877 0.16544 0 -0.51325 0 1.9342 -0.46812 0.71353 -4.4501
TRP_457 -14.5287 2.20873 4.97819 -0.803 0.17545 0.4014 2.69606 -3.93199 -0 -0 -2.63825 -0.25333 0 0 0 0 0 0.0336 0.07968 0 1.77539 -0.23616 0 1.6906 -0.12478 0.80602 -7.67107
GLU_458 -5.9516 0.54288 6.77037 -0.18813 0.02065 0.27246 3.40386 -2.83156 -0.02706 -0.16259 -4.75286 -0.57489 0 0 0 -0.87214 0 0.16348 0.03052 0 3.23847 0.0251 0 -2.7348 0.16321 0.74132 -2.72329
CYS:disulfide_459 -6.34399 1.18294 3.76119 -0.07159 0.11995 0.08241 0.57328 -1.92609 -0 -0 0.6688 -0.2939 0 0 0 0 -0.07194 8.70091 0.72752 3.02396 0 0.31356 0 3.6196 -0.0715 12.3701 26.3652
GLU_460 -3.7007 1.00671 4.30422 -0.28085 0.07559 0.40614 1.74806 -1.86965 -0.01393 -0.09634 -2.95235 -0.39742 0 0 0 0 0 0.04465 0.17478 0 4.61162 -0.36531 0 -2.7348 -0.49438 12.5755 12.0415
GLY_461 -1.78147 0.14935 1.67451 -7e-05 0 0 0.32432 -0.83813 -0 -0 -0.16798 -0.39408 0 0 0 0 0 0.08818 0 0 0 -0.01273 0 0.83697 0.57193 1.15409 1.60489
CYS:disulfide_462 -4.78394 0.96246 3.18231 -0.03551 0 0.01446 1.03715 -1.60439 -0 -0 -0.15948 -0.22527 0 0 0 0 -0.07194 -0.01489 0.37316 0.25362 0 -0.12025 0 3.6196 1.78062 1.25885 5.46654
GLN_463 -2.38558 0.23255 2.37921 -0.2991 0.06808 0.28593 0.88582 -1.13092 -0 -0 -0.20677 -0.82801 0 0 0 0 0 -0.10262 0.0165 0 2.69959 -0.12772 0 -0.18838 0.73043 0.84477 2.87379
HIS_464 -4.68288 0.34957 2.83791 -0.44227 0.14476 0.54732 0.41813 -1.57513 -0 -0 0.84659 -0.02868 0 0 0 0 0 3.59533 0.02314 0 1.80167 -0.53873 0 -0.45461 0.63251 13.5606 17.0352
GLN_465 -3.56787 0.15866 2.59177 -0.25187 0.03851 0.19635 0.52984 -1.25909 -0 -0 -0.27405 -0.824 0 0 0 0 0 -0.01055 0.00936 0 2.92792 -0.09155 0 -0.18838 0.64732 13.7949 14.4273
VAL_466 -6.03763 0.99094 2.24981 -0.30745 0.19609 0.06621 2.37155 -1.74165 -0 -0 -1.62701 -0.52298 0 0 0 0 0 -0.00335 0.00097 0.12118 0 -0.39414 0 1.9342 -0.35282 0.74878 -2.30728
ALA_467 -4.48663 0.82151 1.5258 -0.02898 0.01573 0 0.61439 -1.5675 -0 -0 -0.51125 -0.47712 0 0 0 0 0 0.15853 0 0 0 -0.09294 0 1.8394 -0.10036 1.05002 -1.2394
PRO_468 -6.27908 1.17195 3.93749 -0.14423 0.00069 0.09675 1.44431 -1.59734 -0 -0 -1.39476 0.22756 0 0 -0.66204 0 0 0.11404 0.18307 0.12259 0 -1.15106 0 -2.4119 -0.16778 1.02785 -5.48191
LYS_469 -6.16695 0.31747 6.79013 -0.38673 0.06092 0.29995 3.05904 -2.82592 -0 -0 -4.76941 0.11356 0 0 -0.61574 -0.71693 0 -0.04471 0.16057 2.19703 0 -0.1398 0 -1.5107 -0.54616 0.631 -4.09339
SER_470 -5.53462 0.45251 5.80379 -0.02735 0 0.06591 3.16581 -2.65776 -0.00592 -0.09863 -2.56074 -0.25668 0 0 -0.83724 0 0 0.01975 0.02273 0.03338 0 -0.54784 0.60969 -0.77834 -0.38362 0.41554 -3.09963
ILE_471 -6.99615 0.85164 5.04076 -0.7069 0.29524 0.25443 2.85 -2.68037 -0 -0 -2.4491 0.3316 0 0 -0.99764 0 0 -0.04283 0.02213 1.00681 0 -0.05081 0 0.73287 -0.24163 0.47124 -2.30872
LYS_472 -4.05297 0.37034 4.21613 -0.3023 0.03179 0.13657 1.394 -1.97916 -0.01385 -0.13037 0.05104 -0.03075 0 0 0 0 0 0.26569 0.00607 1.73327 0 0.01122 0 -1.5107 -0.30093 0.52603 0.42112
GLU_473 -6.19245 0.39807 7.47369 -0.32924 0.06854 0.36737 3.09773 -3.15232 -0.00592 -0.09863 -3.54257 -0.51384 0 0 -1.45298 0 0 -0.0378 0.01035 0 3.5705 -0.16664 0 -2.7348 -0.38453 0.31221 -3.31323
LEU_474 -8.56846 1.17993 4.08911 -0.46203 0.23236 0.09931 3.24471 -2.85974 -0 -0 -1.76629 0.25105 0 0 0 0 0 -0.03774 0.01 0.33945 0 -0.26471 0 0.18072 -0.3478 0.61339 -4.06675
GLN_475 -5.52182 0.50111 4.85628 -0.28503 0.05298 0.23948 1.66605 -2.48568 -0.01385 -0.13037 -1.21923 -0.54519 0 0 0 0 0 -0.07937 0.17455 0 2.89535 -0.06263 0 -0.18838 -0.27287 0.61455 0.1959
LYS_476 -3.88007 0.29214 4.1061 -0.31983 0.03959 0.16738 1.46552 -1.85207 -0 -0 -1.22492 -0.15422 0 0 0 0 0 -0.02768 0.02852 1.84719 0 -0.10828 0 -1.5107 -0.36503 0.26888 -1.22749
HIS_D_477 -5.94443 0.57644 5.2272 -0.40104 0.03059 0.53086 2.9923 -2.57217 -0 -0 -2.49744 -0.35905 0 0 0 0 0 0.27715 0.00915 0 1.60573 -0.66916 0 -0.45461 0.0899 0.40769 -1.15089
ALA_478 -3.79227 0.69615 2.21847 -0.01349 0 0 1.54866 -1.74903 -0 -0 -0.67097 -0.29492 0 0 0 0 0 4.95065 0 0 0 0.21808 0 1.8394 1.02114 12.2223 18.1942
SER_479 -3.32875 0.32179 2.18926 -0.02902 0.01817 0.02878 0.61535 -1.26387 -0.01541 -0.12191 -0.37414 0.28268 0 0 0 0 0 -0.10799 0.02199 0.06389 0 0.20192 0.62469 -0.77834 0.79908 12.1684 11.3166
HIS_480 -3.79604 0.47729 2.77697 -0.4746 0.07108 0.30785 0.57665 -1.65662 -0 -0 0.50033 -0.59011 0 0 0 0 0 0.01556 0.14155 0 2.77013 -0.08278 0 -0.45461 0.23999 0.59646 1.4191
TYR_481 -3.8361 0.40439 2.59782 -0.61065 0.03587 0.37671 0.582 -1.60812 -0.03987 -0.24262 -0.2236 -0.35004 0 0 0 0 0 -0.04807 0.10947 0 1.9093 0.28336 0.00224 1.2797 0.28866 0.46425 1.37471
VAL_482 -4.3836 0.48914 3.80292 -0.30077 0.56439 0.07609 1.2847 -2.12701 -0 -0 -1.38402 -1.12908 0 0 0 0 0 0.03288 0.06022 1.20964 0 0.2999 0 1.9342 0.70357 0.96429 2.09748
ASP_483 -1.96875 0.11892 3.10774 -0.11776 0.00693 0.36874 0.86506 -1.377 -0.04575 -0.29037 -0.26992 -0.48292 0 0 0 0 0 -0.10255 0.22247 0 1.79142 -0.02188 0 -2.3716 0.34582 0.96639 0.74499
ASP_484 -1.90542 0.23355 3.09726 -0.23809 0.06819 0.80541 0.98765 -1.37519 -0.0197 -0.16248 -0.29497 -3.36339 0 0 0 0 0 0.0412 0.238 0 2.78949 -0.51369 0 -2.3716 -0.38043 0.38728 -1.97694
SER_485 -2.11695 0.13229 2.90569 -0.02704 0 0.04269 1.13271 -1.33998 -0.01017 -0.08833 -0.10025 -0.90745 0 0 0 0 0 0.15581 0.00205 0.81452 0 0.00062 0.60152 -0.77834 -0.29117 0.36303 0.49126
ILE_486 -3.26473 0.60239 1.16285 -0.41155 0.40217 0.06715 0.78891 -0.85133 -0 -0 0.59694 0.44483 0 0 0 0 0 3.94472 0.22033 0.35764 0 -0.343 0 0.73287 0.69149 12.0756 17.2172
GLU_487 -5.5538 1.08395 4.90078 -0.30327 0.07598 0.31981 2.56541 -2.21332 -0 -0 -3.63956 -0.23944 0 0 0 -0.86686 0 0.17308 0.32214 0 3.63997 -0.18238 0 -2.7348 0.9919 12.6515 10.9911
LEU_488 -7.84574 0.77952 1.47556 -0.53706 0.24228 0.16344 1.6915 -1.77432 -0 -0 -0.99291 0.1002 0 0 -0.93403 0 0 0.01247 0.21005 0.45972 0 -0.03964 0 0.18072 0.42224 1.0554 -5.33061
HIS_489 -8.12133 1.19108 6.28243 -0.37784 0.00546 0.37396 2.99112 -3.2583 -0.0492 -0.29915 -3.72442 -0.27433 0 0 -1.2027 0 0 0.20601 0.52617 0 2.07527 -0.26 0 -0.45461 0.17516 0.70203 -3.49319
LYS_490 -6.59298 1.27725 7.02801 -0.75351 0.29804 0.47293 2.70737 -2.9957 -0.06271 -0.28889 -3.85717 0.2682 0 0 0 0 0 -0.02538 0.37734 3.19713 0 -0.0979 0 -1.5107 5.64121 1.74552 6.82805
PRO_491 -5.48945 1.30682 2.17213 -0.08382 0.00024 0.04935 0.41901 -0.89019 -0.00475 -0.02126 0.19253 0.63419 0 0 0 0 0 -0.16619 0.0202 0.42567 0 -0.58994 0 -2.4119 5.54289 1.71323 2.81875
TYR_492 -7.12081 0.82362 4.08914 -0.67052 0.05507 0.41036 2.56079 -2.48064 -0 -0 -2.28509 -0.08183 0 0 0 0 0 -0.03153 0.25955 0 2.0777 -0.31205 0.0004 1.2797 0.17218 0.4931 -0.76086
VAL_493 -7.32856 0.98783 4.13152 -0.28416 0.1316 0.04963 2.19946 -2.8818 -0.02138 -0.14224 -1.20262 0.26887 0 0 0 0 0 -0.03542 0.00185 0.6249 0 0.18952 0 1.9342 0.19441 0.53815 -0.64424
ASP_494 -3.35805 0.36791 4.9607 -0.11581 0.01726 0.36402 1.62036 -2.11527 -0.05632 -0.28373 -1.60923 -0.30653 0 0 0 0 0 -0.08745 0.06821 0 1.88657 -0.04561 0 -2.3716 -0.28376 0.55559 -0.79274
ASP_495 -2.50828 0.25488 3.20736 -0.12005 0.02288 0.37626 1.0181 -1.5277 -0.0068 -0.02689 -1.17858 -0.20177 0 0 0 0 0 -0.05664 0.0108 0 2.35803 -0.3304 0 -2.3716 -0.57583 0.27628 -1.37994
VAL_496 -4.72241 0.30715 2.96067 -0.27272 0.14864 0.0563 1.53871 -1.9811 -0.00878 -0.10518 -0.84272 -0.13948 0 0 0 0 0 0.02935 5e-05 0.18362 0 -0.59524 0 1.9342 -0.6227 0.20637 -1.92525
GLN_497 -4.34759 0.23547 3.2499 -0.58513 0.08953 0.62467 1.03778 -1.85094 -0.00205 -0.00598 -0.85612 -0.71389 0 0 0 0 0 0.01051 0.12268 0 2.30373 0.00879 0 -0.18838 -0.27697 0.41172 -0.73229
LEU_498 -9.25922 1.57411 2.62742 -0.49252 0.2137 0.09724 2.87769 -2.52282 -0 -0 -3.49093 0.10667 0 0 0 0 0 0.09462 0.03958 0.64719 0 -0.2142 0 0.18072 -0.17265 0.88237 -6.81103
THR_499 -4.26601 0.16725 3.49278 -0.1668 0.08307 0.06173 1.87014 -1.73454 -0 -0 -1.90159 0.06104 0 0 0 0 0 -0.03135 0.01224 0.06044 0 0.04217 2.28245 -1.0874 -0.13496 0.88876 -0.30057
CYS:disulfide_500 -7.52901 1.38346 4.25946 -0.06925 0.00531 0.05232 1.83297 -2.29762 -0.02176 -0.16451 -1.13911 -0.39938 0 0 0 0 0.10214 -0.01233 0.01526 0.41542 0 -0.02121 0 3.6196 -0.34196 1.30403 0.99384
PRO_501 -4.12402 0.5738 1.19848 -0.08662 5e-05 0.05406 0.48184 -0.6653 -0 -0 0.08647 0.68452 0 0 0 0 0 -0.09525 0.01121 0.56851 0 -0.38461 0 -2.4119 -0.56116 1.06812 -3.60178
VAL_502 -4.08835 0.56552 1.42607 -0.32956 0.36908 0.08088 0.66478 -1.16662 -0 -0 -0.40982 -0.82618 0 0 0 0 0 0.03848 0.00012 0.20248 0 0.5055 0 1.9342 0.56686 0.38989 -0.07666
CYS:disulfide_503 -5.33426 0.99013 2.73706 -0.03498 0 0.01721 1.05903 -1.49294 -0 -0 0.1322 -0.22286 0 0 0 0 0.10214 0.08789 1.14622 1.13134 0 -0.34516 0 3.6196 0.69679 0.76945 5.05886
SER_504 -0.69036 0.04128 0.79251 -0.03127 0.00083 0.05287 0.03714 -0.36236 -0 -0 0.17932 -1.09469 0 0 0 0 0 -0.04034 0.01354 0.30754 0 -0.27626 0.6048 -0.77834 -0.47013 0.49057 -1.22335
GLY_505 -2.65488 0.12839 2.46212 -0.00031 0 0 1.22772 -1.23481 -0.02176 -0.16451 -0.92429 -0.18923 0 0 0 0 0 -0.11507 0 0 0 -0.79512 0 0.83697 -0.22112 0.25033 -1.41559
GLU_506 -3.55806 0.15019 2.8831 -0.19886 0.02606 0.29275 0.86506 -1.40118 -0.01314 -0.06661 0.02122 -0.56749 0 0 0 0 0 0.11555 9e-05 0 3.01992 0.0456 0 -2.7348 0.14035 0.25826 -0.72199
MET_507 -10.8335 1.57623 5.05087 -0.4299 0.27317 0.13255 2.21371 -2.7431 -0.00878 -0.10518 -2.70638 -0.1474 0 0 0 0 0 -0.01661 0.64569 1.75818 0 0.01333 0 0.60916 -0.03344 0.38388 -4.36756
LYS_508 -4.87085 0.36913 5.36976 -0.49865 0.12022 0.3373 2.58281 -2.40357 -0.0018 -0.02762 -3.76409 0.07157 0 0 0 0 0 0.00343 0.10151 2.83405 0 -0.04699 0 -1.5107 -0.10589 0.45416 -0.98621
ARG_509 -9.09393 0.89442 6.31173 -0.79146 0.14436 0.47855 2.23658 -3.06093 -0.02138 -0.14224 -1.94693 0.55844 0 0 -0.52067 0 0 0.05244 0.26102 2.55374 0 -0.12719 0 -1.2888 -0.22873 0.41426 -3.31673
THR_510 -5.02277 0.82454 4.33101 -0.16101 0.03721 0.05738 2.19977 -2.04201 -0.00977 -0.10209 -1.56448 0.25499 0 0 0 0 0 -0.05237 0.00257 0.05598 0 0.04194 2.317 -1.0874 -0.24229 1.19866 1.03686
PRO_511 -2.47809 0.58031 2.20659 -0.08867 0.00094 0.05525 0.84776 -0.90708 -0 -0 -1.18261 0.64938 0 0 0 0 0 -0.09345 0.00551 0.56885 0 -0.46998 0 -2.4119 -0.27799 1.26478 -1.7304
GLU_512 -6.42537 0.47569 6.25527 -0.21841 0.07557 0.35095 2.3719 -2.70929 -0.01646 -0.114 -2.43958 -0.36479 0 0 0 -0.43316 0 -0.0085 0.13996 0 3.34912 0.01802 0 -2.7348 -0.32252 0.65009 -2.10031
VAL_513 -8.53096 0.61317 4.63708 -0.29787 0.1695 0.05661 2.7802 -3.24225 -0.01289 -0.08508 -2.39926 -0.05371 0 0 0 0 0 0.03078 0.00509 0.10445 0 -0.34678 0 1.9342 -0.11152 0.62101 -4.12824
ILE_514 -9.11408 0.99573 3.82241 -0.49371 0.47025 0.09826 2.50425 -2.83646 -0.00201 -0.00897 -2.49977 0.35059 0 0 -0.34246 0 0 -0.02872 0.11321 0.49008 0 -0.47278 0 0.73287 -0.2368 0.69809 -5.76001
ASP_515 -7.35355 0.76501 10.2867 -0.19175 0.01872 0.58377 5.21815 -4.30431 -0.02689 -0.15517 -6.27346 -0.91526 0 0 -0.68909 0 0 -0.04505 0.03765 0 2.90217 -0.16018 0 -2.3716 -0.4595 0.51613 -2.61754
VAL_516 -6.22956 0.45661 4.53913 -0.36674 0.32167 0.08818 2.22901 -2.70829 -0 -0 -1.08966 -0.11599 0 0 0 0 0 -0.13344 0.01425 0.65558 0 0.31026 0 1.9342 -0.30469 0.43502 0.03553
TRP_517 -11.1784 1.45028 6.45839 -0.86978 0.06043 0.3018 3.4482 -3.8955 -0 -0 -3.87734 -0.42247 0 0 -0.68909 0 0 -0.05501 0.00483 0 1.83809 0.10662 0 1.6906 -0.25213 0.71934 -5.16115
PHE_518 -9.75846 0.81211 3.11614 -0.86206 0.05589 0.27538 3.06237 -2.95127 -0 -0 -1.42312 -0.04228 0 0 0 0 0 -0.0072 0.07837 0 1.90296 -0.31458 0 1.0402 -0.12118 0.56563 -4.57111
ASP_519 -7.6097 0.66999 9.11911 -0.11164 0.01665 0.34265 4.27915 -4.19716 -0 -0 -5.26204 -0.33452 0 0 0 -1.44318 0 0.05311 0.00592 0 1.69462 0.19157 0 -2.3716 -0.03947 0.26533 -4.7312
SER_520 -5.01965 0.51074 5.90331 -0.02652 0 0.06289 2.553 -2.70059 -0.00618 -0.09839 -2.55312 -0.59156 0 0 0 0 0 0.0337 0.00058 0.80865 0 0.32235 0.65405 -0.77834 -0.01005 0.22579 -0.70935
GLY_521 -4.82149 0.35674 4.11391 -4e-05 0 0 2.09778 -2.34881 -0 -0 -1.58196 -0.40752 0 0 0 0 0 -0.13416 0 0 0 0.41744 0 0.83697 0.17057 0.36062 -0.93995
SER_522 -6.3522 0.6803 5.13513 -0.02744 0.00589 0.02673 3.32827 -2.75748 -0 -0 -3.42319 -0.2772 0 0 0 0 0 -0.02124 0.00119 0.97106 0 -0.32178 0.6 -0.77834 -0.21274 0.42603 -2.99702
MET_523 -9.16318 1.43442 6.47588 -0.38425 0.12615 0.17286 3.51806 -3.16458 -0 -0 -2.32783 -0.3329 0 0 0 0 0 -0.05297 0.1742 2.81317 0 0.09625 0 0.60916 5.46549 1.74013 7.20005
PRO_524 -6.86491 1.05972 2.22668 -0.07906 0 0.04745 1.33198 -1.27007 -0 -0 -1.0603 0.63037 0 0 0 0 0 -0.19821 0.00066 0.41047 0 -0.60865 0 -2.4119 5.65314 1.70938 0.57675
PHE_525 -9.44292 1.02888 3.64928 -0.65728 0.06165 0.37654 3.03377 -2.74839 -0 -0 -2.60026 0.32232 0 0 0 0 0 0.08757 0.1631 0 2.61423 -0.03051 0 1.0402 0.44952 0.68832 -1.96399
ALA_526 -6.47546 1.29166 3.46566 -0.02191 0 0 2.48977 -2.74949 -0 -0 -1.40252 -0.32403 0 0 0 0 0 -0.03709 0 0 0 -0.32628 0 1.8394 0.25806 1.2576 -0.73463
GLN_527 -8.13259 0.8941 4.6613 -0.4269 0.08677 0.33623 2.47659 -2.59543 -0.01291 -0.05715 -1.69945 -0.26061 0 0 0 0 0 -0.07236 0.13051 0 4.45653 -0.09138 0 -0.18838 -0.52481 1.06297 0.04303
TYR_528 -9.24761 1.69313 3.90694 -0.6347 0.0484 0.38236 2.6133 -2.66849 -0.01648 -0.09347 -1.70974 -0.19454 0 0 -0.86852 0 0 -0.03825 0.24286 0 2.1995 -0.164 0.03856 1.2797 -0.19102 0.76002 -2.66205
HIS_D_529 -8.95861 0.79625 7.42343 -0.65026 0.12039 0.74453 3.58302 -3.59379 -0.00835 -0.04397 -4.80316 -0.41936 0 0 0 -0.76294 0 0.01593 0.03721 0 4.1372 -0.43594 0 -0.45461 0.00189 0.92321 -2.34792
TYR_530 -8.92651 1.62545 2.674 -0.79279 0.05695 0.1085 1.53567 -2.08333 -0.02178 -0.12655 -1.57249 -0.32744 0 0 -0.72636 0 0 0.70285 0.03004 0 2.58356 -0.0781 9e-05 1.2797 0.00921 1.90781 -2.14154
PRO_531 -5.02361 0.65179 1.07361 -0.1887 0.11545 0.13492 0.26908 -0.69576 -0 -0 0.18549 -0.02989 0 0 0 0 0 0.11276 0.06946 0.04634 0 -0.48824 0 -2.4119 0.67242 1.7774 -3.72938
PHE_532 -7.85767 0.76465 3.40003 -0.63295 0.04857 0.37144 1.52083 -2.17886 -0 -0 -1.07093 0.23502 0 0 0 0 0 0.11917 0.04049 0 2.07453 -0.13878 0 1.0402 0.9505 0.7873 -0.52646
GLU_533 -5.01778 0.43822 5.85854 -0.17556 0.02779 0.23986 2.39944 -2.46266 -0.00835 -0.04397 -1.60005 -0.32907 0 0 0 -0.76294 0 4.13408 0.02676 0 3.63987 -0.00323 0 -2.7348 0.29677 13.7219 17.6448
ASN_534 -5.10498 1.01054 4.41979 -0.18971 0.06325 0.33754 2.35669 -2.18281 -0.00965 -0.0923 -1.66522 -0.76627 0 0 -0.86852 0 0 -0.07994 0.00691 0 1.82687 -0.94789 0 -0.93687 -0.42062 13.9099 10.6667
SER_535 -4.0882 0.39818 4.75672 -0.02359 0 0.02183 1.84563 -2.24864 -0 -0 -1.25998 -0.46378 0 0 0 0 0 -0.04145 0.00256 0.5423 0 0.2995 0.6 -0.77834 -0.4077 0.66025 -0.18473
GLU_536 -4.18223 0.22596 5.08635 -0.46145 0.25728 1.45144 1.40505 -2.28773 -0.04805 -0.3552 -1.42582 -2.9919 0 0 0 0 0 -0.02709 0.00953 0 4.00789 -0.34273 0 -2.7348 -0.32691 0.1161 -2.62432
LEU_537 -6.90251 0.83879 4.64279 -0.69073 0.20209 0.24767 2.82873 -2.62592 -0.02514 -0.14657 -2.01594 0.13125 0 0 0 0 0 0.01121 0.10379 0.81356 0 -0.20216 0 0.18072 -0.32384 0.3907 -2.5415
PHE_538 -10.9949 2.27133 4.76825 -0.71179 0.10029 0.38872 3.25148 -3.50452 -0 -0 -1.82895 0.00366 0 0 0 0 0 -0.02154 0.39152 0 2.55199 0.08093 0 1.0402 -0.09578 0.78482 -1.52427
GLN_539 -3.79131 0.22463 4.19567 -0.27125 0.05151 0.2118 1.41055 -1.95599 -0.01327 -0.11633 -0.86837 -0.47003 0 0 0 0 0 -0.0451 0.08592 0 2.77224 -0.22326 0 -0.18838 -0.29116 0.53857 1.25643
LYS_540 -2.92385 0.1269 3.51955 -0.31729 0.04187 0.16002 1.33555 -1.57104 -0 -0 -0.8382 -0.10993 0 0 0 0 0 -0.02179 0.02653 1.95395 0 -0.16848 0 -1.5107 -0.23436 0.25748 -0.27379
GLN_541 -8.13052 1.05989 4.13192 -0.42453 0.1147 0.29327 3.02951 -2.66583 -0 -0 -1.27888 -0.70152 0 0 0 0 0 -0.04769 0.01094 0 3.4483 -0.03127 0 -0.18838 0.01457 0.54296 -0.82256
PHE_542 -7.80028 0.98416 2.16008 -0.60489 0.05151 0.30712 1.65763 -1.99776 -0 -0 -0.63575 0.24856 0 0 0 0 0 0.08053 0.00496 0 2.11133 -0.34403 0 1.0402 0.07364 1.05352 -1.60947
PRO_543 -4.79485 0.73681 2.88927 -0.18219 0.00096 0.128 0.69967 -1.4003 -0 -0 0.06169 0.0924 0 0 0 0 0 -0.04282 0.05821 0.90283 0 -0.9698 0 -2.4119 -0.3944 0.8786 -3.74781
ALA_544 -6.21967 0.43584 3.66746 -0.02323 0 0 2.59505 -2.64523 -0 -0 -3.28486 -0.17145 0 0 0 0 0 -0.01342 0 0 0 -0.1729 0 1.8394 -0.72222 0.3991 -4.31614
ASP_545 -6.99137 0.54648 8.54889 -0.0997 2e-05 0.29508 4.89162 -3.71755 -0.02041 -0.11702 -6.82345 -0.61423 0 0 -1.08482 -0.52271 0 -0.0169 0.00321 0 2.78039 -0.09876 0 -2.3716 -0.36855 0.4355 -5.34589
VAL_546 -7.53603 1.21758 1.92997 -0.271 0.21395 0.057 2.55275 -2.31095 -0 -0 -2.48414 -0.14716 0 0 0 0 0 0.29822 0.19278 0.37871 0 -0.66857 0 1.9342 -0.18816 1.09133 -3.73952
ILE_547 -8.36862 1.33824 1.41213 -0.56407 0.59438 0.1148 2.35176 -1.90262 -0.018 -0.08059 -2.26218 -0.08174 0 0 0 0 0 -0.0582 0.02463 1.3347 0 -0.48816 0 0.73287 -0.21823 1.26364 -4.87527
ALA_548 -4.86407 0.67981 2.43414 -0.0258 0.00213 0 2.00034 -1.82275 -0.03816 -0.22168 -1.82519 -0.44627 0 0 0 0 0 0.0294 0 0 0 0.16625 0 1.8394 0.64217 0.53052 -0.91974
GLU_549 -6.79625 0.41162 8.14053 -0.33694 0.03845 0.60581 3.63346 -3.41651 -0.03888 -0.28154 -6.0314 -0.66546 0 0 -0.49795 -0.42053 0 0.00505 0.01046 0 3.09499 0.04515 0 -2.7348 0.7583 0.38339 -4.09305
GLY_550 -3.21978 0.35288 3.18557 -0.00026 0 0 1.78743 -1.61648 -0.01516 -0.06656 -1.80571 -0.22533 0 0 0 0 0 -0.04317 0 0 0 0.32201 0 0.83697 0.08507 0.45819 0.03566
ILE_551 -6.96807 1.37246 4.12913 -0.51628 0.29745 0.10825 2.8116 -2.62123 -0.01331 -0.09553 -3.14889 0.43936 0 0 0 0 0 -0.20701 0.08761 0.79811 0 0.41595 0 0.73287 0.07737 0.7296 -1.57056
ASP_552 -4.32832 1.00823 6.87175 -0.11496 0.01229 0.35756 2.9036 -2.9057 -3e-05 -0.00089 -5.53453 -0.36374 0 0 0 -0.4598 0 0.02536 0.01482 0 1.81325 -0.03129 0 -2.3716 -0.15831 0.82217 -2.44014
GLN_553 -9.38181 1.23563 7.40082 -0.62307 0.17055 0.72256 4.39978 -3.80596 -0.00843 -0.08467 -4.80462 -0.47893 0 0 -1.13046 0 0 0.12242 0.46812 0 2.98913 -0.1163 0 -0.18838 -0.30771 0.56636 -2.85498
THR_554 -6.34971 0.77653 4.04049 -0.20255 0.12564 0.07554 2.60177 -2.36731 -0 -0 -2.05484 -0.19837 0 0 0 0 0 -0.05473 0.00851 0.1864 0 0.1916 2.30806 -1.0874 -0.10832 0.55069 -1.558
ARG_555 -7.62388 0.79613 5.0473 -0.68339 0.11295 0.50337 1.7813 -2.69765 -0.01334 -0.09642 -2.06079 0.09218 0 0 -0.6132 0 0 0.00362 0.44062 2.3068 0 -0.18504 0 -1.2888 0.10738 0.73115 -3.33971
GLY_556 -5.55688 0.4819 4.79788 -0.0004 0 0 2.76483 -2.74788 -0.03869 -0.16074 -2.31715 -0.19188 0 0 0 0 0 -0.02747 0 0 0 -1.09924 0 0.83697 1.10513 0.53013 -1.62349
TRP_557 -10.0424 1.22833 5.79595 -0.7109 0.14436 0.39502 3.01274 -3.40987 -0 -0 -2.8547 -0.36235 0 0 -1.13046 0 0 -0.08478 0.00165 0 2.84843 0.12155 0 1.6906 0.76901 0.65674 -1.93106
PHE_558 -10.9492 1.34186 3.97774 -0.54751 0.08981 0.22525 2.67483 -3.04869 -0 -0 -1.94201 -0.02812 0 0 0 0 0 0.0729 0.00328 0 3.12446 -0.1409 0 1.0402 -0.19341 0.84977 -3.44973
TYR_559 -8.89914 0.99367 4.86769 -0.93081 0.18666 0.37959 3.10781 -3.12591 -0.0536 -0.28891 -1.57099 -0.29911 0 0 0 0 0 0.02388 0.02641 0 1.95651 -0.45712 0.00991 1.2797 0.15573 0.54382 -2.09421
SER_560 -6.35428 0.34903 6.23316 -0.03367 0 0.07652 2.84907 -3.25257 -0.0029 -0.02266 -3.00212 -0.54899 0 0 0 0 0 -0.02285 0.00071 0.75626 0 0.32878 0.6037 -0.77834 0.17731 0.40659 -2.23725
LEU_561 -9.11088 1.41482 4.61338 -0.65048 0.16677 0.20243 2.73892 -2.93825 -0 -0 -2.04597 0.13578 0 0 0 0 0 0.11079 0.00482 0.8838 0 -0.22531 0 0.18072 0.00734 0.69681 -3.8145
MET_562 -9.0594 0.51237 5.76101 -0.33246 0.06216 0.09888 2.97763 -3.03894 -0 -0 -3.3713 -0.04922 0 0 0 0 0 -0.04319 0.02785 1.76081 0 0.03764 0 0.60916 -0.06973 0.67811 -3.43862
ALA_563 -5.79724 0.80956 3.89682 -0.02201 0 0 2.92015 -2.75563 -0 -0 -2.72402 -0.33799 0 0 0 0 0 -0.03434 0 0 0 -0.10183 0 1.8394 -0.09576 0.40176 -2.00114
VAL_564 -7.66914 0.6809 4.0086 -0.32062 0.29423 0.07391 2.88573 -2.99339 -0.00011 -0.00061 -3.31667 -0.25167 0 0 0 0 0 -0.06095 0.00429 0.07108 0 -0.39102 0 1.9342 -0.07409 0.64787 -4.47746
SER_565 -6.0151 0.2777 6.57035 -0.02326 0 0.02252 3.45251 -3.11452 -0.0029 -0.02266 -3.51078 -0.30809 0 0 0 0 0 -0.01866 0.01893 0.53313 0 0.27845 0.62456 -0.77834 -0.06705 0.51432 -1.56889
THR_566 -7.22192 0.86673 5.70892 -0.20736 0.13849 0.07562 2.71064 -3.16665 -0 -0 -2.21127 -0.06653 0 0 0 -0.82145 0 0.08551 0.0264 0.11284 0 -0.00882 2.27876 -1.0874 -0.05647 0.41059 -2.43337
LEU_567 -7.51825 0.67894 2.50457 -0.45816 0.09528 0.10597 2.28709 -2.25502 -0 -0 -2.39288 0.20776 0 0 -0.53689 0 0 -0.00473 0.41553 0.3688 0 -0.27071 0 0.18072 -0.12436 0.57102 -6.14533
PHE_568 -8.42157 1.11746 1.91143 -0.82224 0.07324 0.25044 1.79313 -2.17384 -0 -0 -1.79327 -0.03396 0 0 0 0 0 -0.01104 0.01119 0 2.75096 -0.17699 0 1.0402 0.12305 0.95224 -3.40956
THR_569 -3.71257 0.30163 2.96053 -0.1171 0.07788 0.06644 1.84179 -1.67082 -0.00023 -0.00138 -0.73894 -1.38548 0 0 -0.59288 0 0 0.01837 0.1194 0.2298 0 -0.61496 2.27356 -1.0874 0.1853 0.84197 -1.00511
GLY_570 -2.83436 0.15803 2.99113 -6e-05 0 0 1.5153 -1.53552 -0.00164 -0.00963 -1.18675 -0.36228 0 0 -0.57417 0 0 -0.15854 0 0 0 -1.50407 0 0.83697 -0.55968 0.35007 -2.87519
LYS_571 -3.26914 0.1557 3.83021 -0.5006 0.1701 0.29927 1.27923 -1.67324 -0.00012 -0.00077 -0.84677 0.05362 0 0 -0.59288 0 0 -0.0002 0.00599 1.79973 0 -0.04708 0 -1.5107 -0.53649 0.2098 -1.17435
ALA_572 -3.24258 0.53581 1.70358 -0.02347 0 0 0.83921 -1.19029 -0 -0 0.42515 -0.1776 0 0 0 0 0 0.0338 0 0 0 -0.11471 0 1.8394 -0.47218 0.64177 0.79789
PRO_573 -6.40344 1.2316 2.63624 -0.09614 0.00299 0.0604 1.21517 -1.19223 -0 -0 -1.02542 0.66399 0 0 0 0 0 -0.02512 0.01472 0.32297 0 -0.00332 0 -2.4119 -0.37451 0.99608 -4.38792
TYR_574 -10.7787 1.57524 1.33701 -0.92263 0.05561 0.60882 1.95621 -2.02909 -0 -0 -0.66027 -0.31783 0 0 0 0 0 0.05277 0.38454 0 1.76608 -0.18249 0.00493 1.2797 -0.02302 0.82497 -5.06818
LYS_575 -5.87718 0.29935 6.19464 -0.31199 0.04562 0.15544 3.03391 -2.56976 -0.00282 -0.04567 -5.1761 -0.01727 0 0 0 -0.52271 0 -0.01393 0.63963 1.94435 0 -0.06044 0 -1.5107 0.13509 0.78018 -2.88036
ARG_576 -7.69933 0.58985 5.71894 -0.89403 0.18197 0.72407 3.40814 -2.81794 -0.01896 -0.07936 -2.15715 0.04147 0 0 0 -0.46321 0 0.05424 0.12804 2.69577 0 0.02232 0 -1.2888 0.26957 0.55274 -1.03164
VAL_577 -8.84283 2.37592 1.16035 -0.40452 0.7369 0.10894 2.48253 -2.32356 -0.00744 -0.02274 -2.67561 -0.29039 0 0 0 0 0 -0.08189 0.35681 1.01955 0 -0.78447 0 1.9342 -0.13578 0.9071 -4.48695
LEU_578 -8.15456 0.8711 1.09649 -0.51569 0.47676 0.14426 2.46796 -2.10652 -0.02257 -0.08974 -2.4486 -0.00196 0 0 0 0 0 0.09168 0.29986 2.10612 0 -0.33812 0 0.18072 -0.22317 1.28501 -4.88096
SER_579 -5.47986 0.40387 3.65439 -0.02804 0.00058 0.02387 2.44327 -2.08451 -0.00755 -0.02315 -2.57707 0.08215 0 0 0 0 0 0.35445 0.00583 0.60184 0 0.51913 0.60014 -0.77834 0.19826 0.80182 -1.2889
LEU_580 -8.2877 0.91395 3.71286 -0.49351 0.33056 0.10039 2.42223 -2.83805 -0.00361 -0.01038 -2.65401 0.2366 0 0 0 0 0 0.00639 0.20513 0.46453 0 -0.36591 0 0.18072 0.06733 0.77114 -5.24134
GLY_581 -3.99067 0.23669 2.63472 -0.00026 0 0 0.78528 -1.67253 -0 -0 -1.45508 -0.17871 0 0 0 0 0 -0.0686 0 0 0 -0.37889 0 0.83697 -0.15125 0.58724 -2.81508
HIS_582 -6.96279 0.64571 6.20946 -0.41418 0.02095 0.44625 2.16888 -2.86998 -0.0154 -0.09109 -2.37012 -0.2696 0 0 0 -0.4598 0 0.31596 0.0191 0 1.94698 -0.07515 0 -0.45461 -0.04079 0.40574 -1.84448
VAL_583 -7.40556 1.58608 0.85817 -0.28243 0.1911 0.05645 0.92641 -1.66716 -0.02908 -0.1955 -1.36952 -0.06417 0 0 0 0 0 -0.0758 0.00114 0.09281 0 -0.46231 0 1.9342 -0.28226 0.84709 -5.34034
LEU_584 -10.0596 0.8002 5.48098 -0.48328 0.17215 0.09471 2.40705 -3.47099 -0.00011 -0.00054 -2.29881 0.18902 0 0 0 0 0 0.18162 0.18678 0.52642 0 -0.31182 0 0.18072 -0.37679 0.80569 -5.97654
ASP_585 -6.96571 0.62111 9.45229 -0.09252 0.00131 0.25273 3.76929 -4.04022 -0.06732 -0.47339 -4.98757 -0.15437 0 0 0 0 0 0.14363 0.02154 0 2.05892 0.0471 0 -2.3716 -0.1667 0.69625 -2.25522
GLU_586 -2.62499 0.20843 3.07708 -0.55421 0.22022 1.50759 0.53988 -1.30832 -0.02137 -0.08288 -0.68711 -2.98066 0 0 0 0 0 -0.11105 0.01446 0 3.33193 -0.24001 0 -2.7348 -0.20701 0.55769 -2.0951
ASN_587 -3.98365 0.50215 4.18812 -0.35592 0.13664 0.66849 1.57667 -1.89528 -0.01241 -0.12814 -0.38411 -1.21444 0 0 -0.60453 0 0 -0.05494 0.04132 0 2.33702 -0.47795 0 -0.93687 -0.55129 0.23179 -0.91733
GLY_588 -3.36466 0.18304 2.9596 -5e-05 0 0 1.13323 -1.59442 -0 -0 -1.06533 -0.37858 0 0 0 0 0 -0.18614 0 0 0 -1.46534 0 0.83697 -0.92871 0.23771 -3.6327
GLN_589 -4.97845 0.23504 5.61917 -0.64341 0.10067 0.66048 2.3675 -2.59658 -0.01622 -0.11328 -2.22362 -0.47561 0 0 -0.60453 0 0 -0.00902 0.01155 0 2.28984 -0.07159 0 -0.18838 -0.69604 0.27094 -1.06153
LYS_590 -4.34508 0.53445 5.02554 -0.39093 0.06375 0.18508 1.6303 -2.0964 -0 -0 -3.95181 0.17785 0 0 0 0 0 0.03868 0.06847 1.71629 0 -0.00056 0 -1.5107 -0.46119 0.37704 -2.93922
MET_591 -9.41347 1.29638 4.47653 -0.25846 0.04056 0.08728 1.79353 -2.44903 -0.00111 -0.01762 -1.89085 -0.104 0 0 0 0 0 -0.06131 0.21382 2.20708 0 0.30057 0 0.60916 -0.49994 0.70278 -2.9681
SER_592 -3.65472 0.23227 4.5865 -0.02658 0 0.04688 2.51226 -2.06324 -0.03009 -0.14848 -2.73377 -1.17486 0 0 -0.96248 0 0 0.00028 0.03511 1.08098 0 -0.43699 0.61728 -0.77834 -0.22791 0.62806 -2.49783
LYS_593 -2.76713 0.19675 3.96227 -0.40338 0.06721 0.2851 2.04408 -1.7274 -0 -0 -1.74913 0.32465 0 0 -0.49328 0 0 -0.07021 0.08789 2.44572 0 -0.02531 0 -1.5107 -0.35193 0.3031 0.61832
SER_594 -2.26156 0.25133 2.82776 -0.03068 0.00071 0.05261 1.08046 -1.19029 -0 -0 -0.2916 -1.01432 0 0 -0.96248 0 0 0.00909 5e-05 0.21914 0 -0.32475 0.61059 -0.77834 -0.6667 0.15463 -2.31435
LYS_595 -3.24191 0.1996 3.65448 -0.50144 0.14687 0.32453 1.49572 -1.57284 -0 -0 0.22619 -0.0453 0 0 0 0 0 0.17452 0.01593 1.72265 0 -0.20167 0 -1.5107 -0.15502 0.14035 0.87196
GLY_596 -1.74342 0.0745 2.21127 -5e-05 0 0 1.00996 -1.12179 -0 -0 0.01179 -0.37504 0 0 0 0 0 -0.183 0 0 0 -1.4375 0 0.83697 -0.3674 0.2608 -0.82292
ASN_597 -2.35737 0.11055 3.21477 -0.19349 0.03042 0.30674 0.56243 -1.43431 -0.08103 -0.46884 -0.25911 -0.43497 0 0 0 0 0 -0.03782 0.01667 0 1.93231 -0.42311 0 -0.93687 -0.96342 0.23648 -1.17995
ALA_598 -3.44326 0.23249 1.49924 -0.02488 1e-05 0 0.68658 -1.22499 -0 -0 0.15177 -0.21181 0 0 0 0 0 0.06904 0 0 0 -0.11434 0 1.8394 -0.86268 0.1349 -1.26852
LEU_599 -7.25564 1.11551 1.56262 -0.43707 0.11157 0.07545 1.50388 -1.8255 -0.00652 -0.05712 -1.82183 0.27517 0 0 0 0 0 0.01643 0.14086 0.65369 0 -0.12775 0 0.18072 -0.75302 0.43459 -6.21395
ASP_600 -4.70024 0.52301 5.96702 -0.20845 0.07789 0.64957 3.08213 -2.5628 -0 -0 -3.40023 -1.40868 0 0 -0.6533 0 0 -0.04429 0.00484 0 2.43787 -0.44109 0 -2.3716 -0.50162 1.23181 -2.31815
PRO_601 -8.03381 1.25209 3.45608 -0.09351 0.00048 0.05831 2.1976 -1.89682 -0 -0 -0.87134 0.74147 0 0 0 0 0 -0.1391 0.03228 0.54144 0 -0.31454 0 -2.4119 -0.46833 1.18043 -4.76918
VAL_602 -6.58343 0.58817 4.66304 -0.31368 0.19427 0.07192 2.75428 -2.71827 -0 -0 -2.85001 -0.32045 0 0 -0.6533 0 0 0.06273 0.00051 0.1998 0 -0.39356 0 1.9342 -0.26055 0.60342 -3.02088
ASP_603 -4.06569 0.1017 5.27038 -0.10638 0.00634 0.32172 2.09266 -2.33227 -0 -0 -2.73634 -0.38655 0 0 0 0 0 -0.00336 0.02172 0 1.68094 0.13819 0 -2.3716 -0.16252 0.42388 -2.10716
LEU_604 -9.10252 1.15934 3.25603 -0.51051 0.26905 0.12381 2.49409 -2.75131 -0 -0 -2.05656 0.23083 0 0 0 0 0 0.20979 0.15246 0.36358 0 -0.27941 0 0.18072 -0.29653 0.5352 -6.02193
ILE_605 -10.1391 1.88656 5.39232 -0.53271 0.66838 0.0992 3.39549 -3.79698 -0 -0 -1.83149 0.17936 0 0 0 0 0 -0.01417 0.15611 0.4771 0 -0.47302 0 0.73287 -0.07672 1.04007 -2.83672
HIS_606 -6.20764 0.38485 5.22742 -0.46612 0.22218 0.4551 2.02428 -2.77814 -0 -0 -1.87864 -0.53548 0 0 0 -0.65626 0 0.00129 0.04176 0 2.8003 0.13897 0 -0.45461 -0.0913 0.83979 -0.93227
THR_607 -3.97751 0.24124 3.20143 -0.20757 0.15907 0.07595 1.51895 -1.72149 -0 -0 -1.78698 -0.09055 0 0 0 0 0 0.03098 0.02528 0.13927 0 0.01489 2.27474 -1.0874 -0.00331 0.38233 -0.81068
PHE_608 -8.91378 0.72128 2.67785 -0.6327 0.03419 0.3809 2.2576 -2.30554 -0 -0 -2.30642 0.23132 0 0 -0.4065 0 0 0.04679 0.10015 0 2.0286 -0.1651 0 1.0402 0.30336 0.64254 -4.26527
GLY_609 -4.52607 0.31108 4.7275 -0.00028 0 0 3.07205 -2.55436 -0 -0 -3.54148 -0.15898 0 0 0 0 0 -0.09491 0 0 0 -1.51308 0 0.83697 0.35899 0.59804 -2.48453
ALA_610 -5.9286 0.77624 4.41863 -0.02293 0 0 3.21874 -2.78048 -0.0109 -0.06048 -3.33923 -0.37938 0 0 -0.95128 0 0 -0.04168 0 0 0 -0.37899 0 1.8394 -0.12534 0.34214 -3.42413
ASP_611 -8.25653 0.93228 9.92836 -0.0982 0.00216 0.29858 4.91533 -4.3789 -0 -0 -8.1007 -0.443 0 0 -3.25216 0 0 -0.06734 0.13673 0 1.69422 0.07541 0 -2.3716 -0.50293 0.75792 -8.73038
ALA_612 -6.5398 0.5684 2.99151 -0.02195 0 0 2.61009 -2.79975 -0 -0 -2.0949 -0.34742 0 0 0 0 0 0.00307 0 0 0 -0.05729 0 1.8394 -0.25263 0.6371 -3.46417
LEU_613 -8.78539 0.91738 2.72147 -0.69975 0.21639 0.28347 2.49587 -2.68927 -0 -0 -1.39281 0.10572 0 0 0 0 0 0.00429 0.18105 0.75702 0 -0.19309 0 0.18072 -0.04528 0.29837 -5.64381
ARG_614 -11.3896 0.60922 11.2464 -0.77737 0.20482 0.43471 5.37274 -5.13677 -0.00334 -0.02032 -6.94749 0.51648 0 0 -1.22993 -1.17716 0 0.00669 0.53929 2.93089 0 -0.0599 0 -1.2888 0.01379 0.93159 -5.22408
TRP_615 -11.6022 1.82053 2.8914 -1.31134 0.14022 0.69663 2.92463 -3.49238 -0.02003 -0.09767 -2.4266 -0.35572 0 0 0 0 0 0.0197 0.02017 0 1.92826 -0.39493 0 1.6906 0.13022 1.23136 -6.20717
ALA_616 -6.04248 0.35482 3.34227 -0.02129 0 0 2.4172 -2.75015 -0 -0 -1.80083 -0.36591 0 0 0 0 0 -0.04971 0 0 0 -0.28703 0 1.8394 -0.04951 0.61723 -2.79599
LEU_617 -9.23428 1.33381 2.61481 -0.49938 0.26381 0.11402 1.82932 -2.73287 -0 -0 -0.78131 0.29548 0 0 0 0 0 0.00724 0.04424 0.5917 0 -0.22713 0 0.18072 -0.25318 0.3918 -6.0612
LEU_618 -8.7432 1.03828 1.88376 -0.6686 0.34722 0.20111 1.9907 -2.51516 -0 -0 -0.83382 0.03329 0 0 0 0 0 -0.0309 0.16462 1.54463 0 -0.27915 0 0.18072 -0.15671 0.61339 -5.22981
ALA_619 -4.69516 0.5595 1.89549 -0.02439 0.00015 0 1.37215 -1.9024 -0.01432 -0.12092 -1.34178 -0.34626 0 0 0 0 0 -0.05268 0 0 0 0.17085 0 1.8394 -0.00539 0.70116 -1.9646
ASP_620 -2.97361 0.541 3.41491 -0.25653 0.06985 0.89615 1.68395 -1.63027 -0.00913 -0.0372 -0.66013 -0.67006 0 0 0 0 0 0.23872 0.03172 0 1.92321 -0.51482 0 -2.3716 0.41192 0.66463 0.75272
SER_621 -3.70208 0.79127 2.90632 -0.02018 0 0.05041 1.05231 -1.4859 -0 -0 1.24627 -0.83089 0 0 0 0 0 8.4437 0.03968 1.11608 0 -0.29497 0.60301 -0.77834 2.4046 11.6039 23.1452
ALA_622 -3.39612 0.5592 2.11742 -0.02316 0 0 1.13551 -1.3949 -0 -0 -0.79149 -0.36379 0 0 0 0 0 1.2564 0 0 0 0.25837 0 1.8394 2.68071 12.3735 16.251
PRO_623 -3.87167 0.71795 2.09166 -0.14053 0.00027 0.10265 1.48141 -1.15804 -0.0001 -0.00045 -1.46129 0.19783 0 0 0 0 0 -0.03451 0.07861 0.33234 0 -1.0518 0 -2.4119 0.22393 1.50271 -3.4009
TRP_624 -9.21427 1.38933 3.1156 -1.14702 0.07396 0.43325 1.90571 -2.45251 -0.00365 -0.0265 -2.04339 -0.44106 0 0 0 0 0 0.28323 0.19296 0 2.95096 -0.13097 0 1.6906 5.21852 0.8189 2.61364
ASN_625 -4.06509 0.74459 3.73906 -0.20255 0.01545 0.30536 1.42655 -1.93447 -0.0001 -0.00045 -1.13892 -0.46657 0 0 0 0 0 0.07412 1e-05 0 2.81189 -0.26054 0 -0.93687 5.32071 1.19399 6.62618
PRO_626 -5.14799 0.94921 1.99739 -0.1154 0.00107 0.08452 1.20616 -1.03103 -0 -0 -0.81684 0.27924 0 0 0 0 0 -0.06826 0.01609 0.1582 0 -1.09595 0 -2.4119 -0.65357 1.10175 -5.5473
LYS_627 -5.80982 0.20263 5.25411 -0.45863 0.13813 0.25021 2.40463 -2.39148 -0.00011 -0.00054 -2.27412 -0.1036 0 0 0 0 0 0.00971 0.00473 1.75722 0 0.01058 0 -1.5107 -0.45823 0.36898 -2.60629
LYS_628 -4.79337 0.41695 3.2011 -0.46325 0.13873 0.26658 0.5718 -1.53749 -0.01872 -0.04882 -0.54905 0.12026 0 0 0 0 0 -0.01647 0.06096 3.0853 0 0.02073 0 -1.5107 -0.19548 0.22632 -1.02463
PHE_629 -7.9938 1.06328 1.42423 -0.5565 0.05961 0.26966 1.73833 -2.12363 -0 -0 -1.13459 -0.0066 0 0 0 0 0 0.0149 0.13314 0 1.99123 -0.28456 0 1.0402 -0.30514 0.29125 -4.379
SER_630 -4.09682 0.62638 3.74495 -0.02547 0 0.06055 2.26965 -2.01594 -0 -0 -2.08598 -0.35749 0 0 0 0 0 0.02564 0.00459 0.04173 0 -0.56797 0.60114 -0.77834 -0.29254 0.21491 -2.63098
GLU_631 -4.87808 0.32848 3.71127 -0.46077 0.26786 1.45278 1.8751 -2.06003 -0.02844 -0.1456 -1.77053 -3.07087 0 0 0 0 0 -0.06451 0.04346 0 3.91714 -0.29997 0 -2.7348 -0.41495 0.16874 -4.16371
ARG_632 -4.53744 0.4404 5.19699 -0.6659 0.22987 0.36809 2.53425 -2.35482 -0.02844 -0.1456 -1.68173 0.39314 0 0 0 -0.90243 0 -0.04788 0.05973 2.54828 0 -0.17339 0 -1.2888 -0.55514 0.51049 -0.10034
VAL_633 -6.02086 0.63303 3.54946 -0.35918 0.18804 0.08837 2.58826 -2.56949 -0.0032 -0.05134 -1.63445 -0.10585 0 0 0 0 0 0.07146 0.00157 0.88469 0 -0.05845 0 1.9342 -0.28844 0.85623 -0.29593
VAL_634 -8.93186 0.94644 2.46036 -0.29667 0.16804 0.06478 2.64699 -2.92987 -0 -0 -1.57308 -0.1783 0 0 0 0 0 0.09409 0.1135 0.12506 0 -0.2849 0 1.9342 -0.11211 0.8118 -4.94153
GLN_635 -6.68957 0.5432 6.2115 -0.40094 0.10681 0.26838 3.32427 -3.11282 -0 -0 -3.37106 -0.67988 0 0 0 -0.90243 0 0.09461 0.00867 0 3.24334 0.01958 0 -0.18838 -0.10398 0.61848 -1.01021
GLU_636 -6.25585 0.50418 8.07902 -0.2105 0.01699 0.26317 3.31915 -3.4659 -0.02691 -0.14979 -4.12979 -0.56246 0 0 0 0 0 0.01187 0.19853 0 3.025 -0.27275 0 -2.7348 -0.322 0.59588 -2.11697
ALA_637 -6.00874 0.58833 3.90566 -0.02046 0 0 3.1049 -2.8621 -0 -0 -2.96335 -0.36746 0 0 0 0 0 0.04988 0 0 0 -0.26427 0 1.8394 -0.46805 0.56728 -2.89898
LYS_638 -7.57556 0.56537 8.39169 -0.44975 0.0698 0.29469 4.18173 -3.70492 -0 -0 -5.25899 0.10579 0 0 0 -0.84017 0 0.02012 0.0978 2.23301 0 0.07574 0 -1.5107 -0.08607 0.50371 -2.8867
SER_639 -3.62183 0.07964 4.68266 -0.02949 0 0.06833 1.72312 -2.10437 -0.00774 -0.12361 -1.10838 -0.57126 0 0 0 0 0 0.03937 0.00015 0.64195 0 0.34418 0.60005 -0.77834 0.23841 0.42175 0.4946
LYS_640 -4.4103 0.23044 5.73181 -0.30405 0.02918 0.13797 1.86874 -2.31464 -0 -0 -4.04876 0.01949 0 0 -0.36374 0 0 -0.00452 0.02517 1.90627 0 -0.07973 0 -1.5107 0.14295 0.37259 -2.57183
VAL_641 -6.67096 0.53123 2.85093 -0.29894 0.17928 0.06768 2.30807 -2.32187 -0.02371 -0.09846 -2.07532 -0.35052 0 0 0 0 0 0.19309 0.00061 0.18274 0 -0.53083 0 1.9342 0.05503 0.418 -3.64977
ILE_642 -8.10868 1.08882 4.00084 -0.52884 0.42273 0.10881 2.92435 -2.8222 -0 -0 -1.69794 -0.05491 0 0 0 0 0 -0.03423 0.10654 0.52615 0 -0.49831 0 0.73287 0.11358 0.62061 -3.09981
ASP_643 -5.37499 0.16474 7.89724 -0.1019 0.00466 0.30736 3.37652 -3.44014 -0.00774 -0.12361 -5.84768 -0.363 0 0 0 -0.84017 0 -0.05093 0.02649 0 1.71206 0.11043 0 -2.3716 -0.14772 0.57849 -4.49149
THR_644 -5.83759 0.43811 5.30267 -0.18452 0.07852 0.06478 2.10033 -2.81349 -0 -0 -1.82336 -0.40867 0 0 -0.36374 0 0 0.01637 0.03083 0.05868 0 -0.0268 2.44251 -1.0874 -0.08017 0.56221 -1.53072
LEU_645 -9.15537 1.66693 3.1817 -0.60132 0.12586 0.16284 2.87676 -2.78285 -0 -0 -1.91117 0.16283 0 0 0 0 0 0.00268 0.11472 0.75532 0 -0.1655 0 0.18072 0.25871 1.22205 -3.9051
VAL_646 -5.91469 0.33075 4.31163 -0.31616 0.19064 0.07279 2.4533 -2.67153 -0 -0 -2.64451 -0.19311 0 0 0 0 0 -0.05889 0.00418 0.11003 0 -0.26535 0 1.9342 0.05847 1.06435 -1.53391
ASN_647 -5.54794 0.1927 5.39118 -0.1769 0.02603 0.26491 2.85324 -2.94621 -0 -0 -2.35206 -0.32659 0 0 0 0 0 0.05185 0.00048 0 1.42413 0.31444 0 -0.93687 -0.07025 0.41038 -1.42747
VAL_648 -7.52609 1.21062 3.07194 -0.32499 0.55151 0.07491 2.48142 -2.65708 -0 -0 -2.0029 -0.3036 0 0 0 0 0 -0.0493 0.00081 0.09989 0 -0.33116 0 1.9342 -0.03509 0.54 -3.26491
TYR_649 -10.7897 2.64673 3.69213 -0.6376 0.03842 0.31186 3.24538 -3.26345 -0.01007 -0.09486 -2.18618 -0.26515 0 0 0 0 0 0.07879 0.04109 0 2.69055 0.06005 0.01858 1.2797 -0.1744 0.95803 -2.36005
GLY_650 -4.24033 0.39967 4.64003 -5e-05 0 0 2.30483 -2.43274 -0 -0 -2.42684 -0.42441 0 0 0 0 0 -0.077 0 0 0 0.1694 0 0.83697 0.49079 0.65752 -0.10215
PHE_651 -9.44889 0.70075 4.43038 -0.54295 0.0295 0.1901 2.92215 -3.00108 -0.00104 -0.00666 -2.47923 -0.0832 0 0 0 0 0 -0.01896 0.20672 0 3.48712 -0.43974 0 1.0402 0.62414 0.3569 -2.03379
TYR_652 -10.1806 0.73435 4.39614 -1.09985 0.15921 0.49063 3.47993 -3.30345 -0 -0 -2.91943 -0.27847 0 0 0 0 0 0.00054 0.04665 0 1.7553 -0.43245 0.01024 1.2797 0.05784 0.5286 -5.27513
VAL_653 -5.91485 0.35631 4.48696 -0.30734 0.19542 0.06996 2.31587 -2.68057 -0 -0 -1.87169 -0.16517 0 0 0 0 0 -0.05744 0.00042 0.07198 0 -0.29039 0 1.9342 -0.01131 0.3541 -1.51355
LEU_654 -7.40374 0.76178 3.84634 -0.48748 0.19341 0.11398 1.67609 -2.53276 -0.01359 -0.08219 -1.15302 0.22802 0 0 0 0 0 0.04952 0.09429 0.33458 0 -0.27422 0 0.18072 -0.22608 0.29539 -4.39896
TYR_655 -11.8005 1.84826 4.6506 -0.57201 0.09086 0.24253 2.95535 -3.1806 -0 -0 -0.67818 -0.27 0 0 0 0 0 -0.04056 0.03968 0 2.78173 0.04593 0.00041 1.2797 -0.18812 0.65029 -2.14461
ALA_656 -5.73549 0.65078 2.81044 -0.02337 0 0 2.90657 -2.39758 -0.01425 -0.08474 -2.57697 -0.37127 0 0 0 0 0 -0.05899 0 0 0 -0.35346 0 1.8394 -0.38361 0.5831 -3.20944
LYS_657 -3.078 0.21008 3.0797 -0.33514 0.04265 0.19366 1.00557 -1.47965 -0.00957 -0.05242 -0.73805 -0.1347 0 0 0 0 0 0.0461 0.07594 1.40125 0 0.27148 0 -1.5107 0.11457 0.34223 -0.55501
LEU_658 -5.63603 0.83063 4.18517 -0.48406 0.13159 0.10202 2.65548 -2.27449 -0.01321 -0.07808 -1.48855 0.13748 0 0 0 0 0 0.00329 0.18263 0.49608 0 -0.32941 0 0.18072 0.34951 0.66099 -0.38824
ASP_659 -1.35853 0.13834 2.23755 -0.18173 0.16008 0.60757 0.90618 -0.98746 -0 -0 -1.58837 -2.68792 0 0 -0.31067 0 0 -0.00892 0.14529 0 4.41849 0.0512 0 -2.3716 -0.33643 0.89535 -0.27157
GLY_660 -1.62909 0.24935 2.19092 -6e-05 0 0 0.60693 -1.03644 -0 -0 -1.32399 -0.37964 0 0 -0.31067 0 0 -0.01259 0 0 0 0.39514 0 0.83697 -0.07771 0.70346 0.21259
TYR_661 -7.51118 0.93646 2.72891 -0.76882 0.0551 0.10001 1.97483 -1.97227 -0 -0 -0.84638 -0.3259 0 0 0 0 0 -0.06214 0.05557 0 2.11361 0.04618 0.02697 1.2797 -0.16458 0.48102 -1.85291
ASP_662 -2.44476 0.36614 2.91234 -0.24187 0.14836 0.79419 1.49624 -1.31094 -1e-05 -0.00034 -0.6917 -1.40263 0 0 -0.62354 0 0 -0.01064 0.00302 0 1.95739 -0.69663 0 -2.3716 -0.12996 0.85254 -1.39441
PRO_663 -2.88793 0.55787 1.76797 -0.13437 0.04335 0.08383 0.62821 -0.73412 -0.00895 -0.11284 0.0627 0.52686 0 0 0 0 0 0.08204 0.01837 0.09175 0 0.26175 0 -2.4119 0.46046 1.17508 -0.52988
GLU_664 -4.08528 0.38878 4.89083 -0.26291 0.03987 0.27894 2.36699 -2.02062 -1e-05 -0.00034 -2.73892 -0.1969 0 0 -0.62354 0 0 0.00702 0.10067 0 2.7657 -0.05466 0 -2.7348 -0.02679 0.90744 -0.99851
GLN_665 -2.57254 0.17497 2.12198 -0.74143 0.2892 1.08145 0.66544 -1.09602 -0.00895 -0.11284 0.19336 -2.24615 0 0 0 0 0 -0.09754 0.008 0 2.86256 -0.02238 0 -0.18838 -0.29064 0.56658 0.5867
THR_666 -2.93496 0.35331 3.20292 -0.1255 0.08933 0.07213 0.99504 -1.45833 -0 -0 -0.40186 -1.25153 0 0 0 0 0 -0.05647 0.01243 0.06157 0 -0.21516 2.31191 -1.0874 -0.24408 0.28903 -0.38762
TYR_667 -6.13621 0.78293 3.23243 -0.83471 0.06544 0.1245 2.15512 -2.3599 -0.00053 -0.00143 -1.08043 -0.30045 0 0 0 0 0 0.00121 0.06696 0 2.22277 0.03589 0.07152 1.2797 -0.56517 0.28498 -0.95537
GLU_668 -3.22046 0.22252 3.5596 -0.29841 0.05195 0.37523 0.78268 -1.64777 -0.00569 -0.01913 -1.20237 -0.30495 0 0 0 0 0 -0.02732 0.00468 0 2.88084 0.0873 0 -2.7348 -0.33279 0.27823 -1.55064
LEU_669 -6.31942 1.04874 1.72924 -0.48684 0.30141 0.11017 0.76636 -1.45957 -0.00053 -0.00143 0.4704 0.10646 0 0 0 0 0 -0.01751 0.07685 1.90518 0 -0.33984 0 0.18072 -0.15672 0.32879 -1.75755
LYS_670 -2.05376 0.06487 3.13361 -0.52179 0.15105 0.35118 0.20219 -1.15411 -0.00569 -0.01913 -1.88391 -0.20016 0 0 0 0 0 0.0589 0.04931 1.82813 0 0.22995 0 -1.5107 0.25984 0.56474 -0.45547
LYS_671 -5.36901 0.69772 3.8345 -0.60206 0.18052 0.57863 0.81669 -1.37269 -0.02994 -0.15772 -0.26032 0.37245 0 0 0 0 0 0.57986 0.48955 3.02036 0 0.09617 0 -1.5107 0.29545 10.5267 12.1862
THR_672 -5.45565 1.01396 5.32807 -0.18327 0.09852 0.07154 2.48189 -2.44126 -0.04235 -0.34762 -2.6471 -1.62329 0 0 0 -0.31091 0 -0.01977 0.1166 2.15881 0 1.62521 2.31624 -1.0874 3.53973 15.8945 20.4865
LYS_673 -5.71127 0.52859 3.89423 -0.46994 0.09417 0.34169 2.04177 -2.0819 -0.03198 -0.15498 -2.35362 0.41185 0 0 0 0 0 0.12797 0.16084 2.23146 0 -0.02128 0 -1.5107 3.39429 5.99697 6.88813
LEU_674 -7.72146 0.63696 3.32276 -0.50566 0.19908 0.14886 1.88581 -2.38224 -0 -0 -0.54867 0.16525 0 0 0 0 0 -0.0497 0.50928 0.31462 0 -0.29862 0 0.18072 -0.41016 0.78233 -3.77085
ASP_675 -8.44229 1.00068 9.40886 -0.09691 0.00404 0.29087 4.49026 -4.14903 -0.02074 -0.14857 -6.55772 -0.12424 0 0 0 -1.33272 0 0.14495 0.02869 0 2.34497 -0.12934 0 -2.3716 -0.25373 0.81195 -5.10161
GLU_676 -5.55908 0.21326 6.1109 -0.20504 0.01802 0.263 2.23569 -2.77342 -0.03091 -0.17796 -2.16135 -0.57366 0 0 0 0 0 0.01397 0.0941 0 3.01753 -0.25745 0 -2.7348 -0.33524 0.54009 -2.30235
TRP_677 -13.172 1.66492 5.92931 -1.44051 0.13658 0.61984 2.75393 -3.7377 -0.02066 -0.13317 -2.25501 -0.44056 0 0 0 0 0 -0.01519 0.25322 0 1.90428 -0.30789 0 1.6906 -0.23935 0.79183 -6.01753
ILE_678 -10.3004 0.92695 3.20018 -0.70952 0.37167 0.25832 2.73081 -2.89839 -0 -0 -2.24143 0.30294 0 0 0 0 0 -0.02351 0.00353 1.05619 0 -0.10751 0 0.73287 -0.05931 1.07813 -5.67851
LEU_679 -8.62316 0.92104 5.0724 -0.48853 0.26288 0.11805 2.929 -3.1936 -0 -0 -2.32893 0.21794 0 0 0 0 0 0.12771 0.01135 0.31829 0 -0.29716 0 0.18072 -0.24893 0.75727 -4.26366
SER_680 -7.16328 0.37211 8.09079 -0.03176 0.00035 0.06022 4.6168 -3.78745 -0.00938 -0.10332 -4.16824 -0.45561 0 0 -0.79999 -0.75882 0 -0.01784 0.02515 0.65605 0 0.34285 1.77315 -0.77834 -0.0278 0.49106 -1.67329
ARG_681 -8.45261 0.3427 9.44153 -0.80657 0.25704 0.43699 4.09303 -3.97066 -0.03398 -0.24949 -5.88514 0.45528 0 0 0 -2.07499 0 0.05239 0.12749 2.6599 0 -0.13984 0 -1.2888 -0.11959 0.65372 -4.5016
LEU_682 -10.5824 1.63433 4.49616 -0.6968 0.26041 0.23541 3.37516 -3.53949 -0 -0 -2.66727 0.16874 0 0 0 0 0 0.01745 0.24272 0.7619 0 -0.17604 0 0.18072 -0.14994 0.98928 -5.44964
HIS_683 -10.713 0.77238 8.63714 -0.42928 0.02344 0.50494 4.39059 -4.4043 -0 -0 -4.86931 -0.24304 0 0 -0.81292 -0.0526 0 0.37544 0.02466 0 2.17226 0.0233 0 -0.45461 -0.00174 0.86865 -4.18797
SER_684 -5.47788 0.19258 6.65937 -0.02199 0 0.02033 3.23068 -3.08851 -0.00938 -0.10332 -3.58684 -0.3241 0 0 0 -0.71221 0 0.19911 0.01327 0.49748 0 0.29443 0.8153 -0.77834 -0.14875 0.62826 -1.70049
THR_685 -7.01111 0.4617 5.67187 -0.20445 0.11509 0.07591 3.35025 -3.1758 -0.00322 -0.02382 -3.73257 -0.15131 0 0 0 0 0 0.00449 0.0093 0.16107 0 0.02281 2.27242 -1.0874 -0.05107 0.55581 -2.74006
VAL_686 -9.03577 1.14751 4.21357 -0.29946 0.18732 0.06962 3.14458 -3.3014 -0.00142 -0.0339 -2.97254 -0.09059 0 0 0 0 0 -0.02306 0.00237 0.05083 0 -0.24121 0 1.9342 0.0012 0.65159 -4.59658
LYS_687 -5.55796 0.42048 5.48829 -0.43695 0.10619 0.24485 2.57745 -2.57931 -0.02896 -0.15495 -2.04844 -0.0959 0 0 0 0 0 0.01357 0.02442 1.90132 0 0.08371 0 -1.5107 0.03159 0.54523 -0.97607
ARG_688 -6.66745 0.43895 7.78697 -0.45862 0.05731 0.23273 3.07656 -3.36596 -0.03398 -0.24949 -3.61878 0.37346 0 0 0 -0.78276 0 -0.00988 0.04563 2.09684 0 -0.04682 0 -1.2888 -0.13027 0.26055 -2.2838
ALA_689 -6.14998 0.37958 3.82523 -0.02148 0 0 2.80092 -2.78011 -0 -0 -2.67666 -0.35308 0 0 0 0 0 -0.03515 0 0 0 -0.22498 0 1.8394 -0.34077 0.28904 -3.44806
THR_690 -6.45201 0.43334 6.43916 -0.19617 0.10745 0.06911 3.45093 -3.2009 -0.01656 -0.15391 -2.98185 -0.01997 0 0 0 0 0 -0.01504 0.03638 0.05356 0 -0.01538 2.29165 -1.0874 -0.08183 0.29834 -1.04112
VAL_691 -4.77431 0.23606 4.9283 -0.30901 0.19032 0.07021 2.1417 -2.51066 -0.02122 -0.15665 -1.26811 -0.11756 0 0 0 0 0 -0.06255 0.00346 0.08076 0 -0.27761 0 1.9342 0.03809 0.25621 0.38162
HIS_692 -8.15673 0.57941 7.28068 -0.37498 0.01235 0.4449 3.09659 -3.72868 -0 -0 -3.71967 -0.34974 0 0 0 0 0 -0.03102 0.00542 0 2.66484 0.01169 0 -0.45461 -0.15087 0.39342 -2.477
LEU_693 -8.97127 1.14745 3.27518 -0.46789 0.17065 0.10729 2.75451 -2.78694 -0 -0 -2.39166 0.24185 0 0 0 0 0 0.00991 0.00572 0.27341 0 -0.2935 0 0.18072 -0.27412 0.73568 -6.28301
GLU_694 -4.49873 0.38684 5.1609 -0.22489 0.02263 0.31076 1.72852 -2.35618 -0.03819 -0.24553 -0.9755 -0.57538 0 0 0 0 0 -0.07171 0.02988 0 3.14063 -0.33865 0 -2.7348 -0.53662 0.70395 -1.11207
ASP_695 -3.73934 0.3072 3.72264 -0.11599 0.02729 0.35979 1.64795 -1.94187 -0.04326 -0.23369 -0.8494 -0.29131 0 0 0 0 0 -0.05043 0.00874 0 2.48201 -0.36282 0 -2.3716 -0.6557 0.42693 -1.67285
TYR_696 -9.31978 1.55568 2.02117 -0.74788 0.11057 0.46728 2.41654 -2.3856 -0.00999 -0.1112 -2.27416 -0.31672 0 0 0 -0.46321 0 -0.04946 0.12393 0 1.96107 0.21618 0.00089 1.2797 -0.25372 0.59813 -5.1806
GLY_697 -4.0345 0.26488 4.36604 -0.00015 0 0 2.48319 -2.32079 -0.03149 -0.10982 -2.51064 -0.4397 0 0 0 0 0 0.04403 0 0 0 0.40732 0 0.83697 0.83068 0.57282 0.35884
PHE_698 -10.2936 1.9395 1.74837 -0.63158 0.72872 0.31307 2.53985 -2.7374 -0 -0 -2.30107 -0.29624 0 0 0 0 0 0.06078 0.13954 0 3.09983 0.14815 0 1.0402 0.66575 0.61143 -3.22468
THR_699 -5.6409 0.5053 4.81921 -0.11713 0.06944 0.05354 1.88883 -2.73121 -0.02574 -0.21733 -1.44667 -1.28069 0 0 0 0 0 -0.04013 0.00298 0.83368 0 0.06908 2.27156 -1.0874 -0.11101 0.61048 -1.57411
SER_700 -5.48789 0.31174 5.93368 -0.02266 0 0.02092 2.22603 -2.86612 -0 -0 -1.35085 -0.26234 0 0 0 0 0 0.08748 0.00239 0.47541 0 0.33548 0.60031 -0.77834 0.20263 0.20601 -0.36614
ALA_701 -6.72258 0.38745 3.44886 -0.02151 0 0 2.54813 -2.78918 -0 -0 -1.92099 -0.37644 0 0 0 0 0 0.02255 0 0 0 -0.19808 0 1.8394 0.01449 0.15379 -3.6141
ALA_702 -6.46144 0.69518 3.10364 -0.02116 0 0 2.73622 -2.82131 -0 -0 -2.7844 -0.34986 0 0 0 0 0 0.11789 0 0 0 -0.16949 0 1.8394 -0.3319 0.31292 -4.13431
ARG_703 -5.69566 0.4165 6.65408 -0.76688 0.0994 0.49861 2.86944 -3.2641 -0.00717 -0.04196 -2.55873 0.34507 0 0 0 0 0 -0.04217 0.02769 1.44569 0 -0.06037 0 -1.2888 -0.30887 0.41181 -1.26642
GLU_704 -6.21476 0.26953 6.94489 -0.4433 0.0524 0.84745 2.69954 -2.9965 -0.00322 -0.02382 -3.5523 -0.47446 0 0 0 -0.78276 0 -0.00285 0.05698 0 3.36927 -0.2717 0 -2.7348 -0.44022 0.29206 -3.40857
ILE_705 -8.89635 0.83112 3.58843 -0.49954 0.39788 0.10082 2.77707 -2.93063 -0 -0 -2.27421 -0.09448 0 0 0 0 0 -0.03651 0.03977 0.66025 0 -0.49004 0 0.73287 -0.25612 0.40644 -5.94324
ALA_706 -5.47802 0.6214 3.77167 -0.02344 0 0 2.57886 -2.62112 -0 -0 -2.35124 -0.35835 0 0 0 0 0 0.15748 0 0 0 -0.35226 0 1.8394 -0.2457 0.52281 -1.93851
VAL_707 -5.35693 0.54941 5.78755 -0.30803 0.17186 0.06906 2.89425 -2.91213 -0.0005 -0.0031 -2.46782 -0.15684 0 0 0 0 0 -0.01945 0.02451 0.06008 0 -0.34701 0 1.9342 -0.2846 0.50394 0.13844
PHE_708 -10.43 1.00742 4.41451 -1.04842 0.11698 0.44437 3.06523 -3.23038 -0.00927 -0.10862 -2.63683 0.07301 0 0 0 0 0 -0.022 0.00579 0 1.86867 -0.35269 0 1.0402 -0.01225 0.54049 -5.27377
ILE_709 -9.59509 1.24437 3.4425 -0.50306 0.38781 0.09872 2.69108 -3.0495 -0 -0 -2.1906 0.11884 0 0 0 0 0 0.00865 0.03158 0.50958 0 -0.38923 0 0.73287 0.08494 0.44939 -5.92715
GLU_710 -5.06055 0.2557 5.83138 -0.34055 0.08359 0.39864 2.84025 -2.7895 -0 -0 -2.87449 -0.60431 0 0 0 0 0 -0.00579 0.00909 0 3.21472 -0.10998 0 -2.7348 -0.0858 0.34317 -1.62923
GLU_711 -7.81571 0.57016 8.4135 -0.21954 0.02784 0.29826 4.19465 -3.87732 -0.0093 -0.10887 -5.76869 -0.61513 0 0 0 -1.67598 0 0.01442 0.04566 0 3.03722 -0.29612 0 -2.7348 -0.44277 0.32519 -6.63731
LEU_712 -9.31515 0.92463 3.23626 -0.65109 0.20585 0.19965 3.15412 -2.89392 -0.00977 -0.04972 -2.96015 0.12719 0 0 0 0 0 0.00518 0.00445 0.78479 0 -0.18452 0 0.18072 -0.21132 0.56513 -6.88766
SER_713 -4.96456 0.22993 5.06137 -0.02642 0 0.06242 2.24096 -2.57969 -0.00733 -0.09788 -1.76659 -0.69386 0 0 0 0 0 0.11886 0 0.52342 0 0.32617 0.60251 -0.77834 0.51895 0.54353 -0.68654
ASN_714 -5.38459 0.22037 5.84494 -0.19033 0.03533 0.30045 2.76114 -2.70781 -0.00733 -0.09788 -3.23828 -0.30708 0 0 -1.12398 -0.65389 0 -0.04485 0.02959 0 1.45312 0.23325 0 -0.93687 0.4697 0.50235 -2.84264
TRP_715 -9.25864 1.60815 5.29692 -0.68756 0.15691 0.41069 2.51857 -3.09751 -0.01116 -0.06227 -2.602 -0.26797 0 0 0 0 0 0.1679 0.1221 0 3.1186 -0.12546 0 1.6906 1.19513 0.71582 0.88882
TYR_716 -11.3884 1.04713 5.48669 -1.04565 0.08916 0.43302 4.05726 -3.54278 -0.01776 -0.13322 -4.22061 -0.26257 0 0 0 -0.43573 0 0.02721 0.00029 0 1.80488 -0.3367 0.00478 1.2797 1.3211 0.79424 -5.03791
VAL_717 -7.72366 1.09598 4.13747 -0.28902 0.13394 0.05925 2.86696 -2.97152 -0.0034 -0.02061 -2.80554 -0.07436 0 0 0 0 0 -0.02314 0.01082 0.03591 0 -0.41324 0 1.9342 0.2254 0.73554 -3.08901
ARG_718 -6.70912 0.26877 7.30314 -0.93874 0.19261 0.60387 3.01535 -3.21418 -0.00927 -0.04663 -2.47815 0.18103 0 0 -1.98053 -0.65389 0 -0.00651 0.12684 2.29763 0 -0.23707 0 -1.2888 0.24052 0.59337 -2.73975
ARG_719 -8.19699 1.25406 8.33854 -0.57986 0.05927 0.34892 2.78662 -3.63958 -0.0224 -0.12365 -3.1767 0.29264 0 0 -0.45004 -0.3194 0 -0.0445 0.09026 3.47294 0 -0.09265 0 -1.2888 0.16297 0.9167 -0.21164
SER_720 -6.49137 0.85991 6.90884 -0.03688 0.00092 0.04619 3.93125 -3.31474 -0.01116 -0.06227 -3.90064 -0.40142 0 0 0 0 0 0.04764 0.00075 0.28874 0 -0.26434 1.72675 -0.77834 -0.34149 1.38062 -0.41105
ARG_721 -7.45746 0.82883 6.9229 -0.68804 0.09033 0.45481 3.94931 -3.24128 -0.00337 -0.02036 -3.90008 0.63992 0 0 -1.30659 0 0 -0.06447 0.15928 2.2451 0 -0.23947 0 -1.2888 -0.15208 1.2206 -1.85094
ASP_722 -4.01176 0.39059 5.03751 -0.1127 0.01168 0.34618 1.86707 -2.23101 -0.02682 -0.1049 -2.52779 -0.33522 0 0 0 0 0 -0.06402 3e-05 0 1.71783 0.05574 0 -2.3716 -0.02659 0.65755 -1.72824
ARG_723 -7.40495 0.88702 7.37522 -0.82632 0.12995 0.58155 3.01008 -3.52489 -0.0264 -0.24328 -2.29424 0.13876 0 0 0 -0.58608 0 0.06413 0.33111 1.79558 0 -0.15508 0 -1.2888 -0.3496 0.53978 -1.84647
PHE_724 -10.5583 1.35082 1.98064 -0.63732 0.03964 0.28815 1.99624 -2.51886 -0 -0 -1.76024 0.072 0 0 -0.52334 0 0 0.07066 5e-05 0 2.41433 0.03094 0 1.0402 -0.15633 0.93241 -5.93835
TRP_725 -4.53036 0.44968 2.98894 -1.16764 0.1159 0.42493 1.11285 -1.66242 -0 -0 -0.59026 -0.31265 0 0 0 0 0 0.1115 0.20827 0 2.02318 -0.14221 0 1.6906 0.81695 1.10568 2.64295
SER_726 -2.51132 0.14285 2.99887 -0.03002 0.01238 0.05395 0.96907 -1.35051 -0 -0 0.22037 -0.32002 0 0 0 0 0 0.0824 0.00415 0.1343 0 -0.45816 0.60007 -0.77834 1.82604 1.01131 2.60739
GLU_727 -2.32777 0.19847 2.67934 -0.45557 0.06177 0.91555 0.66981 -1.07814 -0.00347 -0.05467 -0.19845 -0.34535 0 0 0 0 0 -0.04968 0.0258 0 3.08301 -0.21381 0 -2.7348 0.85865 0.64 1.67069
GLY_728 -2.46336 0.04978 2.54182 -0.00032 0 0 0.58216 -1.19956 -0.02682 -0.1049 -0.46593 -0.19892 0 0 0 0 0 -0.1034 0 0 0 -0.51459 0 0.83697 -0.07172 0.30065 -0.83814
MET_729 -4.67954 0.42339 5.89383 -0.35147 0.10039 0.10881 2.41783 -2.49091 -0.01275 -0.08588 -2.60794 0.11342 0 0 -0.95962 0 0 0.0423 0.00911 1.34854 0 0.19327 0 0.60916 0.04214 0.38916 0.50325
ASP_730 -3.1109 0.30827 4.28079 -0.10834 0.00957 0.32988 2.0206 -1.90105 -0 -0 -2.97769 -0.40552 0 0 0 -0.28176 0 0.0064 5e-05 0 1.68823 0.05912 0 -2.3716 -0.10674 0.40808 -2.1526
GLY_731 -3.23719 0.38722 3.53886 -5e-05 0 0 2.1295 -1.92567 -0 -0 -1.70849 -0.40073 0 0 0 0 0 -0.06465 0 0 0 0.33762 0 0.83697 0.42027 0.20813 0.52181
GLU_732 -5.79393 0.24244 6.25012 -0.22069 0.04513 0.32891 2.86459 -3.00684 -0.00347 -0.05467 -2.78049 -0.55651 0 0 -0.95962 0 0 0.01211 0.06098 0 3.20256 -0.26974 0 -2.7348 0.21141 0.13098 -3.03151
LYS_733 -8.09082 1.24018 8.89745 -0.43549 0.13159 0.21716 4.05529 -4.10385 -0 -0 -5.05793 0.11835 0 0 0 -0.28176 0 0.00363 0.04583 2.69395 0 0.05901 0 -1.5107 -0.35398 0.52179 -1.85029
ALA_734 -4.99392 0.38992 3.75111 -0.02231 0 0 2.50451 -2.5107 -0.01275 -0.08588 -2.36928 -0.36928 0 0 0 0 0 0.02527 0 0 0 -0.33793 0 1.8394 -0.34036 0.56419 -1.96799
ALA_735 -6.08241 0.50953 4.53109 -0.02209 0 0 3.04517 -2.95461 -9e-05 -0.00177 -3.1827 -0.37241 0 0 0 0 0 -0.02502 0 0 0 -0.27177 0 1.8394 -0.53486 0.19916 -3.32337
ALA_736 -6.02074 0.38247 3.8003 -0.02102 0 0 2.68658 -2.79803 -0 -0 -2.66207 -0.36483 0 0 0 0 0 -0.04853 0 0 0 -0.2906 0 1.8394 -0.508 0.22492 -3.78017
TYR_737 -11.0857 1.79479 4.93719 -0.74676 0.07112 0.36729 3.77858 -3.64551 -0 -0 -3.19183 -0.16939 0 0 -0.52334 0 0 -0.01699 5e-05 0 2.5744 0.02342 0.27428 1.2797 -0.26626 0.7025 -3.84248
ASP_738 -4.55367 0.24358 5.28279 -0.21345 0.00024 0.69564 2.25678 -2.49927 -0.00066 -0.01093 -2.1413 -0.16452 0 0 0 0 0 -0.03363 0.00229 0 3.24101 0.2513 0 -2.3716 -0.08283 0.69199 0.59375
THR_739 -7.36312 0.5297 5.74033 -0.20372 0.16317 0.07312 3.28621 -3.15861 -0 -0 -3.37425 -0.00371 0 0 0 0 0 -0.01078 0.00446 0.05316 0 -0.01773 2.28129 -1.0874 0.07139 0.34429 -2.67221
LEU_740 -9.36786 1.21819 3.01437 -0.67885 0.22059 0.2856 2.55784 -2.72925 -0 -0 -2.03479 0.04746 0 0 0 0 0 0.04882 0.02425 1.08434 0 -0.28535 0 0.18072 0.00951 0.76263 -5.64179
HIS_741 -7.50382 0.56935 6.63717 -0.62353 0.01195 0.6445 3.48261 -3.47598 -0.03064 -0.2694 -3.36335 -0.65214 0 0 -1.14245 0 0 0.0236 0.04478 0 2.47038 -0.16415 0 -0.45461 -0.08579 0.78909 -3.09244
GLU_742 -5.67037 0.21879 6.54517 -0.336 0.08691 0.38956 3.00758 -3.07046 -0.00011 -0.00201 -4.15041 -0.59509 0 0 0 -0.0526 0 0.05048 0.00092 0 3.15772 -0.1587 0 -2.7348 -0.14572 0.41309 -3.04605
VAL_743 -9.16804 1.34406 2.87384 -0.32078 0.33508 0.07347 2.79923 -2.86954 -0 -0 -2.36101 -0.07215 0 0 0 0 0 -0.02742 0.05097 0.03168 0 -0.30511 0 1.9342 -0.19408 0.46044 -5.41518
LEU_744 -10.6004 2.07723 2.85102 -0.53442 0.51333 0.13518 2.8782 -2.98153 -0 -0 -3.10665 0.29218 0 0 0 0 0 0.1213 0.15748 0.32714 0 -0.29861 0 0.18072 -0.15148 1.07019 -7.06914
VAL_745 -6.64098 0.44557 5.11021 -0.30537 0.22536 0.07042 2.40028 -3.00026 -0 -0 -2.62532 -0.16026 0 0 0 0 0 -0.05278 0.00166 0.06678 0 -0.39162 0 1.9342 -0.13894 0.93028 -2.13077
THR_746 -7.16708 0.66241 5.25248 -0.20076 0.1157 0.07178 2.79298 -2.82678 -0.03022 -0.25164 -3.31576 -0.00577 0 0 0 0 0 0.05504 0.02633 0.07116 0 -0.0018 2.30237 -1.0874 0.05736 0.34493 -3.13469
LEU_747 -8.8677 0.72899 3.84427 -0.71088 0.24104 0.28833 2.63206 -2.89511 -0 -0 -2.30354 0.10407 0 0 0 0 0 -0.01506 0.34429 0.84984 0 -0.21023 0 0.18072 0.01926 0.3461 -5.42354
SER_748 -7.1065 0.63657 6.45064 -0.0284 0 0.06466 3.13779 -3.36444 -0.00605 -0.0651 -1.23573 -0.57242 0 0 0 0 0 0.06568 0.00248 0.86455 0 0.31912 0.60517 -0.77834 0.00608 0.33922 -0.66501
GLN_749 -9.15551 0.84326 6.27374 -0.28371 0.06686 0.23633 3.47842 -3.50368 -0.01517 -0.15198 -1.95146 -0.45961 0 0 0 0 0 -0.02862 0.08057 0 2.73635 -0.01002 0 -0.18838 -0.03851 0.43989 -1.63126
LEU_750 -9.17436 1.19999 2.46755 -0.52604 0.25563 0.12494 2.19449 -2.5289 -0 -0 -1.29311 0.25203 0 0 0 0 0 -0.05326 0.00467 0.29811 0 -0.28505 0 0.18072 -0.24654 1.03638 -6.09276
LEU_751 -8.77557 1.38807 3.34354 -0.73903 0.40449 0.32446 3.06775 -2.65655 -0 -0 -3.56745 -0.03798 0 0 0 0 0 0.1662 0.08651 2.20579 0 -0.16151 0 0.18072 -0.44347 1.49509 -3.71892
ALA_752 -5.94984 1.04916 3.15765 -0.02399 3e-05 0 2.33134 -2.40132 -0.00147 -0.01087 -1.09028 -0.37576 0 0 0 0 0 0.40998 0 0 0 -0.37696 0 1.8394 0.4846 1.96031 1.00197
PRO_753 -6.97877 1.09907 3.27878 -0.07498 2e-05 0.04528 0.98561 -1.57425 -0.00018 -0.00074 -1.11937 0.60853 0 0 -0.35102 0 0 -0.02545 0.00237 0.51618 0 -0.37988 0 -2.4119 0.50855 1.49098 -4.38116
PHE_754 -10.7526 1.95311 0.74552 -0.53045 0.29047 0.26368 2.208 -2.22602 -0.00018 -0.00074 -1.76757 0.05798 0 0 -0.44025 0 0 -0.00826 0.0193 0 3.3774 -0.02743 0 1.0402 0.20966 0.67902 -4.90915
THR_755 -6.97245 0.90948 5.09627 -0.17074 0.0431 0.14654 2.17237 -2.74428 -0.00713 -0.06855 -2.38328 -2.08997 0 0 0 0 0 0.06429 0.10304 0.43694 0 0.09757 2.36225 -1.0874 0.50338 1.36581 -2.22279
PRO_756 -7.99718 0.92924 5.29411 -0.09105 0.00058 0.0562 2.70754 -2.40757 -0 -0 -1.05046 0.74545 0 0 0 0 0 -0.13354 0.02155 0.51229 0 -0.23493 0 -2.4119 -0.20094 1.42099 -2.83963
PHE_757 -11.6307 1.54798 5.16872 -0.57095 0.02139 0.24725 3.67699 -3.51534 -0 -0 -4.08104 0.07522 0 0 -1.14532 0 0 0.1998 0.0019 0 2.68988 -0.19013 0 1.0402 -0.10748 0.82778 -5.74389
VAL_758 -6.38348 0.71465 4.26183 -0.30746 0.16189 0.07016 2.97426 -2.68549 -0.00257 -0.01976 -3.15147 -0.15225 0 0 -1.06246 0 0 -0.04009 0.02924 0.09895 0 -0.20864 0 1.9342 0.08065 0.74035 -2.94749
ALA_759 -6.73484 0.60027 3.88613 -0.02248 0 0 2.92072 -2.97896 -0.00713 -0.06855 -2.57206 -0.38169 0 0 0 0 0 -0.01448 0 0 0 -0.42706 0 1.8394 -0.3338 0.57911 -3.71543
ASP_760 -7.15976 0.49279 8.28801 -0.23053 0.00288 0.74549 3.78219 -3.79665 -0.00533 -0.03667 -5.5166 0.00589 0 0 0 -0.75924 0 -0.02658 0.26068 0 4.34358 0.12049 0 -2.3716 -0.26304 0.38831 -1.73569
ASP_761 -5.94833 0.32757 7.44773 -0.17949 2e-05 0.58801 2.99547 -3.38081 -0.00912 -0.10996 -4.07764 -0.23129 0 0 0 -0.55905 0 -0.00724 0.09148 0 3.2653 0.17317 0 -2.3716 -0.08524 0.60418 -1.46686
VAL_762 -8.94371 1.9425 5.00222 -0.32928 0.38216 0.07286 3.03411 -3.33842 -0 -0 -2.36322 0.04404 0 0 0 0 0 -0.06948 0.14658 0.02366 0 -0.36021 0 1.9342 -0.03818 0.87003 -1.99015
HIS_D_763 -10.3908 1.05345 9.29137 -0.45637 0.02367 0.46797 4.37409 -4.78727 -0.00257 -0.01976 -3.22576 -0.20947 0 0 0 0 0 -0.00135 0.58946 0 3.66062 0.02705 0 -0.45461 -0.02142 0.91808 0.83636
GLU_764 -4.43564 0.25594 6.83409 -0.2883 0.01882 0.28362 2.97451 -3.04803 -0.02622 -0.24226 -4.2342 -0.49182 0 0 0 -1.96592 0 0.00863 0.09866 0 3.89867 -0.11742 0 -2.7348 -0.24524 0.74024 -2.71669
ASN_765 -4.10157 0.20196 4.29137 -0.1808 0.03041 0.27211 1.59761 -2.18709 -0 -0 -1.07077 -0.31958 0 0 0 0 0 -0.05217 0.00315 0 1.50346 0.07303 0 -0.93687 -0.23027 0.44767 -0.65836
LEU_766 -7.79253 0.99634 3.05896 -0.50518 0.15186 0.15473 2.94877 -2.46815 -0 -0 -2.7762 0.08432 0 0 -1.91025 0 0 -0.06676 0.04149 0.14365 0 -0.06878 0 0.18072 -0.27402 0.65832 -7.44272
THR_767 -2.16136 0.22553 3.02341 -0.12548 0.03228 0.09451 1.50808 -1.50065 -0.01556 -0.16371 -2.35235 -0.62714 0 0 -0.7678 0 0 -0.05728 0.00306 0.14599 0 1.43379 4.06544 -1.0874 0.99596 1.19086 3.86017
GLY_768 -2.71171 0.16858 2.82176 -0.00034 0 0 1.13629 -1.48758 -0.0171 -0.13229 -0.94906 -0.11163 0 0 0 0 0 4.52882 0 0 0 0.79434 0 0.83697 1.56154 13.7561 20.1947
LYS_769 -3.2635 0.20446 3.58297 -0.48597 0.12518 0.31593 0.83286 -1.51063 -0.00043 -0.00112 -1.29125 -0.02266 0 0 0 0 0 0.02088 0.0058 2.2178 0 0.43033 0 -1.5107 0.7464 13.3186 13.7149
SER_770 -4.69552 0.37355 4.74966 -0.03657 0.00053 0.06081 2.58422 -2.18892 -0.01413 -0.09886 -2.89527 -0.72956 0 0 -0.77319 -0.39951 0 -0.10304 0.02995 0.63064 0 0.08259 1.7246 -0.77834 0.27864 0.64943 -1.54827
VAL_771 -8.67181 1.25437 2.63786 -0.38141 0.32243 0.09261 1.72889 -2.73437 -0.00069 -0.00255 -0.04029 -0.16333 0 0 0 0 0 -0.06681 0.00192 0.65415 0 0.42942 0 1.9342 -0.16823 0.59167 -2.58197
HIS_772 -9.18955 1.06155 5.84258 -0.54088 0.04708 0.63125 2.79542 -3.26233 -0.00147 -0.01087 -1.93103 -0.13026 0 0 -0.77319 -0.80602 0 0.03735 0.01475 0 2.14342 -0.08441 0 -0.45461 -0.2879 0.67009 -4.22901
LEU_773 -6.66643 0.65898 3.38134 -0.49367 0.25705 0.1339 1.56402 -2.21003 -0 -0 -1.94416 0.01432 0 0 0 0 0 0.00592 0.24144 0.40825 0 0.15274 0 0.18072 -0.29596 0.89443 -3.71714
ALA_774 -4.13258 0.17004 3.09945 -0.02251 0 0 1.67758 -2.02419 -0.00069 -0.00255 -0.85535 -0.22414 0 0 0 0 0 0.06994 0 0 0 0.13253 0 1.8394 0.07574 0.53413 0.3368
ASP_775 -3.46291 0.09039 3.66012 -0.1006 0.00592 0.28098 2.00688 -1.75884 -0 -0 -2.56491 -0.13008 0 0 0 -1.07227 0 0.02505 0.00529 0 1.99555 0.10343 0 -2.3716 0.0142 0.2544 -3.01901
TYR_776 -9.24479 1.16145 2.55729 -0.58923 0.01806 0.04775 2.1296 -2.16613 -0.02274 -0.17416 -1.42036 -0.31804 0 0 0 0 0 0.06281 0.94506 0 2.26652 -0.00284 0.03425 1.2797 -0.17596 1.26948 -2.34227
PRO_777 -5.58123 0.77163 1.95307 -0.18671 0.00144 0.13035 0.69132 -0.92748 -0.01656 -0.15391 -0.21433 0.08807 0 0 0 0 0 0.05786 9e-05 0.65298 0 -0.93355 0 -2.4119 -0.37604 1.32978 -5.12513
ALA_778 -1.71517 0.17001 1.28204 -0.02305 0 0 0.46147 -0.81098 -0 -0 -0.0498 -0.22804 0 0 0 0 0 0.02474 0 0 0 0.07734 0 1.8394 -0.31332 0.27239 0.98703
CYS_779 -5.806 0.48536 2.37407 -0.07434 0.00344 0.05965 0.71637 -1.30874 -0.05378 -0.30204 -1.12539 -0.27555 0 0 0 0 0 -0.0317 0.12708 0.33349 0 0.09528 0 3.6196 -0.04374 0.33643 -0.87052
ASP_780 -6.39089 0.57706 9.19618 -0.24508 0.11437 0.81643 4.78844 -3.74298 -0 -0 -8.21505 -1.13062 0 0 -1.49646 -0.69037 0 -0.02614 0.05051 0 1.89993 -0.84592 0 -2.3716 -0.19045 0.6881 -7.21454
GLN_781 -3.42341 0.19059 3.14624 -0.302 0.04172 0.26631 1.32847 -1.51873 -0.02482 -0.14709 -0.21165 -0.51223 0 0 0 0 0 -0.01962 0.00893 0 3.00709 -0.10866 0 -0.18838 -0.23131 0.52981 1.83126
THR_782 -2.38966 0.29908 3.53413 -0.12976 0.05514 0.07288 1.55722 -1.53423 -0.02684 -0.13423 -2.72455 -0.19855 0 0 -0.68354 -0.69037 0 0.07526 0.12576 0.04687 0 -0.34043 4.16461 -1.0874 -0.35144 0.2669 -0.09316
LYS_783 -5.02906 0.27501 6.64421 -0.37601 0.06174 0.27958 2.61505 -2.56567 -0.02684 -0.13423 -3.37984 0.10048 0 0 0 0 0 0.15034 0.06354 2.26386 0 -0.24043 0 -1.5107 -0.24554 0.31506 -0.73944
VAL_784 -5.81919 0.42449 2.93519 -0.27575 0.15369 0.05567 1.55335 -2.10937 -0 -0 -0.41021 0.29289 0 0 0 0 0 -0.09282 0.0086 0.14358 0 -0.2058 0 1.9342 -0.29254 0.28269 -1.42131
ASN_785 -5.217 0.25448 5.79175 -0.3252 0.0842 0.62178 3.04043 -2.66614 -0.02689 -0.21501 -2.87239 -0.53662 0 0 -1.5234 0 0 -0.05944 1e-05 0 2.12445 -0.71286 0 -0.93687 -0.05385 0.27163 -2.95694
GLU_786 -3.51927 0.10283 4.3049 -0.45602 0.24201 1.43246 1.4105 -2.02204 -0.02727 -0.16146 -1.26456 -3.0461 0 0 0 0 0 -0.03557 0.00167 0 3.98111 -0.33014 0 -2.7348 -0.08657 0.19222 -2.0161
LYS_787 -4.11138 0.38071 5.96144 -0.44392 0.05827 0.28263 2.82881 -2.52014 -0.02727 -0.16146 -3.55863 0.12706 0 0 0 0 0 0.0274 0.01237 2.28541 0 0.07044 0 -1.5107 -0.3808 0.15443 -0.52533
LEU_788 -8.23801 0.54687 5.37159 -0.70069 0.20644 0.29844 2.93072 -3.12538 -0.01107 -0.1391 -2.28688 0.06259 0 0 -0.7234 0 0 -0.02967 0.02141 1.05633 0 -0.2778 0 0.18072 -0.19431 0.36035 -4.69084
GLU_789 -7.45377 0.40613 9.30255 -0.20635 0.0214 0.26286 3.73383 -3.91202 -0.03355 -0.25322 -5.15585 -0.59347 0 0 0 -1.87004 0 -0.00141 0.10415 0 3.39743 -0.25169 0 -2.7348 -0.45345 0.45234 -5.23894
LYS_790 -4.34174 0.43463 6.05563 -0.46339 0.06248 0.33372 2.78956 -2.85414 -0 -0 -4.32449 0.12552 0 0 0 0 0 -0.0166 0.21344 2.48175 0 0.01905 0 -1.5107 -0.35313 0.32958 -1.01883
GLU_791 -7.04305 0.57595 8.09089 -0.22815 0.02527 0.30788 4.12566 -3.56733 -0.01063 -0.12953 -5.47551 -0.60755 0 0 0 -0.65408 0 -0.03446 0.03097 0 3.12379 -0.15945 0 -2.7348 -0.25737 0.53919 -4.08231
MET_792 -10.3079 1.32552 5.27809 -0.71522 0.27247 0.36245 2.6598 -3.10989 -0 -0 -2.78726 -0.1449 0 0 0 0 0 0.03055 0.27036 1.81788 0 0.00509 0 0.60916 -0.23867 0.77284 -3.89959
ALA_793 -5.05024 0.47779 5.14484 -0.02143 0 0 2.9353 -2.85649 -0 -0 -2.22586 -0.35951 0 0 0 0 0 -0.00776 0 0 0 -0.21328 0 1.8394 -0.20805 0.53053 -0.01477
ALA_794 -5.73962 0.53321 4.22129 -0.02101 0 0 2.87041 -2.84601 -0.01156 -0.09006 -2.34124 -0.3615 0 0 0 0 0 0.02336 0 0 0 -0.29488 0 1.8394 -0.39582 0.32094 -2.29309
VAL_795 -7.87129 1.03462 3.64667 -0.3131 0.21648 0.07079 2.99387 -2.79451 -0 -0 -2.25891 -0.08294 0 0 0 0 0 -0.07087 1e-05 0.06214 0 -0.36739 0 1.9342 -0.23104 0.3488 -3.68247
LEU_796 -8.59023 0.75196 4.5075 -0.47611 0.19115 0.11658 2.60437 -2.89988 -0.0283 -0.20114 -2.38045 0.19845 0 0 0 0 0 0.15039 0.17809 0.27028 0 -0.30197 0 0.18072 -0.20661 0.52327 -5.41192
GLN_797 -7.38676 0.69391 7.12085 -0.27799 0.04648 0.22054 3.48667 -3.53675 -0.01156 -0.09006 -2.95625 -0.51385 0 0 0 -0.42606 0 0.02524 0.2566 0 2.9271 0.05587 0 -0.18838 -0.21648 0.58461 -0.18626
VAL_798 -8.42796 1.12756 2.45632 -0.32847 0.39803 0.07589 2.41006 -2.63419 -0 -0 -2.24659 -0.35435 0 0 0 0 0 -0.07082 0.00137 0.1986 0 -0.26227 0 1.9342 -0.10603 0.53749 -5.29114
VAL_799 -7.33235 0.95986 3.01443 -0.33887 1.1264 0.07861 2.17193 -2.50613 -0 -0 -0.33766 -1.13132 0 0 0 0 0 4.03655 0.08758 1.419 0 0.4609 0 1.9342 -0.15108 15.4345 18.9266
GLU_800 -5.28254 0.55061 6.98065 -0.57377 0.0975 1.02866 3.05756 -3.12681 -0.00679 -0.08556 -3.69435 -0.73841 0 0 0 -0.21391 0 -0.03921 0.2256 0 3.30557 -0.22895 0 -2.7348 -0.16053 15.8152 14.1757
LEU_801 -9.59101 0.92565 4.45727 -0.47345 0.19338 0.10475 3.14747 -3.52235 -0 -0 -2.41372 0.2399 0 0 0 0 0 -0.01407 0.01945 0.34012 0 -0.26095 0 0.18072 -0.25745 0.93915 -5.98515
GLY_802 -4.31673 0.26814 3.83865 -5e-05 0 0 1.9235 -2.17545 -0 -0 -2.08261 -0.4191 0 0 0 0 0 -0.04843 0 0 0 0.31019 0 0.83697 -0.16106 0.38492 -1.64106
ARG_803 -5.95665 0.38316 7.45142 -0.54384 0.06978 0.31666 3.11024 -3.30565 -0.01425 -0.15338 -2.53653 0.29372 0 0 0 -0.21391 0 0.15128 0.03783 2.16368 0 -0.08545 0 -1.2888 0.12436 0.51858 0.52223
SER_804 -4.22425 0.15709 5.36701 -0.02594 0 0.06015 2.65949 -2.4793 -0 -0 -3.18592 -0.62164 0 0 0 0 0 0.08603 0.00156 0.7303 0 0.33672 0.60003 -0.77834 0.20951 0.56717 -0.54032
ILE_805 -9.81627 1.38968 4.25899 -0.50676 0.62993 0.10166 2.84039 -3.40053 -0.00089 -0.00807 -1.97074 0.05275 0 0 0 0 0 -0.04204 0.00261 0.45799 0 -0.41457 0 0.73287 0.18908 0.62181 -4.88213
ARG_806 -10.8912 0.7935 9.72884 -0.55765 0.04502 0.34861 4.05206 -4.79044 -0 -0 -3.86609 0.4223 0 0 -0.62206 0 0 0.01448 0.08971 2.4368 0 -0.15186 0 -1.2888 -0.14409 0.88878 -3.49211
ASN_807 -3.77916 0.20182 4.90226 -0.17303 0.03426 0.25373 1.78902 -2.34529 -0.02749 -0.26205 -1.46598 -0.28737 0 0 0 0 0 -0.03998 0.00294 0 1.49107 0.41702 0 -0.93687 -0.11515 0.59232 0.25206
THR_808 -3.85058 0.18052 4.28782 -0.20741 0.13882 0.07584 1.95754 -2.0382 -0.00919 -0.0926 -2.1351 -0.08879 0 0 0 0 0 -0.0306 7e-05 0.10871 0 0.04512 2.30372 -1.0874 0.13541 0.25273 -0.05356
HIS_D_809 -5.75826 0.46859 3.51329 -0.44645 0.04356 0.5613 1.2363 -2.17621 -0 -0 -1.57273 -0.41867 0 0 0 0 0 -0.03259 0.035 0 1.97774 -0.38535 0 -0.45461 -0.20344 0.3323 -3.28025
SER_810 -2.25183 0.1086 2.90469 -0.02985 0.02959 0.03078 1.12073 -1.42496 -0.02243 -0.20126 -0.94578 -0.01459 0 0 0 0 0 -0.0831 0.00271 0.07681 0 0.11262 0.70068 -0.77834 -0.1088 0.40899 -0.36473
LEU_811 -7.74456 0.80509 2.47334 -0.51325 0.18779 0.14879 1.78052 -2.06762 -0 -0 -1.49851 -0.03165 0 0 0 0 0 -0.04334 0.22488 1.0727 0 -0.20064 0 0.18072 0.26786 0.66061 -4.29727
LYS_812 -4.14868 0.73646 5.6599 -0.31189 0.03122 0.14691 2.8454 -2.42828 -0.04954 -0.1476 -4.39393 0.14947 0 0 -0.29879 0 0 0.07166 0.03054 2.11029 0 0.02659 0 -1.5107 -0.11258 0.74994 -0.84361
VAL_813 -3.96514 0.25993 2.89837 -0.28163 0.14746 0.04924 1.36931 -1.57528 -0 -0 -0.12227 0.32397 0 0 -0.78302 0 0 -0.16613 4e-05 0.56607 0 0.4785 0 1.9342 -0.31698 0.428 1.24465
LYS_814 -2.48098 0.33235 2.05603 -0.32184 0.04259 0.17705 0.6248 -0.99795 -0 -0 0.06479 -0.1774 0 0 0 0 0 -0.06887 0.00296 1.76555 0 -0.08681 0 -1.5107 -0.31009 0.21422 -0.67432
GLN_815 -7.00781 0.96373 6.40612 -0.27492 0.03826 0.21733 3.36548 -2.96365 -0 -0 -2.98736 -0.61772 0 0 0 -1.74092 0 0.08634 0.03541 0 3.75838 0.30135 0 -0.18838 0.39692 0.90386 0.6924
PRO_816 -4.04478 0.63738 1.89031 -0.19061 0.00357 0.13638 0.40971 -1.0283 -0.00055 -0.00663 -1.417 0.00917 0 0 0 0 0 0.04779 0.01314 0.54623 0 -0.87167 0 -2.4119 0.41495 1.15116 -4.71166
LEU_817 -7.60922 0.69227 2.45854 -0.58989 0.38737 0.1127 2.56085 -2.28503 -0 -0 -2.18655 0.2792 0 0 0 0 0 0.04696 0.11293 1.42103 0 -0.29508 0 0.18072 -0.38627 0.63473 -4.46474
GLN_818 -3.64577 0.17702 3.6911 -0.8225 0.09726 0.86354 1.5422 -1.6195 -0.01572 -0.09663 -1.59267 -0.7999 0 0 0 0 0 -0.04533 0.00555 0 2.85996 -0.10908 0 -0.18838 -0.23981 0.48731 0.54864
SER_819 -4.18567 0.60075 3.58901 -0.02783 0 0.06649 1.85645 -1.8342 -0.00269 -0.02513 -2.02468 -0.13763 0 0 0 0 0 0.19543 0.01136 0.05295 0 -0.51908 0.61798 -0.77834 -0.22644 0.55097 -2.2203
LEU_820 -8.08011 0.73637 2.24088 -0.57164 0.17891 0.18082 2.15081 -2.31884 -0 -0 -2.17254 -0.07882 0 0 0 0 0 0.02701 0.26544 1.1319 0 -0.07774 0 0.18072 -0.00624 0.74498 -5.4681
SER_821 -5.47456 0.60109 4.42589 -0.02602 0 0.02173 3.03739 -2.35474 -2e-05 -0.00117 -2.72639 0.10335 0 0 0 0 0 0.04074 0.00171 0.40862 0 0.2016 0.61828 -0.77834 0.18914 0.5602 -1.1515
LEU_822 -9.01654 1.26462 1.95429 -0.56834 0.20729 0.13119 2.45743 -2.58188 -0 -0 -2.02028 0.27976 0 0 0 0 0 0.17683 0.25727 0.91392 0 -0.07487 0 0.18072 0.17612 0.52963 -5.73285
VAL_823 -6.3896 0.78486 2.7509 -0.28832 0.19828 0.06676 2.25086 -2.16749 -0.00585 -0.03568 -2.40257 -0.09647 0 0 0 0 0 -0.06428 0.00208 0.07215 0 -0.39713 0 1.9342 -0.1211 0.64307 -3.26533
VAL_824 -7.09559 0.94355 2.03751 -0.33168 0.31191 0.07242 1.66457 -2.12811 -0 -0 -1.233 -0.4078 0 0 0 0 0 0.11052 0.03906 0.14181 0 -0.42205 0 1.9342 -0.45325 0.62725 -4.18868
THR_825 -3.63458 0.33217 4.11132 -0.08655 0.04363 0.03915 1.63087 -1.88763 -0.01347 -0.11387 -2.54678 -1.01178 0 0 0 -0.1064 0 0.07141 0.00085 0.06857 0 -0.42135 2.44899 -1.0874 0.85853 0.52361 -0.78073
GLU_826 -2.21948 0.15032 3.23224 -0.44006 0.10171 1.32973 1.2711 -1.26346 -0.02429 -0.15071 -1.18663 -2.62432 0 0 0 -0.1064 0 -0.07748 0.01792 0 3.93083 -0.36019 0 -2.7348 0.73996 0.45367 0.03968
GLU_827 -5.57493 0.74027 7.37372 -0.22129 0.05709 0.33732 3.35449 -3.16155 -0.04356 -0.28377 -4.92032 -0.58627 0 0 0 -0.72718 0 -0.02045 0.00941 0 2.97371 0.07264 0 -2.7348 -0.28634 0.59504 -3.04677
ASP_828 -5.93152 0.41286 7.63971 -0.19105 0 0.62821 3.53286 -3.38007 -0 -0 -5.00841 -0.31446 0 0 0 -0.66927 0 -0.03491 0.00519 0 3.47399 0.10886 0 -2.3716 0.34244 0.7181 -1.03906
VAL_829 -4.06407 0.22796 4.6554 -0.31346 0.24317 0.07202 1.55313 -2.25861 -0 -0 -1.19408 -0.17827 0 0 0 0 0 -0.065 5e-05 0.08485 0 -0.36815 0 1.9342 0.25568 0.4279 1.01273
GLU_830 -5.89149 0.72032 6.43826 -0.45794 0.30587 1.45416 2.36372 -2.92132 -0.02917 -0.26506 -1.01088 -2.90237 0 0 0 0 0 0.23906 0.17421 0 4.02501 -0.23489 0 -2.7348 -0.30659 0.3583 -0.67559
TRP_831 -10.6942 1.89478 2.29714 -1.20114 0.03052 0.5854 2.40678 -2.83244 -0.01889 -0.14206 -2.08776 -0.33424 0 0 0 0 0 -0.02178 0.08055 0 2.09245 -0.23801 0 1.6906 -0.24062 0.55461 -6.17832
LYS_832 -7.40995 0.58318 8.11483 -0.30673 0.026 0.1342 3.4875 -3.39465 -0.00804 -0.06577 -5.25015 -0.00321 0 0 0 -0.66927 0 -0.03814 0.48767 1.69903 0 -0.08749 0 -1.5107 -0.18808 0.57834 -3.82143
ALA_833 -3.56983 0.28378 3.11593 -0.02531 0.00056 0 1.82476 -1.93358 -0.01191 -0.06107 -1.86117 -0.40664 0 0 0 0 0 -0.12392 0 0 0 -0.19512 0 1.8394 -0.48885 0.4433 -1.16966
TYR_834 -10.7431 1.75744 5.39866 -0.66175 0.23293 0.37915 4.42337 -3.43848 -0.01982 -0.21698 -4.99329 -0.22577 0 0 0 -0.65408 0 -0.05749 2e-05 0 2.41176 -0.28362 0.08915 1.2797 -0.48709 0.59375 -5.21558
ARG_835 -5.6481 0.61091 5.40556 -0.6306 0.073 0.42073 2.51622 -2.41117 -0 -0 -1.38702 0.53086 0 0 0 0 0 -0.08572 0.20669 1.98402 0 -0.11441 0 -1.2888 -0.42388 0.94499 0.70328
ASP_836 -2.9597 0.21724 3.8546 -0.2335 0.07645 0.79032 0.9278 -1.74674 -0.06029 -0.29928 -0.40278 -3.27785 0 0 0 0 0 -0.05328 0.31816 0 2.5775 -0.43444 0 -2.3716 -0.57245 0.72689 -2.92293
VAL_837 -5.66445 0.47948 5.0674 -0.27426 0.17072 0.05423 2.84262 -2.6619 -0 -0 -2.32564 -0.18327 0 0 0 0 0 0.06929 0.00115 0.13996 0 -0.52109 0 1.9342 -0.29743 0.48672 -0.68228
ILE_838 -9.38429 1.59792 3.27691 -0.52128 0.35465 0.10294 2.22739 -2.70302 -0.00337 -0.03262 -1.74015 0.56011 0 0 0 0 0 -0.07445 0.01519 0.87622 0 0.2714 0 0.73287 -0.0582 0.60638 -3.89543
LYS_839 -6.30322 0.74817 7.74687 -0.42448 0.06356 0.23312 3.19117 -3.31273 -0.00911 -0.0844 -4.52922 0.50687 0 0 0 -0.78548 0 -0.07556 0.01752 2.25791 0 -0.05421 0 -1.5107 -0.469 0.78293 -2.00999
ASP_840 -3.87359 0.4251 6.26298 -0.10899 0.00294 0.33315 2.47585 -2.62829 -0.01736 -0.10348 -3.83446 -0.36675 0 0 0 -0.78548 0 -0.0436 0.00096 0 2.02973 -0.16945 0 -2.3716 -0.31618 0.7312 -2.35731
GLU_841 -5.73458 0.75264 6.27507 -0.21455 0.03882 0.29977 2.38603 -2.72809 -0 -0 -2.79954 -0.58096 0 0 -0.62206 -0.3194 0 0.16213 0.1706 0 3.33049 -0.27886 0 -2.7348 -0.29804 0.4437 -2.45162
LEU_842 -7.86538 1.43953 2.91819 -0.53783 0.37275 0.16957 1.224 -2.55227 -0 -0 -1.00792 0.11151 0 0 0 0 0 -0.01712 0.39582 0.1367 0 -0.1839 0 0.18072 -0.58817 0.5836 -5.2202
ASN_843 -5.96877 0.35632 6.28648 -0.32287 0.03929 0.62104 3.06665 -3.06487 -0 -0 -2.86676 -0.79386 0 0 -0.78302 0 0 0.01346 0.09503 0 2.1825 -1.04562 0 -0.93687 -0.5326 0.87086 -2.78362
VAL_844 -7.46925 0.93727 2.30354 -0.27613 0.19748 0.06013 1.45511 -2.42052 -0.00337 -0.03262 -0.84384 -0.25581 0 0 0 0 0 -0.06371 0.06231 0.27483 0 -0.78865 0 1.9342 -0.47002 0.67074 -4.72831
LYS_845 -3.98702 0.1794 3.69144 -0.30478 0.03251 0.13712 1.29689 -1.64337 -0 -0 -1.05336 0.01605 0 0 0 0 0 0.01218 0.01772 1.86313 0 0.04516 0 -1.5107 -0.23212 0.46796 -0.97179
ASN_846 -3.96327 0.43712 3.98579 -0.17624 0.00552 0.25779 2.08559 -2.07872 -0.01572 -0.09663 -1.38273 -0.72117 0 0 0 0 0 -0.00036 0.06725 0 2.16045 0.55715 0 -0.93687 0.21758 0.37718 0.7797
PHE_847 -7.34372 1.02717 0.19775 -0.62554 0.07668 0.3196 0.70623 -1.33279 -0.00957 -0.12752 -0.54432 0.13597 0 0 0 0 0 -0.00269 8e-05 0 1.94348 -0.26742 0 1.0402 0.07938 0.3193 -4.4077
ASN_848 -3.67075 0.19186 4.06816 -0.28786 0.0393 0.56174 2.28215 -1.97855 -0.00931 -0.12676 -2.13713 -0.77728 0 0 0 0 0 -0.05291 0.00382 0 2.45685 -0.33452 0 -0.93687 -0.06257 0.23274 -0.53789
VAL_849 -4.83488 0.51237 1.44989 -0.27928 0.18207 0.05633 0.50104 -1.31926 -0.00025 -0.00075 -0.24875 -0.1266 0 0 0 0 0 0.04354 0.07343 0.11113 0 -0.47974 0 1.9342 -0.14467 0.30796 -2.26224
GLU_850 -5.35701 0.4421 6.36619 -0.4722 0.02121 0.69091 3.64051 -2.86252 -0 -0 -3.93823 -1.33432 0 0 -1.73219 0 0 0.00267 0.17434 0 4.63575 -0.01922 0 -2.7348 -0.20905 0.59696 -2.08889
GLN_851 -3.82808 0.31513 4.09429 -0.25194 0.04223 0.19632 2.3471 -1.87264 -0.00346 -0.05025 -1.85689 -0.65814 0 0 -0.78728 0 0 -0.04939 0.00397 0 2.87196 -0.19026 0 -0.18838 0.09671 0.46499 0.69601
ASP_852 -4.25351 0.68521 7.27397 -0.25121 0.04673 0.83083 3.31806 -2.78455 -0.01399 -0.17457 -5.57156 -0.75904 0 0 -0.94491 0 0 -2e-05 0.0158 0 2.05011 -0.75278 0 -2.3716 0.02073 0.2966 -3.33971
ASP_853 -4.45323 0.60186 4.63561 -0.18385 0.01117 0.63784 2.73579 -2.35837 -0.01091 -0.12595 -2.65201 -1.82791 0 0 0 0 0 -0.06335 9e-05 0 3.68654 -0.05795 0 -2.3716 -0.16043 0.39898 -1.55768
ASP_854 -3.19164 0.55191 6.28008 -0.24751 0.00423 0.80594 2.06298 -2.5172 -0.01251 -0.13489 -4.65964 0.14604 0 0 -0.97784 0 0 -0.11121 0.00646 0 3.43293 -0.01698 0 -2.3716 -0.29884 0.31287 -0.93641
LYS_855 -3.06743 0.60315 4.63842 -0.37511 0.05752 0.26227 1.95766 -1.8567 -0 -0 -4.23768 0.0363 0 0 0 0 0 -0.02908 0.18553 2.21099 0 -0.08497 0 -1.5107 -0.45438 0.32709 -1.33712
LEU_856 -5.64483 0.60457 1.68567 -0.4911 0.24202 0.11682 1.09098 -1.54303 -0.02283 -0.09087 -0.96104 0.17749 0 0 0 0 0 0.08875 0.0168 0.62111 0 -0.10824 0 0.18072 0.20595 0.53797 -3.29307
VAL_857 -3.98991 0.31382 1.08009 -0.3841 0.38629 0.10147 1.12052 -1.2083 -0.00249 -0.04206 -0.91375 -0.22295 0 0 0 0 0 -0.0443 0.16215 1.08182 0 -0.78487 0 1.9342 0.25095 0.65529 -0.50613
SER_858 -1.53911 0.07191 1.27088 -0.02555 0 0.05875 0.48291 -0.69281 -0.02283 -0.09087 0.08458 -0.62193 0 0 0 0 0 0.00488 0.02243 0.2172 0 -0.39489 0.60209 -0.77834 -0.35307 0.43913 -1.26463
TYR_859 -8.28986 0.76905 3.65921 -0.6672 0.0283 0.06342 1.27371 -2.50179 -0 -0 -1.45598 -0.4253 0 0 -0.32199 0 0 -0.00111 0.11407 0 2.78506 -0.18665 0.02665 1.2797 -0.22942 0.42631 -3.65381
VAL_860 -3.64243 0.19717 2.25656 -0.28951 0.24888 0.06638 1.28793 -1.48067 -0 -0 -1.33217 0.05028 0 0 -0.97552 0 0 0.41404 0.01801 0.05228 0 -0.41925 0 1.9342 -0.36835 0.61711 -1.36508
LEU_861 -6.10654 0.81522 -0.30799 -0.59855 0.23999 0.16224 0.46584 -1.16115 -0 -0 0.43429 0.21329 0 0 0 0 0 0.06996 0.04874 0.78465 0 -0.14664 0 0.18072 -0.12541 0.85946 -4.1719
LYS_862 -5.72975 1.18018 1.58124 -0.32647 0.05958 0.19433 1.03336 -1.41934 -0 -0 0.07594 -0.42095 0 0 0 0 0 0.38738 0.25816 2.29277 0 0.20226 0 -1.5107 0.84994 1.42721 0.13515
LEU_863 -7.61981 0.74846 0.85634 -0.54341 0.20083 0.12051 0.7806 -1.87189 -0.01844 -0.15445 -0.7279 0.32957 0 0 0 0 0 0.09393 0.23925 0.54147 0 -0.24056 0 0.18072 0.55642 1.23922 -5.28913
ASP_864 -8.5234 0.9916 9.46365 -0.24074 0.11973 0.78416 5.14178 -4.21511 -7e-05 -0.0021 -5.42658 -1.33082 0 0 -1.52166 0 0 -0.0254 0.00636 0 1.96356 -0.73357 0 -2.3716 -0.3176 0.64334 -5.59447
PHE_865 -7.33672 0.75477 1.83991 -0.54971 0.45685 0.25314 1.68839 -1.92194 -0.03136 -0.1636 -0.66107 -0.30716 0 0 0 0 0 -0.05002 0.00075 0 3.9665 0.05882 0 1.0402 -0.28609 0.64231 -0.60603
LYS_866 -4.7504 0.4537 7.20989 -0.44748 0.08988 0.26666 3.27626 -2.60422 -0 -0 -5.6445 0.02284 0 0 -0.41174 -1.12253 0 -0.00839 0.34368 1.61102 0 -0.06215 0 -1.5107 -0.34853 0.73114 -2.90558
GLN_867 -5.37159 0.60923 4.66821 -0.63848 0.08747 0.68433 1.87404 -2.14533 -0.00039 -0.00211 0.13827 -0.61451 0 0 0 0 0 0.03107 0.13613 0 2.45123 -0.09463 0 -0.18838 0.01762 0.45884 2.101
ALA_868 -4.74286 0.33998 1.89521 -0.0227 0 0 1.57811 -1.81587 -0.01492 -0.04921 -0.73005 -0.34578 0 0 0 0 0 -0.02766 0 0 0 -0.27521 0 1.8394 -2e-05 0.24856 -2.12301
GLY_869 -3.12015 0.95959 3.7726 -0.00048 0 0 2.32613 -1.92928 -0 -0 -1.53452 -0.15795 0 0 0 0 0 -0.04329 0 0 0 -1.50936 0 0.83697 -0.41777 0.917 0.09948
PRO_870 -2.87731 0.53796 2.25611 -0.06994 0 0.04322 1.26307 -1.15261 -0 -0 -0.75332 0.6066 0 0 0 0 0 -0.21726 0.00899 0.23953 0 -0.77182 0 -2.4119 0.0108 0.94847 -2.33941
LYS_871 -5.87449 0.71203 6.70545 -0.31171 0.0442 0.1518 4.08838 -2.94717 -0.01492 -0.04921 -5.42981 0.07102 0 0 0 -0.72079 0 -0.20113 0.08863 1.66095 0 -0.01301 0 -1.5107 0.46508 0.49575 -2.58967
PHE_872 -7.71797 1.53084 1.78546 -0.88723 0.25673 0.39746 1.70058 -2.06591 -0 -0 -0.74251 -0.49509 0 0 0 0 0 -0.04697 0.28418 0 2.91549 0.19625 0 1.0402 0.24908 0.60566 -0.99375
GLY_873 -2.09615 0.40439 2.29115 -8e-05 0 0 0.89857 -1.18044 -0 -0 -1.09203 -0.35181 0 0 0 0 0 -0.15354 0 0 0 0.61209 0 0.83697 0.30963 0.34957 0.82834
LYS_874 -3.15247 0.11314 3.26604 -0.29194 0.03178 0.1429 1.10052 -1.48655 -0.04204 -0.1424 0.22472 -0.17037 0 0 0 0 0 0.08799 0.01469 1.55752 0 -0.13083 0 -1.5107 1.0004 0.22161 0.83401
GLN_875 -4.92784 0.43213 4.77313 -0.66206 0.07843 0.72995 2.80758 -2.21592 -0.0041 -0.02797 -2.2238 -0.58828 0 0 0 0 0 -0.05368 0.0118 0 2.25148 -0.13651 0 -0.18838 0.65558 0.3888 1.10033
VAL_876 -6.08609 0.61475 3.71278 -0.36171 0.28772 0.0874 2.27254 -2.52642 -0.04204 -0.1424 -1.25754 -0.19465 0 0 0 0 0 -0.12739 0.00218 0.64177 0 0.30243 0 1.9342 0.09877 0.54418 -0.23952
ASN_877 -3.43263 0.37599 3.5382 -0.17997 0.02919 0.26686 1.2468 -1.82218 -0 -0 -0.56219 -0.31515 0 0 0 0 0 -0.06252 0.02442 0 1.42243 0.24344 0 -0.93687 0.08183 0.3851 0.30276
GLU_878 -5.12896 0.46898 4.81018 -0.21247 0.03252 0.29905 2.34034 -2.57225 -0.01671 -0.1338 -1.76127 -0.60699 0 0 0 0 0 0.20052 0.01598 0 2.99317 -0.22648 0 -2.7348 -0.14659 0.25707 -2.12253
VAL_879 -8.73796 1.22676 4.46542 -0.29383 0.16167 0.06159 3.53233 -3.40664 -0.00315 -0.02363 -1.62878 -0.0005 0 0 0 0 0 -0.03258 0.00284 0.03094 0 -0.32072 0 1.9342 -0.12978 0.55307 -2.60874
ASN_880 -5.68938 0.42877 5.29109 -0.18677 0.07756 0.27932 2.56403 -2.81245 -0 -0 -2.14941 -0.3318 0 0 0 0 0 0.04286 0.09525 0 1.51514 0.34492 0 -0.93687 0.0385 0.56746 -0.86177
GLN_881 -4.09116 0.24932 4.74028 -0.26444 0.05031 0.20887 1.65174 -2.25243 -0.01261 -0.10583 -0.70019 -0.46436 0 0 0 0 0 0.0887 0.08158 0 2.72579 -0.09614 0 -0.18838 -0.09284 0.32183 1.85004
ALA_882 -4.29735 0.25376 3.71197 -0.0209 0 0 2.53562 -2.35728 -0.01316 -0.05942 -2.04907 -0.32705 0 0 0 0 0 0.0003 0 0 0 0.01263 0 1.8394 -0.12535 0.27262 -0.62328
LEU_883 -9.98204 2.04836 4.0056 -0.54484 0.38374 0.13251 3.73069 -3.13496 -0.01223 -0.05861 -2.48197 0.28605 0 0 0 0 0 -0.05472 0.06932 0.27469 0 -0.31013 0 0.18072 -0.1985 0.69523 -4.97111
LYS_884 -4.43389 0.43353 6.64226 -0.52201 0.12344 0.47052 2.48276 -2.81545 -0.00565 -0.06569 -4.94636 -0.2077 0 0 -0.97784 0 0 -0.16844 0.19342 3.54033 0 -0.03262 0 -1.5107 -0.32149 0.77469 -1.34689
ASN_885 -2.34176 0.3555 2.99646 -0.19365 0.03027 0.30796 1.14059 -1.42382 -0.02567 -0.19431 -1.11445 -0.42499 0 0 0 0 0 -0.06868 0.03623 0 1.94226 -0.42792 0 -0.93687 -0.5167 0.33482 -0.52474
LEU_886 -5.94088 0.5244 2.99219 -0.47636 0.15013 0.08433 2.05204 -1.91912 -0.01223 -0.05861 -1.24084 0.25029 0 0 0 0 0 0.05431 0.01995 0.44075 0 -0.36894 0 0.18072 -0.55637 0.46283 -3.36139
SER_887 -2.51954 0.14442 2.57725 -0.02627 0 0.02217 0.58977 -1.20283 -0 -0 -0.18668 -0.00191 0 0 0 0 0 -0.01759 0.00125 0.50291 0 0.02936 0.60147 -0.77834 -0.26122 0.41124 -0.11455
GLU_888 -4.07867 0.29748 5.40317 -0.40589 0.04365 0.80102 2.19017 -2.37272 -0.0085 -0.06764 -2.69015 -0.43875 0 0 -0.97552 0 0 -0.04125 0.10394 0 3.3325 -0.28454 0 -2.7348 -0.24334 0.22641 -1.94344
GLU_889 -3.15175 0.35082 4.54295 -0.45124 0.20057 1.40579 1.8011 -1.93093 -0.02518 -0.15561 -2.02199 -2.99351 0 0 0 0 0 -0.07227 0.00871 0 3.82694 -0.32925 0 -2.7348 -0.46585 0.36008 -1.8354
LYS_890 -3.06005 0.44704 3.33153 -0.46544 0.16384 0.31959 0.96634 -1.49381 -0.02518 -0.15561 0.08658 -0.40106 0 0 0 0 0 -0.17108 0.06859 2.93629 0 -0.02917 0 -1.5107 -0.42219 0.30952 0.89503
GLY_891 -3.55053 0.60187 3.96311 -4e-05 0 0 2.57696 -2.00497 -0 -0 -3.08619 -0.43344 0 0 0 0 0 0.15699 0 0 0 0.36621 0 0.83697 0.10548 0.26965 -0.19793
LYS_892 -4.68617 0.58402 5.7219 -0.29425 0.04618 0.13317 2.62692 -2.45078 -0.0085 -0.06764 -1.45891 0.09403 0 0 0 0 0 0.02569 0.00857 0.87072 0 0.15192 0 -1.5107 1.51463 0.47028 1.77109
GLU_893 -4.88376 0.34291 5.43957 -0.56245 0.17618 1.49606 1.99351 -2.38549 -0.02107 -0.15658 -1.33362 -3.00245 0 0 -0.47323 0 0 -0.05917 0.01048 0 3.28983 -0.20693 0 -2.7348 1.03332 0.53412 -1.50358
PHE_894 -8.76608 0.74128 6.91621 -0.62971 0.05304 0.30277 3.59018 -3.56622 -0 -0 -3.95978 0.15238 0 0 0 0 0 -0.01347 0.0067 0 2.54645 -0.09074 0 1.0402 -0.19198 0.59317 -1.27561
VAL_895 -4.15775 0.38407 4.30308 -0.30421 0.20131 0.06761 1.94931 -2.28365 -0 -0 -1.23183 -0.05434 0 0 0 0 0 -0.03713 7e-05 0.1255 0 -0.17606 0 1.9342 0.0143 0.55933 1.29382
GLU_896 -3.30151 0.18384 3.72639 -0.23273 0.0358 0.34986 1.08741 -1.69332 -0.02107 -0.15658 -0.43618 -0.60034 0 0 0 0 0 -0.10436 0.01562 0 3.28318 -0.2752 0 -2.7348 -0.39214 0.46734 -0.79878
GLN_897 -5.1439 0.34327 5.78452 -0.30854 0.04366 0.28966 2.77746 -2.44453 -0.03855 -0.13346 -2.96817 -0.61566 0 0 -0.47323 -0.50104 0 0.06262 0.08052 0 3.2106 -0.08329 0 -0.18838 -0.53105 0.51032 -0.32717
GLY_898 -2.57194 0.14315 3.27157 -5e-05 0 0 1.86144 -1.5912 -0 -0 -1.78259 -0.40318 0 0 0 0 0 -0.17888 0 0 0 -1.29658 0 0.83697 -0.52842 0.3027 -1.937
LYS_899 -7.26542 0.38877 5.9471 -0.30638 0.05956 0.15798 2.63847 -2.66092 -0.04541 -0.15838 -2.55036 -0.19341 0 0 0 -0.50104 0 0.01091 0.18237 2.03336 0 0.01012 0 -1.5107 -0.39054 0.23544 -3.91848
LEU_900 -6.62281 0.48549 3.06658 -0.51413 0.09372 0.10891 2.82623 -2.2758 -0.00044 -0.00115 -1.93117 0.17322 0 0 0 0 0 -0.06883 0.0096 0.74921 0 -0.20238 0 0.18072 -0.03945 0.5564 -3.4061
SER_901 -3.24289 0.27914 2.18118 -0.03378 0.00067 0.06069 0.73038 -1.24107 -0.01602 -0.14423 -1.48953 -0.79647 0 0 -0.32199 0 0 -0.08039 0.00044 0.4493 0 0.45399 0.60226 -0.77834 0.19575 0.46986 -2.72103
VAL_902 -6.95968 1.0277 0.86455 -0.32422 0.30242 0.07152 2.03886 -1.90145 -0.0151 -0.08907 -1.61179 -0.747 0 0 0 0 0 -0.04606 0.12035 1.20546 0 -0.6264 0 1.9342 0.03741 0.32148 -4.39684
THR_903 -4.42698 0.55774 2.19607 -0.17055 0.08507 0.06094 1.77325 -1.68413 -0 -0 -0.48938 -0.20979 0 0 0 0 0 -0.00968 0.0039 0.12888 0 -0.08109 2.27655 -1.0874 -0.08613 0.35822 -0.80453
LEU_904 -7.99223 1.04992 2.9628 -0.50706 0.45196 0.09691 2.00308 -2.53111 -0.00477 -0.0141 -1.73435 0.30909 0 0 0 0 0 0.00764 0.2075 2.46164 0 -0.19699 0 0.18072 -0.05498 0.33231 -2.97201
ALA_905 -2.9338 0.40768 1.50442 -0.02321 0 0 0.86664 -1.27961 -0 -0 0.60353 -0.3786 0 0 0 0 0 -0.04674 0 0 0 -0.3555 0 1.8394 -0.45211 0.3654 0.1175
SER_906 -2.71667 0.33385 3.32849 -0.0342 0.00198 0.0576 1.67617 -1.42115 -0 -0 -0.66692 -1.16325 0 0 -0.68843 -0.76621 0 -0.02075 0.01618 0.20035 0 -0.35409 0.60581 -0.77834 -0.6502 0.47181 -2.56798
GLY_907 -1.96147 0.15273 2.31629 -6e-05 0 0 1.0735 -1.20067 -0 -0 -1.17238 -0.39651 0 0 0 0 0 -0.16528 0 0 0 -1.51119 0 0.83697 -0.74368 0.36213 -2.40965
GLU_908 -4.69945 0.3695 6.43941 -0.20116 0.01878 0.28938 3.43221 -2.71955 -0 -0 -5.20008 -0.31242 0 0 -0.68843 -1.48699 0 -0.04119 0.18711 0 4.13292 -0.02909 0 -2.7348 -0.73476 0.16057 -3.81805
ASN_909 -1.70071 0.06386 1.82789 -0.30296 0.14128 0.51822 0.57624 -0.90639 -0.03692 -0.3393 0.10596 -0.84298 0 0 0 0 0 -0.07876 0.00951 0 1.87207 -0.42308 0 -0.93687 -0.35611 0.206 -0.60309
LEU_910 -6.84939 1.01321 2.36398 -0.54685 0.15123 0.12333 2.09532 -2.21135 -0.00821 -0.02574 -1.76085 0.26425 0 0 0 0 0 -0.01554 0.02104 0.76575 0 -0.29179 0 0.18072 -0.12279 0.28862 -4.56506
THR_911 -3.98547 0.31313 1.93011 -0.17172 0.09488 0.06249 0.69024 -1.31902 -0.01826 -0.14829 -0.39399 -0.20587 0 0 0 0 0 -0.02635 0.00768 0.13373 0 -0.11895 2.26199 -1.0874 -0.00997 0.34053 -1.65051
LEU_912 -9.59985 1.34918 2.76273 -0.52051 0.227 0.12511 3.46339 -2.53043 -0.01157 -0.03554 -2.59501 0.14223 0 0 0 0 0 0.00081 0.34257 0.63602 0 -0.31535 0 0.18072 -0.08147 0.8019 -5.65807
GLU_913 -4.62162 0.3285 5.94131 -0.21311 0.02758 0.32121 2.99339 -2.47652 -0 -0 -4.04636 -0.52305 0 0 -1.10992 -0.45665 0 0.38298 0.00725 0 3.49155 0.34483 0 -2.7348 0.02996 1.02053 -1.29295
THR_914 -3.87861 0.48744 3.22101 -0.11966 0.06058 0.05371 1.77835 -1.8656 -0.01347 -0.07662 -0.93918 -0.94009 0 0 0 0 0 -0.07939 0.00055 0.34297 0 0.34201 2.30685 -1.0874 0.13625 0.73456 0.46425
GLU_915 -1.74059 0.16803 2.42783 -0.21918 0.0281 0.3106 0.62183 -1.06605 -0 -0 0.40125 -0.588 0 0 0 0 0 -0.08742 1e-05 0 3.0955 -0.34229 0 -2.7348 -0.36652 0.47122 0.37952
ASP_916 -3.40731 0.14268 5.16233 -0.11935 0.03826 0.37494 1.93754 -2.10126 -0.04557 -0.30736 -3.53033 -0.16661 0 0 0 -0.66588 0 -0.05583 0.03287 0 2.50268 -0.35241 0 -2.3716 -0.57778 0.22761 -3.28236
VAL_917 -7.16885 1.53774 2.50608 -0.28751 0.32176 0.06014 1.03995 -2.43305 -0.01203 -0.07209 -0.96581 0.26757 0 0 0 0 0 -0.05831 0.34397 0.15117 0 -0.32809 0 1.9342 -0.4317 0.91299 -2.68187
LEU_918 -3.33054 0.33665 1.67297 -0.495 0.24253 0.12142 0.91972 -1.183 -0.01437 -0.05314 -0.93974 -0.00569 0 0 0 0 0 -0.07342 0.02345 1.07876 0 -0.24833 0 0.18072 -0.08129 0.92205 -0.92624
VAL_919 -3.12557 0.28848 0.93715 -0.38665 0.36862 0.09845 0.07381 -0.75778 -0.00191 -0.00527 -0.00651 -0.19802 0 0 0 0 0 -0.06136 0.08311 0.96733 0 -0.80519 0 1.9342 -0.09825 0.25479 -0.44058
GLU_920 -1.46152 0.07759 0.99443 -0.20984 0.03162 0.31167 0.01622 -0.5875 -0.01007 -0.04035 -0.00681 -0.49003 0 0 0 0 0 0.04833 0.00011 0 3.03439 0.05645 0 -2.7348 -0.24817 0.14026 -1.07804
LYS_921 -1.66768 0.14082 1.12869 -0.33562 0.03596 0.13581 0.11903 -0.54316 -0 -0 -0.01157 0.16396 0 0 0 0 0 -0.02978 0.00495 2.01928 0 -0.00451 0 -1.5107 -0.17255 0.08876 -0.43831
VAL_922 -4.14141 0.78735 2.83981 -0.28749 0.20693 0.06741 1.29384 -1.51382 -0 -0 -0.50741 -0.43923 0 0 0 0 0 -0.02691 0.00555 0.17261 0 -0.59486 0 1.9342 -0.29116 0.80642 0.31183
PRO_923 -1.95617 0.43605 1.0377 -0.07463 0 0.04576 0.41833 -0.49859 -0 -0 0.12557 0.58178 0 0 0 0 0 -0.18122 0.01917 0.41231 0 -0.58788 0 -2.4119 -0.28835 0.95389 -1.96818
LYS_924 -2.12763 0.34521 1.83931 -0.32658 0.04705 0.17903 1.05512 -0.93657 -0 -0 -0.94604 -0.16863 0 0 0 0 0 -0.05757 0.00236 1.78243 0 -0.11976 0 -1.5107 -0.42019 0.38264 -0.98051
GLU_925 -2.82001 0.28572 3.08446 -0.23036 0.0337 0.35743 1.27543 -1.37483 -0 -0 -0.62267 -0.51731 0 0 0 0 0 -0.00914 0.05173 0 3.04908 0.24996 0 -2.7348 -0.00521 0.48563 0.55883
GLY_926 -2.15758 0.16461 2.77152 -5e-05 0 0 1.63363 -1.39433 -0.01439 -0.0523 -1.68932 -0.41256 0 0 0 0 0 -0.06981 0 0 0 0.26399 0 0.83697 0.25213 0.38313 0.51566
PHE_927 -5.57495 0.85408 2.25854 -0.57326 0.04589 0.25858 0.6312 -1.82277 -0 -0 -0.53856 -0.0136 0 0 0 0 0 -0.05923 0.14518 0 2.17937 -0.05528 0 1.0402 -0.06224 0.29529 -0.99155
ALA_928 -4.89546 0.93646 2.52287 -0.02563 0.00053 0 2.24211 -2.07952 -0.03507 -0.13572 -2.42329 -0.30646 0 0 0 0 0 0.12259 0 0 0 0.1739 0 1.8394 0.00383 0.46828 -1.59116
VAL_929 -4.57949 0.89208 -0.10469 -0.27247 0.22233 0.05626 0.40711 -1.08664 -0 -0 -0.51286 -0.20476 0 0 0 0 0 0.03161 0.06159 0.37561 0 -0.78323 0 1.9342 -0.15023 0.50836 -3.20523
ALA_930 -4.625 0.44606 1.86628 -0.02251 0 0 2.30169 -1.82631 -0.02073 -0.08363 -2.08612 -0.39092 0 0 0 0 0 0.16712 0 0 0 0.06311 0 1.8394 -0.01411 0.36546 -2.02019
SER_931 -3.38166 0.2751 2.4503 -0.02844 0 0.05111 1.40126 -1.4335 -0.00394 -0.10275 -0.88414 -1.15876 0 0 -0.83787 0 0 0.01321 0.15522 0.91302 0 -0.33664 0.63178 -0.77834 0.15547 0.30771 -2.59185
ASN_932 -4.95083 0.29911 4.68882 -0.40822 0.06303 0.83428 2.58718 -2.32959 -0.00394 -0.10275 -2.71223 -1.21499 0 0 -0.61985 -0.42606 0 -0.03362 0.05148 0 2.28325 -0.64159 0 -0.93687 -0.12805 0.4162 -3.28524
GLY_933 -1.91222 0.10416 2.66935 -0.00011 0 0 0.91467 -1.26436 -0 -0 -0.74079 -0.41059 0 0 -0.83787 0 0 -0.0832 0 0 0 -0.92753 0 0.83697 0.6092 0.28727 -0.75504
MET_934 -4.37851 0.30225 2.75767 -0.33432 0.10956 0.01953 1.48841 -1.55522 -0.00809 -0.08225 -0.51011 0.0397 0 0 0 0 0 0.04047 0.10523 1.06602 0 0.05217 0 0.60916 0.79005 0.24146 0.75316
TYR_935 -9.30701 1.16971 3.91251 -0.6206 0.06599 0.30934 3.48842 -2.91827 -0 -0 -2.8749 -0.20176 0 0 -0.61985 -0.72718 0 0.18423 0.11533 0 1.85543 -0.29718 0.27492 1.2797 -0.07157 0.55877 -4.42398
THR_936 -6.1604 0.84794 2.98019 -0.17788 0.10513 0.06585 2.27677 -2.19307 -6e-05 -0.00015 -2.24425 -0.35984 0 0 0 0 0 -0.06049 0.00023 0.20378 0 0.05366 2.29523 -1.0874 0.00444 0.67185 -2.77848
ALA_937 -5.79783 0.50826 1.7072 -0.0275 0.00317 0 2.71108 -2.20737 -0.00244 -0.00776 -2.39368 -0.3848 0 0 0 0 0 -0.076 0 0 0 0.57242 0 1.8394 0.48588 0.34315 -2.72683
VAL_938 -8.07785 0.91174 2.37704 -0.28346 0.20452 0.06571 2.41968 -2.49427 -0.0018 -0.00571 -2.77161 -0.61268 0 0 0 0 0 0.06235 0.03466 0.17552 0 -0.30297 0 1.9342 0.51167 0.6724 -5.18084
LEU_939 -9.01261 1.18261 3.20738 -0.52438 0.10204 0.11716 2.95093 -2.68559 -0.00786 -0.10268 -2.53578 0.26987 0 0 0 0 0 0.06813 0.0447 0.77998 0 -0.36246 0 0.18072 0.0857 1.10179 -5.14034
ASP_940 -5.59617 0.54866 5.80852 -0.21347 0.0907 0.67297 3.11051 -2.88847 -0.00445 -0.02972 -3.08062 -1.45427 0 0 -0.6465 0 0 -0.02079 0.00235 0 2.17259 -0.70539 0 -2.3716 -0.20873 0.67962 -4.13426
THR_941 -5.03113 0.43602 2.74723 -0.1271 0.05267 0.08086 2.09098 -2.02628 -0.00542 -0.09492 -2.16455 -1.05987 0 0 0 0 0 -0.08343 0.02569 0.01647 0 -0.11435 2.29539 -1.0874 -0.22526 0.30643 -3.96797
ALA_942 -2.98803 0.29593 2.3287 -0.03044 0.00851 0 1.90171 -1.57638 -0 -0 -2.32339 -0.49535 0 0 -0.6465 0 0 -0.02626 0 0 0 -0.09336 0 1.8394 0.17906 0.31063 -1.31575
LEU_943 -8.1565 1.47746 3.25377 -0.64805 0.28885 0.23705 2.49372 -2.5945 -1e-05 -0.0002 -3.17461 0.02734 0 0 0 0 0 0.00288 0.00228 0.64674 0 0.02608 0 0.18072 0.63715 0.79733 -4.50249
THR_944 -4.03917 0.5286 3.96708 -0.20272 0.16632 0.07615 2.36076 -2.13054 -0.00495 -0.04528 -1.83022 -0.74337 0 0 0 0 0 -0.06384 0.00014 0.06626 0 0.06408 2.29285 -1.0874 0.85994 0.89796 1.13266
GLU_945 -5.30288 0.54754 5.05458 -0.20881 0.02404 0.28403 1.82708 -2.33129 -0 -0 -2.16787 -0.54743 0 0 0 -0.71278 0 -0.05565 0.01506 0 3.09094 -0.22919 0 -2.7348 0.24212 0.46916 -2.73615
GLU_946 -5.92011 0.34623 6.73216 -0.41423 0.04736 0.82975 3.32163 -3.05513 -0 -0 -3.91434 -0.41478 0 0 0 -1.76948 0 -0.02025 0.0081 0 3.19039 -0.25141 0 -2.7348 -0.37601 0.31417 -4.08077
LEU_947 -5.97092 0.44871 4.11945 -0.52117 0.21022 0.11404 2.11838 -2.71325 -0 -0 -2.09854 0.05406 0 0 0 0 0 0.0646 0.03377 3.32441 0 -0.27833 0 0.18072 -0.27842 0.2957 -0.89657
VAL_948 -6.33657 0.56037 4.56398 -0.31447 0.23169 0.07153 2.51147 -2.85642 -0.01083 -0.0863 -2.38637 -0.10336 0 0 0 0 0 -0.06872 0.05033 0.02569 0 -0.35755 0 1.9342 -0.13284 0.42666 -2.27752
GLN_949 -7.22161 0.39945 5.61702 -0.83872 0.08129 0.89442 2.98347 -2.99169 -0.0044 -0.03865 -2.69789 -0.85363 0 0 -0.99339 0 0 0.00262 0.11407 0 2.85923 -0.12329 0 -0.18838 -0.09987 0.5451 -2.55485
GLU_950 -5.23285 0.29404 5.78483 -0.34661 0.08575 0.40482 2.98848 -2.72569 -0 -0 -3.57741 -0.59912 0 0 0 -1.18548 0 -0.02568 0.00849 0 3.34142 -0.11503 0 -2.7348 -0.19105 0.40482 -3.42107
GLY_951 -3.88275 0.18821 4.97493 -5e-05 0 0 2.42337 -2.40828 -0 -0 -2.63656 -0.41258 0 0 0 0 0 -0.08321 0 0 0 0.21546 0 0.83697 0.50787 0.20576 -0.07086
VAL_952 -7.37549 0.74328 4.66463 -0.3255 0.31999 0.07454 3.74837 -3.17491 -0.01292 -0.11856 -2.36171 -0.14744 0 0 0 0 0 -0.04742 0.01749 0.05329 0 -0.273 0 1.9342 0.51848 0.38023 -1.38245
ALA_953 -5.00522 0.39567 3.49008 -0.02064 0 0 2.34945 -2.37643 -0.00863 -0.05488 -1.63826 -0.37411 0 0 0 0 0 -0.02069 0 0 0 -0.1995 0 1.8394 -0.18458 0.45639 -1.35195
ARG_954 -5.46157 0.31827 6.66019 -0.60779 0.08131 0.33553 3.33703 -2.91185 -0 -0 -4.36448 0.19335 0 0 0 -1.18548 0 -0.03904 0.0322 2.51985 0 -0.06952 0 -1.2888 -0.33101 0.45573 -2.32609
GLU_955 -5.06202 0.21792 5.43935 -0.21856 0.02973 0.31165 2.59739 -2.75786 -0.01748 -0.19632 -2.7053 -0.61135 0 0 0 0 0 -0.02294 0.02399 0 3.04581 -0.21925 0 -2.7348 -0.42247 0.48601 -2.81651
VAL_956 -7.62664 0.68252 2.19284 -0.30785 0.28746 0.07136 2.34531 -2.49533 -0 -0 -1.95586 -0.21592 0 0 0 0 0 -0.02761 0.02738 0.12119 0 -0.38779 0 1.9342 -0.23894 0.42521 -5.16847
ILE_957 -8.65751 0.90861 3.89831 -0.48044 0.26999 0.09504 2.70695 -3.00919 -0.0091 -0.06419 -1.87388 0.09986 0 0 0 0 0 -0.03308 0.0995 0.47864 0 -0.42043 0 0.73287 0.06906 0.50475 -4.68425
ARG_958 -6.07616 0.43451 7.70917 -0.99488 0.24596 0.7199 3.39209 -3.40657 -0.00696 -0.04519 -4.43207 -0.01092 0 0 0 -0.74253 0 -0.03357 0.01954 3.51688 0 -0.05513 0 -1.2888 -0.08989 0.60788 -0.53674
ALA_959 -5.0864 0.39221 3.8065 -0.0216 0 0 2.5206 -2.54011 -0 -0 -2.6883 -0.36209 0 0 0 0 0 0.02044 0 0 0 -0.28484 0 1.8394 -0.36322 0.44481 -2.3226
VAL_960 -7.44064 1.06105 4.22615 -0.3186 0.26301 0.07305 2.58265 -2.92842 -0 -0 -2.28498 -0.26391 0 0 0 0 0 -0.045 0.00457 0.14517 0 -0.31214 0 1.9342 -0.2645 0.35518 -3.21317
GLN_961 -6.79902 0.35822 7.11752 -0.26081 0.04642 0.20431 3.50169 -3.36398 -0 -0 -2.99752 -0.42005 0 0 -0.93284 0 0 -0.0127 0.10541 0 2.67092 -0.06508 0 -0.18838 -0.16847 0.41007 -0.7943
ASP_962 -5.74772 0.25644 7.9494 -0.10601 0.00485 0.31877 3.23262 -3.36031 -0 -0 -4.76382 -0.36849 0 0 0 -0.74253 0 0.08048 0.00265 0 1.75281 0.24415 0 -2.3716 -0.20658 0.31812 -3.50679
TYR_963 -7.86193 0.60254 5.08735 -0.9208 0.05813 0.30615 2.90665 -3.02609 -0.00513 -0.03392 -2.43101 -0.29626 0 0 0 0 0 -0.00236 0.03817 0 1.72743 -0.42752 0.00021 1.2797 -0.01755 0.23523 -2.78102
ARG_964 -9.20377 0.75782 8.25854 -0.5274 0.11923 0.27944 4.11345 -3.96821 -0.00673 -0.05708 -3.91603 0.2128 0 0 -0.86345 0 0 0.05137 0.6108 1.9145 0 -0.14048 0 -1.2888 -0.15989 0.55224 -3.26164
LYS_965 -4.17489 0.24953 5.08173 -0.30277 0.03039 0.13364 2.05813 -2.29953 -0.0018 -0.03354 -1.92823 -0.00437 0 0 0 0 0 -0.02583 0.01244 1.80637 0 0.02586 0 -1.5107 -0.35737 0.59679 -0.64416
LYS_966 -3.80362 0.22933 3.80547 -0.30612 0.02466 0.13768 1.71534 -1.80826 -0 -0 -1.12589 -0.00529 0 0 0 0 0 -0.07383 0.05486 1.7294 0 -0.06759 0 -1.5107 -0.41153 0.27114 -1.14494
LEU_967 -5.39448 0.52145 3.17334 -0.70245 0.39575 0.20859 1.46019 -1.88245 -0 -0 -1.16151 0.19103 0 0 0 0 0 -0.07324 0.03258 2.75002 0 -0.08554 0 0.18072 -0.52107 0.3714 -0.53566
ASP_968 -2.34077 0.14857 2.88461 -0.25883 0.04728 0.85184 1.20013 -1.37068 -0.0018 -0.03354 -1.32146 -0.35915 0 0 0 0 0 -0.08547 0.04388 0 2.08611 -0.59374 0 -2.3716 -0.46371 0.35125 -1.5871
LEU_969 -5.35624 0.76088 3.64659 -0.47374 0.33772 0.09477 1.44147 -1.83534 -0.0101 -0.08095 -0.2187 0.22703 0 0 0 0 0 0.04098 0.08589 0.52123 0 -0.36752 0 0.18072 -0.40478 0.87692 -0.53314
PRO_970 -1.94283 0.35416 1.10368 -0.08787 0.00098 0.05475 0.2112 -0.55064 -0 -0 0.0511 0.65593 0 0 0 0 0 -0.11653 0.001 0.51706 0 -0.34118 0 -2.4119 -0.39445 1.04914 -1.84641
VAL_971 -4.12657 0.39249 2.70008 -0.28153 0.17904 0.0605 0.92602 -1.49762 -0 -0 0.15724 -0.11131 0 0 0 0 0 -0.06331 0.00207 0.10696 0 -0.46711 0 1.9342 -0.45682 0.38702 -0.15863
ASN_972 -2.2911 0.05598 2.40666 -0.19942 0.01634 0.34009 0.37321 -1.19042 -0.0101 -0.08095 0.04791 -0.7984 0 0 0 0 0 0.05545 0.00374 0 2.07859 -0.63589 0 -0.93687 0.30026 0.19575 -0.26918
SER_973 -2.70834 0.08138 2.44078 -0.02377 0 0.02017 1.05796 -1.1726 -0.00673 -0.05708 -1.53158 0.03826 0 0 -0.93284 -0.50797 0 0.0109 2e-05 0.85366 0 -0.25969 0.60046 -0.77834 0.31867 0.1778 -2.37888
ARG_974 -3.03281 0.0997 2.27747 -0.52317 0.08103 0.29203 0.78301 -1.14144 -0 -0 -0.29063 0.43421 0 0 0 -0.90541 0 -0.03269 0.23742 2.14351 0 -0.06932 0 -1.2888 -0.16317 0.13302 -0.96604
ILE_975 -7.67199 0.81364 0.11001 -0.53616 0.3231 0.14658 0.45535 -1.40109 -0.01165 -0.03747 0.34438 0.05935 0 0 0 0 0 -0.01105 0.04551 3.29711 0 -0.77975 0 0.73287 -0.17461 0.29838 -3.99747
ASN_976 -3.27541 0.13129 2.72 -0.18654 0.0088 0.29569 1.08533 -1.43126 -0 -0 -0.53154 -0.57588 0 0 0 -0.90541 0 -0.07203 0.03626 0 2.51382 0.06098 0 -0.93687 -0.14037 0.29212 -0.91099
LEU_977 -4.96441 0.75935 0.07621 -0.57963 0.13139 0.15018 0.24354 -1.05002 -0.01165 -0.03747 0.00883 0.29518 0 0 0 0 0 0.09769 0.27376 0.42288 0 -0.14556 0 0.18072 -0.17319 0.49112 -3.83107
GLU_978 -5.22931 0.33099 3.74355 -0.47067 0.06415 0.62544 1.47439 -1.94128 -0.02817 -0.21583 0.03534 -1.13951 0 0 0 0 0 -0.0565 0.06722 0 3.34795 0.02131 0 -2.7348 0.258 0.64731 -1.20041
LEU_979 -5.14346 0.41245 1.97475 -0.55208 0.18778 0.1282 0.8468 -1.47296 -0 -0 -0.34168 0.21443 0 0 0 0 0 -0.06062 0.00361 0.56768 0 -0.12836 0 0.18072 0.93261 0.36404 -1.8861
SER_980 -4.09183 0.48521 3.37662 -0.02892 0.0001 0.05104 1.82111 -1.83385 -0 -0 -0.40512 -1.0267 0 0 -0.91804 0 0 0.06457 0.04359 0.39885 0 -0.39873 0.61203 -0.77834 0.83368 0.36249 -1.43224
GLY_981 -2.10315 0.03166 2.56874 -5e-05 0 0 1.57446 -1.20941 -0 -0 -1.42981 -0.41158 0 0 -0.61638 0 0 -0.09307 0 0 0 0.30027 0 0.83697 0.40699 0.31991 0.17556
ASP_982 -4.38038 0.41191 6.26328 -0.20267 0.07195 0.63079 3.2128 -2.76576 -0 -0 -2.90599 -1.38756 0 0 -1.49442 0 0 0.06926 0.01233 0 2.60164 -0.56029 0 -2.3716 -0.0494 0.22951 -2.61461
GLU_983 -3.21468 0.40697 3.83898 -0.22175 0.02851 0.30832 1.54231 -1.75138 -0.00709 -0.05877 -0.67677 -0.58524 0 0 0 0 0 -0.07649 0.00129 0 3.19522 -0.28403 0 -2.7348 -0.27851 0.3262 -0.2417
GLU_984 -2.21485 0.22393 2.77001 -0.22678 0.02416 0.31317 1.04709 -1.25726 -0 -0 -1.35455 -0.56966 0 0 -0.57639 0 0 -0.1013 0.09949 0 3.2746 -0.28206 0 -2.7348 -0.58002 0.40991 -1.73531
VAL_985 -5.26783 0.69865 3.98482 -0.31448 0.19582 0.07151 2.79301 -2.4654 -0 -0 -2.64421 -0.40968 0 0 0 0 0 -0.01387 0.00067 0.1112 0 0.06701 0 1.9342 -0.31063 0.49237 -1.07682
GLN_986 -5.71855 0.39117 5.68407 -0.25623 0.02655 0.18271 2.81621 -2.83463 -0 -0 -2.87874 -0.57853 0 0 -0.61638 0 0 0.05772 0.10148 0 2.99636 -0.25863 0 -0.18838 -0.17615 0.65028 -0.59968
LYS_987 -2.81018 0.25638 3.17025 -0.30144 0.02725 0.13519 1.32789 -1.6865 -0.00709 -0.05877 -0.74176 -0.05944 0 0 0 0 0 0.01363 0.00428 1.7543 0 -0.03093 0 -1.5107 -0.44678 0.43548 -0.52895
ALA_988 -4.32915 0.3892 3.70726 -0.02132 0 0 1.98667 -2.14553 -0.00984 -0.10173 -1.16681 -0.35815 0 0 0 0 0 0.08066 0 0 0 -0.19532 0 1.8394 -0.45552 0.15124 -0.62893
VAL_989 -8.32126 0.76738 5.35503 -0.30486 0.21238 0.06905 3.60676 -3.47168 -0.01776 -0.10181 -2.2279 -0.12366 0 0 0 0 0 -0.05517 0.01794 0.08149 0 -0.34462 0 1.9342 -0.25613 0.26614 -2.91446
ALA_990 -4.42047 0.25882 4.89531 -0.02217 0 0 2.97357 -2.64014 -0 -0 -3.34162 -0.37757 0 0 0 0 0 0.107 0 0 0 -0.33984 0 1.8394 -0.27405 0.35675 -0.985
LYS_991 -4.87946 0.39418 5.45715 -0.40899 0.0564 0.21537 2.62097 -2.55635 -0 -0 -2.19317 -0.12688 0 0 0 0 0 0.08816 0.00535 1.92492 0 0.06378 0 -1.5107 -0.2886 0.27397 -0.86388
PHE_992 -11.0512 1.39214 5.35524 -0.98774 0.06382 0.34858 3.73491 -3.71272 -0 -0 -2.77125 -0.08676 0 0 0 0 0 -0.00298 0.43205 0 1.91745 -0.51083 0 1.0402 0.01962 0.25936 -4.56013
GLU_993 -7.32081 0.33462 7.55483 -0.40056 0.03547 0.78069 3.37916 -3.55853 -0.00058 -0.01231 -4.16641 -0.41246 0 0 0 -0.7832 0 0.05552 0.00236 0 3.43868 -0.32124 0 -2.7348 -0.25773 0.32531 -4.062
THR_994 -5.15251 0.30521 6.36289 -0.20216 0.12263 0.07316 3.17437 -2.92251 -0 -2e-05 -3.52203 -0.10658 0 0 0 0 0 0.00478 3e-05 0.065 0 -0.02392 2.29355 -1.0874 -0.25531 0.26665 -0.60418
LEU_995 -7.66002 0.51332 6.16208 -0.49107 0.21925 0.11754 3.20272 -3.19632 -0.01351 -0.10399 -2.71643 0.22762 0 0 0 0 0 0.03069 0.02368 0.2913 0 -0.28963 0 0.18072 -0.11162 0.33594 -3.27773
LEU_996 -10.0881 1.27132 5.60078 -0.45287 0.08325 0.08883 3.67285 -3.50781 -1e-05 -3e-05 -3.84495 0.18967 0 0 0 0 0 -0.02133 0.02867 0.53712 0 -0.2318 0 0.18072 -0.27039 1.00573 -5.75833
GLN_997 -6.75874 0.6368 6.34639 -0.8734 0.14023 0.94113 2.77138 -3.18383 -0.01885 -0.09996 -2.11697 -0.83841 0 0 0 -0.71976 0 -0.03236 0.03237 0 2.83912 -0.14356 0 -0.18838 -0.22617 0.9989 -0.49408
GLU_998 -4.09981 0.15988 4.54953 -0.21896 0.02655 0.30883 1.40824 -2.11704 -0.00527 -0.06943 -1.04553 -0.5938 0 0 0 0 0 -0.00806 0.00307 0 3.01732 -0.26167 0 -2.7348 -0.40358 0.42449 -1.66004
ASN_999 -5.50412 0.21014 5.06447 -0.21261 0.01909 0.30714 2.71935 -2.49204 -0 -0 -2.39045 -0.36309 0 0 -0.86345 -0.50797 0 0.06669 0.00943 0 2.17761 0.12253 0 -0.93687 0.08869 0.58831 -1.89718
LEU_1000 -7.88404 1.56831 1.51566 -0.54055 0.27563 0.13084 1.85327 -1.87343 -0.00824 -0.03456 -0.51542 0.20097 0 0 0 0 0 -0.01654 0.50785 0.32312 0 -0.1883 0 0.18072 0.43178 1.25308 -2.81983
LEU_1001 -4.70791 0.52075 4.23589 -0.50058 0.16016 0.14734 2.49777 -2.31299 -0.01885 -0.09996 -1.90115 -0.04922 0 0 0 0 0 -0.00336 0.06554 0.10345 0 0.95077 0 0.18072 0.5757 1.18709 1.03114
LEU_1002 -7.32972 1.04528 1.30067 -0.6983 0.38472 0.29204 1.80775 -1.79188 -1e-05 -3e-05 0.05364 0.00261 0 0 0 0 0 -0.10253 0.14542 1.30664 0 -0.22009 0 0.18072 0.35693 0.55917 -2.70697
HIS_D_1003 -5.19291 0.54359 4.8268 -0.80585 0.03391 0.97674 2.01151 -2.22198 -0 -0 -1.04707 -0.24651 0 0 0 -0.7832 0 -0.11958 0.108 0 2.49768 0.09466 0 -0.45461 -0.2682 0.35101 0.30398
SER_1004 -2.77393 0.37101 3.06648 -0.0343 0.01055 0.0277 1.40479 -1.5199 -0 -0 -1.34823 -0.22437 0 0 0 -0.71976 0 -0.07391 0.07231 0.70923 0 -0.23766 1.90259 -0.77834 -0.44022 0.21262 -0.37334
LEU_1005 -5.77805 0.6254 2.02649 -0.49403 0.30852 0.11198 1.6199 -1.76933 -0 -0 -0.74429 0.11397 0 0 0 0 0 -0.00206 0.04663 1.7436 0 -0.3331 0 0.18072 -0.45 0.36988 -2.42376
SER_1006 -2.66799 0.06535 2.42364 -0.02829 0 0.06694 0.40525 -1.14877 -0.0193 -0.14392 -0.01979 -0.19752 0 0 0 0 0 -0.00875 2e-05 0.06576 0 -0.51565 0.6 -0.77834 -0.30058 0.37231 -1.82962
VAL_1007 -4.0515 0.32431 0.65875 -0.28156 0.17491 0.05738 0.68751 -1.11354 -0 -0 0.01299 0.04504 0 0 0 0 0 -0.03375 0.00859 0.07399 0 -0.44968 0 1.9342 -0.44978 0.18634 -2.2158
LYS_1008 -4.85709 0.39023 4.50907 -0.30424 0.05216 0.15513 2.14723 -2.00371 -0.01427 -0.14486 -2.10903 -0.16437 0 0 0 0 0 0.00325 0.08693 2.00157 0 0.02594 0 -1.5107 -0.33833 0.18499 -1.8901
GLU_1009 -2.68047 0.16128 3.24484 -0.5677 0.22425 1.52575 1.34946 -1.44975 -0 -0 -2.24632 -3.16183 0 0 -0.47849 0 0 -0.06788 0.01528 0 3.16871 -0.18697 0 -2.7348 -0.26276 0.24297 -3.90442
THR_1010 -2.89727 0.35388 2.78139 -0.13151 0.08441 0.0758 0.66346 -1.27101 -0 -0 0.24128 -1.06516 0 0 0 0 0 -0.02935 0.02884 0.06069 0 -0.31722 2.26057 -1.0874 -0.48023 0.24752 -0.48132
ILE_1011 -5.92918 0.51675 3.85728 -0.4664 0.31067 0.0937 1.60459 -2.21124 -0 -0 0.002 -0.18457 0 0 0 0 0 -0.02287 0.03534 0.68727 0 -0.5359 0 0.73287 -0.19897 0.33423 -1.37441
LYS_1012 -2.63548 0.12588 3.54548 -0.37189 0.06115 0.26675 1.73694 -1.54259 -0 -0 -1.94007 -0.13321 0 0 -0.47849 0 0 -0.08731 0.04709 1.77131 0 -0.12678 0 -1.5107 -0.12184 0.60805 -0.7857
ASN_1013 -3.07728 0.40241 2.88498 -0.15998 0.00975 0.20936 1.2119 -1.56402 -0.01427 -0.14486 -0.96558 -1.02007 0 0 -1.0145 0 0 0.04276 0.0206 0 1.85023 -0.13494 0 -0.93687 -0.05804 0.75015 -1.70829
GLY_1014 -3.42062 0.68119 1.73362 -0.00032 0 0 0.77887 -1.31517 -0.00067 -0.01834 -1.38954 -0.19784 0 0 -1.0145 0 0 -0.08414 0 0 0 -0.2409 0 0.83697 0.10884 0.46434 -3.07822
GLU_1015 -6.38715 0.46771 6.33759 -0.47363 0.09789 0.7308 3.24654 -2.91082 -0.0193 -0.14392 -3.84327 -1.3015 0 0 -1.06328 0 0 -0.00905 0.12679 0 5.11052 -0.05438 0 -2.7348 -0.07953 0.30913 -2.59367
THR_1016 -3.92817 0.32502 2.39276 -0.18057 0.11206 0.06805 1.15807 -1.47583 -0.00101 -0.02105 -1.49081 -0.18893 0 0 -1.06328 0 0 -0.05449 0.00187 0.06121 0 0.08393 2.31238 -1.0874 -0.01975 0.38571 -2.61021
VAL_1017 -7.10731 0.90445 2.06881 -0.28412 0.18786 0.0603 2.44346 -2.19649 -0.01183 -0.03798 -2.00741 -0.19836 0 0 0 0 0 -0.04391 0.09014 0.24077 0 -0.72324 0 1.9342 -0.17245 0.7992 -4.05391
LYS_1018 -3.89327 0.37586 2.08375 -0.31082 0.03766 0.15185 0.29624 -1.1535 -0 -0 -0.24122 -0.15012 0 0 0 0 0 -0.00576 0.01712 2.28449 0 0.26557 0 -1.5107 -0.22118 0.76423 -1.20978
VAL_1019 -5.5914 0.72687 1.90046 -0.28839 0.21675 0.07229 1.62562 -1.97128 -0.01183 -0.03798 -1.32109 -0.59353 0 0 0 0 0 0.03316 0.0002 0.20276 0 -0.29716 0 1.9342 0.14788 0.35485 -2.89762
GLY_1020 -2.07791 0.39262 1.74131 -5e-05 0 0 0.87396 -1.03167 -0 -0 -0.37535 -0.42991 0 0 -0.76884 0 0 -0.04871 0 0 0 -0.87398 0 0.83697 -0.16556 0.45187 -1.47525
THR_1021 -2.3574 0.31983 2.49735 -0.11728 0.02978 0.07823 0.53888 -1.24435 -0 -0 -0.87099 -0.88371 0 0 -0.76884 0 0 0.04094 0.00304 0.099 0 0.70081 4.09241 -1.0874 0.68779 0.62572 2.38381
LYS_1022 -3.60697 0.3862 4.50276 -0.34444 0.04312 0.13952 2.35413 -2.03901 -0.00372 -0.01089 -2.16427 0.20099 0 0 0 0 0 0.0004 0.02141 1.94268 0 -0.05079 0 -1.5107 0.83938 0.53647 1.23627
GLN_1023 -3.59594 0.29997 2.05862 -0.2809 0.04888 0.22833 0.41793 -1.09964 -0.00034 -0.00271 -0.28758 -0.519 0 0 0 0 0 0.08732 0.00954 0 3.30008 0.04107 0 -0.18838 -0.28833 0.43645 0.66535
VAL_1024 -5.69481 0.52046 2.71705 -0.23074 0.09578 0.04336 2.41295 -2.0738 -0.01024 -0.03008 -2.17648 -0.2468 0 0 0 0 0 -0.01664 0.05789 0.52365 0 -0.71671 0 1.9342 -0.26208 0.80572 -2.34732
VAL_1025 -4.16575 0.41488 1.41221 -0.27432 0.19942 0.05759 0.74775 -1.42745 -0.02406 -0.23082 -0.52901 -0.20877 0 0 0 0 0 -0.05 0.00037 0.22443 0 -0.6617 0 1.9342 -0.35407 0.78152 -2.15357
LEU_1026 -8.33303 1.26 2.25554 -0.63541 0.16659 0.20675 2.33533 -2.41524 -0.00652 -0.01919 -2.83905 0.15485 0 0 0 0 0 -0.01882 0.32656 0.55696 0 -0.29123 0 0.18072 -0.26935 0.64529 -6.73924
ARG_1027 -6.33353 0.68776 2.44085 -0.66415 0.11353 0.46772 1.15573 -1.95362 -0.01441 -0.13135 0.09212 0.07819 0 0 0 0 0 0.15408 0.14501 2.17399 0 -0.21129 0 -1.2888 -0.188 0.84188 -2.43428
VAL_1028 -3.28921 0.3238 0.36809 -0.31304 0.23619 0.06875 0.23188 -0.80871 -0 -0 -0.42813 -0.54805 0 0 0 0 0 0.09124 0.01081 0.16032 0 -0.33334 0 1.9342 -0.36466 0.64904 -2.01082
LEU_1029 -6.47836 0.82964 3.56691 -0.58723 0.1941 0.14857 1.58268 -2.11161 -0 -0 -1.66175 0.26293 0 0 -0.99339 0 0 -0.03679 0.00138 0.81269 0 -0.10453 0 0.18072 -0.16175 0.34118 -4.2146
ASN_1030 -1.47342 0.03848 1.28399 -0.1921 0.01998 0.30159 0.08338 -0.68192 -0 -0 -0.01327 -0.56595 0 0 0 0 0 -0.02518 0.00778 0 2.6385 -0.5533 0 -0.93687 0.11431 0.31094 0.35694
GLN_1031 -5.74808 0.58971 5.0936 -0.24084 0.02299 0.17791 2.28385 -2.2331 -0 -0 -3.79245 -0.26963 0 0 0 -0.74134 0 -0.01063 0.08489 0 3.16952 0.01338 0 -0.18838 -0.17251 0.40998 -1.55114
SER:CtermProteinFull_1032 -2.07411 0.28227 3.40916 -0.07998 0.01181 0.15129 1.49139 -1.38808 -0.04954 -0.1476 -3.14255 -1.211 0 0 -0.29879 0 0 0 0.03204 0.096 0 0 1.94078 -0.77834 -0.20758 0.45105 -1.5118
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 542106 DOMAINID 537084 MODEL 5 2023-08-12_00000168_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 972.819 tmscore: 0.74112 1ileA_202 prob: 100 ident: 47.64
SSBOND     CYS A  181    CYS A  184                                       2.06  
SSBOND     CYS A  387    CYS A  390                                       2.03  
SSBOND     CYS A  459    CYS A  462                                       2.04  
SSBOND     CYS A  500    CYS A  503                                       2.04  
ATOM      1  N   MET A   1     -13.194  27.606 -24.790  1.00 11.780          N  
ATOM      2  CA  MET A   1     -14.111  28.735 -24.677  1.00 11.170          C  
ATOM      3  C   MET A   1     -13.556  29.756 -23.698  1.00 10.700          C  
ATOM      4  O   MET A   1     -12.544  29.506 -23.045  1.00 10.680          O  
ATOM      5  CB  MET A   1     -15.496  28.266 -24.214  1.00 15.880          C  
ATOM      6  CG  MET A   1     -16.223  27.307 -25.183  1.00 15.880          C  
ATOM      7  SD  MET A   1     -17.896  26.854 -24.632  1.00 15.880          S  
ATOM      8  CE  MET A   1     -17.585  25.751 -23.251  1.00 15.880          C  
ATOM      9 1H   MET A   1     -13.334  27.137 -25.674  1.00 14.140          H  
ATOM     10 2H   MET A   1     -12.244  27.945 -24.738  1.00 14.140          H  
ATOM     11 3H   MET A   1     -13.358  26.959 -24.032  1.00 14.140          H  
ATOM     12  HA  MET A   1     -14.200  29.218 -25.650  1.00 13.400          H  
ATOM     13 1HB  MET A   1     -15.389  27.767 -23.255  1.00 19.060          H  
ATOM     14 2HB  MET A   1     -16.141  29.131 -24.050  1.00 19.060          H  
ATOM     15 1HG  MET A   1     -16.306  27.778 -26.163  1.00 19.060          H  
ATOM     16 2HG  MET A   1     -15.649  26.389 -25.296  1.00 19.060          H  
ATOM     17 1HE  MET A   1     -18.534  25.411 -22.845  1.00 19.060          H  
ATOM     18 2HE  MET A   1     -17.005  24.896 -23.590  1.00 19.060          H  
ATOM     19 3HE  MET A   1     -17.036  26.274 -22.471  1.00 19.060          H  
ATOM     20  N   LYS A   2     -14.212  30.904 -23.599  1.00 10.530          N  
ATOM     21  CA  LYS A   2     -13.796  31.944 -22.665  1.00 10.300          C  
ATOM     22  C   LYS A   2     -14.852  32.070 -21.583  1.00  9.360          C  
ATOM     23  O   LYS A   2     -16.032  31.829 -21.845  1.00  9.270          O  
ATOM     24  CB  LYS A   2     -13.607  33.279 -23.388  1.00 14.510          C  
ATOM     25  CG  LYS A   2     -12.599  33.255 -24.555  1.00 14.510          C  
ATOM     26  CD  LYS A   2     -11.166  32.970 -24.090  1.00 14.510          C  
ATOM     27  CE  LYS A   2     -10.180  33.069 -25.250  1.00 14.510          C  
ATOM     28  NZ  LYS A   2      -8.783  32.744 -24.831  1.00 14.510          N  
ATOM     29  H   LYS A   2     -15.033  31.067 -24.167  1.00 12.640          H  
ATOM     30  HA  LYS A   2     -12.866  31.651 -22.180  1.00 12.360          H  
ATOM     31 1HB  LYS A   2     -14.566  33.612 -23.784  1.00 17.410          H  
ATOM     32 2HB  LYS A   2     -13.274  34.032 -22.673  1.00 17.410          H  
ATOM     33 1HG  LYS A   2     -12.894  32.486 -25.268  1.00 17.410          H  
ATOM     34 2HG  LYS A   2     -12.620  34.218 -25.064  1.00 17.410          H  
ATOM     35 1HD  LYS A   2     -10.881  33.680 -23.313  1.00 17.410          H  
ATOM     36 2HD  LYS A   2     -11.104  31.961 -23.682  1.00 17.410          H  
ATOM     37 1HE  LYS A   2     -10.485  32.374 -26.032  1.00 17.410          H  
ATOM     38 2HE  LYS A   2     -10.201  34.082 -25.650  1.00 17.410          H  
ATOM     39 1HZ  LYS A   2      -8.166  32.820 -25.628  1.00 17.410          H  
ATOM     40 2HZ  LYS A   2      -8.485  33.390 -24.113  1.00 17.410          H  
ATOM     41 3HZ  LYS A   2      -8.750  31.800 -24.469  1.00 17.410          H  
ATOM     42  N   GLU A   3     -14.442  32.461 -20.377  1.00  8.890          N  
ATOM     43  CA  GLU A   3     -15.393  32.642 -19.284  1.00  8.160          C  
ATOM     44  C   GLU A   3     -15.186  33.942 -18.523  1.00  7.280          C  
ATOM     45  O   GLU A   3     -14.092  34.509 -18.502  1.00  7.190          O  
ATOM     46  CB  GLU A   3     -15.355  31.463 -18.303  1.00 11.720          C  
ATOM     47  CG  GLU A   3     -15.750  30.118 -18.921  1.00 11.720          C  
ATOM     48  CD  GLU A   3     -15.902  29.002 -17.912  1.00 11.720          C  
ATOM     49  OE1 GLU A   3     -15.563  29.183 -16.772  1.00 11.720          O  
ATOM     50  OE2 GLU A   3     -16.476  28.004 -18.258  1.00 11.720          O  
ATOM     51  H   GLU A   3     -13.460  32.640 -20.217  1.00 10.670          H  
ATOM     52  HA  GLU A   3     -16.394  32.678 -19.711  1.00  9.790          H  
ATOM     53 1HB  GLU A   3     -14.349  31.362 -17.895  1.00 14.060          H  
ATOM     54 2HB  GLU A   3     -16.026  31.663 -17.463  1.00 14.060          H  
ATOM     55 1HG  GLU A   3     -16.692  30.244 -19.454  1.00 14.060          H  
ATOM     56 2HG  GLU A   3     -14.993  29.831 -19.649  1.00 14.060          H  
ATOM     57  N   VAL A   4     -16.263  34.390 -17.899  1.00  6.870          N  
ATOM     58  CA  VAL A   4     -16.289  35.568 -17.050  1.00  6.220          C  
ATOM     59  C   VAL A   4     -15.601  35.275 -15.724  1.00  5.620          C  
ATOM     60  O   VAL A   4     -15.871  34.255 -15.113  1.00  5.930          O  
ATOM     61  CB  VAL A   4     -17.759  35.988 -16.832  1.00  8.970          C  
ATOM     62  CG1 VAL A   4     -17.869  37.119 -15.856  1.00  8.970          C  
ATOM     63  CG2 VAL A   4     -18.357  36.393 -18.166  1.00  8.970          C  
ATOM     64  H   VAL A   4     -17.109  33.851 -18.000  1.00  8.240          H  
ATOM     65  HA  VAL A   4     -15.756  36.376 -17.553  1.00  7.460          H  
ATOM     66  HB  VAL A   4     -18.303  35.166 -16.434  1.00 10.760          H  
ATOM     67 1HG1 VAL A   4     -18.914  37.373 -15.734  1.00 10.760          H  
ATOM     68 2HG1 VAL A   4     -17.460  36.822 -14.890  1.00 10.760          H  
ATOM     69 3HG1 VAL A   4     -17.327  37.988 -16.229  1.00 10.760          H  
ATOM     70 1HG2 VAL A   4     -19.395  36.686 -18.030  1.00 10.760          H  
ATOM     71 2HG2 VAL A   4     -17.795  37.230 -18.566  1.00 10.760          H  
ATOM     72 3HG2 VAL A   4     -18.302  35.563 -18.866  1.00 10.760          H  
ATOM     73  N   ASN A   5     -14.698  36.157 -15.300  1.00  5.130          N  
ATOM     74  CA  ASN A   5     -13.968  35.984 -14.044  1.00  4.860          C  
ATOM     75  C   ASN A   5     -13.574  37.331 -13.438  1.00  3.930          C  
ATOM     76  O   ASN A   5     -13.844  38.386 -14.020  1.00  3.710          O  
ATOM     77  CB  ASN A   5     -12.723  35.135 -14.258  1.00  6.910          C  
ATOM     78  CG  ASN A   5     -13.001  33.675 -14.518  1.00  6.910          C  
ATOM     79  OD1 ASN A   5     -13.542  32.957 -13.663  1.00  6.910          O  
ATOM     80  ND2 ASN A   5     -12.625  33.214 -15.680  1.00  6.910          N  
ATOM     81  H   ASN A   5     -14.524  36.969 -15.871  1.00  6.160          H  
ATOM     82  HA  ASN A   5     -14.619  35.480 -13.328  1.00  5.830          H  
ATOM     83 1HB  ASN A   5     -12.176  35.531 -15.114  1.00  8.290          H  
ATOM     84 2HB  ASN A   5     -12.061  35.211 -13.404  1.00  8.290          H  
ATOM     85 1HD2 ASN A   5     -12.768  32.249 -15.901  1.00  8.290          H  
ATOM     86 2HD2 ASN A   5     -12.190  33.821 -16.346  1.00  8.290          H  
ATOM     87  N   VAL A   6     -12.905  37.287 -12.283  1.00  3.870          N  
ATOM     88  CA  VAL A   6     -12.465  38.476 -11.566  1.00  3.470          C  
ATOM     89  C   VAL A   6     -10.979  38.742 -11.752  1.00  2.790          C  
ATOM     90  O   VAL A   6     -10.139  37.906 -11.432  1.00  3.320          O  
ATOM     91  CB  VAL A   6     -12.790  38.310 -10.068  1.00  5.020          C  
ATOM     92  CG1 VAL A   6     -12.292  39.511  -9.241  1.00  5.020          C  
ATOM     93  CG2 VAL A   6     -14.280  38.157  -9.922  1.00  5.020          C  
ATOM     94  H   VAL A   6     -12.703  36.378 -11.862  1.00  4.640          H  
ATOM     95  HA  VAL A   6     -13.021  39.332 -11.951  1.00  4.160          H  
ATOM     96  HB  VAL A   6     -12.293  37.414  -9.690  1.00  6.020          H  
ATOM     97 1HG1 VAL A   6     -12.543  39.362  -8.195  1.00  6.020          H  
ATOM     98 2HG1 VAL A   6     -11.220  39.591  -9.327  1.00  6.020          H  
ATOM     99 3HG1 VAL A   6     -12.765  40.430  -9.591  1.00  6.020          H  
ATOM    100 1HG2 VAL A   6     -14.529  38.015  -8.871  1.00  6.020          H  
ATOM    101 2HG2 VAL A   6     -14.775  39.050 -10.297  1.00  6.020          H  
ATOM    102 3HG2 VAL A   6     -14.617  37.300 -10.491  1.00  6.020          H  
ATOM    103  N   ARG A   7     -10.665  39.940 -12.244  1.00  2.090          N  
ATOM    104  CA  ARG A   7      -9.288  40.350 -12.520  1.00  1.920          C  
ATOM    105  C   ARG A   7      -8.730  41.310 -11.471  1.00  1.660          C  
ATOM    106  O   ARG A   7      -7.691  41.934 -11.682  1.00  1.890          O  
ATOM    107  CB  ARG A   7      -9.205  41.010 -13.885  1.00  2.760          C  
ATOM    108  CG  ARG A   7      -9.468  40.082 -15.056  1.00  2.760          C  
ATOM    109  CD  ARG A   7      -9.629  40.841 -16.332  1.00  2.760          C  
ATOM    110  NE  ARG A   7      -9.803  39.954 -17.482  1.00  2.760          N  
ATOM    111  CZ  ARG A   7     -10.954  39.330 -17.832  1.00  2.760          C  
ATOM    112  NH1 ARG A   7     -12.055  39.492 -17.123  1.00  2.760          N  
ATOM    113  NH2 ARG A   7     -10.969  38.548 -18.901  1.00  2.760          N  
ATOM    114  H   ARG A   7     -11.421  40.572 -12.472  1.00  2.510          H  
ATOM    115  HA  ARG A   7      -8.663  39.456 -12.530  1.00  2.300          H  
ATOM    116 1HB  ARG A   7      -9.923  41.825 -13.937  1.00  3.310          H  
ATOM    117 2HB  ARG A   7      -8.213  41.438 -14.023  1.00  3.310          H  
ATOM    118 1HG  ARG A   7      -8.625  39.403 -15.171  1.00  3.310          H  
ATOM    119 2HG  ARG A   7     -10.369  39.504 -14.863  1.00  3.310          H  
ATOM    120 1HD  ARG A   7     -10.494  41.500 -16.266  1.00  3.310          H  
ATOM    121 2HD  ARG A   7      -8.735  41.442 -16.501  1.00  3.310          H  
ATOM    122  HE  ARG A   7      -8.990  39.793 -18.064  1.00  3.310          H  
ATOM    123 1HH1 ARG A   7     -12.055  40.082 -16.306  1.00  3.310          H  
ATOM    124 2HH1 ARG A   7     -12.904  39.023 -17.387  1.00  3.310          H  
ATOM    125 1HH2 ARG A   7     -10.127  38.421 -19.447  1.00  3.310          H  
ATOM    126 2HH2 ARG A   7     -11.819  38.075 -19.175  1.00  3.310          H  
ATOM    127  N   GLU A   8      -9.445  41.456 -10.366  1.00  1.530          N  
ATOM    128  CA  GLU A   8      -9.049  42.342  -9.278  1.00  1.390          C  
ATOM    129  C   GLU A   8      -7.997  41.679  -8.387  1.00  1.090          C  
ATOM    130  O   GLU A   8      -8.139  40.512  -7.996  1.00  1.300          O  
ATOM    131  CB  GLU A   8     -10.279  42.735  -8.458  1.00  2.000          C  
ATOM    132  CG  GLU A   8     -11.312  43.557  -9.235  1.00  2.000          C  
ATOM    133  CD  GLU A   8     -12.513  43.945  -8.408  1.00  2.000          C  
ATOM    134  OE1 GLU A   8     -12.576  43.550  -7.269  1.00  2.000          O  
ATOM    135  OE2 GLU A   8     -13.364  44.634  -8.918  1.00  2.000          O  
ATOM    136  H   GLU A   8     -10.285  40.908 -10.281  1.00  1.840          H  
ATOM    137  HA  GLU A   8      -8.612  43.245  -9.705  1.00  1.670          H  
ATOM    138 1HB  GLU A   8     -10.771  41.841  -8.085  1.00  2.400          H  
ATOM    139 2HB  GLU A   8      -9.963  43.319  -7.593  1.00  2.400          H  
ATOM    140 1HG  GLU A   8     -10.830  44.462  -9.603  1.00  2.400          H  
ATOM    141 2HG  GLU A   8     -11.643  42.981 -10.098  1.00  2.400          H  
ATOM    142  N   SER A   9      -6.953  42.441  -8.061  1.00  0.910          N  
ATOM    143  CA  SER A   9      -5.841  42.005  -7.220  1.00  0.840          C  
ATOM    144  C   SER A   9      -6.226  41.671  -5.782  1.00  0.770          C  
ATOM    145  O   SER A   9      -7.038  42.368  -5.151  1.00  0.790          O  
ATOM    146  CB  SER A   9      -4.773  43.083  -7.208  1.00  1.200          C  
ATOM    147  OG  SER A   9      -4.214  43.271  -8.481  1.00  1.200          O  
ATOM    148  H   SER A   9      -6.914  43.380  -8.441  1.00  1.090          H  
ATOM    149  HA  SER A   9      -5.418  41.106  -7.671  1.00  1.010          H  
ATOM    150 1HB  SER A   9      -5.216  44.007  -6.872  1.00  1.440          H  
ATOM    151 2HB  SER A   9      -3.994  42.820  -6.499  1.00  1.440          H  
ATOM    152  HG  SER A   9      -3.575  43.985  -8.388  1.00  1.440          H  
ATOM    153  N   SER A  10      -5.588  40.622  -5.244  1.00  0.730          N  
ATOM    154  CA  SER A  10      -5.813  40.217  -3.866  1.00  0.680          C  
ATOM    155  C   SER A  10      -5.229  41.208  -2.899  1.00  0.640          C  
ATOM    156  O   SER A  10      -5.784  41.428  -1.825  1.00  0.660          O  
ATOM    157  CB  SER A  10      -5.173  38.878  -3.615  1.00  0.970          C  
ATOM    158  OG  SER A  10      -3.788  38.986  -3.747  1.00  0.970          O  
ATOM    159  H   SER A  10      -4.919  40.103  -5.797  1.00  0.880          H  
ATOM    160  HA  SER A  10      -6.882  40.158  -3.686  1.00  0.820          H  
ATOM    161 1HB  SER A  10      -5.417  38.537  -2.610  1.00  1.170          H  
ATOM    162 2HB  SER A  10      -5.558  38.147  -4.317  1.00  1.170          H  
ATOM    163  HG  SER A  10      -3.414  38.117  -3.487  1.00  1.170          H  
ATOM    164  N   GLN A  11      -4.164  41.887  -3.313  1.00  0.630          N  
ATOM    165  CA  GLN A  11      -3.530  42.858  -2.451  1.00  0.640          C  
ATOM    166  C   GLN A  11      -4.441  44.044  -2.218  1.00  0.670          C  
ATOM    167  O   GLN A  11      -4.457  44.609  -1.128  1.00  0.740          O  
ATOM    168  CB  GLN A  11      -2.222  43.347  -3.063  1.00  0.890          C  
ATOM    169  CG  GLN A  11      -1.154  42.275  -3.192  1.00  0.890          C  
ATOM    170  CD  GLN A  11      -1.250  41.479  -4.507  1.00  0.890          C  
ATOM    171  OE1 GLN A  11      -2.326  41.374  -5.134  1.00  0.890          O  
ATOM    172  NE2 GLN A  11      -0.121  40.950  -4.934  1.00  0.890          N  
ATOM    173  H   GLN A  11      -3.740  41.635  -4.205  1.00  0.760          H  
ATOM    174  HA  GLN A  11      -3.322  42.386  -1.489  1.00  0.770          H  
ATOM    175 1HB  GLN A  11      -2.415  43.753  -4.055  1.00  1.070          H  
ATOM    176 2HB  GLN A  11      -1.815  44.156  -2.454  1.00  1.070          H  
ATOM    177 1HG  GLN A  11      -0.180  42.757  -3.157  1.00  1.070          H  
ATOM    178 2HG  GLN A  11      -1.246  41.566  -2.362  1.00  1.070          H  
ATOM    179 1HE2 GLN A  11      -0.090  40.425  -5.789  1.00  1.070          H  
ATOM    180 2HE2 GLN A  11       0.729  41.086  -4.380  1.00  1.070          H  
ATOM    181  N   GLU A  12      -5.190  44.437  -3.248  1.00  0.730          N  
ATOM    182  CA  GLU A  12      -6.070  45.586  -3.125  1.00  0.780          C  
ATOM    183  C   GLU A  12      -7.184  45.267  -2.147  1.00  0.750          C  
ATOM    184  O   GLU A  12      -7.534  46.093  -1.289  1.00  0.780          O  
ATOM    185  CB  GLU A  12      -6.634  45.965  -4.497  1.00  1.070          C  
ATOM    186  CG  GLU A  12      -5.602  46.569  -5.449  1.00  1.070          C  
ATOM    187  CD  GLU A  12      -6.129  46.772  -6.850  1.00  1.070          C  
ATOM    188  OE1 GLU A  12      -7.151  46.209  -7.169  1.00  1.070          O  
ATOM    189  OE2 GLU A  12      -5.504  47.482  -7.600  1.00  1.070          O  
ATOM    190  H   GLU A  12      -5.148  43.914  -4.112  1.00  0.880          H  
ATOM    191  HA  GLU A  12      -5.497  46.427  -2.733  1.00  0.940          H  
ATOM    192 1HB  GLU A  12      -7.051  45.076  -4.973  1.00  1.290          H  
ATOM    193 2HB  GLU A  12      -7.445  46.682  -4.373  1.00  1.290          H  
ATOM    194 1HG  GLU A  12      -5.292  47.535  -5.051  1.00  1.290          H  
ATOM    195 2HG  GLU A  12      -4.724  45.927  -5.477  1.00  1.290          H  
ATOM    196  N   ARG A  13      -7.720  44.042  -2.250  1.00  0.720          N  
ATOM    197  CA  ARG A  13      -8.773  43.628  -1.343  1.00  0.710          C  
ATOM    198  C   ARG A  13      -8.260  43.578   0.084  1.00  0.650          C  
ATOM    199  O   ARG A  13      -8.878  44.144   0.989  1.00  0.670          O  
ATOM    200  CB  ARG A  13      -9.307  42.245  -1.727  1.00  1.000          C  
ATOM    201  CG  ARG A  13     -10.144  42.219  -2.990  1.00  1.000          C  
ATOM    202  CD  ARG A  13     -10.888  40.915  -3.207  1.00  1.000          C  
ATOM    203  NE  ARG A  13     -10.005  39.777  -3.491  1.00  1.000          N  
ATOM    204  CZ  ARG A  13      -9.506  39.479  -4.715  1.00  1.000          C  
ATOM    205  NH1 ARG A  13      -9.754  40.267  -5.724  1.00  1.000          N  
ATOM    206  NH2 ARG A  13      -8.755  38.406  -4.883  1.00  1.000          N  
ATOM    207  H   ARG A  13      -7.412  43.426  -3.012  1.00  0.860          H  
ATOM    208  HA  ARG A  13      -9.585  44.351  -1.397  1.00  0.850          H  
ATOM    209 1HB  ARG A  13      -8.472  41.561  -1.873  1.00  1.200          H  
ATOM    210 2HB  ARG A  13      -9.917  41.849  -0.914  1.00  1.200          H  
ATOM    211 1HG  ARG A  13     -10.890  43.012  -2.932  1.00  1.200          H  
ATOM    212 2HG  ARG A  13      -9.494  42.399  -3.848  1.00  1.200          H  
ATOM    213 1HD  ARG A  13     -11.416  40.679  -2.290  1.00  1.200          H  
ATOM    214 2HD  ARG A  13     -11.615  41.017  -4.013  1.00  1.200          H  
ATOM    215  HE  ARG A  13      -9.791  39.148  -2.729  1.00  1.200          H  
ATOM    216 1HH1 ARG A  13     -10.316  41.092  -5.582  1.00  1.200          H  
ATOM    217 2HH1 ARG A  13      -9.333  40.083  -6.648  1.00  1.200          H  
ATOM    218 1HH2 ARG A  13      -8.560  37.804  -4.100  1.00  1.200          H  
ATOM    219 2HH2 ARG A  13      -8.379  38.183  -5.799  1.00  1.200          H  
ATOM    220  N   GLU A  14      -7.096  42.959   0.285  1.00  0.610          N  
ATOM    221  CA  GLU A  14      -6.566  42.808   1.627  1.00  0.560          C  
ATOM    222  C   GLU A  14      -6.202  44.130   2.282  1.00  0.600          C  
ATOM    223  O   GLU A  14      -6.406  44.292   3.488  1.00  0.600          O  
ATOM    224  CB  GLU A  14      -5.392  41.837   1.620  1.00  0.800          C  
ATOM    225  CG  GLU A  14      -5.854  40.429   1.312  1.00  0.800          C  
ATOM    226  CD  GLU A  14      -4.852  39.402   1.383  1.00  0.800          C  
ATOM    227  OE1 GLU A  14      -3.700  39.721   1.525  1.00  0.800          O  
ATOM    228  OE2 GLU A  14      -5.222  38.238   1.293  1.00  0.800          O  
ATOM    229  H   GLU A  14      -6.601  42.524  -0.501  1.00  0.730          H  
ATOM    230  HA  GLU A  14      -7.344  42.353   2.232  1.00  0.670          H  
ATOM    231 1HB  GLU A  14      -4.666  42.144   0.862  1.00  0.960          H  
ATOM    232 2HB  GLU A  14      -4.897  41.838   2.591  1.00  0.960          H  
ATOM    233 1HG  GLU A  14      -6.594  40.198   1.983  1.00  0.960          H  
ATOM    234 2HG  GLU A  14      -6.302  40.406   0.330  1.00  0.960          H  
ATOM    235  N   GLN A  15      -5.660  45.085   1.519  1.00  0.650          N  
ATOM    236  CA  GLN A  15      -5.317  46.370   2.106  1.00  0.680          C  
ATOM    237  C   GLN A  15      -6.573  47.103   2.556  1.00  0.690          C  
ATOM    238  O   GLN A  15      -6.622  47.626   3.673  1.00  0.690          O  
ATOM    239  CB  GLN A  15      -4.558  47.218   1.090  1.00  0.940          C  
ATOM    240  CG  GLN A  15      -3.150  46.738   0.778  1.00  0.940          C  
ATOM    241  CD  GLN A  15      -2.565  47.479  -0.409  1.00  0.940          C  
ATOM    242  OE1 GLN A  15      -3.279  48.217  -1.096  1.00  0.940          O  
ATOM    243  NE2 GLN A  15      -1.279  47.288  -0.665  1.00  0.940          N  
ATOM    244  H   GLN A  15      -5.448  44.905   0.532  1.00  0.780          H  
ATOM    245  HA  GLN A  15      -4.687  46.199   2.976  1.00  0.820          H  
ATOM    246 1HB  GLN A  15      -5.117  47.215   0.150  1.00  1.130          H  
ATOM    247 2HB  GLN A  15      -4.506  48.248   1.438  1.00  1.130          H  
ATOM    248 1HG  GLN A  15      -2.522  46.941   1.643  1.00  1.130          H  
ATOM    249 2HG  GLN A  15      -3.152  45.676   0.577  1.00  1.130          H  
ATOM    250 1HE2 GLN A  15      -0.849  47.754  -1.440  1.00  1.130          H  
ATOM    251 2HE2 GLN A  15      -0.733  46.679  -0.086  1.00  1.130          H  
ATOM    252  N   ARG A  16      -7.618  47.098   1.716  1.00  0.700          N  
ATOM    253  CA  ARG A  16      -8.855  47.783   2.065  1.00  0.700          C  
ATOM    254  C   ARG A  16      -9.431  47.212   3.343  1.00  0.650          C  
ATOM    255  O   ARG A  16      -9.802  47.947   4.266  1.00  0.660          O  
ATOM    256  CB  ARG A  16      -9.884  47.625   0.948  1.00  0.980          C  
ATOM    257  CG  ARG A  16     -11.233  48.350   1.160  1.00  0.980          C  
ATOM    258  CD  ARG A  16     -12.198  48.071   0.030  1.00  0.980          C  
ATOM    259  NE  ARG A  16     -12.719  46.679   0.024  1.00  0.980          N  
ATOM    260  CZ  ARG A  16     -13.751  46.225   0.796  1.00  0.980          C  
ATOM    261  NH1 ARG A  16     -14.378  47.029   1.620  1.00  0.980          N  
ATOM    262  NH2 ARG A  16     -14.170  44.966   0.730  1.00  0.980          N  
ATOM    263  H   ARG A  16      -7.538  46.651   0.793  1.00  0.840          H  
ATOM    264  HA  ARG A  16      -8.640  48.841   2.214  1.00  0.840          H  
ATOM    265 1HB  ARG A  16      -9.454  47.981   0.013  1.00  1.180          H  
ATOM    266 2HB  ARG A  16     -10.102  46.565   0.813  1.00  1.180          H  
ATOM    267 1HG  ARG A  16     -11.685  48.002   2.091  1.00  1.180          H  
ATOM    268 2HG  ARG A  16     -11.066  49.425   1.219  1.00  1.180          H  
ATOM    269 1HD  ARG A  16     -13.041  48.757   0.090  1.00  1.180          H  
ATOM    270 2HD  ARG A  16     -11.678  48.234  -0.915  1.00  1.180          H  
ATOM    271  HE  ARG A  16     -12.279  46.016  -0.604  1.00  1.180          H  
ATOM    272 1HH1 ARG A  16     -14.107  47.992   1.711  1.00  1.180          H  
ATOM    273 2HH1 ARG A  16     -15.174  46.657   2.176  1.00  1.180          H  
ATOM    274 1HH2 ARG A  16     -13.749  44.273   0.090  1.00  1.180          H  
ATOM    275 2HH2 ARG A  16     -14.943  44.673   1.315  1.00  1.180          H  
ATOM    276  N   ILE A  17      -9.488  45.891   3.379  1.00  0.620          N  
ATOM    277  CA  ILE A  17     -10.061  45.139   4.462  1.00  0.590          C  
ATOM    278  C   ILE A  17      -9.290  45.269   5.767  1.00  0.580          C  
ATOM    279  O   ILE A  17      -9.913  45.440   6.817  1.00  0.590          O  
ATOM    280  CB  ILE A  17     -10.235  43.703   4.007  1.00  0.840          C  
ATOM    281  CG1 ILE A  17     -11.292  43.695   2.904  1.00  0.840          C  
ATOM    282  CG2 ILE A  17     -10.641  42.851   5.153  1.00  0.840          C  
ATOM    283  CD1 ILE A  17     -11.381  42.436   2.134  1.00  0.840          C  
ATOM    284  H   ILE A  17      -9.142  45.365   2.569  1.00  0.740          H  
ATOM    285  HA  ILE A  17     -11.057  45.531   4.640  1.00  0.710          H  
ATOM    286  HB  ILE A  17      -9.310  43.357   3.571  1.00  1.010          H  
ATOM    287 1HG1 ILE A  17     -12.271  43.902   3.347  1.00  1.010          H  
ATOM    288 2HG1 ILE A  17     -11.066  44.488   2.200  1.00  1.010          H  
ATOM    289 1HG2 ILE A  17     -10.777  41.832   4.838  1.00  1.010          H  
ATOM    290 2HG2 ILE A  17      -9.869  42.882   5.911  1.00  1.010          H  
ATOM    291 3HG2 ILE A  17     -11.581  43.225   5.573  1.00  1.010          H  
ATOM    292 1HD1 ILE A  17     -12.143  42.579   1.383  1.00  1.010          H  
ATOM    293 2HD1 ILE A  17     -10.434  42.217   1.653  1.00  1.010          H  
ATOM    294 3HD1 ILE A  17     -11.653  41.623   2.779  1.00  1.010          H  
ATOM    295  N   GLN A  18      -7.954  45.156   5.747  1.00  0.590          N  
ATOM    296  CA  GLN A  18      -7.240  45.281   7.007  1.00  0.610          C  
ATOM    297  C   GLN A  18      -7.456  46.682   7.569  1.00  0.620          C  
ATOM    298  O   GLN A  18      -7.602  46.838   8.787  1.00  0.620          O  
ATOM    299  CB  GLN A  18      -5.741  45.009   6.840  1.00  0.850          C  
ATOM    300  CG  GLN A  18      -4.939  44.940   8.162  1.00  0.850          C  
ATOM    301  CD  GLN A  18      -5.384  43.790   9.075  1.00  0.850          C  
ATOM    302  OE1 GLN A  18      -5.613  42.663   8.635  1.00  0.850          O  
ATOM    303  NE2 GLN A  18      -5.499  44.085  10.364  1.00  0.850          N  
ATOM    304  H   GLN A  18      -7.446  44.977   4.875  1.00  0.710          H  
ATOM    305  HA  GLN A  18      -7.653  44.558   7.710  1.00  0.730          H  
ATOM    306 1HB  GLN A  18      -5.574  44.099   6.289  1.00  1.020          H  
ATOM    307 2HB  GLN A  18      -5.312  45.814   6.242  1.00  1.020          H  
ATOM    308 1HG  GLN A  18      -3.886  44.786   7.926  1.00  1.020          H  
ATOM    309 2HG  GLN A  18      -5.062  45.876   8.711  1.00  1.020          H  
ATOM    310 1HE2 GLN A  18      -5.779  43.383  11.022  1.00  1.020          H  
ATOM    311 2HE2 GLN A  18      -5.300  45.012  10.682  1.00  1.020          H  
ATOM    312  N   GLN A  19      -7.509  47.705   6.694  1.00  0.650          N  
ATOM    313  CA  GLN A  19      -7.744  49.057   7.175  1.00  0.680          C  
ATOM    314  C   GLN A  19      -9.122  49.168   7.813  1.00  0.670          C  
ATOM    315  O   GLN A  19      -9.249  49.788   8.869  1.00  0.690          O  
ATOM    316  CB  GLN A  19      -7.625  50.075   6.045  1.00  0.940          C  
ATOM    317  CG  GLN A  19      -6.224  50.286   5.524  1.00  0.940          C  
ATOM    318  CD  GLN A  19      -6.217  51.216   4.334  1.00  0.940          C  
ATOM    319  OE1 GLN A  19      -7.277  51.713   3.928  1.00  0.940          O  
ATOM    320  NE2 GLN A  19      -5.044  51.458   3.770  1.00  0.940          N  
ATOM    321  H   GLN A  19      -7.342  47.549   5.692  1.00  0.780          H  
ATOM    322  HA  GLN A  19      -6.997  49.289   7.934  1.00  0.820          H  
ATOM    323 1HB  GLN A  19      -8.236  49.745   5.205  1.00  1.130          H  
ATOM    324 2HB  GLN A  19      -8.015  51.028   6.375  1.00  1.130          H  
ATOM    325 1HG  GLN A  19      -5.621  50.733   6.313  1.00  1.130          H  
ATOM    326 2HG  GLN A  19      -5.798  49.334   5.231  1.00  1.130          H  
ATOM    327 1HE2 GLN A  19      -4.984  52.065   2.978  1.00  1.130          H  
ATOM    328 2HE2 GLN A  19      -4.214  51.034   4.135  1.00  1.130          H  
ATOM    329  N   GLN A  20     -10.147  48.538   7.212  1.00  0.650          N  
ATOM    330  CA  GLN A  20     -11.485  48.577   7.797  1.00  0.670          C  
ATOM    331  C   GLN A  20     -11.516  47.924   9.166  1.00  0.640          C  
ATOM    332  O   GLN A  20     -12.181  48.423  10.084  1.00  0.660          O  
ATOM    333  CB  GLN A  20     -12.498  47.827   6.934  1.00  0.930          C  
ATOM    334  CG  GLN A  20     -12.890  48.461   5.636  1.00  0.930          C  
ATOM    335  CD  GLN A  20     -13.774  47.507   4.870  1.00  0.930          C  
ATOM    336  OE1 GLN A  20     -13.352  46.401   4.533  1.00  0.930          O  
ATOM    337  NE2 GLN A  20     -15.013  47.898   4.632  1.00  0.930          N  
ATOM    338  H   GLN A  20      -9.995  48.093   6.299  1.00  0.780          H  
ATOM    339  HA  GLN A  20     -11.789  49.616   7.900  1.00  0.800          H  
ATOM    340 1HB  GLN A  20     -12.096  46.841   6.702  1.00  1.120          H  
ATOM    341 2HB  GLN A  20     -13.407  47.669   7.509  1.00  1.120          H  
ATOM    342 1HG  GLN A  20     -13.444  49.374   5.834  1.00  1.120          H  
ATOM    343 2HG  GLN A  20     -12.007  48.675   5.050  1.00  1.120          H  
ATOM    344 1HE2 GLN A  20     -15.672  47.258   4.149  1.00  1.120          H  
ATOM    345 2HE2 GLN A  20     -15.335  48.794   4.936  1.00  1.120          H  
ATOM    346  N   TRP A  21     -10.810  46.798   9.309  1.00  0.610          N  
ATOM    347  CA  TRP A  21     -10.801  46.095  10.578  1.00  0.600          C  
ATOM    348  C   TRP A  21     -10.194  46.968  11.658  1.00  0.610          C  
ATOM    349  O   TRP A  21     -10.710  47.053  12.781  1.00  0.620          O  
ATOM    350  CB  TRP A  21     -10.010  44.789  10.479  1.00  0.840          C  
ATOM    351  CG  TRP A  21     -10.630  43.767   9.583  1.00  0.840          C  
ATOM    352  CD1 TRP A  21     -11.894  43.765   9.077  1.00  0.840          C  
ATOM    353  CD2 TRP A  21     -10.000  42.573   9.073  1.00  0.840          C  
ATOM    354  NE1 TRP A  21     -12.082  42.673   8.298  1.00  0.840          N  
ATOM    355  CE2 TRP A  21     -10.939  41.926   8.287  1.00  0.840          C  
ATOM    356  CE3 TRP A  21      -8.741  42.014   9.221  1.00  0.840          C  
ATOM    357  CZ2 TRP A  21     -10.652  40.736   7.634  1.00  0.840          C  
ATOM    358  CZ3 TRP A  21      -8.460  40.828   8.575  1.00  0.840          C  
ATOM    359  CH2 TRP A  21      -9.387  40.207   7.799  1.00  0.840          C  
ATOM    360  H   TRP A  21     -10.327  46.402   8.491  1.00  0.730          H  
ATOM    361  HA  TRP A  21     -11.819  45.873  10.852  1.00  0.720          H  
ATOM    362 1HB  TRP A  21      -9.010  45.005  10.101  1.00  1.010          H  
ATOM    363 2HB  TRP A  21      -9.901  44.353  11.469  1.00  1.010          H  
ATOM    364  HD1 TRP A  21     -12.649  44.526   9.247  1.00  1.010          H  
ATOM    365  HE1 TRP A  21     -12.964  42.460   7.772  1.00  1.010          H  
ATOM    366  HE3 TRP A  21      -7.989  42.498   9.831  1.00  1.010          H  
ATOM    367  HZ2 TRP A  21     -11.385  40.232   7.007  1.00  1.010          H  
ATOM    368  HZ3 TRP A  21      -7.474  40.409   8.696  1.00  1.010          H  
ATOM    369  HH2 TRP A  21      -9.118  39.287   7.296  1.00  1.010          H  
ATOM    370  N   GLN A  22      -9.103  47.657  11.320  1.00  0.630          N  
ATOM    371  CA  GLN A  22      -8.455  48.524  12.286  1.00  0.650          C  
ATOM    372  C   GLN A  22      -9.319  49.733  12.633  1.00  0.680          C  
ATOM    373  O   GLN A  22      -9.543  50.028  13.806  1.00  0.690          O  
ATOM    374  CB  GLN A  22      -7.136  49.026  11.703  1.00  0.900          C  
ATOM    375  CG  GLN A  22      -6.068  47.970  11.544  1.00  0.900          C  
ATOM    376  CD  GLN A  22      -4.883  48.493  10.767  1.00  0.900          C  
ATOM    377  OE1 GLN A  22      -4.990  49.523  10.090  1.00  0.900          O  
ATOM    378  NE2 GLN A  22      -3.766  47.805  10.863  1.00  0.900          N  
ATOM    379  H   GLN A  22      -8.690  47.523  10.388  1.00  0.760          H  
ATOM    380  HA  GLN A  22      -8.269  47.957  13.195  1.00  0.780          H  
ATOM    381 1HB  GLN A  22      -7.328  49.453  10.717  1.00  1.080          H  
ATOM    382 2HB  GLN A  22      -6.740  49.822  12.331  1.00  1.080          H  
ATOM    383 1HG  GLN A  22      -5.720  47.666  12.531  1.00  1.080          H  
ATOM    384 2HG  GLN A  22      -6.481  47.117  11.017  1.00  1.080          H  
ATOM    385 1HE2 GLN A  22      -2.935  48.101  10.386  1.00  1.080          H  
ATOM    386 2HE2 GLN A  22      -3.722  46.988  11.444  1.00  1.080          H  
ATOM    387  N   LYS A  23      -9.871  50.395  11.617  1.00  0.700          N  
ATOM    388  CA  LYS A  23     -10.658  51.607  11.820  1.00  0.740          C  
ATOM    389  C   LYS A  23     -11.900  51.369  12.661  1.00  0.730          C  
ATOM    390  O   LYS A  23     -12.257  52.193  13.505  1.00  0.770          O  
ATOM    391  CB  LYS A  23     -11.031  52.211  10.463  1.00  1.020          C  
ATOM    392  CG  LYS A  23      -9.847  52.850   9.712  1.00  1.020          C  
ATOM    393  CD  LYS A  23     -10.250  53.338   8.316  1.00  1.020          C  
ATOM    394  CE  LYS A  23      -9.050  53.932   7.565  1.00  1.020          C  
ATOM    395  NZ  LYS A  23      -9.401  54.347   6.166  1.00  1.020          N  
ATOM    396  H   LYS A  23      -9.690  50.080  10.660  1.00  0.840          H  
ATOM    397  HA  LYS A  23     -10.035  52.325  12.351  1.00  0.890          H  
ATOM    398 1HB  LYS A  23     -11.443  51.424   9.826  1.00  1.220          H  
ATOM    399 2HB  LYS A  23     -11.804  52.964  10.599  1.00  1.220          H  
ATOM    400 1HG  LYS A  23      -9.490  53.702  10.289  1.00  1.220          H  
ATOM    401 2HG  LYS A  23      -9.034  52.136   9.630  1.00  1.220          H  
ATOM    402 1HD  LYS A  23     -10.640  52.492   7.743  1.00  1.220          H  
ATOM    403 2HD  LYS A  23     -11.032  54.092   8.401  1.00  1.220          H  
ATOM    404 1HE  LYS A  23      -8.686  54.801   8.109  1.00  1.220          H  
ATOM    405 2HE  LYS A  23      -8.257  53.186   7.521  1.00  1.220          H  
ATOM    406 1HZ  LYS A  23      -8.581  54.726   5.711  1.00  1.220          H  
ATOM    407 2HZ  LYS A  23      -9.726  53.541   5.646  1.00  1.220          H  
ATOM    408 3HZ  LYS A  23     -10.126  55.047   6.187  1.00  1.220          H  
ATOM    409  N   GLY A  24     -12.559  50.234  12.446  1.00  0.700          N  
ATOM    410  CA  GLY A  24     -13.766  49.900  13.174  1.00  0.700          C  
ATOM    411  C   GLY A  24     -13.522  49.105  14.454  1.00  0.690          C  
ATOM    412  O   GLY A  24     -14.477  48.643  15.083  1.00  0.700          O  
ATOM    413  H   GLY A  24     -12.243  49.592  11.711  1.00  0.840          H  
ATOM    414 1HA  GLY A  24     -14.299  50.818  13.417  1.00  0.840          H  
ATOM    415 2HA  GLY A  24     -14.418  49.326  12.517  1.00  0.840          H  
ATOM    416  N   ASN A  25     -12.261  48.870  14.840  1.00  0.670          N  
ATOM    417  CA  ASN A  25     -12.011  48.047  16.018  1.00  0.650          C  
ATOM    418  C   ASN A  25     -12.776  46.719  15.915  1.00  0.650          C  
ATOM    419  O   ASN A  25     -13.415  46.290  16.884  1.00  0.650          O  
ATOM    420  CB  ASN A  25     -12.386  48.802  17.284  1.00  0.920          C  
ATOM    421  CG  ASN A  25     -11.553  50.021  17.493  1.00  0.920          C  
ATOM    422  OD1 ASN A  25     -10.322  50.002  17.348  1.00  0.920          O  
ATOM    423  ND2 ASN A  25     -12.201  51.108  17.835  1.00  0.920          N  
ATOM    424  H   ASN A  25     -11.463  49.278  14.340  1.00  0.800          H  
ATOM    425  HA  ASN A  25     -10.945  47.808  16.051  1.00  0.780          H  
ATOM    426 1HB  ASN A  25     -13.434  49.086  17.269  1.00  1.100          H  
ATOM    427 2HB  ASN A  25     -12.244  48.155  18.134  1.00  1.100          H  
ATOM    428 1HD2 ASN A  25     -11.701  51.961  17.983  1.00  1.100          H  
ATOM    429 2HD2 ASN A  25     -13.195  51.085  17.938  1.00  1.100          H  
ATOM    430  N   VAL A  26     -12.730  46.075  14.739  1.00  0.640          N  
ATOM    431  CA  VAL A  26     -13.479  44.845  14.498  1.00  0.640          C  
ATOM    432  C   VAL A  26     -13.042  43.746  15.443  1.00  0.600          C  
ATOM    433  O   VAL A  26     -13.872  42.939  15.857  1.00  0.590          O  
ATOM    434  CB  VAL A  26     -13.424  44.408  13.024  1.00  0.900          C  
ATOM    435  CG1 VAL A  26     -14.079  43.007  12.816  1.00  0.900          C  
ATOM    436  CG2 VAL A  26     -14.182  45.450  12.205  1.00  0.900          C  
ATOM    437  H   VAL A  26     -12.143  46.474  13.996  1.00  0.770          H  
ATOM    438  HA  VAL A  26     -14.529  45.060  14.706  1.00  0.770          H  
ATOM    439  HB  VAL A  26     -12.385  44.347  12.704  1.00  1.080          H  
ATOM    440 1HG1 VAL A  26     -14.033  42.736  11.759  1.00  1.080          H  
ATOM    441 2HG1 VAL A  26     -13.583  42.245  13.394  1.00  1.080          H  
ATOM    442 3HG1 VAL A  26     -15.111  43.055  13.123  1.00  1.080          H  
ATOM    443 1HG2 VAL A  26     -14.160  45.180  11.152  1.00  1.080          H  
ATOM    444 2HG2 VAL A  26     -15.216  45.494  12.548  1.00  1.080          H  
ATOM    445 3HG2 VAL A  26     -13.717  46.432  12.340  1.00  1.080          H  
ATOM    446  N   PHE A  27     -11.739  43.641  15.721  1.00  0.610          N  
ATOM    447  CA  PHE A  27     -11.285  42.623  16.659  1.00  0.590          C  
ATOM    448  C   PHE A  27     -11.992  42.769  17.981  1.00  0.580          C  
ATOM    449  O   PHE A  27     -12.562  41.798  18.502  1.00  0.570          O  
ATOM    450  CB  PHE A  27      -9.776  42.698  16.898  1.00  0.830          C  
ATOM    451  CG  PHE A  27      -9.347  41.859  18.076  1.00  0.830          C  
ATOM    452  CD1 PHE A  27      -9.284  40.480  18.032  1.00  0.830          C  
ATOM    453  CD2 PHE A  27      -9.015  42.493  19.259  1.00  0.830          C  
ATOM    454  CE1 PHE A  27      -8.903  39.762  19.150  1.00  0.830          C  
ATOM    455  CE2 PHE A  27      -8.641  41.789  20.358  1.00  0.830          C  
ATOM    456  CZ  PHE A  27      -8.581  40.416  20.309  1.00  0.830          C  
ATOM    457  H   PHE A  27     -11.090  44.310  15.331  1.00  0.730          H  
ATOM    458  HA  PHE A  27     -11.535  41.644  16.257  1.00  0.710          H  
ATOM    459 1HB  PHE A  27      -9.231  42.373  16.021  1.00  1.000          H  
ATOM    460 2HB  PHE A  27      -9.490  43.728  17.093  1.00  1.000          H  
ATOM    461  HD1 PHE A  27      -9.544  39.962  17.127  1.00  1.000          H  
ATOM    462  HD2 PHE A  27      -9.059  43.577  19.306  1.00  1.000          H  
ATOM    463  HE1 PHE A  27      -8.861  38.673  19.116  1.00  1.000          H  
ATOM    464  HE2 PHE A  27      -8.393  42.320  21.275  1.00  1.000          H  
ATOM    465  HZ  PHE A  27      -8.280  39.849  21.190  1.00  1.000          H  
ATOM    466  N   GLN A  28     -11.977  43.984  18.516  1.00  0.610          N  
ATOM    467  CA  GLN A  28     -12.597  44.225  19.789  1.00  0.620          C  
ATOM    468  C   GLN A  28     -14.090  43.949  19.709  1.00  0.630          C  
ATOM    469  O   GLN A  28     -14.643  43.353  20.636  1.00  0.630          O  
ATOM    470  CB  GLN A  28     -12.332  45.668  20.227  1.00  0.860          C  
ATOM    471  CG  GLN A  28     -10.848  45.975  20.540  1.00  0.860          C  
ATOM    472  CD  GLN A  28      -9.990  46.328  19.297  1.00  0.860          C  
ATOM    473  OE1 GLN A  28     -10.349  46.022  18.147  1.00  0.860          O  
ATOM    474  NE2 GLN A  28      -8.859  46.977  19.536  1.00  0.860          N  
ATOM    475  H   GLN A  28     -11.489  44.736  18.031  1.00  0.730          H  
ATOM    476  HA  GLN A  28     -12.162  43.544  20.520  1.00  0.740          H  
ATOM    477 1HB  GLN A  28     -12.666  46.338  19.446  1.00  1.040          H  
ATOM    478 2HB  GLN A  28     -12.921  45.891  21.116  1.00  1.040          H  
ATOM    479 1HG  GLN A  28     -10.807  46.823  21.223  1.00  1.040          H  
ATOM    480 2HG  GLN A  28     -10.409  45.097  21.014  1.00  1.040          H  
ATOM    481 1HE2 GLN A  28      -8.253  47.247  18.776  1.00  1.040          H  
ATOM    482 2HE2 GLN A  28      -8.595  47.215  20.477  1.00  1.040          H  
ATOM    483  N   GLN A  29     -14.736  44.298  18.582  1.00  0.630          N  
ATOM    484  CA  GLN A  29     -16.167  44.047  18.468  1.00  0.640          C  
ATOM    485  C   GLN A  29     -16.458  42.552  18.485  1.00  0.620          C  
ATOM    486  O   GLN A  29     -17.338  42.096  19.213  1.00  0.640          O  
ATOM    487  CB  GLN A  29     -16.768  44.601  17.161  1.00  0.890          C  
ATOM    488  CG  GLN A  29     -16.852  46.113  17.002  1.00  0.890          C  
ATOM    489  CD  GLN A  29     -17.521  46.488  15.656  1.00  0.890          C  
ATOM    490  OE1 GLN A  29     -18.599  45.960  15.368  1.00  0.890          O  
ATOM    491  NE2 GLN A  29     -16.928  47.357  14.844  1.00  0.890          N  
ATOM    492  H   GLN A  29     -14.223  44.798  17.850  1.00  0.760          H  
ATOM    493  HA  GLN A  29     -16.668  44.513  19.314  1.00  0.770          H  
ATOM    494 1HB  GLN A  29     -16.172  44.249  16.334  1.00  1.070          H  
ATOM    495 2HB  GLN A  29     -17.771  44.199  17.034  1.00  1.070          H  
ATOM    496 1HG  GLN A  29     -17.447  46.524  17.815  1.00  1.070          H  
ATOM    497 2HG  GLN A  29     -15.855  46.540  17.017  1.00  1.070          H  
ATOM    498 1HE2 GLN A  29     -17.359  47.600  13.979  1.00  1.070          H  
ATOM    499 2HE2 GLN A  29     -16.041  47.802  15.080  1.00  1.070          H  
ATOM    500  N   SER A  30     -15.642  41.752  17.782  1.00  0.580          N  
ATOM    501  CA  SER A  30     -15.902  40.315  17.708  1.00  0.570          C  
ATOM    502  C   SER A  30     -15.849  39.650  19.077  1.00  0.590          C  
ATOM    503  O   SER A  30     -16.585  38.693  19.331  1.00  0.610          O  
ATOM    504  CB  SER A  30     -14.879  39.640  16.809  1.00  0.800          C  
ATOM    505  OG  SER A  30     -13.615  39.534  17.438  1.00  0.800          O  
ATOM    506  H   SER A  30     -14.910  42.168  17.198  1.00  0.700          H  
ATOM    507  HA  SER A  30     -16.898  40.165  17.296  1.00  0.680          H  
ATOM    508 1HB  SER A  30     -15.240  38.664  16.521  1.00  0.960          H  
ATOM    509 2HB  SER A  30     -14.774  40.224  15.894  1.00  0.960          H  
ATOM    510  HG  SER A  30     -13.288  40.449  17.577  1.00  0.960          H  
ATOM    511  N   VAL A  31     -15.053  40.214  19.989  1.00  0.590          N  
ATOM    512  CA  VAL A  31     -14.955  39.698  21.340  1.00  0.600          C  
ATOM    513  C   VAL A  31     -16.129  40.245  22.172  1.00  0.610          C  
ATOM    514  O   VAL A  31     -16.795  39.497  22.886  1.00  0.610          O  
ATOM    515  CB  VAL A  31     -13.593  40.066  21.973  1.00  0.840          C  
ATOM    516  CG1 VAL A  31     -13.534  39.596  23.453  1.00  0.840          C  
ATOM    517  CG2 VAL A  31     -12.457  39.423  21.148  1.00  0.840          C  
ATOM    518  H   VAL A  31     -14.438  40.980  19.687  1.00  0.710          H  
ATOM    519  HA  VAL A  31     -15.031  38.611  21.302  1.00  0.720          H  
ATOM    520  HB  VAL A  31     -13.478  41.153  21.961  1.00  1.000          H  
ATOM    521 1HG1 VAL A  31     -12.573  39.871  23.880  1.00  1.000          H  
ATOM    522 2HG1 VAL A  31     -14.329  40.063  24.027  1.00  1.000          H  
ATOM    523 3HG1 VAL A  31     -13.643  38.510  23.483  1.00  1.000          H  
ATOM    524 1HG2 VAL A  31     -11.493  39.690  21.578  1.00  1.000          H  
ATOM    525 2HG2 VAL A  31     -12.567  38.339  21.158  1.00  1.000          H  
ATOM    526 3HG2 VAL A  31     -12.498  39.778  20.118  1.00  1.000          H  
ATOM    527  N   GLN A  32     -16.393  41.557  22.077  1.00  0.640          N  
ATOM    528  CA  GLN A  32     -17.457  42.220  22.845  1.00  0.670          C  
ATOM    529  C   GLN A  32     -18.834  41.631  22.536  1.00  0.650          C  
ATOM    530  O   GLN A  32     -19.675  41.450  23.422  1.00  0.660          O  
ATOM    531  CB  GLN A  32     -17.460  43.716  22.549  1.00  0.930          C  
ATOM    532  CG  GLN A  32     -16.275  44.464  23.133  1.00  0.930          C  
ATOM    533  CD  GLN A  32     -16.200  45.881  22.633  1.00  0.930          C  
ATOM    534  OE1 GLN A  32     -16.854  46.235  21.645  1.00  0.930          O  
ATOM    535  NE2 GLN A  32     -15.407  46.706  23.301  1.00  0.930          N  
ATOM    536  H   GLN A  32     -15.816  42.134  21.459  1.00  0.770          H  
ATOM    537  HA  GLN A  32     -17.240  42.093  23.898  1.00  0.800          H  
ATOM    538 1HB  GLN A  32     -17.459  43.862  21.474  1.00  1.110          H  
ATOM    539 2HB  GLN A  32     -18.372  44.162  22.942  1.00  1.110          H  
ATOM    540 1HG  GLN A  32     -16.403  44.495  24.219  1.00  1.110          H  
ATOM    541 2HG  GLN A  32     -15.353  43.949  22.892  1.00  1.110          H  
ATOM    542 1HE2 GLN A  32     -15.320  47.661  23.014  1.00  1.110          H  
ATOM    543 2HE2 GLN A  32     -14.899  46.376  24.099  1.00  1.110          H  
ATOM    544  N   ASN A  33     -19.034  41.233  21.288  1.00  0.630          N  
ATOM    545  CA  ASN A  33     -20.284  40.658  20.822  1.00  0.630          C  
ATOM    546  C   ASN A  33     -20.615  39.335  21.499  1.00  0.650          C  
ATOM    547  O   ASN A  33     -21.731  38.829  21.348  1.00  0.750          O  
ATOM    548  CB  ASN A  33     -20.259  40.451  19.318  1.00  0.880          C  
ATOM    549  CG  ASN A  33     -20.385  41.726  18.537  1.00  0.880          C  
ATOM    550  OD1 ASN A  33     -20.819  42.765  19.049  1.00  0.880          O  
ATOM    551  ND2 ASN A  33     -20.033  41.669  17.291  1.00  0.880          N  
ATOM    552  H   ASN A  33     -18.299  41.415  20.602  1.00  0.760          H  
ATOM    553  HA  ASN A  33     -21.088  41.352  21.065  1.00  0.760          H  
ATOM    554 1HB  ASN A  33     -19.314  39.970  19.045  1.00  1.060          H  
ATOM    555 2HB  ASN A  33     -21.063  39.776  19.029  1.00  1.060          H  
ATOM    556 1HD2 ASN A  33     -20.115  42.490  16.729  1.00  1.060          H  
ATOM    557 2HD2 ASN A  33     -19.694  40.812  16.903  1.00  1.060          H  
ATOM    558  N   ARG A  34     -19.648  38.741  22.204  1.00  0.600          N  
ATOM    559  CA  ARG A  34     -19.868  37.493  22.884  1.00  0.610          C  
ATOM    560  C   ARG A  34     -19.753  37.623  24.413  1.00  0.600          C  
ATOM    561  O   ARG A  34     -19.664  36.620  25.112  1.00  0.590          O  
ATOM    562  CB  ARG A  34     -18.905  36.454  22.376  1.00  0.850          C  
ATOM    563  CG  ARG A  34     -18.948  36.204  20.866  1.00  0.850          C  
ATOM    564  CD  ARG A  34     -20.266  35.745  20.382  1.00  0.850          C  
ATOM    565  NE  ARG A  34     -20.194  35.389  18.975  1.00  0.850          N  
ATOM    566  CZ  ARG A  34     -21.240  35.161  18.152  1.00  0.850          C  
ATOM    567  NH1 ARG A  34     -22.487  35.254  18.552  1.00  0.850          N  
ATOM    568  NH2 ARG A  34     -21.010  34.837  16.909  1.00  0.850          N  
ATOM    569  H   ARG A  34     -18.727  39.183  22.301  1.00  0.720          H  
ATOM    570  HA  ARG A  34     -20.869  37.162  22.651  1.00  0.730          H  
ATOM    571 1HB  ARG A  34     -17.911  36.793  22.599  1.00  1.020          H  
ATOM    572 2HB  ARG A  34     -19.065  35.503  22.885  1.00  1.020          H  
ATOM    573 1HG  ARG A  34     -18.694  37.127  20.343  1.00  1.020          H  
ATOM    574 2HG  ARG A  34     -18.227  35.440  20.598  1.00  1.020          H  
ATOM    575 1HD  ARG A  34     -20.596  34.895  20.960  1.00  1.020          H  
ATOM    576 2HD  ARG A  34     -20.985  36.544  20.475  1.00  1.020          H  
ATOM    577  HE  ARG A  34     -19.254  35.268  18.574  1.00  1.020          H  
ATOM    578 1HH1 ARG A  34     -22.705  35.521  19.503  1.00  1.020          H  
ATOM    579 2HH1 ARG A  34     -23.227  35.055  17.847  1.00  1.020          H  
ATOM    580 1HH2 ARG A  34     -20.061  34.782  16.575  1.00  1.020          H  
ATOM    581 2HH2 ARG A  34     -21.814  34.658  16.285  1.00  1.020          H  
ATOM    582  N   GLU A  35     -19.819  38.842  24.966  1.00  0.610          N  
ATOM    583  CA  GLU A  35     -19.711  38.992  26.432  1.00  0.620          C  
ATOM    584  C   GLU A  35     -20.800  38.257  27.219  1.00  0.710          C  
ATOM    585  O   GLU A  35     -20.567  37.839  28.353  1.00  1.370          O  
ATOM    586  CB  GLU A  35     -19.695  40.470  26.844  1.00  0.860          C  
ATOM    587  CG  GLU A  35     -18.391  41.169  26.534  1.00  0.860          C  
ATOM    588  CD  GLU A  35     -18.401  42.662  26.781  1.00  0.860          C  
ATOM    589  OE1 GLU A  35     -19.434  43.181  27.125  1.00  0.860          O  
ATOM    590  OE2 GLU A  35     -17.369  43.279  26.625  1.00  0.860          O  
ATOM    591  H   GLU A  35     -19.888  39.676  24.371  1.00  0.730          H  
ATOM    592  HA  GLU A  35     -18.757  38.568  26.735  1.00  0.740          H  
ATOM    593 1HB  GLU A  35     -20.488  41.002  26.320  1.00  1.040          H  
ATOM    594 2HB  GLU A  35     -19.883  40.557  27.913  1.00  1.040          H  
ATOM    595 1HG  GLU A  35     -17.641  40.741  27.180  1.00  1.040          H  
ATOM    596 2HG  GLU A  35     -18.116  40.937  25.523  1.00  1.040          H  
ATOM    597  N   GLY A  36     -21.990  38.089  26.639  1.00  0.950          N  
ATOM    598  CA  GLY A  36     -23.089  37.396  27.309  1.00  0.940          C  
ATOM    599  C   GLY A  36     -23.052  35.871  27.106  1.00  0.820          C  
ATOM    600  O   GLY A  36     -23.990  35.166  27.488  1.00  0.910          O  
ATOM    601  H   GLY A  36     -22.152  38.483  25.721  1.00  1.140          H  
ATOM    602 1HA  GLY A  36     -23.053  37.618  28.374  1.00  1.130          H  
ATOM    603 2HA  GLY A  36     -24.035  37.786  26.938  1.00  1.130          H  
ATOM    604  N   TYR A  37     -21.991  35.374  26.479  1.00  0.670          N  
ATOM    605  CA  TYR A  37     -21.806  33.970  26.147  1.00  0.630          C  
ATOM    606  C   TYR A  37     -20.599  33.412  26.919  1.00  0.600          C  
ATOM    607  O   TYR A  37     -19.835  34.188  27.488  1.00  0.600          O  
ATOM    608  CB  TYR A  37     -21.581  33.844  24.645  1.00  0.900          C  
ATOM    609  CG  TYR A  37     -22.740  34.228  23.783  1.00  0.900          C  
ATOM    610  CD1 TYR A  37     -23.000  35.556  23.519  1.00  0.900          C  
ATOM    611  CD2 TYR A  37     -23.521  33.242  23.215  1.00  0.900          C  
ATOM    612  CE1 TYR A  37     -24.035  35.909  22.699  1.00  0.900          C  
ATOM    613  CE2 TYR A  37     -24.566  33.588  22.389  1.00  0.900          C  
ATOM    614  CZ  TYR A  37     -24.823  34.921  22.129  1.00  0.900          C  
ATOM    615  OH  TYR A  37     -25.863  35.270  21.301  1.00  0.900          O  
ATOM    616  H   TYR A  37     -21.236  36.000  26.184  1.00  0.800          H  
ATOM    617  HA  TYR A  37     -22.709  33.443  26.426  1.00  0.760          H  
ATOM    618 1HB  TYR A  37     -20.732  34.459  24.359  1.00  1.080          H  
ATOM    619 2HB  TYR A  37     -21.316  32.839  24.408  1.00  1.080          H  
ATOM    620  HD1 TYR A  37     -22.388  36.322  23.967  1.00  1.080          H  
ATOM    621  HD2 TYR A  37     -23.307  32.194  23.417  1.00  1.080          H  
ATOM    622  HE1 TYR A  37     -24.233  36.963  22.497  1.00  1.080          H  
ATOM    623  HE2 TYR A  37     -25.182  32.811  21.936  1.00  1.080          H  
ATOM    624  HH  TYR A  37     -25.896  36.228  21.221  1.00  1.080          H  
ATOM    625  N   PRO A  38     -20.449  32.082  27.076  1.00  0.610          N  
ATOM    626  CA  PRO A  38     -19.299  31.449  27.704  1.00  0.600          C  
ATOM    627  C   PRO A  38     -17.992  31.887  27.051  1.00  0.550          C  
ATOM    628  O   PRO A  38     -17.916  32.014  25.817  1.00  0.540          O  
ATOM    629  CB  PRO A  38     -19.576  29.960  27.476  1.00  0.900          C  
ATOM    630  CG  PRO A  38     -21.082  29.863  27.380  1.00  0.900          C  
ATOM    631  CD  PRO A  38     -21.510  31.122  26.660  1.00  0.900          C  
ATOM    632  HA  PRO A  38     -19.295  31.694  28.778  1.00  0.720          H  
ATOM    633 1HB  PRO A  38     -19.067  29.627  26.561  1.00  1.080          H  
ATOM    634 2HB  PRO A  38     -19.154  29.367  28.302  1.00  1.080          H  
ATOM    635 1HG  PRO A  38     -21.373  28.944  26.841  1.00  1.080          H  
ATOM    636 2HG  PRO A  38     -21.521  29.782  28.390  1.00  1.080          H  
ATOM    637 1HD  PRO A  38     -21.502  30.956  25.576  1.00  1.080          H  
ATOM    638 2HD  PRO A  38     -22.498  31.409  27.038  1.00  1.080          H  
ATOM    639  N   SER A  39     -16.974  32.091  27.873  1.00  0.540          N  
ATOM    640  CA  SER A  39     -15.655  32.498  27.417  1.00  0.510          C  
ATOM    641  C   SER A  39     -14.856  31.341  26.855  1.00  0.500          C  
ATOM    642  O   SER A  39     -15.202  30.171  27.047  1.00  0.540          O  
ATOM    643  CB  SER A  39     -14.890  33.160  28.548  1.00  0.730          C  
ATOM    644  OG  SER A  39     -14.602  32.237  29.569  1.00  0.730          O  
ATOM    645  H   SER A  39     -17.103  31.963  28.870  1.00  0.650          H  
ATOM    646  HA  SER A  39     -15.779  33.217  26.616  1.00  0.610          H  
ATOM    647 1HB  SER A  39     -13.961  33.581  28.159  1.00  0.870          H  
ATOM    648 2HB  SER A  39     -15.480  33.986  28.949  1.00  0.870          H  
ATOM    649  HG  SER A  39     -14.128  32.724  30.249  1.00  0.870          H  
ATOM    650  N   PHE A  40     -13.782  31.687  26.159  1.00  0.460          N  
ATOM    651  CA  PHE A  40     -12.859  30.708  25.622  1.00  0.430          C  
ATOM    652  C   PHE A  40     -11.487  31.369  25.655  1.00  0.410          C  
ATOM    653  O   PHE A  40     -11.316  32.478  25.145  1.00  0.430          O  
ATOM    654  CB  PHE A  40     -13.278  30.348  24.219  1.00  0.610          C  
ATOM    655  CG  PHE A  40     -12.624  29.202  23.635  1.00  0.610          C  
ATOM    656  CD1 PHE A  40     -13.213  27.966  23.786  1.00  0.610          C  
ATOM    657  CD2 PHE A  40     -11.450  29.307  22.956  1.00  0.610          C  
ATOM    658  CE1 PHE A  40     -12.648  26.858  23.249  1.00  0.610          C  
ATOM    659  CE2 PHE A  40     -10.869  28.195  22.414  1.00  0.610          C  
ATOM    660  CZ  PHE A  40     -11.482  26.968  22.558  1.00  0.610          C  
ATOM    661  H   PHE A  40     -13.601  32.681  26.011  1.00  0.550          H  
ATOM    662  HA  PHE A  40     -12.852  29.819  26.255  1.00  0.520          H  
ATOM    663 1HB  PHE A  40     -14.319  30.117  24.257  1.00  0.740          H  
ATOM    664 2HB  PHE A  40     -13.146  31.196  23.571  1.00  0.740          H  
ATOM    665  HD1 PHE A  40     -14.155  27.888  24.343  1.00  0.740          H  
ATOM    666  HD2 PHE A  40     -10.989  30.280  22.857  1.00  0.740          H  
ATOM    667  HE1 PHE A  40     -13.128  25.889  23.372  1.00  0.740          H  
ATOM    668  HE2 PHE A  40      -9.935  28.275  21.870  1.00  0.740          H  
ATOM    669  HZ  PHE A  40     -11.042  26.080  22.123  1.00  0.740          H  
ATOM    670  N   VAL A  41     -10.520  30.727  26.275  1.00  0.400          N  
ATOM    671  CA  VAL A  41      -9.246  31.407  26.459  1.00  0.390          C  
ATOM    672  C   VAL A  41      -8.044  30.776  25.780  1.00  0.360          C  
ATOM    673  O   VAL A  41      -7.721  29.588  25.978  1.00  0.360          O  
ATOM    674  CB  VAL A  41      -8.991  31.526  27.957  1.00  0.550          C  
ATOM    675  CG1 VAL A  41      -7.676  32.266  28.207  1.00  0.550          C  
ATOM    676  CG2 VAL A  41     -10.198  32.217  28.603  1.00  0.550          C  
ATOM    677  H   VAL A  41     -10.719  29.799  26.672  1.00  0.480          H  
ATOM    678  HA  VAL A  41      -9.343  32.415  26.062  1.00  0.470          H  
ATOM    679  HB  VAL A  41      -8.885  30.525  28.382  1.00  0.660          H  
ATOM    680 1HG1 VAL A  41      -7.501  32.321  29.246  1.00  0.660          H  
ATOM    681 2HG1 VAL A  41      -6.851  31.747  27.746  1.00  0.660          H  
ATOM    682 3HG1 VAL A  41      -7.732  33.275  27.796  1.00  0.660          H  
ATOM    683 1HG2 VAL A  41     -10.042  32.269  29.646  1.00  0.660          H  
ATOM    684 2HG2 VAL A  41     -10.314  33.215  28.189  1.00  0.660          H  
ATOM    685 3HG2 VAL A  41     -11.106  31.647  28.429  1.00  0.660          H  
ATOM    686  N   PHE A  42      -7.335  31.628  25.033  1.00  0.360          N  
ATOM    687  CA  PHE A  42      -6.140  31.247  24.319  1.00  0.390          C  
ATOM    688  C   PHE A  42      -4.875  31.706  24.985  1.00  0.440          C  
ATOM    689  O   PHE A  42      -4.797  32.786  25.574  1.00  0.680          O  
ATOM    690  CB  PHE A  42      -6.118  31.851  22.940  1.00  0.530          C  
ATOM    691  CG  PHE A  42      -7.076  31.290  22.028  1.00  0.530          C  
ATOM    692  CD1 PHE A  42      -8.369  31.774  21.944  1.00  0.530          C  
ATOM    693  CD2 PHE A  42      -6.681  30.267  21.217  1.00  0.530          C  
ATOM    694  CE1 PHE A  42      -9.222  31.218  21.060  1.00  0.530          C  
ATOM    695  CE2 PHE A  42      -7.530  29.730  20.350  1.00  0.530          C  
ATOM    696  CZ  PHE A  42      -8.803  30.204  20.275  1.00  0.530          C  
ATOM    697  H   PHE A  42      -7.644  32.602  24.932  1.00  0.430          H  
ATOM    698  HA  PHE A  42      -6.116  30.162  24.242  1.00  0.470          H  
ATOM    699 1HB  PHE A  42      -6.303  32.906  23.033  1.00  0.640          H  
ATOM    700 2HB  PHE A  42      -5.120  31.734  22.513  1.00  0.640          H  
ATOM    701  HD1 PHE A  42      -8.689  32.597  22.593  1.00  0.640          H  
ATOM    702  HD2 PHE A  42      -5.656  29.885  21.285  1.00  0.640          H  
ATOM    703  HE1 PHE A  42     -10.237  31.567  20.975  1.00  0.640          H  
ATOM    704  HE2 PHE A  42      -7.196  28.923  19.718  1.00  0.640          H  
ATOM    705  HZ  PHE A  42      -9.485  29.779  19.591  1.00  0.640          H  
ATOM    706  N   TYR A  43      -3.872  30.877  24.839  1.00  0.350          N  
ATOM    707  CA  TYR A  43      -2.528  31.154  25.292  1.00  0.410          C  
ATOM    708  C   TYR A  43      -1.580  31.070  24.119  1.00  0.350          C  
ATOM    709  O   TYR A  43      -1.832  30.332  23.166  1.00  0.570          O  
ATOM    710  CB  TYR A  43      -2.159  30.184  26.388  1.00  0.550          C  
ATOM    711  CG  TYR A  43      -2.855  30.404  27.740  1.00  0.550          C  
ATOM    712  CD1 TYR A  43      -4.224  30.253  27.905  1.00  0.550          C  
ATOM    713  CD2 TYR A  43      -2.082  30.679  28.853  1.00  0.550          C  
ATOM    714  CE1 TYR A  43      -4.793  30.394  29.148  1.00  0.550          C  
ATOM    715  CE2 TYR A  43      -2.680  30.799  30.086  1.00  0.550          C  
ATOM    716  CZ  TYR A  43      -4.021  30.653  30.223  1.00  0.550          C  
ATOM    717  OH  TYR A  43      -4.597  30.751  31.452  1.00  0.550          O  
ATOM    718  H   TYR A  43      -4.067  29.980  24.375  1.00  0.420          H  
ATOM    719  HA  TYR A  43      -2.485  32.170  25.684  1.00  0.490          H  
ATOM    720 1HB  TYR A  43      -2.429  29.194  26.037  1.00  0.660          H  
ATOM    721 2HB  TYR A  43      -1.083  30.200  26.543  1.00  0.660          H  
ATOM    722  HD1 TYR A  43      -4.870  30.013  27.071  1.00  0.660          H  
ATOM    723  HD2 TYR A  43      -1.001  30.785  28.761  1.00  0.660          H  
ATOM    724  HE1 TYR A  43      -5.862  30.273  29.276  1.00  0.660          H  
ATOM    725  HE2 TYR A  43      -2.091  30.999  30.959  1.00  0.660          H  
ATOM    726  HH  TYR A  43      -5.545  30.507  31.381  1.00  0.660          H  
ATOM    727  N   GLU A  44      -0.486  31.814  24.183  1.00  0.350          N  
ATOM    728  CA  GLU A  44       0.510  31.762  23.122  1.00  0.380          C  
ATOM    729  C   GLU A  44       1.892  31.632  23.730  1.00  0.310          C  
ATOM    730  O   GLU A  44       2.164  32.240  24.778  1.00  0.340          O  
ATOM    731  CB  GLU A  44       0.464  33.047  22.270  1.00  0.520          C  
ATOM    732  CG  GLU A  44      -0.895  33.350  21.616  1.00  0.520          C  
ATOM    733  CD  GLU A  44      -0.859  34.496  20.608  1.00  0.520          C  
ATOM    734  OE1 GLU A  44       0.178  35.075  20.396  1.00  0.520          O  
ATOM    735  OE2 GLU A  44      -1.881  34.763  20.029  1.00  0.520          O  
ATOM    736  H   GLU A  44      -0.339  32.417  24.981  1.00  0.420          H  
ATOM    737  HA  GLU A  44       0.326  30.890  22.494  1.00  0.460          H  
ATOM    738 1HB  GLU A  44       0.728  33.903  22.896  1.00  0.620          H  
ATOM    739 2HB  GLU A  44       1.217  32.985  21.483  1.00  0.620          H  
ATOM    740 1HG  GLU A  44      -1.276  32.459  21.151  1.00  0.620          H  
ATOM    741 2HG  GLU A  44      -1.593  33.622  22.407  1.00  0.620          H  
ATOM    742  N   GLY A  45       2.785  30.873  23.084  1.00  0.300          N  
ATOM    743  CA  GLY A  45       4.133  30.805  23.584  1.00  0.300          C  
ATOM    744  C   GLY A  45       4.798  32.113  23.182  1.00  0.300          C  
ATOM    745  O   GLY A  45       4.335  32.744  22.243  1.00  0.380          O  
ATOM    746  H   GLY A  45       2.573  30.346  22.226  1.00  0.360          H  
ATOM    747 1HA  GLY A  45       4.099  30.661  24.657  1.00  0.360          H  
ATOM    748 2HA  GLY A  45       4.638  29.957  23.138  1.00  0.360          H  
ATOM    749  N   PRO A  46       5.856  32.535  23.874  1.00  0.270          N  
ATOM    750  CA  PRO A  46       6.682  33.721  23.671  1.00  0.270          C  
ATOM    751  C   PRO A  46       7.770  33.614  22.574  1.00  0.290          C  
ATOM    752  O   PRO A  46       8.843  33.121  22.900  1.00  0.300          O  
ATOM    753  CB  PRO A  46       7.338  33.861  25.047  1.00  0.410          C  
ATOM    754  CG  PRO A  46       7.468  32.475  25.568  1.00  0.410          C  
ATOM    755  CD  PRO A  46       6.249  31.757  25.074  1.00  0.410          C  
ATOM    756  HA  PRO A  46       6.027  34.587  23.512  1.00  0.320          H  
ATOM    757 1HB  PRO A  46       8.253  34.393  24.983  1.00  0.490          H  
ATOM    758 2HB  PRO A  46       6.705  34.442  25.682  1.00  0.490          H  
ATOM    759 1HG  PRO A  46       8.403  32.021  25.208  1.00  0.490          H  
ATOM    760 2HG  PRO A  46       7.527  32.495  26.665  1.00  0.490          H  
ATOM    761 1HD  PRO A  46       6.499  30.723  24.817  1.00  0.490          H  
ATOM    762 2HD  PRO A  46       5.479  31.828  25.860  1.00  0.490          H  
ATOM    763  N   PRO A  47       7.550  33.929  21.274  1.00  0.320          N  
ATOM    764  CA  PRO A  47       8.557  33.808  20.222  1.00  0.350          C  
ATOM    765  C   PRO A  47       9.652  34.801  20.542  1.00  0.340          C  
ATOM    766  O   PRO A  47       9.376  35.777  21.237  1.00  0.330          O  
ATOM    767  CB  PRO A  47       7.794  34.204  18.955  1.00  0.520          C  
ATOM    768  CG  PRO A  47       6.655  35.075  19.464  1.00  0.520          C  
ATOM    769  CD  PRO A  47       6.270  34.457  20.792  1.00  0.520          C  
ATOM    770  HA  PRO A  47       8.946  32.783  20.176  1.00  0.420          H  
ATOM    771 1HB  PRO A  47       8.464  34.739  18.259  1.00  0.630          H  
ATOM    772 2HB  PRO A  47       7.442  33.301  18.436  1.00  0.630          H  
ATOM    773 1HG  PRO A  47       6.985  36.115  19.583  1.00  0.630          H  
ATOM    774 2HG  PRO A  47       5.824  35.092  18.745  1.00  0.630          H  
ATOM    775 1HD  PRO A  47       5.843  35.208  21.447  1.00  0.630          H  
ATOM    776 2HD  PRO A  47       5.585  33.647  20.575  1.00  0.630          H  
ATOM    777  N   THR A  48      10.875  34.582  20.061  1.00  0.370          N  
ATOM    778  CA  THR A  48      11.952  35.519  20.393  1.00  0.390          C  
ATOM    779  C   THR A  48      12.019  36.770  19.522  1.00  0.440          C  
ATOM    780  O   THR A  48      12.078  36.717  18.291  1.00  0.490          O  
ATOM    781  CB  THR A  48      13.334  34.841  20.404  1.00  0.540          C  
ATOM    782  OG1 THR A  48      13.339  33.772  21.352  1.00  0.540          O  
ATOM    783  CG2 THR A  48      14.374  35.862  20.898  1.00  0.540          C  
ATOM    784  H   THR A  48      11.067  33.780  19.482  1.00  0.440          H  
ATOM    785  HA  THR A  48      11.781  35.854  21.397  1.00  0.470          H  
ATOM    786  HB  THR A  48      13.593  34.478  19.412  1.00  0.650          H  
ATOM    787  HG1 THR A  48      12.692  33.117  21.112  1.00  0.650          H  
ATOM    788 1HG2 THR A  48      15.331  35.404  20.927  1.00  0.650          H  
ATOM    789 2HG2 THR A  48      14.423  36.703  20.253  1.00  0.650          H  
ATOM    790 3HG2 THR A  48      14.105  36.200  21.903  1.00  0.650          H  
ATOM    791  N   ALA A  49      12.085  37.920  20.185  1.00  0.480          N  
ATOM    792  CA  ALA A  49      12.204  39.222  19.538  1.00  0.540          C  
ATOM    793  C   ALA A  49      13.662  39.480  19.139  1.00  0.550          C  
ATOM    794  O   ALA A  49      14.316  40.369  19.680  1.00  0.660          O  
ATOM    795  CB  ALA A  49      11.718  40.322  20.476  1.00  0.730          C  
ATOM    796  H   ALA A  49      12.038  37.861  21.203  1.00  0.580          H  
ATOM    797  HA  ALA A  49      11.592  39.217  18.635  1.00  0.650          H  
ATOM    798 1HB  ALA A  49      11.792  41.297  19.994  1.00  0.880          H  
ATOM    799 2HB  ALA A  49      10.678  40.138  20.748  1.00  0.880          H  
ATOM    800 3HB  ALA A  49      12.331  40.313  21.372  1.00  0.880          H  
ATOM    801  N   ASN A  50      14.161  38.689  18.189  1.00  0.620          N  
ATOM    802  CA  ASN A  50      15.551  38.804  17.743  1.00  0.670          C  
ATOM    803  C   ASN A  50      15.733  38.760  16.223  1.00  0.690          C  
ATOM    804  O   ASN A  50      16.838  38.503  15.730  1.00  1.110          O  
ATOM    805  CB  ASN A  50      16.404  37.738  18.387  1.00  0.920          C  
ATOM    806  CG  ASN A  50      16.000  36.345  17.983  1.00  0.920          C  
ATOM    807  OD1 ASN A  50      15.052  36.142  17.214  1.00  0.920          O  
ATOM    808  ND2 ASN A  50      16.716  35.374  18.488  1.00  0.920          N  
ATOM    809  H   ASN A  50      13.541  37.958  17.818  1.00  0.740          H  
ATOM    810  HA  ASN A  50      15.929  39.771  18.074  1.00  0.800          H  
ATOM    811 1HB  ASN A  50      17.450  37.895  18.125  1.00  1.100          H  
ATOM    812 2HB  ASN A  50      16.337  37.827  19.469  1.00  1.100          H  
ATOM    813 1HD2 ASN A  50      16.506  34.424  18.269  1.00  1.100          H  
ATOM    814 2HD2 ASN A  50      17.480  35.603  19.118  1.00  1.100          H  
ATOM    815  N   GLY A  51      14.668  38.993  15.477  1.00  0.800          N  
ATOM    816  CA  GLY A  51      14.737  38.977  14.022  1.00  0.850          C  
ATOM    817  C   GLY A  51      13.357  39.189  13.439  1.00  0.690          C  
ATOM    818  O   GLY A  51      12.389  39.362  14.181  1.00  0.600          O  
ATOM    819  H   GLY A  51      13.779  39.168  15.926  1.00  0.960          H  
ATOM    820 1HA  GLY A  51      15.418  39.749  13.670  1.00  1.020          H  
ATOM    821 2HA  GLY A  51      15.128  38.019  13.685  1.00  1.020          H  
ATOM    822  N   LEU A  52      13.253  39.171  12.117  1.00  0.760          N  
ATOM    823  CA  LEU A  52      11.945  39.342  11.525  1.00  0.660          C  
ATOM    824  C   LEU A  52      11.255  37.987  11.599  1.00  0.550          C  
ATOM    825  O   LEU A  52      11.954  36.973  11.685  1.00  0.600          O  
ATOM    826  CB  LEU A  52      12.065  39.864  10.074  1.00  0.960          C  
ATOM    827  CG  LEU A  52      12.876  39.017   8.997  1.00  0.960          C  
ATOM    828  CD1 LEU A  52      12.032  37.911   8.367  1.00  0.960          C  
ATOM    829  CD2 LEU A  52      13.336  39.972   7.911  1.00  0.960          C  
ATOM    830  H   LEU A  52      14.070  39.036  11.539  1.00  0.910          H  
ATOM    831  HA  LEU A  52      11.422  40.094  12.102  1.00  0.790          H  
ATOM    832 1HB  LEU A  52      11.064  39.993   9.683  1.00  1.160          H  
ATOM    833 2HB  LEU A  52      12.527  40.848  10.114  1.00  1.160          H  
ATOM    834  HG  LEU A  52      13.737  38.550   9.466  1.00  1.160          H  
ATOM    835 1HD1 LEU A  52      12.624  37.384   7.629  1.00  1.160          H  
ATOM    836 2HD1 LEU A  52      11.718  37.207   9.101  1.00  1.160          H  
ATOM    837 3HD1 LEU A  52      11.155  38.340   7.878  1.00  1.160          H  
ATOM    838 1HD2 LEU A  52      13.909  39.424   7.162  1.00  1.160          H  
ATOM    839 2HD2 LEU A  52      12.461  40.426   7.433  1.00  1.160          H  
ATOM    840 3HD2 LEU A  52      13.959  40.751   8.346  1.00  1.160          H  
ATOM    841  N   PRO A  53       9.921  37.917  11.667  1.00  0.520          N  
ATOM    842  CA  PRO A  53       9.141  36.701  11.567  1.00  0.520          C  
ATOM    843  C   PRO A  53       9.360  36.005  10.245  1.00  0.540          C  
ATOM    844  O   PRO A  53       9.364  36.658   9.201  1.00  0.640          O  
ATOM    845  CB  PRO A  53       7.713  37.192  11.711  1.00  0.780          C  
ATOM    846  CG  PRO A  53       7.829  38.511  12.415  1.00  0.780          C  
ATOM    847  CD  PRO A  53       9.122  39.115  11.956  1.00  0.780          C  
ATOM    848  HA  PRO A  53       9.421  36.032  12.407  1.00  0.620          H  
ATOM    849 1HB  PRO A  53       7.253  37.252  10.730  1.00  0.940          H  
ATOM    850 2HB  PRO A  53       7.132  36.464  12.288  1.00  0.940          H  
ATOM    851 1HG  PRO A  53       6.984  39.135  12.148  1.00  0.940          H  
ATOM    852 2HG  PRO A  53       7.800  38.364  13.504  1.00  0.940          H  
ATOM    853 1HD  PRO A  53       8.993  39.742  11.071  1.00  0.940          H  
ATOM    854 2HD  PRO A  53       9.509  39.674  12.818  1.00  0.940          H  
ATOM    855  N   HIS A  54       9.350  34.690  10.267  1.00  0.500          N  
ATOM    856  CA  HIS A  54       9.501  33.833   9.096  1.00  0.530          C  
ATOM    857  C   HIS A  54       8.239  33.040   8.888  1.00  0.500          C  
ATOM    858  O   HIS A  54       7.377  32.999   9.772  1.00  0.500          O  
ATOM    859  CB  HIS A  54      10.735  32.933   9.201  1.00  0.730          C  
ATOM    860  CG  HIS A  54      11.997  33.671   8.950  1.00  0.730          C  
ATOM    861  ND1 HIS A  54      12.471  33.864   7.675  1.00  0.730          N  
ATOM    862  CD2 HIS A  54      12.872  34.294   9.773  1.00  0.730          C  
ATOM    863  CE1 HIS A  54      13.584  34.558   7.718  1.00  0.730          C  
ATOM    864  NE2 HIS A  54      13.850  34.841   8.975  1.00  0.730          N  
ATOM    865  H   HIS A  54       9.286  34.224  11.178  1.00  0.600          H  
ATOM    866  HA  HIS A  54       9.653  34.449   8.216  1.00  0.640          H  
ATOM    867 1HB  HIS A  54      10.783  32.497  10.200  1.00  0.880          H  
ATOM    868 2HB  HIS A  54      10.665  32.115   8.482  1.00  0.880          H  
ATOM    869  HD1 HIS A  54      11.959  33.633   6.836  1.00  0.880          H  
ATOM    870  HD2 HIS A  54      12.910  34.428  10.856  1.00  0.880          H  
ATOM    871  HE1 HIS A  54      14.113  34.810   6.800  1.00  0.880          H  
ATOM    872  N   VAL A  55       8.106  32.403   7.732  1.00  0.500          N  
ATOM    873  CA  VAL A  55       6.876  31.667   7.483  1.00  0.490          C  
ATOM    874  C   VAL A  55       6.559  30.678   8.624  1.00  0.490          C  
ATOM    875  O   VAL A  55       5.388  30.464   8.928  1.00  0.490          O  
ATOM    876  CB  VAL A  55       6.875  31.007   6.116  1.00  0.690          C  
ATOM    877  CG1 VAL A  55       5.722  30.152   5.998  1.00  0.690          C  
ATOM    878  CG2 VAL A  55       6.796  32.063   5.055  1.00  0.690          C  
ATOM    879  H   VAL A  55       8.839  32.490   7.013  1.00  0.600          H  
ATOM    880  HA  VAL A  55       6.071  32.397   7.451  1.00  0.590          H  
ATOM    881  HB  VAL A  55       7.758  30.415   5.995  1.00  0.830          H  
ATOM    882 1HG1 VAL A  55       5.724  29.696   5.038  1.00  0.830          H  
ATOM    883 2HG1 VAL A  55       5.726  29.382   6.738  1.00  0.830          H  
ATOM    884 3HG1 VAL A  55       4.828  30.748   6.117  1.00  0.830          H  
ATOM    885 1HG2 VAL A  55       6.783  31.597   4.094  1.00  0.830          H  
ATOM    886 2HG2 VAL A  55       5.893  32.638   5.183  1.00  0.830          H  
ATOM    887 3HG2 VAL A  55       7.644  32.716   5.125  1.00  0.830          H  
ATOM    888  N   GLY A  56       7.560  30.069   9.259  1.00  0.520          N  
ATOM    889  CA  GLY A  56       7.271  29.171  10.380  1.00  0.520          C  
ATOM    890  C   GLY A  56       6.415  29.858  11.475  1.00  0.500          C  
ATOM    891  O   GLY A  56       5.579  29.199  12.117  1.00  0.490          O  
ATOM    892  H   GLY A  56       8.515  30.236   8.973  1.00  0.620          H  
ATOM    893 1HA  GLY A  56       6.756  28.291  10.027  1.00  0.620          H  
ATOM    894 2HA  GLY A  56       8.211  28.831  10.812  1.00  0.620          H  
ATOM    895  N   HIS A  57       6.588  31.178  11.673  1.00  0.500          N  
ATOM    896  CA  HIS A  57       5.822  31.919  12.658  1.00  0.480          C  
ATOM    897  C   HIS A  57       4.423  32.113  12.089  1.00  0.440          C  
ATOM    898  O   HIS A  57       3.427  32.098  12.823  1.00  0.430          O  
ATOM    899  CB  HIS A  57       6.438  33.305  12.933  1.00  0.680          C  
ATOM    900  CG  HIS A  57       7.788  33.304  13.588  1.00  0.680          C  
ATOM    901  ND1 HIS A  57       8.971  33.216  12.864  1.00  0.680          N  
ATOM    902  CD2 HIS A  57       8.151  33.394  14.891  1.00  0.680          C  
ATOM    903  CE1 HIS A  57       9.997  33.247  13.701  1.00  0.680          C  
ATOM    904  NE2 HIS A  57       9.526  33.356  14.933  1.00  0.680          N  
ATOM    905  H   HIS A  57       7.270  31.703  11.129  1.00  0.600          H  
ATOM    906  HA  HIS A  57       5.750  31.364  13.592  1.00  0.580          H  
ATOM    907 1HB  HIS A  57       6.530  33.846  11.993  1.00  0.820          H  
ATOM    908 2HB  HIS A  57       5.762  33.881  13.564  1.00  0.820          H  
ATOM    909  HD2 HIS A  57       7.479  33.481  15.745  1.00  0.820          H  
ATOM    910  HE1 HIS A  57      11.050  33.195  13.421  1.00  0.820          H  
ATOM    911  HE2 HIS A  57      10.088  33.404  15.772  1.00  0.820          H  
ATOM    912  N   ALA A  58       4.356  32.334  10.763  1.00  0.430          N  
ATOM    913  CA  ALA A  58       3.077  32.514  10.065  1.00  0.400          C  
ATOM    914  C   ALA A  58       2.231  31.250  10.210  1.00  0.390          C  
ATOM    915  O   ALA A  58       1.007  31.324  10.344  1.00  0.370          O  
ATOM    916  CB  ALA A  58       3.280  32.855   8.594  1.00  0.570          C  
ATOM    917  H   ALA A  58       5.249  32.367  10.255  1.00  0.520          H  
ATOM    918  HA  ALA A  58       2.542  33.333  10.539  1.00  0.480          H  
ATOM    919 1HB  ALA A  58       2.310  33.003   8.121  1.00  0.690          H  
ATOM    920 2HB  ALA A  58       3.864  33.761   8.519  1.00  0.690          H  
ATOM    921 3HB  ALA A  58       3.790  32.054   8.095  1.00  0.690          H  
ATOM    922  N   LEU A  59       2.888  30.079  10.193  1.00  0.410          N  
ATOM    923  CA  LEU A  59       2.173  28.812  10.341  1.00  0.420          C  
ATOM    924  C   LEU A  59       1.533  28.721  11.705  1.00  0.410          C  
ATOM    925  O   LEU A  59       0.336  28.412  11.816  1.00  0.380          O  
ATOM    926  CB  LEU A  59       3.112  27.597  10.181  1.00  0.580          C  
ATOM    927  CG  LEU A  59       2.440  26.180  10.420  1.00  0.580          C  
ATOM    928  CD1 LEU A  59       1.366  25.969   9.425  1.00  0.580          C  
ATOM    929  CD2 LEU A  59       3.471  25.039  10.310  1.00  0.580          C  
ATOM    930  H   LEU A  59       3.895  30.099  10.006  1.00  0.490          H  
ATOM    931  HA  LEU A  59       1.395  28.778   9.593  1.00  0.500          H  
ATOM    932 1HB  LEU A  59       3.524  27.617   9.189  1.00  0.700          H  
ATOM    933 2HB  LEU A  59       3.933  27.694  10.886  1.00  0.700          H  
ATOM    934  HG  LEU A  59       1.999  26.153  11.413  1.00  0.700          H  
ATOM    935 1HD1 LEU A  59       0.949  25.044   9.607  1.00  0.700          H  
ATOM    936 2HD1 LEU A  59       0.591  26.725   9.503  1.00  0.700          H  
ATOM    937 3HD1 LEU A  59       1.792  25.973   8.427  1.00  0.700          H  
ATOM    938 1HD2 LEU A  59       2.978  24.077  10.490  1.00  0.700          H  
ATOM    939 2HD2 LEU A  59       3.909  25.026   9.320  1.00  0.700          H  
ATOM    940 3HD2 LEU A  59       4.259  25.176  11.055  1.00  0.700          H  
ATOM    941  N   GLY A  60       2.318  28.997  12.742  1.00  0.440          N  
ATOM    942  CA  GLY A  60       1.834  28.940  14.106  1.00  0.470          C  
ATOM    943  C   GLY A  60       0.642  29.870  14.280  1.00  0.450          C  
ATOM    944  O   GLY A  60      -0.411  29.477  14.799  1.00  0.460          O  
ATOM    945  H   GLY A  60       3.306  29.227  12.569  1.00  0.530          H  
ATOM    946 1HA  GLY A  60       1.545  27.919  14.346  1.00  0.560          H  
ATOM    947 2HA  GLY A  60       2.635  29.224  14.788  1.00  0.560          H  
ATOM    948  N   ARG A  61       0.822  31.123  13.868  1.00  0.440          N  
ATOM    949  CA  ARG A  61      -0.236  32.108  13.991  1.00  0.420          C  
ATOM    950  C   ARG A  61      -1.483  31.727  13.191  1.00  0.370          C  
ATOM    951  O   ARG A  61      -2.598  31.774  13.711  1.00  0.370          O  
ATOM    952  CB  ARG A  61       0.288  33.466  13.540  1.00  0.600          C  
ATOM    953  CG  ARG A  61       1.250  34.126  14.529  1.00  0.600          C  
ATOM    954  CD  ARG A  61       1.836  35.397  14.018  1.00  0.600          C  
ATOM    955  NE  ARG A  61       2.780  35.154  12.925  1.00  0.600          N  
ATOM    956  CZ  ARG A  61       3.534  36.100  12.316  1.00  0.600          C  
ATOM    957  NH1 ARG A  61       3.484  37.350  12.717  1.00  0.600          N  
ATOM    958  NH2 ARG A  61       4.324  35.765  11.299  1.00  0.600          N  
ATOM    959  H   ARG A  61       1.723  31.393  13.460  1.00  0.530          H  
ATOM    960  HA  ARG A  61      -0.511  32.180  15.042  1.00  0.500          H  
ATOM    961 1HB  ARG A  61       0.822  33.337  12.600  1.00  0.720          H  
ATOM    962 2HB  ARG A  61      -0.527  34.144  13.348  1.00  0.720          H  
ATOM    963 1HG  ARG A  61       0.715  34.347  15.453  1.00  0.720          H  
ATOM    964 2HG  ARG A  61       2.067  33.439  14.741  1.00  0.720          H  
ATOM    965 1HD  ARG A  61       1.039  36.049  13.652  1.00  0.720          H  
ATOM    966 2HD  ARG A  61       2.363  35.890  14.815  1.00  0.720          H  
ATOM    967  HE  ARG A  61       2.861  34.195  12.590  1.00  0.720          H  
ATOM    968 1HH1 ARG A  61       2.878  37.630  13.495  1.00  0.720          H  
ATOM    969 2HH1 ARG A  61       4.048  38.051  12.263  1.00  0.720          H  
ATOM    970 1HH2 ARG A  61       4.351  34.804  10.956  1.00  0.720          H  
ATOM    971 2HH2 ARG A  61       4.871  36.471  10.832  1.00  0.720          H  
ATOM    972  N   THR A  62      -1.325  31.235  11.966  1.00  0.340          N  
ATOM    973  CA  THR A  62      -2.509  30.916  11.191  1.00  0.310          C  
ATOM    974  C   THR A  62      -3.344  29.872  11.935  1.00  0.310          C  
ATOM    975  O   THR A  62      -4.566  30.014  12.017  1.00  0.320          O  
ATOM    976  CB  THR A  62      -2.168  30.424   9.780  1.00  0.450          C  
ATOM    977  OG1 THR A  62      -1.406  31.428   9.086  1.00  0.450          O  
ATOM    978  CG2 THR A  62      -3.483  30.263   9.029  1.00  0.450          C  
ATOM    979  H   THR A  62      -0.405  31.161  11.532  1.00  0.410          H  
ATOM    980  HA  THR A  62      -3.109  31.818  11.090  1.00  0.370          H  
ATOM    981  HB  THR A  62      -1.615  29.483   9.817  1.00  0.540          H  
ATOM    982  HG1 THR A  62      -0.484  31.419   9.426  1.00  0.540          H  
ATOM    983 1HG2 THR A  62      -3.277  29.933   8.024  1.00  0.540          H  
ATOM    984 2HG2 THR A  62      -4.104  29.552   9.516  1.00  0.540          H  
ATOM    985 3HG2 THR A  62      -4.004  31.212   9.005  1.00  0.540          H  
ATOM    986  N   ILE A  63      -2.703  28.837  12.489  1.00  0.330          N  
ATOM    987  CA  ILE A  63      -3.421  27.811  13.247  1.00  0.340          C  
ATOM    988  C   ILE A  63      -4.146  28.333  14.465  1.00  0.350          C  
ATOM    989  O   ILE A  63      -5.302  27.961  14.708  1.00  0.370          O  
ATOM    990  CB  ILE A  63      -2.438  26.716  13.690  1.00  0.470          C  
ATOM    991  CG1 ILE A  63      -1.970  25.901  12.464  1.00  0.470          C  
ATOM    992  CG2 ILE A  63      -3.042  25.859  14.802  1.00  0.470          C  
ATOM    993  CD1 ILE A  63      -3.016  24.984  11.904  1.00  0.470          C  
ATOM    994  H   ILE A  63      -1.685  28.765  12.355  1.00  0.400          H  
ATOM    995  HA  ILE A  63      -4.173  27.390  12.598  1.00  0.410          H  
ATOM    996  HB  ILE A  63      -1.539  27.201  14.077  1.00  0.570          H  
ATOM    997 1HG1 ILE A  63      -1.698  26.611  11.684  1.00  0.570          H  
ATOM    998 2HG1 ILE A  63      -1.110  25.328  12.701  1.00  0.570          H  
ATOM    999 1HG2 ILE A  63      -2.317  25.131  15.102  1.00  0.570          H  
ATOM   1000 2HG2 ILE A  63      -3.299  26.449  15.675  1.00  0.570          H  
ATOM   1001 3HG2 ILE A  63      -3.935  25.365  14.454  1.00  0.570          H  
ATOM   1002 1HD1 ILE A  63      -2.649  24.509  11.055  1.00  0.570          H  
ATOM   1003 2HD1 ILE A  63      -3.283  24.231  12.640  1.00  0.570          H  
ATOM   1004 3HD1 ILE A  63      -3.875  25.522  11.632  1.00  0.570          H  
ATOM   1005  N   LYS A  64      -3.484  29.170  15.256  1.00  0.370          N  
ATOM   1006  CA  LYS A  64      -4.114  29.718  16.442  1.00  0.420          C  
ATOM   1007  C   LYS A  64      -5.361  30.506  16.058  1.00  0.420          C  
ATOM   1008  O   LYS A  64      -6.367  30.507  16.782  1.00  0.460          O  
ATOM   1009  CB  LYS A  64      -3.140  30.633  17.155  1.00  0.570          C  
ATOM   1010  CG  LYS A  64      -1.990  29.943  17.840  1.00  0.570          C  
ATOM   1011  CD  LYS A  64      -1.112  31.000  18.465  1.00  0.570          C  
ATOM   1012  CE  LYS A  64       0.012  30.435  19.301  1.00  0.570          C  
ATOM   1013  NZ  LYS A  64       1.123  29.906  18.498  1.00  0.570          N  
ATOM   1014  H   LYS A  64      -2.507  29.403  15.029  1.00  0.440          H  
ATOM   1015  HA  LYS A  64      -4.411  28.900  17.097  1.00  0.500          H  
ATOM   1016 1HB  LYS A  64      -2.704  31.310  16.428  1.00  0.680          H  
ATOM   1017 2HB  LYS A  64      -3.671  31.238  17.887  1.00  0.680          H  
ATOM   1018 1HG  LYS A  64      -2.371  29.281  18.616  1.00  0.680          H  
ATOM   1019 2HG  LYS A  64      -1.426  29.357  17.123  1.00  0.680          H  
ATOM   1020 1HD  LYS A  64      -0.665  31.600  17.671  1.00  0.680          H  
ATOM   1021 2HD  LYS A  64      -1.726  31.650  19.072  1.00  0.680          H  
ATOM   1022 1HE  LYS A  64       0.402  31.219  19.930  1.00  0.680          H  
ATOM   1023 2HE  LYS A  64      -0.379  29.637  19.931  1.00  0.680          H  
ATOM   1024 1HZ  LYS A  64       1.836  29.576  19.178  1.00  0.680          H  
ATOM   1025 2HZ  LYS A  64       0.821  29.146  17.892  1.00  0.680          H  
ATOM   1026 3HZ  LYS A  64       1.515  30.642  17.939  1.00  0.680          H  
ATOM   1027  N   ASP A  65      -5.266  31.189  14.918  1.00  0.370          N  
ATOM   1028  CA  ASP A  65      -6.333  32.020  14.415  1.00  0.380          C  
ATOM   1029  C   ASP A  65      -7.487  31.175  13.893  1.00  0.370          C  
ATOM   1030  O   ASP A  65      -8.643  31.458  14.208  1.00  0.390          O  
ATOM   1031  CB  ASP A  65      -5.765  32.916  13.335  1.00  0.530          C  
ATOM   1032  CG  ASP A  65      -6.531  34.163  13.109  1.00  0.530          C  
ATOM   1033  OD1 ASP A  65      -6.635  34.952  14.057  1.00  0.530          O  
ATOM   1034  OD2 ASP A  65      -6.991  34.374  12.016  1.00  0.530          O  
ATOM   1035  H   ASP A  65      -4.372  31.179  14.413  1.00  0.440          H  
ATOM   1036  HA  ASP A  65      -6.710  32.630  15.226  1.00  0.460          H  
ATOM   1037 1HB  ASP A  65      -4.759  33.138  13.578  1.00  0.630          H  
ATOM   1038 2HB  ASP A  65      -5.733  32.348  12.400  1.00  0.630          H  
ATOM   1039  N   VAL A  66      -7.199  30.049  13.222  1.00  0.350          N  
ATOM   1040  CA  VAL A  66      -8.284  29.214  12.710  1.00  0.360          C  
ATOM   1041  C   VAL A  66      -9.162  28.788  13.881  1.00  0.390          C  
ATOM   1042  O   VAL A  66     -10.399  28.822  13.783  1.00  0.400          O  
ATOM   1043  CB  VAL A  66      -7.797  27.906  12.020  1.00  0.500          C  
ATOM   1044  CG1 VAL A  66      -8.996  27.008  11.682  1.00  0.500          C  
ATOM   1045  CG2 VAL A  66      -7.085  28.158  10.770  1.00  0.500          C  
ATOM   1046  H   VAL A  66      -6.226  29.862  12.967  1.00  0.420          H  
ATOM   1047  HA  VAL A  66      -8.858  29.801  11.999  1.00  0.430          H  
ATOM   1048  HB  VAL A  66      -7.138  27.389  12.704  1.00  0.600          H  
ATOM   1049 1HG1 VAL A  66      -8.644  26.109  11.210  1.00  0.600          H  
ATOM   1050 2HG1 VAL A  66      -9.549  26.746  12.574  1.00  0.600          H  
ATOM   1051 3HG1 VAL A  66      -9.647  27.521  10.995  1.00  0.600          H  
ATOM   1052 1HG2 VAL A  66      -6.774  27.208  10.360  1.00  0.600          H  
ATOM   1053 2HG2 VAL A  66      -7.736  28.636  10.083  1.00  0.600          H  
ATOM   1054 3HG2 VAL A  66      -6.234  28.774  10.943  1.00  0.600          H  
ATOM   1055  N   VAL A  67      -8.527  28.407  15.003  1.00  0.410          N  
ATOM   1056  CA  VAL A  67      -9.297  27.928  16.139  1.00  0.460          C  
ATOM   1057  C   VAL A  67     -10.195  29.067  16.615  1.00  0.450          C  
ATOM   1058  O   VAL A  67     -11.401  28.880  16.797  1.00  0.470          O  
ATOM   1059  CB  VAL A  67      -8.436  27.657  17.404  1.00  0.620          C  
ATOM   1060  CG1 VAL A  67      -9.383  27.237  18.576  1.00  0.620          C  
ATOM   1061  CG2 VAL A  67      -7.323  26.689  17.207  1.00  0.620          C  
ATOM   1062  H   VAL A  67      -7.500  28.397  15.000  1.00  0.490          H  
ATOM   1063  HA  VAL A  67      -9.899  27.066  15.849  1.00  0.550          H  
ATOM   1064  HB  VAL A  67      -7.982  28.597  17.671  1.00  0.750          H  
ATOM   1065 1HG1 VAL A  67      -8.802  27.129  19.458  1.00  0.750          H  
ATOM   1066 2HG1 VAL A  67     -10.161  27.955  18.766  1.00  0.750          H  
ATOM   1067 3HG1 VAL A  67      -9.854  26.286  18.330  1.00  0.750          H  
ATOM   1068 1HG2 VAL A  67      -6.750  26.609  18.099  1.00  0.750          H  
ATOM   1069 2HG2 VAL A  67      -7.692  25.751  16.975  1.00  0.750          H  
ATOM   1070 3HG2 VAL A  67      -6.688  27.049  16.422  1.00  0.750          H  
ATOM   1071  N   ALA A  68      -9.585  30.243  16.845  1.00  0.450          N  
ATOM   1072  CA  ALA A  68     -10.282  31.400  17.381  1.00  0.440          C  
ATOM   1073  C   ALA A  68     -11.402  31.916  16.526  1.00  0.420          C  
ATOM   1074  O   ALA A  68     -12.454  32.271  17.058  1.00  0.430          O  
ATOM   1075  CB  ALA A  68      -9.305  32.516  17.574  1.00  0.620          C  
ATOM   1076  H   ALA A  68      -8.577  30.325  16.659  1.00  0.540          H  
ATOM   1077  HA  ALA A  68     -10.710  31.119  18.336  1.00  0.530          H  
ATOM   1078 1HB  ALA A  68      -9.825  33.360  18.004  1.00  0.740          H  
ATOM   1079 2HB  ALA A  68      -8.499  32.195  18.229  1.00  0.740          H  
ATOM   1080 3HB  ALA A  68      -8.897  32.783  16.603  1.00  0.740          H  
ATOM   1081  N   ARG A  69     -11.218  31.963  15.212  1.00  0.410          N  
ATOM   1082  CA  ARG A  69     -12.283  32.477  14.377  1.00  0.400          C  
ATOM   1083  C   ARG A  69     -13.462  31.544  14.442  1.00  0.400          C  
ATOM   1084  O   ARG A  69     -14.599  32.001  14.553  1.00  0.410          O  
ATOM   1085  CB  ARG A  69     -11.822  32.667  12.949  1.00  0.560          C  
ATOM   1086  CG  ARG A  69     -10.847  33.838  12.704  1.00  0.560          C  
ATOM   1087  CD  ARG A  69     -11.498  35.178  12.837  1.00  0.560          C  
ATOM   1088  NE  ARG A  69     -11.457  35.697  14.220  1.00  0.560          N  
ATOM   1089  CZ  ARG A  69     -12.118  36.791  14.671  1.00  0.560          C  
ATOM   1090  NH1 ARG A  69     -12.843  37.496  13.853  1.00  0.560          N  
ATOM   1091  NH2 ARG A  69     -12.019  37.148  15.952  1.00  0.560          N  
ATOM   1092  H   ARG A  69     -10.322  31.676  14.810  1.00  0.490          H  
ATOM   1093  HA  ARG A  69     -12.609  33.431  14.773  1.00  0.480          H  
ATOM   1094 1HB  ARG A  69     -11.294  31.766  12.667  1.00  0.680          H  
ATOM   1095 2HB  ARG A  69     -12.679  32.776  12.283  1.00  0.680          H  
ATOM   1096 1HG  ARG A  69     -10.030  33.782  13.425  1.00  0.680          H  
ATOM   1097 2HG  ARG A  69     -10.435  33.777  11.696  1.00  0.680          H  
ATOM   1098 1HD  ARG A  69     -11.002  35.878  12.188  1.00  0.680          H  
ATOM   1099 2HD  ARG A  69     -12.543  35.090  12.535  1.00  0.680          H  
ATOM   1100  HE  ARG A  69     -10.898  35.183  14.884  1.00  0.680          H  
ATOM   1101 1HH1 ARG A  69     -12.908  37.249  12.856  1.00  0.680          H  
ATOM   1102 2HH1 ARG A  69     -13.328  38.318  14.184  1.00  0.680          H  
ATOM   1103 1HH2 ARG A  69     -11.450  36.603  16.581  1.00  0.680          H  
ATOM   1104 2HH2 ARG A  69     -12.523  37.972  16.310  1.00  0.680          H  
ATOM   1105  N   TYR A  70     -13.210  30.242  14.408  1.00  0.390          N  
ATOM   1106  CA  TYR A  70     -14.301  29.303  14.540  1.00  0.410          C  
ATOM   1107  C   TYR A  70     -15.017  29.491  15.871  1.00  0.410          C  
ATOM   1108  O   TYR A  70     -16.217  29.755  15.906  1.00  0.430          O  
ATOM   1109  CB  TYR A  70     -13.788  27.885  14.365  1.00  0.570          C  
ATOM   1110  CG  TYR A  70     -14.781  26.825  14.708  1.00  0.570          C  
ATOM   1111  CD1 TYR A  70     -15.857  26.562  13.893  1.00  0.570          C  
ATOM   1112  CD2 TYR A  70     -14.584  26.089  15.846  1.00  0.570          C  
ATOM   1113  CE1 TYR A  70     -16.729  25.565  14.216  1.00  0.570          C  
ATOM   1114  CE2 TYR A  70     -15.456  25.105  16.172  1.00  0.570          C  
ATOM   1115  CZ  TYR A  70     -16.526  24.838  15.363  1.00  0.570          C  
ATOM   1116  OH  TYR A  70     -17.405  23.850  15.700  1.00  0.570          O  
ATOM   1117  H   TYR A  70     -12.251  29.895  14.280  1.00  0.470          H  
ATOM   1118  HA  TYR A  70     -15.025  29.507  13.747  1.00  0.490          H  
ATOM   1119 1HB  TYR A  70     -13.477  27.743  13.334  1.00  0.680          H  
ATOM   1120 2HB  TYR A  70     -12.904  27.743  14.986  1.00  0.680          H  
ATOM   1121  HD1 TYR A  70     -16.011  27.143  12.995  1.00  0.680          H  
ATOM   1122  HD2 TYR A  70     -13.726  26.292  16.485  1.00  0.680          H  
ATOM   1123  HE1 TYR A  70     -17.578  25.352  13.580  1.00  0.680          H  
ATOM   1124  HE2 TYR A  70     -15.299  24.526  17.070  1.00  0.680          H  
ATOM   1125  HH  TYR A  70     -17.294  23.613  16.648  1.00  0.680          H  
ATOM   1126  N   LYS A  71     -14.267  29.461  16.974  1.00  0.400          N  
ATOM   1127  CA  LYS A  71     -14.906  29.564  18.275  1.00  0.410          C  
ATOM   1128  C   LYS A  71     -15.634  30.893  18.472  1.00  0.410          C  
ATOM   1129  O   LYS A  71     -16.711  30.905  19.081  1.00  0.430          O  
ATOM   1130  CB  LYS A  71     -13.875  29.295  19.387  1.00  0.570          C  
ATOM   1131  CG  LYS A  71     -13.397  27.822  19.448  1.00  0.570          C  
ATOM   1132  CD  LYS A  71     -14.491  26.876  19.999  1.00  0.570          C  
ATOM   1133  CE  LYS A  71     -14.098  25.411  19.940  1.00  0.570          C  
ATOM   1134  NZ  LYS A  71     -15.227  24.526  20.423  1.00  0.570          N  
ATOM   1135  H   LYS A  71     -13.258  29.299  16.898  1.00  0.480          H  
ATOM   1136  HA  LYS A  71     -15.670  28.796  18.319  1.00  0.490          H  
ATOM   1137 1HB  LYS A  71     -12.994  29.918  19.224  1.00  0.680          H  
ATOM   1138 2HB  LYS A  71     -14.292  29.558  20.356  1.00  0.680          H  
ATOM   1139 1HG  LYS A  71     -13.121  27.501  18.446  1.00  0.680          H  
ATOM   1140 2HG  LYS A  71     -12.519  27.768  20.064  1.00  0.680          H  
ATOM   1141 1HD  LYS A  71     -14.687  27.131  21.037  1.00  0.680          H  
ATOM   1142 2HD  LYS A  71     -15.414  26.971  19.445  1.00  0.680          H  
ATOM   1143 1HE  LYS A  71     -13.883  25.160  18.907  1.00  0.680          H  
ATOM   1144 2HE  LYS A  71     -13.210  25.226  20.540  1.00  0.680          H  
ATOM   1145 1HZ  LYS A  71     -14.992  23.534  20.321  1.00  0.680          H  
ATOM   1146 2HZ  LYS A  71     -15.444  24.722  21.383  1.00  0.680          H  
ATOM   1147 3HZ  LYS A  71     -16.058  24.683  19.856  1.00  0.680          H  
ATOM   1148  N   THR A  72     -15.094  31.991  17.937  1.00  0.400          N  
ATOM   1149  CA  THR A  72     -15.727  33.298  18.049  1.00  0.410          C  
ATOM   1150  C   THR A  72     -17.064  33.249  17.326  1.00  0.430          C  
ATOM   1151  O   THR A  72     -18.104  33.673  17.844  1.00  0.440          O  
ATOM   1152  CB  THR A  72     -14.863  34.393  17.386  1.00  0.570          C  
ATOM   1153  OG1 THR A  72     -13.606  34.449  18.016  1.00  0.570          O  
ATOM   1154  CG2 THR A  72     -15.518  35.754  17.550  1.00  0.570          C  
ATOM   1155  H   THR A  72     -14.193  31.929  17.470  1.00  0.480          H  
ATOM   1156  HA  THR A  72     -15.892  33.532  19.099  1.00  0.490          H  
ATOM   1157  HB  THR A  72     -14.729  34.167  16.329  1.00  0.680          H  
ATOM   1158  HG1 THR A  72     -13.159  33.592  17.884  1.00  0.680          H  
ATOM   1159 1HG2 THR A  72     -14.880  36.495  17.090  1.00  0.680          H  
ATOM   1160 2HG2 THR A  72     -16.494  35.771  17.071  1.00  0.680          H  
ATOM   1161 3HG2 THR A  72     -15.633  35.980  18.613  1.00  0.680          H  
ATOM   1162  N   MET A  73     -17.048  32.716  16.105  1.00  0.450          N  
ATOM   1163  CA  MET A  73     -18.242  32.649  15.287  1.00  0.470          C  
ATOM   1164  C   MET A  73     -19.290  31.657  15.816  1.00  0.510          C  
ATOM   1165  O   MET A  73     -20.478  31.798  15.526  1.00  0.660          O  
ATOM   1166  CB  MET A  73     -17.859  32.377  13.848  1.00  0.650          C  
ATOM   1167  CG  MET A  73     -17.112  33.504  13.188  1.00  0.650          C  
ATOM   1168  SD  MET A  73     -16.688  33.133  11.503  1.00  0.650          S  
ATOM   1169  CE  MET A  73     -18.262  33.321  10.662  1.00  0.650          C  
ATOM   1170  H   MET A  73     -16.159  32.389  15.706  1.00  0.540          H  
ATOM   1171  HA  MET A  73     -18.708  33.633  15.299  1.00  0.560          H  
ATOM   1172 1HB  MET A  73     -17.249  31.472  13.790  1.00  0.780          H  
ATOM   1173 2HB  MET A  73     -18.740  32.240  13.277  1.00  0.780          H  
ATOM   1174 1HG  MET A  73     -17.735  34.400  13.195  1.00  0.780          H  
ATOM   1175 2HG  MET A  73     -16.202  33.727  13.737  1.00  0.780          H  
ATOM   1176 1HE  MET A  73     -18.116  33.136   9.621  1.00  0.780          H  
ATOM   1177 2HE  MET A  73     -18.987  32.634  11.052  1.00  0.780          H  
ATOM   1178 3HE  MET A  73     -18.627  34.340  10.798  1.00  0.780          H  
ATOM   1179  N   THR A  74     -18.895  30.656  16.602  1.00  0.490          N  
ATOM   1180  CA  THR A  74     -19.887  29.727  17.133  1.00  0.520          C  
ATOM   1181  C   THR A  74     -20.458  30.229  18.462  1.00  0.520          C  
ATOM   1182  O   THR A  74     -21.282  29.541  19.072  1.00  0.550          O  
ATOM   1183  CB  THR A  74     -19.352  28.292  17.349  1.00  0.720          C  
ATOM   1184  OG1 THR A  74     -18.301  28.309  18.313  1.00  0.720          O  
ATOM   1185  CG2 THR A  74     -18.850  27.692  16.040  1.00  0.720          C  
ATOM   1186  H   THR A  74     -17.900  30.481  16.781  1.00  0.590          H  
ATOM   1187  HA  THR A  74     -20.710  29.661  16.423  1.00  0.620          H  
ATOM   1188  HB  THR A  74     -20.156  27.665  17.727  1.00  0.860          H  
ATOM   1189  HG1 THR A  74     -18.684  28.396  19.193  1.00  0.860          H  
ATOM   1190 1HG2 THR A  74     -18.498  26.691  16.237  1.00  0.860          H  
ATOM   1191 2HG2 THR A  74     -19.660  27.653  15.328  1.00  0.860          H  
ATOM   1192 3HG2 THR A  74     -18.051  28.279  15.631  1.00  0.860          H  
ATOM   1193  N   GLY A  75     -20.024  31.412  18.934  1.00  0.490          N  
ATOM   1194  CA  GLY A  75     -20.557  31.949  20.176  1.00  0.500          C  
ATOM   1195  C   GLY A  75     -19.590  32.199  21.338  1.00  0.500          C  
ATOM   1196  O   GLY A  75     -20.043  32.648  22.383  1.00  0.600          O  
ATOM   1197  H   GLY A  75     -19.339  31.967  18.416  1.00  0.590          H  
ATOM   1198 1HA  GLY A  75     -21.078  32.870  19.946  1.00  0.600          H  
ATOM   1199 2HA  GLY A  75     -21.331  31.274  20.529  1.00  0.600          H  
ATOM   1200  N   HIS A  76     -18.290  31.939  21.211  1.00  0.460          N  
ATOM   1201  CA  HIS A  76     -17.421  32.190  22.362  1.00  0.460          C  
ATOM   1202  C   HIS A  76     -16.745  33.543  22.462  1.00  0.470          C  
ATOM   1203  O   HIS A  76     -16.285  34.137  21.481  1.00  0.470          O  
ATOM   1204  CB  HIS A  76     -16.317  31.161  22.435  1.00  0.640          C  
ATOM   1205  CG  HIS A  76     -16.780  29.828  22.826  1.00  0.640          C  
ATOM   1206  ND1 HIS A  76     -17.126  29.529  24.123  1.00  0.640          N  
ATOM   1207  CD2 HIS A  76     -16.970  28.705  22.111  1.00  0.640          C  
ATOM   1208  CE1 HIS A  76     -17.497  28.269  24.195  1.00  0.640          C  
ATOM   1209  NE2 HIS A  76     -17.414  27.737  22.983  1.00  0.640          N  
ATOM   1210  H   HIS A  76     -17.883  31.570  20.348  1.00  0.550          H  
ATOM   1211  HA  HIS A  76     -18.018  32.079  23.267  1.00  0.550          H  
ATOM   1212 1HB  HIS A  76     -15.815  31.092  21.481  1.00  0.770          H  
ATOM   1213 2HB  HIS A  76     -15.599  31.513  23.152  1.00  0.770          H  
ATOM   1214  HD1 HIS A  76     -17.432  30.236  24.794  1.00  0.770          H  
ATOM   1215  HD2 HIS A  76     -16.834  28.481  21.052  1.00  0.770          H  
ATOM   1216  HE1 HIS A  76     -17.806  27.841  25.148  1.00  0.770          H  
ATOM   1217  N   GLN A  77     -16.561  33.981  23.697  1.00  0.490          N  
ATOM   1218  CA  GLN A  77     -15.807  35.204  23.920  1.00  0.520          C  
ATOM   1219  C   GLN A  77     -14.346  34.846  23.950  1.00  0.490          C  
ATOM   1220  O   GLN A  77     -13.795  34.552  25.019  1.00  0.570          O  
ATOM   1221  CB  GLN A  77     -16.192  35.908  25.227  1.00  0.720          C  
ATOM   1222  CG  GLN A  77     -15.500  37.234  25.409  1.00  0.720          C  
ATOM   1223  CD  GLN A  77     -15.842  37.932  26.694  1.00  0.720          C  
ATOM   1224  OE1 GLN A  77     -16.429  37.367  27.621  1.00  0.720          O  
ATOM   1225  NE2 GLN A  77     -15.455  39.196  26.773  1.00  0.720          N  
ATOM   1226  H   GLN A  77     -16.973  33.439  24.470  1.00  0.590          H  
ATOM   1227  HA  GLN A  77     -15.961  35.886  23.087  1.00  0.620          H  
ATOM   1228 1HB  GLN A  77     -17.263  36.072  25.252  1.00  0.860          H  
ATOM   1229 2HB  GLN A  77     -15.943  35.305  26.071  1.00  0.860          H  
ATOM   1230 1HG  GLN A  77     -14.424  37.089  25.378  1.00  0.860          H  
ATOM   1231 2HG  GLN A  77     -15.812  37.882  24.594  1.00  0.860          H  
ATOM   1232 1HE2 GLN A  77     -15.648  39.731  27.597  1.00  0.860          H  
ATOM   1233 2HE2 GLN A  77     -14.974  39.625  26.011  1.00  0.860          H  
ATOM   1234  N   VAL A  78     -13.710  34.891  22.784  1.00  0.520          N  
ATOM   1235  CA  VAL A  78     -12.332  34.448  22.753  1.00  0.520          C  
ATOM   1236  C   VAL A  78     -11.403  35.520  23.285  1.00  0.550          C  
ATOM   1237  O   VAL A  78     -11.391  36.657  22.812  1.00  0.580          O  
ATOM   1238  CB  VAL A  78     -11.876  34.028  21.324  1.00  0.730          C  
ATOM   1239  CG1 VAL A  78     -12.791  32.879  20.807  1.00  0.730          C  
ATOM   1240  CG2 VAL A  78     -11.869  35.224  20.335  1.00  0.730          C  
ATOM   1241  H   VAL A  78     -14.241  35.133  21.948  1.00  0.620          H  
ATOM   1242  HA  VAL A  78     -12.253  33.573  23.377  1.00  0.620          H  
ATOM   1243  HB  VAL A  78     -10.872  33.643  21.389  1.00  0.870          H  
ATOM   1244 1HG1 VAL A  78     -12.454  32.552  19.821  1.00  0.870          H  
ATOM   1245 2HG1 VAL A  78     -12.750  32.046  21.491  1.00  0.870          H  
ATOM   1246 3HG1 VAL A  78     -13.819  33.234  20.733  1.00  0.870          H  
ATOM   1247 1HG2 VAL A  78     -11.534  34.868  19.367  1.00  0.870          H  
ATOM   1248 2HG2 VAL A  78     -12.876  35.634  20.241  1.00  0.870          H  
ATOM   1249 3HG2 VAL A  78     -11.198  36.005  20.641  1.00  0.870          H  
ATOM   1250  N   ILE A  79     -10.562  35.108  24.215  1.00  0.680          N  
ATOM   1251  CA  ILE A  79      -9.581  35.989  24.805  1.00  0.840          C  
ATOM   1252  C   ILE A  79      -8.230  35.690  24.211  1.00  0.730          C  
ATOM   1253  O   ILE A  79      -7.719  34.572  24.324  1.00  0.890          O  
ATOM   1254  CB  ILE A  79      -9.521  35.814  26.331  1.00  1.110          C  
ATOM   1255  CG1 ILE A  79     -10.954  36.003  26.963  1.00  1.110          C  
ATOM   1256  CG2 ILE A  79      -8.472  36.744  26.939  1.00  1.110          C  
ATOM   1257  CD1 ILE A  79     -11.648  37.348  26.699  1.00  1.110          C  
ATOM   1258  H   ILE A  79     -10.670  34.147  24.549  1.00  0.820          H  
ATOM   1259  HA  ILE A  79      -9.831  37.020  24.564  1.00  1.010          H  
ATOM   1260  HB  ILE A  79      -9.232  34.794  26.548  1.00  1.330          H  
ATOM   1261 1HG1 ILE A  79     -11.602  35.210  26.577  1.00  1.330          H  
ATOM   1262 2HG1 ILE A  79     -10.864  35.877  28.040  1.00  1.330          H  
ATOM   1263 1HG2 ILE A  79      -8.424  36.578  27.999  1.00  1.330          H  
ATOM   1264 2HG2 ILE A  79      -7.490  36.537  26.508  1.00  1.330          H  
ATOM   1265 3HG2 ILE A  79      -8.731  37.781  26.746  1.00  1.330          H  
ATOM   1266 1HD1 ILE A  79     -12.622  37.346  27.188  1.00  1.330          H  
ATOM   1267 2HD1 ILE A  79     -11.052  38.163  27.098  1.00  1.330          H  
ATOM   1268 3HD1 ILE A  79     -11.793  37.495  25.630  1.00  1.330          H  
ATOM   1269  N   ARG A  80      -7.644  36.686  23.549  1.00  0.640          N  
ATOM   1270  CA  ARG A  80      -6.363  36.474  22.895  1.00  0.580          C  
ATOM   1271  C   ARG A  80      -5.447  37.672  23.058  1.00  0.590          C  
ATOM   1272  O   ARG A  80      -5.821  38.782  22.672  1.00  0.870          O  
ATOM   1273  CB  ARG A  80      -6.600  36.257  21.414  1.00  0.840          C  
ATOM   1274  CG  ARG A  80      -7.507  35.117  21.093  1.00  0.840          C  
ATOM   1275  CD  ARG A  80      -7.762  35.008  19.721  1.00  0.840          C  
ATOM   1276  NE  ARG A  80      -6.600  34.562  18.978  1.00  0.840          N  
ATOM   1277  CZ  ARG A  80      -6.499  34.621  17.645  1.00  0.840          C  
ATOM   1278  NH1 ARG A  80      -7.442  35.101  16.926  1.00  0.840          N  
ATOM   1279  NH2 ARG A  80      -5.475  34.203  17.006  1.00  0.840          N  
ATOM   1280  H   ARG A  80      -8.104  37.586  23.504  1.00  0.770          H  
ATOM   1281  HA  ARG A  80      -5.880  35.597  23.331  1.00  0.700          H  
ATOM   1282 1HB  ARG A  80      -7.023  37.158  20.969  1.00  1.000          H  
ATOM   1283 2HB  ARG A  80      -5.654  36.061  20.925  1.00  1.000          H  
ATOM   1284 1HG  ARG A  80      -7.037  34.216  21.400  1.00  1.000          H  
ATOM   1285 2HG  ARG A  80      -8.472  35.219  21.572  1.00  1.000          H  
ATOM   1286 1HD  ARG A  80      -8.550  34.292  19.605  1.00  1.000          H  
ATOM   1287 2HD  ARG A  80      -8.078  35.976  19.337  1.00  1.000          H  
ATOM   1288  HE  ARG A  80      -5.830  34.161  19.497  1.00  1.000          H  
ATOM   1289 1HH1 ARG A  80      -8.273  35.478  17.343  1.00  1.000          H  
ATOM   1290 2HH1 ARG A  80      -7.310  35.086  15.902  1.00  1.000          H  
ATOM   1291 1HH2 ARG A  80      -4.674  33.802  17.485  1.00  1.000          H  
ATOM   1292 2HH2 ARG A  80      -5.524  34.313  15.976  1.00  1.000          H  
ATOM   1293  N   LYS A  81      -4.226  37.432  23.538  1.00  0.600          N  
ATOM   1294  CA  LYS A  81      -3.228  38.484  23.731  1.00  0.610          C  
ATOM   1295  C   LYS A  81      -1.855  38.016  23.266  1.00  0.520          C  
ATOM   1296  O   LYS A  81      -1.427  36.900  23.557  1.00  0.530          O  
ATOM   1297  CB  LYS A  81      -3.153  38.903  25.208  1.00  0.850          C  
ATOM   1298  CG  LYS A  81      -4.426  39.572  25.773  1.00  0.850          C  
ATOM   1299  CD  LYS A  81      -4.248  39.972  27.253  1.00  0.850          C  
ATOM   1300  CE  LYS A  81      -5.549  40.557  27.861  1.00  0.850          C  
ATOM   1301  NZ  LYS A  81      -5.870  41.952  27.362  1.00  0.850          N  
ATOM   1302  H   LYS A  81      -3.984  36.485  23.805  1.00  0.720          H  
ATOM   1303  HA  LYS A  81      -3.499  39.352  23.131  1.00  0.730          H  
ATOM   1304 1HB  LYS A  81      -2.929  38.032  25.823  1.00  1.020          H  
ATOM   1305 2HB  LYS A  81      -2.325  39.610  25.334  1.00  1.020          H  
ATOM   1306 1HG  LYS A  81      -4.645  40.462  25.192  1.00  1.020          H  
ATOM   1307 2HG  LYS A  81      -5.268  38.888  25.691  1.00  1.020          H  
ATOM   1308 1HD  LYS A  81      -3.943  39.102  27.837  1.00  1.020          H  
ATOM   1309 2HD  LYS A  81      -3.463  40.733  27.325  1.00  1.020          H  
ATOM   1310 1HE  LYS A  81      -6.373  39.895  27.603  1.00  1.020          H  
ATOM   1311 2HE  LYS A  81      -5.450  40.590  28.945  1.00  1.020          H  
ATOM   1312 1HZ  LYS A  81      -6.722  42.273  27.788  1.00  1.020          H  
ATOM   1313 2HZ  LYS A  81      -5.110  42.619  27.619  1.00  1.020          H  
ATOM   1314 3HZ  LYS A  81      -5.981  41.959  26.352  1.00  1.020          H  
ATOM   1315  N   ALA A  82      -1.158  38.906  22.582  1.00  0.510          N  
ATOM   1316  CA  ALA A  82       0.176  38.657  22.040  1.00  0.450          C  
ATOM   1317  C   ALA A  82       1.237  38.790  23.121  1.00  0.380          C  
ATOM   1318  O   ALA A  82       0.913  39.103  24.269  1.00  0.480          O  
ATOM   1319  CB  ALA A  82       0.474  39.623  20.912  1.00  0.650          C  
ATOM   1320  H   ALA A  82      -1.600  39.817  22.417  1.00  0.610          H  
ATOM   1321  HA  ALA A  82       0.202  37.633  21.655  1.00  0.540          H  
ATOM   1322 1HB  ALA A  82       1.456  39.414  20.510  1.00  0.780          H  
ATOM   1323 2HB  ALA A  82      -0.277  39.513  20.131  1.00  0.780          H  
ATOM   1324 3HB  ALA A  82       0.456  40.615  21.291  1.00  0.780          H  
ATOM   1325  N   GLY A  83       2.484  38.498  22.769  1.00  0.360          N  
ATOM   1326  CA  GLY A  83       3.590  38.675  23.687  1.00  0.440          C  
ATOM   1327  C   GLY A  83       4.870  38.053  23.165  1.00  0.340          C  
ATOM   1328  O   GLY A  83       4.835  37.291  22.198  1.00  0.330          O  
ATOM   1329  H   GLY A  83       2.687  38.180  21.832  1.00  0.430          H  
ATOM   1330 1HA  GLY A  83       3.752  39.736  23.825  1.00  0.530          H  
ATOM   1331 2HA  GLY A  83       3.332  38.274  24.645  1.00  0.530          H  
ATOM   1332  N   TRP A  84       5.998  38.397  23.804  1.00  0.330          N  
ATOM   1333  CA  TRP A  84       7.319  37.919  23.351  1.00  0.290          C  
ATOM   1334  C   TRP A  84       8.352  37.493  24.393  1.00  0.280          C  
ATOM   1335  O   TRP A  84       8.370  37.969  25.535  1.00  0.300          O  
ATOM   1336  CB  TRP A  84       8.030  39.012  22.552  1.00  0.420          C  
ATOM   1337  CG  TRP A  84       7.296  39.504  21.400  1.00  0.420          C  
ATOM   1338  CD1 TRP A  84       7.399  39.092  20.124  1.00  0.420          C  
ATOM   1339  CD2 TRP A  84       6.325  40.564  21.405  1.00  0.420          C  
ATOM   1340  NE1 TRP A  84       6.557  39.810  19.341  1.00  0.420          N  
ATOM   1341  CE2 TRP A  84       5.893  40.717  20.111  1.00  0.420          C  
ATOM   1342  CE3 TRP A  84       5.812  41.386  22.402  1.00  0.420          C  
ATOM   1343  CZ2 TRP A  84       4.957  41.662  19.768  1.00  0.420          C  
ATOM   1344  CZ3 TRP A  84       4.883  42.328  22.070  1.00  0.420          C  
ATOM   1345  CH2 TRP A  84       4.455  42.466  20.784  1.00  0.420          C  
ATOM   1346  H   TRP A  84       5.891  39.038  24.596  1.00  0.400          H  
ATOM   1347  HA  TRP A  84       7.152  37.061  22.695  1.00  0.350          H  
ATOM   1348 1HB  TRP A  84       8.247  39.858  23.205  1.00  0.510          H  
ATOM   1349 2HB  TRP A  84       8.990  38.626  22.195  1.00  0.510          H  
ATOM   1350  HD1 TRP A  84       8.063  38.298  19.776  1.00  0.510          H  
ATOM   1351  HE1 TRP A  84       6.457  39.692  18.348  1.00  0.510          H  
ATOM   1352  HE3 TRP A  84       6.151  41.278  23.423  1.00  0.510          H  
ATOM   1353  HZ2 TRP A  84       4.628  41.793  18.755  1.00  0.510          H  
ATOM   1354  HZ3 TRP A  84       4.508  42.960  22.863  1.00  0.510          H  
ATOM   1355  HH2 TRP A  84       3.714  43.223  20.552  1.00  0.510          H  
ATOM   1356  N   ASP A  85       9.275  36.642  23.915  1.00  0.290          N  
ATOM   1357  CA  ASP A  85      10.533  36.244  24.560  1.00  0.290          C  
ATOM   1358  C   ASP A  85      11.574  37.270  24.174  1.00  0.330          C  
ATOM   1359  O   ASP A  85      11.878  37.490  22.998  1.00  0.380          O  
ATOM   1360  CB  ASP A  85      11.014  34.836  24.196  1.00  0.410          C  
ATOM   1361  CG  ASP A  85      12.347  34.449  24.837  1.00  0.410          C  
ATOM   1362  OD1 ASP A  85      13.164  35.334  25.088  1.00  0.410          O  
ATOM   1363  OD2 ASP A  85      12.521  33.282  25.120  1.00  0.410          O  
ATOM   1364  H   ASP A  85       9.131  36.279  22.972  1.00  0.350          H  
ATOM   1365  HA  ASP A  85      10.405  36.285  25.643  1.00  0.350          H  
ATOM   1366 1HB  ASP A  85      10.316  34.114  24.545  1.00  0.490          H  
ATOM   1367 2HB  ASP A  85      11.073  34.713  23.135  1.00  0.490          H  
ATOM   1368  N   THR A  86      12.008  38.012  25.143  1.00  0.330          N  
ATOM   1369  CA  THR A  86      12.885  39.116  24.906  1.00  0.380          C  
ATOM   1370  C   THR A  86      14.238  39.007  25.577  1.00  0.440          C  
ATOM   1371  O   THR A  86      14.895  40.033  25.771  1.00  0.570          O  
ATOM   1372  CB  THR A  86      12.177  40.321  25.442  1.00  0.510          C  
ATOM   1373  OG1 THR A  86      11.914  40.090  26.821  1.00  0.510          O  
ATOM   1374  CG2 THR A  86      10.864  40.495  24.726  1.00  0.510          C  
ATOM   1375  H   THR A  86      11.686  37.829  26.094  1.00  0.400          H  
ATOM   1376  HA  THR A  86      13.042  39.219  23.834  1.00  0.460          H  
ATOM   1377  HB  THR A  86      12.795  41.182  25.333  1.00  0.610          H  
ATOM   1378  HG1 THR A  86      12.744  40.176  27.301  1.00  0.610          H  
ATOM   1379 1HG2 THR A  86      10.372  41.358  25.120  1.00  0.610          H  
ATOM   1380 2HG2 THR A  86      11.023  40.626  23.671  1.00  0.610          H  
ATOM   1381 3HG2 THR A  86      10.240  39.634  24.877  1.00  0.610          H  
ATOM   1382  N   HIS A  87      14.668  37.803  25.951  1.00  0.380          N  
ATOM   1383  CA  HIS A  87      15.897  37.739  26.750  1.00  0.470          C  
ATOM   1384  C   HIS A  87      16.793  36.488  26.675  1.00  0.370          C  
ATOM   1385  O   HIS A  87      16.530  35.542  25.930  1.00  0.380          O  
ATOM   1386  CB  HIS A  87      15.503  38.079  28.207  1.00  0.620          C  
ATOM   1387  CG  HIS A  87      14.448  37.176  28.876  1.00  0.620          C  
ATOM   1388  ND1 HIS A  87      14.270  37.149  30.246  1.00  0.620          N  
ATOM   1389  CD2 HIS A  87      13.542  36.290  28.377  1.00  0.620          C  
ATOM   1390  CE1 HIS A  87      13.304  36.295  30.547  1.00  0.620          C  
ATOM   1391  NE2 HIS A  87      12.860  35.766  29.433  1.00  0.620          N  
ATOM   1392  H   HIS A  87      14.123  36.955  25.708  1.00  0.460          H  
ATOM   1393  HA  HIS A  87      16.532  38.536  26.413  1.00  0.560          H  
ATOM   1394 1HB  HIS A  87      16.374  38.032  28.819  1.00  0.750          H  
ATOM   1395 2HB  HIS A  87      15.147  39.107  28.253  1.00  0.750          H  
ATOM   1396  HD2 HIS A  87      13.371  36.020  27.352  1.00  0.750          H  
ATOM   1397  HE1 HIS A  87      12.944  36.068  31.541  1.00  0.750          H  
ATOM   1398  HE2 HIS A  87      12.130  35.077  29.337  1.00  0.750          H  
ATOM   1399  N   GLY A  88      17.924  36.539  27.409  1.00  0.390          N  
ATOM   1400  CA  GLY A  88      18.921  35.466  27.467  1.00  0.400          C  
ATOM   1401  C   GLY A  88      19.750  35.393  26.194  1.00  0.360          C  
ATOM   1402  O   GLY A  88      19.800  36.362  25.425  1.00  0.360          O  
ATOM   1403  H   GLY A  88      18.102  37.359  28.002  1.00  0.470          H  
ATOM   1404 1HA  GLY A  88      19.581  35.644  28.319  1.00  0.480          H  
ATOM   1405 2HA  GLY A  88      18.430  34.511  27.638  1.00  0.480          H  
ATOM   1406  N   LEU A  89      20.383  34.232  25.961  1.00  0.360          N  
ATOM   1407  CA  LEU A  89      21.300  34.048  24.832  1.00  0.370          C  
ATOM   1408  C   LEU A  89      20.687  34.380  23.458  1.00  0.390          C  
ATOM   1409  O   LEU A  89      21.388  34.970  22.622  1.00  0.390          O  
ATOM   1410  CB  LEU A  89      21.885  32.616  24.816  1.00  0.510          C  
ATOM   1411  CG  LEU A  89      23.241  32.385  25.575  1.00  0.510          C  
ATOM   1412  CD1 LEU A  89      23.071  32.668  27.043  1.00  0.510          C  
ATOM   1413  CD2 LEU A  89      23.729  30.959  25.319  1.00  0.510          C  
ATOM   1414  H   LEU A  89      20.259  33.471  26.618  1.00  0.430          H  
ATOM   1415  HA  LEU A  89      22.136  34.727  24.982  1.00  0.440          H  
ATOM   1416 1HB  LEU A  89      21.170  31.936  25.269  1.00  0.620          H  
ATOM   1417 2HB  LEU A  89      22.016  32.301  23.795  1.00  0.620          H  
ATOM   1418  HG  LEU A  89      23.977  33.068  25.213  1.00  0.620          H  
ATOM   1419 1HD1 LEU A  89      24.024  32.507  27.536  1.00  0.620          H  
ATOM   1420 2HD1 LEU A  89      22.762  33.705  27.189  1.00  0.620          H  
ATOM   1421 3HD1 LEU A  89      22.326  32.005  27.465  1.00  0.620          H  
ATOM   1422 1HD2 LEU A  89      24.682  30.799  25.828  1.00  0.620          H  
ATOM   1423 2HD2 LEU A  89      22.999  30.251  25.689  1.00  0.620          H  
ATOM   1424 3HD2 LEU A  89      23.861  30.803  24.249  1.00  0.620          H  
ATOM   1425  N   PRO A  90      19.385  34.093  23.180  1.00  0.460          N  
ATOM   1426  CA  PRO A  90      18.706  34.407  21.930  1.00  0.520          C  
ATOM   1427  C   PRO A  90      18.753  35.902  21.565  1.00  0.490          C  
ATOM   1428  O   PRO A  90      18.528  36.262  20.409  1.00  0.590          O  
ATOM   1429  CB  PRO A  90      17.289  33.888  22.187  1.00  0.780          C  
ATOM   1430  CG  PRO A  90      17.464  32.774  23.183  1.00  0.780          C  
ATOM   1431  CD  PRO A  90      18.548  33.236  24.086  1.00  0.780          C  
ATOM   1432  HA  PRO A  90      19.167  33.819  21.137  1.00  0.620          H  
ATOM   1433 1HB  PRO A  90      16.668  34.697  22.607  1.00  0.940          H  
ATOM   1434 2HB  PRO A  90      16.821  33.557  21.249  1.00  0.940          H  
ATOM   1435 1HG  PRO A  90      16.511  32.600  23.719  1.00  0.940          H  
ATOM   1436 2HG  PRO A  90      17.719  31.832  22.671  1.00  0.940          H  
ATOM   1437 1HD  PRO A  90      18.050  33.809  24.870  1.00  0.940          H  
ATOM   1438 2HD  PRO A  90      19.092  32.366  24.459  1.00  0.940          H  
ATOM   1439  N   VAL A  91      18.998  36.777  22.539  1.00  0.420          N  
ATOM   1440  CA  VAL A  91      19.090  38.203  22.275  1.00  0.420          C  
ATOM   1441  C   VAL A  91      20.530  38.665  22.472  1.00  0.390          C  
ATOM   1442  O   VAL A  91      21.065  39.438  21.661  1.00  0.390          O  
ATOM   1443  CB  VAL A  91      18.127  39.016  23.164  1.00  0.590          C  
ATOM   1444  CG1 VAL A  91      18.346  40.554  22.944  1.00  0.590          C  
ATOM   1445  CG2 VAL A  91      16.672  38.630  22.803  1.00  0.590          C  
ATOM   1446  H   VAL A  91      19.180  36.458  23.492  1.00  0.500          H  
ATOM   1447  HA  VAL A  91      18.815  38.385  21.239  1.00  0.500          H  
ATOM   1448  HB  VAL A  91      18.320  38.790  24.211  1.00  0.710          H  
ATOM   1449 1HG1 VAL A  91      17.659  41.121  23.572  1.00  0.710          H  
ATOM   1450 2HG1 VAL A  91      19.369  40.834  23.205  1.00  0.710          H  
ATOM   1451 3HG1 VAL A  91      18.160  40.800  21.900  1.00  0.710          H  
ATOM   1452 1HG2 VAL A  91      15.992  39.196  23.419  1.00  0.710          H  
ATOM   1453 2HG2 VAL A  91      16.479  38.858  21.754  1.00  0.710          H  
ATOM   1454 3HG2 VAL A  91      16.515  37.562  22.975  1.00  0.710          H  
ATOM   1455  N   GLU A  92      21.150  38.209  23.564  1.00  0.390          N  
ATOM   1456  CA  GLU A  92      22.483  38.654  23.915  1.00  0.410          C  
ATOM   1457  C   GLU A  92      23.566  38.339  22.905  1.00  0.430          C  
ATOM   1458  O   GLU A  92      24.440  39.176  22.712  1.00  0.470          O  
ATOM   1459  CB  GLU A  92      22.948  38.031  25.218  1.00  0.570          C  
ATOM   1460  CG  GLU A  92      22.289  38.508  26.442  1.00  0.570          C  
ATOM   1461  CD  GLU A  92      22.857  37.792  27.618  1.00  0.570          C  
ATOM   1462  OE1 GLU A  92      23.235  36.670  27.399  1.00  0.570          O  
ATOM   1463  OE2 GLU A  92      22.994  38.345  28.711  1.00  0.570          O  
ATOM   1464  H   GLU A  92      20.675  37.551  24.183  1.00  0.470          H  
ATOM   1465  HA  GLU A  92      22.443  39.736  24.040  1.00  0.490          H  
ATOM   1466 1HB  GLU A  92      22.795  36.963  25.153  1.00  0.680          H  
ATOM   1467 2HB  GLU A  92      24.003  38.207  25.327  1.00  0.680          H  
ATOM   1468 1HG  GLU A  92      22.426  39.572  26.539  1.00  0.680          H  
ATOM   1469 2HG  GLU A  92      21.222  38.302  26.360  1.00  0.680          H  
ATOM   1470  N   LEU A  93      23.553  37.166  22.252  1.00  0.450          N  
ATOM   1471  CA  LEU A  93      24.671  36.907  21.344  1.00  0.510          C  
ATOM   1472  C   LEU A  93      24.633  37.812  20.127  1.00  0.510          C  
ATOM   1473  O   LEU A  93      25.686  38.237  19.643  1.00  0.520          O  
ATOM   1474  CB  LEU A  93      24.703  35.452  20.891  1.00  0.690          C  
ATOM   1475  CG  LEU A  93      25.578  34.429  21.720  1.00  0.690          C  
ATOM   1476  CD1 LEU A  93      27.090  34.718  21.550  1.00  0.690          C  
ATOM   1477  CD2 LEU A  93      25.179  34.496  23.194  1.00  0.690          C  
ATOM   1478  H   LEU A  93      22.820  36.465  22.414  1.00  0.540          H  
ATOM   1479  HA  LEU A  93      25.590  37.126  21.879  1.00  0.610          H  
ATOM   1480 1HB  LEU A  93      23.682  35.075  20.880  1.00  0.830          H  
ATOM   1481 2HB  LEU A  93      25.068  35.456  19.883  1.00  0.830          H  
ATOM   1482  HG  LEU A  93      25.399  33.430  21.340  1.00  0.830          H  
ATOM   1483 1HD1 LEU A  93      27.664  33.978  22.117  1.00  0.830          H  
ATOM   1484 2HD1 LEU A  93      27.368  34.654  20.501  1.00  0.830          H  
ATOM   1485 3HD1 LEU A  93      27.340  35.713  21.922  1.00  0.830          H  
ATOM   1486 1HD2 LEU A  93      25.762  33.766  23.759  1.00  0.830          H  
ATOM   1487 2HD2 LEU A  93      25.371  35.490  23.598  1.00  0.830          H  
ATOM   1488 3HD2 LEU A  93      24.120  34.273  23.281  1.00  0.830          H  
ATOM   1489  N   GLY A  94      23.433  38.114  19.622  1.00  0.500          N  
ATOM   1490  CA  GLY A  94      23.312  39.016  18.488  1.00  0.510          C  
ATOM   1491  C   GLY A  94      23.888  40.371  18.884  1.00  0.500          C  
ATOM   1492  O   GLY A  94      24.641  40.986  18.120  1.00  0.530          O  
ATOM   1493  H   GLY A  94      22.604  37.692  20.021  1.00  0.600          H  
ATOM   1494 1HA  GLY A  94      23.852  38.613  17.631  1.00  0.610          H  
ATOM   1495 2HA  GLY A  94      22.264  39.119  18.208  1.00  0.610          H  
ATOM   1496  N   VAL A  95      23.573  40.805  20.107  1.00  0.460          N  
ATOM   1497  CA  VAL A  95      24.087  42.060  20.623  1.00  0.460          C  
ATOM   1498  C   VAL A  95      25.604  42.028  20.800  1.00  0.480          C  
ATOM   1499  O   VAL A  95      26.275  42.985  20.408  1.00  0.500          O  
ATOM   1500  CB  VAL A  95      23.387  42.428  21.937  1.00  0.640          C  
ATOM   1501  CG1 VAL A  95      24.047  43.634  22.591  1.00  0.640          C  
ATOM   1502  CG2 VAL A  95      21.958  42.733  21.634  1.00  0.640          C  
ATOM   1503  H   VAL A  95      22.917  40.254  20.672  1.00  0.550          H  
ATOM   1504  HA  VAL A  95      23.850  42.839  19.900  1.00  0.550          H  
ATOM   1505  HB  VAL A  95      23.449  41.592  22.631  1.00  0.770          H  
ATOM   1506 1HG1 VAL A  95      23.534  43.892  23.518  1.00  0.770          H  
ATOM   1507 2HG1 VAL A  95      25.068  43.405  22.809  1.00  0.770          H  
ATOM   1508 3HG1 VAL A  95      24.005  44.468  21.912  1.00  0.770          H  
ATOM   1509 1HG2 VAL A  95      21.483  42.967  22.534  1.00  0.770          H  
ATOM   1510 2HG2 VAL A  95      21.896  43.577  20.947  1.00  0.770          H  
ATOM   1511 3HG2 VAL A  95      21.477  41.871  21.186  1.00  0.770          H  
ATOM   1512  N   GLU A  96      26.161  40.944  21.367  1.00  0.480          N  
ATOM   1513  CA  GLU A  96      27.604  40.902  21.553  1.00  0.510          C  
ATOM   1514  C   GLU A  96      28.303  41.037  20.203  1.00  0.560          C  
ATOM   1515  O   GLU A  96      29.322  41.728  20.077  1.00  0.610          O  
ATOM   1516  CB  GLU A  96      28.086  39.574  22.175  1.00  0.700          C  
ATOM   1517  CG  GLU A  96      27.722  39.285  23.638  1.00  0.700          C  
ATOM   1518  CD  GLU A  96      28.371  37.997  24.136  1.00  0.700          C  
ATOM   1519  OE1 GLU A  96      29.244  37.518  23.468  1.00  0.700          O  
ATOM   1520  OE2 GLU A  96      27.943  37.459  25.137  1.00  0.700          O  
ATOM   1521  H   GLU A  96      25.570  40.180  21.699  1.00  0.580          H  
ATOM   1522  HA  GLU A  96      27.891  41.733  22.188  1.00  0.610          H  
ATOM   1523 1HB  GLU A  96      27.679  38.751  21.586  1.00  0.840          H  
ATOM   1524 2HB  GLU A  96      29.171  39.515  22.089  1.00  0.840          H  
ATOM   1525 1HG  GLU A  96      28.032  40.109  24.261  1.00  0.840          H  
ATOM   1526 2HG  GLU A  96      26.654  39.191  23.727  1.00  0.840          H  
ATOM   1527  N   LYS A  97      27.753  40.394  19.164  1.00  0.570          N  
ATOM   1528  CA  LYS A  97      28.360  40.496  17.850  1.00  0.620          C  
ATOM   1529  C   LYS A  97      28.352  41.944  17.368  1.00  0.620          C  
ATOM   1530  O   LYS A  97      29.391  42.484  16.975  1.00  0.680          O  
ATOM   1531  CB  LYS A  97      27.640  39.587  16.848  1.00  0.850          C  
ATOM   1532  CG  LYS A  97      28.229  39.596  15.429  1.00  0.850          C  
ATOM   1533  CD  LYS A  97      27.497  38.610  14.515  1.00  0.850          C  
ATOM   1534  CE  LYS A  97      28.057  38.645  13.097  1.00  0.850          C  
ATOM   1535  NZ  LYS A  97      27.354  37.687  12.197  1.00  0.850          N  
ATOM   1536  H   LYS A  97      26.939  39.785  19.315  1.00  0.680          H  
ATOM   1537  HA  LYS A  97      29.398  40.172  17.926  1.00  0.740          H  
ATOM   1538 1HB  LYS A  97      27.652  38.562  17.219  1.00  1.020          H  
ATOM   1539 2HB  LYS A  97      26.595  39.888  16.779  1.00  1.020          H  
ATOM   1540 1HG  LYS A  97      28.138  40.598  15.006  1.00  1.020          H  
ATOM   1541 2HG  LYS A  97      29.286  39.335  15.472  1.00  1.020          H  
ATOM   1542 1HD  LYS A  97      27.598  37.598  14.915  1.00  1.020          H  
ATOM   1543 2HD  LYS A  97      26.436  38.865  14.485  1.00  1.020          H  
ATOM   1544 1HE  LYS A  97      27.948  39.651  12.695  1.00  1.020          H  
ATOM   1545 2HE  LYS A  97      29.116  38.389  13.126  1.00  1.020          H  
ATOM   1546 1HZ  LYS A  97      27.754  37.739  11.270  1.00  1.020          H  
ATOM   1547 2HZ  LYS A  97      27.459  36.747  12.555  1.00  1.020          H  
ATOM   1548 3HZ  LYS A  97      26.373  37.922  12.152  1.00  1.020          H  
ATOM   1549  N   GLN A  98      27.190  42.599  17.454  1.00  0.590          N  
ATOM   1550  CA  GLN A  98      27.024  43.969  16.970  1.00  0.590          C  
ATOM   1551  C   GLN A  98      27.942  44.954  17.673  1.00  0.610          C  
ATOM   1552  O   GLN A  98      28.463  45.887  17.059  1.00  0.960          O  
ATOM   1553  CB  GLN A  98      25.578  44.426  17.169  1.00  0.830          C  
ATOM   1554  CG  GLN A  98      24.573  43.744  16.268  1.00  0.830          C  
ATOM   1555  CD  GLN A  98      23.149  44.114  16.615  1.00  0.830          C  
ATOM   1556  OE1 GLN A  98      22.893  45.207  17.138  1.00  0.830          O  
ATOM   1557  NE2 GLN A  98      22.219  43.212  16.330  1.00  0.830          N  
ATOM   1558  H   GLN A  98      26.373  42.098  17.825  1.00  0.710          H  
ATOM   1559  HA  GLN A  98      27.260  43.984  15.907  1.00  0.710          H  
ATOM   1560 1HB  GLN A  98      25.283  44.234  18.204  1.00  0.990          H  
ATOM   1561 2HB  GLN A  98      25.512  45.499  17.006  1.00  0.990          H  
ATOM   1562 1HG  GLN A  98      24.761  44.055  15.244  1.00  0.990          H  
ATOM   1563 2HG  GLN A  98      24.685  42.671  16.349  1.00  0.990          H  
ATOM   1564 1HE2 GLN A  98      21.256  43.399  16.531  1.00  0.990          H  
ATOM   1565 2HE2 GLN A  98      22.483  42.342  15.909  1.00  0.990          H  
ATOM   1566  N   LEU A  99      28.158  44.731  18.959  1.00  0.690          N  
ATOM   1567  CA  LEU A  99      28.984  45.600  19.769  1.00  0.630          C  
ATOM   1568  C   LEU A  99      30.475  45.253  19.800  1.00  0.720          C  
ATOM   1569  O   LEU A  99      31.236  45.929  20.497  1.00  1.100          O  
ATOM   1570  CB  LEU A  99      28.447  45.590  21.195  1.00  0.910          C  
ATOM   1571  CG  LEU A  99      27.012  46.133  21.420  1.00  0.910          C  
ATOM   1572  CD1 LEU A  99      26.675  45.915  22.859  1.00  0.910          C  
ATOM   1573  CD2 LEU A  99      26.927  47.608  21.053  1.00  0.910          C  
ATOM   1574  H   LEU A  99      27.659  43.955  19.409  1.00  0.830          H  
ATOM   1575  HA  LEU A  99      28.908  46.601  19.359  1.00  0.760          H  
ATOM   1576 1HB  LEU A  99      28.440  44.551  21.515  1.00  1.090          H  
ATOM   1577 2HB  LEU A  99      29.130  46.147  21.837  1.00  1.090          H  
ATOM   1578  HG  LEU A  99      26.296  45.573  20.815  1.00  1.090          H  
ATOM   1579 1HD1 LEU A  99      25.672  46.271  23.074  1.00  1.090          H  
ATOM   1580 2HD1 LEU A  99      26.738  44.868  23.067  1.00  1.090          H  
ATOM   1581 3HD1 LEU A  99      27.381  46.436  23.462  1.00  1.090          H  
ATOM   1582 1HD2 LEU A  99      25.924  47.975  21.245  1.00  1.090          H  
ATOM   1583 2HD2 LEU A  99      27.633  48.167  21.646  1.00  1.090          H  
ATOM   1584 3HD2 LEU A  99      27.154  47.751  20.004  1.00  1.090          H  
ATOM   1585  N   GLY A 100      30.910  44.200  19.095  1.00  0.670          N  
ATOM   1586  CA  GLY A 100      32.326  43.832  19.119  1.00  0.760          C  
ATOM   1587  C   GLY A 100      32.798  43.174  20.426  1.00  0.730          C  
ATOM   1588  O   GLY A 100      33.966  43.312  20.801  1.00  0.780          O  
ATOM   1589  H   GLY A 100      30.267  43.673  18.491  1.00  0.800          H  
ATOM   1590 1HA  GLY A 100      32.518  43.151  18.290  1.00  0.910          H  
ATOM   1591 2HA  GLY A 100      32.922  44.723  18.930  1.00  0.910          H  
ATOM   1592  N   ILE A 101      31.895  42.496  21.125  1.00  0.660          N  
ATOM   1593  CA  ILE A 101      32.176  41.843  22.396  1.00  0.650          C  
ATOM   1594  C   ILE A 101      32.593  40.378  22.249  1.00  0.720          C  
ATOM   1595  O   ILE A 101      31.858  39.568  21.692  1.00  0.840          O  
ATOM   1596  CB  ILE A 101      30.916  41.999  23.273  1.00  0.910          C  
ATOM   1597  CG1 ILE A 101      30.712  43.524  23.598  1.00  0.910          C  
ATOM   1598  CG2 ILE A 101      30.844  41.080  24.456  1.00  0.910          C  
ATOM   1599  CD1 ILE A 101      29.407  43.877  24.281  1.00  0.910          C  
ATOM   1600  H   ILE A 101      30.952  42.390  20.738  1.00  0.790          H  
ATOM   1601  HA  ILE A 101      32.998  42.377  22.872  1.00  0.780          H  
ATOM   1602  HB  ILE A 101      30.101  41.742  22.645  1.00  1.100          H  
ATOM   1603 1HG1 ILE A 101      31.527  43.858  24.232  1.00  1.100          H  
ATOM   1604 2HG1 ILE A 101      30.759  44.081  22.663  1.00  1.100          H  
ATOM   1605 1HG2 ILE A 101      29.903  41.220  24.920  1.00  1.100          H  
ATOM   1606 2HG2 ILE A 101      30.913  40.037  24.134  1.00  1.100          H  
ATOM   1607 3HG2 ILE A 101      31.602  41.278  25.152  1.00  1.100          H  
ATOM   1608 1HD1 ILE A 101      29.368  44.956  24.448  1.00  1.100          H  
ATOM   1609 2HD1 ILE A 101      28.582  43.575  23.653  1.00  1.100          H  
ATOM   1610 3HD1 ILE A 101      29.335  43.380  25.224  1.00  1.100          H  
ATOM   1611  N   SER A 102      33.785  40.031  22.763  1.00  0.770          N  
ATOM   1612  CA  SER A 102      34.305  38.659  22.671  1.00  0.910          C  
ATOM   1613  C   SER A 102      33.850  37.750  23.824  1.00  0.920          C  
ATOM   1614  O   SER A 102      34.149  36.553  23.839  1.00  1.290          O  
ATOM   1615  CB  SER A 102      35.827  38.668  22.576  1.00  1.220          C  
ATOM   1616  OG  SER A 102      36.425  39.107  23.767  1.00  1.220          O  
ATOM   1617  H   SER A 102      34.376  40.744  23.215  1.00  0.920          H  
ATOM   1618  HA  SER A 102      33.924  38.226  21.746  1.00  1.090          H  
ATOM   1619 1HB  SER A 102      36.176  37.664  22.344  1.00  1.460          H  
ATOM   1620 2HB  SER A 102      36.133  39.317  21.758  1.00  1.460          H  
ATOM   1621  HG  SER A 102      36.276  40.078  23.807  1.00  1.460          H  
ATOM   1622  N   GLY A 103      33.156  38.330  24.801  1.00  0.950          N  
ATOM   1623  CA  GLY A 103      32.673  37.609  25.982  1.00  0.940          C  
ATOM   1624  C   GLY A 103      32.352  38.550  27.143  1.00  0.820          C  
ATOM   1625  O   GLY A 103      32.375  39.781  26.988  1.00  0.770          O  
ATOM   1626  H   GLY A 103      32.956  39.312  24.696  1.00  1.140          H  
ATOM   1627 1HA  GLY A 103      31.772  37.053  25.712  1.00  1.130          H  
ATOM   1628 2HA  GLY A 103      33.405  36.871  26.298  1.00  1.130          H  
ATOM   1629  N   LYS A 104      32.111  37.977  28.332  1.00  0.810          N  
ATOM   1630  CA  LYS A 104      31.686  38.775  29.486  1.00  0.750          C  
ATOM   1631  C   LYS A 104      32.652  39.885  29.858  1.00  0.730          C  
ATOM   1632  O   LYS A 104      32.225  40.926  30.367  1.00  0.720          O  
ATOM   1633  CB  LYS A 104      31.463  37.906  30.732  1.00  1.070          C  
ATOM   1634  CG  LYS A 104      32.732  37.309  31.377  1.00  1.070          C  
ATOM   1635  CD  LYS A 104      32.399  36.486  32.622  1.00  1.070          C  
ATOM   1636  CE  LYS A 104      33.679  35.949  33.283  1.00  1.070          C  
ATOM   1637  NZ  LYS A 104      33.409  35.197  34.549  1.00  1.070          N  
ATOM   1638  H   LYS A 104      32.165  36.957  28.410  1.00  0.970          H  
ATOM   1639  HA  LYS A 104      30.743  39.243  29.237  1.00  0.900          H  
ATOM   1640 1HB  LYS A 104      30.964  38.492  31.489  1.00  1.290          H  
ATOM   1641 2HB  LYS A 104      30.802  37.075  30.476  1.00  1.290          H  
ATOM   1642 1HG  LYS A 104      33.262  36.690  30.658  1.00  1.290          H  
ATOM   1643 2HG  LYS A 104      33.393  38.108  31.696  1.00  1.290          H  
ATOM   1644 1HD  LYS A 104      31.860  37.113  33.334  1.00  1.290          H  
ATOM   1645 2HD  LYS A 104      31.758  35.646  32.344  1.00  1.290          H  
ATOM   1646 1HE  LYS A 104      34.174  35.279  32.586  1.00  1.290          H  
ATOM   1647 2HE  LYS A 104      34.346  36.781  33.504  1.00  1.290          H  
ATOM   1648 1HZ  LYS A 104      34.311  34.850  34.924  1.00  1.290          H  
ATOM   1649 2HZ  LYS A 104      32.970  35.793  35.228  1.00  1.290          H  
ATOM   1650 3HZ  LYS A 104      32.806  34.404  34.361  1.00  1.290          H  
ATOM   1651  N   HIS A 105      33.944  39.711  29.588  1.00  0.740          N  
ATOM   1652  CA  HIS A 105      34.889  40.746  29.916  1.00  0.740          C  
ATOM   1653  C   HIS A 105      34.719  41.993  29.064  1.00  0.700          C  
ATOM   1654  O   HIS A 105      35.000  43.096  29.537  1.00  0.730          O  
ATOM   1655  CB  HIS A 105      36.273  40.157  29.765  1.00  1.040          C  
ATOM   1656  CG  HIS A 105      36.380  39.479  28.472  1.00  1.040          C  
ATOM   1657  ND1 HIS A 105      35.839  38.219  28.272  1.00  1.040          N  
ATOM   1658  CD2 HIS A 105      36.908  39.851  27.291  1.00  1.040          C  
ATOM   1659  CE1 HIS A 105      36.057  37.849  27.020  1.00  1.040          C  
ATOM   1660  NE2 HIS A 105      36.691  38.820  26.410  1.00  1.040          N  
ATOM   1661  H   HIS A 105      34.313  38.851  29.167  1.00  0.890          H  
ATOM   1662  HA  HIS A 105      34.753  41.036  30.957  1.00  0.890          H  
ATOM   1663 1HB  HIS A 105      37.024  40.947  29.814  1.00  1.240          H  
ATOM   1664 2HB  HIS A 105      36.470  39.443  30.562  1.00  1.240          H  
ATOM   1665  HD2 HIS A 105      37.401  40.797  27.070  1.00  1.240          H  
ATOM   1666  HE1 HIS A 105      35.753  36.911  26.559  1.00  1.240          H  
ATOM   1667  HE2 HIS A 105      36.963  38.815  25.427  1.00  1.240          H  
ATOM   1668  N   ASP A 106      34.185  41.864  27.844  1.00  0.680          N  
ATOM   1669  CA  ASP A 106      34.016  43.050  27.037  1.00  0.640          C  
ATOM   1670  C   ASP A 106      32.677  43.649  27.371  1.00  0.610          C  
ATOM   1671  O   ASP A 106      32.498  44.862  27.250  1.00  0.710          O  
ATOM   1672  CB  ASP A 106      34.181  42.795  25.550  1.00  0.910          C  
ATOM   1673  CG  ASP A 106      35.590  42.394  25.118  1.00  0.910          C  
ATOM   1674  OD1 ASP A 106      36.591  42.834  25.698  1.00  0.910          O  
ATOM   1675  OD2 ASP A 106      35.654  41.639  24.164  1.00  0.910          O  
ATOM   1676  H   ASP A 106      33.886  40.962  27.469  1.00  0.820          H  
ATOM   1677  HA  ASP A 106      34.778  43.768  27.318  1.00  0.770          H  
ATOM   1678 1HB  ASP A 106      33.553  41.996  25.278  1.00  1.090          H  
ATOM   1679 2HB  ASP A 106      33.871  43.677  24.989  1.00  1.090          H  
ATOM   1680  N   ILE A 107      31.736  42.812  27.840  1.00  0.530          N  
ATOM   1681  CA  ILE A 107      30.449  43.365  28.239  1.00  0.510          C  
ATOM   1682  C   ILE A 107      30.705  44.319  29.379  1.00  0.540          C  
ATOM   1683  O   ILE A 107      30.211  45.443  29.362  1.00  0.550          O  
ATOM   1684  CB  ILE A 107      29.408  42.315  28.726  1.00  0.720          C  
ATOM   1685  CG1 ILE A 107      28.985  41.439  27.556  1.00  0.720          C  
ATOM   1686  CG2 ILE A 107      28.201  43.029  29.391  1.00  0.720          C  
ATOM   1687  CD1 ILE A 107      28.168  40.223  27.881  1.00  0.720          C  
ATOM   1688  H   ILE A 107      31.933  41.806  27.854  1.00  0.640          H  
ATOM   1689  HA  ILE A 107      30.024  43.925  27.410  1.00  0.610          H  
ATOM   1690  HB  ILE A 107      29.873  41.662  29.465  1.00  0.870          H  
ATOM   1691 1HG1 ILE A 107      28.432  42.039  26.853  1.00  0.870          H  
ATOM   1692 2HG1 ILE A 107      29.888  41.087  27.092  1.00  0.870          H  
ATOM   1693 1HG2 ILE A 107      27.475  42.310  29.744  1.00  0.870          H  
ATOM   1694 2HG2 ILE A 107      28.528  43.621  30.235  1.00  0.870          H  
ATOM   1695 3HG2 ILE A 107      27.748  43.671  28.673  1.00  0.870          H  
ATOM   1696 1HD1 ILE A 107      27.960  39.678  26.956  1.00  0.870          H  
ATOM   1697 2HD1 ILE A 107      28.694  39.580  28.554  1.00  0.870          H  
ATOM   1698 3HD1 ILE A 107      27.229  40.518  28.331  1.00  0.870          H  
ATOM   1699  N   GLU A 108      31.473  43.883  30.375  1.00  0.580          N  
ATOM   1700  CA  GLU A 108      31.747  44.755  31.500  1.00  0.630          C  
ATOM   1701  C   GLU A 108      32.554  46.012  31.121  1.00  0.670          C  
ATOM   1702  O   GLU A 108      32.256  47.086  31.646  1.00  0.730          O  
ATOM   1703  CB  GLU A 108      32.382  43.959  32.638  1.00  0.860          C  
ATOM   1704  CG  GLU A 108      31.370  42.975  33.276  1.00  0.860          C  
ATOM   1705  CD  GLU A 108      31.871  42.187  34.454  1.00  0.860          C  
ATOM   1706  OE1 GLU A 108      32.995  42.377  34.856  1.00  0.860          O  
ATOM   1707  OE2 GLU A 108      31.112  41.363  34.944  1.00  0.860          O  
ATOM   1708  H   GLU A 108      31.833  42.920  30.358  1.00  0.700          H  
ATOM   1709  HA  GLU A 108      30.787  45.103  31.874  1.00  0.760          H  
ATOM   1710 1HB  GLU A 108      33.225  43.380  32.250  1.00  1.030          H  
ATOM   1711 2HB  GLU A 108      32.759  44.634  33.405  1.00  1.030          H  
ATOM   1712 1HG  GLU A 108      30.502  43.538  33.593  1.00  1.030          H  
ATOM   1713 2HG  GLU A 108      31.042  42.280  32.501  1.00  1.030          H  
ATOM   1714  N   LYS A 109      33.536  45.910  30.195  1.00  0.720          N  
ATOM   1715  CA  LYS A 109      34.295  47.097  29.757  1.00  0.800          C  
ATOM   1716  C   LYS A 109      33.380  48.112  29.075  1.00  0.730          C  
ATOM   1717  O   LYS A 109      33.470  49.317  29.321  1.00  0.790          O  
ATOM   1718  CB  LYS A 109      35.351  46.716  28.726  1.00  1.090          C  
ATOM   1719  CG  LYS A 109      36.532  45.928  29.208  1.00  1.090          C  
ATOM   1720  CD  LYS A 109      37.348  45.503  27.989  1.00  1.090          C  
ATOM   1721  CE  LYS A 109      38.406  44.483  28.308  1.00  1.090          C  
ATOM   1722  NZ  LYS A 109      39.002  43.945  27.046  1.00  1.090          N  
ATOM   1723  H   LYS A 109      33.794  44.989  29.827  1.00  0.860          H  
ATOM   1724  HA  LYS A 109      34.756  47.566  30.626  1.00  0.960          H  
ATOM   1725 1HB  LYS A 109      34.873  46.136  27.941  1.00  1.310          H  
ATOM   1726 2HB  LYS A 109      35.732  47.625  28.261  1.00  1.310          H  
ATOM   1727 1HG  LYS A 109      37.148  46.562  29.846  1.00  1.310          H  
ATOM   1728 2HG  LYS A 109      36.219  45.080  29.782  1.00  1.310          H  
ATOM   1729 1HD  LYS A 109      36.692  45.079  27.231  1.00  1.310          H  
ATOM   1730 2HD  LYS A 109      37.833  46.379  27.565  1.00  1.310          H  
ATOM   1731 1HE  LYS A 109      39.188  44.937  28.911  1.00  1.310          H  
ATOM   1732 2HE  LYS A 109      37.954  43.659  28.866  1.00  1.310          H  
ATOM   1733 1HZ  LYS A 109      39.697  43.251  27.260  1.00  1.310          H  
ATOM   1734 2HZ  LYS A 109      38.220  43.507  26.484  1.00  1.310          H  
ATOM   1735 3HZ  LYS A 109      39.421  44.689  26.514  1.00  1.310          H  
ATOM   1736  N   TYR A 110      32.513  47.597  28.190  1.00  0.710          N  
ATOM   1737  CA  TYR A 110      31.520  48.356  27.441  1.00  0.760          C  
ATOM   1738  C   TYR A 110      30.568  49.023  28.419  1.00  0.760          C  
ATOM   1739  O   TYR A 110      30.222  50.204  28.298  1.00  1.180          O  
ATOM   1740  CB  TYR A 110      30.787  47.436  26.453  1.00  1.040          C  
ATOM   1741  CG  TYR A 110      29.726  48.114  25.645  1.00  1.040          C  
ATOM   1742  CD1 TYR A 110      30.092  48.965  24.622  1.00  1.040          C  
ATOM   1743  CD2 TYR A 110      28.395  47.878  25.901  1.00  1.040          C  
ATOM   1744  CE1 TYR A 110      29.132  49.596  23.878  1.00  1.040          C  
ATOM   1745  CE2 TYR A 110      27.441  48.510  25.140  1.00  1.040          C  
ATOM   1746  CZ  TYR A 110      27.802  49.367  24.148  1.00  1.040          C  
ATOM   1747  OH  TYR A 110      26.836  50.003  23.400  1.00  1.040          O  
ATOM   1748  H   TYR A 110      32.541  46.589  28.016  1.00  0.850          H  
ATOM   1749  HA  TYR A 110      32.027  49.140  26.883  1.00  0.910          H  
ATOM   1750 1HB  TYR A 110      31.508  46.988  25.769  1.00  1.250          H  
ATOM   1751 2HB  TYR A 110      30.320  46.619  27.005  1.00  1.250          H  
ATOM   1752  HD1 TYR A 110      31.147  49.145  24.411  1.00  1.250          H  
ATOM   1753  HD2 TYR A 110      28.103  47.200  26.704  1.00  1.250          H  
ATOM   1754  HE1 TYR A 110      29.421  50.275  23.078  1.00  1.250          H  
ATOM   1755  HE2 TYR A 110      26.399  48.338  25.321  1.00  1.250          H  
ATOM   1756  HH  TYR A 110      25.964  49.702  23.671  1.00  1.250          H  
ATOM   1757  N   GLY A 111      30.134  48.223  29.379  1.00  0.860          N  
ATOM   1758  CA  GLY A 111      29.233  48.585  30.429  1.00  0.820          C  
ATOM   1759  C   GLY A 111      28.052  47.655  30.391  1.00  0.810          C  
ATOM   1760  O   GLY A 111      27.410  47.483  29.351  1.00  1.200          O  
ATOM   1761  H   GLY A 111      30.447  47.254  29.385  1.00  1.030          H  
ATOM   1762 1HA  GLY A 111      29.749  48.500  31.387  1.00  0.980          H  
ATOM   1763 2HA  GLY A 111      28.912  49.618  30.308  1.00  0.980          H  
ATOM   1764  N   VAL A 112      27.742  47.076  31.544  1.00  0.720          N  
ATOM   1765  CA  VAL A 112      26.626  46.156  31.642  1.00  0.700          C  
ATOM   1766  C   VAL A 112      25.339  46.878  31.316  1.00  0.670          C  
ATOM   1767  O   VAL A 112      24.490  46.343  30.604  1.00  0.920          O  
ATOM   1768  CB  VAL A 112      26.577  45.519  33.038  1.00  0.990          C  
ATOM   1769  CG1 VAL A 112      25.297  44.729  33.221  1.00  0.990          C  
ATOM   1770  CG2 VAL A 112      27.791  44.600  33.187  1.00  0.990          C  
ATOM   1771  H   VAL A 112      28.323  47.270  32.350  1.00  0.860          H  
ATOM   1772  HA  VAL A 112      26.771  45.359  30.912  1.00  0.840          H  
ATOM   1773  HB  VAL A 112      26.605  46.295  33.800  1.00  1.190          H  
ATOM   1774 1HG1 VAL A 112      25.311  44.293  34.207  1.00  1.190          H  
ATOM   1775 2HG1 VAL A 112      24.435  45.380  33.134  1.00  1.190          H  
ATOM   1776 3HG1 VAL A 112      25.236  43.946  32.468  1.00  1.190          H  
ATOM   1777 1HG2 VAL A 112      27.787  44.139  34.173  1.00  1.190          H  
ATOM   1778 2HG2 VAL A 112      27.756  43.826  32.429  1.00  1.190          H  
ATOM   1779 3HG2 VAL A 112      28.699  45.177  33.066  1.00  1.190          H  
ATOM   1780  N   GLU A 113      25.189  48.087  31.857  1.00  0.610          N  
ATOM   1781  CA  GLU A 113      24.006  48.882  31.601  1.00  0.570          C  
ATOM   1782  C   GLU A 113      23.847  49.161  30.122  1.00  0.540          C  
ATOM   1783  O   GLU A 113      22.754  49.011  29.584  1.00  0.550          O  
ATOM   1784  CB  GLU A 113      24.080  50.201  32.359  1.00  0.810          C  
ATOM   1785  CG  GLU A 113      22.859  51.086  32.199  1.00  0.810          C  
ATOM   1786  CD  GLU A 113      22.973  52.354  32.975  1.00  0.810          C  
ATOM   1787  OE1 GLU A 113      23.975  52.539  33.619  1.00  0.810          O  
ATOM   1788  OE2 GLU A 113      22.064  53.144  32.926  1.00  0.810          O  
ATOM   1789  H   GLU A 113      25.924  48.452  32.443  1.00  0.730          H  
ATOM   1790  HA  GLU A 113      23.133  48.334  31.924  1.00  0.680          H  
ATOM   1791 1HB  GLU A 113      24.225  50.005  33.419  1.00  0.980          H  
ATOM   1792 2HB  GLU A 113      24.943  50.768  32.013  1.00  0.980          H  
ATOM   1793 1HG  GLU A 113      22.729  51.334  31.148  1.00  0.980          H  
ATOM   1794 2HG  GLU A 113      21.974  50.538  32.526  1.00  0.980          H  
ATOM   1795  N   ALA A 114      24.937  49.567  29.467  1.00  0.530          N  
ATOM   1796  CA  ALA A 114      24.908  49.873  28.047  1.00  0.520          C  
ATOM   1797  C   ALA A 114      24.550  48.642  27.208  1.00  0.500          C  
ATOM   1798  O   ALA A 114      23.762  48.750  26.261  1.00  0.490          O  
ATOM   1799  CB  ALA A 114      26.255  50.432  27.632  1.00  0.730          C  
ATOM   1800  H   ALA A 114      25.798  49.684  29.980  1.00  0.640          H  
ATOM   1801  HA  ALA A 114      24.142  50.628  27.881  1.00  0.620          H  
ATOM   1802 1HB  ALA A 114      26.234  50.700  26.579  1.00  0.880          H  
ATOM   1803 2HB  ALA A 114      26.478  51.318  28.222  1.00  0.880          H  
ATOM   1804 3HB  ALA A 114      27.029  49.686  27.806  1.00  0.880          H  
ATOM   1805  N   PHE A 115      25.105  47.472  27.570  1.00  0.510          N  
ATOM   1806  CA  PHE A 115      24.847  46.206  26.885  1.00  0.500          C  
ATOM   1807  C   PHE A 115      23.363  45.907  26.947  1.00  0.480          C  
ATOM   1808  O   PHE A 115      22.729  45.591  25.933  1.00  0.470          O  
ATOM   1809  CB  PHE A 115      25.676  45.098  27.517  1.00  0.700          C  
ATOM   1810  CG  PHE A 115      25.486  43.740  26.946  1.00  0.700          C  
ATOM   1811  CD1 PHE A 115      26.077  43.410  25.753  1.00  0.700          C  
ATOM   1812  CD2 PHE A 115      24.744  42.780  27.615  1.00  0.700          C  
ATOM   1813  CE1 PHE A 115      25.930  42.158  25.216  1.00  0.700          C  
ATOM   1814  CE2 PHE A 115      24.596  41.527  27.089  1.00  0.700          C  
ATOM   1815  CZ  PHE A 115      25.192  41.216  25.877  1.00  0.700          C  
ATOM   1816  H   PHE A 115      25.786  47.471  28.338  1.00  0.610          H  
ATOM   1817  HA  PHE A 115      25.135  46.305  25.840  1.00  0.600          H  
ATOM   1818 1HB  PHE A 115      26.726  45.365  27.424  1.00  0.840          H  
ATOM   1819 2HB  PHE A 115      25.460  45.054  28.583  1.00  0.840          H  
ATOM   1820  HD1 PHE A 115      26.665  44.157  25.240  1.00  0.840          H  
ATOM   1821  HD2 PHE A 115      24.282  43.026  28.566  1.00  0.840          H  
ATOM   1822  HE1 PHE A 115      26.402  41.911  24.267  1.00  0.840          H  
ATOM   1823  HE2 PHE A 115      24.016  40.777  27.622  1.00  0.840          H  
ATOM   1824  HZ  PHE A 115      25.081  40.223  25.450  1.00  0.840          H  
ATOM   1825  N   ILE A 116      22.819  46.021  28.151  1.00  0.480          N  
ATOM   1826  CA  ILE A 116      21.410  45.849  28.407  1.00  0.480          C  
ATOM   1827  C   ILE A 116      20.531  46.855  27.694  1.00  0.450          C  
ATOM   1828  O   ILE A 116      19.490  46.462  27.162  1.00  0.430          O  
ATOM   1829  CB  ILE A 116      21.179  45.744  29.909  1.00  0.670          C  
ATOM   1830  CG1 ILE A 116      21.731  44.335  30.285  1.00  0.670          C  
ATOM   1831  CG2 ILE A 116      19.783  46.102  30.352  1.00  0.670          C  
ATOM   1832  CD1 ILE A 116      21.818  44.053  31.678  1.00  0.670          C  
ATOM   1833  H   ILE A 116      23.426  46.254  28.943  1.00  0.580          H  
ATOM   1834  HA  ILE A 116      21.136  44.874  28.019  1.00  0.580          H  
ATOM   1835  HB  ILE A 116      21.855  46.450  30.399  1.00  0.810          H  
ATOM   1836 1HG1 ILE A 116      21.119  43.579  29.818  1.00  0.810          H  
ATOM   1837 2HG1 ILE A 116      22.736  44.256  29.884  1.00  0.810          H  
ATOM   1838 1HG2 ILE A 116      19.697  46.023  31.428  1.00  0.810          H  
ATOM   1839 2HG2 ILE A 116      19.545  47.128  30.059  1.00  0.810          H  
ATOM   1840 3HG2 ILE A 116      19.125  45.477  29.912  1.00  0.810          H  
ATOM   1841 1HD1 ILE A 116      22.225  43.070  31.824  1.00  0.810          H  
ATOM   1842 2HD1 ILE A 116      22.455  44.784  32.147  1.00  0.810          H  
ATOM   1843 3HD1 ILE A 116      20.829  44.084  32.098  1.00  0.810          H  
ATOM   1844  N   ASN A 117      20.897  48.132  27.674  1.00  0.470          N  
ATOM   1845  CA  ASN A 117      20.079  49.075  26.940  1.00  0.470          C  
ATOM   1846  C   ASN A 117      20.050  48.703  25.453  1.00  0.450          C  
ATOM   1847  O   ASN A 117      18.992  48.783  24.823  1.00  0.430          O  
ATOM   1848  CB  ASN A 117      20.567  50.488  27.161  1.00  0.660          C  
ATOM   1849  CG  ASN A 117      20.221  50.993  28.536  1.00  0.660          C  
ATOM   1850  OD1 ASN A 117      19.343  50.441  29.215  1.00  0.660          O  
ATOM   1851  ND2 ASN A 117      20.874  52.042  28.956  1.00  0.660          N  
ATOM   1852  H   ASN A 117      21.722  48.444  28.190  1.00  0.560          H  
ATOM   1853  HA  ASN A 117      19.057  49.003  27.309  1.00  0.560          H  
ATOM   1854 1HB  ASN A 117      21.652  50.517  27.043  1.00  0.790          H  
ATOM   1855 2HB  ASN A 117      20.134  51.151  26.413  1.00  0.790          H  
ATOM   1856 1HD2 ASN A 117      20.666  52.431  29.859  1.00  0.790          H  
ATOM   1857 2HD2 ASN A 117      21.570  52.466  28.380  1.00  0.790          H  
ATOM   1858  N   LYS A 118      21.184  48.226  24.907  1.00  0.460          N  
ATOM   1859  CA  LYS A 118      21.231  47.808  23.507  1.00  0.460          C  
ATOM   1860  C   LYS A 118      20.336  46.592  23.276  1.00  0.420          C  
ATOM   1861  O   LYS A 118      19.644  46.508  22.252  1.00  0.420          O  
ATOM   1862  CB  LYS A 118      22.669  47.494  23.072  1.00  0.640          C  
ATOM   1863  CG  LYS A 118      22.831  47.044  21.609  1.00  0.640          C  
ATOM   1864  CD  LYS A 118      22.487  48.132  20.613  1.00  0.640          C  
ATOM   1865  CE  LYS A 118      22.760  47.658  19.201  1.00  0.640          C  
ATOM   1866  NZ  LYS A 118      22.363  48.667  18.188  1.00  0.640          N  
ATOM   1867  H   LYS A 118      22.045  48.232  25.465  1.00  0.550          H  
ATOM   1868  HA  LYS A 118      20.849  48.629  22.902  1.00  0.550          H  
ATOM   1869 1HB  LYS A 118      23.295  48.370  23.234  1.00  0.770          H  
ATOM   1870 2HB  LYS A 118      23.068  46.699  23.698  1.00  0.770          H  
ATOM   1871 1HG  LYS A 118      23.860  46.756  21.443  1.00  0.770          H  
ATOM   1872 2HG  LYS A 118      22.203  46.176  21.417  1.00  0.770          H  
ATOM   1873 1HD  LYS A 118      21.425  48.389  20.683  1.00  0.770          H  
ATOM   1874 2HD  LYS A 118      23.077  49.025  20.816  1.00  0.770          H  
ATOM   1875 1HE  LYS A 118      23.825  47.440  19.092  1.00  0.770          H  
ATOM   1876 2HE  LYS A 118      22.195  46.745  19.029  1.00  0.770          H  
ATOM   1877 1HZ  LYS A 118      22.550  48.311  17.258  1.00  0.770          H  
ATOM   1878 2HZ  LYS A 118      21.373  48.850  18.290  1.00  0.770          H  
ATOM   1879 3HZ  LYS A 118      22.880  49.519  18.332  1.00  0.770          H  
ATOM   1880  N   CYS A 119      20.350  45.649  24.222  1.00  0.410          N  
ATOM   1881  CA  CYS A 119      19.530  44.455  24.118  1.00  0.390          C  
ATOM   1882  C   CYS A 119      18.056  44.834  24.109  1.00  0.370          C  
ATOM   1883  O   CYS A 119      17.275  44.291  23.320  1.00  0.360          O  
ATOM   1884  CB  CYS A 119      19.782  43.530  25.302  1.00  0.550          C  
ATOM   1885  SG  CYS A 119      21.427  42.754  25.388  1.00  0.550          S  
ATOM   1886  H   CYS A 119      21.003  45.755  25.002  1.00  0.490          H  
ATOM   1887  HA  CYS A 119      19.741  43.949  23.189  1.00  0.470          H  
ATOM   1888 1HB  CYS A 119      19.608  44.067  26.227  1.00  0.660          H  
ATOM   1889 2HB  CYS A 119      19.062  42.742  25.246  1.00  0.660          H  
ATOM   1890  HG  CYS A 119      22.117  43.916  25.604  1.00  0.660          H  
ATOM   1891  N   LYS A 120      17.678  45.795  24.954  1.00  0.390          N  
ATOM   1892  CA  LYS A 120      16.303  46.252  25.018  1.00  0.390          C  
ATOM   1893  C   LYS A 120      15.888  46.922  23.700  1.00  0.410          C  
ATOM   1894  O   LYS A 120      14.767  46.698  23.228  1.00  0.410          O  
ATOM   1895  CB  LYS A 120      16.116  47.166  26.229  1.00  0.550          C  
ATOM   1896  CG  LYS A 120      14.684  47.614  26.506  1.00  0.550          C  
ATOM   1897  CD  LYS A 120      14.605  48.257  27.896  1.00  0.550          C  
ATOM   1898  CE  LYS A 120      13.208  48.754  28.241  1.00  0.550          C  
ATOM   1899  NZ  LYS A 120      13.128  49.198  29.676  1.00  0.550          N  
ATOM   1900  H   LYS A 120      18.367  46.168  25.616  1.00  0.470          H  
ATOM   1901  HA  LYS A 120      15.663  45.383  25.160  1.00  0.470          H  
ATOM   1902 1HB  LYS A 120      16.522  46.692  27.114  1.00  0.660          H  
ATOM   1903 2HB  LYS A 120      16.706  48.069  26.068  1.00  0.660          H  
ATOM   1904 1HG  LYS A 120      14.375  48.339  25.750  1.00  0.660          H  
ATOM   1905 2HG  LYS A 120      14.015  46.754  26.458  1.00  0.660          H  
ATOM   1906 1HD  LYS A 120      14.912  47.526  28.648  1.00  0.660          H  
ATOM   1907 2HD  LYS A 120      15.299  49.100  27.939  1.00  0.660          H  
ATOM   1908 1HE  LYS A 120      12.961  49.596  27.594  1.00  0.660          H  
ATOM   1909 2HE  LYS A 120      12.484  47.956  28.074  1.00  0.660          H  
ATOM   1910 1HZ  LYS A 120      12.198  49.525  29.891  1.00  0.660          H  
ATOM   1911 2HZ  LYS A 120      13.345  48.397  30.255  1.00  0.660          H  
ATOM   1912 3HZ  LYS A 120      13.790  49.942  29.868  1.00  0.660          H  
ATOM   1913  N   GLU A 121      16.777  47.741  23.099  1.00  0.420          N  
ATOM   1914  CA  GLU A 121      16.464  48.380  21.817  1.00  0.460          C  
ATOM   1915  C   GLU A 121      16.244  47.341  20.714  1.00  0.440          C  
ATOM   1916  O   GLU A 121      15.326  47.494  19.897  1.00  0.440          O  
ATOM   1917  CB  GLU A 121      17.588  49.320  21.363  1.00  0.630          C  
ATOM   1918  CG  GLU A 121      17.760  50.603  22.162  1.00  0.630          C  
ATOM   1919  CD  GLU A 121      18.943  51.412  21.674  1.00  0.630          C  
ATOM   1920  OE1 GLU A 121      19.595  50.961  20.754  1.00  0.630          O  
ATOM   1921  OE2 GLU A 121      19.195  52.462  22.213  1.00  0.630          O  
ATOM   1922  H   GLU A 121      17.663  47.954  23.573  1.00  0.500          H  
ATOM   1923  HA  GLU A 121      15.549  48.958  21.935  1.00  0.550          H  
ATOM   1924 1HB  GLU A 121      18.536  48.784  21.411  1.00  0.750          H  
ATOM   1925 2HB  GLU A 121      17.428  49.598  20.322  1.00  0.750          H  
ATOM   1926 1HG  GLU A 121      16.857  51.202  22.064  1.00  0.750          H  
ATOM   1927 2HG  GLU A 121      17.890  50.362  23.211  1.00  0.750          H  
ATOM   1928  N   SER A 122      17.066  46.276  20.712  1.00  0.430          N  
ATOM   1929  CA  SER A 122      16.954  45.202  19.727  1.00  0.430          C  
ATOM   1930  C   SER A 122      15.574  44.577  19.829  1.00  0.410          C  
ATOM   1931  O   SER A 122      14.866  44.424  18.825  1.00  0.430          O  
ATOM   1932  CB  SER A 122      18.024  44.149  19.967  1.00  0.600          C  
ATOM   1933  OG  SER A 122      17.943  43.113  19.028  1.00  0.600          O  
ATOM   1934  H   SER A 122      17.839  46.257  21.387  1.00  0.520          H  
ATOM   1935  HA  SER A 122      17.074  45.624  18.729  1.00  0.520          H  
ATOM   1936 1HB  SER A 122      19.011  44.614  19.927  1.00  0.720          H  
ATOM   1937 2HB  SER A 122      17.906  43.738  20.964  1.00  0.720          H  
ATOM   1938  HG  SER A 122      18.557  42.439  19.323  1.00  0.720          H  
ATOM   1939  N   VAL A 123      15.165  44.288  21.065  1.00  0.390          N  
ATOM   1940  CA  VAL A 123      13.859  43.727  21.325  1.00  0.390          C  
ATOM   1941  C   VAL A 123      12.752  44.633  20.839  1.00  0.410          C  
ATOM   1942  O   VAL A 123      11.866  44.189  20.117  1.00  0.420          O  
ATOM   1943  CB  VAL A 123      13.709  43.469  22.828  1.00  0.550          C  
ATOM   1944  CG1 VAL A 123      12.291  43.164  23.167  1.00  0.550          C  
ATOM   1945  CG2 VAL A 123      14.609  42.282  23.205  1.00  0.550          C  
ATOM   1946  H   VAL A 123      15.818  44.436  21.841  1.00  0.470          H  
ATOM   1947  HA  VAL A 123      13.791  42.774  20.794  1.00  0.470          H  
ATOM   1948  HB  VAL A 123      14.011  44.348  23.379  1.00  0.660          H  
ATOM   1949 1HG1 VAL A 123      12.197  42.995  24.219  1.00  0.660          H  
ATOM   1950 2HG1 VAL A 123      11.652  44.000  22.911  1.00  0.660          H  
ATOM   1951 3HG1 VAL A 123      11.973  42.302  22.619  1.00  0.660          H  
ATOM   1952 1HG2 VAL A 123      14.543  42.088  24.262  1.00  0.660          H  
ATOM   1953 2HG2 VAL A 123      14.301  41.393  22.651  1.00  0.660          H  
ATOM   1954 3HG2 VAL A 123      15.636  42.509  22.956  1.00  0.660          H  
ATOM   1955  N   PHE A 124      12.819  45.927  21.158  1.00  0.420          N  
ATOM   1956  CA  PHE A 124      11.771  46.837  20.717  1.00  0.440          C  
ATOM   1957  C   PHE A 124      11.530  46.723  19.226  1.00  0.470          C  
ATOM   1958  O   PHE A 124      10.381  46.589  18.776  1.00  0.480          O  
ATOM   1959  CB  PHE A 124      12.119  48.286  21.041  1.00  0.610          C  
ATOM   1960  CG  PHE A 124      11.139  49.248  20.445  1.00  0.610          C  
ATOM   1961  CD1 PHE A 124       9.924  49.501  21.052  1.00  0.610          C  
ATOM   1962  CD2 PHE A 124      11.432  49.890  19.242  1.00  0.610          C  
ATOM   1963  CE1 PHE A 124       9.023  50.373  20.477  1.00  0.610          C  
ATOM   1964  CE2 PHE A 124      10.537  50.753  18.669  1.00  0.610          C  
ATOM   1965  CZ  PHE A 124       9.330  50.997  19.286  1.00  0.610          C  
ATOM   1966  H   PHE A 124      13.577  46.262  21.761  1.00  0.500          H  
ATOM   1967  HA  PHE A 124      10.849  46.568  21.238  1.00  0.530          H  
ATOM   1968 1HB  PHE A 124      12.137  48.424  22.120  1.00  0.730          H  
ATOM   1969 2HB  PHE A 124      13.111  48.521  20.663  1.00  0.730          H  
ATOM   1970  HD1 PHE A 124       9.679  49.002  21.992  1.00  0.730          H  
ATOM   1971  HD2 PHE A 124      12.386  49.696  18.750  1.00  0.730          H  
ATOM   1972  HE1 PHE A 124       8.068  50.568  20.963  1.00  0.730          H  
ATOM   1973  HE2 PHE A 124      10.780  51.243  17.729  1.00  0.730          H  
ATOM   1974  HZ  PHE A 124       8.616  51.682  18.834  1.00  0.730          H  
ATOM   1975  N   VAL A 125      12.611  46.775  18.453  1.00  0.480          N  
ATOM   1976  CA  VAL A 125      12.493  46.711  17.014  1.00  0.520          C  
ATOM   1977  C   VAL A 125      11.835  45.428  16.545  1.00  0.510          C  
ATOM   1978  O   VAL A 125      10.951  45.466  15.686  1.00  0.540          O  
ATOM   1979  CB  VAL A 125      13.877  46.842  16.355  1.00  0.710          C  
ATOM   1980  CG1 VAL A 125      13.795  46.548  14.830  1.00  0.710          C  
ATOM   1981  CG2 VAL A 125      14.401  48.252  16.610  1.00  0.710          C  
ATOM   1982  H   VAL A 125      13.531  46.889  18.903  1.00  0.580          H  
ATOM   1983  HA  VAL A 125      11.871  47.549  16.694  1.00  0.620          H  
ATOM   1984  HB  VAL A 125      14.562  46.110  16.800  1.00  0.850          H  
ATOM   1985 1HG1 VAL A 125      14.787  46.647  14.394  1.00  0.850          H  
ATOM   1986 2HG1 VAL A 125      13.436  45.534  14.650  1.00  0.850          H  
ATOM   1987 3HG1 VAL A 125      13.117  47.258  14.359  1.00  0.850          H  
ATOM   1988 1HG2 VAL A 125      15.388  48.362  16.165  1.00  0.850          H  
ATOM   1989 2HG2 VAL A 125      13.720  48.977  16.168  1.00  0.850          H  
ATOM   1990 3HG2 VAL A 125      14.469  48.428  17.680  1.00  0.850          H  
ATOM   1991  N   TYR A 126      12.247  44.294  17.089  1.00  0.480          N  
ATOM   1992  CA  TYR A 126      11.656  43.062  16.617  1.00  0.490          C  
ATOM   1993  C   TYR A 126      10.227  42.834  17.120  1.00  0.480          C  
ATOM   1994  O   TYR A 126       9.436  42.183  16.423  1.00  0.500          O  
ATOM   1995  CB  TYR A 126      12.606  41.932  16.905  1.00  0.680          C  
ATOM   1996  CG  TYR A 126      13.870  42.142  16.105  1.00  0.680          C  
ATOM   1997  CD1 TYR A 126      15.069  42.275  16.750  1.00  0.680          C  
ATOM   1998  CD2 TYR A 126      13.815  42.263  14.726  1.00  0.680          C  
ATOM   1999  CE1 TYR A 126      16.212  42.515  16.032  1.00  0.680          C  
ATOM   2000  CE2 TYR A 126      14.948  42.507  14.009  1.00  0.680          C  
ATOM   2001  CZ  TYR A 126      16.147  42.632  14.653  1.00  0.680          C  
ATOM   2002  OH  TYR A 126      17.292  42.876  13.931  1.00  0.680          O  
ATOM   2003  H   TYR A 126      13.013  44.297  17.779  1.00  0.580          H  
ATOM   2004  HA  TYR A 126      11.568  43.145  15.541  1.00  0.590          H  
ATOM   2005 1HB  TYR A 126      12.861  41.937  17.959  1.00  0.820          H  
ATOM   2006 2HB  TYR A 126      12.166  40.972  16.640  1.00  0.820          H  
ATOM   2007  HD1 TYR A 126      15.120  42.187  17.837  1.00  0.820          H  
ATOM   2008  HD2 TYR A 126      12.876  42.162  14.201  1.00  0.820          H  
ATOM   2009  HE1 TYR A 126      17.162  42.614  16.551  1.00  0.820          H  
ATOM   2010  HE2 TYR A 126      14.893  42.599  12.924  1.00  0.820          H  
ATOM   2011  HH  TYR A 126      18.034  42.953  14.533  1.00  0.820          H  
ATOM   2012  N   GLU A 127       9.871  43.355  18.303  1.00  0.470          N  
ATOM   2013  CA  GLU A 127       8.491  43.229  18.772  1.00  0.470          C  
ATOM   2014  C   GLU A 127       7.591  43.984  17.781  1.00  0.500          C  
ATOM   2015  O   GLU A 127       6.524  43.497  17.384  1.00  0.520          O  
ATOM   2016  CB  GLU A 127       8.316  43.837  20.171  1.00  0.660          C  
ATOM   2017  CG  GLU A 127       8.975  43.089  21.328  1.00  0.660          C  
ATOM   2018  CD  GLU A 127       8.880  43.847  22.629  1.00  0.660          C  
ATOM   2019  OE1 GLU A 127       8.514  45.002  22.597  1.00  0.660          O  
ATOM   2020  OE2 GLU A 127       9.204  43.289  23.645  1.00  0.660          O  
ATOM   2021  H   GLU A 127      10.576  43.818  18.886  1.00  0.560          H  
ATOM   2022  HA  GLU A 127       8.208  42.178  18.789  1.00  0.560          H  
ATOM   2023 1HB  GLU A 127       8.722  44.850  20.167  1.00  0.790          H  
ATOM   2024 2HB  GLU A 127       7.255  43.915  20.397  1.00  0.790          H  
ATOM   2025 1HG  GLU A 127       8.526  42.131  21.444  1.00  0.790          H  
ATOM   2026 2HG  GLU A 127      10.010  42.922  21.086  1.00  0.790          H  
ATOM   2027  N   LYS A 128       8.068  45.161  17.334  1.00  0.510          N  
ATOM   2028  CA  LYS A 128       7.358  45.983  16.361  1.00  0.550          C  
ATOM   2029  C   LYS A 128       7.193  45.251  15.027  1.00  0.560          C  
ATOM   2030  O   LYS A 128       6.105  45.284  14.430  1.00  0.580          O  
ATOM   2031  CB  LYS A 128       8.071  47.327  16.173  1.00  0.750          C  
ATOM   2032  CG  LYS A 128       7.371  48.310  15.229  1.00  0.750          C  
ATOM   2033  CD  LYS A 128       8.115  49.652  15.177  1.00  0.750          C  
ATOM   2034  CE  LYS A 128       7.440  50.627  14.213  1.00  0.750          C  
ATOM   2035  NZ  LYS A 128       8.159  51.934  14.141  1.00  0.750          N  
ATOM   2036  H   LYS A 128       8.941  45.516  17.743  1.00  0.610          H  
ATOM   2037  HA  LYS A 128       6.362  46.178  16.744  1.00  0.660          H  
ATOM   2038 1HB  LYS A 128       8.194  47.809  17.145  1.00  0.900          H  
ATOM   2039 2HB  LYS A 128       9.069  47.151  15.781  1.00  0.900          H  
ATOM   2040 1HG  LYS A 128       7.336  47.886  14.223  1.00  0.900          H  
ATOM   2041 2HG  LYS A 128       6.349  48.473  15.570  1.00  0.900          H  
ATOM   2042 1HD  LYS A 128       8.139  50.092  16.177  1.00  0.900          H  
ATOM   2043 2HD  LYS A 128       9.141  49.481  14.852  1.00  0.900          H  
ATOM   2044 1HE  LYS A 128       7.414  50.183  13.219  1.00  0.900          H  
ATOM   2045 2HE  LYS A 128       6.418  50.806  14.547  1.00  0.900          H  
ATOM   2046 1HZ  LYS A 128       7.679  52.547  13.495  1.00  0.900          H  
ATOM   2047 2HZ  LYS A 128       8.179  52.362  15.056  1.00  0.900          H  
ATOM   2048 3HZ  LYS A 128       9.105  51.783  13.820  1.00  0.900          H  
ATOM   2049  N   GLN A 129       8.265  44.590  14.546  1.00  0.560          N  
ATOM   2050  CA  GLN A 129       8.167  43.861  13.284  1.00  0.590          C  
ATOM   2051  C   GLN A 129       7.152  42.731  13.389  1.00  0.570          C  
ATOM   2052  O   GLN A 129       6.387  42.505  12.447  1.00  0.590          O  
ATOM   2053  CB  GLN A 129       9.522  43.300  12.843  1.00  0.810          C  
ATOM   2054  CG  GLN A 129      10.510  44.367  12.410  1.00  0.810          C  
ATOM   2055  CD  GLN A 129      11.844  43.808  11.999  1.00  0.810          C  
ATOM   2056  OE1 GLN A 129      12.019  42.594  11.903  1.00  0.810          O  
ATOM   2057  NE2 GLN A 129      12.795  44.696  11.745  1.00  0.810          N  
ATOM   2058  H   GLN A 129       9.158  44.648  15.049  1.00  0.670          H  
ATOM   2059  HA  GLN A 129       7.822  44.552  12.517  1.00  0.710          H  
ATOM   2060 1HB  GLN A 129       9.965  42.738  13.666  1.00  0.980          H  
ATOM   2061 2HB  GLN A 129       9.380  42.607  12.012  1.00  0.980          H  
ATOM   2062 1HG  GLN A 129      10.093  44.900  11.560  1.00  0.980          H  
ATOM   2063 2HG  GLN A 129      10.667  45.055  13.235  1.00  0.980          H  
ATOM   2064 1HE2 GLN A 129      13.706  44.394  11.460  1.00  0.980          H  
ATOM   2065 2HE2 GLN A 129      12.600  45.676  11.824  1.00  0.980          H  
ATOM   2066  N   TRP A 130       7.109  42.041  14.538  1.00  0.530          N  
ATOM   2067  CA  TRP A 130       6.142  40.970  14.704  1.00  0.520          C  
ATOM   2068  C   TRP A 130       4.751  41.531  14.565  1.00  0.500          C  
ATOM   2069  O   TRP A 130       3.944  40.985  13.807  1.00  0.500          O  
ATOM   2070  CB  TRP A 130       6.266  40.302  16.067  1.00  0.730          C  
ATOM   2071  CG  TRP A 130       5.328  39.086  16.288  1.00  0.730          C  
ATOM   2072  CD1 TRP A 130       5.645  37.781  16.022  1.00  0.730          C  
ATOM   2073  CD2 TRP A 130       3.950  39.057  16.813  1.00  0.730          C  
ATOM   2074  NE1 TRP A 130       4.593  36.957  16.347  1.00  0.730          N  
ATOM   2075  CE2 TRP A 130       3.552  37.720  16.833  1.00  0.730          C  
ATOM   2076  CE3 TRP A 130       3.045  40.040  17.256  1.00  0.730          C  
ATOM   2077  CZ2 TRP A 130       2.292  37.334  17.286  1.00  0.730          C  
ATOM   2078  CZ3 TRP A 130       1.796  39.654  17.697  1.00  0.730          C  
ATOM   2079  CH2 TRP A 130       1.430  38.328  17.715  1.00  0.730          C  
ATOM   2080  H   TRP A 130       7.805  42.229  15.270  1.00  0.640          H  
ATOM   2081  HA  TRP A 130       6.290  40.234  13.934  1.00  0.620          H  
ATOM   2082 1HB  TRP A 130       7.300  39.983  16.213  1.00  0.880          H  
ATOM   2083 2HB  TRP A 130       6.052  41.042  16.829  1.00  0.880          H  
ATOM   2084  HD1 TRP A 130       6.596  37.441  15.618  1.00  0.880          H  
ATOM   2085  HE1 TRP A 130       4.582  35.951  16.249  1.00  0.880          H  
ATOM   2086  HE3 TRP A 130       3.316  41.075  17.246  1.00  0.880          H  
ATOM   2087  HZ2 TRP A 130       1.976  36.289  17.307  1.00  0.880          H  
ATOM   2088  HZ3 TRP A 130       1.113  40.425  18.027  1.00  0.880          H  
ATOM   2089  HH2 TRP A 130       0.443  38.047  18.071  1.00  0.880          H  
ATOM   2090  N   ARG A 131       4.466  42.644  15.256  1.00  0.510          N  
ATOM   2091  CA  ARG A 131       3.128  43.218  15.211  1.00  0.530          C  
ATOM   2092  C   ARG A 131       2.735  43.583  13.785  1.00  0.550          C  
ATOM   2093  O   ARG A 131       1.607  43.305  13.369  1.00  0.550          O  
ATOM   2094  CB  ARG A 131       3.025  44.465  16.085  1.00  0.730          C  
ATOM   2095  CG  ARG A 131       3.086  44.211  17.586  1.00  0.730          C  
ATOM   2096  CD  ARG A 131       2.646  45.400  18.399  1.00  0.730          C  
ATOM   2097  NE  ARG A 131       3.514  46.578  18.239  1.00  0.730          N  
ATOM   2098  CZ  ARG A 131       4.628  46.857  18.961  1.00  0.730          C  
ATOM   2099  NH1 ARG A 131       5.060  46.048  19.898  1.00  0.730          N  
ATOM   2100  NH2 ARG A 131       5.292  47.976  18.722  1.00  0.730          N  
ATOM   2101  H   ARG A 131       5.189  43.055  15.860  1.00  0.610          H  
ATOM   2102  HA  ARG A 131       2.421  42.482  15.584  1.00  0.640          H  
ATOM   2103 1HB  ARG A 131       3.842  45.140  15.840  1.00  0.880          H  
ATOM   2104 2HB  ARG A 131       2.092  44.985  15.869  1.00  0.880          H  
ATOM   2105 1HG  ARG A 131       2.465  43.360  17.834  1.00  0.880          H  
ATOM   2106 2HG  ARG A 131       4.110  43.992  17.855  1.00  0.880          H  
ATOM   2107 1HD  ARG A 131       1.646  45.686  18.083  1.00  0.880          H  
ATOM   2108 2HD  ARG A 131       2.607  45.132  19.453  1.00  0.880          H  
ATOM   2109  HE  ARG A 131       3.238  47.255  17.542  1.00  0.880          H  
ATOM   2110 1HH1 ARG A 131       4.568  45.194  20.102  1.00  0.880          H  
ATOM   2111 2HH1 ARG A 131       5.892  46.297  20.424  1.00  0.880          H  
ATOM   2112 1HH2 ARG A 131       4.968  48.614  18.007  1.00  0.880          H  
ATOM   2113 2HH2 ARG A 131       6.123  48.193  19.258  1.00  0.880          H  
ATOM   2114  N   THR A 132       3.670  44.162  13.024  1.00  0.570          N  
ATOM   2115  CA  THR A 132       3.401  44.550  11.643  1.00  0.610          C  
ATOM   2116  C   THR A 132       3.074  43.353  10.762  1.00  0.580          C  
ATOM   2117  O   THR A 132       2.090  43.370  10.013  1.00  0.590          O  
ATOM   2118  CB  THR A 132       4.610  45.297  11.035  1.00  0.840          C  
ATOM   2119  OG1 THR A 132       4.841  46.508  11.769  1.00  0.840          O  
ATOM   2120  CG2 THR A 132       4.353  45.626   9.551  1.00  0.840          C  
ATOM   2121  H   THR A 132       4.578  44.387  13.444  1.00  0.680          H  
ATOM   2122  HA  THR A 132       2.540  45.219  11.640  1.00  0.730          H  
ATOM   2123  HB  THR A 132       5.496  44.670  11.116  1.00  1.010          H  
ATOM   2124  HG1 THR A 132       5.132  46.282  12.668  1.00  1.010          H  
ATOM   2125 1HG2 THR A 132       5.216  46.152   9.149  1.00  1.010          H  
ATOM   2126 2HG2 THR A 132       4.196  44.713   8.976  1.00  1.010          H  
ATOM   2127 3HG2 THR A 132       3.470  46.259   9.469  1.00  1.010          H  
ATOM   2128  N   PHE A 133       3.893  42.305  10.846  1.00  0.550          N  
ATOM   2129  CA  PHE A 133       3.684  41.118  10.030  1.00  0.540          C  
ATOM   2130  C   PHE A 133       2.362  40.456  10.424  1.00  0.490          C  
ATOM   2131  O   PHE A 133       1.624  39.948   9.572  1.00  0.500          O  
ATOM   2132  CB  PHE A 133       4.839  40.130  10.207  1.00  0.760          C  
ATOM   2133  CG  PHE A 133       6.188  40.475   9.503  1.00  0.760          C  
ATOM   2134  CD1 PHE A 133       6.720  41.773   9.429  1.00  0.760          C  
ATOM   2135  CD2 PHE A 133       6.930  39.455   8.936  1.00  0.760          C  
ATOM   2136  CE1 PHE A 133       7.936  42.002   8.814  1.00  0.760          C  
ATOM   2137  CE2 PHE A 133       8.138  39.683   8.327  1.00  0.760          C  
ATOM   2138  CZ  PHE A 133       8.644  40.952   8.264  1.00  0.760          C  
ATOM   2139  H   PHE A 133       4.700  42.352  11.479  1.00  0.660          H  
ATOM   2140  HA  PHE A 133       3.629  41.416   8.983  1.00  0.650          H  
ATOM   2141 1HB  PHE A 133       5.039  40.053  11.273  1.00  0.910          H  
ATOM   2142 2HB  PHE A 133       4.522  39.149   9.866  1.00  0.910          H  
ATOM   2143  HD1 PHE A 133       6.197  42.611   9.855  1.00  0.910          H  
ATOM   2144  HD2 PHE A 133       6.551  38.455   8.981  1.00  0.910          H  
ATOM   2145  HE1 PHE A 133       8.333  43.015   8.766  1.00  0.910          H  
ATOM   2146  HE2 PHE A 133       8.701  38.846   7.890  1.00  0.910          H  
ATOM   2147  HZ  PHE A 133       9.607  41.121   7.774  1.00  0.910          H  
ATOM   2148  N   THR A 134       2.090  40.451  11.728  1.00  0.460          N  
ATOM   2149  CA  THR A 134       0.909  39.853  12.313  1.00  0.440          C  
ATOM   2150  C   THR A 134      -0.361  40.518  11.785  1.00  0.450          C  
ATOM   2151  O   THR A 134      -1.319  39.824  11.405  1.00  0.450          O  
ATOM   2152  CB  THR A 134       1.019  39.926  13.846  1.00  0.620          C  
ATOM   2153  OG1 THR A 134       2.161  39.174  14.264  1.00  0.620          O  
ATOM   2154  CG2 THR A 134      -0.119  39.369  14.458  1.00  0.620          C  
ATOM   2155  H   THR A 134       2.757  40.877  12.373  1.00  0.550          H  
ATOM   2156  HA  THR A 134       0.880  38.803  12.027  1.00  0.530          H  
ATOM   2157  HB  THR A 134       1.127  40.953  14.159  1.00  0.750          H  
ATOM   2158  HG1 THR A 134       2.951  39.714  14.098  1.00  0.750          H  
ATOM   2159 1HG2 THR A 134      -0.018  39.417  15.523  1.00  0.750          H  
ATOM   2160 2HG2 THR A 134      -1.007  39.918  14.163  1.00  0.750          H  
ATOM   2161 3HG2 THR A 134      -0.177  38.342  14.137  1.00  0.750          H  
ATOM   2162  N   GLU A 135      -0.381  41.858  11.740  1.00  0.490          N  
ATOM   2163  CA  GLU A 135      -1.530  42.534  11.159  1.00  0.540          C  
ATOM   2164  C   GLU A 135      -1.661  42.205   9.669  1.00  0.560          C  
ATOM   2165  O   GLU A 135      -2.757  41.936   9.188  1.00  0.570          O  
ATOM   2166  CB  GLU A 135      -1.455  44.053  11.320  1.00  0.740          C  
ATOM   2167  CG  GLU A 135      -1.656  44.578  12.734  1.00  0.740          C  
ATOM   2168  CD  GLU A 135      -1.605  46.083  12.787  1.00  0.740          C  
ATOM   2169  OE1 GLU A 135      -1.201  46.678  11.810  1.00  0.740          O  
ATOM   2170  OE2 GLU A 135      -2.007  46.643  13.777  1.00  0.740          O  
ATOM   2171  H   GLU A 135       0.399  42.396  12.135  1.00  0.590          H  
ATOM   2172  HA  GLU A 135      -2.427  42.182  11.666  1.00  0.650          H  
ATOM   2173 1HB  GLU A 135      -0.472  44.393  10.983  1.00  0.880          H  
ATOM   2174 2HB  GLU A 135      -2.200  44.521  10.676  1.00  0.880          H  
ATOM   2175 1HG  GLU A 135      -2.618  44.236  13.114  1.00  0.880          H  
ATOM   2176 2HG  GLU A 135      -0.877  44.172  13.374  1.00  0.880          H  
ATOM   2177  N   GLN A 136      -0.541  42.126   8.935  1.00  0.570          N  
ATOM   2178  CA  GLN A 136      -0.611  41.829   7.498  1.00  0.590          C  
ATOM   2179  C   GLN A 136      -1.245  40.453   7.239  1.00  0.550          C  
ATOM   2180  O   GLN A 136      -1.975  40.275   6.265  1.00  0.590          O  
ATOM   2181  CB  GLN A 136       0.783  41.937   6.856  1.00  0.820          C  
ATOM   2182  CG  GLN A 136       1.334  43.345   6.787  1.00  0.820          C  
ATOM   2183  CD  GLN A 136       0.568  44.211   5.832  1.00  0.820          C  
ATOM   2184  OE1 GLN A 136       0.386  43.862   4.663  1.00  0.820          O  
ATOM   2185  NE2 GLN A 136       0.094  45.347   6.324  1.00  0.820          N  
ATOM   2186  H   GLN A 136       0.360  42.362   9.367  1.00  0.680          H  
ATOM   2187  HA  GLN A 136      -1.253  42.573   7.028  1.00  0.710          H  
ATOM   2188 1HB  GLN A 136       1.490  41.317   7.400  1.00  0.980          H  
ATOM   2189 2HB  GLN A 136       0.748  41.584   5.844  1.00  0.980          H  
ATOM   2190 1HG  GLN A 136       1.252  43.797   7.766  1.00  0.980          H  
ATOM   2191 2HG  GLN A 136       2.374  43.315   6.478  1.00  0.980          H  
ATOM   2192 1HE2 GLN A 136      -0.433  45.968   5.742  1.00  0.980          H  
ATOM   2193 2HE2 GLN A 136       0.254  45.581   7.287  1.00  0.980          H  
ATOM   2194  N   LEU A 137      -1.016  39.497   8.148  1.00  0.500          N  
ATOM   2195  CA  LEU A 137      -1.600  38.151   8.071  1.00  0.500          C  
ATOM   2196  C   LEU A 137      -3.073  38.090   8.445  1.00  0.480          C  
ATOM   2197  O   LEU A 137      -3.699  37.028   8.297  1.00  0.550          O  
ATOM   2198  CB  LEU A 137      -0.878  37.166   9.015  1.00  0.700          C  
ATOM   2199  CG  LEU A 137       0.524  36.697   8.654  1.00  0.700          C  
ATOM   2200  CD1 LEU A 137       1.139  35.987   9.834  1.00  0.700          C  
ATOM   2201  CD2 LEU A 137       0.421  35.664   7.498  1.00  0.700          C  
ATOM   2202  H   LEU A 137      -0.343  39.712   8.893  1.00  0.600          H  
ATOM   2203  HA  LEU A 137      -1.496  37.812   7.048  1.00  0.600          H  
ATOM   2204 1HB  LEU A 137      -0.806  37.650   9.991  1.00  0.840          H  
ATOM   2205 2HB  LEU A 137      -1.501  36.282   9.129  1.00  0.840          H  
ATOM   2206  HG  LEU A 137       1.144  37.551   8.376  1.00  0.840          H  
ATOM   2207 1HD1 LEU A 137       2.128  35.646   9.559  1.00  0.840          H  
ATOM   2208 2HD1 LEU A 137       1.208  36.679  10.669  1.00  0.840          H  
ATOM   2209 3HD1 LEU A 137       0.523  35.135  10.119  1.00  0.840          H  
ATOM   2210 1HD2 LEU A 137       1.421  35.314   7.254  1.00  0.840          H  
ATOM   2211 2HD2 LEU A 137      -0.192  34.818   7.814  1.00  0.840          H  
ATOM   2212 3HD2 LEU A 137      -0.031  36.101   6.619  1.00  0.840          H  
ATOM   2213  N   GLY A 138      -3.616  39.186   8.982  1.00  0.480          N  
ATOM   2214  CA  GLY A 138      -4.989  39.212   9.432  1.00  0.480          C  
ATOM   2215  C   GLY A 138      -5.165  38.437  10.724  1.00  0.460          C  
ATOM   2216  O   GLY A 138      -6.201  37.815  10.917  1.00  0.490          O  
ATOM   2217  H   GLY A 138      -3.080  40.054   9.046  1.00  0.580          H  
ATOM   2218 1HA  GLY A 138      -5.286  40.250   9.583  1.00  0.580          H  
ATOM   2219 2HA  GLY A 138      -5.636  38.796   8.665  1.00  0.580          H  
ATOM   2220  N   TYR A 139      -4.137  38.403  11.578  1.00  0.450          N  
ATOM   2221  CA  TYR A 139      -4.214  37.638  12.825  1.00  0.470          C  
ATOM   2222  C   TYR A 139      -5.003  38.410  13.892  1.00  0.490          C  
ATOM   2223  O   TYR A 139      -4.681  39.548  14.259  1.00  0.580          O  
ATOM   2224  CB  TYR A 139      -2.794  37.306  13.254  1.00  0.650          C  
ATOM   2225  CG  TYR A 139      -2.619  36.405  14.445  1.00  0.650          C  
ATOM   2226  CD1 TYR A 139      -2.946  35.122  14.340  1.00  0.650          C  
ATOM   2227  CD2 TYR A 139      -2.086  36.857  15.610  1.00  0.650          C  
ATOM   2228  CE1 TYR A 139      -2.761  34.285  15.406  1.00  0.650          C  
ATOM   2229  CE2 TYR A 139      -1.890  36.017  16.670  1.00  0.650          C  
ATOM   2230  CZ  TYR A 139      -2.233  34.738  16.558  1.00  0.650          C  
ATOM   2231  OH  TYR A 139      -2.069  33.879  17.595  1.00  0.650          O  
ATOM   2232  H   TYR A 139      -3.281  38.933  11.380  1.00  0.540          H  
ATOM   2233  HA  TYR A 139      -4.752  36.708  12.630  1.00  0.560          H  
ATOM   2234 1HB  TYR A 139      -2.260  36.864  12.409  1.00  0.780          H  
ATOM   2235 2HB  TYR A 139      -2.329  38.225  13.465  1.00  0.780          H  
ATOM   2236  HD1 TYR A 139      -3.360  34.753  13.411  1.00  0.780          H  
ATOM   2237  HD2 TYR A 139      -1.819  37.871  15.696  1.00  0.780          H  
ATOM   2238  HE1 TYR A 139      -3.036  33.261  15.343  1.00  0.780          H  
ATOM   2239  HE2 TYR A 139      -1.462  36.381  17.606  1.00  0.780          H  
ATOM   2240  HH  TYR A 139      -1.880  34.373  18.423  1.00  0.780          H  
ATOM   2241  N   TRP A 140      -6.066  37.794  14.397  1.00  0.450          N  
ATOM   2242  CA  TRP A 140      -6.987  38.476  15.306  1.00  0.480          C  
ATOM   2243  C   TRP A 140      -6.606  38.389  16.778  1.00  0.500          C  
ATOM   2244  O   TRP A 140      -7.263  37.701  17.563  1.00  0.530          O  
ATOM   2245  CB  TRP A 140      -8.367  37.881  15.078  1.00  0.660          C  
ATOM   2246  CG  TRP A 140      -8.882  38.174  13.735  1.00  0.660          C  
ATOM   2247  CD1 TRP A 140      -8.696  37.410  12.639  1.00  0.660          C  
ATOM   2248  CD2 TRP A 140      -9.683  39.267  13.314  1.00  0.660          C  
ATOM   2249  NE1 TRP A 140      -9.311  37.959  11.578  1.00  0.660          N  
ATOM   2250  CE2 TRP A 140      -9.930  39.087  11.968  1.00  0.660          C  
ATOM   2251  CE3 TRP A 140     -10.201  40.355  13.947  1.00  0.660          C  
ATOM   2252  CZ2 TRP A 140     -10.675  39.950  11.264  1.00  0.660          C  
ATOM   2253  CZ3 TRP A 140     -10.953  41.236  13.221  1.00  0.660          C  
ATOM   2254  CH2 TRP A 140     -11.188  41.035  11.914  1.00  0.660          C  
ATOM   2255  H   TRP A 140      -6.263  36.819  14.120  1.00  0.540          H  
ATOM   2256  HA  TRP A 140      -7.015  39.528  15.025  1.00  0.580          H  
ATOM   2257 1HB  TRP A 140      -8.313  36.811  15.147  1.00  0.790          H  
ATOM   2258 2HB  TRP A 140      -9.065  38.228  15.819  1.00  0.790          H  
ATOM   2259  HD1 TRP A 140      -8.121  36.487  12.607  1.00  0.790          H  
ATOM   2260  HE1 TRP A 140      -9.285  37.566  10.652  1.00  0.790          H  
ATOM   2261  HE3 TRP A 140     -10.013  40.502  14.988  1.00  0.790          H  
ATOM   2262  HZ2 TRP A 140     -10.864  39.797  10.221  1.00  0.790          H  
ATOM   2263  HZ3 TRP A 140     -11.351  42.090  13.713  1.00  0.790          H  
ATOM   2264  HH2 TRP A 140     -11.793  41.746  11.361  1.00  0.790          H  
ATOM   2265  N   VAL A 141      -5.567  39.124  17.148  1.00  0.530          N  
ATOM   2266  CA  VAL A 141      -5.042  39.081  18.521  1.00  0.590          C  
ATOM   2267  C   VAL A 141      -4.887  40.461  19.119  1.00  0.630          C  
ATOM   2268  O   VAL A 141      -4.555  41.429  18.424  1.00  0.690          O  
ATOM   2269  CB  VAL A 141      -3.654  38.400  18.545  1.00  0.800          C  
ATOM   2270  CG1 VAL A 141      -2.623  39.279  17.826  1.00  0.800          C  
ATOM   2271  CG2 VAL A 141      -3.176  38.095  19.967  1.00  0.800          C  
ATOM   2272  H   VAL A 141      -5.125  39.657  16.392  1.00  0.640          H  
ATOM   2273  HA  VAL A 141      -5.733  38.509  19.140  1.00  0.710          H  
ATOM   2274  HB  VAL A 141      -3.751  37.473  18.008  1.00  0.960          H  
ATOM   2275 1HG1 VAL A 141      -1.673  38.781  17.808  1.00  0.960          H  
ATOM   2276 2HG1 VAL A 141      -2.960  39.471  16.808  1.00  0.960          H  
ATOM   2277 3HG1 VAL A 141      -2.496  40.218  18.342  1.00  0.960          H  
ATOM   2278 1HG2 VAL A 141      -2.217  37.577  19.918  1.00  0.960          H  
ATOM   2279 2HG2 VAL A 141      -3.045  38.995  20.535  1.00  0.960          H  
ATOM   2280 3HG2 VAL A 141      -3.888  37.459  20.462  1.00  0.960          H  
ATOM   2281  N   ASP A 142      -5.029  40.570  20.428  1.00  0.640          N  
ATOM   2282  CA  ASP A 142      -4.779  41.846  21.025  1.00  0.670          C  
ATOM   2283  C   ASP A 142      -3.283  42.084  21.205  1.00  0.620          C  
ATOM   2284  O   ASP A 142      -2.686  41.706  22.221  1.00  0.640          O  
ATOM   2285  CB  ASP A 142      -5.460  41.950  22.384  1.00  0.930          C  
ATOM   2286  CG  ASP A 142      -5.300  43.307  23.025  1.00  0.930          C  
ATOM   2287  OD1 ASP A 142      -4.416  44.061  22.599  1.00  0.930          O  
ATOM   2288  OD2 ASP A 142      -6.057  43.608  23.935  1.00  0.930          O  
ATOM   2289  H   ASP A 142      -5.328  39.795  21.024  1.00  0.770          H  
ATOM   2290  HA  ASP A 142      -5.180  42.620  20.369  1.00  0.800          H  
ATOM   2291 1HB  ASP A 142      -6.503  41.702  22.301  1.00  1.110          H  
ATOM   2292 2HB  ASP A 142      -5.024  41.217  23.040  1.00  1.110          H  
ATOM   2293  N   MET A 143      -2.669  42.697  20.194  1.00  0.680          N  
ATOM   2294  CA  MET A 143      -1.251  43.030  20.270  1.00  0.690          C  
ATOM   2295  C   MET A 143      -1.047  44.430  20.853  1.00  0.740          C  
ATOM   2296  O   MET A 143       0.072  44.948  20.829  1.00  0.820          O  
ATOM   2297  CB  MET A 143      -0.465  42.885  18.955  1.00  0.960          C  
ATOM   2298  CG  MET A 143      -0.767  43.904  17.832  1.00  0.960          C  
ATOM   2299  SD  MET A 143      -2.325  43.669  17.003  1.00  0.960          S  
ATOM   2300  CE  MET A 143      -1.864  42.281  15.924  1.00  0.960          C  
ATOM   2301  H   MET A 143      -3.227  42.909  19.361  1.00  0.820          H  
ATOM   2302  HA  MET A 143      -0.794  42.354  20.977  1.00  0.830          H  
ATOM   2303 1HB  MET A 143       0.592  42.951  19.185  1.00  1.150          H  
ATOM   2304 2HB  MET A 143      -0.639  41.894  18.566  1.00  1.150          H  
ATOM   2305 1HG  MET A 143      -0.755  44.915  18.242  1.00  1.150          H  
ATOM   2306 2HG  MET A 143       0.015  43.843  17.083  1.00  1.150          H  
ATOM   2307 1HE  MET A 143      -2.730  41.982  15.326  1.00  1.150          H  
ATOM   2308 2HE  MET A 143      -1.056  42.588  15.259  1.00  1.150          H  
ATOM   2309 3HE  MET A 143      -1.536  41.449  16.508  1.00  1.150          H  
ATOM   2310  N   GLU A 144      -2.138  45.078  21.301  1.00  0.760          N  
ATOM   2311  CA  GLU A 144      -2.088  46.429  21.859  1.00  0.840          C  
ATOM   2312  C   GLU A 144      -1.742  46.347  23.351  1.00  0.780          C  
ATOM   2313  O   GLU A 144      -1.080  47.225  23.908  1.00  0.820          O  
ATOM   2314  CB  GLU A 144      -3.430  47.139  21.643  1.00  1.140          C  
ATOM   2315  CG  GLU A 144      -3.789  47.381  20.162  1.00  1.140          C  
ATOM   2316  CD  GLU A 144      -5.141  48.045  19.968  1.00  1.140          C  
ATOM   2317  OE1 GLU A 144      -5.799  48.327  20.943  1.00  1.140          O  
ATOM   2318  OE2 GLU A 144      -5.518  48.251  18.840  1.00  1.140          O  
ATOM   2319  H   GLU A 144      -3.040  44.587  21.339  1.00  0.910          H  
ATOM   2320  HA  GLU A 144      -1.305  46.992  21.354  1.00  1.010          H  
ATOM   2321 1HB  GLU A 144      -4.229  46.546  22.091  1.00  1.370          H  
ATOM   2322 2HB  GLU A 144      -3.415  48.102  22.150  1.00  1.370          H  
ATOM   2323 1HG  GLU A 144      -3.020  48.009  19.717  1.00  1.370          H  
ATOM   2324 2HG  GLU A 144      -3.781  46.424  19.641  1.00  1.370          H  
ATOM   2325  N   ASP A 145      -2.118  45.220  23.961  1.00  0.700          N  
ATOM   2326  CA  ASP A 145      -1.899  44.893  25.375  1.00  0.660          C  
ATOM   2327  C   ASP A 145      -1.126  43.554  25.572  1.00  0.570          C  
ATOM   2328  O   ASP A 145      -1.582  42.720  26.354  1.00  0.590          O  
ATOM   2329  CB  ASP A 145      -3.266  44.776  26.070  1.00  0.940          C  
ATOM   2330  CG  ASP A 145      -3.233  44.736  27.606  1.00  0.940          C  
ATOM   2331  OD1 ASP A 145      -2.379  45.374  28.180  1.00  0.940          O  
ATOM   2332  OD2 ASP A 145      -4.088  44.066  28.196  1.00  0.940          O  
ATOM   2333  H   ASP A 145      -2.717  44.594  23.410  1.00  0.840          H  
ATOM   2334  HA  ASP A 145      -1.330  45.701  25.837  1.00  0.790          H  
ATOM   2335 1HB  ASP A 145      -3.882  45.622  25.763  1.00  1.130          H  
ATOM   2336 2HB  ASP A 145      -3.770  43.880  25.700  1.00  1.130          H  
ATOM   2337  N   PRO A 146       0.018  43.319  24.871  1.00  0.540          N  
ATOM   2338  CA  PRO A 146       0.790  42.085  24.842  1.00  0.510          C  
ATOM   2339  C   PRO A 146       1.565  41.855  26.126  1.00  0.410          C  
ATOM   2340  O   PRO A 146       1.878  42.826  26.816  1.00  0.430          O  
ATOM   2341  CB  PRO A 146       1.801  42.356  23.737  1.00  0.770          C  
ATOM   2342  CG  PRO A 146       2.023  43.845  23.808  1.00  0.770          C  
ATOM   2343  CD  PRO A 146       0.697  44.418  24.167  1.00  0.770          C  
ATOM   2344  HA  PRO A 146       0.113  41.254  24.617  1.00  0.610          H  
ATOM   2345 1HB  PRO A 146       2.708  41.776  23.933  1.00  0.920          H  
ATOM   2346 2HB  PRO A 146       1.411  42.035  22.777  1.00  0.920          H  
ATOM   2347 1HG  PRO A 146       2.799  44.081  24.554  1.00  0.920          H  
ATOM   2348 2HG  PRO A 146       2.378  44.225  22.838  1.00  0.920          H  
ATOM   2349 1HD  PRO A 146       0.804  45.306  24.806  1.00  0.920          H  
ATOM   2350 2HD  PRO A 146       0.243  44.627  23.242  1.00  0.920          H  
ATOM   2351  N   TYR A 147       1.945  40.609  26.413  1.00  0.370          N  
ATOM   2352  CA  TYR A 147       2.834  40.423  27.557  1.00  0.360          C  
ATOM   2353  C   TYR A 147       4.275  40.570  27.088  1.00  0.370          C  
ATOM   2354  O   TYR A 147       4.625  40.185  25.964  1.00  0.530          O  
ATOM   2355  CB  TYR A 147       2.663  39.045  28.243  1.00  0.510          C  
ATOM   2356  CG  TYR A 147       2.914  37.819  27.348  1.00  0.510          C  
ATOM   2357  CD1 TYR A 147       4.216  37.418  27.077  1.00  0.510          C  
ATOM   2358  CD2 TYR A 147       1.851  37.068  26.833  1.00  0.510          C  
ATOM   2359  CE1 TYR A 147       4.455  36.334  26.282  1.00  0.510          C  
ATOM   2360  CE2 TYR A 147       2.108  35.938  26.042  1.00  0.510          C  
ATOM   2361  CZ  TYR A 147       3.413  35.579  25.762  1.00  0.510          C  
ATOM   2362  OH  TYR A 147       3.711  34.470  24.986  1.00  0.510          O  
ATOM   2363  H   TYR A 147       1.641  39.840  25.810  1.00  0.440          H  
ATOM   2364  HA  TYR A 147       2.641  41.206  28.295  1.00  0.430          H  
ATOM   2365 1HB  TYR A 147       3.345  38.985  29.095  1.00  0.610          H  
ATOM   2366 2HB  TYR A 147       1.650  38.968  28.641  1.00  0.610          H  
ATOM   2367  HD1 TYR A 147       5.064  37.973  27.477  1.00  0.610          H  
ATOM   2368  HD2 TYR A 147       0.821  37.356  27.047  1.00  0.610          H  
ATOM   2369  HE1 TYR A 147       5.470  36.075  26.078  1.00  0.610          H  
ATOM   2370  HE2 TYR A 147       1.280  35.348  25.640  1.00  0.610          H  
ATOM   2371  HH  TYR A 147       2.940  33.844  24.921  1.00  0.610          H  
ATOM   2372  N   ILE A 148       5.138  41.059  27.959  1.00  0.340          N  
ATOM   2373  CA  ILE A 148       6.544  41.130  27.608  1.00  0.340          C  
ATOM   2374  C   ILE A 148       7.384  40.498  28.731  1.00  0.310          C  
ATOM   2375  O   ILE A 148       7.283  40.893  29.895  1.00  0.320          O  
ATOM   2376  CB  ILE A 148       6.925  42.612  27.279  1.00  0.480          C  
ATOM   2377  CG1 ILE A 148       6.008  43.130  26.083  1.00  0.480          C  
ATOM   2378  CG2 ILE A 148       8.388  42.717  26.879  1.00  0.480          C  
ATOM   2379  CD1 ILE A 148       6.105  44.585  25.740  1.00  0.480          C  
ATOM   2380  H   ILE A 148       4.804  41.432  28.863  1.00  0.410          H  
ATOM   2381  HA  ILE A 148       6.718  40.542  26.708  1.00  0.410          H  
ATOM   2382  HB  ILE A 148       6.733  43.232  28.131  1.00  0.570          H  
ATOM   2383 1HG1 ILE A 148       6.243  42.556  25.202  1.00  0.570          H  
ATOM   2384 2HG1 ILE A 148       4.971  42.978  26.338  1.00  0.570          H  
ATOM   2385 1HG2 ILE A 148       8.657  43.742  26.644  1.00  0.570          H  
ATOM   2386 2HG2 ILE A 148       9.011  42.383  27.655  1.00  0.570          H  
ATOM   2387 3HG2 ILE A 148       8.536  42.103  26.000  1.00  0.570          H  
ATOM   2388 1HD1 ILE A 148       5.421  44.800  24.921  1.00  0.570          H  
ATOM   2389 2HD1 ILE A 148       5.833  45.181  26.609  1.00  0.570          H  
ATOM   2390 3HD1 ILE A 148       7.117  44.837  25.424  1.00  0.570          H  
ATOM   2391  N   THR A 149       8.298  39.588  28.394  1.00  0.290          N  
ATOM   2392  CA  THR A 149       9.132  38.959  29.431  1.00  0.270          C  
ATOM   2393  C   THR A 149      10.105  39.910  30.169  1.00  0.310          C  
ATOM   2394  O   THR A 149      10.883  39.470  31.013  1.00  0.390          O  
ATOM   2395  CB  THR A 149       9.940  37.766  28.873  1.00  0.390          C  
ATOM   2396  OG1 THR A 149      10.730  38.194  27.753  1.00  0.390          O  
ATOM   2397  CG2 THR A 149       9.035  36.630  28.467  1.00  0.390          C  
ATOM   2398  H   THR A 149       8.367  39.240  27.426  1.00  0.350          H  
ATOM   2399  HA  THR A 149       8.451  38.555  30.175  1.00  0.320          H  
ATOM   2400  HB  THR A 149      10.608  37.409  29.648  1.00  0.460          H  
ATOM   2401  HG1 THR A 149      11.359  38.874  28.047  1.00  0.460          H  
ATOM   2402 1HG2 THR A 149       9.636  35.803  28.094  1.00  0.460          H  
ATOM   2403 2HG2 THR A 149       8.477  36.308  29.326  1.00  0.460          H  
ATOM   2404 3HG2 THR A 149       8.353  36.953  27.703  1.00  0.460          H  
ATOM   2405  N   LEU A 150      10.123  41.193  29.798  1.00  0.330          N  
ATOM   2406  CA  LEU A 150      10.947  42.206  30.452  1.00  0.350          C  
ATOM   2407  C   LEU A 150      10.216  43.002  31.538  1.00  0.340          C  
ATOM   2408  O   LEU A 150      10.854  43.815  32.215  1.00  0.370          O  
ATOM   2409  CB  LEU A 150      11.400  43.271  29.442  1.00  0.480          C  
ATOM   2410  CG  LEU A 150      12.142  42.806  28.228  1.00  0.480          C  
ATOM   2411  CD1 LEU A 150      12.483  44.021  27.360  1.00  0.480          C  
ATOM   2412  CD2 LEU A 150      13.366  41.985  28.631  1.00  0.480          C  
ATOM   2413  H   LEU A 150       9.511  41.468  29.047  1.00  0.400          H  
ATOM   2414  HA  LEU A 150      11.795  41.716  30.924  1.00  0.420          H  
ATOM   2415 1HB  LEU A 150      10.516  43.810  29.106  1.00  0.580          H  
ATOM   2416 2HB  LEU A 150      12.044  43.978  29.961  1.00  0.580          H  
ATOM   2417  HG  LEU A 150      11.485  42.209  27.647  1.00  0.580          H  
ATOM   2418 1HD1 LEU A 150      12.987  43.698  26.452  1.00  0.580          H  
ATOM   2419 2HD1 LEU A 150      11.562  44.542  27.092  1.00  0.580          H  
ATOM   2420 3HD1 LEU A 150      13.124  44.693  27.912  1.00  0.580          H  
ATOM   2421 1HD2 LEU A 150      13.876  41.639  27.744  1.00  0.580          H  
ATOM   2422 2HD2 LEU A 150      14.031  42.597  29.216  1.00  0.580          H  
ATOM   2423 3HD2 LEU A 150      13.074  41.115  29.214  1.00  0.580          H  
ATOM   2424  N   GLU A 151       8.897  42.813  31.682  1.00  0.330          N  
ATOM   2425  CA  GLU A 151       8.092  43.601  32.624  1.00  0.340          C  
ATOM   2426  C   GLU A 151       8.394  43.290  34.083  1.00  0.330          C  
ATOM   2427  O   GLU A 151       8.656  42.138  34.437  1.00  0.320          O  
ATOM   2428  CB  GLU A 151       6.593  43.338  32.411  1.00  0.470          C  
ATOM   2429  CG  GLU A 151       5.998  43.794  31.089  1.00  0.470          C  
ATOM   2430  CD  GLU A 151       4.495  43.502  31.009  1.00  0.470          C  
ATOM   2431  OE1 GLU A 151       3.773  44.123  31.760  1.00  0.470          O  
ATOM   2432  OE2 GLU A 151       4.073  42.641  30.236  1.00  0.470          O  
ATOM   2433  H   GLU A 151       8.427  42.107  31.104  1.00  0.400          H  
ATOM   2434  HA  GLU A 151       8.298  44.657  32.449  1.00  0.410          H  
ATOM   2435 1HB  GLU A 151       6.409  42.274  32.482  1.00  0.570          H  
ATOM   2436 2HB  GLU A 151       6.026  43.814  33.209  1.00  0.570          H  
ATOM   2437 1HG  GLU A 151       6.167  44.861  30.964  1.00  0.570          H  
ATOM   2438 2HG  GLU A 151       6.510  43.281  30.306  1.00  0.570          H  
ATOM   2439  N   ASN A 152       8.300  44.298  34.962  1.00  0.340          N  
ATOM   2440  CA  ASN A 152       8.484  43.990  36.375  1.00  0.350          C  
ATOM   2441  C   ASN A 152       7.406  43.067  36.894  1.00  0.330          C  
ATOM   2442  O   ASN A 152       7.690  42.226  37.738  1.00  0.330          O  
ATOM   2443  CB  ASN A 152       8.491  45.212  37.267  1.00  0.490          C  
ATOM   2444  CG  ASN A 152       9.729  46.006  37.224  1.00  0.490          C  
ATOM   2445  OD1 ASN A 152      10.747  45.594  36.654  1.00  0.490          O  
ATOM   2446  ND2 ASN A 152       9.672  47.133  37.866  1.00  0.490          N  
ATOM   2447  H   ASN A 152       8.110  45.239  34.645  1.00  0.410          H  
ATOM   2448  HA  ASN A 152       9.439  43.474  36.488  1.00  0.420          H  
ATOM   2449 1HB  ASN A 152       7.653  45.857  37.003  1.00  0.580          H  
ATOM   2450 2HB  ASN A 152       8.331  44.890  38.300  1.00  0.580          H  
ATOM   2451 1HD2 ASN A 152      10.482  47.732  37.964  1.00  0.580          H  
ATOM   2452 2HD2 ASN A 152       8.829  47.402  38.325  1.00  0.580          H  
ATOM   2453  N   SER A 153       6.172  43.221  36.398  1.00  0.330          N  
ATOM   2454  CA  SER A 153       5.047  42.415  36.866  1.00  0.330          C  
ATOM   2455  C   SER A 153       5.249  40.948  36.535  1.00  0.300          C  
ATOM   2456  O   SER A 153       4.979  40.043  37.340  1.00  0.350          O  
ATOM   2457  CB  SER A 153       3.821  42.907  36.148  1.00  0.460          C  
ATOM   2458  OG  SER A 153       3.966  42.683  34.771  1.00  0.460          O  
ATOM   2459  H   SER A 153       6.003  43.923  35.693  1.00  0.400          H  
ATOM   2460  HA  SER A 153       4.947  42.538  37.948  1.00  0.400          H  
ATOM   2461 1HB  SER A 153       2.972  42.397  36.501  1.00  0.550          H  
ATOM   2462 2HB  SER A 153       3.678  43.967  36.344  1.00  0.550          H  
ATOM   2463  HG  SER A 153       3.144  42.983  34.350  1.00  0.550          H  
ATOM   2464  N   TYR A 154       5.810  40.725  35.357  1.00  0.280          N  
ATOM   2465  CA  TYR A 154       6.155  39.409  34.880  1.00  0.260          C  
ATOM   2466  C   TYR A 154       7.178  38.806  35.829  1.00  0.250          C  
ATOM   2467  O   TYR A 154       7.008  37.686  36.318  1.00  0.250          O  
ATOM   2468  CB  TYR A 154       6.694  39.485  33.447  1.00  0.370          C  
ATOM   2469  CG  TYR A 154       7.139  38.192  32.921  1.00  0.370          C  
ATOM   2470  CD1 TYR A 154       6.221  37.306  32.437  1.00  0.370          C  
ATOM   2471  CD2 TYR A 154       8.475  37.872  32.932  1.00  0.370          C  
ATOM   2472  CE1 TYR A 154       6.631  36.095  31.992  1.00  0.370          C  
ATOM   2473  CE2 TYR A 154       8.879  36.660  32.463  1.00  0.370          C  
ATOM   2474  CZ  TYR A 154       7.944  35.771  32.003  1.00  0.370          C  
ATOM   2475  OH  TYR A 154       8.338  34.569  31.541  1.00  0.370          O  
ATOM   2476  H   TYR A 154       5.942  41.526  34.753  1.00  0.340          H  
ATOM   2477  HA  TYR A 154       5.263  38.783  34.897  1.00  0.310          H  
ATOM   2478 1HB  TYR A 154       5.917  39.874  32.784  1.00  0.450          H  
ATOM   2479 2HB  TYR A 154       7.532  40.170  33.400  1.00  0.450          H  
ATOM   2480  HD1 TYR A 154       5.157  37.559  32.429  1.00  0.450          H  
ATOM   2481  HD2 TYR A 154       9.212  38.579  33.311  1.00  0.450          H  
ATOM   2482  HE1 TYR A 154       5.913  35.389  31.635  1.00  0.450          H  
ATOM   2483  HE2 TYR A 154       9.942  36.401  32.467  1.00  0.450          H  
ATOM   2484  HH  TYR A 154       7.609  33.916  31.575  1.00  0.450          H  
ATOM   2485  N   ILE A 155       8.236  39.576  36.106  1.00  0.250          N  
ATOM   2486  CA  ILE A 155       9.315  39.125  36.964  1.00  0.250          C  
ATOM   2487  C   ILE A 155       8.881  38.875  38.402  1.00  0.250          C  
ATOM   2488  O   ILE A 155       9.293  37.873  38.982  1.00  0.250          O  
ATOM   2489  CB  ILE A 155      10.503  40.088  36.929  1.00  0.350          C  
ATOM   2490  CG1 ILE A 155      11.123  40.012  35.490  1.00  0.350          C  
ATOM   2491  CG2 ILE A 155      11.512  39.719  38.081  1.00  0.350          C  
ATOM   2492  CD1 ILE A 155      12.159  41.075  35.171  1.00  0.350          C  
ATOM   2493  H   ILE A 155       8.304  40.498  35.661  1.00  0.300          H  
ATOM   2494  HA  ILE A 155       9.674  38.183  36.563  1.00  0.300          H  
ATOM   2495  HB  ILE A 155      10.155  41.106  37.061  1.00  0.420          H  
ATOM   2496 1HG1 ILE A 155      11.543  39.040  35.334  1.00  0.420          H  
ATOM   2497 2HG1 ILE A 155      10.317  40.140  34.770  1.00  0.420          H  
ATOM   2498 1HG2 ILE A 155      12.366  40.382  38.055  1.00  0.420          H  
ATOM   2499 2HG2 ILE A 155      11.036  39.809  39.054  1.00  0.420          H  
ATOM   2500 3HG2 ILE A 155      11.847  38.703  37.975  1.00  0.420          H  
ATOM   2501 1HD1 ILE A 155      12.499  40.945  34.141  1.00  0.420          H  
ATOM   2502 2HD1 ILE A 155      11.715  42.067  35.277  1.00  0.420          H  
ATOM   2503 3HD1 ILE A 155      13.009  40.989  35.837  1.00  0.420          H  
ATOM   2504  N   GLU A 156       8.094  39.770  39.005  1.00  0.280          N  
ATOM   2505  CA  GLU A 156       7.660  39.542  40.375  1.00  0.310          C  
ATOM   2506  C   GLU A 156       6.856  38.243  40.452  1.00  0.310          C  
ATOM   2507  O   GLU A 156       6.984  37.495  41.422  1.00  0.320          O  
ATOM   2508  CB  GLU A 156       6.861  40.731  40.917  1.00  0.420          C  
ATOM   2509  CG  GLU A 156       7.695  41.999  41.214  1.00  0.420          C  
ATOM   2510  CD  GLU A 156       6.873  43.148  41.774  1.00  0.420          C  
ATOM   2511  OE1 GLU A 156       7.070  43.429  42.933  1.00  0.420          O  
ATOM   2512  OE2 GLU A 156       6.101  43.761  41.077  1.00  0.420          O  
ATOM   2513  H   GLU A 156       7.804  40.613  38.509  1.00  0.340          H  
ATOM   2514  HA  GLU A 156       8.546  39.429  41.000  1.00  0.370          H  
ATOM   2515 1HB  GLU A 156       6.119  41.010  40.173  1.00  0.510          H  
ATOM   2516 2HB  GLU A 156       6.329  40.440  41.825  1.00  0.510          H  
ATOM   2517 1HG  GLU A 156       8.483  41.744  41.919  1.00  0.510          H  
ATOM   2518 2HG  GLU A 156       8.168  42.323  40.293  1.00  0.510          H  
ATOM   2519  N   SER A 157       6.038  37.950  39.436  1.00  0.300          N  
ATOM   2520  CA  SER A 157       5.324  36.680  39.414  1.00  0.300          C  
ATOM   2521  C   SER A 157       6.310  35.509  39.343  1.00  0.280          C  
ATOM   2522  O   SER A 157       6.183  34.549  40.109  1.00  0.300          O  
ATOM   2523  CB  SER A 157       4.380  36.633  38.291  1.00  0.420          C  
ATOM   2524  OG  SER A 157       3.695  35.412  38.276  1.00  0.420          O  
ATOM   2525  H   SER A 157       5.881  38.633  38.683  1.00  0.360          H  
ATOM   2526  HA  SER A 157       4.746  36.582  40.325  1.00  0.360          H  
ATOM   2527 1HB  SER A 157       3.678  37.446  38.373  1.00  0.500          H  
ATOM   2528 2HB  SER A 157       4.938  36.768  37.379  1.00  0.500          H  
ATOM   2529  HG  SER A 157       3.039  35.471  39.000  1.00  0.500          H  
ATOM   2530  N   VAL A 158       7.338  35.616  38.481  1.00  0.250          N  
ATOM   2531  CA  VAL A 158       8.362  34.574  38.373  1.00  0.250          C  
ATOM   2532  C   VAL A 158       9.015  34.361  39.730  1.00  0.260          C  
ATOM   2533  O   VAL A 158       9.270  33.219  40.125  1.00  0.270          O  
ATOM   2534  CB  VAL A 158       9.456  34.954  37.342  1.00  0.350          C  
ATOM   2535  CG1 VAL A 158      10.653  33.989  37.436  1.00  0.350          C  
ATOM   2536  CG2 VAL A 158       8.865  34.905  35.896  1.00  0.350          C  
ATOM   2537  H   VAL A 158       7.366  36.428  37.855  1.00  0.300          H  
ATOM   2538  HA  VAL A 158       7.883  33.647  38.057  1.00  0.300          H  
ATOM   2539  HB  VAL A 158       9.816  35.946  37.562  1.00  0.420          H  
ATOM   2540 1HG1 VAL A 158      11.403  34.297  36.722  1.00  0.420          H  
ATOM   2541 2HG1 VAL A 158      11.100  34.007  38.425  1.00  0.420          H  
ATOM   2542 3HG1 VAL A 158      10.324  32.990  37.205  1.00  0.420          H  
ATOM   2543 1HG2 VAL A 158       9.639  35.184  35.178  1.00  0.420          H  
ATOM   2544 2HG2 VAL A 158       8.525  33.899  35.676  1.00  0.420          H  
ATOM   2545 3HG2 VAL A 158       8.036  35.583  35.806  1.00  0.420          H  
ATOM   2546  N   TRP A 159       9.327  35.450  40.423  1.00  0.260          N  
ATOM   2547  CA  TRP A 159       9.904  35.351  41.743  1.00  0.270          C  
ATOM   2548  C   TRP A 159       8.956  34.665  42.717  1.00  0.280          C  
ATOM   2549  O   TRP A 159       9.389  33.804  43.471  1.00  0.280          O  
ATOM   2550  CB  TRP A 159      10.267  36.715  42.278  1.00  0.370          C  
ATOM   2551  CG  TRP A 159      11.447  37.325  41.646  1.00  0.370          C  
ATOM   2552  CD1 TRP A 159      12.339  36.769  40.755  1.00  0.370          C  
ATOM   2553  CD2 TRP A 159      11.930  38.631  41.935  1.00  0.370          C  
ATOM   2554  NE1 TRP A 159      13.341  37.651  40.496  1.00  0.370          N  
ATOM   2555  CE2 TRP A 159      13.113  38.799  41.209  1.00  0.370          C  
ATOM   2556  CE3 TRP A 159      11.472  39.659  42.763  1.00  0.370          C  
ATOM   2557  CZ2 TRP A 159      13.850  39.949  41.295  1.00  0.370          C  
ATOM   2558  CZ3 TRP A 159      12.205  40.808  42.849  1.00  0.370          C  
ATOM   2559  CH2 TRP A 159      13.369  40.946  42.140  1.00  0.370          C  
ATOM   2560  H   TRP A 159       9.155  36.369  40.009  1.00  0.310          H  
ATOM   2561  HA  TRP A 159      10.807  34.752  41.683  1.00  0.320          H  
ATOM   2562 1HB  TRP A 159       9.427  37.387  42.154  1.00  0.450          H  
ATOM   2563 2HB  TRP A 159      10.463  36.641  43.347  1.00  0.450          H  
ATOM   2564  HD1 TRP A 159      12.284  35.767  40.338  1.00  0.450          H  
ATOM   2565  HE1 TRP A 159      14.171  37.456  39.886  1.00  0.450          H  
ATOM   2566  HE3 TRP A 159      10.556  39.538  43.334  1.00  0.450          H  
ATOM   2567  HZ2 TRP A 159      14.775  40.085  40.741  1.00  0.450          H  
ATOM   2568  HZ3 TRP A 159      11.846  41.605  43.503  1.00  0.450          H  
ATOM   2569  HH2 TRP A 159      13.932  41.861  42.249  1.00  0.450          H  
ATOM   2570  N   ASN A 160       7.658  34.986  42.691  1.00  0.290          N  
ATOM   2571  CA  ASN A 160       6.713  34.316  43.586  1.00  0.300          C  
ATOM   2572  C   ASN A 160       6.757  32.798  43.354  1.00  0.320          C  
ATOM   2573  O   ASN A 160       6.704  32.000  44.309  1.00  0.340          O  
ATOM   2574  CB  ASN A 160       5.306  34.819  43.359  1.00  0.420          C  
ATOM   2575  CG  ASN A 160       4.354  34.420  44.441  1.00  0.420          C  
ATOM   2576  OD1 ASN A 160       4.305  35.046  45.501  1.00  0.420          O  
ATOM   2577  ND2 ASN A 160       3.614  33.380  44.218  1.00  0.420          N  
ATOM   2578  H   ASN A 160       7.343  35.758  42.093  1.00  0.350          H  
ATOM   2579  HA  ASN A 160       7.005  34.511  44.613  1.00  0.360          H  
ATOM   2580 1HB  ASN A 160       5.347  35.881  43.299  1.00  0.500          H  
ATOM   2581 2HB  ASN A 160       4.931  34.455  42.402  1.00  0.500          H  
ATOM   2582 1HD2 ASN A 160       2.973  33.063  44.919  1.00  0.500          H  
ATOM   2583 2HD2 ASN A 160       3.679  32.898  43.346  1.00  0.500          H  
ATOM   2584  N   VAL A 161       6.888  32.404  42.078  1.00  0.320          N  
ATOM   2585  CA  VAL A 161       6.972  30.996  41.717  1.00  0.340          C  
ATOM   2586  C   VAL A 161       8.248  30.396  42.306  1.00  0.350          C  
ATOM   2587  O   VAL A 161       8.193  29.330  42.915  1.00  0.370          O  
ATOM   2588  CB  VAL A 161       6.932  30.797  40.180  1.00  0.470          C  
ATOM   2589  CG1 VAL A 161       7.204  29.353  39.827  1.00  0.470          C  
ATOM   2590  CG2 VAL A 161       5.568  31.212  39.622  1.00  0.470          C  
ATOM   2591  H   VAL A 161       6.868  33.133  41.352  1.00  0.380          H  
ATOM   2592  HA  VAL A 161       6.122  30.479  42.148  1.00  0.410          H  
ATOM   2593  HB  VAL A 161       7.705  31.400  39.729  1.00  0.560          H  
ATOM   2594 1HG1 VAL A 161       7.191  29.252  38.750  1.00  0.560          H  
ATOM   2595 2HG1 VAL A 161       8.165  29.062  40.196  1.00  0.560          H  
ATOM   2596 3HG1 VAL A 161       6.440  28.716  40.266  1.00  0.560          H  
ATOM   2597 1HG2 VAL A 161       5.557  31.081  38.542  1.00  0.560          H  
ATOM   2598 2HG2 VAL A 161       4.800  30.599  40.062  1.00  0.560          H  
ATOM   2599 3HG2 VAL A 161       5.371  32.250  39.858  1.00  0.560          H  
ATOM   2600  N   LEU A 162       9.390  31.073  42.136  1.00  0.340          N  
ATOM   2601  CA  LEU A 162      10.654  30.589  42.689  1.00  0.370          C  
ATOM   2602  C   LEU A 162      10.635  30.551  44.194  1.00  0.370          C  
ATOM   2603  O   LEU A 162      11.166  29.620  44.797  1.00  0.400          O  
ATOM   2604  CB  LEU A 162      11.805  31.443  42.199  1.00  0.510          C  
ATOM   2605  CG  LEU A 162      12.109  31.284  40.749  1.00  0.510          C  
ATOM   2606  CD1 LEU A 162      13.059  32.307  40.345  1.00  0.510          C  
ATOM   2607  CD2 LEU A 162      12.721  29.921  40.473  1.00  0.510          C  
ATOM   2608  H   LEU A 162       9.370  31.935  41.581  1.00  0.410          H  
ATOM   2609  HA  LEU A 162      10.797  29.580  42.361  1.00  0.440          H  
ATOM   2610 1HB  LEU A 162      11.555  32.488  42.380  1.00  0.610          H  
ATOM   2611 2HB  LEU A 162      12.701  31.202  42.772  1.00  0.610          H  
ATOM   2612  HG  LEU A 162      11.193  31.400  40.174  1.00  0.610          H  
ATOM   2613 1HD1 LEU A 162      13.249  32.156  39.306  1.00  0.610          H  
ATOM   2614 2HD1 LEU A 162      12.639  33.297  40.512  1.00  0.610          H  
ATOM   2615 3HD1 LEU A 162      13.975  32.199  40.914  1.00  0.610          H  
ATOM   2616 1HD2 LEU A 162      12.903  29.871  39.440  1.00  0.610          H  
ATOM   2617 2HD2 LEU A 162      13.650  29.815  41.022  1.00  0.610          H  
ATOM   2618 3HD2 LEU A 162      12.076  29.121  40.732  1.00  0.610          H  
ATOM   2619  N   GLY A 163       9.971  31.520  44.804  1.00  0.360          N  
ATOM   2620  CA  GLY A 163       9.811  31.590  46.237  1.00  0.390          C  
ATOM   2621  C   GLY A 163       9.181  30.281  46.664  1.00  0.380          C  
ATOM   2622  O   GLY A 163       9.712  29.602  47.537  1.00  0.410          O  
ATOM   2623  H   GLY A 163       9.581  32.263  44.237  1.00  0.430          H  
ATOM   2624 1HA  GLY A 163      10.773  31.739  46.727  1.00  0.470          H  
ATOM   2625 2HA  GLY A 163       9.169  32.427  46.487  1.00  0.470          H  
ATOM   2626  N   THR A 164       8.073  29.909  46.011  1.00  0.360          N  
ATOM   2627  CA  THR A 164       7.355  28.669  46.289  1.00  0.370          C  
ATOM   2628  C   THR A 164       8.258  27.442  46.105  1.00  0.370          C  
ATOM   2629  O   THR A 164       8.267  26.541  46.948  1.00  0.390          O  
ATOM   2630  CB  THR A 164       6.112  28.556  45.373  1.00  0.510          C  
ATOM   2631  OG1 THR A 164       5.219  29.649  45.648  1.00  0.510          O  
ATOM   2632  CG2 THR A 164       5.393  27.238  45.591  1.00  0.510          C  
ATOM   2633  H   THR A 164       7.693  30.552  45.312  1.00  0.430          H  
ATOM   2634  HA  THR A 164       7.019  28.695  47.324  1.00  0.440          H  
ATOM   2635  HB  THR A 164       6.415  28.612  44.342  1.00  0.620          H  
ATOM   2636  HG1 THR A 164       5.637  30.481  45.361  1.00  0.620          H  
ATOM   2637 1HG2 THR A 164       4.523  27.188  44.939  1.00  0.620          H  
ATOM   2638 2HG2 THR A 164       6.055  26.404  45.364  1.00  0.620          H  
ATOM   2639 3HG2 THR A 164       5.074  27.176  46.629  1.00  0.620          H  
ATOM   2640  N   ILE A 165       9.028  27.410  45.018  1.00  0.370          N  
ATOM   2641  CA  ILE A 165       9.927  26.305  44.721  1.00  0.380          C  
ATOM   2642  C   ILE A 165      10.970  26.164  45.846  1.00  0.390          C  
ATOM   2643  O   ILE A 165      11.288  25.062  46.300  1.00  0.400          O  
ATOM   2644  CB  ILE A 165      10.612  26.536  43.346  1.00  0.530          C  
ATOM   2645  CG1 ILE A 165       9.585  26.478  42.257  1.00  0.530          C  
ATOM   2646  CG2 ILE A 165      11.582  25.449  43.071  1.00  0.530          C  
ATOM   2647  CD1 ILE A 165       9.953  26.964  40.913  1.00  0.530          C  
ATOM   2648  H   ILE A 165       8.935  28.186  44.353  1.00  0.440          H  
ATOM   2649  HA  ILE A 165       9.350  25.383  44.683  1.00  0.460          H  
ATOM   2650  HB  ILE A 165      11.114  27.492  43.349  1.00  0.630          H  
ATOM   2651 1HG1 ILE A 165       9.368  25.482  42.143  1.00  0.630          H  
ATOM   2652 2HG1 ILE A 165       8.696  26.996  42.584  1.00  0.630          H  
ATOM   2653 1HG2 ILE A 165      12.073  25.608  42.129  1.00  0.630          H  
ATOM   2654 2HG2 ILE A 165      12.277  25.428  43.824  1.00  0.630          H  
ATOM   2655 3HG2 ILE A 165      11.071  24.512  43.045  1.00  0.630          H  
ATOM   2656 1HD1 ILE A 165       9.109  26.804  40.241  1.00  0.630          H  
ATOM   2657 2HD1 ILE A 165      10.172  28.003  40.963  1.00  0.630          H  
ATOM   2658 3HD1 ILE A 165      10.793  26.438  40.540  1.00  0.630          H  
ATOM   2659  N   HIS A 166      11.538  27.278  46.279  1.00  0.390          N  
ATOM   2660  CA  HIS A 166      12.508  27.290  47.367  1.00  0.410          C  
ATOM   2661  C   HIS A 166      11.834  26.873  48.693  1.00  0.430          C  
ATOM   2662  O   HIS A 166      12.337  26.009  49.415  1.00  0.460          O  
ATOM   2663  CB  HIS A 166      13.151  28.678  47.454  1.00  0.570          C  
ATOM   2664  CG  HIS A 166      14.342  28.794  48.356  1.00  0.570          C  
ATOM   2665  ND1 HIS A 166      15.582  28.219  48.053  1.00  0.570          N  
ATOM   2666  CD2 HIS A 166      14.503  29.439  49.531  1.00  0.570          C  
ATOM   2667  CE1 HIS A 166      16.440  28.536  49.011  1.00  0.570          C  
ATOM   2668  NE2 HIS A 166      15.805  29.268  49.912  1.00  0.570          N  
ATOM   2669  H   HIS A 166      11.295  28.156  45.821  1.00  0.470          H  
ATOM   2670  HA  HIS A 166      13.295  26.569  47.174  1.00  0.490          H  
ATOM   2671 1HB  HIS A 166      13.434  28.999  46.462  1.00  0.680          H  
ATOM   2672 2HB  HIS A 166      12.400  29.388  47.806  1.00  0.680          H  
ATOM   2673  HD1 HIS A 166      15.713  27.330  47.536  1.00  0.680          H  
ATOM   2674  HD2 HIS A 166      13.824  30.028  50.150  1.00  0.680          H  
ATOM   2675  HE1 HIS A 166      17.474  28.189  48.968  1.00  0.680          H  
ATOM   2676  N   ASP A 167      10.666  27.447  49.008  1.00  0.420          N  
ATOM   2677  CA  ASP A 167       9.937  27.153  50.250  1.00  0.440          C  
ATOM   2678  C   ASP A 167       9.577  25.670  50.364  1.00  0.460          C  
ATOM   2679  O   ASP A 167       9.625  25.093  51.452  1.00  0.490          O  
ATOM   2680  CB  ASP A 167       8.634  27.964  50.338  1.00  0.610          C  
ATOM   2681  CG  ASP A 167       8.804  29.493  50.603  1.00  0.610          C  
ATOM   2682  OD1 ASP A 167       9.860  29.934  50.992  1.00  0.610          O  
ATOM   2683  OD2 ASP A 167       7.831  30.206  50.401  1.00  0.610          O  
ATOM   2684  H   ASP A 167      10.284  28.156  48.389  1.00  0.500          H  
ATOM   2685  HA  ASP A 167      10.573  27.420  51.092  1.00  0.530          H  
ATOM   2686 1HB  ASP A 167       8.089  27.841  49.403  1.00  0.730          H  
ATOM   2687 2HB  ASP A 167       8.011  27.545  51.128  1.00  0.730          H  
ATOM   2688  N   LYS A 168       9.277  25.028  49.228  1.00  0.440          N  
ATOM   2689  CA  LYS A 168       8.934  23.604  49.197  1.00  0.470          C  
ATOM   2690  C   LYS A 168      10.174  22.698  49.204  1.00  0.500          C  
ATOM   2691  O   LYS A 168      10.044  21.472  49.172  1.00  0.530          O  
ATOM   2692  CB  LYS A 168       8.063  23.242  47.971  1.00  0.650          C  
ATOM   2693  CG  LYS A 168       6.618  23.810  47.960  1.00  0.650          C  
ATOM   2694  CD  LYS A 168       5.799  23.283  46.728  1.00  0.650          C  
ATOM   2695  CE  LYS A 168       4.324  23.792  46.748  1.00  0.650          C  
ATOM   2696  NZ  LYS A 168       3.438  23.184  45.648  1.00  0.650          N  
ATOM   2697  H   LYS A 168       9.200  25.578  48.368  1.00  0.530          H  
ATOM   2698  HA  LYS A 168       8.360  23.379  50.094  1.00  0.560          H  
ATOM   2699 1HB  LYS A 168       8.558  23.623  47.073  1.00  0.780          H  
ATOM   2700 2HB  LYS A 168       8.003  22.160  47.874  1.00  0.780          H  
ATOM   2701 1HG  LYS A 168       6.115  23.514  48.880  1.00  0.780          H  
ATOM   2702 2HG  LYS A 168       6.656  24.895  47.929  1.00  0.780          H  
ATOM   2703 1HD  LYS A 168       6.278  23.631  45.808  1.00  0.780          H  
ATOM   2704 2HD  LYS A 168       5.802  22.194  46.724  1.00  0.780          H  
ATOM   2705 1HE  LYS A 168       3.890  23.551  47.716  1.00  0.780          H  
ATOM   2706 2HE  LYS A 168       4.327  24.862  46.628  1.00  0.780          H  
ATOM   2707 1HZ  LYS A 168       2.506  23.560  45.736  1.00  0.780          H  
ATOM   2708 2HZ  LYS A 168       3.759  23.374  44.674  1.00  0.780          H  
ATOM   2709 3HZ  LYS A 168       3.401  22.187  45.765  1.00  0.780          H  
ATOM   2710  N   GLY A 169      11.376  23.292  49.221  1.00  0.500          N  
ATOM   2711  CA  GLY A 169      12.629  22.552  49.223  1.00  0.550          C  
ATOM   2712  C   GLY A 169      13.039  22.034  47.851  1.00  0.560          C  
ATOM   2713  O   GLY A 169      13.833  21.098  47.760  1.00  0.620          O  
ATOM   2714  H   GLY A 169      11.443  24.309  49.270  1.00  0.600          H  
ATOM   2715 1HA  GLY A 169      13.412  23.203  49.614  1.00  0.660          H  
ATOM   2716 2HA  GLY A 169      12.542  21.715  49.913  1.00  0.660          H  
ATOM   2717  N   LEU A 170      12.486  22.614  46.786  1.00  0.530          N  
ATOM   2718  CA  LEU A 170      12.752  22.167  45.437  1.00  0.550          C  
ATOM   2719  C   LEU A 170      13.846  23.004  44.746  1.00  0.520          C  
ATOM   2720  O   LEU A 170      14.478  22.519  43.810  1.00  0.550          O  
ATOM   2721  CB  LEU A 170      11.409  22.161  44.700  1.00  0.760          C  
ATOM   2722  CG  LEU A 170      10.303  21.219  45.334  1.00  0.760          C  
ATOM   2723  CD1 LEU A 170       9.011  21.438  44.624  1.00  0.760          C  
ATOM   2724  CD2 LEU A 170      10.694  19.739  45.209  1.00  0.760          C  
ATOM   2725  H   LEU A 170      11.879  23.426  46.881  1.00  0.640          H  
ATOM   2726  HA  LEU A 170      13.118  21.149  45.490  1.00  0.660          H  
ATOM   2727 1HB  LEU A 170      11.004  23.149  44.739  1.00  0.910          H  
ATOM   2728 2HB  LEU A 170      11.563  21.874  43.660  1.00  0.910          H  
ATOM   2729  HG  LEU A 170      10.173  21.471  46.386  1.00  0.910          H  
ATOM   2730 1HD1 LEU A 170       8.238  20.805  45.060  1.00  0.910          H  
ATOM   2731 2HD1 LEU A 170       8.716  22.482  44.715  1.00  0.910          H  
ATOM   2732 3HD1 LEU A 170       9.142  21.179  43.585  1.00  0.910          H  
ATOM   2733 1HD2 LEU A 170       9.911  19.122  45.647  1.00  0.910          H  
ATOM   2734 2HD2 LEU A 170      10.806  19.475  44.155  1.00  0.910          H  
ATOM   2735 3HD2 LEU A 170      11.625  19.541  45.735  1.00  0.910          H  
ATOM   2736  N   LEU A 171      14.068  24.261  45.180  1.00  0.500          N  
ATOM   2737  CA  LEU A 171      15.157  25.093  44.588  1.00  0.480          C  
ATOM   2738  C   LEU A 171      16.382  25.016  45.500  1.00  0.560          C  
ATOM   2739  O   LEU A 171      16.382  25.537  46.625  1.00  0.650          O  
ATOM   2740  CB  LEU A 171      14.750  26.583  44.363  1.00  0.680          C  
ATOM   2741  CG  LEU A 171      15.821  27.587  43.819  1.00  0.680          C  
ATOM   2742  CD1 LEU A 171      16.306  27.172  42.437  1.00  0.680          C  
ATOM   2743  CD2 LEU A 171      15.190  28.979  43.720  1.00  0.680          C  
ATOM   2744  H   LEU A 171      13.455  24.626  45.906  1.00  0.600          H  
ATOM   2745  HA  LEU A 171      15.421  24.670  43.623  1.00  0.580          H  
ATOM   2746 1HB  LEU A 171      13.979  26.630  43.644  1.00  0.820          H  
ATOM   2747 2HB  LEU A 171      14.386  26.981  45.276  1.00  0.820          H  
ATOM   2748  HG  LEU A 171      16.655  27.620  44.490  1.00  0.820          H  
ATOM   2749 1HD1 LEU A 171      17.027  27.897  42.092  1.00  0.820          H  
ATOM   2750 2HD1 LEU A 171      16.773  26.192  42.470  1.00  0.820          H  
ATOM   2751 3HD1 LEU A 171      15.469  27.151  41.757  1.00  0.820          H  
ATOM   2752 1HD2 LEU A 171      15.925  29.688  43.340  1.00  0.820          H  
ATOM   2753 2HD2 LEU A 171      14.341  28.945  43.046  1.00  0.820          H  
ATOM   2754 3HD2 LEU A 171      14.856  29.302  44.699  1.00  0.820          H  
ATOM   2755  N   TYR A 172      17.453  24.409  44.985  1.00  0.570          N  
ATOM   2756  CA  TYR A 172      18.657  24.152  45.775  1.00  0.670          C  
ATOM   2757  C   TYR A 172      19.949  24.468  45.040  1.00  0.640          C  
ATOM   2758  O   TYR A 172      19.989  24.537  43.813  1.00  0.580          O  
ATOM   2759  CB  TYR A 172      18.691  22.674  46.183  1.00  0.900          C  
ATOM   2760  CG  TYR A 172      18.911  21.680  45.005  1.00  0.900          C  
ATOM   2761  CD1 TYR A 172      20.201  21.243  44.692  1.00  0.900          C  
ATOM   2762  CD2 TYR A 172      17.835  21.220  44.249  1.00  0.900          C  
ATOM   2763  CE1 TYR A 172      20.409  20.355  43.657  1.00  0.900          C  
ATOM   2764  CE2 TYR A 172      18.048  20.320  43.202  1.00  0.900          C  
ATOM   2765  CZ  TYR A 172      19.324  19.884  42.910  1.00  0.900          C  
ATOM   2766  OH  TYR A 172      19.549  18.979  41.878  1.00  0.900          O  
ATOM   2767  H   TYR A 172      17.384  24.060  44.024  1.00  0.680          H  
ATOM   2768  HA  TYR A 172      18.625  24.770  46.670  1.00  0.800          H  
ATOM   2769 1HB  TYR A 172      19.489  22.519  46.910  1.00  1.080          H  
ATOM   2770 2HB  TYR A 172      17.750  22.418  46.669  1.00  1.080          H  
ATOM   2771  HD1 TYR A 172      21.050  21.599  45.274  1.00  1.080          H  
ATOM   2772  HD2 TYR A 172      16.829  21.566  44.477  1.00  1.080          H  
ATOM   2773  HE1 TYR A 172      21.418  20.020  43.429  1.00  1.080          H  
ATOM   2774  HE2 TYR A 172      17.210  19.956  42.607  1.00  1.080          H  
ATOM   2775  HH  TYR A 172      18.692  18.599  41.546  1.00  1.080          H  
ATOM   2776  N   LYS A 173      21.029  24.643  45.792  1.00  0.710          N  
ATOM   2777  CA  LYS A 173      22.317  24.872  45.157  1.00  0.710          C  
ATOM   2778  C   LYS A 173      23.159  23.619  45.268  1.00  0.780          C  
ATOM   2779  O   LYS A 173      23.100  22.909  46.275  1.00  0.880          O  
ATOM   2780  CB  LYS A 173      23.059  26.062  45.774  1.00  0.990          C  
ATOM   2781  CG  LYS A 173      24.377  26.396  45.057  1.00  0.990          C  
ATOM   2782  CD  LYS A 173      24.981  27.739  45.441  1.00  0.990          C  
ATOM   2783  CE  LYS A 173      25.653  27.729  46.799  1.00  0.990          C  
ATOM   2784  NZ  LYS A 173      26.551  28.905  46.945  1.00  0.990          N  
ATOM   2785  H   LYS A 173      20.963  24.601  46.801  1.00  0.850          H  
ATOM   2786  HA  LYS A 173      22.165  25.077  44.099  1.00  0.850          H  
ATOM   2787 1HB  LYS A 173      22.438  26.918  45.737  1.00  1.190          H  
ATOM   2788 2HB  LYS A 173      23.273  25.856  46.818  1.00  1.190          H  
ATOM   2789 1HG  LYS A 173      25.121  25.627  45.264  1.00  1.190          H  
ATOM   2790 2HG  LYS A 173      24.199  26.417  43.986  1.00  1.190          H  
ATOM   2791 1HD  LYS A 173      25.711  28.037  44.695  1.00  1.190          H  
ATOM   2792 2HD  LYS A 173      24.194  28.486  45.457  1.00  1.190          H  
ATOM   2793 1HE  LYS A 173      24.891  27.768  47.578  1.00  1.190          H  
ATOM   2794 2HE  LYS A 173      26.240  26.818  46.916  1.00  1.190          H  
ATOM   2795 1HZ  LYS A 173      27.002  28.896  47.848  1.00  1.190          H  
ATOM   2796 2HZ  LYS A 173      27.274  28.833  46.197  1.00  1.190          H  
ATOM   2797 3HZ  LYS A 173      26.027  29.767  46.830  1.00  1.190          H  
ATOM   2798  N   GLY A 174      23.962  23.364  44.246  1.00  0.730          N  
ATOM   2799  CA  GLY A 174      24.864  22.224  44.287  1.00  0.780          C  
ATOM   2800  C   GLY A 174      25.742  22.120  43.053  1.00  0.720          C  
ATOM   2801  O   GLY A 174      25.701  22.971  42.157  1.00  0.650          O  
ATOM   2802  H   GLY A 174      23.925  23.988  43.434  1.00  0.880          H  
ATOM   2803 1HA  GLY A 174      25.493  22.295  45.175  1.00  0.940          H  
ATOM   2804 2HA  GLY A 174      24.275  21.311  44.388  1.00  0.940          H  
ATOM   2805  N   HIS A 175      26.578  21.084  43.025  1.00  0.790          N  
ATOM   2806  CA  HIS A 175      27.504  20.880  41.917  1.00  0.790          C  
ATOM   2807  C   HIS A 175      27.030  19.733  41.052  1.00  0.810          C  
ATOM   2808  O   HIS A 175      26.765  18.635  41.559  1.00  0.900          O  
ATOM   2809  CB  HIS A 175      28.916  20.573  42.431  1.00  1.110          C  
ATOM   2810  CG  HIS A 175      29.566  21.683  43.217  1.00  1.110          C  
ATOM   2811  ND1 HIS A 175      30.829  21.565  43.745  1.00  1.110          N  
ATOM   2812  CD2 HIS A 175      29.130  22.914  43.567  1.00  1.110          C  
ATOM   2813  CE1 HIS A 175      31.145  22.693  44.377  1.00  1.110          C  
ATOM   2814  NE2 HIS A 175      30.125  23.520  44.281  1.00  1.110          N  
ATOM   2815  H   HIS A 175      26.580  20.431  43.795  1.00  0.950          H  
ATOM   2816  HA  HIS A 175      27.546  21.771  41.302  1.00  0.950          H  
ATOM   2817 1HB  HIS A 175      28.885  19.692  43.066  1.00  1.330          H  
ATOM   2818 2HB  HIS A 175      29.561  20.339  41.583  1.00  1.330          H  
ATOM   2819  HD2 HIS A 175      28.183  23.360  43.336  1.00  1.330          H  
ATOM   2820  HE1 HIS A 175      32.084  22.899  44.890  1.00  1.330          H  
ATOM   2821  HE2 HIS A 175      30.051  24.490  44.666  1.00  1.330          H  
ATOM   2822  N   ARG A 176      26.910  19.998  39.753  1.00  0.760          N  
ATOM   2823  CA  ARG A 176      26.453  18.990  38.780  1.00  0.790          C  
ATOM   2824  C   ARG A 176      27.176  19.180  37.456  1.00  0.720          C  
ATOM   2825  O   ARG A 176      27.450  20.330  37.086  1.00  0.710          O  
ATOM   2826  CB  ARG A 176      24.955  19.109  38.502  1.00  1.090          C  
ATOM   2827  CG  ARG A 176      23.985  18.891  39.695  1.00  1.090          C  
ATOM   2828  CD  ARG A 176      23.931  17.475  40.140  1.00  1.090          C  
ATOM   2829  NE  ARG A 176      22.928  17.264  41.189  1.00  1.090          N  
ATOM   2830  CZ  ARG A 176      23.126  17.443  42.520  1.00  1.090          C  
ATOM   2831  NH1 ARG A 176      24.290  17.853  42.999  1.00  1.090          N  
ATOM   2832  NH2 ARG A 176      22.129  17.192  43.361  1.00  1.090          N  
ATOM   2833  H   ARG A 176      27.159  20.949  39.452  1.00  0.910          H  
ATOM   2834  HA  ARG A 176      26.680  17.991  39.157  1.00  0.950          H  
ATOM   2835 1HB  ARG A 176      24.764  20.061  38.070  1.00  1.310          H  
ATOM   2836 2HB  ARG A 176      24.688  18.369  37.746  1.00  1.310          H  
ATOM   2837 1HG  ARG A 176      24.274  19.516  40.534  1.00  1.310          H  
ATOM   2838 2HG  ARG A 176      22.979  19.173  39.386  1.00  1.310          H  
ATOM   2839 1HD  ARG A 176      23.668  16.844  39.290  1.00  1.310          H  
ATOM   2840 2HD  ARG A 176      24.898  17.161  40.520  1.00  1.310          H  
ATOM   2841  HE  ARG A 176      22.011  16.949  40.895  1.00  1.310          H  
ATOM   2842 1HH1 ARG A 176      25.094  18.055  42.376  1.00  1.310          H  
ATOM   2843 2HH1 ARG A 176      24.407  17.964  43.992  1.00  1.310          H  
ATOM   2844 1HH2 ARG A 176      21.233  16.866  43.008  1.00  1.310          H  
ATOM   2845 2HH2 ARG A 176      22.258  17.316  44.354  1.00  1.310          H  
ATOM   2846  N   VAL A 177      27.428  18.072  36.731  1.00  0.720          N  
ATOM   2847  CA  VAL A 177      28.055  18.124  35.406  1.00  0.680          C  
ATOM   2848  C   VAL A 177      27.061  18.481  34.318  1.00  0.710          C  
ATOM   2849  O   VAL A 177      26.004  17.861  34.186  1.00  0.780          O  
ATOM   2850  CB  VAL A 177      28.756  16.798  35.044  1.00  0.970          C  
ATOM   2851  CG1 VAL A 177      29.304  16.879  33.601  1.00  0.970          C  
ATOM   2852  CG2 VAL A 177      29.918  16.520  36.036  1.00  0.970          C  
ATOM   2853  H   VAL A 177      27.148  17.148  37.101  1.00  0.860          H  
ATOM   2854  HA  VAL A 177      28.801  18.884  35.399  1.00  0.820          H  
ATOM   2855  HB  VAL A 177      28.038  15.995  35.099  1.00  1.160          H  
ATOM   2856 1HG1 VAL A 177      29.779  15.985  33.359  1.00  1.160          H  
ATOM   2857 2HG1 VAL A 177      28.503  17.048  32.886  1.00  1.160          H  
ATOM   2858 3HG1 VAL A 177      30.013  17.675  33.534  1.00  1.160          H  
ATOM   2859 1HG2 VAL A 177      30.409  15.605  35.812  1.00  1.160          H  
ATOM   2860 2HG2 VAL A 177      30.639  17.307  35.974  1.00  1.160          H  
ATOM   2861 3HG2 VAL A 177      29.515  16.463  37.039  1.00  1.160          H  
ATOM   2862  N   SER A 178      27.418  19.467  33.509  1.00  0.710          N  
ATOM   2863  CA  SER A 178      26.544  19.898  32.436  1.00  0.760          C  
ATOM   2864  C   SER A 178      27.381  20.449  31.269  1.00  0.700          C  
ATOM   2865  O   SER A 178      28.582  20.687  31.440  1.00  0.620          O  
ATOM   2866  CB  SER A 178      25.601  20.949  33.004  1.00  1.040          C  
ATOM   2867  OG  SER A 178      26.295  22.111  33.347  1.00  1.040          O  
ATOM   2868  H   SER A 178      28.296  19.966  33.685  1.00  0.850          H  
ATOM   2869  HA  SER A 178      25.973  19.033  32.113  1.00  0.910          H  
ATOM   2870 1HB  SER A 178      24.812  21.192  32.318  1.00  1.250          H  
ATOM   2871 2HB  SER A 178      25.125  20.544  33.897  1.00  1.250          H  
ATOM   2872  HG  SER A 178      25.647  22.677  33.755  1.00  1.250          H  
ATOM   2873  N   PRO A 179      26.811  20.605  30.051  1.00  0.770          N  
ATOM   2874  CA  PRO A 179      27.477  21.190  28.903  1.00  0.770          C  
ATOM   2875  C   PRO A 179      27.870  22.597  29.295  1.00  0.710          C  
ATOM   2876  O   PRO A 179      27.104  23.248  30.005  1.00  0.750          O  
ATOM   2877  CB  PRO A 179      26.368  21.247  27.857  1.00  1.160          C  
ATOM   2878  CG  PRO A 179      25.371  20.194  28.268  1.00  1.160          C  
ATOM   2879  CD  PRO A 179      25.414  20.187  29.776  1.00  1.160          C  
ATOM   2880  HA  PRO A 179      28.336  20.581  28.594  1.00  0.920          H  
ATOM   2881 1HB  PRO A 179      25.930  22.249  27.855  1.00  1.390          H  
ATOM   2882 2HB  PRO A 179      26.795  21.070  26.857  1.00  1.390          H  
ATOM   2883 1HG  PRO A 179      24.368  20.497  27.922  1.00  1.390          H  
ATOM   2884 2HG  PRO A 179      25.572  19.257  27.793  1.00  1.390          H  
ATOM   2885 1HD  PRO A 179      24.705  20.945  30.140  1.00  1.390          H  
ATOM   2886 2HD  PRO A 179      25.188  19.180  30.128  1.00  1.390          H  
ATOM   2887  N   TYR A 180      28.989  23.089  28.797  1.00  0.680          N  
ATOM   2888  CA  TYR A 180      29.458  24.418  29.141  1.00  0.650          C  
ATOM   2889  C   TYR A 180      30.075  25.137  27.958  1.00  0.660          C  
ATOM   2890  O   TYR A 180      30.851  24.556  27.184  1.00  0.680          O  
ATOM   2891  CB  TYR A 180      30.509  24.299  30.249  1.00  0.920          C  
ATOM   2892  CG  TYR A 180      31.012  25.602  30.745  1.00  0.920          C  
ATOM   2893  CD1 TYR A 180      30.382  26.204  31.803  1.00  0.920          C  
ATOM   2894  CD2 TYR A 180      32.079  26.222  30.130  1.00  0.920          C  
ATOM   2895  CE1 TYR A 180      30.805  27.417  32.251  1.00  0.920          C  
ATOM   2896  CE2 TYR A 180      32.493  27.431  30.580  1.00  0.920          C  
ATOM   2897  CZ  TYR A 180      31.859  28.032  31.630  1.00  0.920          C  
ATOM   2898  OH  TYR A 180      32.275  29.244  32.070  1.00  0.920          O  
ATOM   2899  H   TYR A 180      29.580  22.484  28.238  1.00  0.820          H  
ATOM   2900  HA  TYR A 180      28.615  25.015  29.476  1.00  0.780          H  
ATOM   2901 1HB  TYR A 180      30.085  23.754  31.095  1.00  1.110          H  
ATOM   2902 2HB  TYR A 180      31.357  23.717  29.883  1.00  1.110          H  
ATOM   2903  HD1 TYR A 180      29.545  25.710  32.290  1.00  1.110          H  
ATOM   2904  HD2 TYR A 180      32.585  25.751  29.284  1.00  1.110          H  
ATOM   2905  HE1 TYR A 180      30.304  27.896  33.093  1.00  1.110          H  
ATOM   2906  HE2 TYR A 180      33.317  27.917  30.104  1.00  1.110          H  
ATOM   2907  HH  TYR A 180      33.100  29.493  31.601  1.00  1.110          H  
ATOM   2908  N   CYS A 181      29.739  26.412  27.815  1.00  0.690          N  
ATOM   2909  CA  CYS A 181      30.257  27.224  26.728  1.00  0.730          C  
ATOM   2910  C   CYS A 181      31.370  28.181  27.156  1.00  0.660          C  
ATOM   2911  O   CYS A 181      31.094  29.216  27.791  1.00  0.660          O  
ATOM   2912  CB  CYS A 181      29.128  28.005  26.098  1.00  1.010          C  
ATOM   2913  SG  CYS A 181      29.640  29.137  24.817  1.00  1.010          S  
ATOM   2914  H   CYS A 181      29.101  26.840  28.489  1.00  0.830          H  
ATOM   2915  HA  CYS A 181      30.624  26.535  25.975  1.00  0.880          H  
ATOM   2916 1HB  CYS A 181      28.447  27.314  25.660  1.00  1.210          H  
ATOM   2917 2HB  CYS A 181      28.587  28.539  26.863  1.00  1.210          H  
ATOM   2918  N   PRO A 182      32.645  27.925  26.759  1.00  0.680          N  
ATOM   2919  CA  PRO A 182      33.847  28.670  27.124  1.00  0.670          C  
ATOM   2920  C   PRO A 182      33.842  30.091  26.576  1.00  0.740          C  
ATOM   2921  O   PRO A 182      34.561  30.961  27.076  1.00  0.770          O  
ATOM   2922  CB  PRO A 182      34.972  27.816  26.536  1.00  1.010          C  
ATOM   2923  CG  PRO A 182      34.359  27.074  25.393  1.00  1.010          C  
ATOM   2924  CD  PRO A 182      32.931  26.814  25.793  1.00  1.010          C  
ATOM   2925  HA  PRO A 182      33.941  28.702  28.215  1.00  0.800          H  
ATOM   2926 1HB  PRO A 182      35.818  28.465  26.240  1.00  1.210          H  
ATOM   2927 2HB  PRO A 182      35.344  27.143  27.311  1.00  1.210          H  
ATOM   2928 1HG  PRO A 182      34.449  27.673  24.487  1.00  1.210          H  
ATOM   2929 2HG  PRO A 182      34.908  26.134  25.203  1.00  1.210          H  
ATOM   2930 1HD  PRO A 182      32.347  26.897  24.857  1.00  1.210          H  
ATOM   2931 2HD  PRO A 182      32.834  25.821  26.270  1.00  1.210          H  
ATOM   2932  N   SER A 183      32.989  30.352  25.578  1.00  0.820          N  
ATOM   2933  CA  SER A 183      32.944  31.686  25.017  1.00  0.910          C  
ATOM   2934  C   SER A 183      31.546  32.246  25.166  1.00  0.910          C  
ATOM   2935  O   SER A 183      31.104  33.088  24.386  1.00  1.310          O  
ATOM   2936  CB  SER A 183      33.263  31.637  23.543  1.00  1.240          C  
ATOM   2937  OG  SER A 183      34.549  31.136  23.277  1.00  1.240          O  
ATOM   2938  H   SER A 183      32.394  29.638  25.184  1.00  0.980          H  
ATOM   2939  HA  SER A 183      33.661  32.320  25.513  1.00  1.090          H  
ATOM   2940 1HB  SER A 183      32.547  30.997  23.091  1.00  1.490          H  
ATOM   2941 2HB  SER A 183      33.148  32.625  23.101  1.00  1.490          H  
ATOM   2942  HG  SER A 183      34.603  31.054  22.305  1.00  1.490          H  
ATOM   2943  N   CYS A 184      30.908  31.863  26.268  1.00  0.870          N  
ATOM   2944  CA  CYS A 184      29.640  32.389  26.707  1.00  0.770          C  
ATOM   2945  C   CYS A 184      29.909  32.673  28.167  1.00  0.680          C  
ATOM   2946  O   CYS A 184      29.332  33.572  28.786  1.00  0.700          O  
ATOM   2947  CB  CYS A 184      28.500  31.397  26.581  1.00  1.120          C  
ATOM   2948  SG  CYS A 184      28.243  30.651  24.943  1.00  1.120          S  
ATOM   2949  H   CYS A 184      31.313  31.130  26.852  1.00  1.040          H  
ATOM   2950  HA  CYS A 184      29.402  33.313  26.178  1.00  0.920          H  
ATOM   2951 1HB  CYS A 184      28.659  30.624  27.304  1.00  1.340          H  
ATOM   2952 2HB  CYS A 184      27.574  31.899  26.845  1.00  1.340          H  
ATOM   2953  N   GLN A 185      30.818  31.832  28.699  1.00  0.660          N  
ATOM   2954  CA  GLN A 185      31.217  31.736  30.101  1.00  0.620          C  
ATOM   2955  C   GLN A 185      30.050  31.349  30.983  1.00  0.540          C  
ATOM   2956  O   GLN A 185      29.816  31.937  32.038  1.00  0.550          O  
ATOM   2957  CB  GLN A 185      31.887  33.005  30.635  1.00  0.880          C  
ATOM   2958  CG  GLN A 185      33.214  33.351  29.964  1.00  0.880          C  
ATOM   2959  CD  GLN A 185      33.062  34.162  28.703  1.00  0.880          C  
ATOM   2960  OE1 GLN A 185      32.380  35.201  28.728  1.00  0.880          O  
ATOM   2961  NE2 GLN A 185      33.677  33.736  27.621  1.00  0.880          N  
ATOM   2962  H   GLN A 185      31.212  31.116  28.087  1.00  0.790          H  
ATOM   2963  HA  GLN A 185      31.955  30.936  30.175  1.00  0.740          H  
ATOM   2964 1HB  GLN A 185      31.210  33.856  30.525  1.00  1.060          H  
ATOM   2965 2HB  GLN A 185      32.083  32.884  31.701  1.00  1.060          H  
ATOM   2966 1HG  GLN A 185      33.828  33.909  30.658  1.00  1.060          H  
ATOM   2967 2HG  GLN A 185      33.717  32.411  29.700  1.00  1.060          H  
ATOM   2968 1HE2 GLN A 185      33.607  34.251  26.765  1.00  1.060          H  
ATOM   2969 2HE2 GLN A 185      34.207  32.851  27.617  1.00  1.060          H  
ATOM   2970  N   THR A 186      29.321  30.346  30.520  1.00  0.530          N  
ATOM   2971  CA  THR A 186      28.173  29.811  31.241  1.00  0.510          C  
ATOM   2972  C   THR A 186      27.858  28.391  30.881  1.00  0.550          C  
ATOM   2973  O   THR A 186      28.108  27.937  29.755  1.00  0.600          O  
ATOM   2974  CB  THR A 186      26.877  30.620  31.023  1.00  0.720          C  
ATOM   2975  OG1 THR A 186      25.793  30.037  31.821  1.00  0.720          O  
ATOM   2976  CG2 THR A 186      26.468  30.667  29.571  1.00  0.720          C  
ATOM   2977  H   THR A 186      29.645  29.923  29.648  1.00  0.640          H  
ATOM   2978  HA  THR A 186      28.406  29.835  32.306  1.00  0.610          H  
ATOM   2979  HB  THR A 186      27.041  31.646  31.361  1.00  0.870          H  
ATOM   2980  HG1 THR A 186      25.522  29.126  31.438  1.00  0.870          H  
ATOM   2981 1HG2 THR A 186      25.561  31.242  29.474  1.00  0.870          H  
ATOM   2982 2HG2 THR A 186      27.255  31.129  29.023  1.00  0.870          H  
ATOM   2983 3HG2 THR A 186      26.296  29.667  29.199  1.00  0.870          H  
ATOM   2984  N   SER A 187      27.273  27.709  31.855  1.00  0.560          N  
ATOM   2985  CA  SER A 187      26.740  26.382  31.667  1.00  0.610          C  
ATOM   2986  C   SER A 187      25.614  26.540  30.680  1.00  0.710          C  
ATOM   2987  O   SER A 187      24.932  27.580  30.705  1.00  0.690          O  
ATOM   2988  CB  SER A 187      26.235  25.825  32.981  1.00  0.830          C  
ATOM   2989  OG  SER A 187      27.279  25.711  33.921  1.00  0.830          O  
ATOM   2990  H   SER A 187      27.160  28.154  32.757  1.00  0.670          H  
ATOM   2991  HA  SER A 187      27.491  25.719  31.251  1.00  0.730          H  
ATOM   2992 1HB  SER A 187      25.451  26.472  33.376  1.00  1.000          H  
ATOM   2993 2HB  SER A 187      25.792  24.844  32.804  1.00  1.000          H  
ATOM   2994  HG  SER A 187      26.887  25.338  34.711  1.00  1.000          H  
ATOM   2995  N   LEU A 188      25.409  25.545  29.819  1.00  0.850          N  
ATOM   2996  CA  LEU A 188      24.299  25.594  28.876  1.00  0.990          C  
ATOM   2997  C   LEU A 188      23.240  24.522  29.087  1.00  1.110          C  
ATOM   2998  O   LEU A 188      23.537  23.351  29.326  1.00  1.150          O  
ATOM   2999  CB  LEU A 188      24.751  25.453  27.421  1.00  1.330          C  
ATOM   3000  CG  LEU A 188      25.726  26.477  26.804  1.00  1.330          C  
ATOM   3001  CD1 LEU A 188      25.918  26.071  25.360  1.00  1.330          C  
ATOM   3002  CD2 LEU A 188      25.209  27.870  26.919  1.00  1.330          C  
ATOM   3003  H   LEU A 188      26.025  24.727  29.865  1.00  1.020          H  
ATOM   3004  HA  LEU A 188      23.798  26.551  28.995  1.00  1.190          H  
ATOM   3005 1HB  LEU A 188      25.247  24.494  27.347  1.00  1.600          H  
ATOM   3006 2HB  LEU A 188      23.874  25.405  26.809  1.00  1.600          H  
ATOM   3007  HG  LEU A 188      26.691  26.424  27.309  1.00  1.600          H  
ATOM   3008 1HD1 LEU A 188      26.586  26.734  24.851  1.00  1.600          H  
ATOM   3009 2HD1 LEU A 188      26.313  25.080  25.339  1.00  1.600          H  
ATOM   3010 3HD1 LEU A 188      24.962  26.091  24.839  1.00  1.600          H  
ATOM   3011 1HD2 LEU A 188      25.919  28.561  26.459  1.00  1.600          H  
ATOM   3012 2HD2 LEU A 188      24.249  27.954  26.420  1.00  1.600          H  
ATOM   3013 3HD2 LEU A 188      25.108  28.107  27.960  1.00  1.600          H  
ATOM   3014  N   SER A 189      21.995  24.934  28.916  1.00  1.220          N  
ATOM   3015  CA  SER A 189      20.826  24.072  28.953  1.00  1.370          C  
ATOM   3016  C   SER A 189      20.617  23.359  27.608  1.00  1.480          C  
ATOM   3017  O   SER A 189      21.226  23.721  26.585  1.00  1.480          O  
ATOM   3018  CB  SER A 189      19.620  24.893  29.382  1.00  1.860          C  
ATOM   3019  OG  SER A 189      19.281  25.859  28.430  1.00  1.860          O  
ATOM   3020  H   SER A 189      21.845  25.922  28.766  1.00  1.460          H  
ATOM   3021  HA  SER A 189      20.990  23.308  29.715  1.00  1.640          H  
ATOM   3022 1HB  SER A 189      18.764  24.243  29.560  1.00  2.230          H  
ATOM   3023 2HB  SER A 189      19.846  25.390  30.329  1.00  2.230          H  
ATOM   3024  HG  SER A 189      18.811  26.571  28.953  1.00  2.230          H  
ATOM   3025  N   SER A 190      19.699  22.384  27.594  1.00  1.610          N  
ATOM   3026  CA  SER A 190      19.405  21.545  26.426  1.00  1.740          C  
ATOM   3027  C   SER A 190      18.939  22.293  25.178  1.00  1.870          C  
ATOM   3028  O   SER A 190      19.078  21.808  24.048  1.00  1.930          O  
ATOM   3029  CB  SER A 190      18.344  20.538  26.813  1.00  2.380          C  
ATOM   3030  OG  SER A 190      17.149  21.192  27.138  1.00  2.380          O  
ATOM   3031  H   SER A 190      19.205  22.172  28.450  1.00  1.930          H  
ATOM   3032  HA  SER A 190      20.308  20.994  26.187  1.00  2.090          H  
ATOM   3033 1HB  SER A 190      18.174  19.855  25.981  1.00  2.860          H  
ATOM   3034 2HB  SER A 190      18.686  19.947  27.660  1.00  2.860          H  
ATOM   3035  HG  SER A 190      16.487  20.503  27.280  1.00  2.860          H  
ATOM   3036  N   HIS A 191      18.421  23.493  25.355  1.00  1.960          N  
ATOM   3037  CA  HIS A 191      17.934  24.259  24.228  1.00  2.120          C  
ATOM   3038  C   HIS A 191      18.961  25.187  23.649  1.00  2.050          C  
ATOM   3039  O   HIS A 191      18.694  25.879  22.669  1.00  2.210          O  
ATOM   3040  CB  HIS A 191      16.707  25.028  24.633  1.00  2.900          C  
ATOM   3041  CG  HIS A 191      15.596  24.146  24.831  1.00  2.900          C  
ATOM   3042  ND1 HIS A 191      14.896  23.621  23.775  1.00  2.900          N  
ATOM   3043  CD2 HIS A 191      15.058  23.620  25.945  1.00  2.900          C  
ATOM   3044  CE1 HIS A 191      13.973  22.829  24.223  1.00  2.900          C  
ATOM   3045  NE2 HIS A 191      14.052  22.797  25.545  1.00  2.900          N  
ATOM   3046  H   HIS A 191      18.331  23.856  26.293  1.00  2.350          H  
ATOM   3047  HA  HIS A 191      17.639  23.574  23.435  1.00  2.540          H  
ATOM   3048 1HB  HIS A 191      16.906  25.556  25.564  1.00  3.480          H  
ATOM   3049 2HB  HIS A 191      16.461  25.756  23.869  1.00  3.480          H  
ATOM   3050  HD2 HIS A 191      15.377  23.804  26.972  1.00  3.480          H  
ATOM   3051  HE1 HIS A 191      13.263  22.280  23.608  1.00  3.480          H  
ATOM   3052  HE2 HIS A 191      13.447  22.229  26.167  1.00  3.480          H  
ATOM   3053  N   GLU A 192      20.158  25.171  24.208  1.00  1.870          N  
ATOM   3054  CA  GLU A 192      21.233  25.962  23.654  1.00  1.820          C  
ATOM   3055  C   GLU A 192      22.188  25.003  22.952  1.00  1.780          C  
ATOM   3056  O   GLU A 192      22.568  25.205  21.800  1.00  1.920          O  
ATOM   3057  CB  GLU A 192      21.938  26.754  24.748  1.00  2.570          C  
ATOM   3058  CG  GLU A 192      21.059  27.785  25.456  1.00  2.570          C  
ATOM   3059  CD  GLU A 192      20.648  28.917  24.570  1.00  2.570          C  
ATOM   3060  OE1 GLU A 192      21.427  29.287  23.738  1.00  2.570          O  
ATOM   3061  OE2 GLU A 192      19.564  29.424  24.738  1.00  2.570          O  
ATOM   3062  H   GLU A 192      20.330  24.593  25.031  1.00  2.240          H  
ATOM   3063  HA  GLU A 192      20.834  26.661  22.919  1.00  2.180          H  
ATOM   3064 1HB  GLU A 192      22.274  26.068  25.502  1.00  3.080          H  
ATOM   3065 2HB  GLU A 192      22.811  27.260  24.337  1.00  3.080          H  
ATOM   3066 1HG  GLU A 192      20.167  27.288  25.840  1.00  3.080          H  
ATOM   3067 2HG  GLU A 192      21.611  28.179  26.304  1.00  3.080          H  
ATOM   3068  N   VAL A 193      22.476  23.876  23.598  1.00  1.680          N  
ATOM   3069  CA  VAL A 193      23.441  22.925  23.039  1.00  1.640          C  
ATOM   3070  C   VAL A 193      22.890  22.247  21.781  1.00  1.900          C  
ATOM   3071  O   VAL A 193      23.615  21.943  20.833  1.00  1.970          O  
ATOM   3072  CB  VAL A 193      23.824  21.867  24.096  1.00  2.310          C  
ATOM   3073  CG1 VAL A 193      24.293  22.561  25.318  1.00  2.310          C  
ATOM   3074  CG2 VAL A 193      22.677  20.979  24.448  1.00  2.310          C  
ATOM   3075  H   VAL A 193      22.088  23.743  24.533  1.00  2.020          H  
ATOM   3076  HA  VAL A 193      24.345  23.474  22.766  1.00  1.970          H  
ATOM   3077  HB  VAL A 193      24.652  21.270  23.717  1.00  2.770          H  
ATOM   3078 1HG1 VAL A 193      24.572  21.829  26.018  1.00  2.770          H  
ATOM   3079 2HG1 VAL A 193      25.107  23.179  25.086  1.00  2.770          H  
ATOM   3080 3HG1 VAL A 193      23.505  23.166  25.739  1.00  2.770          H  
ATOM   3081 1HG2 VAL A 193      22.994  20.272  25.211  1.00  2.770          H  
ATOM   3082 2HG2 VAL A 193      21.890  21.596  24.827  1.00  2.770          H  
ATOM   3083 3HG2 VAL A 193      22.325  20.420  23.592  1.00  2.770          H  
ATOM   3084  N   ALA A 194      21.577  22.050  21.753  1.00  2.110          N  
ATOM   3085  CA  ALA A 194      20.917  21.383  20.659  1.00  2.430          C  
ATOM   3086  C   ALA A 194      20.713  22.288  19.459  1.00  2.620          C  
ATOM   3087  O   ALA A 194      20.134  21.859  18.461  1.00  2.910          O  
ATOM   3088  CB  ALA A 194      19.583  20.859  21.116  1.00  3.270          C  
ATOM   3089  H   ALA A 194      20.997  22.311  22.555  1.00  2.530          H  
ATOM   3090  HA  ALA A 194      21.544  20.547  20.353  1.00  2.920          H  
ATOM   3091 1HB  ALA A 194      19.104  20.324  20.297  1.00  3.930          H  
ATOM   3092 2HB  ALA A 194      19.725  20.184  21.961  1.00  3.930          H  
ATOM   3093 3HB  ALA A 194      18.966  21.702  21.423  1.00  3.930          H  
ATOM   3094  N   GLN A 195      21.169  23.541  19.530  1.00  2.720          N  
ATOM   3095  CA  GLN A 195      20.962  24.447  18.417  1.00  3.110          C  
ATOM   3096  C   GLN A 195      21.947  24.217  17.285  1.00  2.970          C  
ATOM   3097  O   GLN A 195      21.790  24.796  16.210  1.00  3.270          O  
ATOM   3098  CB  GLN A 195      21.056  25.893  18.871  1.00  4.200          C  
ATOM   3099  CG  GLN A 195      19.985  26.305  19.846  1.00  4.200          C  
ATOM   3100  CD  GLN A 195      18.598  26.263  19.256  1.00  4.200          C  
ATOM   3101  OE1 GLN A 195      18.397  26.542  18.066  1.00  4.200          O  
ATOM   3102  NE2 GLN A 195      17.623  25.943  20.090  1.00  4.200          N  
ATOM   3103  H   GLN A 195      21.668  23.884  20.358  1.00  3.260          H  
ATOM   3104  HA  GLN A 195      19.962  24.273  18.021  1.00  3.730          H  
ATOM   3105 1HB  GLN A 195      22.024  26.055  19.352  1.00  5.040          H  
ATOM   3106 2HB  GLN A 195      21.006  26.547  18.003  1.00  5.040          H  
ATOM   3107 1HG  GLN A 195      20.012  25.576  20.644  1.00  5.040          H  
ATOM   3108 2HG  GLN A 195      20.171  27.287  20.256  1.00  5.040          H  
ATOM   3109 1HE2 GLN A 195      16.676  25.909  19.778  1.00  5.040          H  
ATOM   3110 2HE2 GLN A 195      17.849  25.764  21.071  1.00  5.040          H  
ATOM   3111  N   GLY A 196      22.951  23.368  17.484  1.00  2.690          N  
ATOM   3112  CA  GLY A 196      23.851  23.108  16.376  1.00  2.660          C  
ATOM   3113  C   GLY A 196      24.958  22.139  16.713  1.00  2.480          C  
ATOM   3114  O   GLY A 196      25.482  22.113  17.830  1.00  2.690          O  
ATOM   3115  H   GLY A 196      23.093  22.924  18.404  1.00  3.230          H  
ATOM   3116 1HA  GLY A 196      23.274  22.719  15.536  1.00  3.190          H  
ATOM   3117 2HA  GLY A 196      24.288  24.051  16.048  1.00  3.190          H  
ATOM   3118  N   TYR A 197      25.313  21.361  15.694  1.00  2.420          N  
ATOM   3119  CA  TYR A 197      26.348  20.347  15.742  1.00  2.360          C  
ATOM   3120  C   TYR A 197      27.220  20.501  14.510  1.00  2.370          C  
ATOM   3121  O   TYR A 197      26.756  21.021  13.492  1.00  2.560          O  
ATOM   3122  CB  TYR A 197      25.713  18.951  15.771  1.00  3.330          C  
ATOM   3123  CG  TYR A 197      24.825  18.688  16.975  1.00  3.330          C  
ATOM   3124  CD1 TYR A 197      23.512  19.170  17.006  1.00  3.330          C  
ATOM   3125  CD2 TYR A 197      25.302  17.948  18.027  1.00  3.330          C  
ATOM   3126  CE1 TYR A 197      22.713  18.932  18.095  1.00  3.330          C  
ATOM   3127  CE2 TYR A 197      24.501  17.703  19.118  1.00  3.330          C  
ATOM   3128  CZ  TYR A 197      23.211  18.197  19.158  1.00  3.330          C  
ATOM   3129  OH  TYR A 197      22.410  17.950  20.252  1.00  3.330          O  
ATOM   3130  H   TYR A 197      24.822  21.479  14.817  1.00  2.900          H  
ATOM   3131  HA  TYR A 197      26.955  20.509  16.624  1.00  2.830          H  
ATOM   3132 1HB  TYR A 197      25.126  18.791  14.867  1.00  3.990          H  
ATOM   3133 2HB  TYR A 197      26.509  18.205  15.777  1.00  3.990          H  
ATOM   3134  HD1 TYR A 197      23.118  19.746  16.170  1.00  3.990          H  
ATOM   3135  HD2 TYR A 197      26.307  17.553  17.996  1.00  3.990          H  
ATOM   3136  HE1 TYR A 197      21.693  19.319  18.118  1.00  3.990          H  
ATOM   3137  HE2 TYR A 197      24.886  17.117  19.951  1.00  3.990          H  
ATOM   3138  HH  TYR A 197      22.908  17.462  20.910  1.00  3.990          H  
ATOM   3139  N   LYS A 198      28.463  20.058  14.586  1.00  2.290          N  
ATOM   3140  CA  LYS A 198      29.334  20.107  13.407  1.00  2.410          C  
ATOM   3141  C   LYS A 198      30.062  18.787  13.193  1.00  2.350          C  
ATOM   3142  O   LYS A 198      30.155  17.944  14.093  1.00  2.360          O  
ATOM   3143  CB  LYS A 198      30.376  21.228  13.490  1.00  3.330          C  
ATOM   3144  CG  LYS A 198      29.821  22.653  13.622  1.00  3.330          C  
ATOM   3145  CD  LYS A 198      30.973  23.672  13.667  1.00  3.330          C  
ATOM   3146  CE  LYS A 198      30.534  25.067  14.157  1.00  3.330          C  
ATOM   3147  NZ  LYS A 198      29.651  25.799  13.209  1.00  3.330          N  
ATOM   3148  H   LYS A 198      28.769  19.665  15.482  1.00  2.750          H  
ATOM   3149  HA  LYS A 198      28.718  20.279  12.524  1.00  2.890          H  
ATOM   3150 1HB  LYS A 198      31.077  21.027  14.260  1.00  3.990          H  
ATOM   3151 2HB  LYS A 198      30.950  21.227  12.566  1.00  3.990          H  
ATOM   3152 1HG  LYS A 198      29.176  22.862  12.771  1.00  3.990          H  
ATOM   3153 2HG  LYS A 198      29.226  22.733  14.525  1.00  3.990          H  
ATOM   3154 1HD  LYS A 198      31.758  23.312  14.322  1.00  3.990          H  
ATOM   3155 2HD  LYS A 198      31.391  23.774  12.669  1.00  3.990          H  
ATOM   3156 1HE  LYS A 198      30.003  24.950  15.098  1.00  3.990          H  
ATOM   3157 2HE  LYS A 198      31.427  25.667  14.335  1.00  3.990          H  
ATOM   3158 1HZ  LYS A 198      29.430  26.718  13.651  1.00  3.990          H  
ATOM   3159 2HZ  LYS A 198      30.126  25.955  12.337  1.00  3.990          H  
ATOM   3160 3HZ  LYS A 198      28.802  25.291  13.046  1.00  3.990          H  
ATOM   3161  N   ASP A 199      30.620  18.626  11.989  1.00  2.470          N  
ATOM   3162  CA  ASP A 199      31.440  17.461  11.640  1.00  2.590          C  
ATOM   3163  C   ASP A 199      32.813  17.641  12.263  1.00  2.560          C  
ATOM   3164  O   ASP A 199      33.639  18.423  11.782  1.00  2.920          O  
ATOM   3165  CB  ASP A 199      31.560  17.345  10.105  1.00  3.580          C  
ATOM   3166  CG  ASP A 199      32.401  16.125   9.569  1.00  3.580          C  
ATOM   3167  OD1 ASP A 199      33.119  15.497  10.328  1.00  3.580          O  
ATOM   3168  OD2 ASP A 199      32.318  15.856   8.388  1.00  3.580          O  
ATOM   3169  H   ASP A 199      30.489  19.346  11.292  1.00  2.960          H  
ATOM   3170  HA  ASP A 199      30.990  16.552  12.049  1.00  3.110          H  
ATOM   3171 1HB  ASP A 199      30.558  17.281   9.674  1.00  4.290          H  
ATOM   3172 2HB  ASP A 199      32.011  18.259   9.722  1.00  4.290          H  
ATOM   3173  N   VAL A 200      33.028  16.965  13.388  1.00  2.340          N  
ATOM   3174  CA  VAL A 200      34.237  17.126  14.158  1.00  2.650          C  
ATOM   3175  C   VAL A 200      35.023  15.845  14.248  1.00  2.580          C  
ATOM   3176  O   VAL A 200      34.481  14.766  14.496  1.00  2.690          O  
ATOM   3177  CB  VAL A 200      33.899  17.655  15.559  1.00  3.590          C  
ATOM   3178  CG1 VAL A 200      35.138  17.753  16.422  1.00  3.590          C  
ATOM   3179  CG2 VAL A 200      33.266  19.025  15.409  1.00  3.590          C  
ATOM   3180  H   VAL A 200      32.310  16.322  13.749  1.00  2.810          H  
ATOM   3181  HA  VAL A 200      34.861  17.866  13.659  1.00  3.180          H  
ATOM   3182  HB  VAL A 200      33.208  16.971  16.048  1.00  4.300          H  
ATOM   3183 1HG1 VAL A 200      34.866  18.131  17.410  1.00  4.300          H  
ATOM   3184 2HG1 VAL A 200      35.594  16.770  16.549  1.00  4.300          H  
ATOM   3185 3HG1 VAL A 200      35.859  18.427  15.968  1.00  4.300          H  
ATOM   3186 1HG2 VAL A 200      33.025  19.397  16.366  1.00  4.300          H  
ATOM   3187 2HG2 VAL A 200      33.959  19.706  14.920  1.00  4.300          H  
ATOM   3188 3HG2 VAL A 200      32.372  18.945  14.820  1.00  4.300          H  
ATOM   3189  N   LYS A 201      36.314  15.968  13.983  1.00  2.670          N  
ATOM   3190  CA  LYS A 201      37.212  14.839  14.044  1.00  2.680          C  
ATOM   3191  C   LYS A 201      38.127  14.959  15.263  1.00  2.380          C  
ATOM   3192  O   LYS A 201      39.159  15.633  15.226  1.00  2.880          O  
ATOM   3193  CB  LYS A 201      37.952  14.739  12.718  1.00  3.750          C  
ATOM   3194  CG  LYS A 201      36.983  14.420  11.557  1.00  3.750          C  
ATOM   3195  CD  LYS A 201      37.643  14.448  10.189  1.00  3.750          C  
ATOM   3196  CE  LYS A 201      36.669  13.966   9.048  1.00  3.750          C  
ATOM   3197  NZ  LYS A 201      35.436  14.864   8.838  1.00  3.750          N  
ATOM   3198  H   LYS A 201      36.668  16.886  13.757  1.00  3.200          H  
ATOM   3199  HA  LYS A 201      36.621  13.936  14.161  1.00  3.220          H  
ATOM   3200 1HB  LYS A 201      38.469  15.674  12.508  1.00  4.500          H  
ATOM   3201 2HB  LYS A 201      38.693  13.949  12.777  1.00  4.500          H  
ATOM   3202 1HG  LYS A 201      36.569  13.435  11.730  1.00  4.500          H  
ATOM   3203 2HG  LYS A 201      36.159  15.136  11.562  1.00  4.500          H  
ATOM   3204 1HD  LYS A 201      37.969  15.465   9.965  1.00  4.500          H  
ATOM   3205 2HD  LYS A 201      38.520  13.799  10.198  1.00  4.500          H  
ATOM   3206 1HE  LYS A 201      37.237  13.948   8.122  1.00  4.500          H  
ATOM   3207 2HE  LYS A 201      36.330  12.952   9.271  1.00  4.500          H  
ATOM   3208 1HZ  LYS A 201      34.881  14.500   8.077  1.00  4.500          H  
ATOM   3209 2HZ  LYS A 201      34.804  14.915   9.658  1.00  4.500          H  
ATOM   3210 3HZ  LYS A 201      35.721  15.798   8.608  1.00  4.500          H  
ATOM   3211  N   ASP A 202      37.682  14.352  16.362  1.00  1.980          N  
ATOM   3212  CA  ASP A 202      38.358  14.396  17.660  1.00  2.020          C  
ATOM   3213  C   ASP A 202      39.410  13.312  17.720  1.00  1.680          C  
ATOM   3214  O   ASP A 202      39.600  12.592  16.746  1.00  2.130          O  
ATOM   3215  CB  ASP A 202      37.360  14.259  18.815  1.00  2.810          C  
ATOM   3216  CG  ASP A 202      36.548  15.531  19.125  1.00  2.810          C  
ATOM   3217  OD1 ASP A 202      37.002  16.620  18.837  1.00  2.810          O  
ATOM   3218  OD2 ASP A 202      35.479  15.390  19.659  1.00  2.810          O  
ATOM   3219  H   ASP A 202      36.824  13.798  16.270  1.00  2.380          H  
ATOM   3220  HA  ASP A 202      38.859  15.360  17.761  1.00  2.420          H  
ATOM   3221 1HB  ASP A 202      36.652  13.469  18.570  1.00  3.370          H  
ATOM   3222 2HB  ASP A 202      37.878  13.950  19.727  1.00  3.370          H  
ATOM   3223  N   LEU A 203      40.134  13.197  18.822  1.00  1.550          N  
ATOM   3224  CA  LEU A 203      41.153  12.156  18.882  1.00  1.420          C  
ATOM   3225  C   LEU A 203      40.780  11.034  19.821  1.00  1.470          C  
ATOM   3226  O   LEU A 203      40.598  11.274  21.015  1.00  1.900          O  
ATOM   3227  CB  LEU A 203      42.472  12.744  19.383  1.00  2.040          C  
ATOM   3228  CG  LEU A 203      43.066  13.924  18.599  1.00  2.040          C  
ATOM   3229  CD1 LEU A 203      44.305  14.400  19.344  1.00  2.040          C  
ATOM   3230  CD2 LEU A 203      43.411  13.496  17.160  1.00  2.040          C  
ATOM   3231  H   LEU A 203      39.977  13.816  19.609  1.00  1.860          H  
ATOM   3232  HA  LEU A 203      41.286  11.718  17.896  1.00  1.700          H  
ATOM   3233 1HB  LEU A 203      42.320  13.076  20.404  1.00  2.450          H  
ATOM   3234 2HB  LEU A 203      43.217  11.943  19.397  1.00  2.450          H  
ATOM   3235  HG  LEU A 203      42.348  14.745  18.569  1.00  2.450          H  
ATOM   3236 1HD1 LEU A 203      44.742  15.243  18.827  1.00  2.450          H  
ATOM   3237 2HD1 LEU A 203      44.041  14.693  20.349  1.00  2.450          H  
ATOM   3238 3HD1 LEU A 203      45.014  13.596  19.390  1.00  2.450          H  
ATOM   3239 1HD2 LEU A 203      43.839  14.344  16.624  1.00  2.450          H  
ATOM   3240 2HD2 LEU A 203      44.134  12.679  17.181  1.00  2.450          H  
ATOM   3241 3HD2 LEU A 203      42.510  13.170  16.640  1.00  2.450          H  
ATOM   3242  N   THR A 204      40.737   9.810  19.298  1.00  1.340          N  
ATOM   3243  CA  THR A 204      40.493   8.646  20.125  1.00  1.150          C  
ATOM   3244  C   THR A 204      41.859   8.220  20.590  1.00  1.090          C  
ATOM   3245  O   THR A 204      42.786   8.065  19.785  1.00  1.170          O  
ATOM   3246  CB  THR A 204      39.813   7.456  19.404  1.00  1.690          C  
ATOM   3247  OG1 THR A 204      38.533   7.827  18.930  1.00  1.690          O  
ATOM   3248  CG2 THR A 204      39.643   6.287  20.380  1.00  1.690          C  
ATOM   3249  H   THR A 204      40.908   9.669  18.305  1.00  1.610          H  
ATOM   3250  HA  THR A 204      39.896   8.926  20.979  1.00  1.380          H  
ATOM   3251  HB  THR A 204      40.421   7.155  18.568  1.00  2.020          H  
ATOM   3252  HG1 THR A 204      38.205   7.146  18.332  1.00  2.020          H  
ATOM   3253 1HG2 THR A 204      39.163   5.458  19.863  1.00  2.020          H  
ATOM   3254 2HG2 THR A 204      40.612   5.959  20.753  1.00  2.020          H  
ATOM   3255 3HG2 THR A 204      39.021   6.605  21.216  1.00  2.020          H  
ATOM   3256  N   VAL A 205      42.017   8.096  21.892  1.00  0.990          N  
ATOM   3257  CA  VAL A 205      43.308   7.723  22.436  1.00  0.980          C  
ATOM   3258  C   VAL A 205      43.186   6.583  23.435  1.00  0.930          C  
ATOM   3259  O   VAL A 205      42.442   6.667  24.416  1.00  0.860          O  
ATOM   3260  CB  VAL A 205      44.010   8.948  23.077  1.00  1.380          C  
ATOM   3261  CG1 VAL A 205      45.375   8.531  23.631  1.00  1.380          C  
ATOM   3262  CG2 VAL A 205      44.170  10.069  22.019  1.00  1.380          C  
ATOM   3263  H   VAL A 205      41.186   8.220  22.474  1.00  1.190          H  
ATOM   3264  HA  VAL A 205      43.939   7.379  21.618  1.00  1.180          H  
ATOM   3265  HB  VAL A 205      43.414   9.319  23.912  1.00  1.650          H  
ATOM   3266 1HG1 VAL A 205      45.857   9.389  24.074  1.00  1.650          H  
ATOM   3267 2HG1 VAL A 205      45.266   7.762  24.377  1.00  1.650          H  
ATOM   3268 3HG1 VAL A 205      45.983   8.149  22.815  1.00  1.650          H  
ATOM   3269 1HG2 VAL A 205      44.668  10.926  22.464  1.00  1.650          H  
ATOM   3270 2HG2 VAL A 205      44.761   9.691  21.187  1.00  1.650          H  
ATOM   3271 3HG2 VAL A 205      43.196  10.380  21.655  1.00  1.650          H  
ATOM   3272  N   THR A 206      43.955   5.529  23.198  1.00  0.990          N  
ATOM   3273  CA  THR A 206      43.991   4.365  24.076  1.00  0.970          C  
ATOM   3274  C   THR A 206      45.252   4.554  24.920  1.00  0.940          C  
ATOM   3275  O   THR A 206      46.337   4.807  24.368  1.00  0.990          O  
ATOM   3276  CB  THR A 206      44.000   3.049  23.280  1.00  1.370          C  
ATOM   3277  OG1 THR A 206      42.829   2.966  22.455  1.00  1.370          O  
ATOM   3278  CG2 THR A 206      43.965   1.875  24.241  1.00  1.370          C  
ATOM   3279  H   THR A 206      44.535   5.550  22.359  1.00  1.190          H  
ATOM   3280  HA  THR A 206      43.128   4.367  24.734  1.00  1.160          H  
ATOM   3281  HB  THR A 206      44.877   3.022  22.665  1.00  1.640          H  
ATOM   3282  HG1 THR A 206      42.873   3.646  21.778  1.00  1.640          H  
ATOM   3283 1HG2 THR A 206      43.964   0.940  23.691  1.00  1.640          H  
ATOM   3284 2HG2 THR A 206      44.816   1.920  24.875  1.00  1.640          H  
ATOM   3285 3HG2 THR A 206      43.065   1.932  24.847  1.00  1.640          H  
ATOM   3286  N   VAL A 207      45.088   4.477  26.246  1.00  0.890          N  
ATOM   3287  CA  VAL A 207      46.133   4.801  27.234  1.00  0.890          C  
ATOM   3288  C   VAL A 207      46.562   3.646  28.149  1.00  0.880          C  
ATOM   3289  O   VAL A 207      45.718   2.934  28.698  1.00  0.870          O  
ATOM   3290  CB  VAL A 207      45.620   5.983  28.110  1.00  1.250          C  
ATOM   3291  CG1 VAL A 207      46.634   6.366  29.192  1.00  1.250          C  
ATOM   3292  CG2 VAL A 207      45.326   7.179  27.222  1.00  1.250          C  
ATOM   3293  H   VAL A 207      44.160   4.179  26.571  1.00  1.070          H  
ATOM   3294  HA  VAL A 207      47.016   5.136  26.690  1.00  1.070          H  
ATOM   3295  HB  VAL A 207      44.703   5.683  28.610  1.00  1.500          H  
ATOM   3296 1HG1 VAL A 207      46.233   7.185  29.775  1.00  1.500          H  
ATOM   3297 2HG1 VAL A 207      46.835   5.527  29.861  1.00  1.500          H  
ATOM   3298 3HG1 VAL A 207      47.544   6.671  28.721  1.00  1.500          H  
ATOM   3299 1HG2 VAL A 207      44.954   7.998  27.829  1.00  1.500          H  
ATOM   3300 2HG2 VAL A 207      46.239   7.480  26.718  1.00  1.500          H  
ATOM   3301 3HG2 VAL A 207      44.571   6.913  26.484  1.00  1.500          H  
ATOM   3302  N   LYS A 208      47.888   3.471  28.315  1.00  0.920          N  
ATOM   3303  CA  LYS A 208      48.466   2.457  29.201  1.00  0.930          C  
ATOM   3304  C   LYS A 208      48.597   2.981  30.629  1.00  0.900          C  
ATOM   3305  O   LYS A 208      49.265   3.986  30.876  1.00  0.960          O  
ATOM   3306  CB  LYS A 208      49.884   2.049  28.740  1.00  1.300          C  
ATOM   3307  CG  LYS A 208      49.979   1.421  27.355  1.00  1.300          C  
ATOM   3308  CD  LYS A 208      51.366   0.830  27.034  1.00  1.300          C  
ATOM   3309  CE  LYS A 208      52.429   1.890  26.660  1.00  1.300          C  
ATOM   3310  NZ  LYS A 208      53.727   1.230  26.210  1.00  1.300          N  
ATOM   3311  H   LYS A 208      48.543   4.076  27.823  1.00  1.100          H  
ATOM   3312  HA  LYS A 208      47.819   1.590  29.236  1.00  1.120          H  
ATOM   3313 1HB  LYS A 208      50.537   2.914  28.770  1.00  1.560          H  
ATOM   3314 2HB  LYS A 208      50.286   1.324  29.448  1.00  1.560          H  
ATOM   3315 1HG  LYS A 208      49.287   0.641  27.308  1.00  1.560          H  
ATOM   3316 2HG  LYS A 208      49.721   2.169  26.605  1.00  1.560          H  
ATOM   3317 1HD  LYS A 208      51.722   0.275  27.902  1.00  1.560          H  
ATOM   3318 2HD  LYS A 208      51.263   0.134  26.204  1.00  1.560          H  
ATOM   3319 1HE  LYS A 208      52.047   2.514  25.852  1.00  1.560          H  
ATOM   3320 2HE  LYS A 208      52.636   2.522  27.522  1.00  1.560          H  
ATOM   3321 1HZ  LYS A 208      54.446   1.940  25.955  1.00  1.560          H  
ATOM   3322 2HZ  LYS A 208      54.098   0.665  26.955  1.00  1.560          H  
ATOM   3323 3HZ  LYS A 208      53.555   0.656  25.408  1.00  1.560          H  
ATOM   3324  N   PHE A 209      47.996   2.265  31.570  1.00  0.830          N  
ATOM   3325  CA  PHE A 209      48.051   2.595  32.995  1.00  0.800          C  
ATOM   3326  C   PHE A 209      48.852   1.501  33.679  1.00  0.850          C  
ATOM   3327  O   PHE A 209      48.380   0.369  33.815  1.00  0.950          O  
ATOM   3328  CB  PHE A 209      46.649   2.663  33.567  1.00  1.130          C  
ATOM   3329  CG  PHE A 209      45.807   3.748  32.988  1.00  1.130          C  
ATOM   3330  CD1 PHE A 209      45.118   3.549  31.821  1.00  1.130          C  
ATOM   3331  CD2 PHE A 209      45.689   4.954  33.611  1.00  1.130          C  
ATOM   3332  CE1 PHE A 209      44.357   4.532  31.296  1.00  1.130          C  
ATOM   3333  CE2 PHE A 209      44.907   5.950  33.093  1.00  1.130          C  
ATOM   3334  CZ  PHE A 209      44.250   5.747  31.934  1.00  1.130          C  
ATOM   3335  H   PHE A 209      47.428   1.471  31.261  1.00  1.000          H  
ATOM   3336  HA  PHE A 209      48.558   3.553  33.136  1.00  0.960          H  
ATOM   3337 1HB  PHE A 209      46.166   1.739  33.377  1.00  1.360          H  
ATOM   3338 2HB  PHE A 209      46.696   2.791  34.628  1.00  1.360          H  
ATOM   3339  HD1 PHE A 209      45.193   2.593  31.301  1.00  1.360          H  
ATOM   3340  HD2 PHE A 209      46.224   5.114  34.516  1.00  1.360          H  
ATOM   3341  HE1 PHE A 209      43.836   4.349  30.365  1.00  1.360          H  
ATOM   3342  HE2 PHE A 209      44.817   6.901  33.601  1.00  1.360          H  
ATOM   3343  HZ  PHE A 209      43.639   6.542  31.514  1.00  1.360          H  
ATOM   3344  N   LYS A 210      50.100   1.792  34.032  1.00  0.840          N  
ATOM   3345  CA  LYS A 210      50.974   0.712  34.510  1.00  0.920          C  
ATOM   3346  C   LYS A 210      50.436   0.145  35.802  1.00  0.910          C  
ATOM   3347  O   LYS A 210      50.031   0.897  36.672  1.00  0.920          O  
ATOM   3348  CB  LYS A 210      52.425   1.177  34.669  1.00  1.260          C  
ATOM   3349  CG  LYS A 210      53.424   0.064  35.002  1.00  1.260          C  
ATOM   3350  CD  LYS A 210      54.853   0.600  35.062  1.00  1.260          C  
ATOM   3351  CE  LYS A 210      55.848  -0.501  35.380  1.00  1.260          C  
ATOM   3352  NZ  LYS A 210      57.242   0.017  35.487  1.00  1.260          N  
ATOM   3353  H   LYS A 210      50.410   2.769  33.995  1.00  1.010          H  
ATOM   3354  HA  LYS A 210      50.971  -0.094  33.782  1.00  1.100          H  
ATOM   3355 1HB  LYS A 210      52.752   1.686  33.764  1.00  1.510          H  
ATOM   3356 2HB  LYS A 210      52.492   1.868  35.477  1.00  1.510          H  
ATOM   3357 1HG  LYS A 210      53.179  -0.361  35.978  1.00  1.510          H  
ATOM   3358 2HG  LYS A 210      53.354  -0.732  34.253  1.00  1.510          H  
ATOM   3359 1HD  LYS A 210      55.115   1.057  34.107  1.00  1.510          H  
ATOM   3360 2HD  LYS A 210      54.920   1.362  35.837  1.00  1.510          H  
ATOM   3361 1HE  LYS A 210      55.572  -0.979  36.319  1.00  1.510          H  
ATOM   3362 2HE  LYS A 210      55.815  -1.240  34.587  1.00  1.510          H  
ATOM   3363 1HZ  LYS A 210      57.867  -0.756  35.686  1.00  1.510          H  
ATOM   3364 2HZ  LYS A 210      57.511   0.450  34.614  1.00  1.510          H  
ATOM   3365 3HZ  LYS A 210      57.301   0.700  36.234  1.00  1.510          H  
ATOM   3366  N   VAL A 211      50.415  -1.170  35.943  1.00  0.910          N  
ATOM   3367  CA  VAL A 211      49.935  -1.771  37.175  1.00  0.920          C  
ATOM   3368  C   VAL A 211      51.084  -1.730  38.169  1.00  1.040          C  
ATOM   3369  O   VAL A 211      52.206  -2.137  37.852  1.00  1.160          O  
ATOM   3370  CB  VAL A 211      49.484  -3.238  36.986  1.00  1.280          C  
ATOM   3371  CG1 VAL A 211      49.032  -3.797  38.328  1.00  1.280          C  
ATOM   3372  CG2 VAL A 211      48.385  -3.341  35.984  1.00  1.280          C  
ATOM   3373  H   VAL A 211      50.760  -1.759  35.200  1.00  1.090          H  
ATOM   3374  HA  VAL A 211      49.100  -1.187  37.567  1.00  1.100          H  
ATOM   3375  HB  VAL A 211      50.327  -3.822  36.642  1.00  1.540          H  
ATOM   3376 1HG1 VAL A 211      48.736  -4.822  38.204  1.00  1.540          H  
ATOM   3377 2HG1 VAL A 211      49.831  -3.752  39.046  1.00  1.540          H  
ATOM   3378 3HG1 VAL A 211      48.187  -3.216  38.699  1.00  1.540          H  
ATOM   3379 1HG2 VAL A 211      48.083  -4.381  35.868  1.00  1.540          H  
ATOM   3380 2HG2 VAL A 211      47.578  -2.776  36.327  1.00  1.540          H  
ATOM   3381 3HG2 VAL A 211      48.706  -2.964  35.057  1.00  1.540          H  
ATOM   3382  N   LYS A 212      50.815  -1.222  39.354  1.00  1.040          N  
ATOM   3383  CA  LYS A 212      51.818  -1.136  40.395  1.00  1.180          C  
ATOM   3384  C   LYS A 212      52.197  -2.549  40.844  1.00  1.330          C  
ATOM   3385  O   LYS A 212      51.339  -3.423  40.942  1.00  2.030          O  
ATOM   3386  CB  LYS A 212      51.301  -0.291  41.557  1.00  1.600          C  
ATOM   3387  CG  LYS A 212      52.335   0.035  42.632  1.00  1.600          C  
ATOM   3388  CD  LYS A 212      51.774   0.987  43.688  1.00  1.600          C  
ATOM   3389  CE  LYS A 212      52.828   1.312  44.751  1.00  1.600          C  
ATOM   3390  NZ  LYS A 212      52.314   2.269  45.782  1.00  1.600          N  
ATOM   3391  H   LYS A 212      49.857  -0.916  39.539  1.00  1.250          H  
ATOM   3392  HA  LYS A 212      52.708  -0.658  39.984  1.00  1.420          H  
ATOM   3393 1HB  LYS A 212      50.882   0.643  41.174  1.00  1.920          H  
ATOM   3394 2HB  LYS A 212      50.500  -0.838  42.035  1.00  1.920          H  
ATOM   3395 1HG  LYS A 212      52.644  -0.875  43.128  1.00  1.920          H  
ATOM   3396 2HG  LYS A 212      53.209   0.489  42.167  1.00  1.920          H  
ATOM   3397 1HD  LYS A 212      51.445   1.912  43.209  1.00  1.920          H  
ATOM   3398 2HD  LYS A 212      50.917   0.523  44.172  1.00  1.920          H  
ATOM   3399 1HE  LYS A 212      53.129   0.387  45.245  1.00  1.920          H  
ATOM   3400 2HE  LYS A 212      53.700   1.752  44.266  1.00  1.920          H  
ATOM   3401 1HZ  LYS A 212      53.040   2.454  46.462  1.00  1.920          H  
ATOM   3402 2HZ  LYS A 212      52.045   3.136  45.337  1.00  1.920          H  
ATOM   3403 3HZ  LYS A 212      51.513   1.869  46.250  1.00  1.920          H  
ATOM   3404  N   ASN A 213      53.478  -2.761  41.156  1.00  1.270          N  
ATOM   3405  CA  ASN A 213      53.995  -4.054  41.624  1.00  1.390          C  
ATOM   3406  C   ASN A 213      53.783  -5.226  40.644  1.00  1.480          C  
ATOM   3407  O   ASN A 213      53.430  -6.341  41.049  1.00  1.970          O  
ATOM   3408  CB  ASN A 213      53.408  -4.401  42.984  1.00  1.900          C  
ATOM   3409  CG  ASN A 213      53.760  -3.395  44.040  1.00  1.900          C  
ATOM   3410  OD1 ASN A 213      54.861  -2.827  44.055  1.00  1.900          O  
ATOM   3411  ND2 ASN A 213      52.838  -3.163  44.940  1.00  1.900          N  
ATOM   3412  H   ASN A 213      54.128  -1.995  41.054  1.00  1.520          H  
ATOM   3413  HA  ASN A 213      55.075  -3.950  41.748  1.00  1.670          H  
ATOM   3414 1HB  ASN A 213      52.327  -4.487  42.924  1.00  2.280          H  
ATOM   3415 2HB  ASN A 213      53.787  -5.373  43.298  1.00  2.280          H  
ATOM   3416 1HD2 ASN A 213      53.008  -2.510  45.676  1.00  2.280          H  
ATOM   3417 2HD2 ASN A 213      51.962  -3.646  44.892  1.00  2.280          H  
ATOM   3418  N   ARG A 214      54.021  -4.964  39.357  1.00  1.630          N  
ATOM   3419  CA  ARG A 214      53.937  -5.969  38.299  1.00  1.970          C  
ATOM   3420  C   ARG A 214      55.078  -5.834  37.300  1.00  1.560          C  
ATOM   3421  O   ARG A 214      55.651  -4.757  37.114  1.00  1.960          O  
ATOM   3422  CB  ARG A 214      52.645  -5.907  37.519  1.00  2.620          C  
ATOM   3423  CG  ARG A 214      51.373  -6.216  38.247  1.00  2.620          C  
ATOM   3424  CD  ARG A 214      51.243  -7.631  38.628  1.00  2.620          C  
ATOM   3425  NE  ARG A 214      49.943  -7.895  39.221  1.00  2.620          N  
ATOM   3426  CZ  ARG A 214      49.630  -7.706  40.521  1.00  2.620          C  
ATOM   3427  NH1 ARG A 214      50.523  -7.226  41.378  1.00  2.620          N  
ATOM   3428  NH2 ARG A 214      48.406  -8.006  40.939  1.00  2.620          N  
ATOM   3429  H   ARG A 214      54.293  -4.020  39.114  1.00  1.960          H  
ATOM   3430  HA  ARG A 214      54.018  -6.952  38.758  1.00  2.360          H  
ATOM   3431 1HB  ARG A 214      52.534  -4.902  37.107  1.00  3.150          H  
ATOM   3432 2HB  ARG A 214      52.708  -6.600  36.684  1.00  3.150          H  
ATOM   3433 1HG  ARG A 214      51.288  -5.591  39.131  1.00  3.150          H  
ATOM   3434 2HG  ARG A 214      50.557  -6.024  37.571  1.00  3.150          H  
ATOM   3435 1HD  ARG A 214      51.339  -8.250  37.734  1.00  3.150          H  
ATOM   3436 2HD  ARG A 214      52.010  -7.910  39.343  1.00  3.150          H  
ATOM   3437  HE  ARG A 214      49.219  -8.277  38.609  1.00  3.150          H  
ATOM   3438 1HH1 ARG A 214      51.487  -6.985  41.077  1.00  3.150          H  
ATOM   3439 2HH1 ARG A 214      50.273  -7.089  42.344  1.00  3.150          H  
ATOM   3440 1HH2 ARG A 214      47.725  -8.374  40.287  1.00  3.150          H  
ATOM   3441 2HH2 ARG A 214      48.152  -7.874  41.908  1.00  3.150          H  
ATOM   3442  N   ASP A 215      55.386  -6.933  36.615  1.00  1.460          N  
ATOM   3443  CA  ASP A 215      56.451  -6.949  35.614  1.00  1.600          C  
ATOM   3444  C   ASP A 215      55.980  -6.360  34.284  1.00  1.410          C  
ATOM   3445  O   ASP A 215      55.681  -7.088  33.339  1.00  1.930          O  
ATOM   3446  CB  ASP A 215      56.962  -8.381  35.394  1.00  2.180          C  
ATOM   3447  CG  ASP A 215      58.254  -8.458  34.542  1.00  2.180          C  
ATOM   3448  OD1 ASP A 215      58.923  -7.453  34.419  1.00  2.180          O  
ATOM   3449  OD2 ASP A 215      58.568  -9.527  34.056  1.00  2.180          O  
ATOM   3450  H   ASP A 215      54.879  -7.788  36.798  1.00  1.750          H  
ATOM   3451  HA  ASP A 215      57.279  -6.339  35.979  1.00  1.920          H  
ATOM   3452 1HB  ASP A 215      57.158  -8.848  36.358  1.00  2.620          H  
ATOM   3453 2HB  ASP A 215      56.189  -8.969  34.900  1.00  2.620          H  
ATOM   3454  N   ASN A 216      55.888  -5.030  34.251  1.00  1.380          N  
ATOM   3455  CA  ASN A 216      55.441  -4.240  33.096  1.00  1.380          C  
ATOM   3456  C   ASN A 216      54.047  -4.582  32.568  1.00  1.270          C  
ATOM   3457  O   ASN A 216      53.801  -4.587  31.356  1.00  1.400          O  
ATOM   3458  CB  ASN A 216      56.469  -4.338  31.988  1.00  1.930          C  
ATOM   3459  CG  ASN A 216      57.779  -3.735  32.387  1.00  1.930          C  
ATOM   3460  OD1 ASN A 216      57.840  -2.600  32.904  1.00  1.930          O  
ATOM   3461  ND2 ASN A 216      58.839  -4.472  32.179  1.00  1.930          N  
ATOM   3462  H   ASN A 216      56.122  -4.563  35.132  1.00  1.660          H  
ATOM   3463  HA  ASN A 216      55.394  -3.201  33.413  1.00  1.660          H  
ATOM   3464 1HB  ASN A 216      56.630  -5.381  31.711  1.00  2.320          H  
ATOM   3465 2HB  ASN A 216      56.105  -3.823  31.099  1.00  2.320          H  
ATOM   3466 1HD2 ASN A 216      59.743  -4.134  32.428  1.00  2.320          H  
ATOM   3467 2HD2 ASN A 216      58.742  -5.393  31.784  1.00  2.320          H  
ATOM   3468  N   GLU A 217      53.137  -4.826  33.488  1.00  1.100          N  
ATOM   3469  CA  GLU A 217      51.741  -5.088  33.192  1.00  1.020          C  
ATOM   3470  C   GLU A 217      51.001  -3.769  33.255  1.00  0.970          C  
ATOM   3471  O   GLU A 217      51.340  -2.950  34.101  1.00  0.950          O  
ATOM   3472  CB  GLU A 217      51.180  -6.107  34.176  1.00  1.460          C  
ATOM   3473  CG  GLU A 217      49.742  -6.514  33.986  1.00  1.460          C  
ATOM   3474  CD  GLU A 217      49.389  -7.644  34.903  1.00  1.460          C  
ATOM   3475  OE1 GLU A 217      50.289  -8.305  35.360  1.00  1.460          O  
ATOM   3476  OE2 GLU A 217      48.242  -7.866  35.160  1.00  1.460          O  
ATOM   3477  H   GLU A 217      53.422  -4.798  34.457  1.00  1.320          H  
ATOM   3478  HA  GLU A 217      51.666  -5.474  32.190  1.00  1.220          H  
ATOM   3479 1HB  GLU A 217      51.803  -7.002  34.169  1.00  1.750          H  
ATOM   3480 2HB  GLU A 217      51.227  -5.678  35.153  1.00  1.750          H  
ATOM   3481 1HG  GLU A 217      49.095  -5.670  34.195  1.00  1.750          H  
ATOM   3482 2HG  GLU A 217      49.578  -6.803  32.959  1.00  1.750          H  
ATOM   3483  N   TYR A 218      50.040  -3.548  32.359  1.00  0.970          N  
ATOM   3484  CA  TYR A 218      49.245  -2.317  32.316  1.00  0.950          C  
ATOM   3485  C   TYR A 218      47.780  -2.511  31.918  1.00  0.890          C  
ATOM   3486  O   TYR A 218      47.427  -3.446  31.192  1.00  0.890          O  
ATOM   3487  CB  TYR A 218      49.902  -1.341  31.336  1.00  1.340          C  
ATOM   3488  CG  TYR A 218      49.994  -1.884  29.931  1.00  1.340          C  
ATOM   3489  CD1 TYR A 218      48.979  -1.695  29.019  1.00  1.340          C  
ATOM   3490  CD2 TYR A 218      51.131  -2.587  29.548  1.00  1.340          C  
ATOM   3491  CE1 TYR A 218      49.118  -2.215  27.749  1.00  1.340          C  
ATOM   3492  CE2 TYR A 218      51.227  -3.081  28.278  1.00  1.340          C  
ATOM   3493  CZ  TYR A 218      50.237  -2.891  27.391  1.00  1.340          C  
ATOM   3494  OH  TYR A 218      50.351  -3.381  26.110  1.00  1.340          O  
ATOM   3495  H   TYR A 218      49.875  -4.275  31.664  1.00  1.160          H  
ATOM   3496  HA  TYR A 218      49.258  -1.865  33.297  1.00  1.140          H  
ATOM   3497 1HB  TYR A 218      49.333  -0.412  31.306  1.00  1.610          H  
ATOM   3498 2HB  TYR A 218      50.906  -1.105  31.671  1.00  1.610          H  
ATOM   3499  HD1 TYR A 218      48.076  -1.150  29.298  1.00  1.610          H  
ATOM   3500  HD2 TYR A 218      51.945  -2.750  30.257  1.00  1.610          H  
ATOM   3501  HE1 TYR A 218      48.352  -2.095  27.022  1.00  1.610          H  
ATOM   3502  HE2 TYR A 218      52.086  -3.620  27.972  1.00  1.610          H  
ATOM   3503  HH  TYR A 218      49.587  -3.112  25.599  1.00  1.610          H  
ATOM   3504  N   PHE A 219      46.942  -1.559  32.315  1.00  0.850          N  
ATOM   3505  CA  PHE A 219      45.541  -1.575  31.913  1.00  0.780          C  
ATOM   3506  C   PHE A 219      45.394  -0.681  30.718  1.00  0.770          C  
ATOM   3507  O   PHE A 219      46.089   0.336  30.632  1.00  0.770          O  
ATOM   3508  CB  PHE A 219      44.603  -0.970  32.975  1.00  1.120          C  
ATOM   3509  CG  PHE A 219      44.515  -1.648  34.280  1.00  1.120          C  
ATOM   3510  CD1 PHE A 219      45.294  -1.197  35.342  1.00  1.120          C  
ATOM   3511  CD2 PHE A 219      43.652  -2.706  34.485  1.00  1.120          C  
ATOM   3512  CE1 PHE A 219      45.212  -1.802  36.566  1.00  1.120          C  
ATOM   3513  CE2 PHE A 219      43.587  -3.311  35.711  1.00  1.120          C  
ATOM   3514  CZ  PHE A 219      44.373  -2.863  36.740  1.00  1.120          C  
ATOM   3515  H   PHE A 219      47.300  -0.827  32.932  1.00  1.020          H  
ATOM   3516  HA  PHE A 219      45.239  -2.577  31.639  1.00  0.940          H  
ATOM   3517 1HB  PHE A 219      44.871   0.045  33.151  1.00  1.340          H  
ATOM   3518 2HB  PHE A 219      43.596  -0.946  32.556  1.00  1.340          H  
ATOM   3519  HD1 PHE A 219      45.974  -0.347  35.194  1.00  1.340          H  
ATOM   3520  HD2 PHE A 219      43.027  -3.061  33.662  1.00  1.340          H  
ATOM   3521  HE1 PHE A 219      45.825  -1.442  37.398  1.00  1.340          H  
ATOM   3522  HE2 PHE A 219      42.918  -4.143  35.872  1.00  1.340          H  
ATOM   3523  HZ  PHE A 219      44.312  -3.343  37.703  1.00  1.340          H  
ATOM   3524  N   LEU A 220      44.485  -1.010  29.808  1.00  0.810          N  
ATOM   3525  CA  LEU A 220      44.230  -0.057  28.738  1.00  0.820          C  
ATOM   3526  C   LEU A 220      42.865   0.544  28.783  1.00  0.810          C  
ATOM   3527  O   LEU A 220      41.859  -0.144  28.652  1.00  0.780          O  
ATOM   3528  CB  LEU A 220      44.396  -0.653  27.348  1.00  1.140          C  
ATOM   3529  CG  LEU A 220      45.751  -1.089  26.923  1.00  1.140          C  
ATOM   3530  CD1 LEU A 220      45.656  -1.762  25.636  1.00  1.140          C  
ATOM   3531  CD2 LEU A 220      46.613   0.100  26.735  1.00  1.140          C  
ATOM   3532  H   LEU A 220      43.970  -1.900  29.872  1.00  0.970          H  
ATOM   3533  HA  LEU A 220      44.922   0.757  28.846  1.00  0.980          H  
ATOM   3534 1HB  LEU A 220      43.744  -1.490  27.274  1.00  1.370          H  
ATOM   3535 2HB  LEU A 220      44.062   0.095  26.636  1.00  1.370          H  
ATOM   3536  HG  LEU A 220      46.171  -1.767  27.658  1.00  1.370          H  
ATOM   3537 1HD1 LEU A 220      46.648  -2.070  25.315  1.00  1.370          H  
ATOM   3538 2HD1 LEU A 220      45.032  -2.620  25.746  1.00  1.370          H  
ATOM   3539 3HD1 LEU A 220      45.228  -1.089  24.892  1.00  1.370          H  
ATOM   3540 1HD2 LEU A 220      47.562  -0.212  26.382  1.00  1.370          H  
ATOM   3541 2HD2 LEU A 220      46.184   0.746  26.017  1.00  1.370          H  
ATOM   3542 3HD2 LEU A 220      46.719   0.623  27.650  1.00  1.370          H  
ATOM   3543  N   GLY A 221      42.835   1.843  28.952  1.00  0.880          N  
ATOM   3544  CA  GLY A 221      41.578   2.564  29.004  1.00  0.890          C  
ATOM   3545  C   GLY A 221      41.522   3.392  27.746  1.00  0.870          C  
ATOM   3546  O   GLY A 221      42.398   3.246  26.888  1.00  0.920          O  
ATOM   3547  H   GLY A 221      43.735   2.333  29.018  1.00  1.060          H  
ATOM   3548 1HA  GLY A 221      40.732   1.884  29.044  1.00  1.070          H  
ATOM   3549 2HA  GLY A 221      41.542   3.179  29.891  1.00  1.070          H  
ATOM   3550  N   TRP A 222      40.526   4.249  27.593  1.00  0.940          N  
ATOM   3551  CA  TRP A 222      40.494   5.022  26.374  1.00  0.950          C  
ATOM   3552  C   TRP A 222      39.645   6.271  26.514  1.00  0.870          C  
ATOM   3553  O   TRP A 222      38.740   6.352  27.348  1.00  0.900          O  
ATOM   3554  CB  TRP A 222      39.914   4.141  25.277  1.00  1.330          C  
ATOM   3555  CG  TRP A 222      38.490   3.857  25.533  1.00  1.330          C  
ATOM   3556  CD1 TRP A 222      37.972   3.002  26.463  1.00  1.330          C  
ATOM   3557  CD2 TRP A 222      37.364   4.391  24.807  1.00  1.330          C  
ATOM   3558  NE1 TRP A 222      36.611   3.004  26.390  1.00  1.330          N  
ATOM   3559  CE2 TRP A 222      36.218   3.836  25.374  1.00  1.330          C  
ATOM   3560  CE3 TRP A 222      37.239   5.276  23.734  1.00  1.330          C  
ATOM   3561  CZ2 TRP A 222      34.956   4.132  24.908  1.00  1.330          C  
ATOM   3562  CZ3 TRP A 222      35.976   5.565  23.263  1.00  1.330          C  
ATOM   3563  CH2 TRP A 222      34.862   5.011  23.833  1.00  1.330          C  
ATOM   3564  H   TRP A 222      39.802   4.367  28.289  1.00  1.130          H  
ATOM   3565  HA  TRP A 222      41.508   5.318  26.129  1.00  1.140          H  
ATOM   3566 1HB  TRP A 222      40.017   4.644  24.316  1.00  1.590          H  
ATOM   3567 2HB  TRP A 222      40.460   3.199  25.215  1.00  1.590          H  
ATOM   3568  HD1 TRP A 222      38.553   2.416  27.178  1.00  1.590          H  
ATOM   3569  HE1 TRP A 222      35.984   2.473  26.980  1.00  1.590          H  
ATOM   3570  HE3 TRP A 222      38.119   5.724  23.276  1.00  1.590          H  
ATOM   3571  HZ2 TRP A 222      34.058   3.695  25.349  1.00  1.590          H  
ATOM   3572  HZ3 TRP A 222      35.888   6.244  22.423  1.00  1.590          H  
ATOM   3573  HH2 TRP A 222      33.880   5.264  23.434  1.00  1.590          H  
ATOM   3574  N   THR A 223      39.914   7.231  25.657  1.00  0.840          N  
ATOM   3575  CA  THR A 223      39.091   8.416  25.565  1.00  0.810          C  
ATOM   3576  C   THR A 223      38.907   8.935  24.164  1.00  0.820          C  
ATOM   3577  O   THR A 223      39.435   8.373  23.206  1.00  0.810          O  
ATOM   3578  CB  THR A 223      39.613   9.519  26.476  1.00  1.150          C  
ATOM   3579  OG1 THR A 223      38.640  10.573  26.503  1.00  1.150          O  
ATOM   3580  CG2 THR A 223      40.986  10.043  26.025  1.00  1.150          C  
ATOM   3581  H   THR A 223      40.727   7.111  25.052  1.00  1.010          H  
ATOM   3582  HA  THR A 223      38.098   8.152  25.930  1.00  0.970          H  
ATOM   3583  HB  THR A 223      39.708   9.112  27.480  1.00  1.380          H  
ATOM   3584  HG1 THR A 223      38.744  11.065  27.339  1.00  1.380          H  
ATOM   3585 1HG2 THR A 223      41.299  10.800  26.724  1.00  1.380          H  
ATOM   3586 2HG2 THR A 223      41.709   9.224  26.026  1.00  1.380          H  
ATOM   3587 3HG2 THR A 223      40.925  10.468  25.023  1.00  1.380          H  
ATOM   3588  N   THR A 224      38.134  10.016  24.065  1.00  0.880          N  
ATOM   3589  CA  THR A 224      37.828  10.725  22.824  1.00  0.900          C  
ATOM   3590  C   THR A 224      38.041  12.186  23.124  1.00  0.890          C  
ATOM   3591  O   THR A 224      37.881  13.067  22.279  1.00  0.940          O  
ATOM   3592  CB  THR A 224      36.394  10.479  22.326  1.00  1.250          C  
ATOM   3593  OG1 THR A 224      35.453  10.955  23.297  1.00  1.250          O  
ATOM   3594  CG2 THR A 224      36.189   8.997  22.105  1.00  1.250          C  
ATOM   3595  H   THR A 224      37.783  10.420  24.935  1.00  1.060          H  
ATOM   3596  HA  THR A 224      38.524  10.430  22.046  1.00  1.080          H  
ATOM   3597  HB  THR A 224      36.238  11.008  21.384  1.00  1.500          H  
ATOM   3598  HG1 THR A 224      35.423  11.919  23.254  1.00  1.500          H  
ATOM   3599 1HG2 THR A 224      35.177   8.821  21.746  1.00  1.500          H  
ATOM   3600 2HG2 THR A 224      36.907   8.640  21.363  1.00  1.500          H  
ATOM   3601 3HG2 THR A 224      36.336   8.474  23.038  1.00  1.500          H  
ATOM   3602  N   THR A 225      38.347  12.416  24.395  1.00  0.830          N  
ATOM   3603  CA  THR A 225      38.562  13.731  24.980  1.00  0.830          C  
ATOM   3604  C   THR A 225      39.866  13.784  25.779  1.00  0.790          C  
ATOM   3605  O   THR A 225      39.790  13.892  27.007  1.00  0.750          O  
ATOM   3606  CB  THR A 225      37.451  14.101  25.978  1.00  1.160          C  
ATOM   3607  OG1 THR A 225      37.407  13.110  27.000  1.00  1.160          O  
ATOM   3608  CG2 THR A 225      36.126  14.166  25.299  1.00  1.160          C  
ATOM   3609  H   THR A 225      38.421  11.591  24.994  1.00  1.000          H  
ATOM   3610  HA  THR A 225      38.608  14.476  24.183  1.00  1.000          H  
ATOM   3611  HB  THR A 225      37.675  15.058  26.426  1.00  1.390          H  
ATOM   3612  HG1 THR A 225      38.268  13.171  27.469  1.00  1.390          H  
ATOM   3613 1HG2 THR A 225      35.363  14.427  26.029  1.00  1.390          H  
ATOM   3614 2HG2 THR A 225      36.159  14.924  24.515  1.00  1.390          H  
ATOM   3615 3HG2 THR A 225      35.892  13.205  24.862  1.00  1.390          H  
ATOM   3616  N   PRO A 226      41.072  13.631  25.181  1.00  0.840          N  
ATOM   3617  CA  PRO A 226      42.349  13.593  25.887  1.00  0.850          C  
ATOM   3618  C   PRO A 226      42.479  14.722  26.907  1.00  0.950          C  
ATOM   3619  O   PRO A 226      43.049  14.509  27.978  1.00  1.440          O  
ATOM   3620  CB  PRO A 226      43.354  13.738  24.745  1.00  1.270          C  
ATOM   3621  CG  PRO A 226      42.667  13.117  23.570  1.00  1.270          C  
ATOM   3622  CD  PRO A 226      41.207  13.498  23.710  1.00  1.270          C  
ATOM   3623  HA  PRO A 226      42.473  12.627  26.380  1.00  1.020          H  
ATOM   3624 1HB  PRO A 226      43.605  14.783  24.593  1.00  1.530          H  
ATOM   3625 2HB  PRO A 226      44.283  13.217  25.000  1.00  1.530          H  
ATOM   3626 1HG  PRO A 226      43.119  13.478  22.633  1.00  1.530          H  
ATOM   3627 2HG  PRO A 226      42.797  12.033  23.591  1.00  1.530          H  
ATOM   3628 1HD  PRO A 226      40.961  14.432  23.193  1.00  1.530          H  
ATOM   3629 2HD  PRO A 226      40.662  12.659  23.309  1.00  1.530          H  
ATOM   3630  N   TRP A 227      41.907  15.904  26.624  1.00  0.750          N  
ATOM   3631  CA  TRP A 227      41.917  17.032  27.555  1.00  0.780          C  
ATOM   3632  C   TRP A 227      41.474  16.717  29.003  1.00  0.740          C  
ATOM   3633  O   TRP A 227      41.776  17.497  29.915  1.00  0.810          O  
ATOM   3634  CB  TRP A 227      41.119  18.214  26.993  1.00  1.080          C  
ATOM   3635  CG  TRP A 227      39.619  18.078  26.839  1.00  1.080          C  
ATOM   3636  CD1 TRP A 227      38.925  17.639  25.758  1.00  1.080          C  
ATOM   3637  CD2 TRP A 227      38.632  18.503  27.793  1.00  1.080          C  
ATOM   3638  NE1 TRP A 227      37.577  17.751  25.986  1.00  1.080          N  
ATOM   3639  CE2 TRP A 227      37.384  18.274  27.224  1.00  1.080          C  
ATOM   3640  CE3 TRP A 227      38.706  19.064  29.040  1.00  1.080          C  
ATOM   3641  CZ2 TRP A 227      36.213  18.585  27.884  1.00  1.080          C  
ATOM   3642  CZ3 TRP A 227      37.549  19.392  29.685  1.00  1.080          C  
ATOM   3643  CH2 TRP A 227      36.330  19.158  29.138  1.00  1.080          C  
ATOM   3644  H   TRP A 227      41.504  16.092  25.696  1.00  0.900          H  
ATOM   3645  HA  TRP A 227      42.931  17.390  27.612  1.00  0.940          H  
ATOM   3646 1HB  TRP A 227      41.294  19.066  27.624  1.00  1.300          H  
ATOM   3647 2HB  TRP A 227      41.521  18.475  26.012  1.00  1.300          H  
ATOM   3648  HD1 TRP A 227      39.360  17.272  24.833  1.00  1.300          H  
ATOM   3649  HE1 TRP A 227      36.851  17.517  25.325  1.00  1.300          H  
ATOM   3650  HE3 TRP A 227      39.675  19.256  29.500  1.00  1.300          H  
ATOM   3651  HZ2 TRP A 227      35.234  18.409  27.442  1.00  1.300          H  
ATOM   3652  HZ3 TRP A 227      37.641  19.846  30.645  1.00  1.300          H  
ATOM   3653  HH2 TRP A 227      35.433  19.427  29.698  1.00  1.300          H  
ATOM   3654  N   THR A 228      40.759  15.603  29.236  1.00  0.650          N  
ATOM   3655  CA  THR A 228      40.289  15.269  30.576  1.00  0.630          C  
ATOM   3656  C   THR A 228      41.285  14.379  31.351  1.00  0.560          C  
ATOM   3657  O   THR A 228      41.217  14.293  32.583  1.00  0.520          O  
ATOM   3658  CB  THR A 228      38.915  14.567  30.522  1.00  0.890          C  
ATOM   3659  OG1 THR A 228      39.022  13.302  29.865  1.00  0.890          O  
ATOM   3660  CG2 THR A 228      37.946  15.449  29.726  1.00  0.890          C  
ATOM   3661  H   THR A 228      40.526  14.969  28.465  1.00  0.780          H  
ATOM   3662  HA  THR A 228      40.164  16.197  31.135  1.00  0.760          H  
ATOM   3663  HB  THR A 228      38.547  14.412  31.522  1.00  1.070          H  
ATOM   3664  HG1 THR A 228      38.207  12.806  30.014  1.00  1.070          H  
ATOM   3665 1HG2 THR A 228      36.969  14.973  29.677  1.00  1.070          H  
ATOM   3666 2HG2 THR A 228      37.854  16.411  30.209  1.00  1.070          H  
ATOM   3667 3HG2 THR A 228      38.325  15.591  28.722  1.00  1.070          H  
ATOM   3668  N   LEU A 229      42.293  13.824  30.656  1.00  0.590          N  
ATOM   3669  CA  LEU A 229      43.279  12.921  31.254  1.00  0.600          C  
ATOM   3670  C   LEU A 229      44.101  13.536  32.390  1.00  0.630          C  
ATOM   3671  O   LEU A 229      44.451  12.809  33.326  1.00  0.640          O  
ATOM   3672  CB  LEU A 229      44.209  12.334  30.181  1.00  0.840          C  
ATOM   3673  CG  LEU A 229      43.608  11.310  29.227  1.00  0.840          C  
ATOM   3674  CD1 LEU A 229      44.569  11.072  28.119  1.00  0.840          C  
ATOM   3675  CD2 LEU A 229      43.380   9.988  29.950  1.00  0.840          C  
ATOM   3676  H   LEU A 229      42.351  14.007  29.654  1.00  0.710          H  
ATOM   3677  HA  LEU A 229      42.725  12.097  31.692  1.00  0.720          H  
ATOM   3678 1HB  LEU A 229      44.601  13.133  29.565  1.00  1.000          H  
ATOM   3679 2HB  LEU A 229      45.032  11.847  30.682  1.00  1.000          H  
ATOM   3680  HG  LEU A 229      42.670  11.690  28.816  1.00  1.000          H  
ATOM   3681 1HD1 LEU A 229      44.160  10.343  27.420  1.00  1.000          H  
ATOM   3682 2HD1 LEU A 229      44.743  12.009  27.599  1.00  1.000          H  
ATOM   3683 3HD1 LEU A 229      45.504  10.697  28.535  1.00  1.000          H  
ATOM   3684 1HD2 LEU A 229      42.989   9.296  29.238  1.00  1.000          H  
ATOM   3685 2HD2 LEU A 229      44.320   9.610  30.338  1.00  1.000          H  
ATOM   3686 3HD2 LEU A 229      42.675  10.097  30.766  1.00  1.000          H  
ATOM   3687  N   PRO A 230      44.449  14.847  32.383  1.00  0.670          N  
ATOM   3688  CA  PRO A 230      45.156  15.522  33.456  1.00  0.740          C  
ATOM   3689  C   PRO A 230      44.380  15.479  34.789  1.00  0.690          C  
ATOM   3690  O   PRO A 230      44.890  15.983  35.788  1.00  0.750          O  
ATOM   3691  CB  PRO A 230      45.380  16.936  32.905  1.00  1.110          C  
ATOM   3692  CG  PRO A 230      45.335  16.772  31.408  1.00  1.110          C  
ATOM   3693  CD  PRO A 230      44.298  15.715  31.180  1.00  1.110          C  
ATOM   3694  HA  PRO A 230      46.125  15.031  33.586  1.00  0.890          H  
ATOM   3695 1HB  PRO A 230      44.637  17.619  33.290  1.00  1.330          H  
ATOM   3696 2HB  PRO A 230      46.357  17.302  33.243  1.00  1.330          H  
ATOM   3697 1HG  PRO A 230      45.080  17.725  30.916  1.00  1.330          H  
ATOM   3698 2HG  PRO A 230      46.326  16.475  31.026  1.00  1.330          H  
ATOM   3699 1HD  PRO A 230      43.336  16.203  31.190  1.00  1.330          H  
ATOM   3700 2HD  PRO A 230      44.512  15.211  30.243  1.00  1.330          H  
ATOM   3701  N   SER A 231      43.137  14.927  34.815  1.00  0.600          N  
ATOM   3702  CA  SER A 231      42.420  14.754  36.074  1.00  0.560          C  
ATOM   3703  C   SER A 231      41.936  13.304  36.203  1.00  0.530          C  
ATOM   3704  O   SER A 231      40.892  13.032  36.799  1.00  0.500          O  
ATOM   3705  CB  SER A 231      41.187  15.611  36.097  1.00  0.800          C  
ATOM   3706  OG  SER A 231      40.352  15.268  35.032  1.00  0.800          O  
ATOM   3707  H   SER A 231      42.669  14.580  33.975  1.00  0.720          H  
ATOM   3708  HA  SER A 231      43.073  14.993  36.910  1.00  0.670          H  
ATOM   3709 1HB  SER A 231      40.656  15.471  37.036  1.00  0.960          H  
ATOM   3710 2HB  SER A 231      41.457  16.637  36.027  1.00  0.960          H  
ATOM   3711  HG  SER A 231      40.811  15.536  34.221  1.00  0.960          H  
ATOM   3712  N   ASN A 232      42.762  12.354  35.759  1.00  0.570          N  
ATOM   3713  CA  ASN A 232      42.460  10.926  35.910  1.00  0.560          C  
ATOM   3714  C   ASN A 232      42.716  10.464  37.333  1.00  0.590          C  
ATOM   3715  O   ASN A 232      43.854  10.484  37.799  1.00  0.800          O  
ATOM   3716  CB  ASN A 232      43.262  10.096  34.912  1.00  0.790          C  
ATOM   3717  CG  ASN A 232      42.983   8.595  35.002  1.00  0.790          C  
ATOM   3718  OD1 ASN A 232      43.571   7.925  35.871  1.00  0.790          O  
ATOM   3719  ND2 ASN A 232      42.129   8.080  34.157  1.00  0.790          N  
ATOM   3720  H   ASN A 232      43.578  12.635  35.208  1.00  0.680          H  
ATOM   3721  HA  ASN A 232      41.397  10.772  35.709  1.00  0.670          H  
ATOM   3722 1HB  ASN A 232      43.033  10.437  33.900  1.00  0.950          H  
ATOM   3723 2HB  ASN A 232      44.329  10.268  35.076  1.00  0.950          H  
ATOM   3724 1HD2 ASN A 232      41.925   7.096  34.192  1.00  0.950          H  
ATOM   3725 2HD2 ASN A 232      41.679   8.671  33.486  1.00  0.950          H  
ATOM   3726  N   VAL A 233      41.661  10.046  38.026  1.00  0.530          N  
ATOM   3727  CA  VAL A 233      41.823   9.685  39.434  1.00  0.670          C  
ATOM   3728  C   VAL A 233      41.607   8.205  39.697  1.00  0.620          C  
ATOM   3729  O   VAL A 233      42.051   7.691  40.716  1.00  0.720          O  
ATOM   3730  CB  VAL A 233      40.809  10.458  40.322  1.00  0.880          C  
ATOM   3731  CG1 VAL A 233      41.012  11.962  40.172  1.00  0.880          C  
ATOM   3732  CG2 VAL A 233      39.372  10.067  39.980  1.00  0.880          C  
ATOM   3733  H   VAL A 233      40.759  10.006  37.544  1.00  0.640          H  
ATOM   3734  HA  VAL A 233      42.834   9.942  39.743  1.00  0.800          H  
ATOM   3735  HB  VAL A 233      41.000  10.214  41.364  1.00  1.060          H  
ATOM   3736 1HG1 VAL A 233      40.311  12.473  40.824  1.00  1.060          H  
ATOM   3737 2HG1 VAL A 233      42.011  12.235  40.442  1.00  1.060          H  
ATOM   3738 3HG1 VAL A 233      40.829  12.256  39.146  1.00  1.060          H  
ATOM   3739 1HG2 VAL A 233      38.698  10.622  40.620  1.00  1.060          H  
ATOM   3740 2HG2 VAL A 233      39.176  10.311  38.953  1.00  1.060          H  
ATOM   3741 3HG2 VAL A 233      39.202   9.010  40.139  1.00  1.060          H  
ATOM   3742  N   ALA A 234      40.906   7.527  38.795  1.00  0.540          N  
ATOM   3743  CA  ALA A 234      40.607   6.105  38.995  1.00  0.530          C  
ATOM   3744  C   ALA A 234      40.194   5.441  37.679  1.00  0.490          C  
ATOM   3745  O   ALA A 234      39.921   6.139  36.695  1.00  0.480          O  
ATOM   3746  CB  ALA A 234      39.533   5.951  40.063  1.00  0.750          C  
ATOM   3747  H   ALA A 234      40.551   8.033  37.980  1.00  0.650          H  
ATOM   3748  HA  ALA A 234      41.508   5.604  39.348  1.00  0.640          H  
ATOM   3749 1HB  ALA A 234      39.329   4.891  40.231  1.00  0.900          H  
ATOM   3750 2HB  ALA A 234      39.877   6.393  40.978  1.00  0.900          H  
ATOM   3751 3HB  ALA A 234      38.649   6.455  39.762  1.00  0.900          H  
ATOM   3752  N   LEU A 235      40.191   4.097  37.666  1.00  0.520          N  
ATOM   3753  CA  LEU A 235      39.717   3.316  36.504  1.00  0.520          C  
ATOM   3754  C   LEU A 235      38.578   2.382  36.868  1.00  0.530          C  
ATOM   3755  O   LEU A 235      38.696   1.617  37.820  1.00  0.600          O  
ATOM   3756  CB  LEU A 235      40.828   2.413  35.947  1.00  0.730          C  
ATOM   3757  CG  LEU A 235      42.080   3.048  35.384  1.00  0.730          C  
ATOM   3758  CD1 LEU A 235      43.110   1.942  35.114  1.00  0.730          C  
ATOM   3759  CD2 LEU A 235      41.768   3.789  34.118  1.00  0.730          C  
ATOM   3760  H   LEU A 235      40.482   3.608  38.523  1.00  0.620          H  
ATOM   3761  HA  LEU A 235      39.357   4.005  35.743  1.00  0.620          H  
ATOM   3762 1HB  LEU A 235      41.144   1.768  36.747  1.00  0.870          H  
ATOM   3763 2HB  LEU A 235      40.392   1.793  35.167  1.00  0.870          H  
ATOM   3764  HG  LEU A 235      42.476   3.733  36.087  1.00  0.870          H  
ATOM   3765 1HD1 LEU A 235      44.011   2.383  34.728  1.00  0.870          H  
ATOM   3766 2HD1 LEU A 235      43.338   1.416  36.042  1.00  0.870          H  
ATOM   3767 3HD1 LEU A 235      42.712   1.239  34.390  1.00  0.870          H  
ATOM   3768 1HD2 LEU A 235      42.670   4.229  33.740  1.00  0.870          H  
ATOM   3769 2HD2 LEU A 235      41.361   3.109  33.378  1.00  0.870          H  
ATOM   3770 3HD2 LEU A 235      41.057   4.567  34.325  1.00  0.870          H  
ATOM   3771  N   ALA A 236      37.484   2.411  36.114  1.00  0.530          N  
ATOM   3772  CA  ALA A 236      36.379   1.510  36.419  1.00  0.570          C  
ATOM   3773  C   ALA A 236      36.285   0.332  35.463  1.00  0.610          C  
ATOM   3774  O   ALA A 236      36.479   0.452  34.248  1.00  0.650          O  
ATOM   3775  CB  ALA A 236      35.045   2.231  36.407  1.00  0.780          C  
ATOM   3776  H   ALA A 236      37.442   3.068  35.336  1.00  0.640          H  
ATOM   3777  HA  ALA A 236      36.540   1.126  37.407  1.00  0.680          H  
ATOM   3778 1HB  ALA A 236      34.273   1.517  36.679  1.00  0.940          H  
ATOM   3779 2HB  ALA A 236      35.049   3.020  37.109  1.00  0.940          H  
ATOM   3780 3HB  ALA A 236      34.847   2.624  35.432  1.00  0.940          H  
ATOM   3781  N   VAL A 237      35.915  -0.807  36.024  1.00  0.650          N  
ATOM   3782  CA  VAL A 237      35.626  -2.012  35.240  1.00  0.710          C  
ATOM   3783  C   VAL A 237      34.254  -2.557  35.649  1.00  0.770          C  
ATOM   3784  O   VAL A 237      33.729  -2.160  36.688  1.00  0.790          O  
ATOM   3785  CB  VAL A 237      36.739  -3.059  35.426  1.00  0.970          C  
ATOM   3786  CG1 VAL A 237      38.075  -2.475  34.931  1.00  0.970          C  
ATOM   3787  CG2 VAL A 237      36.829  -3.470  36.868  1.00  0.970          C  
ATOM   3788  H   VAL A 237      35.879  -0.812  37.050  1.00  0.780          H  
ATOM   3789  HA  VAL A 237      35.593  -1.749  34.180  1.00  0.850          H  
ATOM   3790  HB  VAL A 237      36.514  -3.917  34.836  1.00  1.160          H  
ATOM   3791 1HG1 VAL A 237      38.862  -3.206  35.028  1.00  1.160          H  
ATOM   3792 2HG1 VAL A 237      37.961  -2.198  33.889  1.00  1.160          H  
ATOM   3793 3HG1 VAL A 237      38.337  -1.596  35.512  1.00  1.160          H  
ATOM   3794 1HG2 VAL A 237      37.603  -4.210  36.985  1.00  1.160          H  
ATOM   3795 2HG2 VAL A 237      37.061  -2.607  37.489  1.00  1.160          H  
ATOM   3796 3HG2 VAL A 237      35.881  -3.898  37.178  1.00  1.160          H  
ATOM   3797  N   HIS A 238      33.639  -3.411  34.839  1.00  0.840          N  
ATOM   3798  CA  HIS A 238      32.348  -3.965  35.254  1.00  0.920          C  
ATOM   3799  C   HIS A 238      32.565  -5.238  36.038  1.00  0.970          C  
ATOM   3800  O   HIS A 238      33.315  -6.109  35.596  1.00  0.970          O  
ATOM   3801  CB  HIS A 238      31.458  -4.272  34.082  1.00  1.260          C  
ATOM   3802  CG  HIS A 238      30.033  -4.515  34.461  1.00  1.260          C  
ATOM   3803  ND1 HIS A 238      29.579  -5.711  35.016  1.00  1.260          N  
ATOM   3804  CD2 HIS A 238      28.955  -3.704  34.367  1.00  1.260          C  
ATOM   3805  CE1 HIS A 238      28.274  -5.605  35.252  1.00  1.260          C  
ATOM   3806  NE2 HIS A 238      27.877  -4.400  34.863  1.00  1.260          N  
ATOM   3807  H   HIS A 238      34.077  -3.701  33.965  1.00  1.010          H  
ATOM   3808  HA  HIS A 238      31.822  -3.257  35.899  1.00  1.100          H  
ATOM   3809 1HB  HIS A 238      31.506  -3.499  33.340  1.00  1.510          H  
ATOM   3810 2HB  HIS A 238      31.831  -5.154  33.653  1.00  1.510          H  
ATOM   3811  HD2 HIS A 238      28.952  -2.682  33.970  1.00  1.510          H  
ATOM   3812  HE1 HIS A 238      27.634  -6.379  35.689  1.00  1.510          H  
ATOM   3813  HE2 HIS A 238      26.934  -4.037  34.920  1.00  1.510          H  
ATOM   3814  N   GLU A 239      31.856  -5.417  37.143  1.00  1.040          N  
ATOM   3815  CA  GLU A 239      32.086  -6.586  37.971  1.00  1.110          C  
ATOM   3816  C   GLU A 239      31.942  -7.930  37.253  1.00  1.120          C  
ATOM   3817  O   GLU A 239      32.712  -8.857  37.527  1.00  1.140          O  
ATOM   3818  CB  GLU A 239      31.090  -6.608  39.145  1.00  1.530          C  
ATOM   3819  CG  GLU A 239      31.227  -5.484  40.183  1.00  1.530          C  
ATOM   3820  CD  GLU A 239      30.491  -4.219  39.787  1.00  1.530          C  
ATOM   3821  OE1 GLU A 239      30.032  -4.173  38.674  1.00  1.530          O  
ATOM   3822  OE2 GLU A 239      30.369  -3.312  40.595  1.00  1.530          O  
ATOM   3823  H   GLU A 239      31.182  -4.709  37.454  1.00  1.250          H  
ATOM   3824  HA  GLU A 239      33.092  -6.507  38.364  1.00  1.330          H  
ATOM   3825 1HB  GLU A 239      30.073  -6.570  38.749  1.00  1.830          H  
ATOM   3826 2HB  GLU A 239      31.185  -7.554  39.673  1.00  1.830          H  
ATOM   3827 1HG  GLU A 239      30.833  -5.836  41.134  1.00  1.830          H  
ATOM   3828 2HG  GLU A 239      32.280  -5.267  40.320  1.00  1.830          H  
ATOM   3829  N   GLU A 240      30.984  -8.036  36.322  1.00  1.130          N  
ATOM   3830  CA  GLU A 240      30.701  -9.305  35.657  1.00  1.160          C  
ATOM   3831  C   GLU A 240      31.422  -9.531  34.330  1.00  1.130          C  
ATOM   3832  O   GLU A 240      31.223 -10.576  33.699  1.00  1.180          O  
ATOM   3833  CB  GLU A 240      29.190  -9.428  35.425  1.00  1.610          C  
ATOM   3834  CG  GLU A 240      28.355  -9.463  36.713  1.00  1.610          C  
ATOM   3835  CD  GLU A 240      26.864  -9.530  36.465  1.00  1.610          C  
ATOM   3836  OE1 GLU A 240      26.463  -9.541  35.326  1.00  1.610          O  
ATOM   3837  OE2 GLU A 240      26.129  -9.557  37.422  1.00  1.610          O  
ATOM   3838  H   GLU A 240      30.414  -7.221  36.076  1.00  1.360          H  
ATOM   3839  HA  GLU A 240      31.005 -10.103  36.333  1.00  1.390          H  
ATOM   3840 1HB  GLU A 240      28.848  -8.593  34.818  1.00  1.930          H  
ATOM   3841 2HB  GLU A 240      28.981 -10.340  34.868  1.00  1.930          H  
ATOM   3842 1HG  GLU A 240      28.656 -10.328  37.301  1.00  1.930          H  
ATOM   3843 2HG  GLU A 240      28.579  -8.569  37.295  1.00  1.930          H  
ATOM   3844  N   MET A 241      32.189  -8.556  33.859  1.00  1.060          N  
ATOM   3845  CA  MET A 241      32.853  -8.716  32.571  1.00  1.050          C  
ATOM   3846  C   MET A 241      34.167  -9.412  32.737  1.00  1.020          C  
ATOM   3847  O   MET A 241      34.839  -9.241  33.751  1.00  0.980          O  
ATOM   3848  CB  MET A 241      33.058  -7.378  31.884  1.00  1.470          C  
ATOM   3849  CG  MET A 241      31.809  -6.720  31.420  1.00  1.470          C  
ATOM   3850  SD  MET A 241      32.141  -5.100  30.727  1.00  1.470          S  
ATOM   3851  CE  MET A 241      30.475  -4.542  30.572  1.00  1.470          C  
ATOM   3852  H   MET A 241      32.365  -7.724  34.432  1.00  1.270          H  
ATOM   3853  HA  MET A 241      32.229  -9.338  31.931  1.00  1.260          H  
ATOM   3854 1HB  MET A 241      33.523  -6.695  32.581  1.00  1.770          H  
ATOM   3855 2HB  MET A 241      33.737  -7.499  31.036  1.00  1.770          H  
ATOM   3856 1HG  MET A 241      31.361  -7.334  30.641  1.00  1.770          H  
ATOM   3857 2HG  MET A 241      31.089  -6.641  32.228  1.00  1.770          H  
ATOM   3858 1HE  MET A 241      30.467  -3.548  30.194  1.00  1.770          H  
ATOM   3859 2HE  MET A 241      29.926  -5.196  29.897  1.00  1.770          H  
ATOM   3860 3HE  MET A 241      29.990  -4.548  31.537  1.00  1.770          H  
ATOM   3861  N   SER A 242      34.560 -10.199  31.749  1.00  1.040          N  
ATOM   3862  CA  SER A 242      35.876 -10.785  31.804  1.00  1.030          C  
ATOM   3863  C   SER A 242      36.879  -9.841  31.169  1.00  0.980          C  
ATOM   3864  O   SER A 242      36.566  -9.144  30.194  1.00  1.000          O  
ATOM   3865  CB  SER A 242      35.888 -12.102  31.069  1.00  1.450          C  
ATOM   3866  OG  SER A 242      35.555 -11.884  29.733  1.00  1.450          O  
ATOM   3867  H   SER A 242      33.980 -10.369  30.938  1.00  1.250          H  
ATOM   3868  HA  SER A 242      36.150 -10.948  32.838  1.00  1.240          H  
ATOM   3869 1HB  SER A 242      36.883 -12.544  31.134  1.00  1.740          H  
ATOM   3870 2HB  SER A 242      35.184 -12.795  31.524  1.00  1.740          H  
ATOM   3871  HG  SER A 242      35.814 -12.691  29.227  1.00  1.740          H  
ATOM   3872  N   TYR A 243      38.098  -9.883  31.680  1.00  0.960          N  
ATOM   3873  CA  TYR A 243      39.229  -9.130  31.178  1.00  0.940          C  
ATOM   3874  C   TYR A 243      40.375 -10.083  30.937  1.00  0.970          C  
ATOM   3875  O   TYR A 243      40.617 -11.009  31.719  1.00  0.980          O  
ATOM   3876  CB  TYR A 243      39.584  -7.998  32.160  1.00  1.320          C  
ATOM   3877  CG  TYR A 243      38.469  -6.938  32.268  1.00  1.320          C  
ATOM   3878  CD1 TYR A 243      37.357  -7.161  33.066  1.00  1.320          C  
ATOM   3879  CD2 TYR A 243      38.563  -5.757  31.555  1.00  1.320          C  
ATOM   3880  CE1 TYR A 243      36.337  -6.234  33.115  1.00  1.320          C  
ATOM   3881  CE2 TYR A 243      37.540  -4.830  31.606  1.00  1.320          C  
ATOM   3882  CZ  TYR A 243      36.419  -5.072  32.373  1.00  1.320          C  
ATOM   3883  OH  TYR A 243      35.372  -4.150  32.403  1.00  1.320          O  
ATOM   3884  H   TYR A 243      38.230 -10.462  32.505  1.00  1.150          H  
ATOM   3885  HA  TYR A 243      38.981  -8.701  30.220  1.00  1.130          H  
ATOM   3886 1HB  TYR A 243      39.765  -8.415  33.154  1.00  1.590          H  
ATOM   3887 2HB  TYR A 243      40.492  -7.507  31.829  1.00  1.590          H  
ATOM   3888  HD1 TYR A 243      37.272  -8.085  33.643  1.00  1.590          H  
ATOM   3889  HD2 TYR A 243      39.436  -5.563  30.936  1.00  1.590          H  
ATOM   3890  HE1 TYR A 243      35.462  -6.431  33.729  1.00  1.590          H  
ATOM   3891  HE2 TYR A 243      37.614  -3.914  31.027  1.00  1.590          H  
ATOM   3892  HH  TYR A 243      35.627  -3.361  31.869  1.00  1.590          H  
ATOM   3893  N   VAL A 244      41.081  -9.860  29.846  1.00  0.990          N  
ATOM   3894  CA  VAL A 244      42.186 -10.705  29.461  1.00  1.030          C  
ATOM   3895  C   VAL A 244      43.529 -10.078  29.702  1.00  1.020          C  
ATOM   3896  O   VAL A 244      43.769  -8.925  29.337  1.00  1.020          O  
ATOM   3897  CB  VAL A 244      42.068 -11.076  27.965  1.00  1.430          C  
ATOM   3898  CG1 VAL A 244      43.286 -11.930  27.502  1.00  1.430          C  
ATOM   3899  CG2 VAL A 244      40.771 -11.837  27.757  1.00  1.430          C  
ATOM   3900  H   VAL A 244      40.824  -9.074  29.250  1.00  1.190          H  
ATOM   3901  HA  VAL A 244      42.137 -11.624  30.044  1.00  1.240          H  
ATOM   3902  HB  VAL A 244      42.052 -10.159  27.368  1.00  1.710          H  
ATOM   3903 1HG1 VAL A 244      43.178 -12.173  26.449  1.00  1.710          H  
ATOM   3904 2HG1 VAL A 244      44.204 -11.372  27.638  1.00  1.710          H  
ATOM   3905 3HG1 VAL A 244      43.334 -12.853  28.087  1.00  1.710          H  
ATOM   3906 1HG2 VAL A 244      40.653 -12.088  26.705  1.00  1.710          H  
ATOM   3907 2HG2 VAL A 244      40.781 -12.746  28.347  1.00  1.710          H  
ATOM   3908 3HG2 VAL A 244      39.949 -11.218  28.076  1.00  1.710          H  
ATOM   3909  N   ARG A 245      44.377 -10.857  30.368  1.00  1.020          N  
ATOM   3910  CA  ARG A 245      45.763 -10.545  30.637  1.00  1.040          C  
ATOM   3911  C   ARG A 245      46.548 -11.210  29.527  1.00  1.110          C  
ATOM   3912  O   ARG A 245      46.450 -12.437  29.350  1.00  1.170          O  
ATOM   3913  CB  ARG A 245      46.237 -11.079  31.976  1.00  1.450          C  
ATOM   3914  CG  ARG A 245      45.604 -10.446  33.194  1.00  1.450          C  
ATOM   3915  CD  ARG A 245      46.100 -11.044  34.465  1.00  1.450          C  
ATOM   3916  NE  ARG A 245      47.528 -10.769  34.684  1.00  1.450          N  
ATOM   3917  CZ  ARG A 245      48.551 -11.666  34.556  1.00  1.450          C  
ATOM   3918  NH1 ARG A 245      48.334 -12.939  34.207  1.00  1.450          N  
ATOM   3919  NH2 ARG A 245      49.789 -11.252  34.789  1.00  1.450          N  
ATOM   3920  H   ARG A 245      44.043 -11.776  30.660  1.00  1.220          H  
ATOM   3921  HA  ARG A 245      45.906  -9.474  30.612  1.00  1.250          H  
ATOM   3922 1HB  ARG A 245      46.051 -12.153  32.026  1.00  1.740          H  
ATOM   3923 2HB  ARG A 245      47.311 -10.928  32.042  1.00  1.740          H  
ATOM   3924 1HG  ARG A 245      45.873  -9.403  33.215  1.00  1.740          H  
ATOM   3925 2HG  ARG A 245      44.520 -10.548  33.144  1.00  1.740          H  
ATOM   3926 1HD  ARG A 245      45.543 -10.606  35.295  1.00  1.740          H  
ATOM   3927 2HD  ARG A 245      45.939 -12.106  34.461  1.00  1.740          H  
ATOM   3928  HE  ARG A 245      47.780  -9.798  34.960  1.00  1.740          H  
ATOM   3929 1HH1 ARG A 245      47.385 -13.287  34.030  1.00  1.740          H  
ATOM   3930 2HH1 ARG A 245      49.112 -13.577  34.126  1.00  1.740          H  
ATOM   3931 1HH2 ARG A 245      49.959 -10.265  35.063  1.00  1.740          H  
ATOM   3932 2HH2 ARG A 245      50.564 -11.886  34.704  1.00  1.740          H  
ATOM   3933  N   ALA A 246      47.327 -10.443  28.783  1.00  1.170          N  
ATOM   3934  CA  ALA A 246      48.038 -11.043  27.656  1.00  1.270          C  
ATOM   3935  C   ALA A 246      49.424 -10.481  27.446  1.00  1.310          C  
ATOM   3936  O   ALA A 246      49.696  -9.321  27.743  1.00  1.300          O  
ATOM   3937  CB  ALA A 246      47.217 -10.856  26.432  1.00  1.740          C  
ATOM   3938  H   ALA A 246      47.341  -9.435  28.985  1.00  1.400          H  
ATOM   3939  HA  ALA A 246      48.162 -12.094  27.865  1.00  1.520          H  
ATOM   3940 1HB  ALA A 246      47.688 -11.300  25.579  1.00  2.090          H  
ATOM   3941 2HB  ALA A 246      46.240 -11.283  26.576  1.00  2.090          H  
ATOM   3942 3HB  ALA A 246      47.144  -9.843  26.313  1.00  2.090          H  
ATOM   3943  N   GLU A 247      50.302 -11.292  26.839  1.00  1.430          N  
ATOM   3944  CA  GLU A 247      51.716 -10.914  26.741  1.00  1.500          C  
ATOM   3945  C   GLU A 247      52.387 -11.025  25.373  1.00  1.570          C  
ATOM   3946  O   GLU A 247      52.234 -12.010  24.647  1.00  1.630          O  
ATOM   3947  CB  GLU A 247      52.497 -11.788  27.721  1.00  2.070          C  
ATOM   3948  CG  GLU A 247      53.977 -11.477  27.856  1.00  2.070          C  
ATOM   3949  CD  GLU A 247      54.638 -12.292  28.924  1.00  2.070          C  
ATOM   3950  OE1 GLU A 247      54.511 -13.493  28.898  1.00  2.070          O  
ATOM   3951  OE2 GLU A 247      55.274 -11.716  29.772  1.00  2.070          O  
ATOM   3952  H   GLU A 247      49.980 -12.186  26.459  1.00  1.720          H  
ATOM   3953  HA  GLU A 247      51.806  -9.876  27.055  1.00  1.800          H  
ATOM   3954 1HB  GLU A 247      52.042 -11.732  28.686  1.00  2.490          H  
ATOM   3955 2HB  GLU A 247      52.419 -12.825  27.399  1.00  2.490          H  
ATOM   3956 1HG  GLU A 247      54.478 -11.689  26.913  1.00  2.490          H  
ATOM   3957 2HG  GLU A 247      54.104 -10.414  28.073  1.00  2.490          H  
ATOM   3958  N   GLN A 248      53.178  -9.999  25.060  1.00  1.620          N  
ATOM   3959  CA  GLN A 248      53.985  -9.965  23.840  1.00  1.750          C  
ATOM   3960  C   GLN A 248      55.184  -9.068  24.073  1.00  1.800          C  
ATOM   3961  O   GLN A 248      55.060  -8.038  24.736  1.00  1.890          O  
ATOM   3962  CB  GLN A 248      53.178  -9.470  22.644  1.00  2.400          C  
ATOM   3963  CG  GLN A 248      53.860  -9.539  21.306  1.00  2.400          C  
ATOM   3964  CD  GLN A 248      52.933  -9.104  20.203  1.00  2.400          C  
ATOM   3965  OE1 GLN A 248      52.496  -7.952  20.164  1.00  2.400          O  
ATOM   3966  NE2 GLN A 248      52.611 -10.023  19.300  1.00  2.400          N  
ATOM   3967  H   GLN A 248      53.221  -9.220  25.736  1.00  1.940          H  
ATOM   3968  HA  GLN A 248      54.347 -10.970  23.630  1.00  2.100          H  
ATOM   3969 1HB  GLN A 248      52.252 -10.033  22.571  1.00  2.880          H  
ATOM   3970 2HB  GLN A 248      52.942  -8.430  22.804  1.00  2.880          H  
ATOM   3971 1HG  GLN A 248      54.714  -8.868  21.295  1.00  2.880          H  
ATOM   3972 2HG  GLN A 248      54.175 -10.562  21.114  1.00  2.880          H  
ATOM   3973 1HE2 GLN A 248      51.994  -9.787  18.544  1.00  2.880          H  
ATOM   3974 2HE2 GLN A 248      52.984 -10.948  19.363  1.00  2.880          H  
ATOM   3975  N   GLY A 249      56.334  -9.428  23.515  1.00  1.870          N  
ATOM   3976  CA  GLY A 249      57.511  -8.583  23.663  1.00  1.960          C  
ATOM   3977  C   GLY A 249      57.882  -8.459  25.132  1.00  1.920          C  
ATOM   3978  O   GLY A 249      58.073  -9.467  25.812  1.00  2.150          O  
ATOM   3979  H   GLY A 249      56.394 -10.288  22.988  1.00  2.240          H  
ATOM   3980 1HA  GLY A 249      58.345  -9.007  23.104  1.00  2.350          H  
ATOM   3981 2HA  GLY A 249      57.310  -7.595  23.249  1.00  2.350          H  
ATOM   3982  N   ASP A 250      58.016  -7.229  25.615  1.00  1.960          N  
ATOM   3983  CA  ASP A 250      58.379  -6.958  26.989  1.00  1.940          C  
ATOM   3984  C   ASP A 250      57.252  -6.430  27.891  1.00  1.740          C  
ATOM   3985  O   ASP A 250      57.547  -5.842  28.934  1.00  1.760          O  
ATOM   3986  CB  ASP A 250      59.576  -6.010  26.985  1.00  2.720          C  
ATOM   3987  CG  ASP A 250      59.282  -4.732  26.218  1.00  2.720          C  
ATOM   3988  OD1 ASP A 250      58.289  -4.718  25.499  1.00  2.720          O  
ATOM   3989  OD2 ASP A 250      60.041  -3.796  26.318  1.00  2.720          O  
ATOM   3990  H   ASP A 250      57.852  -6.405  25.026  1.00  2.350          H  
ATOM   3991  HA  ASP A 250      58.718  -7.898  27.425  1.00  2.330          H  
ATOM   3992 1HB  ASP A 250      59.842  -5.752  28.010  1.00  3.270          H  
ATOM   3993 2HB  ASP A 250      60.436  -6.506  26.537  1.00  3.270          H  
ATOM   3994  N   SER A 251      55.976  -6.659  27.539  1.00  1.590          N  
ATOM   3995  CA  SER A 251      54.891  -6.153  28.400  1.00  1.450          C  
ATOM   3996  C   SER A 251      53.572  -6.965  28.371  1.00  1.370          C  
ATOM   3997  O   SER A 251      53.349  -7.823  27.501  1.00  1.420          O  
ATOM   3998  CB  SER A 251      54.618  -4.714  28.035  1.00  2.090          C  
ATOM   3999  OG  SER A 251      54.064  -4.617  26.749  1.00  2.090          O  
ATOM   4000  H   SER A 251      55.764  -7.137  26.655  1.00  1.910          H  
ATOM   4001  HA  SER A 251      55.252  -6.167  29.431  1.00  1.740          H  
ATOM   4002 1HB  SER A 251      53.963  -4.274  28.773  1.00  2.500          H  
ATOM   4003 2HB  SER A 251      55.554  -4.157  28.067  1.00  2.500          H  
ATOM   4004  HG  SER A 251      53.945  -3.685  26.583  1.00  2.500          H  
ATOM   4005  N   VAL A 252      52.701  -6.693  29.372  1.00  1.270          N  
ATOM   4006  CA  VAL A 252      51.400  -7.376  29.520  1.00  1.200          C  
ATOM   4007  C   VAL A 252      50.186  -6.429  29.588  1.00  1.140          C  
ATOM   4008  O   VAL A 252      50.176  -5.513  30.399  1.00  1.110          O  
ATOM   4009  CB  VAL A 252      51.411  -8.253  30.811  1.00  1.710          C  
ATOM   4010  CG1 VAL A 252      50.043  -8.967  31.036  1.00  1.710          C  
ATOM   4011  CG2 VAL A 252      52.514  -9.266  30.711  1.00  1.710          C  
ATOM   4012  H   VAL A 252      52.969  -5.971  30.053  1.00  1.520          H  
ATOM   4013  HA  VAL A 252      51.292  -8.019  28.664  1.00  1.440          H  
ATOM   4014  HB  VAL A 252      51.587  -7.630  31.656  1.00  2.050          H  
ATOM   4015 1HG1 VAL A 252      50.095  -9.552  31.953  1.00  2.050          H  
ATOM   4016 2HG1 VAL A 252      49.237  -8.242  31.129  1.00  2.050          H  
ATOM   4017 3HG1 VAL A 252      49.838  -9.623  30.205  1.00  2.050          H  
ATOM   4018 1HG2 VAL A 252      52.538  -9.871  31.614  1.00  2.050          H  
ATOM   4019 2HG2 VAL A 252      52.328  -9.888  29.865  1.00  2.050          H  
ATOM   4020 3HG2 VAL A 252      53.472  -8.772  30.591  1.00  2.050          H  
ATOM   4021  N   TYR A 253      49.139  -6.665  28.792  1.00  1.140          N  
ATOM   4022  CA  TYR A 253      47.981  -5.752  28.849  1.00  1.110          C  
ATOM   4023  C   TYR A 253      46.766  -6.359  29.525  1.00  1.030          C  
ATOM   4024  O   TYR A 253      46.595  -7.579  29.504  1.00  1.060          O  
ATOM   4025  CB  TYR A 253      47.468  -5.323  27.454  1.00  1.570          C  
ATOM   4026  CG  TYR A 253      46.788  -6.432  26.566  1.00  1.570          C  
ATOM   4027  CD1 TYR A 253      45.442  -6.784  26.769  1.00  1.570          C  
ATOM   4028  CD2 TYR A 253      47.451  -7.015  25.527  1.00  1.570          C  
ATOM   4029  CE1 TYR A 253      44.798  -7.698  25.979  1.00  1.570          C  
ATOM   4030  CE2 TYR A 253      46.767  -7.931  24.708  1.00  1.570          C  
ATOM   4031  CZ  TYR A 253      45.458  -8.266  24.945  1.00  1.570          C  
ATOM   4032  OH  TYR A 253      44.816  -9.172  24.134  1.00  1.570          O  
ATOM   4033  H   TYR A 253      49.185  -7.470  28.163  1.00  1.370          H  
ATOM   4034  HA  TYR A 253      48.266  -4.865  29.408  1.00  1.330          H  
ATOM   4035 1HB  TYR A 253      46.753  -4.506  27.575  1.00  1.880          H  
ATOM   4036 2HB  TYR A 253      48.300  -4.932  26.889  1.00  1.880          H  
ATOM   4037  HD1 TYR A 253      44.897  -6.340  27.567  1.00  1.880          H  
ATOM   4038  HD2 TYR A 253      48.485  -6.751  25.321  1.00  1.880          H  
ATOM   4039  HE1 TYR A 253      43.759  -7.956  26.179  1.00  1.880          H  
ATOM   4040  HE2 TYR A 253      47.254  -8.373  23.880  1.00  1.880          H  
ATOM   4041  HH  TYR A 253      45.426  -9.482  23.458  1.00  1.880          H  
ATOM   4042  N   ILE A 254      45.877  -5.483  30.051  1.00  0.950          N  
ATOM   4043  CA  ILE A 254      44.545  -5.880  30.541  1.00  0.900          C  
ATOM   4044  C   ILE A 254      43.409  -5.177  29.748  1.00  0.890          C  
ATOM   4045  O   ILE A 254      43.238  -3.948  29.835  1.00  0.870          O  
ATOM   4046  CB  ILE A 254      44.366  -5.548  32.041  1.00  1.280          C  
ATOM   4047  CG1 ILE A 254      45.460  -6.252  32.859  1.00  1.280          C  
ATOM   4048  CG2 ILE A 254      42.938  -5.995  32.502  1.00  1.280          C  
ATOM   4049  CD1 ILE A 254      45.562  -5.815  34.303  1.00  1.280          C  
ATOM   4050  H   ILE A 254      46.181  -4.511  30.135  1.00  1.140          H  
ATOM   4051  HA  ILE A 254      44.440  -6.949  30.416  1.00  1.080          H  
ATOM   4052  HB  ILE A 254      44.470  -4.505  32.198  1.00  1.540          H  
ATOM   4053 1HG1 ILE A 254      45.276  -7.306  32.826  1.00  1.540          H  
ATOM   4054 2HG1 ILE A 254      46.427  -6.054  32.398  1.00  1.540          H  
ATOM   4055 1HG2 ILE A 254      42.788  -5.767  33.549  1.00  1.540          H  
ATOM   4056 2HG2 ILE A 254      42.173  -5.475  31.926  1.00  1.540          H  
ATOM   4057 3HG2 ILE A 254      42.836  -7.071  32.349  1.00  1.540          H  
ATOM   4058 1HD1 ILE A 254      46.368  -6.364  34.781  1.00  1.540          H  
ATOM   4059 2HD1 ILE A 254      45.787  -4.750  34.340  1.00  1.540          H  
ATOM   4060 3HD1 ILE A 254      44.644  -6.012  34.832  1.00  1.540          H  
ATOM   4061  N   VAL A 255      42.637  -5.968  28.978  1.00  0.910          N  
ATOM   4062  CA  VAL A 255      41.511  -5.471  28.141  1.00  0.910          C  
ATOM   4063  C   VAL A 255      40.288  -6.398  28.223  1.00  0.930          C  
ATOM   4064  O   VAL A 255      40.438  -7.616  28.288  1.00  0.970          O  
ATOM   4065  CB  VAL A 255      41.931  -5.267  26.647  1.00  1.270          C  
ATOM   4066  CG1 VAL A 255      40.753  -4.789  25.798  1.00  1.270          C  
ATOM   4067  CG2 VAL A 255      42.975  -4.217  26.550  1.00  1.270          C  
ATOM   4068  H   VAL A 255      42.873  -6.972  28.983  1.00  1.090          H  
ATOM   4069  HA  VAL A 255      41.210  -4.495  28.527  1.00  1.090          H  
ATOM   4070  HB  VAL A 255      42.295  -6.197  26.242  1.00  1.530          H  
ATOM   4071 1HG1 VAL A 255      41.079  -4.612  24.780  1.00  1.530          H  
ATOM   4072 2HG1 VAL A 255      39.953  -5.513  25.787  1.00  1.530          H  
ATOM   4073 3HG1 VAL A 255      40.398  -3.883  26.199  1.00  1.530          H  
ATOM   4074 1HG2 VAL A 255      43.245  -4.083  25.508  1.00  1.530          H  
ATOM   4075 2HG2 VAL A 255      42.559  -3.303  26.945  1.00  1.530          H  
ATOM   4076 3HG2 VAL A 255      43.850  -4.472  27.111  1.00  1.530          H  
ATOM   4077  N   ALA A 256      39.068  -5.846  28.201  1.00  0.920          N  
ATOM   4078  CA  ALA A 256      37.873  -6.697  28.251  1.00  0.950          C  
ATOM   4079  C   ALA A 256      37.964  -7.755  27.173  1.00  1.010          C  
ATOM   4080  O   ALA A 256      38.288  -7.453  26.026  1.00  1.070          O  
ATOM   4081  CB  ALA A 256      36.614  -5.885  28.073  1.00  1.320          C  
ATOM   4082  H   ALA A 256      38.953  -4.830  28.131  1.00  1.100          H  
ATOM   4083  HA  ALA A 256      37.822  -7.183  29.216  1.00  1.140          H  
ATOM   4084 1HB  ALA A 256      35.746  -6.538  28.129  1.00  1.580          H  
ATOM   4085 2HB  ALA A 256      36.573  -5.166  28.866  1.00  1.580          H  
ATOM   4086 3HB  ALA A 256      36.635  -5.386  27.121  1.00  1.580          H  
ATOM   4087  N   GLU A 257      37.604  -8.987  27.506  1.00  1.020          N  
ATOM   4088  CA  GLU A 257      37.706 -10.086  26.543  1.00  1.070          C  
ATOM   4089  C   GLU A 257      36.993  -9.776  25.241  1.00  1.140          C  
ATOM   4090  O   GLU A 257      37.499 -10.078  24.162  1.00  1.190          O  
ATOM   4091  CB  GLU A 257      37.134 -11.375  27.132  1.00  1.480          C  
ATOM   4092  CG  GLU A 257      37.280 -12.605  26.234  1.00  1.480          C  
ATOM   4093  CD  GLU A 257      36.808 -13.893  26.873  1.00  1.480          C  
ATOM   4094  OE1 GLU A 257      36.323 -13.870  27.989  1.00  1.480          O  
ATOM   4095  OE2 GLU A 257      36.941 -14.911  26.237  1.00  1.480          O  
ATOM   4096  H   GLU A 257      37.299  -9.153  28.470  1.00  1.220          H  
ATOM   4097  HA  GLU A 257      38.758 -10.238  26.313  1.00  1.280          H  
ATOM   4098 1HB  GLU A 257      37.607 -11.583  28.092  1.00  1.770          H  
ATOM   4099 2HB  GLU A 257      36.072 -11.233  27.316  1.00  1.770          H  
ATOM   4100 1HG  GLU A 257      36.697 -12.446  25.327  1.00  1.770          H  
ATOM   4101 2HG  GLU A 257      38.321 -12.709  25.942  1.00  1.770          H  
ATOM   4102  N   ALA A 258      35.813  -9.172  25.356  1.00  1.160          N  
ATOM   4103  CA  ALA A 258      34.940  -8.790  24.248  1.00  1.300          C  
ATOM   4104  C   ALA A 258      35.582  -7.800  23.285  1.00  1.300          C  
ATOM   4105  O   ALA A 258      35.188  -7.698  22.121  1.00  1.500          O  
ATOM   4106  CB  ALA A 258      33.671  -8.161  24.802  1.00  1.760          C  
ATOM   4107  H   ALA A 258      35.486  -8.997  26.294  1.00  1.390          H  
ATOM   4108  HA  ALA A 258      34.692  -9.694  23.691  1.00  1.560          H  
ATOM   4109 1HB  ALA A 258      33.003  -7.900  23.980  1.00  2.120          H  
ATOM   4110 2HB  ALA A 258      33.174  -8.865  25.466  1.00  2.120          H  
ATOM   4111 3HB  ALA A 258      33.927  -7.261  25.354  1.00  2.120          H  
ATOM   4112  N   LEU A 259      36.490  -7.001  23.816  1.00  1.130          N  
ATOM   4113  CA  LEU A 259      37.139  -5.916  23.124  1.00  1.140          C  
ATOM   4114  C   LEU A 259      38.627  -6.138  22.867  1.00  1.130          C  
ATOM   4115  O   LEU A 259      39.241  -5.455  22.039  1.00  1.190          O  
ATOM   4116  CB  LEU A 259      36.870  -4.690  23.968  1.00  1.590          C  
ATOM   4117  CG  LEU A 259      35.325  -4.337  24.136  1.00  1.590          C  
ATOM   4118  CD1 LEU A 259      35.166  -3.275  25.111  1.00  1.590          C  
ATOM   4119  CD2 LEU A 259      34.759  -3.856  22.820  1.00  1.590          C  
ATOM   4120  H   LEU A 259      36.804  -7.191  24.765  1.00  1.360          H  
ATOM   4121  HA  LEU A 259      36.667  -5.805  22.154  1.00  1.370          H  
ATOM   4122 1HB  LEU A 259      37.306  -4.844  24.951  1.00  1.910          H  
ATOM   4123 2HB  LEU A 259      37.361  -3.859  23.506  1.00  1.910          H  
ATOM   4124  HG  LEU A 259      34.771  -5.200  24.474  1.00  1.910          H  
ATOM   4125 1HD1 LEU A 259      34.127  -3.013  25.215  1.00  1.910          H  
ATOM   4126 2HD1 LEU A 259      35.542  -3.610  26.053  1.00  1.910          H  
ATOM   4127 3HD1 LEU A 259      35.709  -2.429  24.780  1.00  1.910          H  
ATOM   4128 1HD2 LEU A 259      33.714  -3.605  22.953  1.00  1.910          H  
ATOM   4129 2HD2 LEU A 259      35.309  -2.971  22.488  1.00  1.910          H  
ATOM   4130 3HD2 LEU A 259      34.833  -4.631  22.079  1.00  1.910          H  
ATOM   4131  N   ALA A 260      39.231  -7.110  23.544  1.00  1.100          N  
ATOM   4132  CA  ALA A 260      40.656  -7.348  23.407  1.00  1.120          C  
ATOM   4133  C   ALA A 260      41.032  -7.627  21.964  1.00  1.220          C  
ATOM   4134  O   ALA A 260      42.066  -7.146  21.508  1.00  1.280          O  
ATOM   4135  CB  ALA A 260      41.084  -8.488  24.323  1.00  1.560          C  
ATOM   4136  H   ALA A 260      38.718  -7.649  24.241  1.00  1.320          H  
ATOM   4137  HA  ALA A 260      41.189  -6.460  23.697  1.00  1.340          H  
ATOM   4138 1HB  ALA A 260      42.156  -8.645  24.234  1.00  1.870          H  
ATOM   4139 2HB  ALA A 260      40.834  -8.238  25.359  1.00  1.870          H  
ATOM   4140 3HB  ALA A 260      40.556  -9.399  24.036  1.00  1.870          H  
ATOM   4141  N   ASP A 261      40.199  -8.317  21.191  1.00  1.290          N  
ATOM   4142  CA  ASP A 261      40.621  -8.570  19.819  1.00  1.440          C  
ATOM   4143  C   ASP A 261      40.565  -7.300  18.968  1.00  1.510          C  
ATOM   4144  O   ASP A 261      41.467  -7.033  18.161  1.00  1.740          O  
ATOM   4145  CB  ASP A 261      39.739  -9.629  19.171  1.00  1.960          C  
ATOM   4146  CG  ASP A 261      39.940 -11.031  19.715  1.00  1.960          C  
ATOM   4147  OD1 ASP A 261      40.910 -11.294  20.390  1.00  1.960          O  
ATOM   4148  OD2 ASP A 261      39.108 -11.844  19.428  1.00  1.960          O  
ATOM   4149  H   ASP A 261      39.332  -8.699  21.553  1.00  1.550          H  
ATOM   4150  HA  ASP A 261      41.649  -8.926  19.841  1.00  1.730          H  
ATOM   4151 1HB  ASP A 261      38.691  -9.355  19.312  1.00  2.350          H  
ATOM   4152 2HB  ASP A 261      39.924  -9.644  18.098  1.00  2.350          H  
ATOM   4153  N   LYS A 262      39.523  -6.493  19.176  1.00  1.410          N  
ATOM   4154  CA  LYS A 262      39.328  -5.255  18.423  1.00  1.460          C  
ATOM   4155  C   LYS A 262      40.452  -4.244  18.639  1.00  1.400          C  
ATOM   4156  O   LYS A 262      40.851  -3.541  17.708  1.00  1.470          O  
ATOM   4157  CB  LYS A 262      38.005  -4.582  18.807  1.00  2.020          C  
ATOM   4158  CG  LYS A 262      36.737  -5.290  18.337  1.00  2.020          C  
ATOM   4159  CD  LYS A 262      35.492  -4.511  18.783  1.00  2.020          C  
ATOM   4160  CE  LYS A 262      34.191  -5.202  18.365  1.00  2.020          C  
ATOM   4161  NZ  LYS A 262      32.981  -4.450  18.842  1.00  2.020          N  
ATOM   4162  H   LYS A 262      38.830  -6.779  19.853  1.00  1.690          H  
ATOM   4163  HA  LYS A 262      39.303  -5.503  17.362  1.00  1.750          H  
ATOM   4164 1HB  LYS A 262      37.952  -4.498  19.897  1.00  2.430          H  
ATOM   4165 2HB  LYS A 262      37.993  -3.568  18.408  1.00  2.430          H  
ATOM   4166 1HG  LYS A 262      36.746  -5.370  17.249  1.00  2.430          H  
ATOM   4167 2HG  LYS A 262      36.704  -6.293  18.761  1.00  2.430          H  
ATOM   4168 1HD  LYS A 262      35.506  -4.403  19.862  1.00  2.430          H  
ATOM   4169 2HD  LYS A 262      35.513  -3.515  18.340  1.00  2.430          H  
ATOM   4170 1HE  LYS A 262      34.156  -5.273  17.279  1.00  2.430          H  
ATOM   4171 2HE  LYS A 262      34.170  -6.208  18.787  1.00  2.430          H  
ATOM   4172 1HZ  LYS A 262      32.142  -4.932  18.553  1.00  2.430          H  
ATOM   4173 2HZ  LYS A 262      33.001  -4.391  19.856  1.00  2.430          H  
ATOM   4174 3HZ  LYS A 262      32.982  -3.517  18.451  1.00  2.430          H  
ATOM   4175  N   VAL A 263      40.947  -4.164  19.872  1.00  1.320          N  
ATOM   4176  CA  VAL A 263      41.971  -3.188  20.216  1.00  1.290          C  
ATOM   4177  C   VAL A 263      43.407  -3.737  20.037  1.00  1.350          C  
ATOM   4178  O   VAL A 263      44.290  -3.002  19.566  1.00  1.390          O  
ATOM   4179  CB  VAL A 263      41.742  -2.679  21.670  1.00  1.820          C  
ATOM   4180  CG1 VAL A 263      42.828  -1.663  22.100  1.00  1.820          C  
ATOM   4181  CG2 VAL A 263      40.369  -2.044  21.776  1.00  1.820          C  
ATOM   4182  H   VAL A 263      40.532  -4.763  20.594  1.00  1.580          H  
ATOM   4183  HA  VAL A 263      41.854  -2.335  19.549  1.00  1.550          H  
ATOM   4184  HB  VAL A 263      41.801  -3.533  22.347  1.00  2.180          H  
ATOM   4185 1HG1 VAL A 263      42.652  -1.346  23.122  1.00  2.180          H  
ATOM   4186 2HG1 VAL A 263      43.779  -2.076  22.036  1.00  2.180          H  
ATOM   4187 3HG1 VAL A 263      42.788  -0.793  21.442  1.00  2.180          H  
ATOM   4188 1HG2 VAL A 263      40.198  -1.713  22.790  1.00  2.180          H  
ATOM   4189 2HG2 VAL A 263      40.307  -1.192  21.104  1.00  2.180          H  
ATOM   4190 3HG2 VAL A 263      39.598  -2.769  21.509  1.00  2.180          H  
ATOM   4191  N   LEU A 264      43.659  -4.986  20.492  1.00  1.390          N  
ATOM   4192  CA  LEU A 264      44.993  -5.593  20.475  1.00  1.480          C  
ATOM   4193  C   LEU A 264      45.358  -6.654  19.420  1.00  1.590          C  
ATOM   4194  O   LEU A 264      46.483  -7.149  19.479  1.00  2.100          O  
ATOM   4195  CB  LEU A 264      45.259  -6.208  21.862  1.00  2.040          C  
ATOM   4196  CG  LEU A 264      45.865  -5.303  22.951  1.00  2.040          C  
ATOM   4197  CD1 LEU A 264      47.351  -5.116  22.691  1.00  2.040          C  
ATOM   4198  CD2 LEU A 264      45.212  -4.066  23.005  1.00  2.040          C  
ATOM   4199  H   LEU A 264      42.908  -5.557  20.875  1.00  1.670          H  
ATOM   4200  HA  LEU A 264      45.696  -4.794  20.308  1.00  1.780          H  
ATOM   4201 1HB  LEU A 264      44.317  -6.576  22.258  1.00  2.440          H  
ATOM   4202 2HB  LEU A 264      45.923  -7.063  21.742  1.00  2.440          H  
ATOM   4203  HG  LEU A 264      45.716  -5.734  23.877  1.00  2.440          H  
ATOM   4204 1HD1 LEU A 264      47.780  -4.492  23.474  1.00  2.440          H  
ATOM   4205 2HD1 LEU A 264      47.836  -6.078  22.694  1.00  2.440          H  
ATOM   4206 3HD1 LEU A 264      47.513  -4.650  21.736  1.00  2.440          H  
ATOM   4207 1HD2 LEU A 264      45.654  -3.508  23.756  1.00  2.440          H  
ATOM   4208 2HD2 LEU A 264      45.338  -3.564  22.092  1.00  2.440          H  
ATOM   4209 3HD2 LEU A 264      44.159  -4.216  23.213  1.00  2.440          H  
ATOM   4210  N   LYS A 265      44.503  -6.975  18.426  1.00  1.690          N  
ATOM   4211  CA  LYS A 265      44.877  -7.983  17.418  1.00  1.820          C  
ATOM   4212  C   LYS A 265      45.028  -9.371  18.046  1.00  1.730          C  
ATOM   4213  O   LYS A 265      46.132  -9.883  18.240  1.00  1.750          O  
ATOM   4214  CB  LYS A 265      46.152  -7.583  16.649  1.00  2.500          C  
ATOM   4215  CG  LYS A 265      46.034  -6.244  15.923  1.00  2.500          C  
ATOM   4216  CD  LYS A 265      47.296  -5.909  15.146  1.00  2.500          C  
ATOM   4217  CE  LYS A 265      47.184  -4.549  14.463  1.00  2.500          C  
ATOM   4218  NZ  LYS A 265      48.433  -4.187  13.732  1.00  2.500          N  
ATOM   4219  H   LYS A 265      43.552  -6.602  18.384  1.00  2.030          H  
ATOM   4220  HA  LYS A 265      44.063  -8.042  16.693  1.00  2.180          H  
ATOM   4221 1HB  LYS A 265      47.031  -7.575  17.279  1.00  3.000          H  
ATOM   4222 2HB  LYS A 265      46.334  -8.335  15.882  1.00  3.000          H  
ATOM   4223 1HG  LYS A 265      45.187  -6.280  15.240  1.00  3.000          H  
ATOM   4224 2HG  LYS A 265      45.852  -5.458  16.656  1.00  3.000          H  
ATOM   4225 1HD  LYS A 265      48.146  -5.897  15.830  1.00  3.000          H  
ATOM   4226 2HD  LYS A 265      47.469  -6.674  14.391  1.00  3.000          H  
ATOM   4227 1HE  LYS A 265      46.357  -4.572  13.756  1.00  3.000          H  
ATOM   4228 2HE  LYS A 265      46.985  -3.788  15.217  1.00  3.000          H  
ATOM   4229 1HZ  LYS A 265      48.316  -3.282  13.297  1.00  3.000          H  
ATOM   4230 2HZ  LYS A 265      49.207  -4.149  14.381  1.00  3.000          H  
ATOM   4231 3HZ  LYS A 265      48.624  -4.879  13.021  1.00  3.000          H  
ATOM   4232  N   GLY A 266      43.891 -10.007  18.300  1.00  1.890          N  
ATOM   4233  CA  GLY A 266      43.706 -11.272  19.039  1.00  1.930          C  
ATOM   4234  C   GLY A 266      44.620 -12.478  18.741  1.00  1.870          C  
ATOM   4235  O   GLY A 266      44.431 -13.542  19.328  1.00  2.330          O  
ATOM   4236  H   GLY A 266      43.046  -9.519  18.028  1.00  2.270          H  
ATOM   4237 1HA  GLY A 266      43.755 -11.054  20.107  1.00  2.320          H  
ATOM   4238 2HA  GLY A 266      42.682 -11.595  18.868  1.00  2.320          H  
ATOM   4239  N   GLU A 267      45.575 -12.344  17.820  1.00  1.710          N  
ATOM   4240  CA  GLU A 267      46.527 -13.418  17.523  1.00  1.760          C  
ATOM   4241  C   GLU A 267      47.640 -13.387  18.583  1.00  1.690          C  
ATOM   4242  O   GLU A 267      48.446 -14.312  18.709  1.00  1.710          O  
ATOM   4243  CB  GLU A 267      47.117 -13.246  16.119  1.00  2.440          C  
ATOM   4244  CG  GLU A 267      46.107 -13.410  14.987  1.00  2.440          C  
ATOM   4245  CD  GLU A 267      46.710 -13.198  13.620  1.00  2.440          C  
ATOM   4246  OE1 GLU A 267      47.873 -12.875  13.550  1.00  2.440          O  
ATOM   4247  OE2 GLU A 267      46.008 -13.358  12.651  1.00  2.440          O  
ATOM   4248  H   GLU A 267      45.683 -11.437  17.371  1.00  2.050          H  
ATOM   4249  HA  GLU A 267      46.016 -14.377  17.582  1.00  2.110          H  
ATOM   4250 1HB  GLU A 267      47.558 -12.252  16.038  1.00  2.930          H  
ATOM   4251 2HB  GLU A 267      47.914 -13.973  15.969  1.00  2.930          H  
ATOM   4252 1HG  GLU A 267      45.690 -14.416  15.037  1.00  2.930          H  
ATOM   4253 2HG  GLU A 267      45.294 -12.703  15.137  1.00  2.930          H  
ATOM   4254  N   TYR A 268      47.655 -12.283  19.325  1.00  1.710          N  
ATOM   4255  CA  TYR A 268      48.556 -11.936  20.418  1.00  1.800          C  
ATOM   4256  C   TYR A 268      48.414 -13.020  21.512  1.00  1.680          C  
ATOM   4257  O   TYR A 268      47.297 -13.302  21.946  1.00  1.550          O  
ATOM   4258  CB  TYR A 268      48.075 -10.565  20.919  1.00  2.480          C  
ATOM   4259  CG  TYR A 268      48.891  -9.743  21.864  1.00  2.480          C  
ATOM   4260  CD1 TYR A 268      49.439  -8.577  21.361  1.00  2.480          C  
ATOM   4261  CD2 TYR A 268      49.084 -10.072  23.173  1.00  2.480          C  
ATOM   4262  CE1 TYR A 268      50.143  -7.742  22.161  1.00  2.480          C  
ATOM   4263  CE2 TYR A 268      49.805  -9.211  23.976  1.00  2.480          C  
ATOM   4264  CZ  TYR A 268      50.320  -8.055  23.470  1.00  2.480          C  
ATOM   4265  OH  TYR A 268      51.023  -7.193  24.270  1.00  2.480          O  
ATOM   4266  H   TYR A 268      46.956 -11.580  19.071  1.00  2.050          H  
ATOM   4267  HA  TYR A 268      49.586 -11.903  20.062  1.00  2.160          H  
ATOM   4268 1HB  TYR A 268      47.893  -9.940  20.045  1.00  2.980          H  
ATOM   4269 2HB  TYR A 268      47.099 -10.706  21.383  1.00  2.980          H  
ATOM   4270  HD1 TYR A 268      49.288  -8.309  20.312  1.00  2.980          H  
ATOM   4271  HD2 TYR A 268      48.662 -10.979  23.577  1.00  2.980          H  
ATOM   4272  HE1 TYR A 268      50.556  -6.820  21.753  1.00  2.980          H  
ATOM   4273  HE2 TYR A 268      49.957  -9.432  25.005  1.00  2.980          H  
ATOM   4274  HH  TYR A 268      51.452  -6.529  23.718  1.00  2.980          H  
ATOM   4275  N   SER A 269      49.519 -13.615  21.975  1.00  1.810          N  
ATOM   4276  CA  SER A 269      49.458 -14.679  22.994  1.00  1.800          C  
ATOM   4277  C   SER A 269      48.823 -14.197  24.290  1.00  1.630          C  
ATOM   4278  O   SER A 269      49.044 -13.060  24.696  1.00  1.570          O  
ATOM   4279  CB  SER A 269      50.857 -15.193  23.298  1.00  2.520          C  
ATOM   4280  OG  SER A 269      51.434 -15.814  22.181  1.00  2.520          O  
ATOM   4281  H   SER A 269      50.422 -13.359  21.606  1.00  2.170          H  
ATOM   4282  HA  SER A 269      48.855 -15.497  22.599  1.00  2.160          H  
ATOM   4283 1HB  SER A 269      51.483 -14.356  23.617  1.00  3.030          H  
ATOM   4284 2HB  SER A 269      50.811 -15.897  24.128  1.00  3.030          H  
ATOM   4285  HG  SER A 269      52.340 -16.014  22.432  1.00  3.030          H  
ATOM   4286  N   VAL A 270      48.077 -15.066  24.981  1.00  1.590          N  
ATOM   4287  CA  VAL A 270      47.431 -14.615  26.213  1.00  1.460          C  
ATOM   4288  C   VAL A 270      47.917 -15.395  27.418  1.00  1.420          C  
ATOM   4289  O   VAL A 270      48.516 -16.459  27.262  1.00  1.520          O  
ATOM   4290  CB  VAL A 270      45.898 -14.743  26.100  1.00  2.100          C  
ATOM   4291  CG1 VAL A 270      45.397 -13.903  24.921  1.00  2.100          C  
ATOM   4292  CG2 VAL A 270      45.492 -16.208  25.944  1.00  2.100          C  
ATOM   4293  H   VAL A 270      47.948 -16.007  24.635  1.00  1.910          H  
ATOM   4294  HA  VAL A 270      47.669 -13.580  26.357  1.00  1.750          H  
ATOM   4295  HB  VAL A 270      45.445 -14.336  27.008  1.00  2.520          H  
ATOM   4296 1HG1 VAL A 270      44.315 -13.969  24.860  1.00  2.520          H  
ATOM   4297 2HG1 VAL A 270      45.681 -12.874  25.050  1.00  2.520          H  
ATOM   4298 3HG1 VAL A 270      45.831 -14.270  23.989  1.00  2.520          H  
ATOM   4299 1HG2 VAL A 270      44.406 -16.274  25.880  1.00  2.520          H  
ATOM   4300 2HG2 VAL A 270      45.929 -16.616  25.037  1.00  2.520          H  
ATOM   4301 3HG2 VAL A 270      45.834 -16.788  26.803  1.00  2.520          H  
ATOM   4302  N   LEU A 271      47.668 -14.862  28.616  1.00  1.310          N  
ATOM   4303  CA  LEU A 271      48.088 -15.511  29.845  1.00  1.290          C  
ATOM   4304  C   LEU A 271      46.922 -16.097  30.641  1.00  1.230          C  
ATOM   4305  O   LEU A 271      46.953 -17.262  31.045  1.00  1.270          O  
ATOM   4306  CB  LEU A 271      48.765 -14.459  30.733  1.00  1.810          C  
ATOM   4307  CG  LEU A 271      50.004 -13.735  30.166  1.00  1.810          C  
ATOM   4308  CD1 LEU A 271      50.420 -12.678  31.165  1.00  1.810          C  
ATOM   4309  CD2 LEU A 271      51.132 -14.712  29.896  1.00  1.810          C  
ATOM   4310  H   LEU A 271      47.174 -13.976  28.701  1.00  1.570          H  
ATOM   4311  HA  LEU A 271      48.771 -16.320  29.602  1.00  1.550          H  
ATOM   4312 1HB  LEU A 271      48.031 -13.699  30.989  1.00  2.180          H  
ATOM   4313 2HB  LEU A 271      49.067 -14.950  31.656  1.00  2.180          H  
ATOM   4314  HG  LEU A 271      49.745 -13.236  29.240  1.00  2.180          H  
ATOM   4315 1HD1 LEU A 271      51.279 -12.133  30.790  1.00  2.180          H  
ATOM   4316 2HD1 LEU A 271      49.594 -11.987  31.320  1.00  2.180          H  
ATOM   4317 3HD1 LEU A 271      50.682 -13.148  32.107  1.00  2.180          H  
ATOM   4318 1HD2 LEU A 271      52.000 -14.176  29.507  1.00  2.180          H  
ATOM   4319 2HD2 LEU A 271      51.410 -15.216  30.819  1.00  2.180          H  
ATOM   4320 3HD2 LEU A 271      50.819 -15.450  29.160  1.00  2.180          H  
ATOM   4321  N   SER A 272      45.912 -15.263  30.900  1.00  1.160          N  
ATOM   4322  CA  SER A 272      44.763 -15.655  31.728  1.00  1.110          C  
ATOM   4323  C   SER A 272      43.611 -14.674  31.600  1.00  1.060          C  
ATOM   4324  O   SER A 272      43.768 -13.573  31.062  1.00  1.050          O  
ATOM   4325  CB  SER A 272      45.119 -15.724  33.212  1.00  1.570          C  
ATOM   4326  OG  SER A 272      45.357 -14.435  33.738  1.00  1.570          O  
ATOM   4327  H   SER A 272      45.953 -14.322  30.508  1.00  1.390          H  
ATOM   4328  HA  SER A 272      44.415 -16.635  31.398  1.00  1.330          H  
ATOM   4329 1HB  SER A 272      44.289 -16.180  33.752  1.00  1.890          H  
ATOM   4330 2HB  SER A 272      45.992 -16.354  33.365  1.00  1.890          H  
ATOM   4331  HG  SER A 272      44.970 -14.431  34.652  1.00  1.890          H  
ATOM   4332  N   HIS A 273      42.457 -15.032  32.150  1.00  1.080          N  
ATOM   4333  CA  HIS A 273      41.366 -14.077  32.185  1.00  1.070          C  
ATOM   4334  C   HIS A 273      40.704 -14.112  33.552  1.00  1.040          C  
ATOM   4335  O   HIS A 273      40.681 -15.141  34.234  1.00  1.110          O  
ATOM   4336  CB  HIS A 273      40.348 -14.358  31.077  1.00  1.500          C  
ATOM   4337  CG  HIS A 273      39.627 -15.647  31.229  1.00  1.500          C  
ATOM   4338  ND1 HIS A 273      40.162 -16.856  30.820  1.00  1.500          N  
ATOM   4339  CD2 HIS A 273      38.407 -15.927  31.743  1.00  1.500          C  
ATOM   4340  CE1 HIS A 273      39.299 -17.823  31.080  1.00  1.500          C  
ATOM   4341  NE2 HIS A 273      38.226 -17.288  31.639  1.00  1.500          N  
ATOM   4342  H   HIS A 273      42.330 -15.951  32.552  1.00  1.300          H  
ATOM   4343  HA  HIS A 273      41.754 -13.074  32.042  1.00  1.280          H  
ATOM   4344 1HB  HIS A 273      39.613 -13.550  31.047  1.00  1.800          H  
ATOM   4345 2HB  HIS A 273      40.859 -14.367  30.119  1.00  1.800          H  
ATOM   4346  HD2 HIS A 273      37.704 -15.206  32.162  1.00  1.800          H  
ATOM   4347  HE1 HIS A 273      39.448 -18.881  30.870  1.00  1.800          H  
ATOM   4348  HE2 HIS A 273      37.405 -17.792  31.945  1.00  1.800          H  
ATOM   4349  N   HIS A 274      40.187 -12.951  33.939  1.00  1.000          N  
ATOM   4350  CA  HIS A 274      39.580 -12.718  35.246  1.00  1.000          C  
ATOM   4351  C   HIS A 274      38.322 -11.876  35.133  1.00  0.940          C  
ATOM   4352  O   HIS A 274      38.145 -11.174  34.141  1.00  0.930          O  
ATOM   4353  CB  HIS A 274      40.621 -12.014  36.120  1.00  1.400          C  
ATOM   4354  CG  HIS A 274      41.847 -12.855  36.307  1.00  1.400          C  
ATOM   4355  ND1 HIS A 274      41.937 -13.814  37.284  1.00  1.400          N  
ATOM   4356  CD2 HIS A 274      43.008 -12.913  35.603  1.00  1.400          C  
ATOM   4357  CE1 HIS A 274      43.109 -14.431  37.187  1.00  1.400          C  
ATOM   4358  NE2 HIS A 274      43.783 -13.907  36.159  1.00  1.400          N  
ATOM   4359  H   HIS A 274      40.260 -12.176  33.275  1.00  1.200          H  
ATOM   4360  HA  HIS A 274      39.314 -13.665  35.713  1.00  1.200          H  
ATOM   4361 1HB  HIS A 274      40.907 -11.068  35.663  1.00  1.680          H  
ATOM   4362 2HB  HIS A 274      40.197 -11.795  37.091  1.00  1.680          H  
ATOM   4363  HD1 HIS A 274      41.293 -13.870  38.092  1.00  1.680          H  
ATOM   4364  HD2 HIS A 274      43.367 -12.362  34.734  1.00  1.680          H  
ATOM   4365  HE1 HIS A 274      43.368 -15.231  37.880  1.00  1.680          H  
ATOM   4366  N   LYS A 275      37.440 -11.930  36.124  1.00  0.960          N  
ATOM   4367  CA  LYS A 275      36.267 -11.048  36.103  1.00  0.980          C  
ATOM   4368  C   LYS A 275      36.667  -9.650  36.578  1.00  1.080          C  
ATOM   4369  O   LYS A 275      37.578  -9.505  37.384  1.00  1.390          O  
ATOM   4370  CB  LYS A 275      35.137 -11.620  36.952  1.00  1.360          C  
ATOM   4371  CG  LYS A 275      34.574 -12.984  36.510  1.00  1.360          C  
ATOM   4372  CD  LYS A 275      33.805 -12.905  35.171  1.00  1.360          C  
ATOM   4373  CE  LYS A 275      33.113 -14.235  34.865  1.00  1.360          C  
ATOM   4374  NZ  LYS A 275      32.349 -14.197  33.586  1.00  1.360          N  
ATOM   4375  H   LYS A 275      37.601 -12.548  36.935  1.00  1.150          H  
ATOM   4376  HA  LYS A 275      35.913 -10.957  35.087  1.00  1.180          H  
ATOM   4377 1HB  LYS A 275      35.507 -11.758  37.964  1.00  1.640          H  
ATOM   4378 2HB  LYS A 275      34.314 -10.903  36.998  1.00  1.640          H  
ATOM   4379 1HG  LYS A 275      35.401 -13.687  36.402  1.00  1.640          H  
ATOM   4380 2HG  LYS A 275      33.904 -13.358  37.283  1.00  1.640          H  
ATOM   4381 1HD  LYS A 275      33.055 -12.110  35.224  1.00  1.640          H  
ATOM   4382 2HD  LYS A 275      34.490 -12.675  34.357  1.00  1.640          H  
ATOM   4383 1HE  LYS A 275      33.866 -15.019  34.802  1.00  1.640          H  
ATOM   4384 2HE  LYS A 275      32.425 -14.471  35.677  1.00  1.640          H  
ATOM   4385 1HZ  LYS A 275      31.910 -15.091  33.429  1.00  1.640          H  
ATOM   4386 2HZ  LYS A 275      31.630 -13.476  33.636  1.00  1.640          H  
ATOM   4387 3HZ  LYS A 275      32.970 -13.994  32.821  1.00  1.640          H  
ATOM   4388  N   GLY A 276      35.967  -8.616  36.132  1.00  0.960          N  
ATOM   4389  CA  GLY A 276      36.275  -7.239  36.517  1.00  1.070          C  
ATOM   4390  C   GLY A 276      36.299  -6.997  38.015  1.00  0.940          C  
ATOM   4391  O   GLY A 276      37.112  -6.219  38.508  1.00  0.900          O  
ATOM   4392  H   GLY A 276      35.228  -8.786  35.451  1.00  1.150          H  
ATOM   4393 1HA  GLY A 276      37.242  -6.969  36.098  1.00  1.280          H  
ATOM   4394 2HA  GLY A 276      35.557  -6.571  36.062  1.00  1.280          H  
ATOM   4395  N   ASN A 277      35.482  -7.705  38.789  1.00  1.000          N  
ATOM   4396  CA  ASN A 277      35.518  -7.470  40.225  1.00  0.990          C  
ATOM   4397  C   ASN A 277      36.858  -7.898  40.830  1.00  0.950          C  
ATOM   4398  O   ASN A 277      37.266  -7.386  41.870  1.00  0.940          O  
ATOM   4399  CB  ASN A 277      34.394  -8.193  40.929  1.00  1.390          C  
ATOM   4400  CG  ASN A 277      34.536  -9.661  40.819  1.00  1.390          C  
ATOM   4401  OD1 ASN A 277      34.662 -10.186  39.716  1.00  1.390          O  
ATOM   4402  ND2 ASN A 277      34.525 -10.343  41.939  1.00  1.390          N  
ATOM   4403  H   ASN A 277      34.797  -8.352  38.372  1.00  1.200          H  
ATOM   4404  HA  ASN A 277      35.409  -6.403  40.402  1.00  1.190          H  
ATOM   4405 1HB  ASN A 277      34.376  -7.911  41.981  1.00  1.670          H  
ATOM   4406 2HB  ASN A 277      33.447  -7.902  40.495  1.00  1.670          H  
ATOM   4407 1HD2 ASN A 277      34.622 -11.338  41.919  1.00  1.670          H  
ATOM   4408 2HD2 ASN A 277      34.423  -9.868  42.814  1.00  1.670          H  
ATOM   4409  N   GLU A 278      37.599  -8.771  40.143  1.00  0.960          N  
ATOM   4410  CA  GLU A 278      38.861  -9.296  40.645  1.00  0.950          C  
ATOM   4411  C   GLU A 278      39.973  -8.278  40.461  1.00  0.900          C  
ATOM   4412  O   GLU A 278      41.073  -8.446  40.990  1.00  0.910          O  
ATOM   4413  CB  GLU A 278      39.259 -10.584  39.903  1.00  1.330          C  
ATOM   4414  CG  GLU A 278      38.325 -11.792  40.094  1.00  1.330          C  
ATOM   4415  CD  GLU A 278      38.769 -12.996  39.266  1.00  1.330          C  
ATOM   4416  OE1 GLU A 278      39.931 -13.360  39.339  1.00  1.330          O  
ATOM   4417  OE2 GLU A 278      37.946 -13.532  38.543  1.00  1.330          O  
ATOM   4418  H   GLU A 278      37.277  -9.103  39.232  1.00  1.150          H  
ATOM   4419  HA  GLU A 278      38.755  -9.509  41.708  1.00  1.140          H  
ATOM   4420 1HB  GLU A 278      39.329 -10.377  38.844  1.00  1.600          H  
ATOM   4421 2HB  GLU A 278      40.252 -10.890  40.229  1.00  1.600          H  
ATOM   4422 1HG  GLU A 278      38.306 -12.065  41.146  1.00  1.600          H  
ATOM   4423 2HG  GLU A 278      37.315 -11.501  39.802  1.00  1.600          H  
ATOM   4424  N   LEU A 279      39.699  -7.225  39.691  1.00  0.850          N  
ATOM   4425  CA  LEU A 279      40.682  -6.199  39.443  1.00  0.820          C  
ATOM   4426  C   LEU A 279      40.531  -5.108  40.499  1.00  0.770          C  
ATOM   4427  O   LEU A 279      41.386  -4.229  40.630  1.00  0.780          O  
ATOM   4428  CB  LEU A 279      40.468  -5.599  38.040  1.00  1.160          C  
ATOM   4429  CG  LEU A 279      40.580  -6.573  36.799  1.00  1.160          C  
ATOM   4430  CD1 LEU A 279      40.178  -5.811  35.532  1.00  1.160          C  
ATOM   4431  CD2 LEU A 279      42.009  -7.117  36.652  1.00  1.160          C  
ATOM   4432  H   LEU A 279      38.767  -7.110  39.284  1.00  1.020          H  
ATOM   4433  HA  LEU A 279      41.673  -6.629  39.530  1.00  0.980          H  
ATOM   4434 1HB  LEU A 279      39.476  -5.162  38.021  1.00  1.390          H  
ATOM   4435 2HB  LEU A 279      41.197  -4.802  37.898  1.00  1.390          H  
ATOM   4436  HG  LEU A 279      39.886  -7.413  36.931  1.00  1.390          H  
ATOM   4437 1HD1 LEU A 279      40.235  -6.478  34.681  1.00  1.390          H  
ATOM   4438 2HD1 LEU A 279      39.160  -5.456  35.637  1.00  1.390          H  
ATOM   4439 3HD1 LEU A 279      40.838  -4.970  35.373  1.00  1.390          H  
ATOM   4440 1HD2 LEU A 279      42.055  -7.782  35.788  1.00  1.390          H  
ATOM   4441 2HD2 LEU A 279      42.707  -6.303  36.511  1.00  1.390          H  
ATOM   4442 3HD2 LEU A 279      42.283  -7.676  37.545  1.00  1.390          H  
ATOM   4443  N   LYS A 280      39.420  -5.140  41.242  1.00  0.760          N  
ATOM   4444  CA  LYS A 280      39.127  -4.080  42.180  1.00  0.740          C  
ATOM   4445  C   LYS A 280      40.232  -3.985  43.217  1.00  0.840          C  
ATOM   4446  O   LYS A 280      40.659  -4.987  43.794  1.00  1.030          O  
ATOM   4447  CB  LYS A 280      37.756  -4.303  42.816  1.00  1.040          C  
ATOM   4448  CG  LYS A 280      37.267  -3.167  43.716  1.00  1.040          C  
ATOM   4449  CD  LYS A 280      35.831  -3.416  44.196  1.00  1.040          C  
ATOM   4450  CE  LYS A 280      35.326  -2.277  45.069  1.00  1.040          C  
ATOM   4451  NZ  LYS A 280      33.913  -2.494  45.498  1.00  1.040          N  
ATOM   4452  H   LYS A 280      38.766  -5.925  41.189  1.00  0.910          H  
ATOM   4453  HA  LYS A 280      39.097  -3.135  41.637  1.00  0.890          H  
ATOM   4454 1HB  LYS A 280      37.021  -4.461  42.029  1.00  1.250          H  
ATOM   4455 2HB  LYS A 280      37.785  -5.215  43.412  1.00  1.250          H  
ATOM   4456 1HG  LYS A 280      37.921  -3.084  44.585  1.00  1.250          H  
ATOM   4457 2HG  LYS A 280      37.306  -2.230  43.161  1.00  1.250          H  
ATOM   4458 1HD  LYS A 280      35.167  -3.522  43.337  1.00  1.250          H  
ATOM   4459 2HD  LYS A 280      35.800  -4.343  44.767  1.00  1.250          H  
ATOM   4460 1HE  LYS A 280      35.956  -2.199  45.953  1.00  1.250          H  
ATOM   4461 2HE  LYS A 280      35.385  -1.341  44.506  1.00  1.250          H  
ATOM   4462 1HZ  LYS A 280      33.613  -1.718  46.073  1.00  1.250          H  
ATOM   4463 2HZ  LYS A 280      33.320  -2.554  44.675  1.00  1.250          H  
ATOM   4464 3HZ  LYS A 280      33.844  -3.351  46.026  1.00  1.250          H  
ATOM   4465  N   GLY A 281      40.703  -2.769  43.449  1.00  0.860          N  
ATOM   4466  CA  GLY A 281      41.761  -2.508  44.408  1.00  0.830          C  
ATOM   4467  C   GLY A 281      43.162  -2.511  43.794  1.00  0.820          C  
ATOM   4468  O   GLY A 281      44.125  -2.145  44.467  1.00  0.850          O  
ATOM   4469  H   GLY A 281      40.291  -1.980  42.944  1.00  1.030          H  
ATOM   4470 1HA  GLY A 281      41.579  -1.538  44.875  1.00  1.000          H  
ATOM   4471 2HA  GLY A 281      41.712  -3.250  45.203  1.00  1.000          H  
ATOM   4472  N   MET A 282      43.311  -2.935  42.534  1.00  0.790          N  
ATOM   4473  CA  MET A 282      44.644  -2.902  41.942  1.00  0.810          C  
ATOM   4474  C   MET A 282      45.073  -1.458  41.778  1.00  0.790          C  
ATOM   4475  O   MET A 282      44.277  -0.611  41.371  1.00  0.750          O  
ATOM   4476  CB  MET A 282      44.684  -3.620  40.589  1.00  1.130          C  
ATOM   4477  CG  MET A 282      44.559  -5.140  40.657  1.00  1.130          C  
ATOM   4478  SD  MET A 282      44.473  -5.954  39.020  1.00  1.130          S  
ATOM   4479  CE  MET A 282      46.082  -5.752  38.297  1.00  1.130          C  
ATOM   4480  H   MET A 282      42.509  -3.289  42.000  1.00  0.950          H  
ATOM   4481  HA  MET A 282      45.345  -3.386  42.621  1.00  0.970          H  
ATOM   4482 1HB  MET A 282      43.850  -3.261  39.987  1.00  1.350          H  
ATOM   4483 2HB  MET A 282      45.605  -3.362  40.070  1.00  1.350          H  
ATOM   4484 1HG  MET A 282      45.408  -5.546  41.201  1.00  1.350          H  
ATOM   4485 2HG  MET A 282      43.653  -5.396  41.213  1.00  1.350          H  
ATOM   4486 1HE  MET A 282      46.104  -6.227  37.314  1.00  1.350          H  
ATOM   4487 2HE  MET A 282      46.297  -4.700  38.182  1.00  1.350          H  
ATOM   4488 3HE  MET A 282      46.830  -6.214  38.935  1.00  1.350          H  
ATOM   4489  N   SER A 283      46.340  -1.171  42.060  1.00  0.850          N  
ATOM   4490  CA  SER A 283      46.850   0.191  41.913  1.00  0.850          C  
ATOM   4491  C   SER A 283      47.540   0.368  40.580  1.00  0.870          C  
ATOM   4492  O   SER A 283      48.089  -0.596  40.035  1.00  0.930          O  
ATOM   4493  CB  SER A 283      47.810   0.534  43.040  1.00  1.190          C  
ATOM   4494  OG  SER A 283      47.162   0.548  44.278  1.00  1.190          O  
ATOM   4495  H   SER A 283      46.958  -1.894  42.401  1.00  1.020          H  
ATOM   4496  HA  SER A 283      46.014   0.881  41.961  1.00  1.020          H  
ATOM   4497 1HB  SER A 283      48.601  -0.194  43.064  1.00  1.430          H  
ATOM   4498 2HB  SER A 283      48.263   1.508  42.847  1.00  1.430          H  
ATOM   4499  HG  SER A 283      47.823   0.784  44.924  1.00  1.430          H  
ATOM   4500  N   TYR A 284      47.565   1.599  40.081  1.00  0.930          N  
ATOM   4501  CA  TYR A 284      48.226   1.883  38.822  1.00  0.950          C  
ATOM   4502  C   TYR A 284      48.935   3.234  38.788  1.00  1.070          C  
ATOM   4503  O   TYR A 284      48.717   4.095  39.641  1.00  1.230          O  
ATOM   4504  CB  TYR A 284      47.209   1.822  37.663  1.00  1.320          C  
ATOM   4505  CG  TYR A 284      46.145   2.917  37.701  1.00  1.320          C  
ATOM   4506  CD1 TYR A 284      46.393   4.121  37.070  1.00  1.320          C  
ATOM   4507  CD2 TYR A 284      44.932   2.722  38.342  1.00  1.320          C  
ATOM   4508  CE1 TYR A 284      45.464   5.124  37.079  1.00  1.320          C  
ATOM   4509  CE2 TYR A 284      43.998   3.742  38.345  1.00  1.320          C  
ATOM   4510  CZ  TYR A 284      44.279   4.942  37.704  1.00  1.320          C  
ATOM   4511  OH  TYR A 284      43.369   5.953  37.698  1.00  1.320          O  
ATOM   4512  H   TYR A 284      47.057   2.339  40.571  1.00  1.120          H  
ATOM   4513  HA  TYR A 284      48.981   1.121  38.683  1.00  1.140          H  
ATOM   4514 1HB  TYR A 284      47.733   1.898  36.713  1.00  1.590          H  
ATOM   4515 2HB  TYR A 284      46.710   0.858  37.678  1.00  1.590          H  
ATOM   4516  HD1 TYR A 284      47.333   4.274  36.564  1.00  1.590          H  
ATOM   4517  HD2 TYR A 284      44.715   1.775  38.844  1.00  1.590          H  
ATOM   4518  HE1 TYR A 284      45.668   6.067  36.583  1.00  1.590          H  
ATOM   4519  HE2 TYR A 284      43.043   3.601  38.848  1.00  1.590          H  
ATOM   4520  HH  TYR A 284      43.600   6.621  37.023  1.00  1.590          H  
ATOM   4521  N   GLU A 285      49.802   3.397  37.790  1.00  1.060          N  
ATOM   4522  CA  GLU A 285      50.523   4.632  37.537  1.00  1.190          C  
ATOM   4523  C   GLU A 285      49.836   5.387  36.383  1.00  1.200          C  
ATOM   4524  O   GLU A 285      49.846   4.898  35.240  1.00  1.230          O  
ATOM   4525  CB  GLU A 285      51.973   4.355  37.160  1.00  1.610          C  
ATOM   4526  CG  GLU A 285      52.796   3.636  38.235  1.00  1.610          C  
ATOM   4527  CD  GLU A 285      54.225   3.390  37.811  1.00  1.610          C  
ATOM   4528  OE1 GLU A 285      54.574   3.775  36.719  1.00  1.610          O  
ATOM   4529  OE2 GLU A 285      54.964   2.804  38.568  1.00  1.610          O  
ATOM   4530  H   GLU A 285      49.945   2.600  37.174  1.00  1.270          H  
ATOM   4531  HA  GLU A 285      50.529   5.195  38.458  1.00  1.430          H  
ATOM   4532 1HB  GLU A 285      51.999   3.799  36.251  1.00  1.940          H  
ATOM   4533 2HB  GLU A 285      52.467   5.306  36.961  1.00  1.940          H  
ATOM   4534 1HG  GLU A 285      52.788   4.228  39.148  1.00  1.940          H  
ATOM   4535 2HG  GLU A 285      52.321   2.676  38.451  1.00  1.940          H  
ATOM   4536  N   PRO A 286      49.238   6.568  36.644  1.00  1.220          N  
ATOM   4537  CA  PRO A 286      48.446   7.366  35.725  1.00  1.200          C  
ATOM   4538  C   PRO A 286      49.340   8.030  34.684  1.00  1.120          C  
ATOM   4539  O   PRO A 286      50.524   8.222  34.952  1.00  1.210          O  
ATOM   4540  CB  PRO A 286      47.841   8.429  36.652  1.00  1.800          C  
ATOM   4541  CG  PRO A 286      48.863   8.588  37.732  1.00  1.800          C  
ATOM   4542  CD  PRO A 286      49.426   7.211  37.958  1.00  1.800          C  
ATOM   4543  HA  PRO A 286      47.694   6.710  35.279  1.00  1.440          H  
ATOM   4544 1HB  PRO A 286      47.668   9.373  36.120  1.00  2.160          H  
ATOM   4545 2HB  PRO A 286      46.864   8.098  37.042  1.00  2.160          H  
ATOM   4546 1HG  PRO A 286      49.635   9.298  37.403  1.00  2.160          H  
ATOM   4547 2HG  PRO A 286      48.421   9.020  38.617  1.00  2.160          H  
ATOM   4548 1HD  PRO A 286      50.496   7.332  38.193  1.00  2.160          H  
ATOM   4549 2HD  PRO A 286      48.857   6.687  38.751  1.00  2.160          H  
ATOM   4550  N   PRO A 287      48.788   8.427  33.516  1.00  1.130          N  
ATOM   4551  CA  PRO A 287      49.439   9.182  32.456  1.00  1.210          C  
ATOM   4552  C   PRO A 287      49.928  10.546  32.936  1.00  0.990          C  
ATOM   4553  O   PRO A 287      50.881  11.113  32.398  1.00  1.100          O  
ATOM   4554  CB  PRO A 287      48.285   9.345  31.438  1.00  1.810          C  
ATOM   4555  CG  PRO A 287      47.031   9.142  32.220  1.00  1.810          C  
ATOM   4556  CD  PRO A 287      47.396   8.124  33.240  1.00  1.810          C  
ATOM   4557  HA  PRO A 287      50.272   8.588  32.057  1.00  1.450          H  
ATOM   4558 1HB  PRO A 287      48.338  10.333  30.974  1.00  2.180          H  
ATOM   4559 2HB  PRO A 287      48.340   8.612  30.646  1.00  2.180          H  
ATOM   4560 1HG  PRO A 287      46.681  10.082  32.660  1.00  2.180          H  
ATOM   4561 2HG  PRO A 287      46.226   8.792  31.562  1.00  2.180          H  
ATOM   4562 1HD  PRO A 287      46.734   8.271  34.100  1.00  2.180          H  
ATOM   4563 2HD  PRO A 287      47.341   7.118  32.809  1.00  2.180          H  
ATOM   4564  N   PHE A 288      49.266  11.039  33.975  1.00  0.970          N  
ATOM   4565  CA  PHE A 288      49.531  12.322  34.584  1.00  0.970          C  
ATOM   4566  C   PHE A 288      49.765  12.248  36.080  1.00  1.120          C  
ATOM   4567  O   PHE A 288      48.844  12.086  36.882  1.00  1.240          O  
ATOM   4568  CB  PHE A 288      48.446  13.333  34.222  1.00  1.360          C  
ATOM   4569  CG  PHE A 288      48.455  13.609  32.747  1.00  1.360          C  
ATOM   4570  CD1 PHE A 288      47.553  13.030  31.867  1.00  1.360          C  
ATOM   4571  CD2 PHE A 288      49.433  14.414  32.235  1.00  1.360          C  
ATOM   4572  CE1 PHE A 288      47.639  13.285  30.506  1.00  1.360          C  
ATOM   4573  CE2 PHE A 288      49.520  14.649  30.917  1.00  1.360          C  
ATOM   4574  CZ  PHE A 288      48.622  14.093  30.039  1.00  1.360          C  
ATOM   4575  H   PHE A 288      48.503  10.501  34.350  1.00  1.160          H  
ATOM   4576  HA  PHE A 288      50.456  12.700  34.145  1.00  1.160          H  
ATOM   4577 1HB  PHE A 288      47.461  12.946  34.501  1.00  1.630          H  
ATOM   4578 2HB  PHE A 288      48.603  14.269  34.756  1.00  1.630          H  
ATOM   4579  HD1 PHE A 288      46.781  12.374  32.258  1.00  1.630          H  
ATOM   4580  HD2 PHE A 288      50.167  14.855  32.903  1.00  1.630          H  
ATOM   4581  HE1 PHE A 288      46.941  12.839  29.810  1.00  1.630          H  
ATOM   4582  HE2 PHE A 288      50.329  15.277  30.548  1.00  1.630          H  
ATOM   4583  HZ  PHE A 288      48.716  14.293  28.977  1.00  1.630          H  
ATOM   4584  N   ASN A 289      51.012  12.405  36.481  1.00  1.380          N  
ATOM   4585  CA  ASN A 289      51.391  12.322  37.882  1.00  1.710          C  
ATOM   4586  C   ASN A 289      51.155  13.649  38.596  1.00  1.770          C  
ATOM   4587  O   ASN A 289      51.575  13.845  39.735  1.00  2.070          O  
ATOM   4588  CB  ASN A 289      52.834  11.907  37.983  1.00  2.260          C  
ATOM   4589  CG  ASN A 289      53.707  12.909  37.321  1.00  2.260          C  
ATOM   4590  OD1 ASN A 289      53.330  13.399  36.245  1.00  2.260          O  
ATOM   4591  ND2 ASN A 289      54.830  13.226  37.904  1.00  2.260          N  
ATOM   4592  H   ASN A 289      51.751  12.573  35.797  1.00  1.660          H  
ATOM   4593  HA  ASN A 289      50.770  11.568  38.370  1.00  2.050          H  
ATOM   4594 1HB  ASN A 289      53.124  11.813  39.031  1.00  2.710          H  
ATOM   4595 2HB  ASN A 289      52.972  10.935  37.508  1.00  2.710          H  
ATOM   4596 1HD2 ASN A 289      55.442  13.895  37.485  1.00  2.710          H  
ATOM   4597 2HD2 ASN A 289      55.076  12.799  38.774  1.00  2.710          H  
ATOM   4598  N   PHE A 290      50.442  14.541  37.919  1.00  1.940          N  
ATOM   4599  CA  PHE A 290      50.095  15.845  38.418  1.00  2.080          C  
ATOM   4600  C   PHE A 290      48.655  15.859  38.923  1.00  1.910          C  
ATOM   4601  O   PHE A 290      48.131  16.915  39.278  1.00  2.130          O  
ATOM   4602  CB  PHE A 290      50.166  16.837  37.279  1.00  2.860          C  
ATOM   4603  CG  PHE A 290      51.436  16.800  36.551  1.00  2.860          C  
ATOM   4604  CD1 PHE A 290      51.421  16.425  35.218  1.00  2.860          C  
ATOM   4605  CD2 PHE A 290      52.645  17.081  37.157  1.00  2.860          C  
ATOM   4606  CE1 PHE A 290      52.581  16.348  34.495  1.00  2.860          C  
ATOM   4607  CE2 PHE A 290      53.815  17.006  36.434  1.00  2.860          C  
ATOM   4608  CZ  PHE A 290      53.781  16.641  35.100  1.00  2.860          C  
ATOM   4609  H   PHE A 290      50.167  14.305  36.980  1.00  2.330          H  
ATOM   4610  HA  PHE A 290      50.767  16.116  39.232  1.00  2.500          H  
ATOM   4611 1HB  PHE A 290      49.360  16.631  36.580  1.00  3.430          H  
ATOM   4612 2HB  PHE A 290      50.021  17.846  37.674  1.00  3.430          H  
ATOM   4613  HD1 PHE A 290      50.472  16.195  34.744  1.00  3.430          H  
ATOM   4614  HD2 PHE A 290      52.668  17.363  38.211  1.00  3.430          H  
ATOM   4615  HE1 PHE A 290      52.559  16.052  33.445  1.00  3.430          H  
ATOM   4616  HE2 PHE A 290      54.769  17.228  36.913  1.00  3.430          H  
ATOM   4617  HZ  PHE A 290      54.707  16.579  34.531  1.00  3.430          H  
ATOM   4618  N   VAL A 291      48.010  14.695  38.960  1.00  1.910          N  
ATOM   4619  CA  VAL A 291      46.634  14.644  39.432  1.00  1.970          C  
ATOM   4620  C   VAL A 291      46.567  14.706  40.951  1.00  1.960          C  
ATOM   4621  O   VAL A 291      47.176  13.903  41.658  1.00  2.250          O  
ATOM   4622  CB  VAL A 291      45.941  13.349  38.972  1.00  2.730          C  
ATOM   4623  CG1 VAL A 291      44.520  13.260  39.548  1.00  2.730          C  
ATOM   4624  CG2 VAL A 291      45.872  13.316  37.479  1.00  2.730          C  
ATOM   4625  H   VAL A 291      48.470  13.847  38.619  1.00  2.290          H  
ATOM   4626  HA  VAL A 291      46.095  15.499  39.017  1.00  2.360          H  
ATOM   4627  HB  VAL A 291      46.514  12.499  39.331  1.00  3.280          H  
ATOM   4628 1HG1 VAL A 291      44.064  12.353  39.222  1.00  3.280          H  
ATOM   4629 2HG1 VAL A 291      44.537  13.272  40.621  1.00  3.280          H  
ATOM   4630 3HG1 VAL A 291      43.941  14.094  39.188  1.00  3.280          H  
ATOM   4631 1HG2 VAL A 291      45.397  12.394  37.151  1.00  3.280          H  
ATOM   4632 2HG2 VAL A 291      45.304  14.142  37.157  1.00  3.280          H  
ATOM   4633 3HG2 VAL A 291      46.854  13.378  37.058  1.00  3.280          H  
ATOM   4634  N   LYS A 292      45.782  15.640  41.456  1.00  2.320          N  
ATOM   4635  CA  LYS A 292      45.570  15.785  42.891  1.00  2.880          C  
ATOM   4636  C   LYS A 292      44.346  14.993  43.329  1.00  2.780          C  
ATOM   4637  O   LYS A 292      43.263  15.553  43.437  1.00  3.310          O  
ATOM   4638  CB  LYS A 292      45.427  17.255  43.262  1.00  3.810          C  
ATOM   4639  CG  LYS A 292      46.700  18.062  43.016  1.00  3.810          C  
ATOM   4640  CD  LYS A 292      46.530  19.529  43.383  1.00  3.810          C  
ATOM   4641  CE  LYS A 292      47.808  20.314  43.104  1.00  3.810          C  
ATOM   4642  NZ  LYS A 292      47.665  21.746  43.449  1.00  3.810          N  
ATOM   4643  H   LYS A 292      45.346  16.284  40.812  1.00  2.780          H  
ATOM   4644  HA  LYS A 292      46.433  15.373  43.417  1.00  3.460          H  
ATOM   4645 1HB  LYS A 292      44.621  17.702  42.682  1.00  4.570          H  
ATOM   4646 2HB  LYS A 292      45.164  17.341  44.319  1.00  4.570          H  
ATOM   4647 1HG  LYS A 292      47.509  17.635  43.610  1.00  4.570          H  
ATOM   4648 2HG  LYS A 292      46.977  17.985  41.960  1.00  4.570          H  
ATOM   4649 1HD  LYS A 292      45.715  19.960  42.799  1.00  4.570          H  
ATOM   4650 2HD  LYS A 292      46.283  19.615  44.440  1.00  4.570          H  
ATOM   4651 1HE  LYS A 292      48.621  19.890  43.687  1.00  4.570          H  
ATOM   4652 2HE  LYS A 292      48.050  20.234  42.042  1.00  4.570          H  
ATOM   4653 1HZ  LYS A 292      48.519  22.238  43.243  1.00  4.570          H  
ATOM   4654 2HZ  LYS A 292      46.906  22.157  42.885  1.00  4.570          H  
ATOM   4655 3HZ  LYS A 292      47.447  21.856  44.424  1.00  4.570          H  
ATOM   4656  N   VAL A 293      44.515  13.697  43.554  1.00  2.750          N  
ATOM   4657  CA  VAL A 293      43.407  12.780  43.857  1.00  3.060          C  
ATOM   4658  C   VAL A 293      42.531  13.044  45.120  1.00  2.860          C  
ATOM   4659  O   VAL A 293      41.330  12.759  45.045  1.00  3.230          O  
ATOM   4660  CB  VAL A 293      43.860  11.317  43.821  1.00  4.160          C  
ATOM   4661  CG1 VAL A 293      42.744  10.430  44.329  1.00  4.160          C  
ATOM   4662  CG2 VAL A 293      44.207  10.943  42.435  1.00  4.160          C  
ATOM   4663  H   VAL A 293      45.465  13.322  43.480  1.00  3.300          H  
ATOM   4664  HA  VAL A 293      42.725  12.865  43.008  1.00  3.670          H  
ATOM   4665  HB  VAL A 293      44.722  11.171  44.416  1.00  4.990          H  
ATOM   4666 1HG1 VAL A 293      43.051   9.407  44.283  1.00  4.990          H  
ATOM   4667 2HG1 VAL A 293      42.488  10.645  45.361  1.00  4.990          H  
ATOM   4668 3HG1 VAL A 293      41.878  10.583  43.700  1.00  4.990          H  
ATOM   4669 1HG2 VAL A 293      44.513   9.902  42.421  1.00  4.990          H  
ATOM   4670 2HG2 VAL A 293      43.356  11.070  41.812  1.00  4.990          H  
ATOM   4671 3HG2 VAL A 293      45.021  11.565  42.081  1.00  4.990          H  
ATOM   4672  N   GLU A 294      43.080  13.435  46.306  1.00  2.630          N  
ATOM   4673  CA  GLU A 294      44.478  13.721  46.635  1.00  2.700          C  
ATOM   4674  C   GLU A 294      45.405  12.510  46.586  1.00  2.650          C  
ATOM   4675  O   GLU A 294      46.529  12.611  46.096  1.00  3.170          O  
ATOM   4676  CB  GLU A 294      44.528  14.319  48.047  1.00  3.750          C  
ATOM   4677  CG  GLU A 294      43.894  15.719  48.167  1.00  3.750          C  
ATOM   4678  CD  GLU A 294      42.362  15.709  48.262  1.00  3.750          C  
ATOM   4679  OE1 GLU A 294      41.781  14.636  48.286  1.00  3.750          O  
ATOM   4680  OE2 GLU A 294      41.787  16.766  48.321  1.00  3.750          O  
ATOM   4681  H   GLU A 294      42.429  13.579  47.079  1.00  3.160          H  
ATOM   4682  HA  GLU A 294      44.855  14.475  45.965  1.00  3.240          H  
ATOM   4683 1HB  GLU A 294      44.014  13.654  48.743  1.00  4.500          H  
ATOM   4684 2HB  GLU A 294      45.563  14.391  48.375  1.00  4.500          H  
ATOM   4685 1HG  GLU A 294      44.297  16.204  49.052  1.00  4.500          H  
ATOM   4686 2HG  GLU A 294      44.193  16.305  47.296  1.00  4.500          H  
ATOM   4687  N   LYS A 295      44.930  11.355  47.045  1.00  2.440          N  
ATOM   4688  CA  LYS A 295      45.749  10.145  47.053  1.00  2.710          C  
ATOM   4689  C   LYS A 295      44.974   8.921  46.568  1.00  2.500          C  
ATOM   4690  O   LYS A 295      43.804   8.747  46.912  1.00  2.710          O  
ATOM   4691  CB  LYS A 295      46.260   9.850  48.473  1.00  3.690          C  
ATOM   4692  CG  LYS A 295      47.132  10.940  49.138  1.00  3.690          C  
ATOM   4693  CD  LYS A 295      48.527  11.052  48.510  1.00  3.690          C  
ATOM   4694  CE  LYS A 295      49.373  12.094  49.241  1.00  3.690          C  
ATOM   4695  NZ  LYS A 295      50.722  12.272  48.618  1.00  3.690          N  
ATOM   4696  H   LYS A 295      43.987  11.327  47.408  1.00  2.930          H  
ATOM   4697  HA  LYS A 295      46.590  10.287  46.376  1.00  3.250          H  
ATOM   4698 1HB  LYS A 295      45.406   9.668  49.127  1.00  4.420          H  
ATOM   4699 2HB  LYS A 295      46.846   8.932  48.453  1.00  4.420          H  
ATOM   4700 1HG  LYS A 295      46.632  11.902  49.070  1.00  4.420          H  
ATOM   4701 2HG  LYS A 295      47.245  10.697  50.193  1.00  4.420          H  
ATOM   4702 1HD  LYS A 295      49.031  10.087  48.556  1.00  4.420          H  
ATOM   4703 2HD  LYS A 295      48.440  11.351  47.467  1.00  4.420          H  
ATOM   4704 1HE  LYS A 295      48.845  13.049  49.219  1.00  4.420          H  
ATOM   4705 2HE  LYS A 295      49.500  11.786  50.277  1.00  4.420          H  
ATOM   4706 1HZ  LYS A 295      51.240  12.972  49.132  1.00  4.420          H  
ATOM   4707 2HZ  LYS A 295      51.227  11.397  48.642  1.00  4.420          H  
ATOM   4708 3HZ  LYS A 295      50.613  12.573  47.658  1.00  4.420          H  
ATOM   4709  N   GLY A 296      45.663   8.036  45.842  1.00  2.300          N  
ATOM   4710  CA  GLY A 296      45.101   6.764  45.380  1.00  2.220          C  
ATOM   4711  C   GLY A 296      44.805   6.717  43.881  1.00  1.580          C  
ATOM   4712  O   GLY A 296      44.189   7.607  43.320  1.00  1.850          O  
ATOM   4713  H   GLY A 296      46.615   8.262  45.591  1.00  2.760          H  
ATOM   4714 1HA  GLY A 296      45.791   5.958  45.635  1.00  2.660          H  
ATOM   4715 2HA  GLY A 296      44.182   6.562  45.929  1.00  2.660          H  
ATOM   4716  N   HIS A 297      45.256   5.652  43.240  1.00  1.620          N  
ATOM   4717  CA  HIS A 297      45.073   5.415  41.807  1.00  1.660          C  
ATOM   4718  C   HIS A 297      44.675   3.973  41.625  1.00  1.570          C  
ATOM   4719  O   HIS A 297      45.491   3.130  41.254  1.00  1.990          O  
ATOM   4720  CB  HIS A 297      46.314   5.764  40.986  1.00  2.310          C  
ATOM   4721  CG  HIS A 297      46.661   7.214  41.001  1.00  2.310          C  
ATOM   4722  ND1 HIS A 297      45.934   8.149  40.293  1.00  2.310          N  
ATOM   4723  CD2 HIS A 297      47.651   7.892  41.616  1.00  2.310          C  
ATOM   4724  CE1 HIS A 297      46.467   9.335  40.466  1.00  2.310          C  
ATOM   4725  NE2 HIS A 297      47.516   9.214  41.264  1.00  2.310          N  
ATOM   4726  H   HIS A 297      45.755   4.952  43.772  1.00  1.940          H  
ATOM   4727  HA  HIS A 297      44.251   6.028  41.431  1.00  1.990          H  
ATOM   4728 1HB  HIS A 297      47.168   5.208  41.363  1.00  2.770          H  
ATOM   4729 2HB  HIS A 297      46.168   5.464  39.957  1.00  2.770          H  
ATOM   4730  HD1 HIS A 297      44.952   8.049  40.107  1.00  2.770          H  
ATOM   4731  HD2 HIS A 297      48.462   7.579  42.271  1.00  2.770          H  
ATOM   4732  HE1 HIS A 297      46.028  10.205  39.975  1.00  2.770          H  
ATOM   4733  N   GLU A 298      43.459   3.660  42.047  1.00  1.540          N  
ATOM   4734  CA  GLU A 298      42.994   2.284  42.120  1.00  1.590          C  
ATOM   4735  C   GLU A 298      41.897   1.966  41.111  1.00  1.400          C  
ATOM   4736  O   GLU A 298      41.186   2.864  40.639  1.00  1.750          O  
ATOM   4737  CB  GLU A 298      42.465   1.988  43.530  1.00  2.210          C  
ATOM   4738  CG  GLU A 298      43.488   2.198  44.651  1.00  2.210          C  
ATOM   4739  CD  GLU A 298      42.915   1.949  46.036  1.00  2.210          C  
ATOM   4740  OE1 GLU A 298      41.771   1.563  46.122  1.00  2.210          O  
ATOM   4741  OE2 GLU A 298      43.610   2.180  47.001  1.00  2.210          O  
ATOM   4742  H   GLU A 298      42.837   4.410  42.312  1.00  1.850          H  
ATOM   4743  HA  GLU A 298      43.835   1.634  41.920  1.00  1.910          H  
ATOM   4744 1HB  GLU A 298      41.589   2.567  43.734  1.00  2.650          H  
ATOM   4745 2HB  GLU A 298      42.164   0.938  43.571  1.00  2.650          H  
ATOM   4746 1HG  GLU A 298      44.328   1.516  44.485  1.00  2.650          H  
ATOM   4747 2HG  GLU A 298      43.866   3.216  44.600  1.00  2.650          H  
ATOM   4748  N   VAL A 299      41.760   0.680  40.826  1.00  1.530          N  
ATOM   4749  CA  VAL A 299      40.657   0.161  40.042  1.00  1.660          C  
ATOM   4750  C   VAL A 299      39.425  -0.009  40.924  1.00  1.500          C  
ATOM   4751  O   VAL A 299      39.467  -0.600  42.010  1.00  1.830          O  
ATOM   4752  CB  VAL A 299      41.015  -1.157  39.354  1.00  2.270          C  
ATOM   4753  CG1 VAL A 299      39.787  -1.761  38.613  1.00  2.270          C  
ATOM   4754  CG2 VAL A 299      42.092  -0.901  38.384  1.00  2.270          C  
ATOM   4755  H   VAL A 299      42.473   0.042  41.193  1.00  1.840          H  
ATOM   4756  HA  VAL A 299      40.428   0.885  39.266  1.00  1.990          H  
ATOM   4757  HB  VAL A 299      41.352  -1.867  40.095  1.00  2.730          H  
ATOM   4758 1HG1 VAL A 299      40.075  -2.682  38.129  1.00  2.730          H  
ATOM   4759 2HG1 VAL A 299      38.977  -1.974  39.312  1.00  2.730          H  
ATOM   4760 3HG1 VAL A 299      39.428  -1.055  37.858  1.00  2.730          H  
ATOM   4761 1HG2 VAL A 299      42.317  -1.827  37.928  1.00  2.730          H  
ATOM   4762 2HG2 VAL A 299      41.755  -0.202  37.641  1.00  2.730          H  
ATOM   4763 3HG2 VAL A 299      42.975  -0.503  38.889  1.00  2.730          H  
ATOM   4764  N   VAL A 300      38.326   0.498  40.421  1.00  1.540          N  
ATOM   4765  CA  VAL A 300      37.037   0.490  41.071  1.00  1.600          C  
ATOM   4766  C   VAL A 300      36.078  -0.176  40.116  1.00  1.640          C  
ATOM   4767  O   VAL A 300      36.472  -0.502  38.996  1.00  2.140          O  
ATOM   4768  CB  VAL A 300      36.584   1.933  41.375  1.00  2.220          C  
ATOM   4769  CG1 VAL A 300      37.596   2.620  42.286  1.00  2.220          C  
ATOM   4770  CG2 VAL A 300      36.427   2.735  40.105  1.00  2.220          C  
ATOM   4771  H   VAL A 300      38.403   0.922  39.495  1.00  1.850          H  
ATOM   4772  HA  VAL A 300      37.090  -0.082  41.996  1.00  1.920          H  
ATOM   4773  HB  VAL A 300      35.640   1.892  41.884  1.00  2.660          H  
ATOM   4774 1HG1 VAL A 300      37.253   3.623  42.502  1.00  2.660          H  
ATOM   4775 2HG1 VAL A 300      37.695   2.054  43.212  1.00  2.660          H  
ATOM   4776 3HG1 VAL A 300      38.567   2.674  41.790  1.00  2.660          H  
ATOM   4777 1HG2 VAL A 300      36.100   3.728  40.374  1.00  2.660          H  
ATOM   4778 2HG2 VAL A 300      37.377   2.796  39.590  1.00  2.660          H  
ATOM   4779 3HG2 VAL A 300      35.687   2.276  39.455  1.00  2.660          H  
ATOM   4780  N   THR A 301      34.858  -0.444  40.535  1.00  1.420          N  
ATOM   4781  CA  THR A 301      33.949  -1.030  39.581  1.00  1.520          C  
ATOM   4782  C   THR A 301      32.767  -0.095  39.372  1.00  1.170          C  
ATOM   4783  O   THR A 301      32.477   0.757  40.220  1.00  1.040          O  
ATOM   4784  CB  THR A 301      33.523  -2.444  40.040  1.00  2.090          C  
ATOM   4785  OG1 THR A 301      32.818  -2.376  41.291  1.00  2.090          O  
ATOM   4786  CG2 THR A 301      34.768  -3.316  40.234  1.00  2.090          C  
ATOM   4787  H   THR A 301      34.538  -0.229  41.470  1.00  1.700          H  
ATOM   4788  HA  THR A 301      34.453  -1.127  38.632  1.00  1.820          H  
ATOM   4789  HB  THR A 301      32.889  -2.898  39.281  1.00  2.510          H  
ATOM   4790  HG1 THR A 301      31.845  -2.399  41.113  1.00  2.510          H  
ATOM   4791 1HG2 THR A 301      34.465  -4.302  40.549  1.00  2.510          H  
ATOM   4792 2HG2 THR A 301      35.305  -3.381  39.307  1.00  2.510          H  
ATOM   4793 3HG2 THR A 301      35.409  -2.881  40.986  1.00  2.510          H  
ATOM   4794  N   ALA A 302      32.099  -0.242  38.230  1.00  1.090          N  
ATOM   4795  CA  ALA A 302      30.938   0.595  37.931  1.00  0.920          C  
ATOM   4796  C   ALA A 302      29.983   0.013  36.900  1.00  0.970          C  
ATOM   4797  O   ALA A 302      30.377  -0.641  35.935  1.00  0.970          O  
ATOM   4798  CB  ALA A 302      31.400   1.941  37.415  1.00  1.360          C  
ATOM   4799  H   ALA A 302      32.435  -0.961  37.586  1.00  1.310          H  
ATOM   4800  HA  ALA A 302      30.385   0.732  38.861  1.00  1.100          H  
ATOM   4801 1HB  ALA A 302      30.535   2.565  37.245  1.00  1.630          H  
ATOM   4802 2HB  ALA A 302      32.043   2.399  38.154  1.00  1.630          H  
ATOM   4803 3HB  ALA A 302      31.940   1.819  36.494  1.00  1.630          H  
ATOM   4804  N   ASP A 303      28.728   0.425  36.993  1.00  1.060          N  
ATOM   4805  CA  ASP A 303      27.698   0.021  36.056  1.00  1.140          C  
ATOM   4806  C   ASP A 303      27.608   0.925  34.838  1.00  1.070          C  
ATOM   4807  O   ASP A 303      26.733   0.770  33.989  1.00  1.110          O  
ATOM   4808  CB  ASP A 303      26.378  -0.117  36.800  1.00  1.560          C  
ATOM   4809  CG  ASP A 303      25.998   1.145  37.520  1.00  1.560          C  
ATOM   4810  OD1 ASP A 303      26.917   1.879  37.880  1.00  1.560          O  
ATOM   4811  OD2 ASP A 303      24.833   1.377  37.734  1.00  1.560          O  
ATOM   4812  H   ASP A 303      28.423   1.020  37.773  1.00  1.270          H  
ATOM   4813  HA  ASP A 303      27.954  -0.977  35.697  1.00  1.370          H  
ATOM   4814 1HB  ASP A 303      25.587  -0.367  36.092  1.00  1.880          H  
ATOM   4815 2HB  ASP A 303      26.446  -0.935  37.520  1.00  1.880          H  
ATOM   4816  N   TYR A 304      28.584   1.813  34.719  1.00  1.040          N  
ATOM   4817  CA  TYR A 304      28.707   2.700  33.582  1.00  1.060          C  
ATOM   4818  C   TYR A 304      29.695   2.127  32.578  1.00  1.000          C  
ATOM   4819  O   TYR A 304      29.994   2.757  31.561  1.00  1.100          O  
ATOM   4820  CB  TYR A 304      29.171   4.076  34.036  1.00  1.480          C  
ATOM   4821  CG  TYR A 304      28.163   4.787  34.864  1.00  1.480          C  
ATOM   4822  CD1 TYR A 304      28.266   4.801  36.233  1.00  1.480          C  
ATOM   4823  CD2 TYR A 304      27.126   5.437  34.242  1.00  1.480          C  
ATOM   4824  CE1 TYR A 304      27.327   5.473  36.985  1.00  1.480          C  
ATOM   4825  CE2 TYR A 304      26.192   6.109  34.979  1.00  1.480          C  
ATOM   4826  CZ  TYR A 304      26.281   6.135  36.341  1.00  1.480          C  
ATOM   4827  OH  TYR A 304      25.332   6.825  37.059  1.00  1.480          O  
ATOM   4828  H   TYR A 304      29.242   1.892  35.478  1.00  1.250          H  
ATOM   4829  HA  TYR A 304      27.736   2.785  33.092  1.00  1.270          H  
ATOM   4830 1HB  TYR A 304      30.087   3.978  34.618  1.00  1.770          H  
ATOM   4831 2HB  TYR A 304      29.394   4.695  33.165  1.00  1.770          H  
ATOM   4832  HD1 TYR A 304      29.078   4.287  36.722  1.00  1.770          H  
ATOM   4833  HD2 TYR A 304      27.048   5.430  33.152  1.00  1.770          H  
ATOM   4834  HE1 TYR A 304      27.413   5.481  38.069  1.00  1.770          H  
ATOM   4835  HE2 TYR A 304      25.378   6.631  34.473  1.00  1.770          H  
ATOM   4836  HH  TYR A 304      24.732   7.263  36.444  1.00  1.770          H  
ATOM   4837  N   VAL A 305      30.196   0.928  32.867  1.00  0.940          N  
ATOM   4838  CA  VAL A 305      31.134   0.251  31.997  1.00  0.910          C  
ATOM   4839  C   VAL A 305      30.389  -0.593  30.963  1.00  1.060          C  
ATOM   4840  O   VAL A 305      29.463  -1.331  31.296  1.00  1.160          O  
ATOM   4841  CB  VAL A 305      32.094  -0.597  32.832  1.00  1.290          C  
ATOM   4842  CG1 VAL A 305      33.045  -1.381  31.913  1.00  1.290          C  
ATOM   4843  CG2 VAL A 305      32.860   0.324  33.787  1.00  1.290          C  
ATOM   4844  H   VAL A 305      29.924   0.466  33.739  1.00  1.130          H  
ATOM   4845  HA  VAL A 305      31.718   1.000  31.468  1.00  1.090          H  
ATOM   4846  HB  VAL A 305      31.525  -1.298  33.422  1.00  1.540          H  
ATOM   4847 1HG1 VAL A 305      33.719  -1.973  32.504  1.00  1.540          H  
ATOM   4848 2HG1 VAL A 305      32.488  -2.041  31.256  1.00  1.540          H  
ATOM   4849 3HG1 VAL A 305      33.626  -0.686  31.311  1.00  1.540          H  
ATOM   4850 1HG2 VAL A 305      33.519  -0.244  34.395  1.00  1.540          H  
ATOM   4851 2HG2 VAL A 305      33.428   1.034  33.235  1.00  1.540          H  
ATOM   4852 3HG2 VAL A 305      32.157   0.843  34.418  1.00  1.540          H  
ATOM   4853  N   THR A 306      30.800  -0.462  29.703  1.00  1.110          N  
ATOM   4854  CA  THR A 306      30.219  -1.204  28.586  1.00  1.280          C  
ATOM   4855  C   THR A 306      31.244  -2.108  27.925  1.00  1.190          C  
ATOM   4856  O   THR A 306      32.435  -1.793  27.905  1.00  1.130          O  
ATOM   4857  CB  THR A 306      29.642  -0.272  27.508  1.00  1.720          C  
ATOM   4858  OG1 THR A 306      29.037  -1.073  26.491  1.00  1.720          O  
ATOM   4859  CG2 THR A 306      30.749   0.577  26.856  1.00  1.720          C  
ATOM   4860  H   THR A 306      31.556   0.180  29.524  1.00  1.330          H  
ATOM   4861  HA  THR A 306      29.409  -1.828  28.963  1.00  1.540          H  
ATOM   4862  HB  THR A 306      28.893   0.377  27.958  1.00  2.070          H  
ATOM   4863  HG1 THR A 306      28.472  -0.507  25.945  1.00  2.070          H  
ATOM   4864 1HG2 THR A 306      30.308   1.218  26.094  1.00  2.070          H  
ATOM   4865 2HG2 THR A 306      31.229   1.192  27.610  1.00  2.070          H  
ATOM   4866 3HG2 THR A 306      31.496  -0.055  26.383  1.00  2.070          H  
ATOM   4867  N   ASP A 307      30.785  -3.231  27.378  1.00  1.300          N  
ATOM   4868  CA  ASP A 307      31.611  -4.144  26.614  1.00  1.320          C  
ATOM   4869  C   ASP A 307      31.418  -3.938  25.119  1.00  1.250          C  
ATOM   4870  O   ASP A 307      31.864  -4.747  24.306  1.00  1.280          O  
ATOM   4871  CB  ASP A 307      31.274  -5.582  26.987  1.00  1.840          C  
ATOM   4872  CG  ASP A 307      29.793  -5.871  26.796  1.00  1.840          C  
ATOM   4873  OD1 ASP A 307      29.035  -4.903  26.677  1.00  1.840          O  
ATOM   4874  OD2 ASP A 307      29.406  -7.011  26.763  1.00  1.840          O  
ATOM   4875  H   ASP A 307      29.788  -3.473  27.434  1.00  1.560          H  
ATOM   4876  HA  ASP A 307      32.654  -3.958  26.859  1.00  1.580          H  
ATOM   4877 1HB  ASP A 307      31.841  -6.258  26.357  1.00  2.210          H  
ATOM   4878 2HB  ASP A 307      31.557  -5.784  28.004  1.00  2.210          H  
ATOM   4879  N   GLN A 308      30.758  -2.840  24.751  1.00  1.230          N  
ATOM   4880  CA  GLN A 308      30.512  -2.561  23.349  1.00  1.230          C  
ATOM   4881  C   GLN A 308      31.524  -1.606  22.722  1.00  1.220          C  
ATOM   4882  O   GLN A 308      31.498  -1.406  21.505  1.00  1.310          O  
ATOM   4883  CB  GLN A 308      29.106  -1.996  23.168  1.00  1.720          C  
ATOM   4884  CG  GLN A 308      28.004  -2.914  23.694  1.00  1.720          C  
ATOM   4885  CD  GLN A 308      27.998  -4.276  23.055  1.00  1.720          C  
ATOM   4886  OE1 GLN A 308      27.936  -4.423  21.829  1.00  1.720          O  
ATOM   4887  NE2 GLN A 308      28.067  -5.294  23.899  1.00  1.720          N  
ATOM   4888  H   GLN A 308      30.391  -2.218  25.470  1.00  1.480          H  
ATOM   4889  HA  GLN A 308      30.575  -3.502  22.804  1.00  1.480          H  
ATOM   4890 1HB  GLN A 308      29.033  -1.043  23.687  1.00  2.070          H  
ATOM   4891 2HB  GLN A 308      28.922  -1.810  22.111  1.00  2.070          H  
ATOM   4892 1HG  GLN A 308      28.153  -3.058  24.766  1.00  2.070          H  
ATOM   4893 2HG  GLN A 308      27.038  -2.448  23.512  1.00  2.070          H  
ATOM   4894 1HE2 GLN A 308      28.077  -6.236  23.569  1.00  2.070          H  
ATOM   4895 2HE2 GLN A 308      28.133  -5.107  24.919  1.00  2.070          H  
ATOM   4896  N   SER A 309      32.414  -1.012  23.517  1.00  1.180          N  
ATOM   4897  CA  SER A 309      33.359  -0.058  22.953  1.00  1.210          C  
ATOM   4898  C   SER A 309      34.667   0.060  23.720  1.00  1.110          C  
ATOM   4899  O   SER A 309      34.755  -0.197  24.937  1.00  1.030          O  
ATOM   4900  CB  SER A 309      32.716   1.318  22.838  1.00  1.680          C  
ATOM   4901  OG  SER A 309      32.420   1.863  24.093  1.00  1.680          O  
ATOM   4902  H   SER A 309      32.433  -1.202  24.506  1.00  1.420          H  
ATOM   4903  HA  SER A 309      33.607  -0.394  21.946  1.00  1.450          H  
ATOM   4904 1HB  SER A 309      33.391   1.988  22.306  1.00  2.020          H  
ATOM   4905 2HB  SER A 309      31.803   1.243  22.248  1.00  2.020          H  
ATOM   4906  HG  SER A 309      32.029   2.721  23.921  1.00  2.020          H  
ATOM   4907  N   GLY A 310      35.676   0.516  22.981  1.00  1.130          N  
ATOM   4908  CA  GLY A 310      36.999   0.738  23.512  1.00  1.060          C  
ATOM   4909  C   GLY A 310      37.587  -0.550  24.025  1.00  1.020          C  
ATOM   4910  O   GLY A 310      37.647  -1.540  23.304  1.00  1.090          O  
ATOM   4911  H   GLY A 310      35.509   0.704  22.004  1.00  1.360          H  
ATOM   4912 1HA  GLY A 310      37.642   1.164  22.742  1.00  1.270          H  
ATOM   4913 2HA  GLY A 310      36.951   1.452  24.310  1.00  1.270          H  
ATOM   4914  N   THR A 311      38.005  -0.519  25.283  1.00  0.940          N  
ATOM   4915  CA  THR A 311      38.637  -1.622  25.986  1.00  0.920          C  
ATOM   4916  C   THR A 311      37.814  -2.209  27.133  1.00  0.890          C  
ATOM   4917  O   THR A 311      38.255  -3.137  27.819  1.00  0.900          O  
ATOM   4918  CB  THR A 311      39.901  -1.093  26.634  1.00  1.300          C  
ATOM   4919  OG1 THR A 311      39.508  -0.069  27.550  1.00  1.300          O  
ATOM   4920  CG2 THR A 311      40.845  -0.521  25.586  1.00  1.300          C  
ATOM   4921  H   THR A 311      37.908   0.350  25.793  1.00  1.130          H  
ATOM   4922  HA  THR A 311      38.854  -2.409  25.265  1.00  1.100          H  
ATOM   4923  HB  THR A 311      40.397  -1.879  27.191  1.00  1.560          H  
ATOM   4924  HG1 THR A 311      40.290   0.110  28.116  1.00  1.560          H  
ATOM   4925 1HG2 THR A 311      41.727  -0.127  26.065  1.00  1.560          H  
ATOM   4926 2HG2 THR A 311      41.128  -1.312  24.907  1.00  1.560          H  
ATOM   4927 3HG2 THR A 311      40.358   0.278  25.035  1.00  1.560          H  
ATOM   4928  N   GLY A 312      36.667  -1.611  27.438  1.00  0.880          N  
ATOM   4929  CA  GLY A 312      35.888  -2.070  28.594  1.00  0.870          C  
ATOM   4930  C   GLY A 312      36.408  -1.520  29.931  1.00  0.800          C  
ATOM   4931  O   GLY A 312      35.955  -1.921  31.006  1.00  0.810          O  
ATOM   4932  H   GLY A 312      36.279  -0.904  26.802  1.00  1.060          H  
ATOM   4933 1HA  GLY A 312      34.853  -1.761  28.461  1.00  1.040          H  
ATOM   4934 2HA  GLY A 312      35.872  -3.145  28.620  1.00  1.040          H  
ATOM   4935  N   VAL A 313      37.419  -0.661  29.881  1.00  0.760          N  
ATOM   4936  CA  VAL A 313      37.990  -0.063  31.079  1.00  0.720          C  
ATOM   4937  C   VAL A 313      37.720   1.425  30.929  1.00  0.680          C  
ATOM   4938  O   VAL A 313      38.044   2.009  29.898  1.00  0.690          O  
ATOM   4939  CB  VAL A 313      39.509  -0.335  31.204  1.00  1.020          C  
ATOM   4940  CG1 VAL A 313      40.061   0.334  32.493  1.00  1.020          C  
ATOM   4941  CG2 VAL A 313      39.785  -1.856  31.182  1.00  1.020          C  
ATOM   4942  H   VAL A 313      37.818  -0.402  28.981  1.00  0.910          H  
ATOM   4943  HA  VAL A 313      37.475  -0.433  31.967  1.00  0.860          H  
ATOM   4944  HB  VAL A 313      40.011   0.116  30.368  1.00  1.230          H  
ATOM   4945 1HG1 VAL A 313      41.132   0.162  32.560  1.00  1.230          H  
ATOM   4946 2HG1 VAL A 313      39.873   1.405  32.463  1.00  1.230          H  
ATOM   4947 3HG1 VAL A 313      39.568  -0.094  33.369  1.00  1.230          H  
ATOM   4948 1HG2 VAL A 313      40.860  -2.034  31.244  1.00  1.230          H  
ATOM   4949 2HG2 VAL A 313      39.292  -2.330  32.013  1.00  1.230          H  
ATOM   4950 3HG2 VAL A 313      39.408  -2.279  30.247  1.00  1.230          H  
ATOM   4951  N   VAL A 314      37.072   2.007  31.917  1.00  0.650          N  
ATOM   4952  CA  VAL A 314      36.665   3.402  31.878  1.00  0.630          C  
ATOM   4953  C   VAL A 314      37.515   4.339  32.718  1.00  0.560          C  
ATOM   4954  O   VAL A 314      37.731   4.134  33.910  1.00  0.560          O  
ATOM   4955  CB  VAL A 314      35.182   3.490  32.297  1.00  0.890          C  
ATOM   4956  CG1 VAL A 314      34.694   4.943  32.378  1.00  0.890          C  
ATOM   4957  CG2 VAL A 314      34.352   2.716  31.274  1.00  0.890          C  
ATOM   4958  H   VAL A 314      36.849   1.429  32.733  1.00  0.780          H  
ATOM   4959  HA  VAL A 314      36.734   3.735  30.841  1.00  0.760          H  
ATOM   4960  HB  VAL A 314      35.061   3.045  33.268  1.00  1.070          H  
ATOM   4961 1HG1 VAL A 314      33.645   4.958  32.673  1.00  1.070          H  
ATOM   4962 2HG1 VAL A 314      35.271   5.500  33.122  1.00  1.070          H  
ATOM   4963 3HG1 VAL A 314      34.801   5.429  31.410  1.00  1.070          H  
ATOM   4964 1HG2 VAL A 314      33.305   2.755  31.561  1.00  1.070          H  
ATOM   4965 2HG2 VAL A 314      34.474   3.164  30.292  1.00  1.070          H  
ATOM   4966 3HG2 VAL A 314      34.682   1.677  31.238  1.00  1.070          H  
ATOM   4967  N   HIS A 315      37.986   5.401  32.087  1.00  0.570          N  
ATOM   4968  CA  HIS A 315      38.760   6.397  32.801  1.00  0.520          C  
ATOM   4969  C   HIS A 315      37.821   7.179  33.657  1.00  0.480          C  
ATOM   4970  O   HIS A 315      36.809   7.641  33.147  1.00  0.650          O  
ATOM   4971  CB  HIS A 315      39.359   7.421  31.844  1.00  0.750          C  
ATOM   4972  CG  HIS A 315      40.316   6.910  30.930  1.00  0.750          C  
ATOM   4973  ND1 HIS A 315      40.782   7.647  29.878  1.00  0.750          N  
ATOM   4974  CD2 HIS A 315      40.922   5.739  30.868  1.00  0.750          C  
ATOM   4975  CE1 HIS A 315      41.638   6.931  29.203  1.00  0.750          C  
ATOM   4976  NE2 HIS A 315      41.729   5.776  29.786  1.00  0.750          N  
ATOM   4977  H   HIS A 315      37.797   5.509  31.099  1.00  0.680          H  
ATOM   4978  HA  HIS A 315      39.521   5.947  33.429  1.00  0.620          H  
ATOM   4979 1HB  HIS A 315      38.555   7.873  31.265  1.00  0.900          H  
ATOM   4980 2HB  HIS A 315      39.824   8.215  32.420  1.00  0.900          H  
ATOM   4981  HD1 HIS A 315      40.397   8.523  29.590  1.00  0.900          H  
ATOM   4982  HD2 HIS A 315      40.865   4.842  31.485  1.00  0.900          H  
ATOM   4983  HE1 HIS A 315      42.131   7.320  28.306  1.00  0.900          H  
ATOM   4984  N   LEU A 316      38.172   7.421  34.904  1.00  0.430          N  
ATOM   4985  CA  LEU A 316      37.343   8.275  35.717  1.00  0.410          C  
ATOM   4986  C   LEU A 316      38.072   9.589  35.919  1.00  0.390          C  
ATOM   4987  O   LEU A 316      39.168   9.642  36.513  1.00  0.410          O  
ATOM   4988  CB  LEU A 316      37.006   7.591  37.033  1.00  0.580          C  
ATOM   4989  CG  LEU A 316      36.297   6.220  36.920  1.00  0.580          C  
ATOM   4990  CD1 LEU A 316      36.196   5.647  38.251  1.00  0.580          C  
ATOM   4991  CD2 LEU A 316      34.906   6.378  36.337  1.00  0.580          C  
ATOM   4992  H   LEU A 316      38.994   6.985  35.325  1.00  0.520          H  
ATOM   4993  HA  LEU A 316      36.425   8.494  35.182  1.00  0.490          H  
ATOM   4994 1HB  LEU A 316      37.912   7.473  37.611  1.00  0.700          H  
ATOM   4995 2HB  LEU A 316      36.349   8.241  37.559  1.00  0.700          H  
ATOM   4996  HG  LEU A 316      36.883   5.545  36.289  1.00  0.700          H  
ATOM   4997 1HD1 LEU A 316      35.722   4.719  38.187  1.00  0.700          H  
ATOM   4998 2HD1 LEU A 316      37.160   5.502  38.639  1.00  0.700          H  
ATOM   4999 3HD1 LEU A 316      35.624   6.306  38.899  1.00  0.700          H  
ATOM   5000 1HD2 LEU A 316      34.414   5.411  36.281  1.00  0.700          H  
ATOM   5001 2HD2 LEU A 316      34.333   7.034  36.971  1.00  0.700          H  
ATOM   5002 3HD2 LEU A 316      34.959   6.800  35.333  1.00  0.700          H  
ATOM   5003  N   ALA A 317      37.449  10.646  35.403  1.00  0.370          N  
ATOM   5004  CA  ALA A 317      37.961  12.010  35.394  1.00  0.380          C  
ATOM   5005  C   ALA A 317      36.780  12.917  35.758  1.00  0.400          C  
ATOM   5006  O   ALA A 317      36.338  13.706  34.924  1.00  0.450          O  
ATOM   5007  CB  ALA A 317      38.551  12.369  34.035  1.00  0.530          C  
ATOM   5008  H   ALA A 317      36.542  10.473  34.927  1.00  0.440          H  
ATOM   5009  HA  ALA A 317      38.759  12.092  36.115  1.00  0.460          H  
ATOM   5010 1HB  ALA A 317      38.925  13.391  34.058  1.00  0.630          H  
ATOM   5011 2HB  ALA A 317      39.373  11.693  33.808  1.00  0.630          H  
ATOM   5012 3HB  ALA A 317      37.785  12.281  33.267  1.00  0.630          H  
ATOM   5013  N   PRO A 318      36.303  12.823  37.028  1.00  0.430          N  
ATOM   5014  CA  PRO A 318      34.985  13.201  37.567  1.00  0.500          C  
ATOM   5015  C   PRO A 318      34.507  14.583  37.208  1.00  0.510          C  
ATOM   5016  O   PRO A 318      33.325  14.799  36.938  1.00  0.630          O  
ATOM   5017  CB  PRO A 318      35.231  13.125  39.073  1.00  0.750          C  
ATOM   5018  CG  PRO A 318      36.730  13.269  39.228  1.00  0.750          C  
ATOM   5019  CD  PRO A 318      37.298  12.560  38.068  1.00  0.750          C  
ATOM   5020  HA  PRO A 318      34.237  12.466  37.290  1.00  0.600          H  
ATOM   5021 1HB  PRO A 318      34.701  13.911  39.560  1.00  0.900          H  
ATOM   5022 2HB  PRO A 318      34.830  12.195  39.465  1.00  0.900          H  
ATOM   5023 1HG  PRO A 318      37.004  14.333  39.212  1.00  0.900          H  
ATOM   5024 2HG  PRO A 318      37.109  12.888  40.170  1.00  0.900          H  
ATOM   5025 1HD  PRO A 318      38.264  13.060  37.873  1.00  0.900          H  
ATOM   5026 2HD  PRO A 318      37.406  11.492  38.233  1.00  0.900          H  
ATOM   5027  N   ALA A 319      35.433  15.508  37.099  1.00  0.480          N  
ATOM   5028  CA  ALA A 319      35.084  16.851  36.734  1.00  0.550          C  
ATOM   5029  C   ALA A 319      34.346  16.887  35.435  1.00  0.500          C  
ATOM   5030  O   ALA A 319      33.497  17.751  35.249  1.00  0.520          O  
ATOM   5031  CB  ALA A 319      36.289  17.712  36.671  1.00  0.740          C  
ATOM   5032  H   ALA A 319      36.406  15.310  37.305  1.00  0.580          H  
ATOM   5033  HA  ALA A 319      34.437  17.256  37.476  1.00  0.660          H  
ATOM   5034 1HB  ALA A 319      35.994  18.725  36.413  1.00  0.890          H  
ATOM   5035 2HB  ALA A 319      36.744  17.692  37.633  1.00  0.890          H  
ATOM   5036 3HB  ALA A 319      36.965  17.332  35.942  1.00  0.890          H  
ATOM   5037  N   TYR A 320      34.689  15.975  34.516  1.00  0.490          N  
ATOM   5038  CA  TYR A 320      34.182  16.012  33.165  1.00  0.520          C  
ATOM   5039  C   TYR A 320      33.071  15.025  32.796  1.00  0.630          C  
ATOM   5040  O   TYR A 320      32.843  14.756  31.611  1.00  1.200          O  
ATOM   5041  CB  TYR A 320      35.396  15.862  32.255  1.00  0.720          C  
ATOM   5042  CG  TYR A 320      36.409  16.891  32.668  1.00  0.720          C  
ATOM   5043  CD1 TYR A 320      37.597  16.525  33.250  1.00  0.720          C  
ATOM   5044  CD2 TYR A 320      36.098  18.192  32.555  1.00  0.720          C  
ATOM   5045  CE1 TYR A 320      38.453  17.495  33.691  1.00  0.720          C  
ATOM   5046  CE2 TYR A 320      36.927  19.161  33.022  1.00  0.720          C  
ATOM   5047  CZ  TYR A 320      38.105  18.815  33.583  1.00  0.720          C  
ATOM   5048  OH  TYR A 320      38.940  19.779  34.075  1.00  0.720          O  
ATOM   5049  H   TYR A 320      35.359  15.236  34.746  1.00  0.590          H  
ATOM   5050  HA  TYR A 320      33.769  16.995  33.023  1.00  0.620          H  
ATOM   5051 1HB  TYR A 320      35.830  14.863  32.347  1.00  0.860          H  
ATOM   5052 2HB  TYR A 320      35.113  16.038  31.219  1.00  0.860          H  
ATOM   5053  HD1 TYR A 320      37.851  15.477  33.373  1.00  0.860          H  
ATOM   5054  HD2 TYR A 320      35.176  18.445  32.105  1.00  0.860          H  
ATOM   5055  HE1 TYR A 320      39.379  17.222  34.150  1.00  0.860          H  
ATOM   5056  HE2 TYR A 320      36.640  20.208  32.938  1.00  0.860          H  
ATOM   5057  HH  TYR A 320      38.475  20.637  34.094  1.00  0.860          H  
ATOM   5058  N   GLY A 321      32.341  14.510  33.780  1.00  0.680          N  
ATOM   5059  CA  GLY A 321      31.224  13.629  33.447  1.00  0.710          C  
ATOM   5060  C   GLY A 321      30.459  13.216  34.684  1.00  0.700          C  
ATOM   5061  O   GLY A 321      31.058  12.819  35.684  1.00  0.700          O  
ATOM   5062  H   GLY A 321      32.579  14.728  34.757  1.00  0.820          H  
ATOM   5063 1HA  GLY A 321      30.568  14.097  32.720  1.00  0.850          H  
ATOM   5064 2HA  GLY A 321      31.623  12.738  32.965  1.00  0.850          H  
ATOM   5065  N   GLU A 322      29.125  13.217  34.589  1.00  0.760          N  
ATOM   5066  CA  GLU A 322      28.302  12.890  35.750  1.00  0.730          C  
ATOM   5067  C   GLU A 322      28.507  11.437  36.140  1.00  0.770          C  
ATOM   5068  O   GLU A 322      28.491  11.075  37.320  1.00  0.780          O  
ATOM   5069  CB  GLU A 322      26.818  13.139  35.476  1.00  1.030          C  
ATOM   5070  CG  GLU A 322      25.938  13.084  36.736  1.00  1.030          C  
ATOM   5071  CD  GLU A 322      26.228  14.244  37.711  1.00  1.030          C  
ATOM   5072  OE1 GLU A 322      26.564  15.322  37.240  1.00  1.030          O  
ATOM   5073  OE2 GLU A 322      26.096  14.046  38.895  1.00  1.030          O  
ATOM   5074  H   GLU A 322      28.686  13.516  33.727  1.00  0.910          H  
ATOM   5075  HA  GLU A 322      28.608  13.525  36.583  1.00  0.880          H  
ATOM   5076 1HB  GLU A 322      26.680  14.108  35.003  1.00  1.240          H  
ATOM   5077 2HB  GLU A 322      26.449  12.381  34.783  1.00  1.240          H  
ATOM   5078 1HG  GLU A 322      24.893  13.129  36.436  1.00  1.240          H  
ATOM   5079 2HG  GLU A 322      26.097  12.134  37.246  1.00  1.240          H  
ATOM   5080  N   ASP A 323      28.694  10.595  35.127  1.00  0.830          N  
ATOM   5081  CA  ASP A 323      28.863   9.171  35.335  1.00  0.880          C  
ATOM   5082  C   ASP A 323      30.100   8.908  36.185  1.00  0.770          C  
ATOM   5083  O   ASP A 323      30.094   8.040  37.066  1.00  0.790          O  
ATOM   5084  CB  ASP A 323      29.068   8.491  33.985  1.00  1.210          C  
ATOM   5085  CG  ASP A 323      27.839   8.502  33.076  1.00  1.210          C  
ATOM   5086  OD1 ASP A 323      26.754   8.811  33.517  1.00  1.210          O  
ATOM   5087  OD2 ASP A 323      28.013   8.206  31.926  1.00  1.210          O  
ATOM   5088  H   ASP A 323      28.677  10.954  34.184  1.00  1.000          H  
ATOM   5089  HA  ASP A 323      27.982   8.772  35.840  1.00  1.060          H  
ATOM   5090 1HB  ASP A 323      29.892   8.977  33.461  1.00  1.450          H  
ATOM   5091 2HB  ASP A 323      29.370   7.459  34.152  1.00  1.450          H  
ATOM   5092  N   ASP A 324      31.159   9.686  35.934  1.00  0.680          N  
ATOM   5093  CA  ASP A 324      32.401   9.508  36.654  1.00  0.590          C  
ATOM   5094  C   ASP A 324      32.260  10.130  38.016  1.00  0.580          C  
ATOM   5095  O   ASP A 324      32.674   9.567  39.018  1.00  0.600          O  
ATOM   5096  CB  ASP A 324      33.573  10.190  35.962  1.00  0.860          C  
ATOM   5097  CG  ASP A 324      33.978   9.646  34.643  1.00  0.860          C  
ATOM   5098  OD1 ASP A 324      33.503   8.626  34.221  1.00  0.860          O  
ATOM   5099  OD2 ASP A 324      34.888  10.239  34.090  1.00  0.860          O  
ATOM   5100  H   ASP A 324      31.090  10.396  35.218  1.00  0.820          H  
ATOM   5101  HA  ASP A 324      32.593   8.444  36.767  1.00  0.710          H  
ATOM   5102 1HB  ASP A 324      33.291  11.225  35.787  1.00  1.030          H  
ATOM   5103 2HB  ASP A 324      34.443  10.177  36.624  1.00  1.030          H  
ATOM   5104  N   TYR A 325      31.589  11.272  38.089  1.00  0.600          N  
ATOM   5105  CA  TYR A 325      31.445  11.976  39.348  1.00  0.650          C  
ATOM   5106  C   TYR A 325      30.846  10.997  40.351  1.00  0.740          C  
ATOM   5107  O   TYR A 325      31.374  10.826  41.459  1.00  0.780          O  
ATOM   5108  CB  TYR A 325      30.577  13.220  39.107  1.00  0.890          C  
ATOM   5109  CG  TYR A 325      30.282  14.172  40.261  1.00  0.890          C  
ATOM   5110  CD1 TYR A 325      30.851  14.044  41.540  1.00  0.890          C  
ATOM   5111  CD2 TYR A 325      29.450  15.246  39.988  1.00  0.890          C  
ATOM   5112  CE1 TYR A 325      30.560  14.985  42.507  1.00  0.890          C  
ATOM   5113  CE2 TYR A 325      29.172  16.172  40.951  1.00  0.890          C  
ATOM   5114  CZ  TYR A 325      29.719  16.049  42.204  1.00  0.890          C  
ATOM   5115  OH  TYR A 325      29.426  16.979  43.161  1.00  0.890          O  
ATOM   5116  H   TYR A 325      31.238  11.718  37.236  1.00  0.720          H  
ATOM   5117  HA  TYR A 325      32.426  12.281  39.701  1.00  0.780          H  
ATOM   5118 1HB  TYR A 325      31.031  13.808  38.301  1.00  1.070          H  
ATOM   5119 2HB  TYR A 325      29.618  12.889  38.728  1.00  1.070          H  
ATOM   5120  HD1 TYR A 325      31.518  13.231  41.788  1.00  1.070          H  
ATOM   5121  HD2 TYR A 325      29.014  15.354  38.995  1.00  1.070          H  
ATOM   5122  HE1 TYR A 325      30.996  14.895  43.503  1.00  1.070          H  
ATOM   5123  HE2 TYR A 325      28.517  17.011  40.722  1.00  1.070          H  
ATOM   5124  HH  TYR A 325      28.724  17.557  42.829  1.00  1.070          H  
ATOM   5125  N   ARG A 326      29.769  10.312  39.961  1.00  0.790          N  
ATOM   5126  CA  ARG A 326      29.158   9.342  40.848  1.00  0.880          C  
ATOM   5127  C   ARG A 326      30.108   8.211  41.264  1.00  0.880          C  
ATOM   5128  O   ARG A 326      30.239   7.935  42.457  1.00  0.960          O  
ATOM   5129  CB  ARG A 326      27.927   8.725  40.205  1.00  1.200          C  
ATOM   5130  CG  ARG A 326      27.228   7.667  41.069  1.00  1.200          C  
ATOM   5131  CD  ARG A 326      25.964   7.208  40.480  1.00  1.200          C  
ATOM   5132  NE  ARG A 326      25.364   6.131  41.269  1.00  1.200          N  
ATOM   5133  CZ  ARG A 326      24.217   5.486  40.962  1.00  1.200          C  
ATOM   5134  NH1 ARG A 326      23.535   5.812  39.877  1.00  1.200          N  
ATOM   5135  NH2 ARG A 326      23.773   4.520  41.754  1.00  1.200          N  
ATOM   5136  H   ARG A 326      29.363  10.504  39.035  1.00  0.950          H  
ATOM   5137  HA  ARG A 326      28.841   9.865  41.747  1.00  1.060          H  
ATOM   5138 1HB  ARG A 326      27.207   9.509  39.974  1.00  1.440          H  
ATOM   5139 2HB  ARG A 326      28.209   8.253  39.257  1.00  1.440          H  
ATOM   5140 1HG  ARG A 326      27.872   6.790  41.168  1.00  1.440          H  
ATOM   5141 2HG  ARG A 326      27.024   8.072  42.061  1.00  1.440          H  
ATOM   5142 1HD  ARG A 326      25.260   8.038  40.436  1.00  1.440          H  
ATOM   5143 2HD  ARG A 326      26.156   6.839  39.486  1.00  1.440          H  
ATOM   5144  HE  ARG A 326      25.867   5.836  42.127  1.00  1.440          H  
ATOM   5145 1HH1 ARG A 326      23.868   6.547  39.268  1.00  1.440          H  
ATOM   5146 2HH1 ARG A 326      22.682   5.322  39.649  1.00  1.440          H  
ATOM   5147 1HH2 ARG A 326      24.293   4.265  42.590  1.00  1.440          H  
ATOM   5148 2HH2 ARG A 326      22.921   4.032  41.528  1.00  1.440          H  
ATOM   5149  N   VAL A 327      30.789   7.568  40.305  1.00  0.780          N  
ATOM   5150  CA  VAL A 327      31.645   6.422  40.640  1.00  0.760          C  
ATOM   5151  C   VAL A 327      32.793   6.839  41.559  1.00  0.720          C  
ATOM   5152  O   VAL A 327      33.148   6.125  42.503  1.00  0.770          O  
ATOM   5153  CB  VAL A 327      32.203   5.757  39.364  1.00  1.070          C  
ATOM   5154  CG1 VAL A 327      33.223   4.632  39.717  1.00  1.070          C  
ATOM   5155  CG2 VAL A 327      31.069   5.206  38.551  1.00  1.070          C  
ATOM   5156  H   VAL A 327      30.672   7.850  39.321  1.00  0.940          H  
ATOM   5157  HA  VAL A 327      31.028   5.688  41.171  1.00  0.910          H  
ATOM   5158  HB  VAL A 327      32.727   6.516  38.779  1.00  1.290          H  
ATOM   5159 1HG1 VAL A 327      33.600   4.194  38.804  1.00  1.290          H  
ATOM   5160 2HG1 VAL A 327      34.053   5.034  40.291  1.00  1.290          H  
ATOM   5161 3HG1 VAL A 327      32.727   3.855  40.304  1.00  1.290          H  
ATOM   5162 1HG2 VAL A 327      31.464   4.775  37.639  1.00  1.290          H  
ATOM   5163 2HG2 VAL A 327      30.542   4.442  39.129  1.00  1.290          H  
ATOM   5164 3HG2 VAL A 327      30.379   5.994  38.301  1.00  1.290          H  
ATOM   5165  N   VAL A 328      33.404   7.967  41.237  1.00  0.660          N  
ATOM   5166  CA  VAL A 328      34.529   8.501  41.972  1.00  0.670          C  
ATOM   5167  C   VAL A 328      34.155   8.804  43.417  1.00  0.810          C  
ATOM   5168  O   VAL A 328      34.869   8.385  44.335  1.00  0.870          O  
ATOM   5169  CB  VAL A 328      34.982   9.772  41.223  1.00  0.930          C  
ATOM   5170  CG1 VAL A 328      35.990  10.581  41.970  1.00  0.930          C  
ATOM   5171  CG2 VAL A 328      35.602   9.324  39.899  1.00  0.930          C  
ATOM   5172  H   VAL A 328      33.052   8.492  40.435  1.00  0.790          H  
ATOM   5173  HA  VAL A 328      35.333   7.767  41.957  1.00  0.800          H  
ATOM   5174  HB  VAL A 328      34.107  10.397  41.058  1.00  1.120          H  
ATOM   5175 1HG1 VAL A 328      36.241  11.431  41.416  1.00  1.120          H  
ATOM   5176 2HG1 VAL A 328      35.599  10.905  42.939  1.00  1.120          H  
ATOM   5177 3HG1 VAL A 328      36.843  10.002  42.088  1.00  1.120          H  
ATOM   5178 1HG2 VAL A 328      35.903  10.174  39.328  1.00  1.120          H  
ATOM   5179 2HG2 VAL A 328      36.472   8.701  40.104  1.00  1.120          H  
ATOM   5180 3HG2 VAL A 328      34.888   8.751  39.333  1.00  1.120          H  
ATOM   5181  N   LYS A 329      33.029   9.489  43.629  1.00  0.890          N  
ATOM   5182  CA  LYS A 329      32.583   9.816  44.973  1.00  1.060          C  
ATOM   5183  C   LYS A 329      32.300   8.551  45.792  1.00  1.140          C  
ATOM   5184  O   LYS A 329      32.758   8.416  46.933  1.00  1.240          O  
ATOM   5185  CB  LYS A 329      31.338  10.709  44.898  1.00  1.420          C  
ATOM   5186  CG  LYS A 329      30.779  11.178  46.244  1.00  1.420          C  
ATOM   5187  CD  LYS A 329      29.585  12.116  46.040  1.00  1.420          C  
ATOM   5188  CE  LYS A 329      28.994  12.564  47.371  1.00  1.420          C  
ATOM   5189  NZ  LYS A 329      27.823  13.469  47.186  1.00  1.420          N  
ATOM   5190  H   LYS A 329      32.480   9.823  42.831  1.00  1.070          H  
ATOM   5191  HA  LYS A 329      33.381  10.370  45.470  1.00  1.270          H  
ATOM   5192 1HB  LYS A 329      31.576  11.595  44.306  1.00  1.700          H  
ATOM   5193 2HB  LYS A 329      30.547  10.173  44.364  1.00  1.700          H  
ATOM   5194 1HG  LYS A 329      30.455  10.313  46.826  1.00  1.700          H  
ATOM   5195 2HG  LYS A 329      31.561  11.697  46.799  1.00  1.700          H  
ATOM   5196 1HD  LYS A 329      29.905  12.997  45.475  1.00  1.700          H  
ATOM   5197 2HD  LYS A 329      28.817  11.600  45.463  1.00  1.700          H  
ATOM   5198 1HE  LYS A 329      28.677  11.686  47.933  1.00  1.700          H  
ATOM   5199 2HE  LYS A 329      29.759  13.090  47.942  1.00  1.700          H  
ATOM   5200 1HZ  LYS A 329      27.462  13.743  48.090  1.00  1.700          H  
ATOM   5201 2HZ  LYS A 329      28.109  14.294  46.676  1.00  1.700          H  
ATOM   5202 3HZ  LYS A 329      27.101  12.989  46.668  1.00  1.700          H  
ATOM   5203  N   GLU A 330      31.572   7.600  45.193  1.00  1.120          N  
ATOM   5204  CA  GLU A 330      31.185   6.361  45.868  1.00  1.220          C  
ATOM   5205  C   GLU A 330      32.377   5.530  46.316  1.00  1.200          C  
ATOM   5206  O   GLU A 330      32.327   4.880  47.363  1.00  1.260          O  
ATOM   5207  CB  GLU A 330      30.277   5.519  44.970  1.00  1.670          C  
ATOM   5208  CG  GLU A 330      28.874   6.086  44.787  1.00  1.670          C  
ATOM   5209  CD  GLU A 330      28.045   5.296  43.821  1.00  1.670          C  
ATOM   5210  OE1 GLU A 330      28.576   4.411  43.193  1.00  1.670          O  
ATOM   5211  OE2 GLU A 330      26.871   5.577  43.715  1.00  1.670          O  
ATOM   5212  H   GLU A 330      31.226   7.760  44.241  1.00  1.340          H  
ATOM   5213  HA  GLU A 330      30.616   6.630  46.755  1.00  1.460          H  
ATOM   5214 1HB  GLU A 330      30.734   5.435  43.979  1.00  2.000          H  
ATOM   5215 2HB  GLU A 330      30.189   4.513  45.377  1.00  2.000          H  
ATOM   5216 1HG  GLU A 330      28.374   6.090  45.753  1.00  2.000          H  
ATOM   5217 2HG  GLU A 330      28.943   7.116  44.448  1.00  2.000          H  
ATOM   5218  N   ASN A 331      33.470   5.581  45.559  1.00  1.100          N  
ATOM   5219  CA  ASN A 331      34.655   4.809  45.883  1.00  1.090          C  
ATOM   5220  C   ASN A 331      35.695   5.566  46.719  1.00  1.140          C  
ATOM   5221  O   ASN A 331      36.816   5.081  46.888  1.00  1.160          O  
ATOM   5222  CB  ASN A 331      35.267   4.283  44.612  1.00  1.530          C  
ATOM   5223  CG  ASN A 331      34.457   3.200  43.999  1.00  1.530          C  
ATOM   5224  OD1 ASN A 331      34.588   2.015  44.345  1.00  1.530          O  
ATOM   5225  ND2 ASN A 331      33.595   3.572  43.110  1.00  1.530          N  
ATOM   5226  H   ASN A 331      33.442   6.108  44.679  1.00  1.320          H  
ATOM   5227  HA  ASN A 331      34.338   3.952  46.478  1.00  1.310          H  
ATOM   5228 1HB  ASN A 331      35.369   5.101  43.892  1.00  1.840          H  
ATOM   5229 2HB  ASN A 331      36.255   3.898  44.822  1.00  1.840          H  
ATOM   5230 1HD2 ASN A 331      33.001   2.905  42.664  1.00  1.840          H  
ATOM   5231 2HD2 ASN A 331      33.504   4.559  42.898  1.00  1.840          H  
ATOM   5232  N   GLY A 332      35.333   6.732  47.271  1.00  1.190          N  
ATOM   5233  CA  GLY A 332      36.242   7.471  48.148  1.00  1.270          C  
ATOM   5234  C   GLY A 332      37.293   8.384  47.502  1.00  1.210          C  
ATOM   5235  O   GLY A 332      38.297   8.709  48.140  1.00  1.300          O  
ATOM   5236  H   GLY A 332      34.398   7.122  47.096  1.00  1.430          H  
ATOM   5237 1HA  GLY A 332      35.631   8.078  48.816  1.00  1.520          H  
ATOM   5238 2HA  GLY A 332      36.753   6.755  48.787  1.00  1.520          H  
ATOM   5239  N   PHE A 333      37.093   8.796  46.260  1.00  1.080          N  
ATOM   5240  CA  PHE A 333      38.043   9.665  45.571  1.00  1.060          C  
ATOM   5241  C   PHE A 333      37.469  11.087  45.586  1.00  1.050          C  
ATOM   5242  O   PHE A 333      36.244  11.248  45.593  1.00  1.000          O  
ATOM   5243  CB  PHE A 333      38.232   9.134  44.159  1.00  1.490          C  
ATOM   5244  CG  PHE A 333      38.963   7.855  44.039  1.00  1.490          C  
ATOM   5245  CD1 PHE A 333      38.313   6.660  44.269  1.00  1.490          C  
ATOM   5246  CD2 PHE A 333      40.277   7.824  43.657  1.00  1.490          C  
ATOM   5247  CE1 PHE A 333      38.979   5.471  44.155  1.00  1.490          C  
ATOM   5248  CE2 PHE A 333      40.948   6.643  43.533  1.00  1.490          C  
ATOM   5249  CZ  PHE A 333      40.301   5.464  43.787  1.00  1.490          C  
ATOM   5250  H   PHE A 333      36.246   8.531  45.749  1.00  1.300          H  
ATOM   5251  HA  PHE A 333      38.999   9.658  46.099  1.00  1.270          H  
ATOM   5252 1HB  PHE A 333      37.260   8.926  43.800  1.00  1.790          H  
ATOM   5253 2HB  PHE A 333      38.704   9.886  43.524  1.00  1.790          H  
ATOM   5254  HD1 PHE A 333      37.263   6.670  44.557  1.00  1.790          H  
ATOM   5255  HD2 PHE A 333      40.785   8.739  43.447  1.00  1.790          H  
ATOM   5256  HE1 PHE A 333      38.462   4.537  44.356  1.00  1.790          H  
ATOM   5257  HE2 PHE A 333      41.989   6.652  43.225  1.00  1.790          H  
ATOM   5258  HZ  PHE A 333      40.819   4.536  43.693  1.00  1.790          H  
ATOM   5259  N   SER A 334      38.321  12.119  45.630  1.00  1.120          N  
ATOM   5260  CA  SER A 334      37.821  13.486  45.656  1.00  1.140          C  
ATOM   5261  C   SER A 334      37.451  13.947  44.265  1.00  1.030          C  
ATOM   5262  O   SER A 334      37.818  13.323  43.269  1.00  1.050          O  
ATOM   5263  CB  SER A 334      38.847  14.424  46.280  1.00  1.590          C  
ATOM   5264  OG  SER A 334      39.086  14.082  47.637  1.00  1.590          O  
ATOM   5265  H   SER A 334      39.338  12.012  45.623  1.00  1.340          H  
ATOM   5266  HA  SER A 334      36.921  13.512  46.271  1.00  1.370          H  
ATOM   5267 1HB  SER A 334      39.767  14.390  45.726  1.00  1.910          H  
ATOM   5268 2HB  SER A 334      38.481  15.451  46.221  1.00  1.910          H  
ATOM   5269  HG  SER A 334      39.951  14.493  47.899  1.00  1.910          H  
ATOM   5270  N   PHE A 335      36.704  15.037  44.196  1.00  0.980          N  
ATOM   5271  CA  PHE A 335      36.309  15.594  42.921  1.00  0.940          C  
ATOM   5272  C   PHE A 335      37.439  16.471  42.387  1.00  0.950          C  
ATOM   5273  O   PHE A 335      37.745  17.518  42.960  1.00  1.290          O  
ATOM   5274  CB  PHE A 335      35.027  16.390  43.114  1.00  1.330          C  
ATOM   5275  CG  PHE A 335      34.384  16.771  41.875  1.00  1.330          C  
ATOM   5276  CD1 PHE A 335      33.714  15.816  41.192  1.00  1.330          C  
ATOM   5277  CD2 PHE A 335      34.409  18.053  41.383  1.00  1.330          C  
ATOM   5278  CE1 PHE A 335      33.079  16.101  40.050  1.00  1.330          C  
ATOM   5279  CE2 PHE A 335      33.751  18.330  40.222  1.00  1.330          C  
ATOM   5280  CZ  PHE A 335      33.081  17.318  39.578  1.00  1.330          C  
ATOM   5281  H   PHE A 335      36.416  15.491  45.050  1.00  1.180          H  
ATOM   5282  HA  PHE A 335      36.133  14.781  42.216  1.00  1.130          H  
ATOM   5283 1HB  PHE A 335      34.317  15.806  43.699  1.00  1.600          H  
ATOM   5284 2HB  PHE A 335      35.245  17.297  43.675  1.00  1.600          H  
ATOM   5285  HD1 PHE A 335      33.694  14.799  41.585  1.00  1.600          H  
ATOM   5286  HD2 PHE A 335      34.947  18.837  41.924  1.00  1.600          H  
ATOM   5287  HE1 PHE A 335      32.555  15.333  39.503  1.00  1.600          H  
ATOM   5288  HE2 PHE A 335      33.754  19.343  39.810  1.00  1.600          H  
ATOM   5289  HZ  PHE A 335      32.554  17.490  38.655  1.00  1.600          H  
ATOM   5290  N   VAL A 336      38.082  16.018  41.315  1.00  0.880          N  
ATOM   5291  CA  VAL A 336      39.256  16.690  40.773  1.00  0.880          C  
ATOM   5292  C   VAL A 336      39.022  17.325  39.408  1.00  0.870          C  
ATOM   5293  O   VAL A 336      38.735  16.634  38.431  1.00  1.010          O  
ATOM   5294  CB  VAL A 336      40.404  15.668  40.657  1.00  1.230          C  
ATOM   5295  CG1 VAL A 336      41.671  16.312  40.077  1.00  1.230          C  
ATOM   5296  CG2 VAL A 336      40.666  15.085  42.028  1.00  1.230          C  
ATOM   5297  H   VAL A 336      37.757  15.160  40.899  1.00  1.060          H  
ATOM   5298  HA  VAL A 336      39.555  17.472  41.472  1.00  1.060          H  
ATOM   5299  HB  VAL A 336      40.109  14.873  39.972  1.00  1.480          H  
ATOM   5300 1HG1 VAL A 336      42.442  15.563  40.011  1.00  1.480          H  
ATOM   5301 2HG1 VAL A 336      41.481  16.714  39.083  1.00  1.480          H  
ATOM   5302 3HG1 VAL A 336      42.005  17.115  40.736  1.00  1.480          H  
ATOM   5303 1HG2 VAL A 336      41.456  14.367  41.958  1.00  1.480          H  
ATOM   5304 2HG2 VAL A 336      40.954  15.881  42.708  1.00  1.480          H  
ATOM   5305 3HG2 VAL A 336      39.782  14.600  42.412  1.00  1.480          H  
ATOM   5306  N   ASN A 337      39.205  18.642  39.349  1.00  0.860          N  
ATOM   5307  CA  ASN A 337      39.023  19.446  38.141  1.00  0.860          C  
ATOM   5308  C   ASN A 337      40.280  20.173  37.713  1.00  0.840          C  
ATOM   5309  O   ASN A 337      41.036  20.667  38.550  1.00  1.160          O  
ATOM   5310  CB  ASN A 337      37.898  20.457  38.301  1.00  1.200          C  
ATOM   5311  CG  ASN A 337      37.762  21.285  37.042  1.00  1.200          C  
ATOM   5312  OD1 ASN A 337      37.909  20.738  35.936  1.00  1.200          O  
ATOM   5313  ND2 ASN A 337      37.508  22.557  37.174  1.00  1.200          N  
ATOM   5314  H   ASN A 337      39.461  19.116  40.204  1.00  1.030          H  
ATOM   5315  HA  ASN A 337      38.778  18.776  37.321  1.00  1.030          H  
ATOM   5316 1HB  ASN A 337      36.957  19.955  38.516  1.00  1.440          H  
ATOM   5317 2HB  ASN A 337      38.120  21.117  39.137  1.00  1.440          H  
ATOM   5318 1HD2 ASN A 337      37.442  23.139  36.337  1.00  1.440          H  
ATOM   5319 2HD2 ASN A 337      37.400  22.962  38.082  1.00  1.440          H  
ATOM   5320  N   VAL A 338      40.496  20.230  36.398  1.00  0.650          N  
ATOM   5321  CA  VAL A 338      41.623  20.942  35.832  1.00  0.830          C  
ATOM   5322  C   VAL A 338      41.248  22.059  34.831  1.00  0.790          C  
ATOM   5323  O   VAL A 338      42.120  22.861  34.478  1.00  0.940          O  
ATOM   5324  CB  VAL A 338      42.624  19.922  35.221  1.00  1.090          C  
ATOM   5325  CG1 VAL A 338      43.192  19.030  36.318  1.00  1.090          C  
ATOM   5326  CG2 VAL A 338      41.941  19.049  34.212  1.00  1.090          C  
ATOM   5327  H   VAL A 338      39.828  19.795  35.766  1.00  0.780          H  
ATOM   5328  HA  VAL A 338      42.143  21.424  36.657  1.00  1.000          H  
ATOM   5329  HB  VAL A 338      43.423  20.444  34.753  1.00  1.310          H  
ATOM   5330 1HG1 VAL A 338      43.895  18.325  35.885  1.00  1.310          H  
ATOM   5331 2HG1 VAL A 338      43.701  19.638  37.055  1.00  1.310          H  
ATOM   5332 3HG1 VAL A 338      42.401  18.491  36.807  1.00  1.310          H  
ATOM   5333 1HG2 VAL A 338      42.636  18.344  33.801  1.00  1.310          H  
ATOM   5334 2HG2 VAL A 338      41.143  18.512  34.690  1.00  1.310          H  
ATOM   5335 3HG2 VAL A 338      41.547  19.647  33.422  1.00  1.310          H  
ATOM   5336  N   VAL A 339      39.962  22.175  34.421  1.00  0.670          N  
ATOM   5337  CA  VAL A 339      39.553  23.209  33.445  1.00  0.640          C  
ATOM   5338  C   VAL A 339      38.679  24.339  34.020  1.00  0.550          C  
ATOM   5339  O   VAL A 339      37.715  24.132  34.761  1.00  0.540          O  
ATOM   5340  CB  VAL A 339      38.894  22.560  32.217  1.00  0.910          C  
ATOM   5341  CG1 VAL A 339      38.382  23.607  31.198  1.00  0.910          C  
ATOM   5342  CG2 VAL A 339      39.941  21.699  31.562  1.00  0.910          C  
ATOM   5343  H   VAL A 339      39.258  21.504  34.753  1.00  0.800          H  
ATOM   5344  HA  VAL A 339      40.457  23.682  33.074  1.00  0.770          H  
ATOM   5345  HB  VAL A 339      38.050  21.970  32.530  1.00  1.090          H  
ATOM   5346 1HG1 VAL A 339      37.947  23.094  30.347  1.00  1.090          H  
ATOM   5347 2HG1 VAL A 339      37.621  24.245  31.653  1.00  1.090          H  
ATOM   5348 3HG1 VAL A 339      39.214  24.224  30.858  1.00  1.090          H  
ATOM   5349 1HG2 VAL A 339      39.523  21.221  30.727  1.00  1.090          H  
ATOM   5350 2HG2 VAL A 339      40.785  22.318  31.248  1.00  1.090          H  
ATOM   5351 3HG2 VAL A 339      40.284  20.959  32.240  1.00  1.090          H  
ATOM   5352  N   ASP A 340      39.086  25.563  33.706  1.00  0.540          N  
ATOM   5353  CA  ASP A 340      38.474  26.798  34.175  1.00  0.500          C  
ATOM   5354  C   ASP A 340      37.250  27.231  33.345  1.00  0.460          C  
ATOM   5355  O   ASP A 340      36.919  26.637  32.310  1.00  0.440          O  
ATOM   5356  CB  ASP A 340      39.545  27.905  34.122  1.00  0.720          C  
ATOM   5357  CG  ASP A 340      39.389  29.028  35.162  1.00  0.720          C  
ATOM   5358  OD1 ASP A 340      38.293  29.210  35.633  1.00  0.720          O  
ATOM   5359  OD2 ASP A 340      40.353  29.689  35.458  1.00  0.720          O  
ATOM   5360  H   ASP A 340      39.877  25.646  33.075  1.00  0.650          H  
ATOM   5361  HA  ASP A 340      38.156  26.645  35.210  1.00  0.600          H  
ATOM   5362 1HB  ASP A 340      40.532  27.460  34.197  1.00  0.860          H  
ATOM   5363 2HB  ASP A 340      39.512  28.364  33.136  1.00  0.860          H  
ATOM   5364  N   GLU A 341      36.645  28.350  33.758  1.00  0.490          N  
ATOM   5365  CA  GLU A 341      35.454  28.943  33.135  1.00  0.500          C  
ATOM   5366  C   GLU A 341      35.662  29.416  31.698  1.00  0.480          C  
ATOM   5367  O   GLU A 341      34.698  29.670  30.977  1.00  0.560          O  
ATOM   5368  CB  GLU A 341      34.910  30.106  33.975  1.00  0.700          C  
ATOM   5369  CG  GLU A 341      35.742  31.379  33.996  1.00  0.700          C  
ATOM   5370  CD  GLU A 341      35.100  32.440  34.855  1.00  0.700          C  
ATOM   5371  OE1 GLU A 341      34.040  32.179  35.373  1.00  0.700          O  
ATOM   5372  OE2 GLU A 341      35.620  33.534  34.960  1.00  0.700          O  
ATOM   5373  H   GLU A 341      37.016  28.779  34.607  1.00  0.590          H  
ATOM   5374  HA  GLU A 341      34.681  28.179  33.119  1.00  0.600          H  
ATOM   5375 1HB  GLU A 341      33.919  30.377  33.626  1.00  0.840          H  
ATOM   5376 2HB  GLU A 341      34.805  29.773  35.007  1.00  0.840          H  
ATOM   5377 1HG  GLU A 341      36.746  31.161  34.369  1.00  0.840          H  
ATOM   5378 2HG  GLU A 341      35.827  31.763  32.984  1.00  0.840          H  
ATOM   5379  N   LYS A 342      36.921  29.602  31.311  1.00  0.520          N  
ATOM   5380  CA  LYS A 342      37.278  30.066  29.976  1.00  0.570          C  
ATOM   5381  C   LYS A 342      37.595  28.935  28.990  1.00  0.590          C  
ATOM   5382  O   LYS A 342      37.878  29.195  27.824  1.00  0.680          O  
ATOM   5383  CB  LYS A 342      38.470  31.014  30.066  1.00  0.780          C  
ATOM   5384  CG  LYS A 342      38.173  32.297  30.826  1.00  0.780          C  
ATOM   5385  CD  LYS A 342      39.377  33.220  30.869  1.00  0.780          C  
ATOM   5386  CE  LYS A 342      39.065  34.504  31.629  1.00  0.780          C  
ATOM   5387  NZ  LYS A 342      40.251  35.405  31.709  1.00  0.780          N  
ATOM   5388  H   LYS A 342      37.649  29.389  31.980  1.00  0.620          H  
ATOM   5389  HA  LYS A 342      36.427  30.618  29.570  1.00  0.680          H  
ATOM   5390 1HB  LYS A 342      39.303  30.511  30.557  1.00  0.930          H  
ATOM   5391 2HB  LYS A 342      38.800  31.283  29.060  1.00  0.930          H  
ATOM   5392 1HG  LYS A 342      37.334  32.809  30.355  1.00  0.930          H  
ATOM   5393 2HG  LYS A 342      37.895  32.048  31.846  1.00  0.930          H  
ATOM   5394 1HD  LYS A 342      40.210  32.707  31.357  1.00  0.930          H  
ATOM   5395 2HD  LYS A 342      39.679  33.470  29.851  1.00  0.930          H  
ATOM   5396 1HE  LYS A 342      38.254  35.029  31.124  1.00  0.930          H  
ATOM   5397 2HE  LYS A 342      38.743  34.250  32.641  1.00  0.930          H  
ATOM   5398 1HZ  LYS A 342      40.008  36.243  32.219  1.00  0.930          H  
ATOM   5399 2HZ  LYS A 342      41.004  34.928  32.186  1.00  0.930          H  
ATOM   5400 3HZ  LYS A 342      40.549  35.653  30.776  1.00  0.930          H  
ATOM   5401  N   GLY A 343      37.578  27.675  29.445  1.00  0.560          N  
ATOM   5402  CA  GLY A 343      37.939  26.553  28.572  1.00  0.610          C  
ATOM   5403  C   GLY A 343      39.440  26.298  28.596  1.00  0.690          C  
ATOM   5404  O   GLY A 343      39.966  25.495  27.816  1.00  0.780          O  
ATOM   5405  H   GLY A 343      37.319  27.470  30.415  1.00  0.670          H  
ATOM   5406 1HA  GLY A 343      37.413  25.661  28.907  1.00  0.730          H  
ATOM   5407 2HA  GLY A 343      37.624  26.758  27.553  1.00  0.730          H  
ATOM   5408  N   GLN A 344      40.107  27.045  29.464  1.00  0.690          N  
ATOM   5409  CA  GLN A 344      41.537  27.014  29.702  1.00  0.790          C  
ATOM   5410  C   GLN A 344      41.823  26.166  30.917  1.00  0.760          C  
ATOM   5411  O   GLN A 344      40.951  26.007  31.763  1.00  0.700          O  
ATOM   5412  CB  GLN A 344      42.087  28.433  29.917  1.00  1.070          C  
ATOM   5413  CG  GLN A 344      42.003  29.304  28.700  1.00  1.070          C  
ATOM   5414  CD  GLN A 344      42.443  30.758  28.917  1.00  1.070          C  
ATOM   5415  OE1 GLN A 344      41.598  31.634  29.126  1.00  1.070          O  
ATOM   5416  NE2 GLN A 344      43.750  31.036  28.889  1.00  1.070          N  
ATOM   5417  H   GLN A 344      39.549  27.682  30.008  1.00  0.830          H  
ATOM   5418  HA  GLN A 344      42.014  26.571  28.850  1.00  0.950          H  
ATOM   5419 1HB  GLN A 344      41.542  28.918  30.724  1.00  1.280          H  
ATOM   5420 2HB  GLN A 344      43.137  28.371  30.211  1.00  1.280          H  
ATOM   5421 1HG  GLN A 344      42.633  28.867  27.927  1.00  1.280          H  
ATOM   5422 2HG  GLN A 344      40.968  29.314  28.379  1.00  1.280          H  
ATOM   5423 1HE2 GLN A 344      44.060  31.974  29.030  1.00  1.280          H  
ATOM   5424 2HE2 GLN A 344      44.460  30.313  28.737  1.00  1.280          H  
ATOM   5425  N   TYR A 345      43.038  25.667  31.042  1.00  0.830          N  
ATOM   5426  CA  TYR A 345      43.389  24.924  32.248  1.00  0.850          C  
ATOM   5427  C   TYR A 345      43.669  25.833  33.438  1.00  0.910          C  
ATOM   5428  O   TYR A 345      44.473  26.773  33.347  1.00  0.950          O  
ATOM   5429  CB  TYR A 345      44.584  24.025  31.993  1.00  1.180          C  
ATOM   5430  CG  TYR A 345      44.246  22.806  31.204  1.00  1.180          C  
ATOM   5431  CD1 TYR A 345      44.272  22.824  29.832  1.00  1.180          C  
ATOM   5432  CD2 TYR A 345      43.913  21.649  31.874  1.00  1.180          C  
ATOM   5433  CE1 TYR A 345      43.955  21.699  29.155  1.00  1.180          C  
ATOM   5434  CE2 TYR A 345      43.601  20.517  31.176  1.00  1.180          C  
ATOM   5435  CZ  TYR A 345      43.628  20.552  29.820  1.00  1.180          C  
ATOM   5436  OH  TYR A 345      43.311  19.464  29.101  1.00  1.180          O  
ATOM   5437  H   TYR A 345      43.698  25.791  30.268  1.00  1.000          H  
ATOM   5438  HA  TYR A 345      42.551  24.288  32.508  1.00  1.020          H  
ATOM   5439 1HB  TYR A 345      45.342  24.584  31.449  1.00  1.420          H  
ATOM   5440 2HB  TYR A 345      45.024  23.712  32.947  1.00  1.420          H  
ATOM   5441  HD1 TYR A 345      44.534  23.725  29.295  1.00  1.420          H  
ATOM   5442  HD2 TYR A 345      43.899  21.650  32.956  1.00  1.420          H  
ATOM   5443  HE1 TYR A 345      43.954  21.704  28.091  1.00  1.420          H  
ATOM   5444  HE2 TYR A 345      43.333  19.599  31.694  1.00  1.420          H  
ATOM   5445  HH  TYR A 345      42.835  18.818  29.664  1.00  1.420          H  
ATOM   5446  N   THR A 346      43.008  25.506  34.564  1.00  0.970          N  
ATOM   5447  CA  THR A 346      43.137  26.223  35.845  1.00  1.150          C  
ATOM   5448  C   THR A 346      44.294  25.646  36.631  1.00  1.440          C  
ATOM   5449  O   THR A 346      44.968  26.360  37.383  1.00  2.170          O  
ATOM   5450  CB  THR A 346      41.841  26.238  36.712  1.00  1.540          C  
ATOM   5451  OG1 THR A 346      42.144  26.816  37.984  1.00  1.540          O  
ATOM   5452  CG2 THR A 346      41.229  24.870  36.905  1.00  1.540          C  
ATOM   5453  H   THR A 346      42.439  24.665  34.512  1.00  1.160          H  
ATOM   5454  HA  THR A 346      43.374  27.263  35.627  1.00  1.380          H  
ATOM   5455  HB  THR A 346      41.116  26.860  36.240  1.00  1.850          H  
ATOM   5456  HG1 THR A 346      42.352  27.751  37.866  1.00  1.850          H  
ATOM   5457 1HG2 THR A 346      40.328  24.962  37.507  1.00  1.850          H  
ATOM   5458 2HG2 THR A 346      40.970  24.487  35.953  1.00  1.850          H  
ATOM   5459 3HG2 THR A 346      41.924  24.202  37.402  1.00  1.850          H  
ATOM   5460  N   SER A 347      44.501  24.342  36.453  1.00  1.650          N  
ATOM   5461  CA  SER A 347      45.573  23.623  37.105  1.00  2.060          C  
ATOM   5462  C   SER A 347      46.868  24.094  36.424  1.00  1.560          C  
ATOM   5463  O   SER A 347      46.766  24.772  35.403  1.00  1.810          O  
ATOM   5464  CB  SER A 347      45.261  22.161  37.007  1.00  2.720          C  
ATOM   5465  OG  SER A 347      45.202  21.778  35.698  1.00  2.720          O  
ATOM   5466  H   SER A 347      43.882  23.821  35.827  1.00  1.980          H  
ATOM   5467  HA  SER A 347      45.583  23.914  38.148  1.00  2.470          H  
ATOM   5468 1HB  SER A 347      45.997  21.581  37.517  1.00  3.260          H  
ATOM   5469 2HB  SER A 347      44.309  21.969  37.491  1.00  3.260          H  
ATOM   5470  HG  SER A 347      45.202  20.811  35.703  1.00  3.260          H  
ATOM   5471  N   GLU A 348      48.105  23.864  36.946  1.00  1.900          N  
ATOM   5472  CA  GLU A 348      48.684  22.996  37.998  1.00  2.010          C  
ATOM   5473  C   GLU A 348      48.901  21.569  37.487  1.00  1.950          C  
ATOM   5474  O   GLU A 348      49.191  20.651  38.252  1.00  2.140          O  
ATOM   5475  CB  GLU A 348      47.906  22.982  39.333  1.00  2.770          C  
ATOM   5476  CG  GLU A 348      47.783  24.342  40.029  1.00  2.770          C  
ATOM   5477  CD  GLU A 348      47.025  24.260  41.351  1.00  2.770          C  
ATOM   5478  OE1 GLU A 348      46.319  23.283  41.569  1.00  2.770          O  
ATOM   5479  OE2 GLU A 348      47.186  25.139  42.158  1.00  2.770          O  
ATOM   5480  H   GLU A 348      48.844  24.394  36.473  1.00  2.280          H  
ATOM   5481  HA  GLU A 348      49.670  23.395  38.237  1.00  2.410          H  
ATOM   5482 1HB  GLU A 348      46.949  22.522  39.257  1.00  3.320          H  
ATOM   5483 2HB  GLU A 348      48.469  22.364  40.030  1.00  3.320          H  
ATOM   5484 1HG  GLU A 348      48.782  24.728  40.215  1.00  3.320          H  
ATOM   5485 2HG  GLU A 348      47.275  25.043  39.370  1.00  3.320          H  
ATOM   5486  N   VAL A 349      48.863  21.446  36.163  1.00  1.940          N  
ATOM   5487  CA  VAL A 349      49.307  20.279  35.415  1.00  1.960          C  
ATOM   5488  C   VAL A 349      50.295  20.929  34.433  1.00  1.820          C  
ATOM   5489  O   VAL A 349      49.914  21.282  33.326  1.00  1.960          O  
ATOM   5490  CB  VAL A 349      48.126  19.488  34.748  1.00  2.740          C  
ATOM   5491  CG1 VAL A 349      47.232  18.958  35.861  1.00  2.740          C  
ATOM   5492  CG2 VAL A 349      47.271  20.352  33.752  1.00  2.740          C  
ATOM   5493  H   VAL A 349      48.546  22.264  35.653  1.00  2.330          H  
ATOM   5494  HA  VAL A 349      49.812  19.576  36.068  1.00  2.350          H  
ATOM   5495  HB  VAL A 349      48.529  18.622  34.221  1.00  3.280          H  
ATOM   5496 1HG1 VAL A 349      46.421  18.364  35.443  1.00  3.280          H  
ATOM   5497 2HG1 VAL A 349      47.806  18.343  36.535  1.00  3.280          H  
ATOM   5498 3HG1 VAL A 349      46.823  19.773  36.412  1.00  3.280          H  
ATOM   5499 1HG2 VAL A 349      46.457  19.753  33.358  1.00  3.280          H  
ATOM   5500 2HG2 VAL A 349      46.877  21.201  34.244  1.00  3.280          H  
ATOM   5501 3HG2 VAL A 349      47.825  20.699  32.929  1.00  3.280          H  
ATOM   5502  N   PRO A 350      51.579  21.066  34.775  1.00  1.740          N  
ATOM   5503  CA  PRO A 350      52.538  21.925  34.088  1.00  1.670          C  
ATOM   5504  C   PRO A 350      52.596  21.901  32.552  1.00  1.690          C  
ATOM   5505  O   PRO A 350      52.831  22.965  31.978  1.00  2.070          O  
ATOM   5506  CB  PRO A 350      53.866  21.457  34.709  1.00  2.500          C  
ATOM   5507  CG  PRO A 350      53.480  21.011  36.095  1.00  2.500          C  
ATOM   5508  CD  PRO A 350      52.133  20.356  35.929  1.00  2.500          C  
ATOM   5509  HA  PRO A 350      52.337  22.959  34.416  1.00  2.000          H  
ATOM   5510 1HB  PRO A 350      54.355  20.684  34.113  1.00  3.010          H  
ATOM   5511 2HB  PRO A 350      54.565  22.307  34.738  1.00  3.010          H  
ATOM   5512 1HG  PRO A 350      54.235  20.317  36.494  1.00  3.010          H  
ATOM   5513 2HG  PRO A 350      53.448  21.875  36.775  1.00  3.010          H  
ATOM   5514 1HD  PRO A 350      52.234  19.316  35.691  1.00  3.010          H  
ATOM   5515 2HD  PRO A 350      51.562  20.532  36.851  1.00  3.010          H  
ATOM   5516  N   PRO A 351      52.412  20.774  31.822  1.00  1.820          N  
ATOM   5517  CA  PRO A 351      52.445  20.781  30.372  1.00  1.720          C  
ATOM   5518  C   PRO A 351      51.230  21.489  29.739  1.00  1.350          C  
ATOM   5519  O   PRO A 351      51.268  21.838  28.556  1.00  1.730          O  
ATOM   5520  CB  PRO A 351      52.443  19.286  30.020  1.00  2.580          C  
ATOM   5521  CG  PRO A 351      52.855  18.560  31.292  1.00  2.580          C  
ATOM   5522  CD  PRO A 351      52.296  19.408  32.409  1.00  2.580          C  
ATOM   5523  HA  PRO A 351      53.377  21.260  30.042  1.00  2.060          H  
ATOM   5524 1HB  PRO A 351      51.467  19.013  29.682  1.00  3.100          H  
ATOM   5525 2HB  PRO A 351      53.127  19.102  29.178  1.00  3.100          H  
ATOM   5526 1HG  PRO A 351      52.442  17.536  31.285  1.00  3.100          H  
ATOM   5527 2HG  PRO A 351      53.949  18.458  31.344  1.00  3.100          H  
ATOM   5528 1HD  PRO A 351      51.246  19.140  32.574  1.00  3.100          H  
ATOM   5529 2HD  PRO A 351      52.901  19.262  33.288  1.00  3.100          H  
ATOM   5530  N   PHE A 352      50.141  21.660  30.509  1.00  1.120          N  
ATOM   5531  CA  PHE A 352      48.913  22.235  29.964  1.00  1.160          C  
ATOM   5532  C   PHE A 352      48.383  23.281  30.925  1.00  1.170          C  
ATOM   5533  O   PHE A 352      47.401  23.039  31.615  1.00  1.340          O  
ATOM   5534  CB  PHE A 352      47.838  21.158  29.796  1.00  1.610          C  
ATOM   5535  CG  PHE A 352      48.361  19.994  29.096  1.00  1.610          C  
ATOM   5536  CD1 PHE A 352      48.553  18.857  29.823  1.00  1.610          C  
ATOM   5537  CD2 PHE A 352      48.756  20.017  27.778  1.00  1.610          C  
ATOM   5538  CE1 PHE A 352      49.114  17.774  29.269  1.00  1.610          C  
ATOM   5539  CE2 PHE A 352      49.341  18.908  27.224  1.00  1.610          C  
ATOM   5540  CZ  PHE A 352      49.529  17.785  27.974  1.00  1.610          C  
ATOM   5541  H   PHE A 352      50.169  21.416  31.499  1.00  1.340          H  
ATOM   5542  HA  PHE A 352      49.126  22.710  29.007  1.00  1.390          H  
ATOM   5543 1HB  PHE A 352      47.446  20.850  30.745  1.00  1.930          H  
ATOM   5544 2HB  PHE A 352      47.012  21.560  29.222  1.00  1.930          H  
ATOM   5545  HD1 PHE A 352      48.255  18.838  30.872  1.00  1.930          H  
ATOM   5546  HD2 PHE A 352      48.633  20.926  27.191  1.00  1.930          H  
ATOM   5547  HE1 PHE A 352      49.241  16.930  29.857  1.00  1.930          H  
ATOM   5548  HE2 PHE A 352      49.665  18.924  26.210  1.00  1.930          H  
ATOM   5549  HZ  PHE A 352      49.998  16.906  27.535  1.00  1.930          H  
ATOM   5550  N   GLN A 353      49.065  24.403  31.045  1.00  1.310          N  
ATOM   5551  CA  GLN A 353      48.675  25.409  32.031  1.00  1.420          C  
ATOM   5552  C   GLN A 353      48.386  26.756  31.374  1.00  1.330          C  
ATOM   5553  O   GLN A 353      49.248  27.332  30.708  1.00  1.760          O  
ATOM   5554  CB  GLN A 353      49.780  25.502  33.081  1.00  1.940          C  
ATOM   5555  CG  GLN A 353      49.546  26.488  34.185  1.00  1.940          C  
ATOM   5556  CD  GLN A 353      50.533  26.281  35.297  1.00  1.940          C  
ATOM   5557  OE1 GLN A 353      50.375  25.347  36.108  1.00  1.940          O  
ATOM   5558  NE2 GLN A 353      51.559  27.128  35.361  1.00  1.940          N  
ATOM   5559  H   GLN A 353      49.887  24.535  30.468  1.00  1.570          H  
ATOM   5560  HA  GLN A 353      47.762  25.079  32.535  1.00  1.700          H  
ATOM   5561 1HB  GLN A 353      49.917  24.516  33.537  1.00  2.330          H  
ATOM   5562 2HB  GLN A 353      50.719  25.761  32.594  1.00  2.330          H  
ATOM   5563 1HG  GLN A 353      49.665  27.499  33.798  1.00  2.330          H  
ATOM   5564 2HG  GLN A 353      48.539  26.356  34.580  1.00  2.330          H  
ATOM   5565 1HE2 GLN A 353      52.247  27.031  36.084  1.00  2.330          H  
ATOM   5566 2HE2 GLN A 353      51.650  27.866  34.689  1.00  2.330          H  
ATOM   5567  N   GLY A 354      47.138  27.236  31.494  1.00  1.280          N  
ATOM   5568  CA  GLY A 354      46.720  28.486  30.858  1.00  1.330          C  
ATOM   5569  C   GLY A 354      46.360  28.289  29.381  1.00  1.240          C  
ATOM   5570  O   GLY A 354      45.952  29.224  28.687  1.00  1.290          O  
ATOM   5571  H   GLY A 354      46.443  26.765  32.087  1.00  1.540          H  
ATOM   5572 1HA  GLY A 354      45.858  28.886  31.395  1.00  1.600          H  
ATOM   5573 2HA  GLY A 354      47.519  29.220  30.945  1.00  1.600          H  
ATOM   5574  N   ARG A 355      46.494  27.061  28.903  1.00  1.180          N  
ATOM   5575  CA  ARG A 355      46.226  26.726  27.520  1.00  1.200          C  
ATOM   5576  C   ARG A 355      44.802  26.246  27.386  1.00  1.080          C  
ATOM   5577  O   ARG A 355      44.165  25.922  28.388  1.00  1.010          O  
ATOM   5578  CB  ARG A 355      47.194  25.665  27.020  1.00  1.670          C  
ATOM   5579  CG  ARG A 355      48.536  26.187  26.502  1.00  1.670          C  
ATOM   5580  CD  ARG A 355      49.399  26.759  27.572  1.00  1.670          C  
ATOM   5581  NE  ARG A 355      50.710  27.105  27.055  1.00  1.670          N  
ATOM   5582  CZ  ARG A 355      51.708  27.696  27.752  1.00  1.670          C  
ATOM   5583  NH1 ARG A 355      51.566  28.008  29.030  1.00  1.670          N  
ATOM   5584  NH2 ARG A 355      52.852  27.965  27.134  1.00  1.670          N  
ATOM   5585  H   ARG A 355      46.828  26.348  29.534  1.00  1.420          H  
ATOM   5586  HA  ARG A 355      46.350  27.622  26.909  1.00  1.440          H  
ATOM   5587 1HB  ARG A 355      47.394  24.940  27.812  1.00  2.010          H  
ATOM   5588 2HB  ARG A 355      46.734  25.136  26.192  1.00  2.010          H  
ATOM   5589 1HG  ARG A 355      49.085  25.366  26.035  1.00  2.010          H  
ATOM   5590 2HG  ARG A 355      48.358  26.967  25.765  1.00  2.010          H  
ATOM   5591 1HD  ARG A 355      48.951  27.666  27.965  1.00  2.010          H  
ATOM   5592 2HD  ARG A 355      49.522  26.029  28.372  1.00  2.010          H  
ATOM   5593  HE  ARG A 355      50.887  26.896  26.082  1.00  2.010          H  
ATOM   5594 1HH1 ARG A 355      50.687  27.800  29.539  1.00  2.010          H  
ATOM   5595 2HH1 ARG A 355      52.323  28.450  29.527  1.00  2.010          H  
ATOM   5596 1HH2 ARG A 355      52.967  27.729  26.158  1.00  2.010          H  
ATOM   5597 2HH2 ARG A 355      53.608  28.405  27.636  1.00  2.010          H  
ATOM   5598  N   PHE A 356      44.291  26.231  26.158  1.00  1.110          N  
ATOM   5599  CA  PHE A 356      42.931  25.770  25.899  1.00  1.050          C  
ATOM   5600  C   PHE A 356      42.850  24.287  25.615  1.00  0.980          C  
ATOM   5601  O   PHE A 356      43.695  23.720  24.905  1.00  1.040          O  
ATOM   5602  CB  PHE A 356      42.311  26.524  24.733  1.00  1.490          C  
ATOM   5603  CG  PHE A 356      41.955  27.934  25.020  1.00  1.490          C  
ATOM   5604  CD1 PHE A 356      42.872  28.958  24.845  1.00  1.490          C  
ATOM   5605  CD2 PHE A 356      40.674  28.250  25.440  1.00  1.490          C  
ATOM   5606  CE1 PHE A 356      42.517  30.264  25.095  1.00  1.490          C  
ATOM   5607  CE2 PHE A 356      40.318  29.554  25.681  1.00  1.490          C  
ATOM   5608  CZ  PHE A 356      41.238  30.562  25.513  1.00  1.490          C  
ATOM   5609  H   PHE A 356      44.863  26.533  25.381  1.00  1.330          H  
ATOM   5610  HA  PHE A 356      42.327  25.970  26.776  1.00  1.260          H  
ATOM   5611 1HB  PHE A 356      42.979  26.498  23.865  1.00  1.790          H  
ATOM   5612 2HB  PHE A 356      41.397  26.018  24.460  1.00  1.790          H  
ATOM   5613  HD1 PHE A 356      43.882  28.725  24.511  1.00  1.790          H  
ATOM   5614  HD2 PHE A 356      39.938  27.453  25.580  1.00  1.790          H  
ATOM   5615  HE1 PHE A 356      43.248  31.063  24.963  1.00  1.790          H  
ATOM   5616  HE2 PHE A 356      39.304  29.791  26.012  1.00  1.790          H  
ATOM   5617  HZ  PHE A 356      40.953  31.593  25.713  1.00  1.790          H  
ATOM   5618  N   VAL A 357      41.764  23.683  26.083  1.00  0.880          N  
ATOM   5619  CA  VAL A 357      41.536  22.255  25.881  1.00  0.840          C  
ATOM   5620  C   VAL A 357      41.442  21.863  24.404  1.00  0.880          C  
ATOM   5621  O   VAL A 357      41.888  20.781  24.013  1.00  0.890          O  
ATOM   5622  CB  VAL A 357      40.260  21.812  26.629  1.00  1.190          C  
ATOM   5623  CG1 VAL A 357      40.434  22.014  28.102  1.00  1.190          C  
ATOM   5624  CG2 VAL A 357      39.051  22.572  26.184  1.00  1.190          C  
ATOM   5625  H   VAL A 357      41.119  24.244  26.652  1.00  1.060          H  
ATOM   5626  HA  VAL A 357      42.369  21.722  26.328  1.00  1.010          H  
ATOM   5627  HB  VAL A 357      40.093  20.778  26.448  1.00  1.430          H  
ATOM   5628 1HG1 VAL A 357      39.536  21.687  28.582  1.00  1.430          H  
ATOM   5629 2HG1 VAL A 357      41.268  21.435  28.449  1.00  1.430          H  
ATOM   5630 3HG1 VAL A 357      40.602  23.061  28.332  1.00  1.430          H  
ATOM   5631 1HG2 VAL A 357      38.220  22.203  26.756  1.00  1.430          H  
ATOM   5632 2HG2 VAL A 357      39.174  23.630  26.369  1.00  1.430          H  
ATOM   5633 3HG2 VAL A 357      38.852  22.413  25.134  1.00  1.430          H  
ATOM   5634  N   LYS A 358      40.919  22.768  23.568  1.00  0.960          N  
ATOM   5635  CA  LYS A 358      40.773  22.514  22.137  1.00  1.100          C  
ATOM   5636  C   LYS A 358      42.108  22.279  21.432  1.00  1.160          C  
ATOM   5637  O   LYS A 358      42.146  21.670  20.362  1.00  1.370          O  
ATOM   5638  CB  LYS A 358      40.030  23.682  21.465  1.00  1.480          C  
ATOM   5639  CG  LYS A 358      40.830  25.011  21.392  1.00  1.480          C  
ATOM   5640  CD  LYS A 358      40.020  26.147  20.757  1.00  1.480          C  
ATOM   5641  CE  LYS A 358      40.737  27.537  20.850  1.00  1.480          C  
ATOM   5642  NZ  LYS A 358      42.047  27.609  20.090  1.00  1.480          N  
ATOM   5643  H   LYS A 358      40.570  23.638  23.946  1.00  1.150          H  
ATOM   5644  HA  LYS A 358      40.175  21.609  22.015  1.00  1.320          H  
ATOM   5645 1HB  LYS A 358      39.769  23.398  20.445  1.00  1.780          H  
ATOM   5646 2HB  LYS A 358      39.099  23.875  21.998  1.00  1.780          H  
ATOM   5647 1HG  LYS A 358      41.169  25.298  22.362  1.00  1.780          H  
ATOM   5648 2HG  LYS A 358      41.700  24.853  20.763  1.00  1.780          H  
ATOM   5649 1HD  LYS A 358      39.848  25.913  19.705  1.00  1.780          H  
ATOM   5650 2HD  LYS A 358      39.054  26.223  21.255  1.00  1.780          H  
ATOM   5651 1HE  LYS A 358      40.063  28.285  20.442  1.00  1.780          H  
ATOM   5652 2HE  LYS A 358      40.930  27.771  21.899  1.00  1.780          H  
ATOM   5653 1HZ  LYS A 358      42.434  28.531  20.185  1.00  1.780          H  
ATOM   5654 2HZ  LYS A 358      42.743  26.937  20.464  1.00  1.780          H  
ATOM   5655 3HZ  LYS A 358      41.898  27.410  19.116  1.00  1.780          H  
ATOM   5656  N   ASP A 359      43.195  22.798  22.007  1.00  1.100          N  
ATOM   5657  CA  ASP A 359      44.514  22.645  21.430  1.00  1.210          C  
ATOM   5658  C   ASP A 359      45.276  21.559  22.174  1.00  1.130          C  
ATOM   5659  O   ASP A 359      46.031  20.778  21.568  1.00  1.200          O  
ATOM   5660  CB  ASP A 359      45.258  23.976  21.498  1.00  1.650          C  
ATOM   5661  CG  ASP A 359      44.557  25.061  20.667  1.00  1.650          C  
ATOM   5662  OD1 ASP A 359      44.437  24.914  19.478  1.00  1.650          O  
ATOM   5663  OD2 ASP A 359      44.101  26.030  21.246  1.00  1.650          O  
ATOM   5664  H   ASP A 359      43.114  23.283  22.898  1.00  1.320          H  
ATOM   5665  HA  ASP A 359      44.413  22.348  20.387  1.00  1.450          H  
ATOM   5666 1HB  ASP A 359      45.313  24.305  22.539  1.00  1.980          H  
ATOM   5667 2HB  ASP A 359      46.278  23.848  21.135  1.00  1.980          H  
ATOM   5668  N   CYS A 360      45.027  21.475  23.491  1.00  1.040          N  
ATOM   5669  CA  CYS A 360      45.742  20.545  24.341  1.00  1.050          C  
ATOM   5670  C   CYS A 360      45.484  19.122  23.920  1.00  0.980          C  
ATOM   5671  O   CYS A 360      46.383  18.308  24.015  1.00  0.990          O  
ATOM   5672  CB  CYS A 360      45.414  20.746  25.804  1.00  1.470          C  
ATOM   5673  SG  CYS A 360      46.042  22.316  26.436  1.00  1.470          S  
ATOM   5674  H   CYS A 360      44.375  22.133  23.918  1.00  1.250          H  
ATOM   5675  HA  CYS A 360      46.806  20.746  24.233  1.00  1.260          H  
ATOM   5676 1HB  CYS A 360      44.346  20.705  25.949  1.00  1.760          H  
ATOM   5677 2HB  CYS A 360      45.861  19.945  26.390  1.00  1.760          H  
ATOM   5678  HG  CYS A 360      45.156  23.080  25.747  1.00  1.760          H  
ATOM   5679  N   ASP A 361      44.319  18.799  23.347  1.00  0.950          N  
ATOM   5680  CA  ASP A 361      44.139  17.403  22.924  1.00  0.950          C  
ATOM   5681  C   ASP A 361      45.285  16.906  22.036  1.00  0.960          C  
ATOM   5682  O   ASP A 361      45.660  15.726  22.109  1.00  0.960          O  
ATOM   5683  CB  ASP A 361      42.849  17.172  22.122  1.00  1.330          C  
ATOM   5684  CG  ASP A 361      41.541  17.100  22.891  1.00  1.330          C  
ATOM   5685  OD1 ASP A 361      41.531  16.985  24.101  1.00  1.330          O  
ATOM   5686  OD2 ASP A 361      40.538  17.075  22.223  1.00  1.330          O  
ATOM   5687  H   ASP A 361      43.556  19.485  23.299  1.00  1.140          H  
ATOM   5688  HA  ASP A 361      44.105  16.792  23.819  1.00  1.140          H  
ATOM   5689 1HB  ASP A 361      42.755  17.972  21.382  1.00  1.600          H  
ATOM   5690 2HB  ASP A 361      42.944  16.250  21.570  1.00  1.600          H  
ATOM   5691  N   VAL A 362      45.832  17.779  21.178  1.00  1.030          N  
ATOM   5692  CA  VAL A 362      46.914  17.361  20.305  1.00  1.090          C  
ATOM   5693  C   VAL A 362      48.192  17.264  21.122  1.00  1.100          C  
ATOM   5694  O   VAL A 362      48.946  16.300  21.000  1.00  1.150          O  
ATOM   5695  CB  VAL A 362      47.080  18.299  19.108  1.00  1.500          C  
ATOM   5696  CG1 VAL A 362      48.325  17.895  18.303  1.00  1.500          C  
ATOM   5697  CG2 VAL A 362      45.828  18.215  18.243  1.00  1.500          C  
ATOM   5698  H   VAL A 362      45.537  18.760  21.162  1.00  1.240          H  
ATOM   5699  HA  VAL A 362      46.677  16.376  19.914  1.00  1.310          H  
ATOM   5700  HB  VAL A 362      47.220  19.325  19.462  1.00  1.800          H  
ATOM   5701 1HG1 VAL A 362      48.440  18.564  17.454  1.00  1.800          H  
ATOM   5702 2HG1 VAL A 362      49.208  17.965  18.930  1.00  1.800          H  
ATOM   5703 3HG1 VAL A 362      48.213  16.869  17.947  1.00  1.800          H  
ATOM   5704 1HG2 VAL A 362      45.933  18.882  17.389  1.00  1.800          H  
ATOM   5705 2HG2 VAL A 362      45.701  17.196  17.893  1.00  1.800          H  
ATOM   5706 3HG2 VAL A 362      44.957  18.509  18.828  1.00  1.800          H  
ATOM   5707  N   ASP A 363      48.465  18.272  21.941  1.00  1.080          N  
ATOM   5708  CA  ASP A 363      49.682  18.206  22.752  1.00  1.120          C  
ATOM   5709  C   ASP A 363      49.661  16.984  23.687  1.00  1.070          C  
ATOM   5710  O   ASP A 363      50.714  16.411  23.976  1.00  1.100          O  
ATOM   5711  CB  ASP A 363      49.909  19.491  23.543  1.00  1.550          C  
ATOM   5712  CG  ASP A 363      50.370  20.680  22.695  1.00  1.550          C  
ATOM   5713  OD1 ASP A 363      50.801  20.490  21.579  1.00  1.550          O  
ATOM   5714  OD2 ASP A 363      50.294  21.776  23.190  1.00  1.550          O  
ATOM   5715  H   ASP A 363      47.816  19.066  21.990  1.00  1.300          H  
ATOM   5716  HA  ASP A 363      50.528  18.092  22.077  1.00  1.340          H  
ATOM   5717 1HB  ASP A 363      48.991  19.759  24.060  1.00  1.860          H  
ATOM   5718 2HB  ASP A 363      50.676  19.311  24.291  1.00  1.860          H  
ATOM   5719  N   ILE A 364      48.474  16.600  24.171  1.00  0.990          N  
ATOM   5720  CA  ILE A 364      48.286  15.441  25.034  1.00  0.960          C  
ATOM   5721  C   ILE A 364      48.544  14.150  24.284  1.00  0.990          C  
ATOM   5722  O   ILE A 364      49.288  13.305  24.774  1.00  1.020          O  
ATOM   5723  CB  ILE A 364      46.888  15.409  25.694  1.00  1.360          C  
ATOM   5724  CG1 ILE A 364      46.796  16.563  26.680  1.00  1.360          C  
ATOM   5725  CG2 ILE A 364      46.673  14.054  26.415  1.00  1.360          C  
ATOM   5726  CD1 ILE A 364      45.472  16.894  27.183  1.00  1.360          C  
ATOM   5727  H   ILE A 364      47.665  17.161  23.936  1.00  1.190          H  
ATOM   5728  HA  ILE A 364      49.005  15.509  25.841  1.00  1.150          H  
ATOM   5729  HB  ILE A 364      46.120  15.556  24.936  1.00  1.630          H  
ATOM   5730 1HG1 ILE A 364      47.388  16.307  27.532  1.00  1.630          H  
ATOM   5731 2HG1 ILE A 364      47.198  17.448  26.209  1.00  1.630          H  
ATOM   5732 1HG2 ILE A 364      45.700  14.038  26.888  1.00  1.630          H  
ATOM   5733 2HG2 ILE A 364      46.724  13.240  25.702  1.00  1.630          H  
ATOM   5734 3HG2 ILE A 364      47.436  13.911  27.166  1.00  1.630          H  
ATOM   5735 1HD1 ILE A 364      45.556  17.733  27.881  1.00  1.630          H  
ATOM   5736 2HD1 ILE A 364      44.840  17.181  26.341  1.00  1.630          H  
ATOM   5737 3HD1 ILE A 364      45.040  16.051  27.700  1.00  1.630          H  
ATOM   5738  N   VAL A 365      47.982  13.970  23.085  1.00  1.000          N  
ATOM   5739  CA  VAL A 365      48.255  12.704  22.422  1.00  1.070          C  
ATOM   5740  C   VAL A 365      49.767  12.604  22.134  1.00  1.140          C  
ATOM   5741  O   VAL A 365      50.338  11.509  22.198  1.00  1.190          O  
ATOM   5742  CB  VAL A 365      47.400  12.526  21.130  1.00  1.470          C  
ATOM   5743  CG1 VAL A 365      47.878  13.393  19.979  1.00  1.470          C  
ATOM   5744  CG2 VAL A 365      47.405  11.102  20.735  1.00  1.470          C  
ATOM   5745  H   VAL A 365      47.343  14.674  22.699  1.00  1.200          H  
ATOM   5746  HA  VAL A 365      47.985  11.898  23.099  1.00  1.280          H  
ATOM   5747  HB  VAL A 365      46.378  12.835  21.354  1.00  1.760          H  
ATOM   5748 1HG1 VAL A 365      47.239  13.247  19.120  1.00  1.760          H  
ATOM   5749 2HG1 VAL A 365      47.831  14.402  20.275  1.00  1.760          H  
ATOM   5750 3HG1 VAL A 365      48.893  13.136  19.700  1.00  1.760          H  
ATOM   5751 1HG2 VAL A 365      46.776  10.964  19.864  1.00  1.760          H  
ATOM   5752 2HG2 VAL A 365      48.420  10.794  20.511  1.00  1.760          H  
ATOM   5753 3HG2 VAL A 365      47.018  10.518  21.556  1.00  1.760          H  
ATOM   5754  N   ARG A 366      50.418  13.742  21.823  1.00  1.180          N  
ATOM   5755  CA  ARG A 366      51.855  13.750  21.584  1.00  1.260          C  
ATOM   5756  C   ARG A 366      52.627  13.434  22.868  1.00  1.250          C  
ATOM   5757  O   ARG A 366      53.551  12.618  22.845  1.00  1.310          O  
ATOM   5758  CB  ARG A 366      52.289  15.094  21.032  1.00  1.730          C  
ATOM   5759  CG  ARG A 366      51.847  15.385  19.603  1.00  1.730          C  
ATOM   5760  CD  ARG A 366      52.188  16.771  19.215  1.00  1.730          C  
ATOM   5761  NE  ARG A 366      51.804  17.076  17.846  1.00  1.730          N  
ATOM   5762  CZ  ARG A 366      51.772  18.319  17.317  1.00  1.730          C  
ATOM   5763  NH1 ARG A 366      52.090  19.365  18.056  1.00  1.730          N  
ATOM   5764  NH2 ARG A 366      51.416  18.485  16.052  1.00  1.730          N  
ATOM   5765  H   ARG A 366      49.888  14.617  21.738  1.00  1.420          H  
ATOM   5766  HA  ARG A 366      52.084  12.984  20.845  1.00  1.510          H  
ATOM   5767 1HB  ARG A 366      51.888  15.885  21.660  1.00  2.080          H  
ATOM   5768 2HB  ARG A 366      53.376  15.167  21.069  1.00  2.080          H  
ATOM   5769 1HG  ARG A 366      52.345  14.701  18.921  1.00  2.080          H  
ATOM   5770 2HG  ARG A 366      50.768  15.261  19.520  1.00  2.080          H  
ATOM   5771 1HD  ARG A 366      51.656  17.452  19.881  1.00  2.080          H  
ATOM   5772 2HD  ARG A 366      53.261  16.923  19.315  1.00  2.080          H  
ATOM   5773  HE  ARG A 366      51.552  16.301  17.245  1.00  2.080          H  
ATOM   5774 1HH1 ARG A 366      52.359  19.243  19.026  1.00  2.080          H  
ATOM   5775 2HH1 ARG A 366      52.062  20.295  17.663  1.00  2.080          H  
ATOM   5776 1HH2 ARG A 366      51.172  17.683  15.485  1.00  2.080          H  
ATOM   5777 2HH2 ARG A 366      51.389  19.410  15.649  1.00  2.080          H  
ATOM   5778  N   TYR A 367      52.213  14.037  23.993  1.00  1.190          N  
ATOM   5779  CA  TYR A 367      52.804  13.817  25.307  1.00  1.200          C  
ATOM   5780  C   TYR A 367      52.784  12.354  25.674  1.00  1.200          C  
ATOM   5781  O   TYR A 367      53.811  11.792  26.064  1.00  1.250          O  
ATOM   5782  CB  TYR A 367      52.008  14.589  26.375  1.00  1.680          C  
ATOM   5783  CG  TYR A 367      52.390  14.313  27.820  1.00  1.680          C  
ATOM   5784  CD1 TYR A 367      53.376  15.041  28.463  1.00  1.680          C  
ATOM   5785  CD2 TYR A 367      51.734  13.293  28.499  1.00  1.680          C  
ATOM   5786  CE1 TYR A 367      53.685  14.752  29.784  1.00  1.680          C  
ATOM   5787  CE2 TYR A 367      52.050  13.000  29.787  1.00  1.680          C  
ATOM   5788  CZ  TYR A 367      53.009  13.722  30.441  1.00  1.680          C  
ATOM   5789  OH  TYR A 367      53.298  13.424  31.747  1.00  1.680          O  
ATOM   5790  H   TYR A 367      51.468  14.732  23.935  1.00  1.430          H  
ATOM   5791  HA  TYR A 367      53.838  14.156  25.290  1.00  1.440          H  
ATOM   5792 1HB  TYR A 367      52.108  15.660  26.195  1.00  2.010          H  
ATOM   5793 2HB  TYR A 367      50.966  14.352  26.271  1.00  2.010          H  
ATOM   5794  HD1 TYR A 367      53.898  15.843  27.940  1.00  2.010          H  
ATOM   5795  HD2 TYR A 367      50.961  12.720  28.004  1.00  2.010          H  
ATOM   5796  HE1 TYR A 367      54.451  15.326  30.305  1.00  2.010          H  
ATOM   5797  HE2 TYR A 367      51.524  12.196  30.301  1.00  2.010          H  
ATOM   5798  HH  TYR A 367      52.756  12.664  32.028  1.00  2.010          H  
ATOM   5799  N   LEU A 368      51.608  11.751  25.564  1.00  1.170          N  
ATOM   5800  CA  LEU A 368      51.418  10.382  25.957  1.00  1.180          C  
ATOM   5801  C   LEU A 368      52.277   9.469  25.083  1.00  1.210          C  
ATOM   5802  O   LEU A 368      52.835   8.467  25.551  1.00  1.230          O  
ATOM   5803  CB  LEU A 368      49.942  10.042  25.789  1.00  1.650          C  
ATOM   5804  CG  LEU A 368      48.929  10.765  26.678  1.00  1.650          C  
ATOM   5805  CD1 LEU A 368      47.587  10.462  26.128  1.00  1.650          C  
ATOM   5806  CD2 LEU A 368      49.001  10.319  28.102  1.00  1.650          C  
ATOM   5807  H   LEU A 368      50.810  12.294  25.221  1.00  1.400          H  
ATOM   5808  HA  LEU A 368      51.727  10.277  26.992  1.00  1.420          H  
ATOM   5809 1HB  LEU A 368      49.666  10.235  24.751  1.00  1.980          H  
ATOM   5810 2HB  LEU A 368      49.817   8.993  26.007  1.00  1.980          H  
ATOM   5811  HG  LEU A 368      49.100  11.828  26.638  1.00  1.980          H  
ATOM   5812 1HD1 LEU A 368      46.854  10.971  26.701  1.00  1.980          H  
ATOM   5813 2HD1 LEU A 368      47.535  10.805  25.102  1.00  1.980          H  
ATOM   5814 3HD1 LEU A 368      47.410   9.395  26.163  1.00  1.980          H  
ATOM   5815 1HD2 LEU A 368      48.246  10.854  28.670  1.00  1.980          H  
ATOM   5816 2HD2 LEU A 368      48.802   9.262  28.143  1.00  1.980          H  
ATOM   5817 3HD2 LEU A 368      49.981  10.530  28.521  1.00  1.980          H  
ATOM   5818  N   ALA A 369      52.379   9.763  23.786  1.00  1.240          N  
ATOM   5819  CA  ALA A 369      53.242   8.942  22.955  1.00  1.300          C  
ATOM   5820  C   ALA A 369      54.716   9.092  23.365  1.00  1.350          C  
ATOM   5821  O   ALA A 369      55.432   8.098  23.527  1.00  1.390          O  
ATOM   5822  CB  ALA A 369      53.060   9.322  21.501  1.00  1.800          C  
ATOM   5823  H   ALA A 369      51.836  10.528  23.366  1.00  1.490          H  
ATOM   5824  HA  ALA A 369      52.968   7.903  23.090  1.00  1.560          H  
ATOM   5825 1HB  ALA A 369      53.690   8.691  20.880  1.00  2.160          H  
ATOM   5826 2HB  ALA A 369      52.018   9.189  21.221  1.00  2.160          H  
ATOM   5827 3HB  ALA A 369      53.340  10.368  21.368  1.00  2.160          H  
ATOM   5828  N   ASN A 370      55.151  10.333  23.611  1.00  1.360          N  
ATOM   5829  CA  ASN A 370      56.545  10.636  23.934  1.00  1.430          C  
ATOM   5830  C   ASN A 370      57.005  10.028  25.249  1.00  1.430          C  
ATOM   5831  O   ASN A 370      58.157   9.615  25.391  1.00  1.500          O  
ATOM   5832  CB  ASN A 370      56.742  12.136  23.971  1.00  1.970          C  
ATOM   5833  CG  ASN A 370      56.708  12.768  22.606  1.00  1.970          C  
ATOM   5834  OD1 ASN A 370      56.942  12.120  21.578  1.00  1.970          O  
ATOM   5835  ND2 ASN A 370      56.414  14.040  22.575  1.00  1.970          N  
ATOM   5836  H   ASN A 370      54.505  11.117  23.483  1.00  1.630          H  
ATOM   5837  HA  ASN A 370      57.173  10.217  23.149  1.00  1.720          H  
ATOM   5838 1HB  ASN A 370      55.954  12.583  24.579  1.00  2.370          H  
ATOM   5839 2HB  ASN A 370      57.693  12.366  24.448  1.00  2.370          H  
ATOM   5840 1HD2 ASN A 370      56.372  14.519  21.701  1.00  2.370          H  
ATOM   5841 2HD2 ASN A 370      56.229  14.533  23.422  1.00  2.370          H  
ATOM   5842  N   GLN A 371      56.084   9.924  26.195  1.00  1.350          N  
ATOM   5843  CA  GLN A 371      56.350   9.376  27.515  1.00  1.360          C  
ATOM   5844  C   GLN A 371      56.127   7.868  27.609  1.00  1.350          C  
ATOM   5845  O   GLN A 371      56.210   7.311  28.704  1.00  1.350          O  
ATOM   5846  CB  GLN A 371      55.476  10.081  28.562  1.00  1.900          C  
ATOM   5847  CG  GLN A 371      55.749  11.562  28.726  1.00  1.900          C  
ATOM   5848  CD  GLN A 371      57.140  11.834  29.206  1.00  1.900          C  
ATOM   5849  OE1 GLN A 371      57.565  11.307  30.236  1.00  1.900          O  
ATOM   5850  NE2 GLN A 371      57.873  12.646  28.464  1.00  1.900          N  
ATOM   5851  H   GLN A 371      55.164  10.339  26.011  1.00  1.620          H  
ATOM   5852  HA  GLN A 371      57.395   9.564  27.753  1.00  1.630          H  
ATOM   5853 1HB  GLN A 371      54.428   9.985  28.269  1.00  2.280          H  
ATOM   5854 2HB  GLN A 371      55.596   9.600  29.529  1.00  2.280          H  
ATOM   5855 1HG  GLN A 371      55.613  12.065  27.774  1.00  2.280          H  
ATOM   5856 2HG  GLN A 371      55.054  11.957  29.456  1.00  2.280          H  
ATOM   5857 1HE2 GLN A 371      58.815  12.860  28.729  1.00  2.280          H  
ATOM   5858 2HE2 GLN A 371      57.485  13.032  27.631  1.00  2.280          H  
ATOM   5859  N   ASP A 372      55.839   7.200  26.482  1.00  1.350          N  
ATOM   5860  CA  ASP A 372      55.533   5.764  26.465  1.00  1.350          C  
ATOM   5861  C   ASP A 372      54.347   5.429  27.363  1.00  1.270          C  
ATOM   5862  O   ASP A 372      54.364   4.462  28.128  1.00  1.280          O  
ATOM   5863  CB  ASP A 372      56.750   4.908  26.873  1.00  1.890          C  
ATOM   5864  CG  ASP A 372      56.571   3.399  26.495  1.00  1.890          C  
ATOM   5865  OD1 ASP A 372      55.779   3.125  25.603  1.00  1.890          O  
ATOM   5866  OD2 ASP A 372      57.220   2.548  27.073  1.00  1.890          O  
ATOM   5867  H   ASP A 372      55.804   7.698  25.586  1.00  1.620          H  
ATOM   5868  HA  ASP A 372      55.265   5.496  25.441  1.00  1.620          H  
ATOM   5869 1HB  ASP A 372      57.644   5.295  26.385  1.00  2.270          H  
ATOM   5870 2HB  ASP A 372      56.905   4.980  27.951  1.00  2.270          H  
ATOM   5871  N   VAL A 373      53.307   6.240  27.242  1.00  1.210          N  
ATOM   5872  CA  VAL A 373      52.065   6.093  27.957  1.00  1.130          C  
ATOM   5873  C   VAL A 373      50.965   5.662  26.988  1.00  1.110          C  
ATOM   5874  O   VAL A 373      50.074   4.904  27.351  1.00  1.080          O  
ATOM   5875  CB  VAL A 373      51.722   7.406  28.659  1.00  1.610          C  
ATOM   5876  CG1 VAL A 373      50.433   7.307  29.310  1.00  1.610          C  
ATOM   5877  CG2 VAL A 373      52.783   7.732  29.674  1.00  1.610          C  
ATOM   5878  H   VAL A 373      53.373   7.028  26.600  1.00  1.450          H  
ATOM   5879  HA  VAL A 373      52.185   5.317  28.714  1.00  1.360          H  
ATOM   5880  HB  VAL A 373      51.669   8.188  27.929  1.00  1.940          H  
ATOM   5881 1HG1 VAL A 373      50.258   8.245  29.764  1.00  1.940          H  
ATOM   5882 2HG1 VAL A 373      49.676   7.101  28.586  1.00  1.940          H  
ATOM   5883 3HG1 VAL A 373      50.444   6.514  30.065  1.00  1.940          H  
ATOM   5884 1HG2 VAL A 373      52.548   8.674  30.167  1.00  1.940          H  
ATOM   5885 2HG2 VAL A 373      52.828   6.934  30.414  1.00  1.940          H  
ATOM   5886 3HG2 VAL A 373      53.737   7.811  29.186  1.00  1.940          H  
ATOM   5887  N   LEU A 374      50.960   6.246  25.799  1.00  1.130          N  
ATOM   5888  CA  LEU A 374      49.949   5.962  24.783  1.00  1.140          C  
ATOM   5889  C   LEU A 374      50.116   4.585  24.154  1.00  1.190          C  
ATOM   5890  O   LEU A 374      51.235   4.163  23.863  1.00  1.260          O  
ATOM   5891  CB  LEU A 374      50.050   7.019  23.678  1.00  1.590          C  
ATOM   5892  CG  LEU A 374      49.042   7.025  22.552  1.00  1.590          C  
ATOM   5893  CD1 LEU A 374      48.785   8.440  22.195  1.00  1.590          C  
ATOM   5894  CD2 LEU A 374      49.613   6.332  21.301  1.00  1.590          C  
ATOM   5895  H   LEU A 374      51.704   6.908  25.592  1.00  1.360          H  
ATOM   5896  HA  LEU A 374      48.965   6.017  25.246  1.00  1.370          H  
ATOM   5897 1HB  LEU A 374      50.028   7.963  24.105  1.00  1.910          H  
ATOM   5898 2HB  LEU A 374      51.010   6.887  23.215  1.00  1.910          H  
ATOM   5899  HG  LEU A 374      48.111   6.545  22.869  1.00  1.910          H  
ATOM   5900 1HD1 LEU A 374      48.078   8.454  21.396  1.00  1.910          H  
ATOM   5901 2HD1 LEU A 374      48.381   8.977  23.051  1.00  1.910          H  
ATOM   5902 3HD1 LEU A 374      49.708   8.922  21.879  1.00  1.910          H  
ATOM   5903 1HD2 LEU A 374      48.885   6.385  20.498  1.00  1.910          H  
ATOM   5904 2HD2 LEU A 374      50.523   6.843  20.992  1.00  1.910          H  
ATOM   5905 3HD2 LEU A 374      49.847   5.303  21.497  1.00  1.910          H  
ATOM   5906  N   TYR A 375      48.988   3.909  23.913  1.00  1.170          N  
ATOM   5907  CA  TYR A 375      48.942   2.636  23.189  1.00  1.230          C  
ATOM   5908  C   TYR A 375      48.577   2.829  21.716  1.00  1.290          C  
ATOM   5909  O   TYR A 375      49.202   2.252  20.824  1.00  1.380          O  
ATOM   5910  CB  TYR A 375      47.948   1.658  23.827  1.00  1.700          C  
ATOM   5911  CG  TYR A 375      47.695   0.422  22.951  1.00  1.700          C  
ATOM   5912  CD1 TYR A 375      48.623  -0.588  22.825  1.00  1.700          C  
ATOM   5913  CD2 TYR A 375      46.523   0.349  22.226  1.00  1.700          C  
ATOM   5914  CE1 TYR A 375      48.361  -1.640  21.953  1.00  1.700          C  
ATOM   5915  CE2 TYR A 375      46.269  -0.676  21.379  1.00  1.700          C  
ATOM   5916  CZ  TYR A 375      47.168  -1.660  21.219  1.00  1.700          C  
ATOM   5917  OH  TYR A 375      46.912  -2.689  20.323  1.00  1.700          O  
ATOM   5918  H   TYR A 375      48.105   4.315  24.226  1.00  1.400          H  
ATOM   5919  HA  TYR A 375      49.935   2.188  23.225  1.00  1.480          H  
ATOM   5920 1HB  TYR A 375      48.339   1.331  24.776  1.00  2.040          H  
ATOM   5921 2HB  TYR A 375      47.008   2.157  24.009  1.00  2.040          H  
ATOM   5922  HD1 TYR A 375      49.557  -0.552  23.382  1.00  2.040          H  
ATOM   5923  HD2 TYR A 375      45.809   1.122  22.309  1.00  2.040          H  
ATOM   5924  HE1 TYR A 375      49.092  -2.438  21.829  1.00  2.040          H  
ATOM   5925  HE2 TYR A 375      45.342  -0.693  20.805  1.00  2.040          H  
ATOM   5926  HH  TYR A 375      45.978  -2.641  19.973  1.00  2.040          H  
ATOM   5927  N   HIS A 376      47.533   3.622  21.473  1.00  1.240          N  
ATOM   5928  CA  HIS A 376      47.001   3.819  20.120  1.00  1.300          C  
ATOM   5929  C   HIS A 376      46.216   5.102  19.917  1.00  1.270          C  
ATOM   5930  O   HIS A 376      45.472   5.556  20.791  1.00  1.190          O  
ATOM   5931  CB  HIS A 376      46.107   2.646  19.698  1.00  1.800          C  
ATOM   5932  CG  HIS A 376      45.489   2.803  18.337  1.00  1.800          C  
ATOM   5933  ND1 HIS A 376      46.205   2.689  17.168  1.00  1.800          N  
ATOM   5934  CD2 HIS A 376      44.210   3.074  17.976  1.00  1.800          C  
ATOM   5935  CE1 HIS A 376      45.382   2.885  16.136  1.00  1.800          C  
ATOM   5936  NE2 HIS A 376      44.172   3.115  16.607  1.00  1.800          N  
ATOM   5937  H   HIS A 376      47.104   4.091  22.271  1.00  1.490          H  
ATOM   5938  HA  HIS A 376      47.836   3.853  19.421  1.00  1.560          H  
ATOM   5939 1HB  HIS A 376      46.705   1.736  19.680  1.00  2.160          H  
ATOM   5940 2HB  HIS A 376      45.310   2.509  20.415  1.00  2.160          H  
ATOM   5941  HD2 HIS A 376      43.365   3.234  18.647  1.00  2.160          H  
ATOM   5942  HE1 HIS A 376      45.656   2.861  15.082  1.00  2.160          H  
ATOM   5943  HE2 HIS A 376      43.309   3.306  16.048  1.00  2.160          H  
ATOM   5944  N   LYS A 377      46.376   5.706  18.742  1.00  1.330          N  
ATOM   5945  CA  LYS A 377      45.606   6.900  18.420  1.00  1.340          C  
ATOM   5946  C   LYS A 377      44.989   6.845  17.020  1.00  1.440          C  
ATOM   5947  O   LYS A 377      45.616   6.370  16.067  1.00  1.570          O  
ATOM   5948  CB  LYS A 377      46.499   8.133  18.550  1.00  1.870          C  
ATOM   5949  CG  LYS A 377      47.686   8.149  17.572  1.00  1.870          C  
ATOM   5950  CD  LYS A 377      48.589   9.353  17.765  1.00  1.870          C  
ATOM   5951  CE  LYS A 377      49.687   9.380  16.704  1.00  1.870          C  
ATOM   5952  NZ  LYS A 377      50.581  10.565  16.848  1.00  1.870          N  
ATOM   5953  H   LYS A 377      47.018   5.317  18.061  1.00  1.600          H  
ATOM   5954  HA  LYS A 377      44.791   6.985  19.131  1.00  1.610          H  
ATOM   5955 1HB  LYS A 377      45.901   9.028  18.381  1.00  2.250          H  
ATOM   5956 2HB  LYS A 377      46.877   8.184  19.553  1.00  2.250          H  
ATOM   5957 1HG  LYS A 377      48.275   7.243  17.714  1.00  2.250          H  
ATOM   5958 2HG  LYS A 377      47.323   8.164  16.547  1.00  2.250          H  
ATOM   5959 1HD  LYS A 377      48.005  10.273  17.704  1.00  2.250          H  
ATOM   5960 2HD  LYS A 377      49.055   9.294  18.749  1.00  2.250          H  
ATOM   5961 1HE  LYS A 377      50.283   8.472  16.790  1.00  2.250          H  
ATOM   5962 2HE  LYS A 377      49.226   9.407  15.714  1.00  2.250          H  
ATOM   5963 1HZ  LYS A 377      51.290  10.540  16.127  1.00  2.250          H  
ATOM   5964 2HZ  LYS A 377      50.035  11.410  16.753  1.00  2.250          H  
ATOM   5965 3HZ  LYS A 377      51.026  10.551  17.756  1.00  2.250          H  
ATOM   5966  N   GLU A 378      43.779   7.398  16.904  1.00  1.400          N  
ATOM   5967  CA  GLU A 378      43.061   7.512  15.626  1.00  1.520          C  
ATOM   5968  C   GLU A 378      42.038   8.647  15.685  1.00  1.560          C  
ATOM   5969  O   GLU A 378      41.640   9.056  16.770  1.00  1.610          O  
ATOM   5970  CB  GLU A 378      42.391   6.179  15.268  1.00  2.080          C  
ATOM   5971  CG  GLU A 378      41.326   5.706  16.256  1.00  2.080          C  
ATOM   5972  CD  GLU A 378      40.775   4.343  15.925  1.00  2.080          C  
ATOM   5973  OE1 GLU A 378      41.525   3.523  15.428  1.00  2.080          O  
ATOM   5974  OE2 GLU A 378      39.615   4.107  16.179  1.00  2.080          O  
ATOM   5975  H   GLU A 378      43.342   7.740  17.768  1.00  1.680          H  
ATOM   5976  HA  GLU A 378      43.784   7.751  14.846  1.00  1.820          H  
ATOM   5977 1HB  GLU A 378      41.917   6.267  14.291  1.00  2.500          H  
ATOM   5978 2HB  GLU A 378      43.152   5.408  15.190  1.00  2.500          H  
ATOM   5979 1HG  GLU A 378      41.767   5.674  17.253  1.00  2.500          H  
ATOM   5980 2HG  GLU A 378      40.510   6.429  16.264  1.00  2.500          H  
ATOM   5981  N   LYS A 379      41.596   9.161  14.541  1.00  1.640          N  
ATOM   5982  CA  LYS A 379      40.575  10.212  14.589  1.00  1.760          C  
ATOM   5983  C   LYS A 379      39.169   9.657  14.821  1.00  1.860          C  
ATOM   5984  O   LYS A 379      38.806   8.602  14.296  1.00  2.090          O  
ATOM   5985  CB  LYS A 379      40.618  11.062  13.323  1.00  2.420          C  
ATOM   5986  CG  LYS A 379      41.894  11.897  13.202  1.00  2.420          C  
ATOM   5987  CD  LYS A 379      41.901  12.761  11.946  1.00  2.420          C  
ATOM   5988  CE  LYS A 379      43.190  13.581  11.848  1.00  2.420          C  
ATOM   5989  NZ  LYS A 379      43.237  14.414  10.608  1.00  2.420          N  
ATOM   5990  H   LYS A 379      41.943   8.816  13.657  1.00  1.970          H  
ATOM   5991  HA  LYS A 379      40.804  10.868  15.428  1.00  2.110          H  
ATOM   5992 1HB  LYS A 379      40.540  10.422  12.447  1.00  2.900          H  
ATOM   5993 2HB  LYS A 379      39.763  11.740  13.316  1.00  2.900          H  
ATOM   5994 1HG  LYS A 379      41.967  12.546  14.079  1.00  2.900          H  
ATOM   5995 2HG  LYS A 379      42.759  11.237  13.193  1.00  2.900          H  
ATOM   5996 1HD  LYS A 379      41.807  12.128  11.063  1.00  2.900          H  
ATOM   5997 2HD  LYS A 379      41.052  13.445  11.973  1.00  2.900          H  
ATOM   5998 1HE  LYS A 379      43.258  14.236  12.716  1.00  2.900          H  
ATOM   5999 2HE  LYS A 379      44.043  12.903  11.849  1.00  2.900          H  
ATOM   6000 1HZ  LYS A 379      44.103  14.937  10.588  1.00  2.900          H  
ATOM   6001 2HZ  LYS A 379      43.188  13.817   9.794  1.00  2.900          H  
ATOM   6002 3HZ  LYS A 379      42.458  15.057  10.600  1.00  2.900          H  
ATOM   6003  N   HIS A 380      38.375  10.402  15.588  1.00  1.950          N  
ATOM   6004  CA  HIS A 380      36.992  10.063  15.907  1.00  2.000          C  
ATOM   6005  C   HIS A 380      35.961  10.936  15.207  1.00  2.030          C  
ATOM   6006  O   HIS A 380      35.816  12.126  15.512  1.00  2.130          O  
ATOM   6007  CB  HIS A 380      36.731  10.212  17.411  1.00  2.780          C  
ATOM   6008  CG  HIS A 380      35.327   9.807  17.845  1.00  2.780          C  
ATOM   6009  ND1 HIS A 380      34.734  10.297  18.991  1.00  2.780          N  
ATOM   6010  CD2 HIS A 380      34.419   8.959  17.293  1.00  2.780          C  
ATOM   6011  CE1 HIS A 380      33.526   9.773  19.120  1.00  2.780          C  
ATOM   6012  NE2 HIS A 380      33.314   8.960  18.106  1.00  2.780          N  
ATOM   6013  H   HIS A 380      38.776  11.244  15.985  1.00  2.340          H  
ATOM   6014  HA  HIS A 380      36.804   9.029  15.621  1.00  2.400          H  
ATOM   6015 1HB  HIS A 380      37.444   9.646  17.955  1.00  3.340          H  
ATOM   6016 2HB  HIS A 380      36.883  11.247  17.695  1.00  3.340          H  
ATOM   6017  HD2 HIS A 380      34.531   8.382  16.376  1.00  3.340          H  
ATOM   6018  HE1 HIS A 380      32.822   9.980  19.926  1.00  3.340          H  
ATOM   6019  HE2 HIS A 380      32.471   8.424  17.944  1.00  3.340          H  
ATOM   6020  N   GLU A 381      35.225  10.351  14.270  1.00  2.020          N  
ATOM   6021  CA  GLU A 381      34.221  11.119  13.544  1.00  2.020          C  
ATOM   6022  C   GLU A 381      32.952  11.184  14.388  1.00  2.010          C  
ATOM   6023  O   GLU A 381      32.393  10.144  14.746  1.00  2.180          O  
ATOM   6024  CB  GLU A 381      33.930  10.478  12.184  1.00  2.830          C  
ATOM   6025  CG  GLU A 381      35.113  10.498  11.218  1.00  2.830          C  
ATOM   6026  CD  GLU A 381      34.802   9.893   9.869  1.00  2.830          C  
ATOM   6027  OE1 GLU A 381      33.716   9.396   9.695  1.00  2.830          O  
ATOM   6028  OE2 GLU A 381      35.653   9.942   9.011  1.00  2.830          O  
ATOM   6029  H   GLU A 381      35.372   9.373  14.055  1.00  2.420          H  
ATOM   6030  HA  GLU A 381      34.584  12.138  13.390  1.00  2.420          H  
ATOM   6031 1HB  GLU A 381      33.625   9.442  12.326  1.00  3.390          H  
ATOM   6032 2HB  GLU A 381      33.102  11.003  11.707  1.00  3.390          H  
ATOM   6033 1HG  GLU A 381      35.410  11.527  11.073  1.00  3.390          H  
ATOM   6034 2HG  GLU A 381      35.953   9.969  11.668  1.00  3.390          H  
ATOM   6035  N   HIS A 382      32.477  12.397  14.673  1.00  1.900          N  
ATOM   6036  CA  HIS A 382      31.304  12.552  15.530  1.00  1.890          C  
ATOM   6037  C   HIS A 382      30.524  13.852  15.305  1.00  1.830          C  
ATOM   6038  O   HIS A 382      31.102  14.895  14.970  1.00  1.840          O  
ATOM   6039  CB  HIS A 382      31.758  12.473  16.994  1.00  2.650          C  
ATOM   6040  CG  HIS A 382      30.658  12.443  18.007  1.00  2.650          C  
ATOM   6041  ND1 HIS A 382      29.829  11.354  18.178  1.00  2.650          N  
ATOM   6042  CD2 HIS A 382      30.264  13.360  18.917  1.00  2.650          C  
ATOM   6043  CE1 HIS A 382      28.968  11.611  19.148  1.00  2.650          C  
ATOM   6044  NE2 HIS A 382      29.212  12.819  19.608  1.00  2.650          N  
ATOM   6045  H   HIS A 382      33.007  13.224  14.377  1.00  2.280          H  
ATOM   6046  HA  HIS A 382      30.619  11.726  15.345  1.00  2.270          H  
ATOM   6047 1HB  HIS A 382      32.364  11.583  17.127  1.00  3.180          H  
ATOM   6048 2HB  HIS A 382      32.398  13.327  17.215  1.00  3.180          H  
ATOM   6049  HD2 HIS A 382      30.695  14.340  19.074  1.00  3.180          H  
ATOM   6050  HE1 HIS A 382      28.188  10.940  19.504  1.00  3.180          H  
ATOM   6051  HE2 HIS A 382      28.707  13.281  20.349  1.00  3.180          H  
ATOM   6052  N   SER A 383      29.193  13.777  15.457  1.00  1.820          N  
ATOM   6053  CA  SER A 383      28.355  14.977  15.403  1.00  1.760          C  
ATOM   6054  C   SER A 383      28.414  15.599  16.787  1.00  1.670          C  
ATOM   6055  O   SER A 383      27.811  15.106  17.744  1.00  1.870          O  
ATOM   6056  CB  SER A 383      26.931  14.619  15.042  1.00  2.490          C  
ATOM   6057  OG  SER A 383      26.108  15.749  15.051  1.00  2.490          O  
ATOM   6058  H   SER A 383      28.759  12.884  15.657  1.00  2.180          H  
ATOM   6059  HA  SER A 383      28.760  15.681  14.673  1.00  2.110          H  
ATOM   6060 1HB  SER A 383      26.913  14.162  14.056  1.00  2.990          H  
ATOM   6061 2HB  SER A 383      26.551  13.885  15.752  1.00  2.990          H  
ATOM   6062  HG  SER A 383      25.226  15.435  14.843  1.00  2.990          H  
ATOM   6063  N   TYR A 384      29.171  16.675  16.885  1.00  1.500          N  
ATOM   6064  CA  TYR A 384      29.493  17.280  18.163  1.00  1.410          C  
ATOM   6065  C   TYR A 384      28.841  18.658  18.368  1.00  1.370          C  
ATOM   6066  O   TYR A 384      28.859  19.453  17.431  1.00  1.420          O  
ATOM   6067  CB  TYR A 384      31.012  17.347  18.219  1.00  2.010          C  
ATOM   6068  CG  TYR A 384      31.551  18.064  19.333  1.00  2.010          C  
ATOM   6069  CD1 TYR A 384      31.650  17.525  20.586  1.00  2.010          C  
ATOM   6070  CD2 TYR A 384      31.949  19.299  19.091  1.00  2.010          C  
ATOM   6071  CE1 TYR A 384      32.156  18.306  21.592  1.00  2.010          C  
ATOM   6072  CE2 TYR A 384      32.443  20.064  20.029  1.00  2.010          C  
ATOM   6073  CZ  TYR A 384      32.551  19.595  21.286  1.00  2.010          C  
ATOM   6074  OH  TYR A 384      33.062  20.398  22.226  1.00  2.010          O  
ATOM   6075  H   TYR A 384      29.587  17.038  16.017  1.00  1.800          H  
ATOM   6076  HA  TYR A 384      29.154  16.588  18.920  1.00  1.690          H  
ATOM   6077 1HB  TYR A 384      31.430  16.343  18.218  1.00  2.410          H  
ATOM   6078 2HB  TYR A 384      31.356  17.825  17.316  1.00  2.410          H  
ATOM   6079  HD1 TYR A 384      31.326  16.505  20.782  1.00  2.410          H  
ATOM   6080  HD2 TYR A 384      31.854  19.665  18.125  1.00  2.410          H  
ATOM   6081  HE1 TYR A 384      32.246  17.921  22.606  1.00  2.410          H  
ATOM   6082  HE2 TYR A 384      32.744  21.064  19.777  1.00  2.410          H  
ATOM   6083  HH  TYR A 384      32.794  20.099  23.102  1.00  2.410          H  
ATOM   6084  N   PRO A 385      28.171  18.930  19.531  1.00  1.310          N  
ATOM   6085  CA  PRO A 385      27.482  20.182  19.870  1.00  1.330          C  
ATOM   6086  C   PRO A 385      28.386  21.403  20.076  1.00  1.290          C  
ATOM   6087  O   PRO A 385      29.444  21.324  20.725  1.00  1.220          O  
ATOM   6088  CB  PRO A 385      26.743  19.814  21.160  1.00  2.000          C  
ATOM   6089  CG  PRO A 385      27.535  18.687  21.768  1.00  2.000          C  
ATOM   6090  CD  PRO A 385      28.072  17.903  20.599  1.00  2.000          C  
ATOM   6091  HA  PRO A 385      26.748  20.398  19.082  1.00  1.600          H  
ATOM   6092 1HB  PRO A 385      26.663  20.678  21.787  1.00  2.390          H  
ATOM   6093 2HB  PRO A 385      25.709  19.535  20.926  1.00  2.390          H  
ATOM   6094 1HG  PRO A 385      28.345  19.099  22.396  1.00  2.390          H  
ATOM   6095 2HG  PRO A 385      26.894  18.083  22.430  1.00  2.390          H  
ATOM   6096 1HD  PRO A 385      29.031  17.524  20.891  1.00  2.390          H  
ATOM   6097 2HD  PRO A 385      27.377  17.098  20.310  1.00  2.390          H  
ATOM   6098  N   PHE A 386      27.859  22.538  19.602  1.00  1.380          N  
ATOM   6099  CA  PHE A 386      28.456  23.881  19.635  1.00  1.400          C  
ATOM   6100  C   PHE A 386      27.669  25.040  20.253  1.00  1.420          C  
ATOM   6101  O   PHE A 386      26.448  25.012  20.402  1.00  1.490          O  
ATOM   6102  CB  PHE A 386      28.870  24.298  18.233  1.00  1.950          C  
ATOM   6103  CG  PHE A 386      30.050  23.571  17.765  1.00  1.950          C  
ATOM   6104  CD1 PHE A 386      29.980  22.342  17.232  1.00  1.950          C  
ATOM   6105  CD2 PHE A 386      31.269  24.167  17.874  1.00  1.950          C  
ATOM   6106  CE1 PHE A 386      31.104  21.716  16.832  1.00  1.950          C  
ATOM   6107  CE2 PHE A 386      32.409  23.552  17.474  1.00  1.950          C  
ATOM   6108  CZ  PHE A 386      32.333  22.312  16.950  1.00  1.950          C  
ATOM   6109  H   PHE A 386      26.962  22.450  19.111  1.00  1.660          H  
ATOM   6110  HA  PHE A 386      29.380  23.796  20.204  1.00  1.680          H  
ATOM   6111 1HB  PHE A 386      28.048  24.102  17.545  1.00  2.340          H  
ATOM   6112 2HB  PHE A 386      29.079  25.368  18.207  1.00  2.340          H  
ATOM   6113  HD1 PHE A 386      29.017  21.848  17.132  1.00  2.340          H  
ATOM   6114  HD2 PHE A 386      31.319  25.154  18.294  1.00  2.340          H  
ATOM   6115  HE1 PHE A 386      31.013  20.718  16.416  1.00  2.340          H  
ATOM   6116  HE2 PHE A 386      33.371  24.064  17.580  1.00  2.340          H  
ATOM   6117  HZ  PHE A 386      33.233  21.798  16.625  1.00  2.340          H  
ATOM   6118  N   CYS A 387      28.435  26.077  20.586  1.00  1.380          N  
ATOM   6119  CA  CYS A 387      27.946  27.384  21.018  1.00  1.430          C  
ATOM   6120  C   CYS A 387      26.889  27.943  20.088  1.00  1.630          C  
ATOM   6121  O   CYS A 387      27.024  27.897  18.866  1.00  1.760          O  
ATOM   6122  CB  CYS A 387      29.103  28.362  21.054  1.00  1.980          C  
ATOM   6123  SG  CYS A 387      28.652  30.050  21.459  1.00  1.980          S  
ATOM   6124  H   CYS A 387      29.438  25.956  20.520  1.00  1.660          H  
ATOM   6125  HA  CYS A 387      27.526  27.283  22.018  1.00  1.720          H  
ATOM   6126 1HB  CYS A 387      29.839  28.022  21.782  1.00  2.380          H  
ATOM   6127 2HB  CYS A 387      29.581  28.365  20.090  1.00  2.380          H  
ATOM   6128  N   TRP A 388      25.850  28.514  20.691  1.00  1.770          N  
ATOM   6129  CA  TRP A 388      24.707  29.105  20.005  1.00  1.990          C  
ATOM   6130  C   TRP A 388      25.054  30.012  18.816  1.00  2.130          C  
ATOM   6131  O   TRP A 388      24.550  29.792  17.716  1.00  2.260          O  
ATOM   6132  CB  TRP A 388      23.894  29.816  21.099  1.00  2.700          C  
ATOM   6133  CG  TRP A 388      22.824  30.769  20.711  1.00  2.700          C  
ATOM   6134  CD1 TRP A 388      22.756  32.044  21.156  1.00  2.700          C  
ATOM   6135  CD2 TRP A 388      21.708  30.598  19.828  1.00  2.700          C  
ATOM   6136  NE1 TRP A 388      21.680  32.669  20.653  1.00  2.700          N  
ATOM   6137  CE2 TRP A 388      21.010  31.800  19.831  1.00  2.700          C  
ATOM   6138  CE3 TRP A 388      21.253  29.550  19.055  1.00  2.700          C  
ATOM   6139  CZ2 TRP A 388      19.857  31.971  19.098  1.00  2.700          C  
ATOM   6140  CZ3 TRP A 388      20.104  29.712  18.318  1.00  2.700          C  
ATOM   6141  CH2 TRP A 388      19.416  30.890  18.342  1.00  2.700          C  
ATOM   6142  H   TRP A 388      25.844  28.511  21.702  1.00  2.120          H  
ATOM   6143  HA  TRP A 388      24.102  28.284  19.624  1.00  2.390          H  
ATOM   6144 1HB  TRP A 388      23.419  29.055  21.728  1.00  3.240          H  
ATOM   6145 2HB  TRP A 388      24.582  30.361  21.742  1.00  3.240          H  
ATOM   6146  HD1 TRP A 388      23.450  32.489  21.842  1.00  3.240          H  
ATOM   6147  HE1 TRP A 388      21.437  33.639  20.887  1.00  3.240          H  
ATOM   6148  HE3 TRP A 388      21.795  28.618  19.036  1.00  3.240          H  
ATOM   6149  HZ2 TRP A 388      19.302  32.905  19.094  1.00  3.240          H  
ATOM   6150  HZ3 TRP A 388      19.757  28.871  17.716  1.00  3.240          H  
ATOM   6151  HH2 TRP A 388      18.509  30.984  17.749  1.00  3.240          H  
ATOM   6152  N   ARG A 389      25.908  31.015  19.011  1.00  2.170          N  
ATOM   6153  CA  ARG A 389      26.276  31.886  17.884  1.00  2.360          C  
ATOM   6154  C   ARG A 389      27.771  32.117  17.719  1.00  2.240          C  
ATOM   6155  O   ARG A 389      28.192  32.746  16.750  1.00  2.460          O  
ATOM   6156  CB  ARG A 389      25.640  33.261  17.971  1.00  3.230          C  
ATOM   6157  CG  ARG A 389      24.130  33.334  17.952  1.00  3.230          C  
ATOM   6158  CD  ARG A 389      23.558  32.880  16.685  1.00  3.230          C  
ATOM   6159  NE  ARG A 389      22.143  33.125  16.624  1.00  3.230          N  
ATOM   6160  CZ  ARG A 389      21.296  32.505  15.791  1.00  3.230          C  
ATOM   6161  NH1 ARG A 389      21.728  31.568  14.981  1.00  3.230          N  
ATOM   6162  NH2 ARG A 389      20.019  32.835  15.789  1.00  3.230          N  
ATOM   6163  H   ARG A 389      26.291  31.149  19.933  1.00  2.600          H  
ATOM   6164  HA  ARG A 389      25.932  31.408  16.970  1.00  2.830          H  
ATOM   6165 1HB  ARG A 389      25.981  33.715  18.866  1.00  3.870          H  
ATOM   6166 2HB  ARG A 389      26.001  33.876  17.147  1.00  3.870          H  
ATOM   6167 1HG  ARG A 389      23.751  32.692  18.706  1.00  3.870          H  
ATOM   6168 2HG  ARG A 389      23.792  34.349  18.136  1.00  3.870          H  
ATOM   6169 1HD  ARG A 389      24.036  33.401  15.854  1.00  3.870          H  
ATOM   6170 2HD  ARG A 389      23.713  31.821  16.588  1.00  3.870          H  
ATOM   6171  HE  ARG A 389      21.766  33.833  17.240  1.00  3.870          H  
ATOM   6172 1HH1 ARG A 389      22.704  31.304  14.981  1.00  3.870          H  
ATOM   6173 2HH1 ARG A 389      21.085  31.098  14.372  1.00  3.870          H  
ATOM   6174 1HH2 ARG A 389      19.687  33.560  16.409  1.00  3.870          H  
ATOM   6175 2HH2 ARG A 389      19.379  32.364  15.172  1.00  3.870          H  
ATOM   6176  N   CYS A 390      28.570  31.683  18.677  1.00  2.040          N  
ATOM   6177  CA  CYS A 390      29.994  31.980  18.676  1.00  2.020          C  
ATOM   6178  C   CYS A 390      30.882  30.866  18.109  1.00  2.070          C  
ATOM   6179  O   CYS A 390      32.099  31.029  18.016  1.00  2.510          O  
ATOM   6180  CB  CYS A 390      30.434  32.324  20.100  1.00  2.840          C  
ATOM   6181  SG  CYS A 390      30.464  30.957  21.321  1.00  2.840          S  
ATOM   6182  H   CYS A 390      28.195  31.152  19.446  1.00  2.450          H  
ATOM   6183  HA  CYS A 390      30.147  32.869  18.065  1.00  2.420          H  
ATOM   6184 1HB  CYS A 390      31.435  32.750  20.065  1.00  3.400          H  
ATOM   6185 2HB  CYS A 390      29.775  33.099  20.494  1.00  3.400          H  
ATOM   6186  N   ASP A 391      30.283  29.718  17.800  1.00  1.820          N  
ATOM   6187  CA  ASP A 391      30.953  28.519  17.274  1.00  1.840          C  
ATOM   6188  C   ASP A 391      32.023  27.866  18.162  1.00  1.710          C  
ATOM   6189  O   ASP A 391      32.755  26.995  17.686  1.00  1.790          O  
ATOM   6190  CB  ASP A 391      31.572  28.767  15.882  1.00  2.570          C  
ATOM   6191  CG  ASP A 391      30.548  28.885  14.706  1.00  2.570          C  
ATOM   6192  OD1 ASP A 391      29.527  28.199  14.732  1.00  2.570          O  
ATOM   6193  OD2 ASP A 391      30.825  29.593  13.770  1.00  2.570          O  
ATOM   6194  H   ASP A 391      29.276  29.681  17.910  1.00  2.180          H  
ATOM   6195  HA  ASP A 391      30.173  27.770  17.133  1.00  2.210          H  
ATOM   6196 1HB  ASP A 391      32.166  29.680  15.905  1.00  3.080          H  
ATOM   6197 2HB  ASP A 391      32.259  27.957  15.646  1.00  3.080          H  
ATOM   6198  N   SER A 392      32.150  28.254  19.425  1.00  1.590          N  
ATOM   6199  CA  SER A 392      33.070  27.556  20.306  1.00  1.450          C  
ATOM   6200  C   SER A 392      32.534  26.142  20.571  1.00  1.310          C  
ATOM   6201  O   SER A 392      31.314  25.955  20.635  1.00  1.280          O  
ATOM   6202  CB  SER A 392      33.264  28.301  21.619  1.00  2.090          C  
ATOM   6203  OG  SER A 392      33.930  29.526  21.426  1.00  2.090          O  
ATOM   6204  H   SER A 392      31.597  29.021  19.788  1.00  1.910          H  
ATOM   6205  HA  SER A 392      34.026  27.514  19.794  1.00  1.740          H  
ATOM   6206 1HB  SER A 392      32.293  28.482  22.081  1.00  2.500          H  
ATOM   6207 2HB  SER A 392      33.827  27.683  22.300  1.00  2.500          H  
ATOM   6208  HG  SER A 392      34.086  29.885  22.309  1.00  2.500          H  
ATOM   6209  N   PRO A 393      33.396  25.120  20.708  1.00  1.260          N  
ATOM   6210  CA  PRO A 393      33.042  23.747  21.043  1.00  1.150          C  
ATOM   6211  C   PRO A 393      32.524  23.724  22.462  1.00  1.040          C  
ATOM   6212  O   PRO A 393      33.000  24.521  23.266  1.00  1.010          O  
ATOM   6213  CB  PRO A 393      34.393  23.022  20.899  1.00  1.720          C  
ATOM   6214  CG  PRO A 393      35.439  24.083  21.112  1.00  1.720          C  
ATOM   6215  CD  PRO A 393      34.845  25.345  20.541  1.00  1.720          C  
ATOM   6216  HA  PRO A 393      32.286  23.358  20.351  1.00  1.380          H  
ATOM   6217 1HB  PRO A 393      34.474  22.233  21.644  1.00  2.070          H  
ATOM   6218 2HB  PRO A 393      34.465  22.546  19.914  1.00  2.070          H  
ATOM   6219 1HG  PRO A 393      35.657  24.177  22.188  1.00  2.070          H  
ATOM   6220 2HG  PRO A 393      36.380  23.791  20.621  1.00  2.070          H  
ATOM   6221 1HD  PRO A 393      35.203  26.179  21.152  1.00  2.070          H  
ATOM   6222 2HD  PRO A 393      35.101  25.457  19.473  1.00  2.070          H  
ATOM   6223  N   LEU A 394      31.614  22.812  22.800  1.00  0.990          N  
ATOM   6224  CA  LEU A 394      31.173  22.757  24.196  1.00  0.900          C  
ATOM   6225  C   LEU A 394      31.875  21.696  25.038  1.00  0.800          C  
ATOM   6226  O   LEU A 394      32.198  20.593  24.584  1.00  0.820          O  
ATOM   6227  CB  LEU A 394      29.679  22.527  24.227  1.00  1.300          C  
ATOM   6228  CG  LEU A 394      28.852  23.571  23.480  1.00  1.300          C  
ATOM   6229  CD1 LEU A 394      27.465  23.150  23.542  1.00  1.300          C  
ATOM   6230  CD2 LEU A 394      29.038  24.969  24.071  1.00  1.300          C  
ATOM   6231  H   LEU A 394      31.183  22.199  22.096  1.00  1.190          H  
ATOM   6232  HA  LEU A 394      31.396  23.707  24.671  1.00  1.080          H  
ATOM   6233 1HB  LEU A 394      29.470  21.552  23.783  1.00  1.560          H  
ATOM   6234 2HB  LEU A 394      29.354  22.518  25.269  1.00  1.560          H  
ATOM   6235  HG  LEU A 394      29.146  23.586  22.452  1.00  1.560          H  
ATOM   6236 1HD1 LEU A 394      26.832  23.853  22.995  1.00  1.560          H  
ATOM   6237 2HD1 LEU A 394      27.376  22.183  23.114  1.00  1.560          H  
ATOM   6238 3HD1 LEU A 394      27.184  23.111  24.571  1.00  1.560          H  
ATOM   6239 1HD2 LEU A 394      28.424  25.669  23.521  1.00  1.560          H  
ATOM   6240 2HD2 LEU A 394      28.739  24.958  25.114  1.00  1.560          H  
ATOM   6241 3HD2 LEU A 394      30.071  25.283  23.990  1.00  1.560          H  
ATOM   6242  N   LEU A 395      32.069  22.014  26.302  1.00  0.710          N  
ATOM   6243  CA  LEU A 395      32.735  21.114  27.220  1.00  0.620          C  
ATOM   6244  C   LEU A 395      31.759  20.561  28.229  1.00  0.600          C  
ATOM   6245  O   LEU A 395      30.755  21.194  28.524  1.00  0.630          O  
ATOM   6246  CB  LEU A 395      33.834  21.880  27.954  1.00  0.900          C  
ATOM   6247  CG  LEU A 395      34.834  22.657  27.061  1.00  0.900          C  
ATOM   6248  CD1 LEU A 395      35.818  23.370  27.973  1.00  0.900          C  
ATOM   6249  CD2 LEU A 395      35.534  21.729  26.055  1.00  0.900          C  
ATOM   6250  H   LEU A 395      31.755  22.937  26.625  1.00  0.850          H  
ATOM   6251  HA  LEU A 395      33.156  20.277  26.666  1.00  0.740          H  
ATOM   6252 1HB  LEU A 395      33.355  22.601  28.618  1.00  1.080          H  
ATOM   6253 2HB  LEU A 395      34.394  21.190  28.562  1.00  1.080          H  
ATOM   6254  HG  LEU A 395      34.288  23.421  26.501  1.00  1.080          H  
ATOM   6255 1HD1 LEU A 395      36.506  23.953  27.367  1.00  1.080          H  
ATOM   6256 2HD1 LEU A 395      35.274  24.035  28.648  1.00  1.080          H  
ATOM   6257 3HD1 LEU A 395      36.373  22.633  28.553  1.00  1.080          H  
ATOM   6258 1HD2 LEU A 395      36.210  22.316  25.440  1.00  1.080          H  
ATOM   6259 2HD2 LEU A 395      36.096  20.975  26.575  1.00  1.080          H  
ATOM   6260 3HD2 LEU A 395      34.807  21.252  25.404  1.00  1.080          H  
ATOM   6261  N   TYR A 396      32.006  19.390  28.777  1.00  0.580          N  
ATOM   6262  CA  TYR A 396      31.153  18.935  29.867  1.00  0.590          C  
ATOM   6263  C   TYR A 396      31.895  18.939  31.154  1.00  0.570          C  
ATOM   6264  O   TYR A 396      32.910  18.265  31.270  1.00  0.620          O  
ATOM   6265  CB  TYR A 396      30.606  17.537  29.630  1.00  0.820          C  
ATOM   6266  CG  TYR A 396      29.518  17.460  28.659  1.00  0.820          C  
ATOM   6267  CD1 TYR A 396      29.750  17.480  27.298  1.00  0.820          C  
ATOM   6268  CD2 TYR A 396      28.243  17.322  29.156  1.00  0.820          C  
ATOM   6269  CE1 TYR A 396      28.688  17.372  26.433  1.00  0.820          C  
ATOM   6270  CE2 TYR A 396      27.197  17.200  28.308  1.00  0.820          C  
ATOM   6271  CZ  TYR A 396      27.405  17.227  26.947  1.00  0.820          C  
ATOM   6272  OH  TYR A 396      26.334  17.102  26.094  1.00  0.820          O  
ATOM   6273  H   TYR A 396      32.807  18.840  28.493  1.00  0.700          H  
ATOM   6274  HA  TYR A 396      30.310  19.615  29.977  1.00  0.710          H  
ATOM   6275 1HB  TYR A 396      31.410  16.882  29.291  1.00  0.990          H  
ATOM   6276 2HB  TYR A 396      30.245  17.132  30.573  1.00  0.990          H  
ATOM   6277  HD1 TYR A 396      30.762  17.583  26.912  1.00  0.990          H  
ATOM   6278  HD2 TYR A 396      28.076  17.302  30.232  1.00  0.990          H  
ATOM   6279  HE1 TYR A 396      28.852  17.388  25.358  1.00  0.990          H  
ATOM   6280  HE2 TYR A 396      26.191  17.082  28.709  1.00  0.990          H  
ATOM   6281  HH  TYR A 396      25.538  16.925  26.604  1.00  0.990          H  
ATOM   6282  N   TYR A 397      31.402  19.695  32.121  1.00  0.520          N  
ATOM   6283  CA  TYR A 397      32.053  19.660  33.415  1.00  0.540          C  
ATOM   6284  C   TYR A 397      31.141  20.152  34.513  1.00  0.560          C  
ATOM   6285  O   TYR A 397      30.131  20.809  34.240  1.00  0.590          O  
ATOM   6286  CB  TYR A 397      33.410  20.382  33.427  1.00  0.750          C  
ATOM   6287  CG  TYR A 397      33.482  21.834  33.253  1.00  0.750          C  
ATOM   6288  CD1 TYR A 397      33.399  22.616  34.363  1.00  0.750          C  
ATOM   6289  CD2 TYR A 397      33.719  22.397  32.005  1.00  0.750          C  
ATOM   6290  CE1 TYR A 397      33.528  23.948  34.280  1.00  0.750          C  
ATOM   6291  CE2 TYR A 397      33.864  23.764  31.918  1.00  0.750          C  
ATOM   6292  CZ  TYR A 397      33.762  24.526  33.073  1.00  0.750          C  
ATOM   6293  OH  TYR A 397      33.914  25.851  33.048  1.00  0.750          O  
ATOM   6294  H   TYR A 397      30.551  20.244  31.950  1.00  0.620          H  
ATOM   6295  HA  TYR A 397      32.241  18.622  33.619  1.00  0.650          H  
ATOM   6296 1HB  TYR A 397      33.936  20.132  34.349  1.00  0.900          H  
ATOM   6297 2HB  TYR A 397      33.979  19.994  32.644  1.00  0.900          H  
ATOM   6298  HD1 TYR A 397      33.242  22.158  35.319  1.00  0.900          H  
ATOM   6299  HD2 TYR A 397      33.807  21.768  31.120  1.00  0.900          H  
ATOM   6300  HE1 TYR A 397      33.464  24.557  35.182  1.00  0.900          H  
ATOM   6301  HE2 TYR A 397      34.065  24.237  30.960  1.00  0.900          H  
ATOM   6302  HH  TYR A 397      34.223  26.110  32.173  1.00  0.900          H  
ATOM   6303  N   ALA A 398      31.484  19.831  35.761  1.00  0.570          N  
ATOM   6304  CA  ALA A 398      30.682  20.333  36.867  1.00  0.620          C  
ATOM   6305  C   ALA A 398      31.050  21.701  37.298  1.00  0.630          C  
ATOM   6306  O   ALA A 398      32.222  22.067  37.390  1.00  0.680          O  
ATOM   6307  CB  ALA A 398      30.766  19.461  38.095  1.00  0.850          C  
ATOM   6308  H   ALA A 398      32.304  19.233  35.899  1.00  0.680          H  
ATOM   6309  HA  ALA A 398      29.672  20.393  36.526  1.00  0.740          H  
ATOM   6310 1HB  ALA A 398      30.123  19.880  38.868  1.00  1.020          H  
ATOM   6311 2HB  ALA A 398      30.460  18.462  37.897  1.00  1.020          H  
ATOM   6312 3HB  ALA A 398      31.777  19.484  38.420  1.00  1.020          H  
ATOM   6313  N   ASN A 399      30.027  22.405  37.707  1.00  0.640          N  
ATOM   6314  CA  ASN A 399      30.213  23.698  38.305  1.00  0.680          C  
ATOM   6315  C   ASN A 399      29.101  23.897  39.315  1.00  0.640          C  
ATOM   6316  O   ASN A 399      28.202  23.052  39.437  1.00  0.640          O  
ATOM   6317  CB  ASN A 399      30.216  24.781  37.219  1.00  0.940          C  
ATOM   6318  CG  ASN A 399      31.045  26.008  37.575  1.00  0.940          C  
ATOM   6319  OD1 ASN A 399      31.195  26.315  38.766  1.00  0.940          O  
ATOM   6320  ND2 ASN A 399      31.555  26.711  36.588  1.00  0.940          N  
ATOM   6321  H   ASN A 399      29.095  22.004  37.558  1.00  0.770          H  
ATOM   6322  HA  ASN A 399      31.161  23.716  38.842  1.00  0.820          H  
ATOM   6323 1HB  ASN A 399      30.601  24.359  36.285  1.00  1.120          H  
ATOM   6324 2HB  ASN A 399      29.189  25.101  37.031  1.00  1.120          H  
ATOM   6325 1HD2 ASN A 399      32.102  27.528  36.784  1.00  1.120          H  
ATOM   6326 2HD2 ASN A 399      31.386  26.454  35.634  1.00  1.120          H  
ATOM   6327  N   GLU A 400      29.132  25.038  39.981  1.00  0.650          N  
ATOM   6328  CA  GLU A 400      28.150  25.378  40.992  1.00  0.640          C  
ATOM   6329  C   GLU A 400      27.006  26.181  40.416  1.00  0.630          C  
ATOM   6330  O   GLU A 400      27.215  27.200  39.745  1.00  0.660          O  
ATOM   6331  CB  GLU A 400      28.834  26.140  42.132  1.00  0.900          C  
ATOM   6332  CG  GLU A 400      27.939  26.488  43.319  1.00  0.900          C  
ATOM   6333  CD  GLU A 400      28.719  27.091  44.478  1.00  0.900          C  
ATOM   6334  OE1 GLU A 400      29.556  26.391  45.032  1.00  0.900          O  
ATOM   6335  OE2 GLU A 400      28.478  28.246  44.820  1.00  0.900          O  
ATOM   6336  H   GLU A 400      29.907  25.667  39.799  1.00  0.780          H  
ATOM   6337  HA  GLU A 400      27.730  24.457  41.389  1.00  0.770          H  
ATOM   6338 1HB  GLU A 400      29.685  25.577  42.489  1.00  1.080          H  
ATOM   6339 2HB  GLU A 400      29.223  27.080  41.742  1.00  1.080          H  
ATOM   6340 1HG  GLU A 400      27.194  27.207  42.987  1.00  1.080          H  
ATOM   6341 2HG  GLU A 400      27.413  25.596  43.655  1.00  1.080          H  
ATOM   6342  N   SER A 401      25.786  25.737  40.697  1.00  0.630          N  
ATOM   6343  CA  SER A 401      24.613  26.450  40.215  1.00  0.640          C  
ATOM   6344  C   SER A 401      23.350  26.140  40.993  1.00  0.580          C  
ATOM   6345  O   SER A 401      23.331  25.293  41.898  1.00  0.620          O  
ATOM   6346  CB  SER A 401      24.344  26.097  38.773  1.00  0.890          C  
ATOM   6347  OG  SER A 401      23.357  26.923  38.263  1.00  0.890          O  
ATOM   6348  H   SER A 401      25.687  24.874  41.240  1.00  0.760          H  
ATOM   6349  HA  SER A 401      24.803  27.523  40.293  1.00  0.770          H  
ATOM   6350 1HB  SER A 401      25.250  26.198  38.181  1.00  1.070          H  
ATOM   6351 2HB  SER A 401      24.021  25.076  38.704  1.00  1.070          H  
ATOM   6352  HG  SER A 401      23.056  26.517  37.423  1.00  1.070          H  
ATOM   6353  N   TRP A 402      22.278  26.834  40.626  1.00  0.520          N  
ATOM   6354  CA  TRP A 402      20.970  26.612  41.222  1.00  0.490          C  
ATOM   6355  C   TRP A 402      20.130  25.697  40.366  1.00  0.480          C  
ATOM   6356  O   TRP A 402      19.944  25.928  39.160  1.00  0.470          O  
ATOM   6357  CB  TRP A 402      20.278  27.935  41.501  1.00  0.700          C  
ATOM   6358  CG  TRP A 402      20.874  28.613  42.661  1.00  0.700          C  
ATOM   6359  CD1 TRP A 402      21.911  29.490  42.686  1.00  0.700          C  
ATOM   6360  CD2 TRP A 402      20.444  28.463  44.020  1.00  0.700          C  
ATOM   6361  NE1 TRP A 402      22.159  29.876  43.980  1.00  0.700          N  
ATOM   6362  CE2 TRP A 402      21.270  29.254  44.800  1.00  0.700          C  
ATOM   6363  CE3 TRP A 402      19.444  27.726  44.623  1.00  0.700          C  
ATOM   6364  CZ2 TRP A 402      21.133  29.314  46.167  1.00  0.700          C  
ATOM   6365  CZ3 TRP A 402      19.289  27.787  45.992  1.00  0.700          C  
ATOM   6366  CH2 TRP A 402      20.114  28.551  46.747  1.00  0.700          C  
ATOM   6367  H   TRP A 402      22.388  27.519  39.871  1.00  0.620          H  
ATOM   6368  HA  TRP A 402      21.112  26.123  42.183  1.00  0.590          H  
ATOM   6369 1HB  TRP A 402      20.355  28.568  40.650  1.00  0.840          H  
ATOM   6370 2HB  TRP A 402      19.236  27.764  41.689  1.00  0.840          H  
ATOM   6371  HD1 TRP A 402      22.475  29.830  41.809  1.00  0.840          H  
ATOM   6372  HE1 TRP A 402      22.883  30.509  44.292  1.00  0.840          H  
ATOM   6373  HE3 TRP A 402      18.797  27.099  44.022  1.00  0.840          H  
ATOM   6374  HZ2 TRP A 402      21.788  29.928  46.782  1.00  0.840          H  
ATOM   6375  HZ3 TRP A 402      18.494  27.202  46.452  1.00  0.840          H  
ATOM   6376  HH2 TRP A 402      19.971  28.574  47.826  1.00  0.840          H  
ATOM   6377  N   PHE A 403      19.570  24.697  41.027  1.00  0.480          N  
ATOM   6378  CA  PHE A 403      18.778  23.670  40.389  1.00  0.480          C  
ATOM   6379  C   PHE A 403      17.391  23.473  40.973  1.00  0.470          C  
ATOM   6380  O   PHE A 403      17.150  23.677  42.166  1.00  0.470          O  
ATOM   6381  CB  PHE A 403      19.512  22.346  40.503  1.00  0.670          C  
ATOM   6382  CG  PHE A 403      20.814  22.303  39.820  1.00  0.670          C  
ATOM   6383  CD1 PHE A 403      21.965  22.691  40.489  1.00  0.670          C  
ATOM   6384  CD2 PHE A 403      20.914  21.873  38.513  1.00  0.670          C  
ATOM   6385  CE1 PHE A 403      23.171  22.663  39.856  1.00  0.670          C  
ATOM   6386  CE2 PHE A 403      22.130  21.846  37.888  1.00  0.670          C  
ATOM   6387  CZ  PHE A 403      23.255  22.254  38.560  1.00  0.670          C  
ATOM   6388  H   PHE A 403      19.763  24.622  42.025  1.00  0.580          H  
ATOM   6389  HA  PHE A 403      18.681  23.942  39.349  1.00  0.580          H  
ATOM   6390 1HB  PHE A 403      19.692  22.175  41.543  1.00  0.810          H  
ATOM   6391 2HB  PHE A 403      18.888  21.538  40.125  1.00  0.810          H  
ATOM   6392  HD1 PHE A 403      21.904  23.031  41.530  1.00  0.810          H  
ATOM   6393  HD2 PHE A 403      20.013  21.556  37.976  1.00  0.810          H  
ATOM   6394  HE1 PHE A 403      24.068  22.978  40.382  1.00  0.810          H  
ATOM   6395  HE2 PHE A 403      22.207  21.507  36.858  1.00  0.810          H  
ATOM   6396  HZ  PHE A 403      24.220  22.247  38.061  1.00  0.810          H  
ATOM   6397  N   ILE A 404      16.476  23.024  40.126  1.00  0.470          N  
ATOM   6398  CA  ILE A 404      15.124  22.716  40.556  1.00  0.470          C  
ATOM   6399  C   ILE A 404      14.816  21.225  40.489  1.00  0.540          C  
ATOM   6400  O   ILE A 404      14.961  20.565  39.447  1.00  0.580          O  
ATOM   6401  CB  ILE A 404      14.088  23.555  39.785  1.00  0.660          C  
ATOM   6402  CG1 ILE A 404      14.366  25.061  40.101  1.00  0.660          C  
ATOM   6403  CG2 ILE A 404      12.647  23.123  40.181  1.00  0.660          C  
ATOM   6404  CD1 ILE A 404      13.619  26.052  39.276  1.00  0.660          C  
ATOM   6405  H   ILE A 404      16.751  22.908  39.148  1.00  0.560          H  
ATOM   6406  HA  ILE A 404      15.035  23.016  41.591  1.00  0.560          H  
ATOM   6407  HB  ILE A 404      14.222  23.417  38.725  1.00  0.790          H  
ATOM   6408 1HG1 ILE A 404      14.131  25.228  41.145  1.00  0.790          H  
ATOM   6409 2HG1 ILE A 404      15.423  25.262  39.952  1.00  0.790          H  
ATOM   6410 1HG2 ILE A 404      11.915  23.717  39.647  1.00  0.790          H  
ATOM   6411 2HG2 ILE A 404      12.487  22.074  39.933  1.00  0.790          H  
ATOM   6412 3HG2 ILE A 404      12.509  23.262  41.254  1.00  0.790          H  
ATOM   6413 1HD1 ILE A 404      13.893  27.054  39.599  1.00  0.790          H  
ATOM   6414 2HD1 ILE A 404      13.868  25.925  38.229  1.00  0.790          H  
ATOM   6415 3HD1 ILE A 404      12.574  25.920  39.400  1.00  0.790          H  
ATOM   6416  N   GLN A 405      14.321  20.691  41.612  1.00  0.570          N  
ATOM   6417  CA  GLN A 405      14.025  19.264  41.737  1.00  0.660          C  
ATOM   6418  C   GLN A 405      12.800  18.796  40.981  1.00  0.690          C  
ATOM   6419  O   GLN A 405      11.784  18.433  41.573  1.00  1.030          O  
ATOM   6420  CB  GLN A 405      13.791  18.854  43.185  1.00  0.890          C  
ATOM   6421  CG  GLN A 405      14.936  18.957  44.098  1.00  0.890          C  
ATOM   6422  CD  GLN A 405      14.565  18.478  45.470  1.00  0.890          C  
ATOM   6423  OE1 GLN A 405      13.830  17.494  45.611  1.00  0.890          O  
ATOM   6424  NE2 GLN A 405      15.044  19.160  46.483  1.00  0.890          N  
ATOM   6425  H   GLN A 405      14.230  21.305  42.427  1.00  0.680          H  
ATOM   6426  HA  GLN A 405      14.879  18.710  41.353  1.00  0.790          H  
ATOM   6427 1HB  GLN A 405      13.024  19.480  43.591  1.00  1.070          H  
ATOM   6428 2HB  GLN A 405      13.436  17.831  43.217  1.00  1.070          H  
ATOM   6429 1HG  GLN A 405      15.765  18.359  43.718  1.00  1.070          H  
ATOM   6430 2HG  GLN A 405      15.211  19.996  44.172  1.00  1.070          H  
ATOM   6431 1HE2 GLN A 405      14.806  18.913  47.425  1.00  1.070          H  
ATOM   6432 2HE2 GLN A 405      15.614  19.967  46.333  1.00  1.070          H  
ATOM   6433  N   THR A 406      12.938  18.746  39.666  1.00  0.740          N  
ATOM   6434  CA  THR A 406      11.922  18.264  38.748  1.00  0.820          C  
ATOM   6435  C   THR A 406      11.730  16.782  38.984  1.00  0.800          C  
ATOM   6436  O   THR A 406      10.609  16.283  38.941  1.00  0.820          O  
ATOM   6437  CB  THR A 406      12.372  18.435  37.278  1.00  1.120          C  
ATOM   6438  OG1 THR A 406      13.592  17.688  37.105  1.00  1.120          O  
ATOM   6439  CG2 THR A 406      12.586  19.904  36.949  1.00  1.120          C  
ATOM   6440  H   THR A 406      13.815  19.110  39.298  1.00  0.890          H  
ATOM   6441  HA  THR A 406      10.982  18.786  38.929  1.00  0.980          H  
ATOM   6442  HB  THR A 406      11.631  18.024  36.621  1.00  1.340          H  
ATOM   6443  HG1 THR A 406      13.981  17.796  36.188  1.00  1.340          H  
ATOM   6444 1HG2 THR A 406      12.914  19.994  35.916  1.00  1.340          H  
ATOM   6445 2HG2 THR A 406      11.652  20.443  37.086  1.00  1.340          H  
ATOM   6446 3HG2 THR A 406      13.338  20.325  37.599  1.00  1.340          H  
ATOM   6447  N   THR A 407      12.808  16.073  39.349  1.00  0.830          N  
ATOM   6448  CA  THR A 407      12.746  14.628  39.561  1.00  0.880          C  
ATOM   6449  C   THR A 407      11.654  14.282  40.566  1.00  0.880          C  
ATOM   6450  O   THR A 407      10.890  13.331  40.381  1.00  0.940          O  
ATOM   6451  CB  THR A 407      14.094  14.073  40.078  1.00  1.210          C  
ATOM   6452  OG1 THR A 407      15.133  14.368  39.134  1.00  1.210          O  
ATOM   6453  CG2 THR A 407      13.990  12.552  40.233  1.00  1.210          C  
ATOM   6454  H   THR A 407      13.729  16.541  39.385  1.00  1.000          H  
ATOM   6455  HA  THR A 407      12.515  14.143  38.615  1.00  1.060          H  
ATOM   6456  HB  THR A 407      14.343  14.530  41.036  1.00  1.450          H  
ATOM   6457  HG1 THR A 407      15.385  15.318  39.237  1.00  1.450          H  
ATOM   6458 1HG2 THR A 407      14.945  12.165  40.584  1.00  1.450          H  
ATOM   6459 2HG2 THR A 407      13.216  12.291  40.952  1.00  1.450          H  
ATOM   6460 3HG2 THR A 407      13.751  12.108  39.268  1.00  1.450          H  
ATOM   6461  N   ALA A 408      11.586  15.068  41.635  1.00  0.840          N  
ATOM   6462  CA  ALA A 408      10.674  14.894  42.758  1.00  0.880          C  
ATOM   6463  C   ALA A 408       9.203  14.930  42.356  1.00  0.840          C  
ATOM   6464  O   ALA A 408       8.340  14.460  43.098  1.00  0.900          O  
ATOM   6465  CB  ALA A 408      10.923  15.987  43.787  1.00  1.220          C  
ATOM   6466  H   ALA A 408      12.234  15.846  41.675  1.00  1.010          H  
ATOM   6467  HA  ALA A 408      10.877  13.922  43.204  1.00  1.060          H  
ATOM   6468 1HB  ALA A 408      10.269  15.841  44.643  1.00  1.460          H  
ATOM   6469 2HB  ALA A 408      11.962  15.956  44.116  1.00  1.460          H  
ATOM   6470 3HB  ALA A 408      10.716  16.957  43.337  1.00  1.460          H  
ATOM   6471  N   LEU A 409       8.903  15.586  41.247  1.00  0.800          N  
ATOM   6472  CA  LEU A 409       7.550  15.761  40.785  1.00  0.810          C  
ATOM   6473  C   LEU A 409       7.261  14.946  39.531  1.00  0.760          C  
ATOM   6474  O   LEU A 409       6.264  15.190  38.847  1.00  0.740          O  
ATOM   6475  CB  LEU A 409       7.357  17.236  40.508  1.00  1.130          C  
ATOM   6476  CG  LEU A 409       7.605  18.176  41.701  1.00  1.130          C  
ATOM   6477  CD1 LEU A 409       7.495  19.549  41.226  1.00  1.130          C  
ATOM   6478  CD2 LEU A 409       6.615  17.945  42.816  1.00  1.130          C  
ATOM   6479  H   LEU A 409       9.650  15.928  40.638  1.00  0.960          H  
ATOM   6480  HA  LEU A 409       6.867  15.425  41.559  1.00  0.970          H  
ATOM   6481 1HB  LEU A 409       8.064  17.504  39.731  1.00  1.360          H  
ATOM   6482 2HB  LEU A 409       6.344  17.398  40.145  1.00  1.360          H  
ATOM   6483  HG  LEU A 409       8.620  18.024  42.076  1.00  1.360          H  
ATOM   6484 1HD1 LEU A 409       7.692  20.193  42.050  1.00  1.360          H  
ATOM   6485 2HD1 LEU A 409       8.224  19.724  40.438  1.00  1.360          H  
ATOM   6486 3HD1 LEU A 409       6.495  19.724  40.845  1.00  1.360          H  
ATOM   6487 1HD2 LEU A 409       6.821  18.639  43.631  1.00  1.360          H  
ATOM   6488 2HD2 LEU A 409       5.616  18.119  42.441  1.00  1.360          H  
ATOM   6489 3HD2 LEU A 409       6.691  16.929  43.195  1.00  1.360          H  
ATOM   6490  N   LYS A 410       8.108  13.970  39.201  1.00  0.800          N  
ATOM   6491  CA  LYS A 410       7.894  13.215  37.969  1.00  0.780          C  
ATOM   6492  C   LYS A 410       6.497  12.638  37.824  1.00  0.800          C  
ATOM   6493  O   LYS A 410       5.877  12.803  36.767  1.00  0.800          O  
ATOM   6494  CB  LYS A 410       8.916  12.091  37.864  1.00  1.100          C  
ATOM   6495  CG  LYS A 410       8.893  11.337  36.528  1.00  1.100          C  
ATOM   6496  CD  LYS A 410       9.920  10.207  36.486  1.00  1.100          C  
ATOM   6497  CE  LYS A 410      11.364  10.732  36.572  1.00  1.100          C  
ATOM   6498  NZ  LYS A 410      12.336   9.697  36.182  1.00  1.100          N  
ATOM   6499  H   LYS A 410       8.933  13.775  39.781  1.00  0.960          H  
ATOM   6500  HA  LYS A 410       8.034  13.891  37.131  1.00  0.940          H  
ATOM   6501 1HB  LYS A 410       9.903  12.513  38.025  1.00  1.320          H  
ATOM   6502 2HB  LYS A 410       8.738  11.369  38.665  1.00  1.320          H  
ATOM   6503 1HG  LYS A 410       7.911  10.897  36.390  1.00  1.320          H  
ATOM   6504 2HG  LYS A 410       9.073  12.020  35.698  1.00  1.320          H  
ATOM   6505 1HD  LYS A 410       9.739   9.534  37.324  1.00  1.320          H  
ATOM   6506 2HD  LYS A 410       9.809   9.644  35.560  1.00  1.320          H  
ATOM   6507 1HE  LYS A 410      11.486  11.598  35.916  1.00  1.320          H  
ATOM   6508 2HE  LYS A 410      11.579  11.026  37.598  1.00  1.320          H  
ATOM   6509 1HZ  LYS A 410      13.272  10.066  36.246  1.00  1.320          H  
ATOM   6510 2HZ  LYS A 410      12.252   8.881  36.767  1.00  1.320          H  
ATOM   6511 3HZ  LYS A 410      12.132   9.461  35.198  1.00  1.320          H  
ATOM   6512  N   GLU A 411       5.975  11.986  38.863  1.00  0.840          N  
ATOM   6513  CA  GLU A 411       4.640  11.420  38.769  1.00  0.900          C  
ATOM   6514  C   GLU A 411       3.584  12.494  38.568  1.00  0.850          C  
ATOM   6515  O   GLU A 411       2.597  12.273  37.864  1.00  0.860          O  
ATOM   6516  CB  GLU A 411       4.319  10.594  40.012  1.00  1.240          C  
ATOM   6517  CG  GLU A 411       5.149   9.319  40.142  1.00  1.240          C  
ATOM   6518  CD  GLU A 411       6.522   9.561  40.694  1.00  1.240          C  
ATOM   6519  OE1 GLU A 411       6.831  10.695  40.992  1.00  1.240          O  
ATOM   6520  OE2 GLU A 411       7.269   8.623  40.812  1.00  1.240          O  
ATOM   6521  H   GLU A 411       6.522  11.857  39.722  1.00  1.010          H  
ATOM   6522  HA  GLU A 411       4.614  10.758  37.904  1.00  1.080          H  
ATOM   6523 1HB  GLU A 411       4.478  11.201  40.902  1.00  1.480          H  
ATOM   6524 2HB  GLU A 411       3.266  10.310  39.994  1.00  1.480          H  
ATOM   6525 1HG  GLU A 411       4.624   8.622  40.795  1.00  1.480          H  
ATOM   6526 2HG  GLU A 411       5.236   8.859  39.159  1.00  1.480          H  
ATOM   6527  N   GLN A 412       3.760  13.647  39.214  1.00  0.810          N  
ATOM   6528  CA  GLN A 412       2.767  14.700  39.107  1.00  0.770          C  
ATOM   6529  C   GLN A 412       2.765  15.295  37.703  1.00  0.700          C  
ATOM   6530  O   GLN A 412       1.698  15.561  37.134  1.00  0.700          O  
ATOM   6531  CB  GLN A 412       3.031  15.800  40.127  1.00  1.090          C  
ATOM   6532  CG  GLN A 412       2.841  15.403  41.559  1.00  1.090          C  
ATOM   6533  CD  GLN A 412       3.123  16.564  42.474  1.00  1.090          C  
ATOM   6534  OE1 GLN A 412       3.199  17.702  42.006  1.00  1.090          O  
ATOM   6535  NE2 GLN A 412       3.283  16.296  43.762  1.00  1.090          N  
ATOM   6536  H   GLN A 412       4.599  13.782  39.767  1.00  0.970          H  
ATOM   6537  HA  GLN A 412       1.784  14.273  39.295  1.00  0.920          H  
ATOM   6538 1HB  GLN A 412       4.042  16.196  39.997  1.00  1.310          H  
ATOM   6539 2HB  GLN A 412       2.333  16.601  39.954  1.00  1.310          H  
ATOM   6540 1HG  GLN A 412       1.812  15.083  41.705  1.00  1.310          H  
ATOM   6541 2HG  GLN A 412       3.530  14.593  41.800  1.00  1.310          H  
ATOM   6542 1HE2 GLN A 412       3.474  17.037  44.408  1.00  1.310          H  
ATOM   6543 2HE2 GLN A 412       3.214  15.354  44.094  1.00  1.310          H  
ATOM   6544  N   PHE A 413       3.962  15.473  37.127  1.00  0.660          N  
ATOM   6545  CA  PHE A 413       4.066  16.044  35.796  1.00  0.620          C  
ATOM   6546  C   PHE A 413       3.407  15.104  34.806  1.00  0.650          C  
ATOM   6547  O   PHE A 413       2.649  15.541  33.931  1.00  0.640          O  
ATOM   6548  CB  PHE A 413       5.529  16.229  35.358  1.00  0.880          C  
ATOM   6549  CG  PHE A 413       6.359  17.266  36.093  1.00  0.880          C  
ATOM   6550  CD1 PHE A 413       7.693  17.358  35.826  1.00  0.880          C  
ATOM   6551  CD2 PHE A 413       5.840  18.100  37.042  1.00  0.880          C  
ATOM   6552  CE1 PHE A 413       8.490  18.267  36.472  1.00  0.880          C  
ATOM   6553  CE2 PHE A 413       6.624  19.014  37.700  1.00  0.880          C  
ATOM   6554  CZ  PHE A 413       7.959  19.099  37.412  1.00  0.880          C  
ATOM   6555  H   PHE A 413       4.810  15.258  37.661  1.00  0.790          H  
ATOM   6556  HA  PHE A 413       3.538  16.997  35.765  1.00  0.740          H  
ATOM   6557 1HB  PHE A 413       6.044  15.268  35.452  1.00  1.060          H  
ATOM   6558 2HB  PHE A 413       5.544  16.495  34.308  1.00  1.060          H  
ATOM   6559  HD1 PHE A 413       8.119  16.697  35.078  1.00  1.060          H  
ATOM   6560  HD2 PHE A 413       4.814  18.036  37.271  1.00  1.060          H  
ATOM   6561  HE1 PHE A 413       9.536  18.319  36.225  1.00  1.060          H  
ATOM   6562  HE2 PHE A 413       6.183  19.677  38.446  1.00  1.060          H  
ATOM   6563  HZ  PHE A 413       8.581  19.829  37.927  1.00  1.060          H  
ATOM   6564  N   LEU A 414       3.675  13.801  34.959  1.00  0.710          N  
ATOM   6565  CA  LEU A 414       3.103  12.810  34.070  1.00  0.760          C  
ATOM   6566  C   LEU A 414       1.593  12.749  34.186  1.00  0.770          C  
ATOM   6567  O   LEU A 414       0.928  12.625  33.158  1.00  0.790          O  
ATOM   6568  CB  LEU A 414       3.738  11.443  34.337  1.00  1.040          C  
ATOM   6569  CG  LEU A 414       5.227  11.293  33.893  1.00  1.040          C  
ATOM   6570  CD1 LEU A 414       5.801  10.018  34.468  1.00  1.040          C  
ATOM   6571  CD2 LEU A 414       5.317  11.236  32.352  1.00  1.040          C  
ATOM   6572  H   LEU A 414       4.325  13.504  35.694  1.00  0.850          H  
ATOM   6573  HA  LEU A 414       3.330  13.107  33.055  1.00  0.910          H  
ATOM   6574 1HB  LEU A 414       3.694  11.257  35.411  1.00  1.250          H  
ATOM   6575 2HB  LEU A 414       3.147  10.677  33.832  1.00  1.250          H  
ATOM   6576  HG  LEU A 414       5.806  12.137  34.269  1.00  1.250          H  
ATOM   6577 1HD1 LEU A 414       6.842   9.924  34.164  1.00  1.250          H  
ATOM   6578 2HD1 LEU A 414       5.743  10.055  35.556  1.00  1.250          H  
ATOM   6579 3HD1 LEU A 414       5.237   9.161  34.102  1.00  1.250          H  
ATOM   6580 1HD2 LEU A 414       6.355  11.127  32.063  1.00  1.250          H  
ATOM   6581 2HD2 LEU A 414       4.749  10.382  31.981  1.00  1.250          H  
ATOM   6582 3HD2 LEU A 414       4.927  12.135  31.908  1.00  1.250          H  
ATOM   6583  N   LYS A 415       1.034  12.844  35.403  1.00  0.780          N  
ATOM   6584  CA  LYS A 415      -0.419  12.825  35.525  1.00  0.810          C  
ATOM   6585  C   LYS A 415      -1.040  14.022  34.815  1.00  0.760          C  
ATOM   6586  O   LYS A 415      -2.046  13.873  34.107  1.00  0.790          O  
ATOM   6587  CB  LYS A 415      -0.850  12.798  36.993  1.00  1.120          C  
ATOM   6588  CG  LYS A 415      -0.602  11.464  37.699  1.00  1.120          C  
ATOM   6589  CD  LYS A 415      -1.001  11.522  39.172  1.00  1.120          C  
ATOM   6590  CE  LYS A 415      -0.734  10.194  39.873  1.00  1.120          C  
ATOM   6591  NZ  LYS A 415      -1.098  10.242  41.319  1.00  1.120          N  
ATOM   6592  H   LYS A 415       1.621  12.879  36.243  1.00  0.940          H  
ATOM   6593  HA  LYS A 415      -0.791  11.921  35.040  1.00  0.970          H  
ATOM   6594 1HB  LYS A 415      -0.296  13.569  37.537  1.00  1.350          H  
ATOM   6595 2HB  LYS A 415      -1.908  13.040  37.067  1.00  1.350          H  
ATOM   6596 1HG  LYS A 415      -1.195  10.694  37.205  1.00  1.350          H  
ATOM   6597 2HG  LYS A 415       0.438  11.189  37.613  1.00  1.350          H  
ATOM   6598 1HD  LYS A 415      -0.418  12.302  39.668  1.00  1.350          H  
ATOM   6599 2HD  LYS A 415      -2.057  11.768  39.260  1.00  1.350          H  
ATOM   6600 1HE  LYS A 415      -1.316   9.413  39.387  1.00  1.350          H  
ATOM   6601 2HE  LYS A 415       0.328   9.952  39.783  1.00  1.350          H  
ATOM   6602 1HZ  LYS A 415      -0.906   9.346  41.746  1.00  1.350          H  
ATOM   6603 2HZ  LYS A 415      -0.552  10.957  41.779  1.00  1.350          H  
ATOM   6604 3HZ  LYS A 415      -2.081  10.455  41.414  1.00  1.350          H  
ATOM   6605  N   ASN A 416      -0.439  15.211  34.972  1.00  0.700          N  
ATOM   6606  CA  ASN A 416      -0.992  16.363  34.287  1.00  0.660          C  
ATOM   6607  C   ASN A 416      -0.872  16.221  32.781  1.00  0.660          C  
ATOM   6608  O   ASN A 416      -1.838  16.485  32.074  1.00  0.700          O  
ATOM   6609  CB  ASN A 416      -0.390  17.648  34.818  1.00  0.940          C  
ATOM   6610  CG  ASN A 416      -1.037  18.063  36.133  1.00  0.940          C  
ATOM   6611  OD1 ASN A 416      -2.203  17.728  36.394  1.00  0.940          O  
ATOM   6612  ND2 ASN A 416      -0.342  18.780  36.946  1.00  0.940          N  
ATOM   6613  H   ASN A 416       0.373  15.308  35.596  1.00  0.840          H  
ATOM   6614  HA  ASN A 416      -2.058  16.399  34.506  1.00  0.790          H  
ATOM   6615 1HB  ASN A 416       0.679  17.488  35.000  1.00  1.130          H  
ATOM   6616 2HB  ASN A 416      -0.472  18.443  34.089  1.00  1.130          H  
ATOM   6617 1HD2 ASN A 416      -0.763  19.077  37.828  1.00  1.130          H  
ATOM   6618 2HD2 ASN A 416       0.604  19.052  36.715  1.00  1.130          H  
ATOM   6619  N   ASN A 417       0.243  15.677  32.284  1.00  0.660          N  
ATOM   6620  CA  ASN A 417       0.418  15.450  30.853  1.00  0.680          C  
ATOM   6621  C   ASN A 417      -0.688  14.545  30.309  1.00  0.720          C  
ATOM   6622  O   ASN A 417      -1.310  14.846  29.283  1.00  0.680          O  
ATOM   6623  CB  ASN A 417       1.788  14.838  30.599  1.00  0.940          C  
ATOM   6624  CG  ASN A 417       2.127  14.589  29.151  1.00  0.940          C  
ATOM   6625  OD1 ASN A 417       2.224  15.497  28.337  1.00  0.940          O  
ATOM   6626  ND2 ASN A 417       2.312  13.337  28.822  1.00  0.940          N  
ATOM   6627  H   ASN A 417       1.026  15.474  32.913  1.00  0.790          H  
ATOM   6628  HA  ASN A 417       0.346  16.406  30.336  1.00  0.820          H  
ATOM   6629 1HB  ASN A 417       2.534  15.500  31.022  1.00  1.130          H  
ATOM   6630 2HB  ASN A 417       1.862  13.897  31.133  1.00  1.130          H  
ATOM   6631 1HD2 ASN A 417       2.540  13.092  27.873  1.00  1.130          H  
ATOM   6632 2HD2 ASN A 417       2.215  12.628  29.516  1.00  1.130          H  
ATOM   6633  N   GLU A 418      -0.941  13.426  31.008  1.00  0.810          N  
ATOM   6634  CA  GLU A 418      -1.938  12.441  30.599  1.00  0.880          C  
ATOM   6635  C   GLU A 418      -3.355  13.006  30.523  1.00  0.840          C  
ATOM   6636  O   GLU A 418      -4.135  12.632  29.629  1.00  0.900          O  
ATOM   6637  CB  GLU A 418      -1.930  11.241  31.555  1.00  1.200          C  
ATOM   6638  CG  GLU A 418      -0.714  10.329  31.439  1.00  1.200          C  
ATOM   6639  CD  GLU A 418      -0.705   9.243  32.484  1.00  1.200          C  
ATOM   6640  OE1 GLU A 418      -1.566   9.263  33.333  1.00  1.200          O  
ATOM   6641  OE2 GLU A 418       0.158   8.399  32.435  1.00  1.200          O  
ATOM   6642  H   GLU A 418      -0.382  13.230  31.847  1.00  0.970          H  
ATOM   6643  HA  GLU A 418      -1.656  12.079  29.619  1.00  1.060          H  
ATOM   6644 1HB  GLU A 418      -1.965  11.609  32.583  1.00  1.440          H  
ATOM   6645 2HB  GLU A 418      -2.824  10.640  31.394  1.00  1.440          H  
ATOM   6646 1HG  GLU A 418      -0.725   9.866  30.453  1.00  1.440          H  
ATOM   6647 2HG  GLU A 418       0.191  10.919  31.515  1.00  1.440          H  
ATOM   6648  N   SER A 419      -3.672  13.930  31.442  1.00  0.800          N  
ATOM   6649  CA  SER A 419      -4.993  14.553  31.555  1.00  0.790          C  
ATOM   6650  C   SER A 419      -5.305  15.578  30.458  1.00  0.720          C  
ATOM   6651  O   SER A 419      -6.449  16.034  30.353  1.00  0.920          O  
ATOM   6652  CB  SER A 419      -5.116  15.268  32.889  1.00  1.110          C  
ATOM   6653  OG  SER A 419      -4.400  16.489  32.910  1.00  1.110          O  
ATOM   6654  H   SER A 419      -2.975  14.142  32.165  1.00  0.960          H  
ATOM   6655  HA  SER A 419      -5.739  13.763  31.505  1.00  0.950          H  
ATOM   6656 1HB  SER A 419      -6.165  15.455  33.106  1.00  1.330          H  
ATOM   6657 2HB  SER A 419      -4.731  14.617  33.673  1.00  1.330          H  
ATOM   6658  HG  SER A 419      -3.484  16.308  32.609  1.00  1.330          H  
ATOM   6659  N   VAL A 420      -4.293  15.980  29.688  1.00  0.590          N  
ATOM   6660  CA  VAL A 420      -4.439  16.979  28.636  1.00  0.530          C  
ATOM   6661  C   VAL A 420      -4.787  16.311  27.326  1.00  0.540          C  
ATOM   6662  O   VAL A 420      -4.249  15.249  27.006  1.00  0.610          O  
ATOM   6663  CB  VAL A 420      -3.152  17.820  28.501  1.00  0.770          C  
ATOM   6664  CG1 VAL A 420      -3.225  18.804  27.294  1.00  0.770          C  
ATOM   6665  CG2 VAL A 420      -2.960  18.575  29.762  1.00  0.770          C  
ATOM   6666  H   VAL A 420      -3.376  15.531  29.786  1.00  0.710          H  
ATOM   6667  HA  VAL A 420      -5.255  17.653  28.904  1.00  0.640          H  
ATOM   6668  HB  VAL A 420      -2.319  17.172  28.363  1.00  0.920          H  
ATOM   6669 1HG1 VAL A 420      -2.300  19.364  27.256  1.00  0.920          H  
ATOM   6670 2HG1 VAL A 420      -3.339  18.259  26.359  1.00  0.920          H  
ATOM   6671 3HG1 VAL A 420      -4.062  19.487  27.421  1.00  0.920          H  
ATOM   6672 1HG2 VAL A 420      -2.049  19.168  29.714  1.00  0.920          H  
ATOM   6673 2HG2 VAL A 420      -3.803  19.209  29.915  1.00  0.920          H  
ATOM   6674 3HG2 VAL A 420      -2.900  17.893  30.575  1.00  0.920          H  
ATOM   6675  N   LYS A 421      -5.723  16.885  26.586  1.00  0.520          N  
ATOM   6676  CA  LYS A 421      -6.012  16.326  25.285  1.00  0.550          C  
ATOM   6677  C   LYS A 421      -5.025  16.920  24.292  1.00  0.570          C  
ATOM   6678  O   LYS A 421      -4.970  18.139  24.114  1.00  0.770          O  
ATOM   6679  CB  LYS A 421      -7.452  16.599  24.869  1.00  0.760          C  
ATOM   6680  CG  LYS A 421      -7.796  16.162  23.446  1.00  0.760          C  
ATOM   6681  CD  LYS A 421      -7.803  14.659  23.249  1.00  0.760          C  
ATOM   6682  CE  LYS A 421      -8.173  14.312  21.808  1.00  0.760          C  
ATOM   6683  NZ  LYS A 421      -8.088  12.857  21.556  1.00  0.760          N  
ATOM   6684  H   LYS A 421      -6.182  17.748  26.902  1.00  0.620          H  
ATOM   6685  HA  LYS A 421      -5.852  15.250  25.322  1.00  0.660          H  
ATOM   6686 1HB  LYS A 421      -8.129  16.091  25.554  1.00  0.910          H  
ATOM   6687 2HB  LYS A 421      -7.649  17.662  24.952  1.00  0.910          H  
ATOM   6688 1HG  LYS A 421      -8.772  16.557  23.183  1.00  0.910          H  
ATOM   6689 2HG  LYS A 421      -7.065  16.569  22.765  1.00  0.910          H  
ATOM   6690 1HD  LYS A 421      -6.814  14.247  23.437  1.00  0.910          H  
ATOM   6691 2HD  LYS A 421      -8.513  14.195  23.929  1.00  0.910          H  
ATOM   6692 1HE  LYS A 421      -9.184  14.653  21.602  1.00  0.910          H  
ATOM   6693 2HE  LYS A 421      -7.479  14.823  21.134  1.00  0.910          H  
ATOM   6694 1HZ  LYS A 421      -8.309  12.654  20.595  1.00  0.910          H  
ATOM   6695 2HZ  LYS A 421      -7.125  12.556  21.732  1.00  0.910          H  
ATOM   6696 3HZ  LYS A 421      -8.709  12.351  22.156  1.00  0.910          H  
ATOM   6697  N   TRP A 422      -4.244  16.065  23.656  1.00  0.570          N  
ATOM   6698  CA  TRP A 422      -3.236  16.538  22.729  1.00  0.620          C  
ATOM   6699  C   TRP A 422      -3.677  16.220  21.320  1.00  0.720          C  
ATOM   6700  O   TRP A 422      -4.287  15.175  21.072  1.00  1.200          O  
ATOM   6701  CB  TRP A 422      -1.902  15.864  23.002  1.00  0.850          C  
ATOM   6702  CG  TRP A 422      -1.331  16.160  24.361  1.00  0.850          C  
ATOM   6703  CD1 TRP A 422      -1.671  15.503  25.465  1.00  0.850          C  
ATOM   6704  CD2 TRP A 422      -0.353  17.131  24.780  1.00  0.850          C  
ATOM   6705  NE1 TRP A 422      -0.998  15.966  26.535  1.00  0.850          N  
ATOM   6706  CE2 TRP A 422      -0.199  16.969  26.152  1.00  0.850          C  
ATOM   6707  CE3 TRP A 422       0.380  18.096  24.134  1.00  0.850          C  
ATOM   6708  CZ2 TRP A 422       0.637  17.746  26.891  1.00  0.850          C  
ATOM   6709  CZ3 TRP A 422       1.226  18.887  24.901  1.00  0.850          C  
ATOM   6710  CH2 TRP A 422       1.346  18.717  26.238  1.00  0.850          C  
ATOM   6711  H   TRP A 422      -4.341  15.075  23.832  1.00  0.680          H  
ATOM   6712  HA  TRP A 422      -3.122  17.613  22.834  1.00  0.740          H  
ATOM   6713 1HB  TRP A 422      -2.006  14.783  22.883  1.00  1.020          H  
ATOM   6714 2HB  TRP A 422      -1.205  16.204  22.257  1.00  1.020          H  
ATOM   6715  HD1 TRP A 422      -2.391  14.723  25.496  1.00  1.020          H  
ATOM   6716  HE1 TRP A 422      -1.111  15.601  27.518  1.00  1.020          H  
ATOM   6717  HE3 TRP A 422       0.289  18.247  23.056  1.00  1.020          H  
ATOM   6718  HZ2 TRP A 422       0.738  17.605  27.959  1.00  1.020          H  
ATOM   6719  HZ3 TRP A 422       1.807  19.647  24.398  1.00  1.020          H  
ATOM   6720  HH2 TRP A 422       2.023  19.353  26.799  1.00  1.020          H  
ATOM   6721  N   TYR A 423      -3.315  17.086  20.392  1.00  0.860          N  
ATOM   6722  CA  TYR A 423      -3.579  16.839  18.992  1.00  1.100          C  
ATOM   6723  C   TYR A 423      -2.256  16.836  18.220  1.00  1.240          C  
ATOM   6724  O   TYR A 423      -1.616  17.882  18.088  1.00  2.180          O  
ATOM   6725  CB  TYR A 423      -4.524  17.920  18.469  1.00  1.440          C  
ATOM   6726  CG  TYR A 423      -5.847  17.939  19.180  1.00  1.440          C  
ATOM   6727  CD1 TYR A 423      -5.993  18.673  20.360  1.00  1.440          C  
ATOM   6728  CD2 TYR A 423      -6.915  17.230  18.670  1.00  1.440          C  
ATOM   6729  CE1 TYR A 423      -7.199  18.683  21.008  1.00  1.440          C  
ATOM   6730  CE2 TYR A 423      -8.127  17.243  19.321  1.00  1.440          C  
ATOM   6731  CZ  TYR A 423      -8.273  17.966  20.483  1.00  1.440          C  
ATOM   6732  OH  TYR A 423      -9.489  17.989  21.125  1.00  1.440          O  
ATOM   6733  H   TYR A 423      -2.860  17.952  20.692  1.00  1.030          H  
ATOM   6734  HA  TYR A 423      -4.062  15.873  18.894  1.00  1.320          H  
ATOM   6735 1HB  TYR A 423      -4.070  18.887  18.598  1.00  1.730          H  
ATOM   6736 2HB  TYR A 423      -4.706  17.778  17.404  1.00  1.730          H  
ATOM   6737  HD1 TYR A 423      -5.151  19.235  20.769  1.00  1.730          H  
ATOM   6738  HD2 TYR A 423      -6.803  16.661  17.746  1.00  1.730          H  
ATOM   6739  HE1 TYR A 423      -7.317  19.245  21.922  1.00  1.730          H  
ATOM   6740  HE2 TYR A 423      -8.970  16.687  18.910  1.00  1.730          H  
ATOM   6741  HH  TYR A 423     -10.129  17.475  20.620  1.00  1.730          H  
ATOM   6742  N   PRO A 424      -1.826  15.692  17.666  1.00  0.980          N  
ATOM   6743  CA  PRO A 424      -2.370  14.333  17.628  1.00  1.160          C  
ATOM   6744  C   PRO A 424      -2.178  13.659  18.983  1.00  1.230          C  
ATOM   6745  O   PRO A 424      -1.494  14.215  19.830  1.00  1.580          O  
ATOM   6746  CB  PRO A 424      -1.538  13.693  16.516  1.00  1.740          C  
ATOM   6747  CG  PRO A 424      -0.210  14.408  16.581  1.00  1.740          C  
ATOM   6748  CD  PRO A 424      -0.544  15.821  16.971  1.00  1.740          C  
ATOM   6749  HA  PRO A 424      -3.433  14.356  17.348  1.00  1.390          H  
ATOM   6750 1HB  PRO A 424      -1.448  12.612  16.691  1.00  2.090          H  
ATOM   6751 2HB  PRO A 424      -2.043  13.818  15.546  1.00  2.090          H  
ATOM   6752 1HG  PRO A 424       0.460  13.914  17.305  1.00  2.090          H  
ATOM   6753 2HG  PRO A 424       0.294  14.358  15.607  1.00  2.090          H  
ATOM   6754 1HD  PRO A 424       0.211  16.190  17.673  1.00  2.090          H  
ATOM   6755 2HD  PRO A 424      -0.645  16.478  16.093  1.00  2.090          H  
ATOM   6756  N   ASP A 425      -2.727  12.458  19.170  1.00  1.390          N  
ATOM   6757  CA  ASP A 425      -2.650  11.780  20.466  1.00  1.640          C  
ATOM   6758  C   ASP A 425      -1.330  11.072  20.745  1.00  1.510          C  
ATOM   6759  O   ASP A 425      -0.889  11.001  21.900  1.00  1.720          O  
ATOM   6760  CB  ASP A 425      -3.729  10.700  20.532  1.00  2.200          C  
ATOM   6761  CG  ASP A 425      -5.139  11.228  20.532  1.00  2.200          C  
ATOM   6762  OD1 ASP A 425      -5.565  11.816  21.517  1.00  2.200          O  
ATOM   6763  OD2 ASP A 425      -5.793  11.059  19.520  1.00  2.200          O  
ATOM   6764  H   ASP A 425      -3.275  12.030  18.433  1.00  1.670          H  
ATOM   6765  HA  ASP A 425      -2.823  12.526  21.247  1.00  1.970          H  
ATOM   6766 1HB  ASP A 425      -3.613  10.022  19.687  1.00  2.640          H  
ATOM   6767 2HB  ASP A 425      -3.591  10.110  21.439  1.00  2.640          H  
ATOM   6768  N   HIS A 426      -0.663  10.567  19.707  1.00  1.520          N  
ATOM   6769  CA  HIS A 426       0.561   9.808  19.926  1.00  1.740          C  
ATOM   6770  C   HIS A 426       1.690  10.687  20.437  1.00  1.430          C  
ATOM   6771  O   HIS A 426       2.697  10.189  20.949  1.00  1.480          O  
ATOM   6772  CB  HIS A 426       1.009   9.075  18.660  1.00  2.350          C  
ATOM   6773  CG  HIS A 426       1.419   9.957  17.526  1.00  2.350          C  
ATOM   6774  ND1 HIS A 426       0.509  10.592  16.709  1.00  2.350          N  
ATOM   6775  CD2 HIS A 426       2.647  10.295  17.062  1.00  2.350          C  
ATOM   6776  CE1 HIS A 426       1.176  11.287  15.784  1.00  2.350          C  
ATOM   6777  NE2 HIS A 426       2.463  11.111  15.984  1.00  2.350          N  
ATOM   6778  H   HIS A 426      -1.012  10.676  18.759  1.00  1.820          H  
ATOM   6779  HA  HIS A 426       0.372   9.049  20.681  1.00  2.090          H  
ATOM   6780 1HB  HIS A 426       1.850   8.424  18.902  1.00  2.820          H  
ATOM   6781 2HB  HIS A 426       0.197   8.438  18.311  1.00  2.820          H  
ATOM   6782  HD2 HIS A 426       3.605   9.968  17.468  1.00  2.820          H  
ATOM   6783  HE1 HIS A 426       0.739  11.890  14.987  1.00  2.820          H  
ATOM   6784  HE2 HIS A 426       3.214  11.505  15.425  1.00  2.820          H  
ATOM   6785  N   ILE A 427       1.515  12.001  20.351  1.00  1.420          N  
ATOM   6786  CA  ILE A 427       2.528  12.910  20.822  1.00  1.640          C  
ATOM   6787  C   ILE A 427       2.642  12.748  22.333  1.00  1.520          C  
ATOM   6788  O   ILE A 427       3.710  12.990  22.893  1.00  1.590          O  
ATOM   6789  CB  ILE A 427       2.170  14.386  20.473  1.00  2.210          C  
ATOM   6790  CG1 ILE A 427       3.406  15.316  20.520  1.00  2.210          C  
ATOM   6791  CG2 ILE A 427       1.110  14.965  21.434  1.00  2.210          C  
ATOM   6792  CD1 ILE A 427       4.409  15.050  19.433  1.00  2.210          C  
ATOM   6793  H   ILE A 427       0.660  12.351  19.935  1.00  1.700          H  
ATOM   6794  HA  ILE A 427       3.472  12.626  20.378  1.00  1.970          H  
ATOM   6795  HB  ILE A 427       1.759  14.406  19.462  1.00  2.650          H  
ATOM   6796 1HG1 ILE A 427       3.073  16.336  20.433  1.00  2.650          H  
ATOM   6797 2HG1 ILE A 427       3.914  15.193  21.475  1.00  2.650          H  
ATOM   6798 1HG2 ILE A 427       0.862  15.978  21.114  1.00  2.650          H  
ATOM   6799 2HG2 ILE A 427       0.227  14.357  21.402  1.00  2.650          H  
ATOM   6800 3HG2 ILE A 427       1.472  15.007  22.452  1.00  2.650          H  
ATOM   6801 1HD1 ILE A 427       5.234  15.742  19.515  1.00  2.650          H  
ATOM   6802 2HD1 ILE A 427       4.783  14.050  19.497  1.00  2.650          H  
ATOM   6803 3HD1 ILE A 427       3.928  15.186  18.480  1.00  2.650          H  
ATOM   6804  N   LYS A 428       1.512  12.408  22.991  1.00  1.700          N  
ATOM   6805  CA  LYS A 428       1.413  12.234  24.428  1.00  2.200          C  
ATOM   6806  C   LYS A 428       2.053  10.926  24.842  1.00  2.070          C  
ATOM   6807  O   LYS A 428       2.930  10.870  25.715  1.00  2.380          O  
ATOM   6808  CB  LYS A 428      -0.063  12.217  24.844  1.00  2.880          C  
ATOM   6809  CG  LYS A 428      -0.331  12.180  26.354  1.00  2.880          C  
ATOM   6810  CD  LYS A 428      -1.845  12.219  26.658  1.00  2.880          C  
ATOM   6811  CE  LYS A 428      -2.515  10.869  26.768  1.00  2.880          C  
ATOM   6812  NZ  LYS A 428      -3.965  11.043  27.134  1.00  2.880          N  
ATOM   6813  H   LYS A 428       0.664  12.218  22.454  1.00  2.040          H  
ATOM   6814  HA  LYS A 428       1.915  13.057  24.920  1.00  2.640          H  
ATOM   6815 1HB  LYS A 428      -0.552  13.090  24.427  1.00  3.460          H  
ATOM   6816 2HB  LYS A 428      -0.550  11.346  24.410  1.00  3.460          H  
ATOM   6817 1HG  LYS A 428       0.098  11.278  26.789  1.00  3.460          H  
ATOM   6818 2HG  LYS A 428       0.138  13.049  26.821  1.00  3.460          H  
ATOM   6819 1HD  LYS A 428      -2.057  12.837  27.528  1.00  3.460          H  
ATOM   6820 2HD  LYS A 428      -2.333  12.663  25.813  1.00  3.460          H  
ATOM   6821 1HE  LYS A 428      -2.446  10.342  25.821  1.00  3.460          H  
ATOM   6822 2HE  LYS A 428      -2.022  10.280  27.540  1.00  3.460          H  
ATOM   6823 1HZ  LYS A 428      -4.417  10.147  27.213  1.00  3.460          H  
ATOM   6824 2HZ  LYS A 428      -4.044  11.565  28.051  1.00  3.460          H  
ATOM   6825 3HZ  LYS A 428      -4.412  11.588  26.411  1.00  3.460          H  
ATOM   6826  N   HIS A 429       1.607   9.873  24.151  1.00  1.880          N  
ATOM   6827  CA  HIS A 429       1.983   8.493  24.441  1.00  2.220          C  
ATOM   6828  C   HIS A 429       3.431   8.184  24.077  1.00  1.830          C  
ATOM   6829  O   HIS A 429       4.067   7.329  24.698  1.00  2.130          O  
ATOM   6830  CB  HIS A 429       1.053   7.545  23.682  1.00  2.970          C  
ATOM   6831  CG  HIS A 429      -0.361   7.552  24.192  1.00  2.970          C  
ATOM   6832  ND1 HIS A 429      -0.721   6.980  25.398  1.00  2.970          N  
ATOM   6833  CD2 HIS A 429      -1.499   8.070  23.664  1.00  2.970          C  
ATOM   6834  CE1 HIS A 429      -2.019   7.142  25.585  1.00  2.970          C  
ATOM   6835  NE2 HIS A 429      -2.515   7.799  24.550  1.00  2.970          N  
ATOM   6836  H   HIS A 429       0.909  10.060  23.425  1.00  2.260          H  
ATOM   6837  HA  HIS A 429       1.863   8.307  25.506  1.00  2.660          H  
ATOM   6838 1HB  HIS A 429       1.040   7.822  22.632  1.00  3.570          H  
ATOM   6839 2HB  HIS A 429       1.438   6.530  23.748  1.00  3.570          H  
ATOM   6840  HD1 HIS A 429      -0.188   6.285  25.886  1.00  3.570          H  
ATOM   6841  HD2 HIS A 429      -1.707   8.611  22.741  1.00  3.570          H  
ATOM   6842  HE1 HIS A 429      -2.500   6.756  26.483  1.00  3.570          H  
ATOM   6843  N   GLY A 430       3.951   8.896  23.088  1.00  1.390          N  
ATOM   6844  CA  GLY A 430       5.303   8.741  22.622  1.00  1.400          C  
ATOM   6845  C   GLY A 430       6.210   9.813  23.217  1.00  1.180          C  
ATOM   6846  O   GLY A 430       6.708   9.665  24.339  1.00  1.750          O  
ATOM   6847  H   GLY A 430       3.368   9.549  22.568  1.00  1.670          H  
ATOM   6848 1HA  GLY A 430       5.673   7.750  22.884  1.00  1.680          H  
ATOM   6849 2HA  GLY A 430       5.312   8.815  21.535  1.00  1.680          H  
ATOM   6850  N   ARG A 431       6.434  10.888  22.455  1.00  0.910          N  
ATOM   6851  CA  ARG A 431       7.364  11.945  22.850  1.00  1.100          C  
ATOM   6852  C   ARG A 431       7.166  12.601  24.226  1.00  0.920          C  
ATOM   6853  O   ARG A 431       8.133  12.643  24.983  1.00  1.010          O  
ATOM   6854  CB  ARG A 431       7.374  13.025  21.776  1.00  1.460          C  
ATOM   6855  CG  ARG A 431       8.116  12.612  20.478  1.00  1.460          C  
ATOM   6856  CD  ARG A 431       7.996  13.627  19.380  1.00  1.460          C  
ATOM   6857  NE  ARG A 431       8.640  14.904  19.693  1.00  1.460          N  
ATOM   6858  CZ  ARG A 431       9.932  15.226  19.436  1.00  1.460          C  
ATOM   6859  NH1 ARG A 431      10.748  14.369  18.849  1.00  1.460          N  
ATOM   6860  NH2 ARG A 431      10.373  16.421  19.780  1.00  1.460          N  
ATOM   6861  H   ARG A 431       5.961  10.955  21.564  1.00  1.090          H  
ATOM   6862  HA  ARG A 431       8.359  11.499  22.857  1.00  1.320          H  
ATOM   6863 1HB  ARG A 431       6.343  13.263  21.509  1.00  1.760          H  
ATOM   6864 2HB  ARG A 431       7.816  13.929  22.165  1.00  1.760          H  
ATOM   6865 1HG  ARG A 431       9.175  12.485  20.704  1.00  1.760          H  
ATOM   6866 2HG  ARG A 431       7.711  11.669  20.115  1.00  1.760          H  
ATOM   6867 1HD  ARG A 431       8.437  13.229  18.471  1.00  1.760          H  
ATOM   6868 2HD  ARG A 431       6.964  13.818  19.195  1.00  1.760          H  
ATOM   6869  HE  ARG A 431       8.074  15.619  20.140  1.00  1.760          H  
ATOM   6870 1HH1 ARG A 431      10.422  13.453  18.582  1.00  1.760          H  
ATOM   6871 2HH1 ARG A 431      11.707  14.629  18.664  1.00  1.760          H  
ATOM   6872 1HH2 ARG A 431       9.738  17.076  20.259  1.00  1.760          H  
ATOM   6873 2HH2 ARG A 431      11.328  16.686  19.592  1.00  1.760          H  
ATOM   6874  N   PHE A 432       5.966  13.055  24.609  1.00  0.780          N  
ATOM   6875  CA  PHE A 432       5.897  13.708  25.924  1.00  0.740          C  
ATOM   6876  C   PHE A 432       6.156  12.744  27.044  1.00  0.800          C  
ATOM   6877  O   PHE A 432       6.971  13.025  27.922  1.00  0.810          O  
ATOM   6878  CB  PHE A 432       4.573  14.384  26.186  1.00  1.050          C  
ATOM   6879  CG  PHE A 432       4.449  15.680  25.561  1.00  1.050          C  
ATOM   6880  CD1 PHE A 432       3.729  15.857  24.418  1.00  1.050          C  
ATOM   6881  CD2 PHE A 432       5.077  16.751  26.134  1.00  1.050          C  
ATOM   6882  CE1 PHE A 432       3.641  17.071  23.851  1.00  1.050          C  
ATOM   6883  CE2 PHE A 432       4.989  17.967  25.587  1.00  1.050          C  
ATOM   6884  CZ  PHE A 432       4.268  18.135  24.432  1.00  1.050          C  
ATOM   6885  H   PHE A 432       5.152  12.993  23.994  1.00  0.940          H  
ATOM   6886  HA  PHE A 432       6.669  14.474  25.959  1.00  0.890          H  
ATOM   6887 1HB  PHE A 432       3.781  13.756  25.837  1.00  1.260          H  
ATOM   6888 2HB  PHE A 432       4.447  14.514  27.254  1.00  1.260          H  
ATOM   6889  HD1 PHE A 432       3.230  15.019  23.972  1.00  1.260          H  
ATOM   6890  HD2 PHE A 432       5.653  16.610  27.050  1.00  1.260          H  
ATOM   6891  HE1 PHE A 432       3.064  17.204  22.937  1.00  1.260          H  
ATOM   6892  HE2 PHE A 432       5.499  18.802  26.065  1.00  1.260          H  
ATOM   6893  HZ  PHE A 432       4.185  19.108  23.974  1.00  1.260          H  
ATOM   6894  N   GLY A 433       5.543  11.568  26.994  1.00  0.870          N  
ATOM   6895  CA  GLY A 433       5.798  10.584  28.014  1.00  0.930          C  
ATOM   6896  C   GLY A 433       7.304  10.424  28.154  1.00  0.920          C  
ATOM   6897  O   GLY A 433       7.850  10.676  29.226  1.00  0.910          O  
ATOM   6898  H   GLY A 433       4.839  11.371  26.278  1.00  1.040          H  
ATOM   6899 1HA  GLY A 433       5.361  10.901  28.961  1.00  1.120          H  
ATOM   6900 2HA  GLY A 433       5.342   9.635  27.729  1.00  1.120          H  
ATOM   6901  N   LYS A 434       8.005  10.110  27.056  1.00  0.960          N  
ATOM   6902  CA  LYS A 434       9.452   9.916  27.138  1.00  1.000          C  
ATOM   6903  C   LYS A 434      10.227  11.128  27.682  1.00  0.950          C  
ATOM   6904  O   LYS A 434      11.149  10.954  28.491  1.00  0.970          O  
ATOM   6905  CB  LYS A 434      10.013   9.553  25.760  1.00  1.380          C  
ATOM   6906  CG  LYS A 434       9.649   8.151  25.273  1.00  1.380          C  
ATOM   6907  CD  LYS A 434      10.212   7.878  23.881  1.00  1.380          C  
ATOM   6908  CE  LYS A 434       9.832   6.481  23.388  1.00  1.380          C  
ATOM   6909  NZ  LYS A 434      10.376   6.201  22.022  1.00  1.380          N  
ATOM   6910  H   LYS A 434       7.511   9.957  26.167  1.00  1.150          H  
ATOM   6911  HA  LYS A 434       9.632   9.080  27.815  1.00  1.200          H  
ATOM   6912 1HB  LYS A 434       9.631  10.270  25.027  1.00  1.660          H  
ATOM   6913 2HB  LYS A 434      11.097   9.644  25.772  1.00  1.660          H  
ATOM   6914 1HG  LYS A 434      10.045   7.417  25.974  1.00  1.660          H  
ATOM   6915 2HG  LYS A 434       8.563   8.052  25.249  1.00  1.660          H  
ATOM   6916 1HD  LYS A 434       9.811   8.618  23.184  1.00  1.660          H  
ATOM   6917 2HD  LYS A 434      11.296   7.968  23.898  1.00  1.660          H  
ATOM   6918 1HE  LYS A 434      10.223   5.739  24.083  1.00  1.660          H  
ATOM   6919 2HE  LYS A 434       8.744   6.400  23.358  1.00  1.660          H  
ATOM   6920 1HZ  LYS A 434      10.103   5.272  21.734  1.00  1.660          H  
ATOM   6921 2HZ  LYS A 434      10.012   6.876  21.365  1.00  1.660          H  
ATOM   6922 3HZ  LYS A 434      11.384   6.263  22.041  1.00  1.660          H  
ATOM   6923  N   PHE A 435       9.854  12.351  27.272  1.00  0.900          N  
ATOM   6924  CA  PHE A 435      10.559  13.547  27.734  1.00  0.870          C  
ATOM   6925  C   PHE A 435      10.348  13.833  29.209  1.00  0.830          C  
ATOM   6926  O   PHE A 435      11.222  14.412  29.856  1.00  0.830          O  
ATOM   6927  CB  PHE A 435      10.156  14.803  26.943  1.00  1.230          C  
ATOM   6928  CG  PHE A 435      10.721  14.871  25.548  1.00  1.230          C  
ATOM   6929  CD1 PHE A 435       9.886  14.992  24.450  1.00  1.230          C  
ATOM   6930  CD2 PHE A 435      12.098  14.789  25.328  1.00  1.230          C  
ATOM   6931  CE1 PHE A 435      10.404  15.024  23.181  1.00  1.230          C  
ATOM   6932  CE2 PHE A 435      12.609  14.822  24.052  1.00  1.230          C  
ATOM   6933  CZ  PHE A 435      11.757  14.939  22.977  1.00  1.230          C  
ATOM   6934  H   PHE A 435       9.113  12.439  26.568  1.00  1.080          H  
ATOM   6935  HA  PHE A 435      11.621  13.375  27.587  1.00  1.040          H  
ATOM   6936 1HB  PHE A 435       9.066  14.827  26.869  1.00  1.480          H  
ATOM   6937 2HB  PHE A 435      10.465  15.692  27.486  1.00  1.480          H  
ATOM   6938  HD1 PHE A 435       8.808  15.054  24.603  1.00  1.480          H  
ATOM   6939  HD2 PHE A 435      12.776  14.691  26.176  1.00  1.480          H  
ATOM   6940  HE1 PHE A 435       9.741  15.112  22.336  1.00  1.480          H  
ATOM   6941  HE2 PHE A 435      13.688  14.751  23.892  1.00  1.480          H  
ATOM   6942  HZ  PHE A 435      12.158  14.963  21.968  1.00  1.480          H  
ATOM   6943  N   LEU A 436       9.202  13.446  29.754  1.00  0.790          N  
ATOM   6944  CA  LEU A 436       8.964  13.668  31.167  1.00  0.750          C  
ATOM   6945  C   LEU A 436       9.571  12.503  31.976  1.00  0.760          C  
ATOM   6946  O   LEU A 436      10.267  12.716  32.965  1.00  0.740          O  
ATOM   6947  CB  LEU A 436       7.456  13.799  31.423  1.00  1.070          C  
ATOM   6948  CG  LEU A 436       6.800  15.227  31.253  1.00  1.070          C  
ATOM   6949  CD1 LEU A 436       6.926  15.733  29.793  1.00  1.070          C  
ATOM   6950  CD2 LEU A 436       5.332  15.132  31.630  1.00  1.070          C  
ATOM   6951  H   LEU A 436       8.476  13.014  29.167  1.00  0.950          H  
ATOM   6952  HA  LEU A 436       9.457  14.591  31.469  1.00  0.900          H  
ATOM   6953 1HB  LEU A 436       6.949  13.126  30.728  1.00  1.280          H  
ATOM   6954 2HB  LEU A 436       7.256  13.466  32.440  1.00  1.280          H  
ATOM   6955  HG  LEU A 436       7.307  15.934  31.908  1.00  1.280          H  
ATOM   6956 1HD1 LEU A 436       6.465  16.714  29.705  1.00  1.280          H  
ATOM   6957 2HD1 LEU A 436       7.970  15.808  29.507  1.00  1.280          H  
ATOM   6958 3HD1 LEU A 436       6.423  15.048  29.128  1.00  1.280          H  
ATOM   6959 1HD2 LEU A 436       4.859  16.112  31.538  1.00  1.280          H  
ATOM   6960 2HD2 LEU A 436       4.833  14.427  30.965  1.00  1.280          H  
ATOM   6961 3HD2 LEU A 436       5.245  14.784  32.649  1.00  1.280          H  
ATOM   6962  N   GLU A 437       9.394  11.264  31.511  1.00  0.800          N  
ATOM   6963  CA  GLU A 437       9.884  10.080  32.225  1.00  0.820          C  
ATOM   6964  C   GLU A 437      11.405  10.073  32.404  1.00  0.830          C  
ATOM   6965  O   GLU A 437      11.917   9.654  33.451  1.00  0.830          O  
ATOM   6966  CB  GLU A 437       9.468   8.793  31.490  1.00  1.140          C  
ATOM   6967  CG  GLU A 437       7.973   8.440  31.570  1.00  1.140          C  
ATOM   6968  CD  GLU A 437       7.582   7.256  30.727  1.00  1.140          C  
ATOM   6969  OE1 GLU A 437       8.401   6.790  29.972  1.00  1.140          O  
ATOM   6970  OE2 GLU A 437       6.459   6.821  30.836  1.00  1.140          O  
ATOM   6971  H   GLU A 437       8.843  11.127  30.667  1.00  0.960          H  
ATOM   6972  HA  GLU A 437       9.423  10.074  33.209  1.00  0.980          H  
ATOM   6973 1HB  GLU A 437       9.722   8.896  30.433  1.00  1.370          H  
ATOM   6974 2HB  GLU A 437      10.038   7.951  31.880  1.00  1.370          H  
ATOM   6975 1HG  GLU A 437       7.722   8.229  32.605  1.00  1.370          H  
ATOM   6976 2HG  GLU A 437       7.396   9.289  31.257  1.00  1.370          H  
ATOM   6977  N   ASN A 438      12.129  10.560  31.395  1.00  0.850          N  
ATOM   6978  CA  ASN A 438      13.589  10.582  31.407  1.00  0.870          C  
ATOM   6979  C   ASN A 438      14.192  11.965  31.674  1.00  0.840          C  
ATOM   6980  O   ASN A 438      15.359  12.203  31.344  1.00  0.870          O  
ATOM   6981  CB  ASN A 438      14.114  10.019  30.105  1.00  1.210          C  
ATOM   6982  CG  ASN A 438      13.841   8.550  29.977  1.00  1.210          C  
ATOM   6983  OD1 ASN A 438      14.490   7.718  30.628  1.00  1.210          O  
ATOM   6984  ND2 ASN A 438      12.884   8.209  29.154  1.00  1.210          N  
ATOM   6985  H   ASN A 438      11.640  10.868  30.549  1.00  1.020          H  
ATOM   6986  HA  ASN A 438      13.928   9.934  32.213  1.00  1.040          H  
ATOM   6987 1HB  ASN A 438      13.644  10.541  29.269  1.00  1.450          H  
ATOM   6988 2HB  ASN A 438      15.186  10.185  30.037  1.00  1.450          H  
ATOM   6989 1HD2 ASN A 438      12.651   7.243  29.030  1.00  1.450          H  
ATOM   6990 2HD2 ASN A 438      12.373   8.921  28.658  1.00  1.450          H  
ATOM   6991  N   MET A 439      13.406  12.876  32.247  1.00  0.810          N  
ATOM   6992  CA  MET A 439      13.884  14.220  32.543  1.00  0.810          C  
ATOM   6993  C   MET A 439      14.919  14.220  33.651  1.00  0.810          C  
ATOM   6994  O   MET A 439      15.103  13.241  34.380  1.00  0.980          O  
ATOM   6995  CB  MET A 439      12.756  15.137  32.974  1.00  1.130          C  
ATOM   6996  CG  MET A 439      12.182  14.788  34.304  1.00  1.130          C  
ATOM   6997  SD  MET A 439      10.816  15.778  34.723  1.00  1.130          S  
ATOM   6998  CE  MET A 439      10.490  14.996  36.230  1.00  1.130          C  
ATOM   6999  H   MET A 439      12.435  12.644  32.481  1.00  0.970          H  
ATOM   7000  HA  MET A 439      14.352  14.624  31.646  1.00  0.970          H  
ATOM   7001 1HB  MET A 439      13.103  16.167  33.014  1.00  1.360          H  
ATOM   7002 2HB  MET A 439      11.950  15.087  32.242  1.00  1.360          H  
ATOM   7003 1HG  MET A 439      11.898  13.751  34.344  1.00  1.360          H  
ATOM   7004 2HG  MET A 439      12.940  14.950  35.074  1.00  1.360          H  
ATOM   7005 1HE  MET A 439       9.655  15.470  36.725  1.00  1.360          H  
ATOM   7006 2HE  MET A 439      10.273  13.963  36.040  1.00  1.360          H  
ATOM   7007 3HE  MET A 439      11.361  15.065  36.846  1.00  1.360          H  
ATOM   7008  N   VAL A 440      15.602  15.346  33.771  1.00  0.800          N  
ATOM   7009  CA  VAL A 440      16.602  15.570  34.799  1.00  0.920          C  
ATOM   7010  C   VAL A 440      16.291  16.867  35.528  1.00  0.950          C  
ATOM   7011  O   VAL A 440      15.394  17.614  35.109  1.00  1.440          O  
ATOM   7012  CB  VAL A 440      18.012  15.621  34.175  1.00  1.240          C  
ATOM   7013  CG1 VAL A 440      18.315  14.293  33.488  1.00  1.240          C  
ATOM   7014  CG2 VAL A 440      18.099  16.770  33.162  1.00  1.240          C  
ATOM   7015  H   VAL A 440      15.394  16.097  33.131  1.00  0.960          H  
ATOM   7016  HA  VAL A 440      16.563  14.750  35.516  1.00  1.100          H  
ATOM   7017  HB  VAL A 440      18.748  15.770  34.962  1.00  1.490          H  
ATOM   7018 1HG1 VAL A 440      19.316  14.320  33.062  1.00  1.490          H  
ATOM   7019 2HG1 VAL A 440      18.253  13.488  34.220  1.00  1.490          H  
ATOM   7020 3HG1 VAL A 440      17.595  14.108  32.691  1.00  1.490          H  
ATOM   7021 1HG2 VAL A 440      19.100  16.798  32.734  1.00  1.490          H  
ATOM   7022 2HG2 VAL A 440      17.374  16.618  32.367  1.00  1.490          H  
ATOM   7023 3HG2 VAL A 440      17.899  17.725  33.657  1.00  1.490          H  
ATOM   7024  N   ASP A 441      16.985  17.115  36.641  1.00  0.740          N  
ATOM   7025  CA  ASP A 441      16.799  18.374  37.358  1.00  0.700          C  
ATOM   7026  C   ASP A 441      17.154  19.547  36.463  1.00  0.640          C  
ATOM   7027  O   ASP A 441      18.066  19.468  35.637  1.00  0.720          O  
ATOM   7028  CB  ASP A 441      17.558  18.426  38.678  1.00  1.000          C  
ATOM   7029  CG  ASP A 441      16.884  17.569  39.812  1.00  1.000          C  
ATOM   7030  OD1 ASP A 441      15.772  17.005  39.634  1.00  1.000          O  
ATOM   7031  OD2 ASP A 441      17.456  17.552  40.884  1.00  1.000          O  
ATOM   7032  H   ASP A 441      17.666  16.444  36.966  1.00  0.890          H  
ATOM   7033  HA  ASP A 441      15.755  18.480  37.617  1.00  0.840          H  
ATOM   7034 1HB  ASP A 441      18.582  18.083  38.528  1.00  1.200          H  
ATOM   7035 2HB  ASP A 441      17.607  19.467  39.014  1.00  1.200          H  
ATOM   7036  N   TRP A 442      16.396  20.620  36.609  1.00  0.570          N  
ATOM   7037  CA  TRP A 442      16.570  21.808  35.795  1.00  0.540          C  
ATOM   7038  C   TRP A 442      17.630  22.732  36.344  1.00  0.560          C  
ATOM   7039  O   TRP A 442      17.612  23.052  37.530  1.00  0.650          O  
ATOM   7040  CB  TRP A 442      15.235  22.537  35.674  1.00  0.770          C  
ATOM   7041  CG  TRP A 442      15.295  23.771  34.880  1.00  0.770          C  
ATOM   7042  CD1 TRP A 442      15.252  25.031  35.360  1.00  0.770          C  
ATOM   7043  CD2 TRP A 442      15.410  23.891  33.446  1.00  0.770          C  
ATOM   7044  NE1 TRP A 442      15.332  25.925  34.338  1.00  0.770          N  
ATOM   7045  CE2 TRP A 442      15.430  25.249  33.160  1.00  0.770          C  
ATOM   7046  CE3 TRP A 442      15.494  22.964  32.396  1.00  0.770          C  
ATOM   7047  CZ2 TRP A 442      15.531  25.720  31.874  1.00  0.770          C  
ATOM   7048  CZ3 TRP A 442      15.602  23.439  31.096  1.00  0.770          C  
ATOM   7049  CH2 TRP A 442      15.621  24.785  30.842  1.00  0.770          C  
ATOM   7050  H   TRP A 442      15.706  20.603  37.363  1.00  0.680          H  
ATOM   7051  HA  TRP A 442      16.879  21.495  34.799  1.00  0.650          H  
ATOM   7052 1HB  TRP A 442      14.507  21.876  35.211  1.00  0.920          H  
ATOM   7053 2HB  TRP A 442      14.869  22.780  36.657  1.00  0.920          H  
ATOM   7054  HD1 TRP A 442      15.166  25.282  36.407  1.00  0.920          H  
ATOM   7055  HE1 TRP A 442      15.322  26.924  34.433  1.00  0.920          H  
ATOM   7056  HE3 TRP A 442      15.478  21.893  32.595  1.00  0.920          H  
ATOM   7057  HZ2 TRP A 442      15.542  26.779  31.653  1.00  0.920          H  
ATOM   7058  HZ3 TRP A 442      15.671  22.715  30.282  1.00  0.920          H  
ATOM   7059  HH2 TRP A 442      15.709  25.133  29.812  1.00  0.920          H  
ATOM   7060  N   ASN A 443      18.563  23.155  35.494  1.00  0.570          N  
ATOM   7061  CA  ASN A 443      19.610  24.088  35.904  1.00  0.570          C  
ATOM   7062  C   ASN A 443      19.083  25.491  35.612  1.00  0.540          C  
ATOM   7063  O   ASN A 443      19.038  25.906  34.451  1.00  0.650          O  
ATOM   7064  CB  ASN A 443      20.907  23.792  35.163  1.00  0.800          C  
ATOM   7065  CG  ASN A 443      22.108  24.575  35.674  1.00  0.800          C  
ATOM   7066  OD1 ASN A 443      21.994  25.571  36.394  1.00  0.800          O  
ATOM   7067  ND2 ASN A 443      23.279  24.103  35.307  1.00  0.800          N  
ATOM   7068  H   ASN A 443      18.544  22.832  34.536  1.00  0.680          H  
ATOM   7069  HA  ASN A 443      19.776  24.018  36.980  1.00  0.680          H  
ATOM   7070 1HB  ASN A 443      21.119  22.731  35.224  1.00  0.960          H  
ATOM   7071 2HB  ASN A 443      20.770  24.027  34.108  1.00  0.960          H  
ATOM   7072 1HD2 ASN A 443      24.120  24.547  35.617  1.00  0.960          H  
ATOM   7073 2HD2 ASN A 443      23.325  23.291  34.727  1.00  0.960          H  
ATOM   7074  N   ILE A 444      18.570  26.158  36.639  1.00  0.520          N  
ATOM   7075  CA  ILE A 444      17.916  27.444  36.457  1.00  0.490          C  
ATOM   7076  C   ILE A 444      18.837  28.633  36.336  1.00  0.520          C  
ATOM   7077  O   ILE A 444      18.551  29.561  35.579  1.00  0.550          O  
ATOM   7078  CB  ILE A 444      16.838  27.752  37.539  1.00  0.700          C  
ATOM   7079  CG1 ILE A 444      16.029  28.991  37.054  1.00  0.700          C  
ATOM   7080  CG2 ILE A 444      17.397  27.943  38.966  1.00  0.700          C  
ATOM   7081  CD1 ILE A 444      14.820  29.282  37.815  1.00  0.700          C  
ATOM   7082  H   ILE A 444      18.715  25.774  37.576  1.00  0.620          H  
ATOM   7083  HA  ILE A 444      17.380  27.382  35.513  1.00  0.590          H  
ATOM   7084  HB  ILE A 444      16.150  26.922  37.578  1.00  0.840          H  
ATOM   7085 1HG1 ILE A 444      16.656  29.872  37.116  1.00  0.840          H  
ATOM   7086 2HG1 ILE A 444      15.742  28.833  36.012  1.00  0.840          H  
ATOM   7087 1HG2 ILE A 444      16.591  28.119  39.656  1.00  0.840          H  
ATOM   7088 2HG2 ILE A 444      17.892  27.054  39.259  1.00  0.840          H  
ATOM   7089 3HG2 ILE A 444      18.084  28.780  39.019  1.00  0.840          H  
ATOM   7090 1HD1 ILE A 444      14.327  30.153  37.414  1.00  0.840          H  
ATOM   7091 2HD1 ILE A 444      14.146  28.441  37.757  1.00  0.840          H  
ATOM   7092 3HD1 ILE A 444      15.078  29.478  38.842  1.00  0.840          H  
ATOM   7093  N   SER A 445      19.899  28.674  37.115  1.00  0.520          N  
ATOM   7094  CA  SER A 445      20.712  29.881  37.050  1.00  0.560          C  
ATOM   7095  C   SER A 445      21.700  29.875  35.871  1.00  0.530          C  
ATOM   7096  O   SER A 445      22.224  28.831  35.478  1.00  0.550          O  
ATOM   7097  CB  SER A 445      21.379  30.076  38.387  1.00  0.770          C  
ATOM   7098  OG  SER A 445      22.264  29.033  38.691  1.00  0.770          O  
ATOM   7099  H   SER A 445      20.127  27.883  37.728  1.00  0.620          H  
ATOM   7100  HA  SER A 445      20.042  30.728  36.911  1.00  0.670          H  
ATOM   7101 1HB  SER A 445      21.879  30.988  38.402  1.00  0.920          H  
ATOM   7102 2HB  SER A 445      20.611  30.138  39.134  1.00  0.920          H  
ATOM   7103  HG  SER A 445      23.160  29.321  38.371  1.00  0.920          H  
ATOM   7104  N   ARG A 446      21.993  31.069  35.338  1.00  0.510          N  
ATOM   7105  CA  ARG A 446      22.930  31.251  34.225  1.00  0.500          C  
ATOM   7106  C   ARG A 446      23.871  32.449  34.445  1.00  0.490          C  
ATOM   7107  O   ARG A 446      23.458  33.513  34.935  1.00  0.520          O  
ATOM   7108  CB  ARG A 446      22.139  31.482  32.931  1.00  0.700          C  
ATOM   7109  CG  ARG A 446      21.133  30.353  32.512  1.00  0.700          C  
ATOM   7110  CD  ARG A 446      21.800  29.098  32.072  1.00  0.700          C  
ATOM   7111  NE  ARG A 446      22.625  29.350  30.910  1.00  0.700          N  
ATOM   7112  CZ  ARG A 446      22.211  29.327  29.621  1.00  0.700          C  
ATOM   7113  NH1 ARG A 446      20.974  29.004  29.282  1.00  0.700          N  
ATOM   7114  NH2 ARG A 446      23.058  29.627  28.679  1.00  0.700          N  
ATOM   7115  H   ARG A 446      21.475  31.872  35.685  1.00  0.610          H  
ATOM   7116  HA  ARG A 446      23.538  30.352  34.130  1.00  0.600          H  
ATOM   7117 1HB  ARG A 446      21.556  32.393  33.038  1.00  0.840          H  
ATOM   7118 2HB  ARG A 446      22.834  31.638  32.107  1.00  0.840          H  
ATOM   7119 1HG  ARG A 446      20.480  30.117  33.350  1.00  0.840          H  
ATOM   7120 2HG  ARG A 446      20.525  30.714  31.688  1.00  0.840          H  
ATOM   7121 1HD  ARG A 446      22.433  28.703  32.863  1.00  0.840          H  
ATOM   7122 2HD  ARG A 446      21.046  28.353  31.818  1.00  0.840          H  
ATOM   7123  HE  ARG A 446      23.595  29.599  31.093  1.00  0.840          H  
ATOM   7124 1HH1 ARG A 446      20.270  28.719  29.977  1.00  0.840          H  
ATOM   7125 2HH1 ARG A 446      20.704  28.998  28.307  1.00  0.840          H  
ATOM   7126 1HH2 ARG A 446      24.011  29.867  28.912  1.00  0.840          H  
ATOM   7127 2HH2 ARG A 446      22.763  29.599  27.714  1.00  0.840          H  
ATOM   7128  N   LYS A 447      25.132  32.325  34.015  1.00  0.490          N  
ATOM   7129  CA  LYS A 447      26.087  33.435  34.203  1.00  0.470          C  
ATOM   7130  C   LYS A 447      26.018  34.476  33.078  1.00  0.540          C  
ATOM   7131  O   LYS A 447      26.978  34.696  32.344  1.00  0.940          O  
ATOM   7132  CB  LYS A 447      27.523  32.894  34.332  1.00  0.670          C  
ATOM   7133  CG  LYS A 447      27.997  32.565  35.770  1.00  0.670          C  
ATOM   7134  CD  LYS A 447      27.521  31.191  36.282  1.00  0.670          C  
ATOM   7135  CE  LYS A 447      28.075  30.925  37.697  1.00  0.670          C  
ATOM   7136  NZ  LYS A 447      27.516  29.685  38.322  1.00  0.670          N  
ATOM   7137  H   LYS A 447      25.422  31.459  33.555  1.00  0.590          H  
ATOM   7138  HA  LYS A 447      25.835  33.944  35.135  1.00  0.560          H  
ATOM   7139 1HB  LYS A 447      27.616  31.981  33.748  1.00  0.800          H  
ATOM   7140 2HB  LYS A 447      28.230  33.608  33.910  1.00  0.800          H  
ATOM   7141 1HG  LYS A 447      29.088  32.590  35.798  1.00  0.800          H  
ATOM   7142 2HG  LYS A 447      27.621  33.334  36.445  1.00  0.800          H  
ATOM   7143 1HD  LYS A 447      26.431  31.152  36.320  1.00  0.800          H  
ATOM   7144 2HD  LYS A 447      27.872  30.408  35.611  1.00  0.800          H  
ATOM   7145 1HE  LYS A 447      29.157  30.833  37.644  1.00  0.800          H  
ATOM   7146 2HE  LYS A 447      27.820  31.774  38.332  1.00  0.800          H  
ATOM   7147 1HZ  LYS A 447      27.902  29.580  39.256  1.00  0.800          H  
ATOM   7148 2HZ  LYS A 447      26.494  29.797  38.382  1.00  0.800          H  
ATOM   7149 3HZ  LYS A 447      27.726  28.862  37.781  1.00  0.800          H  
ATOM   7150  N   ARG A 448      24.869  35.133  32.977  1.00  0.440          N  
ATOM   7151  CA  ARG A 448      24.571  36.088  31.904  1.00  0.410          C  
ATOM   7152  C   ARG A 448      24.030  37.429  32.426  1.00  0.380          C  
ATOM   7153  O   ARG A 448      23.938  37.626  33.639  1.00  0.380          O  
ATOM   7154  CB  ARG A 448      23.669  35.434  30.878  1.00  0.590          C  
ATOM   7155  CG  ARG A 448      24.257  34.116  30.248  1.00  0.590          C  
ATOM   7156  CD  ARG A 448      25.547  34.338  29.404  1.00  0.590          C  
ATOM   7157  NE  ARG A 448      25.309  35.174  28.290  1.00  0.590          N  
ATOM   7158  CZ  ARG A 448      26.217  35.668  27.417  1.00  0.590          C  
ATOM   7159  NH1 ARG A 448      27.508  35.434  27.445  1.00  0.590          N  
ATOM   7160  NH2 ARG A 448      25.772  36.441  26.489  1.00  0.590          N  
ATOM   7161  H   ARG A 448      24.166  34.897  33.679  1.00  0.530          H  
ATOM   7162  HA  ARG A 448      25.504  36.318  31.396  1.00  0.490          H  
ATOM   7163 1HB  ARG A 448      22.719  35.182  31.335  1.00  0.700          H  
ATOM   7164 2HB  ARG A 448      23.468  36.126  30.068  1.00  0.700          H  
ATOM   7165 1HG  ARG A 448      24.487  33.398  31.027  1.00  0.700          H  
ATOM   7166 2HG  ARG A 448      23.505  33.692  29.607  1.00  0.700          H  
ATOM   7167 1HD  ARG A 448      26.336  34.778  29.989  1.00  0.700          H  
ATOM   7168 2HD  ARG A 448      25.892  33.401  29.025  1.00  0.700          H  
ATOM   7169  HE  ARG A 448      24.350  35.478  28.134  1.00  0.700          H  
ATOM   7170 1HH1 ARG A 448      27.955  34.826  28.150  1.00  0.700          H  
ATOM   7171 2HH1 ARG A 448      28.077  35.893  26.713  1.00  0.700          H  
ATOM   7172 1HH2 ARG A 448      24.774  36.627  26.465  1.00  0.700          H  
ATOM   7173 2HH2 ARG A 448      26.420  36.865  25.825  1.00  0.700          H  
ATOM   7174  N   TYR A 449      23.740  38.387  31.527  1.00  0.360          N  
ATOM   7175  CA  TYR A 449      23.333  39.721  31.984  1.00  0.370          C  
ATOM   7176  C   TYR A 449      21.895  40.124  31.642  1.00  0.390          C  
ATOM   7177  O   TYR A 449      21.138  40.585  32.502  1.00  0.490          O  
ATOM   7178  CB  TYR A 449      24.321  40.739  31.388  1.00  0.510          C  
ATOM   7179  CG  TYR A 449      25.759  40.534  31.845  1.00  0.510          C  
ATOM   7180  CD1 TYR A 449      26.605  39.717  31.115  1.00  0.510          C  
ATOM   7181  CD2 TYR A 449      26.235  41.167  32.979  1.00  0.510          C  
ATOM   7182  CE1 TYR A 449      27.908  39.531  31.525  1.00  0.510          C  
ATOM   7183  CE2 TYR A 449      27.543  40.986  33.388  1.00  0.510          C  
ATOM   7184  CZ  TYR A 449      28.378  40.170  32.668  1.00  0.510          C  
ATOM   7185  OH  TYR A 449      29.690  39.968  33.067  1.00  0.510          O  
ATOM   7186  H   TYR A 449      23.763  38.198  30.518  1.00  0.430          H  
ATOM   7187  HA  TYR A 449      23.414  39.744  33.059  1.00  0.440          H  
ATOM   7188 1HB  TYR A 449      24.296  40.667  30.300  1.00  0.620          H  
ATOM   7189 2HB  TYR A 449      24.027  41.742  31.655  1.00  0.620          H  
ATOM   7190  HD1 TYR A 449      26.242  39.212  30.218  1.00  0.620          H  
ATOM   7191  HD2 TYR A 449      25.587  41.806  33.550  1.00  0.620          H  
ATOM   7192  HE1 TYR A 449      28.566  38.885  30.953  1.00  0.620          H  
ATOM   7193  HE2 TYR A 449      27.915  41.487  34.286  1.00  0.620          H  
ATOM   7194  HH  TYR A 449      29.930  40.532  33.848  1.00  0.620          H  
ATOM   7195  N   TRP A 450      21.499  39.943  30.397  1.00  0.390          N  
ATOM   7196  CA  TRP A 450      20.187  40.367  29.942  1.00  0.470          C  
ATOM   7197  C   TRP A 450      19.107  39.336  30.198  1.00  0.430          C  
ATOM   7198  O   TRP A 450      18.646  38.651  29.280  1.00  0.420          O  
ATOM   7199  CB  TRP A 450      20.252  40.701  28.463  1.00  0.630          C  
ATOM   7200  CG  TRP A 450      18.988  41.103  27.819  1.00  0.630          C  
ATOM   7201  CD1 TRP A 450      18.419  40.433  26.808  1.00  0.630          C  
ATOM   7202  CD2 TRP A 450      18.110  42.203  28.092  1.00  0.630          C  
ATOM   7203  NE1 TRP A 450      17.265  41.047  26.436  1.00  0.630          N  
ATOM   7204  CE2 TRP A 450      17.080  42.127  27.177  1.00  0.630          C  
ATOM   7205  CE3 TRP A 450      18.107  43.210  29.002  1.00  0.630          C  
ATOM   7206  CZ2 TRP A 450      16.090  43.041  27.129  1.00  0.630          C  
ATOM   7207  CZ3 TRP A 450      17.071  44.131  28.962  1.00  0.630          C  
ATOM   7208  CH2 TRP A 450      16.114  44.050  28.048  1.00  0.630          C  
ATOM   7209  H   TRP A 450      22.132  39.511  29.726  1.00  0.470          H  
ATOM   7210  HA  TRP A 450      19.920  41.271  30.485  1.00  0.560          H  
ATOM   7211 1HB  TRP A 450      20.996  41.479  28.291  1.00  0.750          H  
ATOM   7212 2HB  TRP A 450      20.575  39.837  27.960  1.00  0.750          H  
ATOM   7213  HD1 TRP A 450      18.823  39.523  26.370  1.00  0.750          H  
ATOM   7214  HE1 TRP A 450      16.582  40.755  25.725  1.00  0.750          H  
ATOM   7215  HE3 TRP A 450      18.886  43.279  29.741  1.00  0.750          H  
ATOM   7216  HZ2 TRP A 450      15.292  42.975  26.396  1.00  0.750          H  
ATOM   7217  HZ3 TRP A 450      17.049  44.933  29.694  1.00  0.750          H  
ATOM   7218  HH2 TRP A 450      15.336  44.793  28.052  1.00  0.750          H  
ATOM   7219  N   GLY A 451      18.657  39.281  31.442  1.00  0.430          N  
ATOM   7220  CA  GLY A 451      17.615  38.329  31.826  1.00  0.400          C  
ATOM   7221  C   GLY A 451      17.135  38.535  33.251  1.00  0.390          C  
ATOM   7222  O   GLY A 451      17.698  39.325  34.007  1.00  0.410          O  
ATOM   7223  H   GLY A 451      19.129  39.884  32.123  1.00  0.520          H  
ATOM   7224 1HA  GLY A 451      16.769  38.430  31.149  1.00  0.480          H  
ATOM   7225 2HA  GLY A 451      17.991  37.312  31.716  1.00  0.480          H  
ATOM   7226  N   THR A 452      16.060  37.834  33.603  1.00  0.370          N  
ATOM   7227  CA  THR A 452      15.435  37.943  34.911  1.00  0.350          C  
ATOM   7228  C   THR A 452      16.416  37.550  36.016  1.00  0.360          C  
ATOM   7229  O   THR A 452      16.988  36.467  35.955  1.00  0.370          O  
ATOM   7230  CB  THR A 452      14.238  36.987  35.000  1.00  0.500          C  
ATOM   7231  OG1 THR A 452      13.322  37.253  33.964  1.00  0.500          O  
ATOM   7232  CG2 THR A 452      13.541  37.180  36.307  1.00  0.500          C  
ATOM   7233  H   THR A 452      15.633  37.204  32.930  1.00  0.440          H  
ATOM   7234  HA  THR A 452      15.057  38.950  35.017  1.00  0.420          H  
ATOM   7235  HB  THR A 452      14.569  35.977  34.902  1.00  0.600          H  
ATOM   7236  HG1 THR A 452      12.838  36.407  33.792  1.00  0.600          H  
ATOM   7237 1HG2 THR A 452      12.677  36.516  36.362  1.00  0.600          H  
ATOM   7238 2HG2 THR A 452      14.197  36.981  37.134  1.00  0.600          H  
ATOM   7239 3HG2 THR A 452      13.236  38.187  36.360  1.00  0.600          H  
ATOM   7240  N   PRO A 453      16.650  38.372  37.040  1.00  0.370          N  
ATOM   7241  CA  PRO A 453      17.524  38.059  38.159  1.00  0.380          C  
ATOM   7242  C   PRO A 453      16.997  36.877  38.965  1.00  0.370          C  
ATOM   7243  O   PRO A 453      15.781  36.776  39.160  1.00  0.360          O  
ATOM   7244  CB  PRO A 453      17.440  39.340  38.992  1.00  0.570          C  
ATOM   7245  CG  PRO A 453      16.973  40.412  38.014  1.00  0.570          C  
ATOM   7246  CD  PRO A 453      16.084  39.734  37.065  1.00  0.570          C  
ATOM   7247  HA  PRO A 453      18.544  37.872  37.802  1.00  0.460          H  
ATOM   7248 1HB  PRO A 453      16.756  39.186  39.835  1.00  0.680          H  
ATOM   7249 2HB  PRO A 453      18.429  39.560  39.424  1.00  0.680          H  
ATOM   7250 1HG  PRO A 453      16.455  41.208  38.536  1.00  0.680          H  
ATOM   7251 2HG  PRO A 453      17.823  40.861  37.484  1.00  0.680          H  
ATOM   7252 1HD  PRO A 453      15.037  39.736  37.410  1.00  0.680          H  
ATOM   7253 2HD  PRO A 453      16.227  40.269  36.107  1.00  0.680          H  
ATOM   7254  N   LEU A 454      17.886  36.039  39.510  1.00  0.390          N  
ATOM   7255  CA  LEU A 454      17.399  34.978  40.394  1.00  0.400          C  
ATOM   7256  C   LEU A 454      17.007  35.692  41.697  1.00  0.440          C  
ATOM   7257  O   LEU A 454      17.672  36.647  42.097  1.00  0.640          O  
ATOM   7258  CB  LEU A 454      18.478  33.890  40.646  1.00  0.560          C  
ATOM   7259  CG  LEU A 454      17.994  32.518  41.358  1.00  0.560          C  
ATOM   7260  CD1 LEU A 454      17.097  31.686  40.384  1.00  0.560          C  
ATOM   7261  CD2 LEU A 454      19.207  31.699  41.819  1.00  0.560          C  
ATOM   7262  H   LEU A 454      18.894  36.121  39.311  1.00  0.470          H  
ATOM   7263  HA  LEU A 454      16.517  34.527  39.967  1.00  0.480          H  
ATOM   7264 1HB  LEU A 454      18.920  33.626  39.682  1.00  0.670          H  
ATOM   7265 2HB  LEU A 454      19.266  34.327  41.260  1.00  0.670          H  
ATOM   7266  HG  LEU A 454      17.392  32.763  42.226  1.00  0.670          H  
ATOM   7267 1HD1 LEU A 454      16.760  30.775  40.886  1.00  0.670          H  
ATOM   7268 2HD1 LEU A 454      16.233  32.260  40.090  1.00  0.670          H  
ATOM   7269 3HD1 LEU A 454      17.670  31.415  39.493  1.00  0.670          H  
ATOM   7270 1HD2 LEU A 454      18.863  30.790  42.317  1.00  0.670          H  
ATOM   7271 2HD2 LEU A 454      19.823  31.434  40.965  1.00  0.670          H  
ATOM   7272 3HD2 LEU A 454      19.804  32.286  42.522  1.00  0.670          H  
ATOM   7273  N   ASN A 455      15.963  35.249  42.399  1.00  0.470          N  
ATOM   7274  CA  ASN A 455      15.589  35.928  43.640  1.00  0.550          C  
ATOM   7275  C   ASN A 455      16.210  35.348  44.886  1.00  0.490          C  
ATOM   7276  O   ASN A 455      15.746  35.645  45.978  1.00  0.760          O  
ATOM   7277  CB  ASN A 455      14.108  35.882  43.859  1.00  0.740          C  
ATOM   7278  CG  ASN A 455      13.649  34.500  44.073  1.00  0.740          C  
ATOM   7279  OD1 ASN A 455      14.220  33.557  43.487  1.00  0.740          O  
ATOM   7280  ND2 ASN A 455      12.667  34.344  44.907  1.00  0.740          N  
ATOM   7281  H   ASN A 455      15.395  34.468  42.089  1.00  0.560          H  
ATOM   7282  HA  ASN A 455      15.906  36.968  43.571  1.00  0.660          H  
ATOM   7283 1HB  ASN A 455      13.832  36.491  44.724  1.00  0.890          H  
ATOM   7284 2HB  ASN A 455      13.622  36.283  43.023  1.00  0.890          H  
ATOM   7285 1HD2 ASN A 455      12.315  33.437  45.125  1.00  0.890          H  
ATOM   7286 2HD2 ASN A 455      12.270  35.162  45.376  1.00  0.890          H  
ATOM   7287  N   VAL A 456      17.218  34.520  44.750  1.00  0.640          N  
ATOM   7288  CA  VAL A 456      17.829  33.949  45.928  1.00  0.620          C  
ATOM   7289  C   VAL A 456      19.082  34.743  46.303  1.00  0.670          C  
ATOM   7290  O   VAL A 456      19.927  35.037  45.446  1.00  0.720          O  
ATOM   7291  CB  VAL A 456      18.165  32.469  45.715  1.00  0.880          C  
ATOM   7292  CG1 VAL A 456      18.779  31.931  46.960  1.00  0.880          C  
ATOM   7293  CG2 VAL A 456      16.912  31.693  45.358  1.00  0.880          C  
ATOM   7294  H   VAL A 456      17.568  34.307  43.828  1.00  0.770          H  
ATOM   7295  HA  VAL A 456      17.126  34.013  46.759  1.00  0.740          H  
ATOM   7296  HB  VAL A 456      18.892  32.366  44.909  1.00  1.050          H  
ATOM   7297 1HG1 VAL A 456      18.995  30.920  46.814  1.00  1.050          H  
ATOM   7298 2HG1 VAL A 456      19.694  32.461  47.208  1.00  1.050          H  
ATOM   7299 3HG1 VAL A 456      18.061  32.029  47.777  1.00  1.050          H  
ATOM   7300 1HG2 VAL A 456      17.172  30.643  45.217  1.00  1.050          H  
ATOM   7301 2HG2 VAL A 456      16.191  31.781  46.160  1.00  1.050          H  
ATOM   7302 3HG2 VAL A 456      16.481  32.088  44.443  1.00  1.050          H  
ATOM   7303  N   TRP A 457      19.144  35.124  47.576  1.00  0.710          N  
ATOM   7304  CA  TRP A 457      20.206  35.924  48.171  1.00  0.790          C  
ATOM   7305  C   TRP A 457      21.025  35.097  49.148  1.00  0.910          C  
ATOM   7306  O   TRP A 457      20.484  34.236  49.855  1.00  1.090          O  
ATOM   7307  CB  TRP A 457      19.560  37.071  48.938  1.00  1.070          C  
ATOM   7308  CG  TRP A 457      18.802  38.034  48.088  1.00  1.070          C  
ATOM   7309  CD1 TRP A 457      17.624  37.786  47.494  1.00  1.070          C  
ATOM   7310  CD2 TRP A 457      19.115  39.389  47.778  1.00  1.070          C  
ATOM   7311  NE1 TRP A 457      17.194  38.867  46.812  1.00  1.070          N  
ATOM   7312  CE2 TRP A 457      18.090  39.868  46.982  1.00  1.070          C  
ATOM   7313  CE3 TRP A 457      20.147  40.217  48.103  1.00  1.070          C  
ATOM   7314  CZ2 TRP A 457      18.086  41.141  46.513  1.00  1.070          C  
ATOM   7315  CZ3 TRP A 457      20.151  41.489  47.627  1.00  1.070          C  
ATOM   7316  CH2 TRP A 457      19.142  41.945  46.850  1.00  1.070          C  
ATOM   7317  H   TRP A 457      18.370  34.843  48.180  1.00  0.850          H  
ATOM   7318  HA  TRP A 457      20.864  36.287  47.395  1.00  0.950          H  
ATOM   7319 1HB  TRP A 457      18.872  36.660  49.670  1.00  1.290          H  
ATOM   7320 2HB  TRP A 457      20.331  37.608  49.468  1.00  1.290          H  
ATOM   7321  HD1 TRP A 457      17.103  36.844  47.546  1.00  1.290          H  
ATOM   7322  HE1 TRP A 457      16.336  38.875  46.271  1.00  1.290          H  
ATOM   7323  HE3 TRP A 457      20.950  39.869  48.718  1.00  1.290          H  
ATOM   7324  HZ2 TRP A 457      17.286  41.514  45.903  1.00  1.290          H  
ATOM   7325  HZ3 TRP A 457      20.986  42.123  47.893  1.00  1.290          H  
ATOM   7326  HH2 TRP A 457      19.175  42.960  46.493  1.00  1.290          H  
ATOM   7327  N   GLU A 458      22.321  35.384  49.244  1.00  0.870          N  
ATOM   7328  CA  GLU A 458      23.153  34.644  50.187  1.00  0.990          C  
ATOM   7329  C   GLU A 458      23.781  35.559  51.222  1.00  0.920          C  
ATOM   7330  O   GLU A 458      24.383  36.591  50.899  1.00  0.890          O  
ATOM   7331  CB  GLU A 458      24.205  33.824  49.438  1.00  1.340          C  
ATOM   7332  CG  GLU A 458      25.068  32.955  50.332  1.00  1.340          C  
ATOM   7333  CD  GLU A 458      25.973  32.038  49.562  1.00  1.340          C  
ATOM   7334  OE1 GLU A 458      25.912  32.043  48.353  1.00  1.340          O  
ATOM   7335  OE2 GLU A 458      26.700  31.298  50.173  1.00  1.340          O  
ATOM   7336  H   GLU A 458      22.722  36.113  48.646  1.00  1.040          H  
ATOM   7337  HA  GLU A 458      22.529  33.941  50.732  1.00  1.190          H  
ATOM   7338 1HB  GLU A 458      23.707  33.182  48.713  1.00  1.610          H  
ATOM   7339 2HB  GLU A 458      24.864  34.497  48.885  1.00  1.610          H  
ATOM   7340 1HG  GLU A 458      25.683  33.597  50.964  1.00  1.610          H  
ATOM   7341 2HG  GLU A 458      24.419  32.369  50.986  1.00  1.610          H  
ATOM   7342  N   CYS A 459      23.591  35.190  52.483  1.00  0.990          N  
ATOM   7343  CA  CYS A 459      24.061  35.994  53.612  1.00  0.980          C  
ATOM   7344  C   CYS A 459      25.548  35.848  53.890  1.00  1.150          C  
ATOM   7345  O   CYS A 459      26.074  34.742  53.893  1.00  1.400          O  
ATOM   7346  CB  CYS A 459      23.364  35.572  54.890  1.00  1.380          C  
ATOM   7347  SG  CYS A 459      21.606  35.896  55.011  1.00  1.380          S  
ATOM   7348  H   CYS A 459      23.105  34.308  52.653  1.00  1.190          H  
ATOM   7349  HA  CYS A 459      23.856  37.035  53.418  1.00  1.180          H  
ATOM   7350 1HB  CYS A 459      23.497  34.500  54.983  1.00  1.650          H  
ATOM   7351 2HB  CYS A 459      23.860  36.042  55.737  1.00  1.650          H  
ATOM   7352  N   GLU A 460      26.193  36.949  54.317  1.00  1.380          N  
ATOM   7353  CA  GLU A 460      27.576  36.824  54.801  1.00  1.810          C  
ATOM   7354  C   GLU A 460      27.675  35.972  56.089  1.00  1.770          C  
ATOM   7355  O   GLU A 460      28.765  35.535  56.457  1.00  2.120          O  
ATOM   7356  CB  GLU A 460      28.250  38.201  55.011  1.00  2.360          C  
ATOM   7357  CG  GLU A 460      27.703  39.070  56.138  1.00  2.360          C  
ATOM   7358  CD  GLU A 460      28.414  40.409  56.271  1.00  2.360          C  
ATOM   7359  OE1 GLU A 460      29.625  40.405  56.329  1.00  2.360          O  
ATOM   7360  OE2 GLU A 460      27.748  41.438  56.309  1.00  2.360          O  
ATOM   7361  H   GLU A 460      25.757  37.884  54.263  1.00  1.660          H  
ATOM   7362  HA  GLU A 460      28.156  36.306  54.030  1.00  2.170          H  
ATOM   7363 1HB  GLU A 460      29.309  38.051  55.212  1.00  2.830          H  
ATOM   7364 2HB  GLU A 460      28.171  38.780  54.092  1.00  2.830          H  
ATOM   7365 1HG  GLU A 460      26.660  39.256  55.944  1.00  2.830          H  
ATOM   7366 2HG  GLU A 460      27.789  38.535  57.080  1.00  2.830          H  
ATOM   7367  N   GLY A 461      26.556  35.790  56.814  1.00  1.520          N  
ATOM   7368  CA  GLY A 461      26.562  35.015  58.063  1.00  1.590          C  
ATOM   7369  C   GLY A 461      25.230  34.340  58.506  1.00  1.500          C  
ATOM   7370  O   GLY A 461      25.004  34.183  59.708  1.00  1.590          O  
ATOM   7371  H   GLY A 461      25.698  36.179  56.453  1.00  1.820          H  
ATOM   7372 1HA  GLY A 461      27.308  34.230  57.948  1.00  1.910          H  
ATOM   7373 2HA  GLY A 461      26.933  35.645  58.864  1.00  1.910          H  
ATOM   7374  N   CYS A 462      24.319  34.011  57.585  1.00  1.470          N  
ATOM   7375  CA  CYS A 462      23.043  33.347  57.943  1.00  1.460          C  
ATOM   7376  C   CYS A 462      23.270  31.867  57.793  1.00  1.300          C  
ATOM   7377  O   CYS A 462      24.305  31.452  57.275  1.00  1.600          O  
ATOM   7378  CB  CYS A 462      21.827  33.702  57.049  1.00  2.050          C  
ATOM   7379  SG  CYS A 462      21.346  35.444  56.984  1.00  2.050          S  
ATOM   7380  H   CYS A 462      24.541  34.156  56.611  1.00  1.760          H  
ATOM   7381  HA  CYS A 462      22.792  33.546  58.975  1.00  1.750          H  
ATOM   7382 1HB  CYS A 462      21.989  33.345  56.035  1.00  2.460          H  
ATOM   7383 2HB  CYS A 462      20.956  33.169  57.428  1.00  2.460          H  
ATOM   7384  N   GLN A 463      22.298  31.048  58.183  1.00  1.530          N  
ATOM   7385  CA  GLN A 463      22.440  29.604  58.011  1.00  1.690          C  
ATOM   7386  C   GLN A 463      22.606  29.196  56.534  1.00  1.460          C  
ATOM   7387  O   GLN A 463      23.106  28.105  56.255  1.00  1.960          O  
ATOM   7388  CB  GLN A 463      21.239  28.866  58.636  1.00  2.300          C  
ATOM   7389  CG  GLN A 463      19.864  29.105  57.970  1.00  2.300          C  
ATOM   7390  CD  GLN A 463      19.150  30.300  58.518  1.00  2.300          C  
ATOM   7391  OE1 GLN A 463      19.804  31.266  58.919  1.00  2.300          O  
ATOM   7392  NE2 GLN A 463      17.826  30.264  58.544  1.00  2.300          N  
ATOM   7393  H   GLN A 463      21.458  31.425  58.627  1.00  1.840          H  
ATOM   7394  HA  GLN A 463      23.337  29.293  58.541  1.00  2.030          H  
ATOM   7395 1HB  GLN A 463      21.431  27.791  58.611  1.00  2.760          H  
ATOM   7396 2HB  GLN A 463      21.144  29.146  59.685  1.00  2.760          H  
ATOM   7397 1HG  GLN A 463      19.986  29.267  56.918  1.00  2.760          H  
ATOM   7398 2HG  GLN A 463      19.240  28.221  58.131  1.00  2.760          H  
ATOM   7399 1HE2 GLN A 463      17.310  31.043  58.906  1.00  2.760          H  
ATOM   7400 2HE2 GLN A 463      17.335  29.460  58.205  1.00  2.760          H  
ATOM   7401  N   HIS A 464      22.168  30.065  55.608  1.00  1.430          N  
ATOM   7402  CA  HIS A 464      22.276  29.872  54.160  1.00  1.490          C  
ATOM   7403  C   HIS A 464      21.681  31.016  53.292  1.00  1.330          C  
ATOM   7404  O   HIS A 464      22.361  32.032  53.058  1.00  1.760          O  
ATOM   7405  CB  HIS A 464      21.765  28.468  53.723  1.00  2.060          C  
ATOM   7406  CG  HIS A 464      20.394  28.020  54.204  1.00  2.060          C  
ATOM   7407  ND1 HIS A 464      19.228  28.479  53.666  1.00  2.060          N  
ATOM   7408  CD2 HIS A 464      20.041  27.103  55.144  1.00  2.060          C  
ATOM   7409  CE1 HIS A 464      18.198  27.886  54.260  1.00  2.060          C  
ATOM   7410  NE2 HIS A 464      18.668  27.043  55.162  1.00  2.060          N  
ATOM   7411  H   HIS A 464      21.756  30.919  55.946  1.00  1.720          H  
ATOM   7412  HA  HIS A 464      23.337  29.858  53.917  1.00  1.790          H  
ATOM   7413 1HB  HIS A 464      21.726  28.448  52.643  1.00  2.470          H  
ATOM   7414 2HB  HIS A 464      22.487  27.706  53.994  1.00  2.470          H  
ATOM   7415  HD2 HIS A 464      20.726  26.524  55.766  1.00  2.470          H  
ATOM   7416  HE1 HIS A 464      17.146  28.066  54.033  1.00  2.470          H  
ATOM   7417  HE2 HIS A 464      18.116  26.448  55.765  1.00  2.470          H  
ATOM   7418  N   GLN A 465      20.457  30.827  52.784  1.00  1.130          N  
ATOM   7419  CA  GLN A 465      19.826  31.752  51.842  1.00  1.100          C  
ATOM   7420  C   GLN A 465      18.427  32.267  52.189  1.00  1.000          C  
ATOM   7421  O   GLN A 465      17.681  31.684  52.980  1.00  1.190          O  
ATOM   7422  CB  GLN A 465      19.772  31.136  50.440  1.00  1.550          C  
ATOM   7423  CG  GLN A 465      21.134  30.934  49.745  1.00  1.550          C  
ATOM   7424  CD  GLN A 465      21.816  29.634  50.047  1.00  1.550          C  
ATOM   7425  OE1 GLN A 465      21.178  28.577  50.072  1.00  1.550          O  
ATOM   7426  NE2 GLN A 465      23.121  29.690  50.265  1.00  1.550          N  
ATOM   7427  H   GLN A 465      19.944  29.987  53.043  1.00  1.360          H  
ATOM   7428  HA  GLN A 465      20.465  32.632  51.782  1.00  1.320          H  
ATOM   7429 1HB  GLN A 465      19.268  30.170  50.494  1.00  1.860          H  
ATOM   7430 2HB  GLN A 465      19.172  31.773  49.809  1.00  1.860          H  
ATOM   7431 1HG  GLN A 465      21.000  31.013  48.684  1.00  1.860          H  
ATOM   7432 2HG  GLN A 465      21.794  31.728  50.083  1.00  1.860          H  
ATOM   7433 1HE2 GLN A 465      23.642  28.860  50.461  1.00  1.860          H  
ATOM   7434 2HE2 GLN A 465      23.597  30.580  50.228  1.00  1.860          H  
ATOM   7435  N   VAL A 466      18.111  33.406  51.570  1.00  0.840          N  
ATOM   7436  CA  VAL A 466      16.829  34.100  51.661  1.00  0.820          C  
ATOM   7437  C   VAL A 466      16.244  34.247  50.240  1.00  0.790          C  
ATOM   7438  O   VAL A 466      16.968  34.568  49.304  1.00  1.210          O  
ATOM   7439  CB  VAL A 466      17.040  35.470  52.346  1.00  1.160          C  
ATOM   7440  CG1 VAL A 466      15.726  36.272  52.442  1.00  1.160          C  
ATOM   7441  CG2 VAL A 466      17.660  35.228  53.759  1.00  1.160          C  
ATOM   7442  H   VAL A 466      18.836  33.792  50.958  1.00  1.010          H  
ATOM   7443  HA  VAL A 466      16.143  33.504  52.262  1.00  0.980          H  
ATOM   7444  HB  VAL A 466      17.723  36.058  51.750  1.00  1.390          H  
ATOM   7445 1HG1 VAL A 466      15.922  37.237  52.920  1.00  1.390          H  
ATOM   7446 2HG1 VAL A 466      15.318  36.447  51.465  1.00  1.390          H  
ATOM   7447 3HG1 VAL A 466      15.005  35.718  53.041  1.00  1.390          H  
ATOM   7448 1HG2 VAL A 466      17.839  36.163  54.255  1.00  1.390          H  
ATOM   7449 2HG2 VAL A 466      16.975  34.633  54.357  1.00  1.390          H  
ATOM   7450 3HG2 VAL A 466      18.608  34.700  53.667  1.00  1.390          H  
ATOM   7451  N   ALA A 467      14.951  33.957  50.042  1.00  0.460          N  
ATOM   7452  CA  ALA A 467      14.354  34.050  48.686  1.00  0.400          C  
ATOM   7453  C   ALA A 467      13.070  34.916  48.598  1.00  0.380          C  
ATOM   7454  O   ALA A 467      11.977  34.343  48.558  1.00  0.710          O  
ATOM   7455  CB  ALA A 467      14.051  32.652  48.168  1.00  0.580          C  
ATOM   7456  H   ALA A 467      14.379  33.675  50.830  1.00  0.550          H  
ATOM   7457  HA  ALA A 467      15.095  34.483  48.025  1.00  0.480          H  
ATOM   7458 1HB  ALA A 467      13.671  32.716  47.152  1.00  0.700          H  
ATOM   7459 2HB  ALA A 467      14.967  32.068  48.181  1.00  0.700          H  
ATOM   7460 3HB  ALA A 467      13.305  32.179  48.804  1.00  0.700          H  
ATOM   7461  N   PRO A 468      13.158  36.270  48.620  1.00  0.730          N  
ATOM   7462  CA  PRO A 468      12.058  37.231  48.613  1.00  0.920          C  
ATOM   7463  C   PRO A 468      11.185  37.061  47.369  1.00  0.580          C  
ATOM   7464  O   PRO A 468      11.681  36.646  46.316  1.00  0.920          O  
ATOM   7465  CB  PRO A 468      12.782  38.584  48.612  1.00  1.380          C  
ATOM   7466  CG  PRO A 468      14.144  38.274  49.158  1.00  1.380          C  
ATOM   7467  CD  PRO A 468      14.455  36.927  48.592  1.00  1.380          C  
ATOM   7468  HA  PRO A 468      11.457  37.088  49.526  1.00  1.100          H  
ATOM   7469 1HB  PRO A 468      12.811  38.992  47.593  1.00  1.660          H  
ATOM   7470 2HB  PRO A 468      12.234  39.308  49.220  1.00  1.660          H  
ATOM   7471 1HG  PRO A 468      14.883  39.019  48.857  1.00  1.660          H  
ATOM   7472 2HG  PRO A 468      14.120  38.284  50.258  1.00  1.660          H  
ATOM   7473 1HD  PRO A 468      14.754  37.057  47.558  1.00  1.660          H  
ATOM   7474 2HD  PRO A 468      15.203  36.457  49.171  1.00  1.660          H  
ATOM   7475  N   LYS A 469       9.897  37.392  47.467  1.00  0.570          N  
ATOM   7476  CA  LYS A 469       8.967  37.205  46.350  1.00  0.960          C  
ATOM   7477  C   LYS A 469       8.597  38.447  45.520  1.00  0.820          C  
ATOM   7478  O   LYS A 469       7.962  38.308  44.477  1.00  1.140          O  
ATOM   7479  CB  LYS A 469       7.695  36.562  46.911  1.00  1.190          C  
ATOM   7480  CG  LYS A 469       7.924  35.148  47.490  1.00  1.190          C  
ATOM   7481  CD  LYS A 469       6.630  34.550  48.092  1.00  1.190          C  
ATOM   7482  CE  LYS A 469       6.803  33.090  48.600  1.00  1.190          C  
ATOM   7483  NZ  LYS A 469       7.654  32.988  49.844  1.00  1.190          N  
ATOM   7484  H   LYS A 469       9.530  37.749  48.364  1.00  0.680          H  
ATOM   7485  HA  LYS A 469       9.426  36.488  45.663  1.00  1.150          H  
ATOM   7486 1HB  LYS A 469       7.294  37.196  47.706  1.00  1.430          H  
ATOM   7487 2HB  LYS A 469       6.937  36.501  46.125  1.00  1.430          H  
ATOM   7488 1HG  LYS A 469       8.272  34.510  46.687  1.00  1.430          H  
ATOM   7489 2HG  LYS A 469       8.702  35.194  48.251  1.00  1.430          H  
ATOM   7490 1HD  LYS A 469       6.298  35.177  48.922  1.00  1.430          H  
ATOM   7491 2HD  LYS A 469       5.862  34.552  47.339  1.00  1.430          H  
ATOM   7492 1HE  LYS A 469       5.819  32.677  48.816  1.00  1.430          H  
ATOM   7493 2HE  LYS A 469       7.258  32.500  47.815  1.00  1.430          H  
ATOM   7494 1HZ  LYS A 469       7.730  31.986  50.121  1.00  1.430          H  
ATOM   7495 2HZ  LYS A 469       8.578  33.340  49.669  1.00  1.430          H  
ATOM   7496 3HZ  LYS A 469       7.237  33.507  50.595  1.00  1.430          H  
ATOM   7497  N   SER A 470       8.940  39.656  45.965  1.00  0.540          N  
ATOM   7498  CA  SER A 470       8.506  40.862  45.241  1.00  0.440          C  
ATOM   7499  C   SER A 470       9.373  42.090  45.528  1.00  0.410          C  
ATOM   7500  O   SER A 470      10.222  42.076  46.426  1.00  0.420          O  
ATOM   7501  CB  SER A 470       7.073  41.201  45.607  1.00  0.660          C  
ATOM   7502  OG  SER A 470       6.968  41.680  46.936  1.00  0.660          O  
ATOM   7503  H   SER A 470       9.476  39.757  46.815  1.00  0.650          H  
ATOM   7504  HA  SER A 470       8.551  40.658  44.169  1.00  0.530          H  
ATOM   7505 1HB  SER A 470       6.681  41.944  44.918  1.00  0.790          H  
ATOM   7506 2HB  SER A 470       6.466  40.314  45.496  1.00  0.790          H  
ATOM   7507  HG  SER A 470       6.025  41.830  47.078  1.00  0.790          H  
ATOM   7508  N   ILE A 471       9.138  43.174  44.774  1.00  0.450          N  
ATOM   7509  CA  ILE A 471       9.848  44.436  44.975  1.00  0.530          C  
ATOM   7510  C   ILE A 471       9.572  44.998  46.348  1.00  0.520          C  
ATOM   7511  O   ILE A 471      10.490  45.460  47.021  1.00  0.540          O  
ATOM   7512  CB  ILE A 471       9.473  45.495  43.921  1.00  0.710          C  
ATOM   7513  CG1 ILE A 471       9.990  45.051  42.564  1.00  0.710          C  
ATOM   7514  CG2 ILE A 471      10.050  46.882  44.334  1.00  0.710          C  
ATOM   7515  CD1 ILE A 471       9.436  45.830  41.365  1.00  0.710          C  
ATOM   7516  H   ILE A 471       8.410  43.127  44.051  1.00  0.540          H  
ATOM   7517  HA  ILE A 471      10.921  44.238  44.900  1.00  0.640          H  
ATOM   7518  HB  ILE A 471       8.385  45.562  43.845  1.00  0.850          H  
ATOM   7519 1HG1 ILE A 471      11.055  45.155  42.576  1.00  0.850          H  
ATOM   7520 2HG1 ILE A 471       9.750  44.003  42.430  1.00  0.850          H  
ATOM   7521 1HG2 ILE A 471       9.786  47.631  43.598  1.00  0.850          H  
ATOM   7522 2HG2 ILE A 471       9.648  47.193  45.291  1.00  0.850          H  
ATOM   7523 3HG2 ILE A 471      11.138  46.821  44.408  1.00  0.850          H  
ATOM   7524 1HD1 ILE A 471       9.859  45.444  40.453  1.00  0.850          H  
ATOM   7525 2HD1 ILE A 471       8.351  45.711  41.329  1.00  0.850          H  
ATOM   7526 3HD1 ILE A 471       9.677  46.882  41.438  1.00  0.850          H  
ATOM   7527  N   LYS A 472       8.296  45.014  46.747  1.00  0.530          N  
ATOM   7528  CA  LYS A 472       7.955  45.543  48.055  1.00  0.610          C  
ATOM   7529  C   LYS A 472       8.677  44.763  49.141  1.00  0.600          C  
ATOM   7530  O   LYS A 472       9.182  45.363  50.094  1.00  0.680          O  
ATOM   7531  CB  LYS A 472       6.447  45.483  48.284  1.00  0.820          C  
ATOM   7532  CG  LYS A 472       5.640  46.467  47.452  1.00  0.820          C  
ATOM   7533  CD  LYS A 472       4.142  46.316  47.724  1.00  0.820          C  
ATOM   7534  CE  LYS A 472       3.311  47.288  46.888  1.00  0.820          C  
ATOM   7535  NZ  LYS A 472       1.843  47.116  47.123  1.00  0.820          N  
ATOM   7536  H   LYS A 472       7.579  44.666  46.129  1.00  0.640          H  
ATOM   7537  HA  LYS A 472       8.282  46.584  48.108  1.00  0.730          H  
ATOM   7538 1HB  LYS A 472       6.088  44.478  48.060  1.00  0.990          H  
ATOM   7539 2HB  LYS A 472       6.235  45.679  49.335  1.00  0.990          H  
ATOM   7540 1HG  LYS A 472       5.950  47.484  47.704  1.00  0.990          H  
ATOM   7541 2HG  LYS A 472       5.839  46.299  46.394  1.00  0.990          H  
ATOM   7542 1HD  LYS A 472       3.834  45.295  47.490  1.00  0.990          H  
ATOM   7543 2HD  LYS A 472       3.946  46.501  48.780  1.00  0.990          H  
ATOM   7544 1HE  LYS A 472       3.593  48.308  47.145  1.00  0.990          H  
ATOM   7545 2HE  LYS A 472       3.521  47.119  45.833  1.00  0.990          H  
ATOM   7546 1HZ  LYS A 472       1.330  47.775  46.553  1.00  0.990          H  
ATOM   7547 2HZ  LYS A 472       1.567  46.175  46.877  1.00  0.990          H  
ATOM   7548 3HZ  LYS A 472       1.632  47.282  48.098  1.00  0.990          H  
ATOM   7549  N   GLU A 473       8.732  43.428  49.006  1.00  0.550          N  
ATOM   7550  CA  GLU A 473       9.429  42.628  49.999  1.00  0.610          C  
ATOM   7551  C   GLU A 473      10.918  42.998  50.056  1.00  0.590          C  
ATOM   7552  O   GLU A 473      11.485  43.117  51.148  1.00  0.660          O  
ATOM   7553  CB  GLU A 473       9.235  41.129  49.757  1.00  0.830          C  
ATOM   7554  CG  GLU A 473       9.887  40.297  50.823  1.00  0.830          C  
ATOM   7555  CD  GLU A 473       9.655  38.830  50.750  1.00  0.830          C  
ATOM   7556  OE1 GLU A 473       8.844  38.400  49.965  1.00  0.830          O  
ATOM   7557  OE2 GLU A 473      10.324  38.117  51.472  1.00  0.830          O  
ATOM   7558  H   GLU A 473       8.259  42.974  48.223  1.00  0.660          H  
ATOM   7559  HA  GLU A 473       8.999  42.852  50.974  1.00  0.730          H  
ATOM   7560 1HB  GLU A 473       8.172  40.892  49.718  1.00  1.000          H  
ATOM   7561 2HB  GLU A 473       9.672  40.857  48.795  1.00  1.000          H  
ATOM   7562 1HG  GLU A 473      10.920  40.455  50.707  1.00  1.000          H  
ATOM   7563 2HG  GLU A 473       9.599  40.672  51.804  1.00  1.000          H  
ATOM   7564  N   LEU A 474      11.561  43.192  48.892  1.00  0.550          N  
ATOM   7565  CA  LEU A 474      12.969  43.570  48.910  1.00  0.590          C  
ATOM   7566  C   LEU A 474      13.164  44.919  49.576  1.00  0.640          C  
ATOM   7567  O   LEU A 474      14.114  45.097  50.339  1.00  0.720          O  
ATOM   7568  CB  LEU A 474      13.555  43.687  47.494  1.00  0.810          C  
ATOM   7569  CG  LEU A 474      13.714  42.412  46.669  1.00  0.810          C  
ATOM   7570  CD1 LEU A 474      14.192  42.795  45.270  1.00  0.810          C  
ATOM   7571  CD2 LEU A 474      14.683  41.501  47.330  1.00  0.810          C  
ATOM   7572  H   LEU A 474      11.073  43.018  48.007  1.00  0.660          H  
ATOM   7573  HA  LEU A 474      13.516  42.838  49.494  1.00  0.710          H  
ATOM   7574 1HB  LEU A 474      12.907  44.356  46.925  1.00  0.970          H  
ATOM   7575 2HB  LEU A 474      14.534  44.155  47.571  1.00  0.970          H  
ATOM   7576  HG  LEU A 474      12.752  41.907  46.574  1.00  0.970          H  
ATOM   7577 1HD1 LEU A 474      14.305  41.895  44.683  1.00  0.970          H  
ATOM   7578 2HD1 LEU A 474      13.460  43.454  44.798  1.00  0.970          H  
ATOM   7579 3HD1 LEU A 474      15.150  43.306  45.342  1.00  0.970          H  
ATOM   7580 1HD2 LEU A 474      14.798  40.600  46.731  1.00  0.970          H  
ATOM   7581 2HD2 LEU A 474      15.627  42.004  47.423  1.00  0.970          H  
ATOM   7582 3HD2 LEU A 474      14.326  41.227  48.307  1.00  0.970          H  
ATOM   7583  N   GLN A 475      12.262  45.868  49.320  1.00  0.660          N  
ATOM   7584  CA  GLN A 475      12.393  47.184  49.927  1.00  0.800          C  
ATOM   7585  C   GLN A 475      12.295  47.075  51.450  1.00  0.830          C  
ATOM   7586  O   GLN A 475      13.043  47.746  52.160  1.00  0.930          O  
ATOM   7587  CB  GLN A 475      11.334  48.133  49.374  1.00  1.060          C  
ATOM   7588  CG  GLN A 475      11.547  48.516  47.911  1.00  1.060          C  
ATOM   7589  CD  GLN A 475      10.408  49.337  47.380  1.00  1.060          C  
ATOM   7590  OE1 GLN A 475       9.430  49.535  48.107  1.00  1.060          O  
ATOM   7591  NE2 GLN A 475      10.498  49.809  46.141  1.00  1.060          N  
ATOM   7592  H   GLN A 475      11.512  45.679  48.645  1.00  0.790          H  
ATOM   7593  HA  GLN A 475      13.374  47.584  49.678  1.00  0.960          H  
ATOM   7594 1HB  GLN A 475      10.354  47.664  49.460  1.00  1.280          H  
ATOM   7595 2HB  GLN A 475      11.314  49.046  49.967  1.00  1.280          H  
ATOM   7596 1HG  GLN A 475      12.453  49.101  47.837  1.00  1.280          H  
ATOM   7597 2HG  GLN A 475      11.641  47.622  47.308  1.00  1.280          H  
ATOM   7598 1HE2 GLN A 475       9.754  50.354  45.757  1.00  1.280          H  
ATOM   7599 2HE2 GLN A 475      11.303  49.610  45.553  1.00  1.280          H  
ATOM   7600  N   LYS A 476      11.401  46.204  51.950  1.00  0.790          N  
ATOM   7601  CA  LYS A 476      11.264  45.967  53.390  1.00  0.880          C  
ATOM   7602  C   LYS A 476      12.537  45.352  53.989  1.00  0.860          C  
ATOM   7603  O   LYS A 476      12.964  45.738  55.079  1.00  0.960          O  
ATOM   7604  CB  LYS A 476      10.074  45.045  53.685  1.00  1.200          C  
ATOM   7605  CG  LYS A 476       8.696  45.670  53.465  1.00  1.200          C  
ATOM   7606  CD  LYS A 476       7.577  44.656  53.740  1.00  1.200          C  
ATOM   7607  CE  LYS A 476       6.192  45.249  53.488  1.00  1.200          C  
ATOM   7608  NZ  LYS A 476       5.106  44.247  53.728  1.00  1.200          N  
ATOM   7609  H   LYS A 476      10.764  45.738  51.294  1.00  0.950          H  
ATOM   7610  HA  LYS A 476      11.094  46.924  53.880  1.00  1.060          H  
ATOM   7611 1HB  LYS A 476      10.140  44.166  53.047  1.00  1.440          H  
ATOM   7612 2HB  LYS A 476      10.134  44.698  54.715  1.00  1.440          H  
ATOM   7613 1HG  LYS A 476       8.581  46.522  54.134  1.00  1.440          H  
ATOM   7614 2HG  LYS A 476       8.619  46.027  52.443  1.00  1.440          H  
ATOM   7615 1HD  LYS A 476       7.711  43.791  53.088  1.00  1.440          H  
ATOM   7616 2HD  LYS A 476       7.635  44.322  54.775  1.00  1.440          H  
ATOM   7617 1HE  LYS A 476       6.040  46.100  54.150  1.00  1.440          H  
ATOM   7618 2HE  LYS A 476       6.133  45.591  52.452  1.00  1.440          H  
ATOM   7619 1HZ  LYS A 476       4.206  44.672  53.551  1.00  1.440          H  
ATOM   7620 2HZ  LYS A 476       5.231  43.458  53.109  1.00  1.440          H  
ATOM   7621 3HZ  LYS A 476       5.143  43.930  54.687  1.00  1.440          H  
ATOM   7622  N   HIS A 477      13.160  44.416  53.256  1.00  0.780          N  
ATOM   7623  CA  HIS A 477      14.387  43.762  53.719  1.00  0.820          C  
ATOM   7624  C   HIS A 477      15.651  44.609  53.495  1.00  0.830          C  
ATOM   7625  O   HIS A 477      16.677  44.364  54.144  1.00  0.860          O  
ATOM   7626  CB  HIS A 477      14.647  42.430  52.999  1.00  1.130          C  
ATOM   7627  CG  HIS A 477      13.736  41.304  53.233  1.00  1.130          C  
ATOM   7628  ND1 HIS A 477      13.496  40.756  54.476  1.00  1.130          N  
ATOM   7629  CD2 HIS A 477      13.058  40.561  52.351  1.00  1.130          C  
ATOM   7630  CE1 HIS A 477      12.661  39.732  54.341  1.00  1.130          C  
ATOM   7631  NE2 HIS A 477      12.381  39.592  53.056  1.00  1.130          N  
ATOM   7632  H   HIS A 477      12.710  44.093  52.393  1.00  0.940          H  
ATOM   7633  HA  HIS A 477      14.307  43.565  54.785  1.00  0.980          H  
ATOM   7634 1HB  HIS A 477      14.603  42.613  51.936  1.00  1.360          H  
ATOM   7635 2HB  HIS A 477      15.634  42.090  53.240  1.00  1.360          H  
ATOM   7636  HD2 HIS A 477      13.056  40.711  51.273  1.00  1.360          H  
ATOM   7637  HE1 HIS A 477      12.277  39.106  55.146  1.00  1.360          H  
ATOM   7638  HE2 HIS A 477      11.755  38.874  52.626  1.00  1.360          H  
ATOM   7639  N   ALA A 478      15.590  45.584  52.580  1.00  0.880          N  
ATOM   7640  CA  ALA A 478      16.736  46.402  52.207  1.00  0.960          C  
ATOM   7641  C   ALA A 478      17.372  47.061  53.410  1.00  1.010          C  
ATOM   7642  O   ALA A 478      16.697  47.588  54.298  1.00  1.440          O  
ATOM   7643  CB  ALA A 478      16.322  47.455  51.194  1.00  1.310          C  
ATOM   7644  H   ALA A 478      14.733  45.721  52.041  1.00  1.060          H  
ATOM   7645  HA  ALA A 478      17.472  45.771  51.744  1.00  1.150          H  
ATOM   7646 1HB  ALA A 478      17.193  48.035  50.896  1.00  1.570          H  
ATOM   7647 2HB  ALA A 478      15.897  46.965  50.322  1.00  1.570          H  
ATOM   7648 3HB  ALA A 478      15.578  48.114  51.637  1.00  1.570          H  
ATOM   7649  N   SER A 479      18.713  47.083  53.404  1.00  1.520          N  
ATOM   7650  CA  SER A 479      19.495  47.683  54.495  1.00  1.820          C  
ATOM   7651  C   SER A 479      19.314  49.197  54.589  1.00  1.710          C  
ATOM   7652  O   SER A 479      19.642  49.825  55.601  1.00  2.060          O  
ATOM   7653  CB  SER A 479      20.963  47.318  54.374  1.00  2.430          C  
ATOM   7654  OG  SER A 479      21.569  47.913  53.269  1.00  2.430          O  
ATOM   7655  H   SER A 479      19.203  46.627  52.624  1.00  1.820          H  
ATOM   7656  HA  SER A 479      19.129  47.267  55.426  1.00  2.180          H  
ATOM   7657 1HB  SER A 479      21.487  47.619  55.278  1.00  2.910          H  
ATOM   7658 2HB  SER A 479      21.057  46.232  54.297  1.00  2.910          H  
ATOM   7659  HG  SER A 479      22.508  47.594  53.305  1.00  2.910          H  
ATOM   7660  N   HIS A 480      18.783  49.768  53.526  1.00  1.680          N  
ATOM   7661  CA  HIS A 480      18.454  51.169  53.406  1.00  1.840          C  
ATOM   7662  C   HIS A 480      17.419  51.241  52.311  1.00  1.880          C  
ATOM   7663  O   HIS A 480      17.537  50.543  51.303  1.00  2.120          O  
ATOM   7664  CB  HIS A 480      19.668  52.023  53.038  1.00  2.510          C  
ATOM   7665  CG  HIS A 480      19.426  53.504  53.192  1.00  2.510          C  
ATOM   7666  ND1 HIS A 480      18.744  54.277  52.255  1.00  2.510          N  
ATOM   7667  CD2 HIS A 480      19.773  54.344  54.189  1.00  2.510          C  
ATOM   7668  CE1 HIS A 480      18.693  55.522  52.682  1.00  2.510          C  
ATOM   7669  NE2 HIS A 480      19.309  55.589  53.853  1.00  2.510          N  
ATOM   7670  H   HIS A 480      18.570  49.154  52.755  1.00  2.020          H  
ATOM   7671  HA  HIS A 480      18.018  51.548  54.328  1.00  2.210          H  
ATOM   7672 1HB  HIS A 480      20.513  51.744  53.666  1.00  3.010          H  
ATOM   7673 2HB  HIS A 480      19.945  51.827  52.003  1.00  3.010          H  
ATOM   7674  HD1 HIS A 480      18.237  53.970  51.407  1.00  3.010          H  
ATOM   7675  HD2 HIS A 480      20.310  54.195  55.127  1.00  3.010          H  
ATOM   7676  HE1 HIS A 480      18.197  56.288  52.085  1.00  3.010          H  
ATOM   7677  N   TYR A 481      16.419  52.088  52.467  1.00  2.190          N  
ATOM   7678  CA  TYR A 481      15.441  52.209  51.404  1.00  2.260          C  
ATOM   7679  C   TYR A 481      16.120  52.617  50.104  1.00  1.680          C  
ATOM   7680  O   TYR A 481      17.014  53.476  50.083  1.00  2.330          O  
ATOM   7681  CB  TYR A 481      14.309  53.168  51.774  1.00  3.140          C  
ATOM   7682  CG  TYR A 481      13.278  53.332  50.655  1.00  3.140          C  
ATOM   7683  CD1 TYR A 481      12.395  52.295  50.328  1.00  3.140          C  
ATOM   7684  CD2 TYR A 481      13.213  54.526  49.963  1.00  3.140          C  
ATOM   7685  CE1 TYR A 481      11.479  52.471  49.300  1.00  3.140          C  
ATOM   7686  CE2 TYR A 481      12.302  54.696  48.945  1.00  3.140          C  
ATOM   7687  CZ  TYR A 481      11.440  53.683  48.602  1.00  3.140          C  
ATOM   7688  OH  TYR A 481      10.529  53.874  47.567  1.00  3.140          O  
ATOM   7689  H   TYR A 481      16.347  52.642  53.310  1.00  2.630          H  
ATOM   7690  HA  TYR A 481      14.998  51.226  51.239  1.00  2.710          H  
ATOM   7691 1HB  TYR A 481      13.795  52.809  52.666  1.00  3.760          H  
ATOM   7692 2HB  TYR A 481      14.725  54.149  52.003  1.00  3.760          H  
ATOM   7693  HD1 TYR A 481      12.429  51.351  50.870  1.00  3.760          H  
ATOM   7694  HD2 TYR A 481      13.895  55.337  50.212  1.00  3.760          H  
ATOM   7695  HE1 TYR A 481      10.796  51.669  49.037  1.00  3.760          H  
ATOM   7696  HE2 TYR A 481      12.267  55.641  48.399  1.00  3.760          H  
ATOM   7697  HH  TYR A 481      10.629  54.791  47.192  1.00  3.760          H  
ATOM   7698  N   VAL A 482      15.724  51.937  49.043  1.00  1.440          N  
ATOM   7699  CA  VAL A 482      16.236  52.152  47.701  1.00  1.850          C  
ATOM   7700  C   VAL A 482      15.885  53.547  47.193  1.00  1.920          C  
ATOM   7701  O   VAL A 482      14.930  54.157  47.656  1.00  2.130          O  
ATOM   7702  CB  VAL A 482      15.614  51.114  46.760  1.00  2.430          C  
ATOM   7703  CG1 VAL A 482      15.983  49.667  47.215  1.00  2.430          C  
ATOM   7704  CG2 VAL A 482      14.064  51.315  46.725  1.00  2.430          C  
ATOM   7705  H   VAL A 482      15.022  51.234  49.202  1.00  1.730          H  
ATOM   7706  HA  VAL A 482      17.322  52.036  47.720  1.00  2.220          H  
ATOM   7707  HB  VAL A 482      16.026  51.258  45.775  1.00  2.910          H  
ATOM   7708 1HG1 VAL A 482      15.548  48.945  46.518  1.00  2.910          H  
ATOM   7709 2HG1 VAL A 482      17.067  49.557  47.223  1.00  2.910          H  
ATOM   7710 3HG1 VAL A 482      15.598  49.474  48.216  1.00  2.910          H  
ATOM   7711 1HG2 VAL A 482      13.619  50.590  46.038  1.00  2.910          H  
ATOM   7712 2HG2 VAL A 482      13.649  51.172  47.711  1.00  2.910          H  
ATOM   7713 3HG2 VAL A 482      13.808  52.309  46.386  1.00  2.910          H  
ATOM   7714  N   ASP A 483      16.576  54.049  46.170  1.00  1.980          N  
ATOM   7715  CA  ASP A 483      16.241  55.392  45.669  1.00  2.280          C  
ATOM   7716  C   ASP A 483      15.033  55.340  44.716  1.00  2.180          C  
ATOM   7717  O   ASP A 483      15.160  55.516  43.504  1.00  2.740          O  
ATOM   7718  CB  ASP A 483      17.466  55.998  44.960  1.00  3.070          C  
ATOM   7719  CG  ASP A 483      17.348  57.502  44.654  1.00  3.070          C  
ATOM   7720  OD1 ASP A 483      16.488  58.136  45.217  1.00  3.070          O  
ATOM   7721  OD2 ASP A 483      18.144  58.002  43.885  1.00  3.070          O  
ATOM   7722  H   ASP A 483      17.349  53.536  45.772  1.00  2.380          H  
ATOM   7723  HA  ASP A 483      15.979  56.026  46.517  1.00  2.740          H  
ATOM   7724 1HB  ASP A 483      18.349  55.844  45.577  1.00  3.690          H  
ATOM   7725 2HB  ASP A 483      17.632  55.471  44.019  1.00  3.690          H  
ATOM   7726  N   ASP A 484      13.873  55.008  45.288  1.00  2.060          N  
ATOM   7727  CA  ASP A 484      12.584  54.845  44.603  1.00  2.340          C  
ATOM   7728  C   ASP A 484      12.652  53.963  43.355  1.00  2.080          C  
ATOM   7729  O   ASP A 484      12.010  54.242  42.339  1.00  2.190          O  
ATOM   7730  CB  ASP A 484      11.952  56.202  44.283  1.00  3.160          C  
ATOM   7731  CG  ASP A 484      11.481  56.954  45.548  1.00  3.160          C  
ATOM   7732  OD1 ASP A 484      10.874  56.329  46.412  1.00  3.160          O  
ATOM   7733  OD2 ASP A 484      11.702  58.136  45.637  1.00  3.160          O  
ATOM   7734  H   ASP A 484      13.918  54.877  46.300  1.00  2.470          H  
ATOM   7735  HA  ASP A 484      11.913  54.344  45.300  1.00  2.810          H  
ATOM   7736 1HB  ASP A 484      12.675  56.821  43.747  1.00  3.800          H  
ATOM   7737 2HB  ASP A 484      11.094  56.058  43.626  1.00  3.800          H  
ATOM   7738  N   SER A 485      13.413  52.887  43.439  1.00  2.030          N  
ATOM   7739  CA  SER A 485      13.584  51.939  42.360  1.00  2.050          C  
ATOM   7740  C   SER A 485      12.348  50.989  42.394  1.00  1.440          C  
ATOM   7741  O   SER A 485      12.145  50.484  43.503  1.00  1.840          O  
ATOM   7742  CB  SER A 485      14.975  51.317  42.589  1.00  2.860          C  
ATOM   7743  OG  SER A 485      15.006  50.510  43.715  1.00  2.860          O  
ATOM   7744  H   SER A 485      13.903  52.693  44.300  1.00  2.440          H  
ATOM   7745  HA  SER A 485      13.590  52.477  41.412  1.00  2.460          H  
ATOM   7746 1HB  SER A 485      15.363  50.795  41.748  1.00  3.430          H  
ATOM   7747 2HB  SER A 485      15.664  52.147  42.756  1.00  3.430          H  
ATOM   7748  HG  SER A 485      15.892  50.135  43.745  1.00  3.430          H  
ATOM   7749  N   ILE A 486      12.128  50.195  41.315  1.00  1.160          N  
ATOM   7750  CA  ILE A 486      13.195  49.544  40.571  1.00  1.140          C  
ATOM   7751  C   ILE A 486      12.749  48.982  39.235  1.00  0.770          C  
ATOM   7752  O   ILE A 486      11.622  48.512  39.101  1.00  1.080          O  
ATOM   7753  CB  ILE A 486      13.809  48.400  41.424  1.00  1.600          C  
ATOM   7754  CG1 ILE A 486      15.098  47.872  40.769  1.00  1.600          C  
ATOM   7755  CG2 ILE A 486      12.785  47.312  41.611  1.00  1.600          C  
ATOM   7756  CD1 ILE A 486      15.966  47.080  41.658  1.00  1.600          C  
ATOM   7757  H   ILE A 486      11.484  50.634  40.669  1.00  1.390          H  
ATOM   7758  HA  ILE A 486      13.943  50.274  40.313  1.00  1.370          H  
ATOM   7759  HB  ILE A 486      14.052  48.750  42.397  1.00  1.920          H  
ATOM   7760 1HG1 ILE A 486      14.845  47.225  39.945  1.00  1.920          H  
ATOM   7761 2HG1 ILE A 486      15.675  48.708  40.401  1.00  1.920          H  
ATOM   7762 1HG2 ILE A 486      13.189  46.532  42.236  1.00  1.920          H  
ATOM   7763 2HG2 ILE A 486      11.916  47.742  42.096  1.00  1.920          H  
ATOM   7764 3HG2 ILE A 486      12.491  46.887  40.661  1.00  1.920          H  
ATOM   7765 1HD1 ILE A 486      16.820  46.784  41.089  1.00  1.920          H  
ATOM   7766 2HD1 ILE A 486      16.284  47.693  42.499  1.00  1.920          H  
ATOM   7767 3HD1 ILE A 486      15.447  46.205  42.025  1.00  1.920          H  
ATOM   7768  N   GLU A 487      13.660  49.006  38.271  1.00  0.790          N  
ATOM   7769  CA  GLU A 487      13.489  48.314  37.004  1.00  0.600          C  
ATOM   7770  C   GLU A 487      14.201  46.981  37.212  1.00  0.580          C  
ATOM   7771  O   GLU A 487      15.411  46.956  37.423  1.00  0.960          O  
ATOM   7772  CB  GLU A 487      14.089  49.114  35.840  1.00  0.920          C  
ATOM   7773  CG  GLU A 487      13.962  48.431  34.493  1.00  0.920          C  
ATOM   7774  CD  GLU A 487      14.482  49.233  33.324  1.00  0.920          C  
ATOM   7775  OE1 GLU A 487      13.822  50.157  32.909  1.00  0.920          O  
ATOM   7776  OE2 GLU A 487      15.520  48.888  32.810  1.00  0.920          O  
ATOM   7777  H   GLU A 487      14.539  49.475  38.445  1.00  0.950          H  
ATOM   7778  HA  GLU A 487      12.433  48.126  36.814  1.00  0.720          H  
ATOM   7779 1HB  GLU A 487      13.593  50.081  35.771  1.00  1.100          H  
ATOM   7780 2HB  GLU A 487      15.133  49.301  36.032  1.00  1.100          H  
ATOM   7781 1HG  GLU A 487      14.557  47.532  34.556  1.00  1.100          H  
ATOM   7782 2HG  GLU A 487      12.925  48.145  34.321  1.00  1.100          H  
ATOM   7783  N   LEU A 488      13.483  45.863  37.176  1.00  0.530          N  
ATOM   7784  CA  LEU A 488      14.109  44.589  37.554  1.00  0.450          C  
ATOM   7785  C   LEU A 488      14.999  43.920  36.527  1.00  0.460          C  
ATOM   7786  O   LEU A 488      14.702  42.847  36.007  1.00  0.840          O  
ATOM   7787  CB  LEU A 488      13.047  43.589  38.017  1.00  0.660          C  
ATOM   7788  CG  LEU A 488      12.236  43.968  39.275  1.00  0.660          C  
ATOM   7789  CD1 LEU A 488      11.173  42.898  39.524  1.00  0.660          C  
ATOM   7790  CD2 LEU A 488      13.173  44.066  40.455  1.00  0.660          C  
ATOM   7791  H   LEU A 488      12.491  45.898  36.948  1.00  0.640          H  
ATOM   7792  HA  LEU A 488      14.758  44.806  38.387  1.00  0.540          H  
ATOM   7793 1HB  LEU A 488      12.338  43.443  37.205  1.00  0.790          H  
ATOM   7794 2HB  LEU A 488      13.539  42.637  38.216  1.00  0.790          H  
ATOM   7795  HG  LEU A 488      11.730  44.917  39.126  1.00  0.790          H  
ATOM   7796 1HD1 LEU A 488      10.595  43.144  40.400  1.00  0.790          H  
ATOM   7797 2HD1 LEU A 488      10.506  42.830  38.668  1.00  0.790          H  
ATOM   7798 3HD1 LEU A 488      11.658  41.956  39.688  1.00  0.790          H  
ATOM   7799 1HD2 LEU A 488      12.622  44.287  41.342  1.00  0.790          H  
ATOM   7800 2HD2 LEU A 488      13.667  43.132  40.560  1.00  0.790          H  
ATOM   7801 3HD2 LEU A 488      13.908  44.836  40.313  1.00  0.790          H  
ATOM   7802  N   HIS A 489      16.124  44.563  36.306  1.00  0.550          N  
ATOM   7803  CA  HIS A 489      17.180  44.161  35.403  1.00  0.540          C  
ATOM   7804  C   HIS A 489      18.532  44.366  36.071  1.00  0.570          C  
ATOM   7805  O   HIS A 489      18.685  45.221  36.957  1.00  0.960          O  
ATOM   7806  CB  HIS A 489      17.040  44.869  34.048  1.00  0.760          C  
ATOM   7807  CG  HIS A 489      15.862  44.319  33.293  1.00  0.760          C  
ATOM   7808  ND1 HIS A 489      15.963  43.157  32.566  1.00  0.760          N  
ATOM   7809  CD2 HIS A 489      14.562  44.709  33.201  1.00  0.760          C  
ATOM   7810  CE1 HIS A 489      14.779  42.859  32.050  1.00  0.760          C  
ATOM   7811  NE2 HIS A 489      13.911  43.787  32.427  1.00  0.760          N  
ATOM   7812  H   HIS A 489      16.212  45.443  36.812  1.00  0.660          H  
ATOM   7813  HA  HIS A 489      17.088  43.093  35.203  1.00  0.650          H  
ATOM   7814 1HB  HIS A 489      16.895  45.944  34.199  1.00  0.910          H  
ATOM   7815 2HB  HIS A 489      17.940  44.730  33.448  1.00  0.910          H  
ATOM   7816  HD2 HIS A 489      14.104  45.565  33.666  1.00  0.910          H  
ATOM   7817  HE1 HIS A 489      14.559  41.986  31.442  1.00  0.910          H  
ATOM   7818  HE2 HIS A 489      12.893  43.822  32.209  1.00  0.910          H  
ATOM   7819  N   LYS A 490      19.538  43.643  35.577  1.00  0.830          N  
ATOM   7820  CA  LYS A 490      20.900  43.632  36.135  1.00  1.030          C  
ATOM   7821  C   LYS A 490      21.471  45.003  36.596  1.00  0.670          C  
ATOM   7822  O   LYS A 490      21.960  45.099  37.731  1.00  0.780          O  
ATOM   7823  CB  LYS A 490      21.857  42.978  35.124  1.00  1.360          C  
ATOM   7824  CG  LYS A 490      23.281  42.798  35.565  1.00  1.360          C  
ATOM   7825  CD  LYS A 490      23.509  41.672  36.544  1.00  1.360          C  
ATOM   7826  CE  LYS A 490      23.468  40.313  35.874  1.00  1.360          C  
ATOM   7827  NZ  LYS A 490      23.868  39.248  36.787  1.00  1.360          N  
ATOM   7828  H   LYS A 490      19.320  43.004  34.811  1.00  1.000          H  
ATOM   7829  HA  LYS A 490      20.888  42.980  37.004  1.00  1.240          H  
ATOM   7830 1HB  LYS A 490      21.458  42.017  34.805  1.00  1.630          H  
ATOM   7831 2HB  LYS A 490      21.937  43.563  34.270  1.00  1.630          H  
ATOM   7832 1HG  LYS A 490      23.850  42.573  34.680  1.00  1.630          H  
ATOM   7833 2HG  LYS A 490      23.666  43.720  35.996  1.00  1.630          H  
ATOM   7834 1HD  LYS A 490      24.503  41.790  36.962  1.00  1.630          H  
ATOM   7835 2HD  LYS A 490      22.792  41.706  37.365  1.00  1.630          H  
ATOM   7836 1HE  LYS A 490      22.473  40.094  35.497  1.00  1.630          H  
ATOM   7837 2HE  LYS A 490      24.168  40.324  35.053  1.00  1.630          H  
ATOM   7838 1HZ  LYS A 490      23.868  38.353  36.285  1.00  1.630          H  
ATOM   7839 2HZ  LYS A 490      24.798  39.436  37.126  1.00  1.630          H  
ATOM   7840 3HZ  LYS A 490      23.244  39.185  37.578  1.00  1.630          H  
ATOM   7841  N   PRO A 491      21.404  46.106  35.800  1.00  0.530          N  
ATOM   7842  CA  PRO A 491      21.993  47.403  36.097  1.00  0.690          C  
ATOM   7843  C   PRO A 491      21.432  48.058  37.362  1.00  0.680          C  
ATOM   7844  O   PRO A 491      22.002  49.026  37.855  1.00  0.950          O  
ATOM   7845  CB  PRO A 491      21.626  48.242  34.869  1.00  1.030          C  
ATOM   7846  CG  PRO A 491      21.332  47.242  33.801  1.00  1.030          C  
ATOM   7847  CD  PRO A 491      20.655  46.142  34.521  1.00  1.030          C  
ATOM   7848  HA  PRO A 491      23.083  47.290  36.177  1.00  0.830          H  
ATOM   7849 1HB  PRO A 491      20.778  48.892  35.102  1.00  1.240          H  
ATOM   7850 2HB  PRO A 491      22.460  48.910  34.617  1.00  1.240          H  
ATOM   7851 1HG  PRO A 491      20.712  47.694  33.008  1.00  1.240          H  
ATOM   7852 2HG  PRO A 491      22.253  46.891  33.335  1.00  1.240          H  
ATOM   7853 1HD  PRO A 491      19.619  46.450  34.702  1.00  1.240          H  
ATOM   7854 2HD  PRO A 491      20.719  45.266  33.954  1.00  1.240          H  
ATOM   7855  N   TYR A 492      20.282  47.583  37.846  1.00  0.590          N  
ATOM   7856  CA  TYR A 492      19.661  48.192  39.008  1.00  0.640          C  
ATOM   7857  C   TYR A 492      19.551  47.233  40.191  1.00  0.620          C  
ATOM   7858  O   TYR A 492      19.615  47.654  41.348  1.00  0.900          O  
ATOM   7859  CB  TYR A 492      18.272  48.641  38.601  1.00  0.880          C  
ATOM   7860  CG  TYR A 492      18.308  49.488  37.366  1.00  0.880          C  
ATOM   7861  CD1 TYR A 492      17.923  48.918  36.157  1.00  0.880          C  
ATOM   7862  CD2 TYR A 492      18.739  50.797  37.407  1.00  0.880          C  
ATOM   7863  CE1 TYR A 492      17.958  49.655  35.004  1.00  0.880          C  
ATOM   7864  CE2 TYR A 492      18.778  51.537  36.244  1.00  0.880          C  
ATOM   7865  CZ  TYR A 492      18.386  50.969  35.046  1.00  0.880          C  
ATOM   7866  OH  TYR A 492      18.424  51.716  33.892  1.00  0.880          O  
ATOM   7867  H   TYR A 492      19.826  46.781  37.416  1.00  0.710          H  
ATOM   7868  HA  TYR A 492      20.257  49.048  39.323  1.00  0.770          H  
ATOM   7869 1HB  TYR A 492      17.647  47.767  38.410  1.00  1.050          H  
ATOM   7870 2HB  TYR A 492      17.818  49.214  39.403  1.00  1.050          H  
ATOM   7871  HD1 TYR A 492      17.586  47.879  36.128  1.00  1.050          H  
ATOM   7872  HD2 TYR A 492      19.052  51.242  38.351  1.00  1.050          H  
ATOM   7873  HE1 TYR A 492      17.651  49.204  34.060  1.00  1.050          H  
ATOM   7874  HE2 TYR A 492      19.118  52.573  36.268  1.00  1.050          H  
ATOM   7875  HH  TYR A 492      18.125  51.181  33.144  1.00  1.050          H  
ATOM   7876  N   VAL A 493      19.348  45.949  39.899  1.00  0.590          N  
ATOM   7877  CA  VAL A 493      19.121  44.944  40.932  1.00  0.630          C  
ATOM   7878  C   VAL A 493      20.390  44.559  41.682  1.00  0.580          C  
ATOM   7879  O   VAL A 493      20.330  44.290  42.884  1.00  0.580          O  
ATOM   7880  CB  VAL A 493      18.425  43.701  40.339  1.00  0.870          C  
ATOM   7881  CG1 VAL A 493      17.104  44.108  39.725  1.00  0.870          C  
ATOM   7882  CG2 VAL A 493      19.311  43.021  39.366  1.00  0.870          C  
ATOM   7883  H   VAL A 493      19.293  45.686  38.914  1.00  0.710          H  
ATOM   7884  HA  VAL A 493      18.439  45.364  41.665  1.00  0.760          H  
ATOM   7885  HB  VAL A 493      18.195  43.044  41.085  1.00  1.040          H  
ATOM   7886 1HG1 VAL A 493      16.598  43.250  39.333  1.00  1.040          H  
ATOM   7887 2HG1 VAL A 493      16.487  44.556  40.482  1.00  1.040          H  
ATOM   7888 3HG1 VAL A 493      17.268  44.821  38.932  1.00  1.040          H  
ATOM   7889 1HG2 VAL A 493      18.819  42.175  38.971  1.00  1.040          H  
ATOM   7890 2HG2 VAL A 493      19.538  43.697  38.600  1.00  1.040          H  
ATOM   7891 3HG2 VAL A 493      20.230  42.683  39.832  1.00  1.040          H  
ATOM   7892  N   ASP A 494      21.552  44.549  41.011  1.00  0.570          N  
ATOM   7893  CA  ASP A 494      22.791  44.193  41.708  1.00  0.610          C  
ATOM   7894  C   ASP A 494      23.153  45.176  42.818  1.00  0.590          C  
ATOM   7895  O   ASP A 494      23.913  44.844  43.728  1.00  0.660          O  
ATOM   7896  CB  ASP A 494      23.987  44.060  40.765  1.00  0.840          C  
ATOM   7897  CG  ASP A 494      24.001  42.783  39.921  1.00  0.840          C  
ATOM   7898  OD1 ASP A 494      23.186  41.904  40.129  1.00  0.840          O  
ATOM   7899  OD2 ASP A 494      24.891  42.664  39.117  1.00  0.840          O  
ATOM   7900  H   ASP A 494      21.580  44.751  40.001  1.00  0.680          H  
ATOM   7901  HA  ASP A 494      22.643  43.219  42.169  1.00  0.730          H  
ATOM   7902 1HB  ASP A 494      23.989  44.917  40.081  1.00  1.010          H  
ATOM   7903 2HB  ASP A 494      24.910  44.110  41.342  1.00  1.010          H  
ATOM   7904  N   ASP A 495      22.611  46.386  42.746  1.00  0.580          N  
ATOM   7905  CA  ASP A 495      22.913  47.427  43.714  1.00  0.640          C  
ATOM   7906  C   ASP A 495      22.007  47.423  44.947  1.00  0.660          C  
ATOM   7907  O   ASP A 495      22.130  48.304  45.804  1.00  0.750          O  
ATOM   7908  CB  ASP A 495      22.857  48.790  43.034  1.00  0.870          C  
ATOM   7909  CG  ASP A 495      24.001  49.011  42.038  1.00  0.870          C  
ATOM   7910  OD1 ASP A 495      25.061  48.449  42.213  1.00  0.870          O  
ATOM   7911  OD2 ASP A 495      23.800  49.743  41.112  1.00  0.870          O  
ATOM   7912  H   ASP A 495      21.976  46.592  41.984  1.00  0.700          H  
ATOM   7913  HA  ASP A 495      23.934  47.270  44.056  1.00  0.770          H  
ATOM   7914 1HB  ASP A 495      21.905  48.883  42.499  1.00  1.050          H  
ATOM   7915 2HB  ASP A 495      22.889  49.577  43.788  1.00  1.050          H  
ATOM   7916  N   VAL A 496      21.098  46.459  45.048  1.00  0.630          N  
ATOM   7917  CA  VAL A 496      20.247  46.370  46.224  1.00  0.710          C  
ATOM   7918  C   VAL A 496      20.884  45.399  47.217  1.00  0.690          C  
ATOM   7919  O   VAL A 496      21.267  44.302  46.832  1.00  0.670          O  
ATOM   7920  CB  VAL A 496      18.824  45.891  45.837  1.00  0.960          C  
ATOM   7921  CG1 VAL A 496      17.915  45.718  47.113  1.00  0.960          C  
ATOM   7922  CG2 VAL A 496      18.209  46.897  44.863  1.00  0.960          C  
ATOM   7923  H   VAL A 496      21.012  45.753  44.307  1.00  0.760          H  
ATOM   7924  HA  VAL A 496      20.176  47.354  46.690  1.00  0.850          H  
ATOM   7925  HB  VAL A 496      18.900  44.925  45.347  1.00  1.150          H  
ATOM   7926 1HG1 VAL A 496      16.927  45.370  46.809  1.00  1.150          H  
ATOM   7927 2HG1 VAL A 496      18.351  44.985  47.791  1.00  1.150          H  
ATOM   7928 3HG1 VAL A 496      17.814  46.673  47.631  1.00  1.150          H  
ATOM   7929 1HG2 VAL A 496      17.218  46.557  44.568  1.00  1.150          H  
ATOM   7930 2HG2 VAL A 496      18.131  47.868  45.344  1.00  1.150          H  
ATOM   7931 3HG2 VAL A 496      18.840  46.984  43.972  1.00  1.150          H  
ATOM   7932  N   GLN A 497      21.025  45.796  48.478  1.00  0.740          N  
ATOM   7933  CA  GLN A 497      21.577  44.889  49.490  1.00  0.740          C  
ATOM   7934  C   GLN A 497      20.541  44.724  50.589  1.00  0.790          C  
ATOM   7935  O   GLN A 497      19.846  45.692  50.923  1.00  0.850          O  
ATOM   7936  CB  GLN A 497      22.888  45.407  50.086  1.00  1.040          C  
ATOM   7937  CG  GLN A 497      24.043  45.551  49.102  1.00  1.040          C  
ATOM   7938  CD  GLN A 497      24.093  46.902  48.404  1.00  1.040          C  
ATOM   7939  OE1 GLN A 497      23.859  47.944  49.022  1.00  1.040          O  
ATOM   7940  NE2 GLN A 497      24.441  46.904  47.136  1.00  1.040          N  
ATOM   7941  H   GLN A 497      20.727  46.726  48.743  1.00  0.890          H  
ATOM   7942  HA  GLN A 497      21.759  43.912  49.051  1.00  0.890          H  
ATOM   7943 1HB  GLN A 497      22.722  46.368  50.574  1.00  1.240          H  
ATOM   7944 2HB  GLN A 497      23.221  44.713  50.865  1.00  1.240          H  
ATOM   7945 1HG  GLN A 497      24.978  45.414  49.648  1.00  1.240          H  
ATOM   7946 2HG  GLN A 497      23.937  44.782  48.336  1.00  1.240          H  
ATOM   7947 1HE2 GLN A 497      24.521  47.782  46.649  1.00  1.240          H  
ATOM   7948 2HE2 GLN A 497      24.637  46.046  46.653  1.00  1.240          H  
ATOM   7949  N   LEU A 498      20.418  43.513  51.131  1.00  0.820          N  
ATOM   7950  CA  LEU A 498      19.409  43.296  52.170  1.00  0.930          C  
ATOM   7951  C   LEU A 498      20.086  43.005  53.501  1.00  1.020          C  
ATOM   7952  O   LEU A 498      21.220  42.513  53.525  1.00  1.020          O  
ATOM   7953  CB  LEU A 498      18.472  42.145  51.793  1.00  1.260          C  
ATOM   7954  CG  LEU A 498      17.802  42.153  50.400  1.00  1.260          C  
ATOM   7955  CD1 LEU A 498      16.966  40.882  50.293  1.00  1.260          C  
ATOM   7956  CD2 LEU A 498      17.006  43.406  50.122  1.00  1.260          C  
ATOM   7957  H   LEU A 498      21.060  42.765  50.841  1.00  0.980          H  
ATOM   7958  HA  LEU A 498      18.827  44.192  52.307  1.00  1.120          H  
ATOM   7959 1HB  LEU A 498      19.003  41.264  51.855  1.00  1.510          H  
ATOM   7960 2HB  LEU A 498      17.697  42.106  52.535  1.00  1.510          H  
ATOM   7961  HG  LEU A 498      18.559  42.093  49.674  1.00  1.510          H  
ATOM   7962 1HD1 LEU A 498      16.540  40.823  49.314  1.00  1.510          H  
ATOM   7963 2HD1 LEU A 498      17.601  40.020  50.451  1.00  1.510          H  
ATOM   7964 3HD1 LEU A 498      16.174  40.881  51.028  1.00  1.510          H  
ATOM   7965 1HD2 LEU A 498      16.577  43.351  49.128  1.00  1.510          H  
ATOM   7966 2HD2 LEU A 498      16.223  43.525  50.823  1.00  1.510          H  
ATOM   7967 3HD2 LEU A 498      17.657  44.258  50.168  1.00  1.510          H  
ATOM   7968  N   THR A 499      19.420  43.315  54.613  1.00  1.160          N  
ATOM   7969  CA  THR A 499      19.991  43.039  55.942  1.00  1.330          C  
ATOM   7970  C   THR A 499      19.741  41.594  56.353  1.00  1.370          C  
ATOM   7971  O   THR A 499      18.631  41.090  56.238  1.00  1.370          O  
ATOM   7972  CB  THR A 499      19.406  43.978  57.033  1.00  1.790          C  
ATOM   7973  OG1 THR A 499      19.718  45.333  56.723  1.00  1.790          O  
ATOM   7974  CG2 THR A 499      20.028  43.664  58.393  1.00  1.790          C  
ATOM   7975  H   THR A 499      18.491  43.745  54.542  1.00  1.390          H  
ATOM   7976  HA  THR A 499      21.061  43.203  55.895  1.00  1.600          H  
ATOM   7977  HB  THR A 499      18.320  43.863  57.077  1.00  2.150          H  
ATOM   7978  HG1 THR A 499      19.204  45.909  57.299  1.00  2.150          H  
ATOM   7979 1HG2 THR A 499      19.624  44.337  59.143  1.00  2.150          H  
ATOM   7980 2HG2 THR A 499      19.805  42.651  58.686  1.00  2.150          H  
ATOM   7981 3HG2 THR A 499      21.107  43.794  58.336  1.00  2.150          H  
ATOM   7982  N   CYS A 500      20.772  40.923  56.873  1.00  1.640          N  
ATOM   7983  CA  CYS A 500      20.616  39.546  57.335  1.00  1.850          C  
ATOM   7984  C   CYS A 500      19.612  39.443  58.476  1.00  1.420          C  
ATOM   7985  O   CYS A 500      19.673  40.247  59.405  1.00  1.760          O  
ATOM   7986  CB  CYS A 500      21.899  38.992  57.918  1.00  2.510          C  
ATOM   7987  SG  CYS A 500      23.259  38.647  56.845  1.00  2.510          S  
ATOM   7988  H   CYS A 500      21.676  41.404  56.944  1.00  1.970          H  
ATOM   7989  HA  CYS A 500      20.314  38.940  56.491  1.00  2.220          H  
ATOM   7990 1HB  CYS A 500      22.252  39.687  58.667  1.00  3.010          H  
ATOM   7991 2HB  CYS A 500      21.655  38.076  58.425  1.00  3.010          H  
ATOM   7992  N   PRO A 501      18.669  38.468  58.453  1.00  1.380          N  
ATOM   7993  CA  PRO A 501      17.799  38.101  59.564  1.00  1.300          C  
ATOM   7994  C   PRO A 501      18.619  37.537  60.745  1.00  1.220          C  
ATOM   7995  O   PRO A 501      18.162  37.495  61.880  1.00  1.110          O  
ATOM   7996  CB  PRO A 501      16.910  37.012  58.951  1.00  1.950          C  
ATOM   7997  CG  PRO A 501      16.938  37.272  57.459  1.00  1.950          C  
ATOM   7998  CD  PRO A 501      18.315  37.827  57.177  1.00  1.950          C  
ATOM   7999  HA  PRO A 501      17.207  38.977  59.876  1.00  1.560          H  
ATOM   8000 1HB  PRO A 501      17.295  36.030  59.236  1.00  2.340          H  
ATOM   8001 2HB  PRO A 501      15.893  37.099  59.377  1.00  2.340          H  
ATOM   8002 1HG  PRO A 501      16.754  36.340  56.897  1.00  2.340          H  
ATOM   8003 2HG  PRO A 501      16.127  37.978  57.161  1.00  2.340          H  
ATOM   8004 1HD  PRO A 501      19.010  37.037  56.893  1.00  2.340          H  
ATOM   8005 2HD  PRO A 501      18.199  38.587  56.417  1.00  2.340          H  
ATOM   8006  N   VAL A 502      19.841  37.079  60.431  1.00  1.870          N  
ATOM   8007  CA  VAL A 502      20.732  36.453  61.401  1.00  2.390          C  
ATOM   8008  C   VAL A 502      22.034  37.202  61.694  1.00  2.660          C  
ATOM   8009  O   VAL A 502      22.335  37.507  62.841  1.00  3.020          O  
ATOM   8010  CB  VAL A 502      21.106  35.044  60.908  1.00  3.140          C  
ATOM   8011  CG1 VAL A 502      22.080  34.351  61.873  1.00  3.140          C  
ATOM   8012  CG2 VAL A 502      19.856  34.233  60.742  1.00  3.140          C  
ATOM   8013  H   VAL A 502      20.144  37.150  59.477  1.00  2.240          H  
ATOM   8014  HA  VAL A 502      20.190  36.358  62.340  1.00  2.870          H  
ATOM   8015  HB  VAL A 502      21.600  35.129  59.959  1.00  3.770          H  
ATOM   8016 1HG1 VAL A 502      22.326  33.356  61.487  1.00  3.770          H  
ATOM   8017 2HG1 VAL A 502      23.003  34.914  61.976  1.00  3.770          H  
ATOM   8018 3HG1 VAL A 502      21.611  34.243  62.853  1.00  3.770          H  
ATOM   8019 1HG2 VAL A 502      20.131  33.252  60.384  1.00  3.770          H  
ATOM   8020 2HG2 VAL A 502      19.361  34.142  61.708  1.00  3.770          H  
ATOM   8021 3HG2 VAL A 502      19.186  34.697  60.033  1.00  3.770          H  
ATOM   8022  N   CYS A 503      22.841  37.455  60.658  1.00  2.660          N  
ATOM   8023  CA  CYS A 503      24.186  37.992  60.842  1.00  3.180          C  
ATOM   8024  C   CYS A 503      24.240  39.476  61.247  1.00  2.990          C  
ATOM   8025  O   CYS A 503      25.319  39.997  61.535  1.00  3.420          O  
ATOM   8026  CB  CYS A 503      25.024  37.814  59.552  1.00  4.240          C  
ATOM   8027  SG  CYS A 503      24.819  39.006  58.111  1.00  4.240          S  
ATOM   8028  H   CYS A 503      22.548  37.195  59.733  1.00  3.190          H  
ATOM   8029  HA  CYS A 503      24.663  37.409  61.638  1.00  3.820          H  
ATOM   8030 1HB  CYS A 503      26.078  37.784  59.812  1.00  5.090          H  
ATOM   8031 2HB  CYS A 503      24.771  36.857  59.174  1.00  5.090          H  
ATOM   8032  N   SER A 504      23.110  40.183  61.136  1.00  2.710          N  
ATOM   8033  CA  SER A 504      22.957  41.633  61.384  1.00  3.140          C  
ATOM   8034  C   SER A 504      23.783  42.512  60.432  1.00  3.340          C  
ATOM   8035  O   SER A 504      23.880  43.729  60.608  1.00  4.000          O  
ATOM   8036  CB  SER A 504      23.310  41.993  62.819  1.00  4.220          C  
ATOM   8037  OG  SER A 504      22.490  41.322  63.743  1.00  4.220          O  
ATOM   8038  H   SER A 504      22.270  39.665  60.925  1.00  3.250          H  
ATOM   8039  HA  SER A 504      21.905  41.881  61.230  1.00  3.770          H  
ATOM   8040 1HB  SER A 504      24.354  41.751  63.016  1.00  5.070          H  
ATOM   8041 2HB  SER A 504      23.201  43.065  62.953  1.00  5.070          H  
ATOM   8042  HG  SER A 504      22.793  41.595  64.609  1.00  5.070          H  
ATOM   8043  N   GLY A 505      24.356  41.884  59.427  1.00  2.980          N  
ATOM   8044  CA  GLY A 505      25.154  42.443  58.359  1.00  3.150          C  
ATOM   8045  C   GLY A 505      24.307  42.358  57.114  1.00  2.780          C  
ATOM   8046  O   GLY A 505      23.094  42.562  57.189  1.00  2.610          O  
ATOM   8047  H   GLY A 505      24.203  40.886  59.386  1.00  3.580          H  
ATOM   8048 1HA  GLY A 505      25.425  43.477  58.575  1.00  3.780          H  
ATOM   8049 2HA  GLY A 505      26.074  41.870  58.230  1.00  3.780          H  
ATOM   8050  N   GLU A 506      24.919  42.049  55.979  1.00  2.870          N  
ATOM   8051  CA  GLU A 506      24.180  42.045  54.719  1.00  2.840          C  
ATOM   8052  C   GLU A 506      24.298  40.767  53.880  1.00  2.690          C  
ATOM   8053  O   GLU A 506      25.240  39.977  54.007  1.00  2.690          O  
ATOM   8054  CB  GLU A 506      24.572  43.267  53.864  1.00  3.990          C  
ATOM   8055  CG  GLU A 506      24.141  44.634  54.459  1.00  3.990          C  
ATOM   8056  CD  GLU A 506      24.527  45.833  53.607  1.00  3.990          C  
ATOM   8057  OE1 GLU A 506      25.243  45.658  52.650  1.00  3.990          O  
ATOM   8058  OE2 GLU A 506      24.101  46.929  53.929  1.00  3.990          O  
ATOM   8059  H   GLU A 506      25.925  41.826  55.998  1.00  3.440          H  
ATOM   8060  HA  GLU A 506      23.127  42.155  54.961  1.00  3.410          H  
ATOM   8061 1HB  GLU A 506      25.651  43.283  53.719  1.00  4.790          H  
ATOM   8062 2HB  GLU A 506      24.109  43.183  52.875  1.00  4.790          H  
ATOM   8063 1HG  GLU A 506      23.056  44.618  54.578  1.00  4.790          H  
ATOM   8064 2HG  GLU A 506      24.580  44.747  55.449  1.00  4.790          H  
ATOM   8065  N   MET A 507      23.314  40.598  53.004  1.00  2.780          N  
ATOM   8066  CA  MET A 507      23.292  39.514  52.024  1.00  2.680          C  
ATOM   8067  C   MET A 507      23.292  40.111  50.621  1.00  2.550          C  
ATOM   8068  O   MET A 507      22.754  41.206  50.388  1.00  2.930          O  
ATOM   8069  CB  MET A 507      22.052  38.639  52.195  1.00  3.790          C  
ATOM   8070  CG  MET A 507      20.817  39.322  51.863  1.00  3.790          C  
ATOM   8071  SD  MET A 507      19.341  38.422  52.206  1.00  3.790          S  
ATOM   8072  CE  MET A 507      19.174  38.802  53.882  1.00  3.790          C  
ATOM   8073  H   MET A 507      22.563  41.291  53.025  1.00  3.340          H  
ATOM   8074  HA  MET A 507      24.194  38.913  52.128  1.00  3.220          H  
ATOM   8075 1HB  MET A 507      22.121  37.773  51.551  1.00  4.550          H  
ATOM   8076 2HB  MET A 507      21.987  38.295  53.217  1.00  4.550          H  
ATOM   8077 1HG  MET A 507      20.816  40.218  52.454  1.00  4.550          H  
ATOM   8078 2HG  MET A 507      20.803  39.601  50.839  1.00  4.550          H  
ATOM   8079 1HE  MET A 507      18.275  38.348  54.252  1.00  4.550          H  
ATOM   8080 2HE  MET A 507      20.028  38.425  54.410  1.00  4.550          H  
ATOM   8081 3HE  MET A 507      19.103  39.878  54.009  1.00  4.550          H  
ATOM   8082  N   LYS A 508      23.851  39.369  49.671  1.00  2.270          N  
ATOM   8083  CA  LYS A 508      23.894  39.825  48.286  1.00  1.980          C  
ATOM   8084  C   LYS A 508      23.149  38.889  47.367  1.00  1.500          C  
ATOM   8085  O   LYS A 508      23.055  37.684  47.611  1.00  1.390          O  
ATOM   8086  CB  LYS A 508      25.339  39.977  47.818  1.00  2.890          C  
ATOM   8087  CG  LYS A 508      26.120  41.059  48.547  1.00  2.890          C  
ATOM   8088  CD  LYS A 508      27.521  41.208  47.969  1.00  2.890          C  
ATOM   8089  CE  LYS A 508      28.313  42.290  48.691  1.00  2.890          C  
ATOM   8090  NZ  LYS A 508      29.688  42.434  48.131  1.00  2.890          N  
ATOM   8091  H   LYS A 508      24.244  38.459  49.937  1.00  2.720          H  
ATOM   8092  HA  LYS A 508      23.409  40.799  48.220  1.00  2.380          H  
ATOM   8093 1HB  LYS A 508      25.866  39.032  47.962  1.00  3.470          H  
ATOM   8094 2HB  LYS A 508      25.357  40.199  46.750  1.00  3.470          H  
ATOM   8095 1HG  LYS A 508      25.587  42.009  48.466  1.00  3.470          H  
ATOM   8096 2HG  LYS A 508      26.195  40.796  49.602  1.00  3.470          H  
ATOM   8097 1HD  LYS A 508      28.054  40.261  48.058  1.00  3.470          H  
ATOM   8098 2HD  LYS A 508      27.452  41.467  46.912  1.00  3.470          H  
ATOM   8099 1HE  LYS A 508      27.789  43.242  48.594  1.00  3.470          H  
ATOM   8100 2HE  LYS A 508      28.385  42.034  49.748  1.00  3.470          H  
ATOM   8101 1HZ  LYS A 508      30.185  43.158  48.633  1.00  3.470          H  
ATOM   8102 2HZ  LYS A 508      30.184  41.558  48.227  1.00  3.470          H  
ATOM   8103 3HZ  LYS A 508      29.631  42.682  47.154  1.00  3.470          H  
ATOM   8104  N   ARG A 509      22.596  39.426  46.290  1.00  1.390          N  
ATOM   8105  CA  ARG A 509      21.867  38.541  45.406  1.00  1.070          C  
ATOM   8106  C   ARG A 509      22.808  37.658  44.646  1.00  0.860          C  
ATOM   8107  O   ARG A 509      23.916  38.074  44.298  1.00  0.980          O  
ATOM   8108  CB  ARG A 509      20.974  39.270  44.427  1.00  1.630          C  
ATOM   8109  CG  ARG A 509      21.635  40.113  43.362  1.00  1.630          C  
ATOM   8110  CD  ARG A 509      20.609  40.528  42.409  1.00  1.630          C  
ATOM   8111  NE  ARG A 509      19.646  41.465  42.996  1.00  1.630          N  
ATOM   8112  CZ  ARG A 509      18.290  41.311  42.999  1.00  1.630          C  
ATOM   8113  NH1 ARG A 509      17.719  40.215  42.527  1.00  1.630          N  
ATOM   8114  NH2 ARG A 509      17.541  42.287  43.486  1.00  1.630          N  
ATOM   8115  H   ARG A 509      22.688  40.415  46.091  1.00  1.670          H  
ATOM   8116  HA  ARG A 509      21.216  37.914  46.001  1.00  1.280          H  
ATOM   8117 1HB  ARG A 509      20.353  38.535  43.915  1.00  1.950          H  
ATOM   8118 2HB  ARG A 509      20.310  39.915  44.970  1.00  1.950          H  
ATOM   8119 1HG  ARG A 509      22.086  41.000  43.801  1.00  1.950          H  
ATOM   8120 2HG  ARG A 509      22.387  39.541  42.817  1.00  1.950          H  
ATOM   8121 1HD  ARG A 509      21.105  41.037  41.577  1.00  1.950          H  
ATOM   8122 2HD  ARG A 509      20.096  39.657  42.029  1.00  1.950          H  
ATOM   8123  HE  ARG A 509      20.024  42.352  43.368  1.00  1.950          H  
ATOM   8124 1HH1 ARG A 509      18.282  39.453  42.168  1.00  1.950          H  
ATOM   8125 2HH1 ARG A 509      16.714  40.117  42.540  1.00  1.950          H  
ATOM   8126 1HH2 ARG A 509      17.990  43.129  43.843  1.00  1.950          H  
ATOM   8127 2HH2 ARG A 509      16.537  42.206  43.506  1.00  1.950          H  
ATOM   8128  N   THR A 510      22.339  36.472  44.309  1.00  0.650          N  
ATOM   8129  CA  THR A 510      23.099  35.594  43.458  1.00  0.600          C  
ATOM   8130  C   THR A 510      23.377  36.388  42.169  1.00  0.540          C  
ATOM   8131  O   THR A 510      22.455  36.963  41.597  1.00  0.550          O  
ATOM   8132  CB  THR A 510      22.280  34.302  43.174  1.00  0.860          C  
ATOM   8133  OG1 THR A 510      21.978  33.644  44.419  1.00  0.860          O  
ATOM   8134  CG2 THR A 510      23.028  33.337  42.286  1.00  0.860          C  
ATOM   8135  H   THR A 510      21.435  36.154  44.666  1.00  0.780          H  
ATOM   8136  HA  THR A 510      24.014  35.334  43.978  1.00  0.720          H  
ATOM   8137  HB  THR A 510      21.346  34.581  42.685  1.00  1.030          H  
ATOM   8138  HG1 THR A 510      21.320  34.174  44.911  1.00  1.030          H  
ATOM   8139 1HG2 THR A 510      22.411  32.460  42.108  1.00  1.030          H  
ATOM   8140 2HG2 THR A 510      23.252  33.797  41.354  1.00  1.030          H  
ATOM   8141 3HG2 THR A 510      23.946  33.027  42.765  1.00  1.030          H  
ATOM   8142  N   PRO A 511      24.623  36.436  41.658  1.00  0.540          N  
ATOM   8143  CA  PRO A 511      25.044  37.169  40.463  1.00  0.520          C  
ATOM   8144  C   PRO A 511      24.423  36.679  39.151  1.00  0.480          C  
ATOM   8145  O   PRO A 511      24.608  37.304  38.109  1.00  0.490          O  
ATOM   8146  CB  PRO A 511      26.568  36.971  40.464  1.00  0.780          C  
ATOM   8147  CG  PRO A 511      26.803  35.703  41.242  1.00  0.780          C  
ATOM   8148  CD  PRO A 511      25.735  35.698  42.312  1.00  0.780          C  
ATOM   8149  HA  PRO A 511      24.800  38.233  40.615  1.00  0.620          H  
ATOM   8150 1HB  PRO A 511      26.932  36.902  39.426  1.00  0.940          H  
ATOM   8151 2HB  PRO A 511      27.059  37.846  40.916  1.00  0.940          H  
ATOM   8152 1HG  PRO A 511      26.741  34.829  40.573  1.00  0.940          H  
ATOM   8153 2HG  PRO A 511      27.820  35.704  41.665  1.00  0.940          H  
ATOM   8154 1HD  PRO A 511      25.493  34.661  42.509  1.00  0.940          H  
ATOM   8155 2HD  PRO A 511      26.072  36.235  43.218  1.00  0.940          H  
ATOM   8156  N   GLU A 512      23.811  35.512  39.192  1.00  0.460          N  
ATOM   8157  CA  GLU A 512      23.180  34.824  38.073  1.00  0.460          C  
ATOM   8158  C   GLU A 512      21.738  35.261  37.750  1.00  0.430          C  
ATOM   8159  O   GLU A 512      21.013  35.796  38.606  1.00  0.430          O  
ATOM   8160  CB  GLU A 512      23.188  33.345  38.378  1.00  0.640          C  
ATOM   8161  CG  GLU A 512      24.571  32.725  38.500  1.00  0.640          C  
ATOM   8162  CD  GLU A 512      24.505  31.340  39.049  1.00  0.640          C  
ATOM   8163  OE1 GLU A 512      24.189  31.234  40.196  1.00  0.640          O  
ATOM   8164  OE2 GLU A 512      24.748  30.383  38.346  1.00  0.640          O  
ATOM   8165  H   GLU A 512      23.734  35.066  40.088  1.00  0.550          H  
ATOM   8166  HA  GLU A 512      23.786  34.999  37.183  1.00  0.550          H  
ATOM   8167 1HB  GLU A 512      22.612  33.142  39.271  1.00  0.770          H  
ATOM   8168 2HB  GLU A 512      22.699  32.844  37.552  1.00  0.770          H  
ATOM   8169 1HG  GLU A 512      25.019  32.701  37.511  1.00  0.770          H  
ATOM   8170 2HG  GLU A 512      25.198  33.342  39.140  1.00  0.770          H  
ATOM   8171  N   VAL A 513      21.336  34.969  36.510  1.00  0.420          N  
ATOM   8172  CA  VAL A 513      19.987  35.221  35.994  1.00  0.400          C  
ATOM   8173  C   VAL A 513      19.314  33.896  35.666  1.00  0.390          C  
ATOM   8174  O   VAL A 513      19.958  32.850  35.658  1.00  0.400          O  
ATOM   8175  CB  VAL A 513      20.003  36.153  34.744  1.00  0.570          C  
ATOM   8176  CG1 VAL A 513      20.578  37.514  35.107  1.00  0.570          C  
ATOM   8177  CG2 VAL A 513      20.828  35.524  33.620  1.00  0.570          C  
ATOM   8178  H   VAL A 513      22.032  34.534  35.900  1.00  0.500          H  
ATOM   8179  HA  VAL A 513      19.397  35.716  36.766  1.00  0.480          H  
ATOM   8180  HB  VAL A 513      18.985  36.306  34.404  1.00  0.680          H  
ATOM   8181 1HG1 VAL A 513      20.562  38.167  34.228  1.00  0.680          H  
ATOM   8182 2HG1 VAL A 513      19.973  37.958  35.891  1.00  0.680          H  
ATOM   8183 3HG1 VAL A 513      21.603  37.396  35.452  1.00  0.680          H  
ATOM   8184 1HG2 VAL A 513      20.816  36.189  32.756  1.00  0.680          H  
ATOM   8185 2HG2 VAL A 513      21.851  35.382  33.954  1.00  0.680          H  
ATOM   8186 3HG2 VAL A 513      20.400  34.562  33.342  1.00  0.680          H  
ATOM   8187  N   ILE A 514      18.017  33.943  35.436  1.00  0.380          N  
ATOM   8188  CA  ILE A 514      17.187  32.784  35.145  1.00  0.360          C  
ATOM   8189  C   ILE A 514      17.133  32.319  33.699  1.00  0.340          C  
ATOM   8190  O   ILE A 514      16.802  33.076  32.784  1.00  0.340          O  
ATOM   8191  CB  ILE A 514      15.779  33.104  35.646  1.00  0.510          C  
ATOM   8192  CG1 ILE A 514      15.842  33.248  37.163  1.00  0.510          C  
ATOM   8193  CG2 ILE A 514      14.729  32.100  35.161  1.00  0.510          C  
ATOM   8194  CD1 ILE A 514      14.646  33.862  37.721  1.00  0.510          C  
ATOM   8195  H   ILE A 514      17.567  34.856  35.477  1.00  0.460          H  
ATOM   8196  HA  ILE A 514      17.572  31.954  35.736  1.00  0.430          H  
ATOM   8197  HB  ILE A 514      15.502  34.066  35.271  1.00  0.610          H  
ATOM   8198 1HG1 ILE A 514      15.967  32.267  37.602  1.00  0.610          H  
ATOM   8199 2HG1 ILE A 514      16.697  33.863  37.438  1.00  0.610          H  
ATOM   8200 1HG2 ILE A 514      13.756  32.378  35.516  1.00  0.610          H  
ATOM   8201 2HG2 ILE A 514      14.695  32.095  34.081  1.00  0.610          H  
ATOM   8202 3HG2 ILE A 514      14.965  31.121  35.502  1.00  0.610          H  
ATOM   8203 1HD1 ILE A 514      14.739  33.952  38.786  1.00  0.610          H  
ATOM   8204 2HD1 ILE A 514      14.545  34.827  37.301  1.00  0.610          H  
ATOM   8205 3HD1 ILE A 514      13.771  33.285  37.487  1.00  0.610          H  
ATOM   8206  N   ASP A 515      17.360  31.020  33.497  1.00  0.360          N  
ATOM   8207  CA  ASP A 515      17.263  30.453  32.170  1.00  0.390          C  
ATOM   8208  C   ASP A 515      15.856  30.749  31.686  1.00  0.340          C  
ATOM   8209  O   ASP A 515      14.862  30.333  32.308  1.00  0.340          O  
ATOM   8210  CB  ASP A 515      17.556  28.952  32.161  1.00  0.530          C  
ATOM   8211  CG  ASP A 515      17.603  28.391  30.738  1.00  0.530          C  
ATOM   8212  OD1 ASP A 515      16.670  28.633  29.996  1.00  0.530          O  
ATOM   8213  OD2 ASP A 515      18.567  27.731  30.387  1.00  0.530          O  
ATOM   8214  H   ASP A 515      17.648  30.432  34.281  1.00  0.430          H  
ATOM   8215  HA  ASP A 515      17.972  30.956  31.513  1.00  0.470          H  
ATOM   8216 1HB  ASP A 515      18.508  28.754  32.663  1.00  0.640          H  
ATOM   8217 2HB  ASP A 515      16.792  28.433  32.732  1.00  0.640          H  
ATOM   8218  N   VAL A 516      15.801  31.422  30.552  1.00  0.360          N  
ATOM   8219  CA  VAL A 516      14.591  31.941  29.952  1.00  0.360          C  
ATOM   8220  C   VAL A 516      13.518  30.892  29.678  1.00  0.340          C  
ATOM   8221  O   VAL A 516      12.340  31.238  29.554  1.00  0.350          O  
ATOM   8222  CB  VAL A 516      14.976  32.684  28.664  1.00  0.500          C  
ATOM   8223  CG1 VAL A 516      15.909  33.828  29.038  1.00  0.500          C  
ATOM   8224  CG2 VAL A 516      15.650  31.734  27.647  1.00  0.500          C  
ATOM   8225  H   VAL A 516      16.689  31.636  30.131  1.00  0.430          H  
ATOM   8226  HA  VAL A 516      14.180  32.677  30.646  1.00  0.430          H  
ATOM   8227  HB  VAL A 516      14.080  33.122  28.217  1.00  0.600          H  
ATOM   8228 1HG1 VAL A 516      16.142  34.361  28.152  1.00  0.600          H  
ATOM   8229 2HG1 VAL A 516      15.420  34.484  29.741  1.00  0.600          H  
ATOM   8230 3HG1 VAL A 516      16.819  33.455  29.490  1.00  0.600          H  
ATOM   8231 1HG2 VAL A 516      15.909  32.301  26.748  1.00  0.600          H  
ATOM   8232 2HG2 VAL A 516      16.550  31.296  28.069  1.00  0.600          H  
ATOM   8233 3HG2 VAL A 516      14.960  30.937  27.371  1.00  0.600          H  
ATOM   8234  N   TRP A 517      13.907  29.619  29.607  1.00  0.340          N  
ATOM   8235  CA  TRP A 517      12.937  28.564  29.377  1.00  0.360          C  
ATOM   8236  C   TRP A 517      12.067  28.375  30.629  1.00  0.320          C  
ATOM   8237  O   TRP A 517      10.882  28.032  30.516  1.00  0.320          O  
ATOM   8238  CB  TRP A 517      13.689  27.311  28.951  1.00  0.500          C  
ATOM   8239  CG  TRP A 517      14.175  27.447  27.547  1.00  0.500          C  
ATOM   8240  CD1 TRP A 517      15.400  27.894  27.158  1.00  0.500          C  
ATOM   8241  CD2 TRP A 517      13.475  27.108  26.333  1.00  0.500          C  
ATOM   8242  NE1 TRP A 517      15.490  27.902  25.805  1.00  0.500          N  
ATOM   8243  CE2 TRP A 517      14.325  27.419  25.277  1.00  0.500          C  
ATOM   8244  CE3 TRP A 517      12.225  26.579  26.061  1.00  0.500          C  
ATOM   8245  CZ2 TRP A 517      13.959  27.224  23.961  1.00  0.500          C  
ATOM   8246  CZ3 TRP A 517      11.871  26.379  24.739  1.00  0.500          C  
ATOM   8247  CH2 TRP A 517      12.705  26.693  23.724  1.00  0.500          C  
ATOM   8248  H   TRP A 517      14.906  29.388  29.738  1.00  0.410          H  
ATOM   8249  HA  TRP A 517      12.294  28.863  28.551  1.00  0.430          H  
ATOM   8250 1HB  TRP A 517      14.554  27.193  29.579  1.00  0.600          H  
ATOM   8251 2HB  TRP A 517      13.063  26.427  29.046  1.00  0.600          H  
ATOM   8252  HD1 TRP A 517      16.190  28.222  27.821  1.00  0.600          H  
ATOM   8253  HE1 TRP A 517      16.303  28.208  25.279  1.00  0.600          H  
ATOM   8254  HE3 TRP A 517      11.542  26.322  26.866  1.00  0.600          H  
ATOM   8255  HZ2 TRP A 517      14.625  27.466  23.132  1.00  0.600          H  
ATOM   8256  HZ3 TRP A 517      10.903  25.969  24.528  1.00  0.600          H  
ATOM   8257  HH2 TRP A 517      12.380  26.517  22.701  1.00  0.600          H  
ATOM   8258  N   PHE A 518      12.636  28.644  31.820  1.00  0.300          N  
ATOM   8259  CA  PHE A 518      11.900  28.577  33.079  1.00  0.290          C  
ATOM   8260  C   PHE A 518      10.871  29.683  33.067  1.00  0.270          C  
ATOM   8261  O   PHE A 518       9.682  29.475  33.333  1.00  0.280          O  
ATOM   8262  CB  PHE A 518      12.801  28.780  34.291  1.00  0.410          C  
ATOM   8263  CG  PHE A 518      12.043  28.777  35.576  1.00  0.410          C  
ATOM   8264  CD1 PHE A 518      11.681  27.588  36.180  1.00  0.410          C  
ATOM   8265  CD2 PHE A 518      11.658  29.974  36.178  1.00  0.410          C  
ATOM   8266  CE1 PHE A 518      10.961  27.596  37.347  1.00  0.410          C  
ATOM   8267  CE2 PHE A 518      10.940  29.966  37.334  1.00  0.410          C  
ATOM   8268  CZ  PHE A 518      10.592  28.788  37.914  1.00  0.410          C  
ATOM   8269  H   PHE A 518      13.605  28.955  31.865  1.00  0.360          H  
ATOM   8270  HA  PHE A 518      11.393  27.615  33.153  1.00  0.350          H  
ATOM   8271 1HB  PHE A 518      13.539  28.004  34.328  1.00  0.490          H  
ATOM   8272 2HB  PHE A 518      13.321  29.726  34.204  1.00  0.490          H  
ATOM   8273  HD1 PHE A 518      11.970  26.641  35.718  1.00  0.490          H  
ATOM   8274  HD2 PHE A 518      11.926  30.934  35.711  1.00  0.490          H  
ATOM   8275  HE1 PHE A 518      10.676  26.656  37.818  1.00  0.490          H  
ATOM   8276  HE2 PHE A 518      10.641  30.895  37.797  1.00  0.490          H  
ATOM   8277  HZ  PHE A 518      10.023  28.805  38.825  1.00  0.490          H  
ATOM   8278  N   ASP A 519      11.348  30.883  32.740  1.00  0.260          N  
ATOM   8279  CA  ASP A 519      10.457  32.036  32.725  1.00  0.260          C  
ATOM   8280  C   ASP A 519       9.294  31.827  31.765  1.00  0.260          C  
ATOM   8281  O   ASP A 519       8.161  32.221  32.073  1.00  0.270          O  
ATOM   8282  CB  ASP A 519      11.227  33.316  32.426  1.00  0.360          C  
ATOM   8283  CG  ASP A 519      11.975  33.807  33.609  1.00  0.360          C  
ATOM   8284  OD1 ASP A 519      11.713  33.343  34.674  1.00  0.360          O  
ATOM   8285  OD2 ASP A 519      12.789  34.671  33.461  1.00  0.360          O  
ATOM   8286  H   ASP A 519      12.345  30.960  32.513  1.00  0.310          H  
ATOM   8287  HA  ASP A 519      10.036  32.144  33.724  1.00  0.310          H  
ATOM   8288 1HB  ASP A 519      11.933  33.127  31.620  1.00  0.440          H  
ATOM   8289 2HB  ASP A 519      10.572  34.086  32.094  1.00  0.440          H  
ATOM   8290  N   SER A 520       9.543  31.186  30.621  1.00  0.260          N  
ATOM   8291  CA  SER A 520       8.452  30.865  29.710  1.00  0.260          C  
ATOM   8292  C   SER A 520       7.481  29.920  30.430  1.00  0.250          C  
ATOM   8293  O   SER A 520       6.265  30.105  30.411  1.00  0.240          O  
ATOM   8294  CB  SER A 520       8.963  30.244  28.434  1.00  0.360          C  
ATOM   8295  OG  SER A 520       7.897  29.954  27.580  1.00  0.360          O  
ATOM   8296  H   SER A 520      10.508  30.951  30.370  1.00  0.310          H  
ATOM   8297  HA  SER A 520       7.925  31.784  29.459  1.00  0.310          H  
ATOM   8298 1HB  SER A 520       9.655  30.929  27.944  1.00  0.440          H  
ATOM   8299 2HB  SER A 520       9.512  29.332  28.661  1.00  0.440          H  
ATOM   8300  HG  SER A 520       8.295  29.709  26.740  1.00  0.440          H  
ATOM   8301  N   GLY A 521       8.017  28.926  31.141  1.00  0.250          N  
ATOM   8302  CA  GLY A 521       7.205  27.976  31.902  1.00  0.250          C  
ATOM   8303  C   GLY A 521       6.254  28.643  32.917  1.00  0.220          C  
ATOM   8304  O   GLY A 521       5.152  28.150  33.181  1.00  0.260          O  
ATOM   8305  H   GLY A 521       9.030  28.773  31.092  1.00  0.300          H  
ATOM   8306 1HA  GLY A 521       6.653  27.366  31.203  1.00  0.300          H  
ATOM   8307 2HA  GLY A 521       7.869  27.308  32.444  1.00  0.300          H  
ATOM   8308  N   SER A 522       6.664  29.781  33.476  1.00  0.220          N  
ATOM   8309  CA  SER A 522       5.864  30.528  34.450  1.00  0.210          C  
ATOM   8310  C   SER A 522       4.836  31.464  33.801  1.00  0.230          C  
ATOM   8311  O   SER A 522       4.011  32.073  34.498  1.00  0.240          O  
ATOM   8312  CB  SER A 522       6.763  31.352  35.358  1.00  0.300          C  
ATOM   8313  OG  SER A 522       7.592  30.538  36.130  1.00  0.300          O  
ATOM   8314  H   SER A 522       7.625  30.090  33.277  1.00  0.260          H  
ATOM   8315  HA  SER A 522       5.321  29.810  35.061  1.00  0.250          H  
ATOM   8316 1HB  SER A 522       7.376  32.010  34.740  1.00  0.360          H  
ATOM   8317 2HB  SER A 522       6.155  31.981  36.008  1.00  0.360          H  
ATOM   8318  HG  SER A 522       8.071  31.130  36.713  1.00  0.360          H  
ATOM   8319  N   MET A 523       4.841  31.554  32.471  1.00  0.240          N  
ATOM   8320  CA  MET A 523       4.006  32.487  31.728  1.00  0.280          C  
ATOM   8321  C   MET A 523       2.504  32.473  32.016  1.00  0.270          C  
ATOM   8322  O   MET A 523       1.924  33.552  32.111  1.00  0.280          O  
ATOM   8323  CB  MET A 523       4.236  32.287  30.231  1.00  0.380          C  
ATOM   8324  CG  MET A 523       3.552  33.276  29.322  1.00  0.380          C  
ATOM   8325  SD  MET A 523       4.127  34.943  29.557  1.00  0.380          S  
ATOM   8326  CE  MET A 523       5.798  34.849  28.889  1.00  0.380          C  
ATOM   8327  H   MET A 523       5.499  30.977  31.934  1.00  0.290          H  
ATOM   8328  HA  MET A 523       4.359  33.486  31.970  1.00  0.340          H  
ATOM   8329 1HB  MET A 523       5.292  32.328  30.033  1.00  0.450          H  
ATOM   8330 2HB  MET A 523       3.917  31.301  29.924  1.00  0.450          H  
ATOM   8331 1HG  MET A 523       3.747  32.993  28.287  1.00  0.450          H  
ATOM   8332 2HG  MET A 523       2.471  33.258  29.474  1.00  0.450          H  
ATOM   8333 1HE  MET A 523       6.244  35.835  28.928  1.00  0.450          H  
ATOM   8334 2HE  MET A 523       6.404  34.162  29.465  1.00  0.450          H  
ATOM   8335 3HE  MET A 523       5.762  34.505  27.865  1.00  0.450          H  
ATOM   8336  N   PRO A 524       1.809  31.334  32.234  1.00  0.300          N  
ATOM   8337  CA  PRO A 524       0.378  31.319  32.485  1.00  0.340          C  
ATOM   8338  C   PRO A 524      -0.008  32.156  33.706  1.00  0.330          C  
ATOM   8339  O   PRO A 524      -1.129  32.672  33.800  1.00  0.440          O  
ATOM   8340  CB  PRO A 524       0.094  29.828  32.734  1.00  0.510          C  
ATOM   8341  CG  PRO A 524       1.199  29.096  32.008  1.00  0.510          C  
ATOM   8342  CD  PRO A 524       2.415  29.982  32.185  1.00  0.510          C  
ATOM   8343  HA  PRO A 524      -0.125  31.687  31.585  1.00  0.410          H  
ATOM   8344 1HB  PRO A 524       0.102  29.632  33.819  1.00  0.610          H  
ATOM   8345 2HB  PRO A 524      -0.907  29.560  32.371  1.00  0.610          H  
ATOM   8346 1HG  PRO A 524       1.342  28.093  32.451  1.00  0.610          H  
ATOM   8347 2HG  PRO A 524       0.932  28.938  30.951  1.00  0.610          H  
ATOM   8348 1HD  PRO A 524       2.883  29.717  33.138  1.00  0.610          H  
ATOM   8349 2HD  PRO A 524       3.086  29.861  31.355  1.00  0.610          H  
ATOM   8350  N   PHE A 525       0.957  32.369  34.596  1.00  0.280          N  
ATOM   8351  CA  PHE A 525       0.742  33.096  35.819  1.00  0.300          C  
ATOM   8352  C   PHE A 525       1.292  34.503  35.621  1.00  0.290          C  
ATOM   8353  O   PHE A 525       0.606  35.520  35.828  1.00  0.480          O  
ATOM   8354  CB  PHE A 525       1.570  32.398  36.910  1.00  0.410          C  
ATOM   8355  CG  PHE A 525       1.269  30.934  36.998  1.00  0.410          C  
ATOM   8356  CD1 PHE A 525       2.136  30.034  36.392  1.00  0.410          C  
ATOM   8357  CD2 PHE A 525       0.176  30.440  37.616  1.00  0.410          C  
ATOM   8358  CE1 PHE A 525       1.897  28.701  36.397  1.00  0.410          C  
ATOM   8359  CE2 PHE A 525      -0.058  29.087  37.622  1.00  0.410          C  
ATOM   8360  CZ  PHE A 525       0.786  28.228  37.015  1.00  0.410          C  
ATOM   8361  H   PHE A 525       1.892  31.997  34.447  1.00  0.340          H  
ATOM   8362  HA  PHE A 525      -0.320  33.129  36.060  1.00  0.360          H  
ATOM   8363 1HB  PHE A 525       2.633  32.515  36.703  1.00  0.490          H  
ATOM   8364 2HB  PHE A 525       1.387  32.854  37.872  1.00  0.490          H  
ATOM   8365  HD1 PHE A 525       3.016  30.406  35.893  1.00  0.490          H  
ATOM   8366  HD2 PHE A 525      -0.520  31.119  38.098  1.00  0.490          H  
ATOM   8367  HE1 PHE A 525       2.592  28.020  35.899  1.00  0.490          H  
ATOM   8368  HE2 PHE A 525      -0.915  28.689  38.104  1.00  0.490          H  
ATOM   8369  HZ  PHE A 525       0.563  27.166  37.031  1.00  0.490          H  
ATOM   8370  N   ALA A 526       2.553  34.540  35.190  1.00  0.250          N  
ATOM   8371  CA  ALA A 526       3.324  35.756  35.068  1.00  0.260          C  
ATOM   8372  C   ALA A 526       2.739  36.766  34.099  1.00  0.280          C  
ATOM   8373  O   ALA A 526       2.808  37.969  34.355  1.00  0.370          O  
ATOM   8374  CB  ALA A 526       4.753  35.382  34.739  1.00  0.360          C  
ATOM   8375  H   ALA A 526       3.029  33.664  34.973  1.00  0.300          H  
ATOM   8376  HA  ALA A 526       3.297  36.237  36.018  1.00  0.310          H  
ATOM   8377 1HB  ALA A 526       5.362  36.264  34.731  1.00  0.430          H  
ATOM   8378 2HB  ALA A 526       5.129  34.702  35.505  1.00  0.430          H  
ATOM   8379 3HB  ALA A 526       4.779  34.891  33.782  1.00  0.430          H  
ATOM   8380  N   GLN A 527       2.068  36.314  33.044  1.00  0.280          N  
ATOM   8381  CA  GLN A 527       1.493  37.229  32.061  1.00  0.370          C  
ATOM   8382  C   GLN A 527       0.533  38.265  32.681  1.00  0.460          C  
ATOM   8383  O   GLN A 527       0.296  39.313  32.079  1.00  0.660          O  
ATOM   8384  CB  GLN A 527       0.717  36.445  30.995  1.00  0.480          C  
ATOM   8385  CG  GLN A 527      -0.560  35.814  31.530  1.00  0.480          C  
ATOM   8386  CD  GLN A 527      -1.280  34.963  30.559  1.00  0.480          C  
ATOM   8387  OE1 GLN A 527      -1.365  35.278  29.362  1.00  0.480          O  
ATOM   8388  NE2 GLN A 527      -1.837  33.866  31.049  1.00  0.480          N  
ATOM   8389  H   GLN A 527       2.014  35.305  32.872  1.00  0.340          H  
ATOM   8390  HA  GLN A 527       2.309  37.765  31.579  1.00  0.440          H  
ATOM   8391 1HB  GLN A 527       0.458  37.103  30.169  1.00  0.580          H  
ATOM   8392 2HB  GLN A 527       1.340  35.648  30.600  1.00  0.580          H  
ATOM   8393 1HG  GLN A 527      -0.333  35.213  32.414  1.00  0.580          H  
ATOM   8394 2HG  GLN A 527      -1.231  36.607  31.780  1.00  0.580          H  
ATOM   8395 1HE2 GLN A 527      -2.348  33.258  30.442  1.00  0.580          H  
ATOM   8396 2HE2 GLN A 527      -1.746  33.621  32.046  1.00  0.580          H  
ATOM   8397  N   TYR A 528      -0.059  37.959  33.854  1.00  0.430          N  
ATOM   8398  CA  TYR A 528      -0.990  38.877  34.504  1.00  0.580          C  
ATOM   8399  C   TYR A 528      -0.531  39.329  35.882  1.00  0.460          C  
ATOM   8400  O   TYR A 528      -1.314  39.951  36.602  1.00  0.910          O  
ATOM   8401  CB  TYR A 528      -2.392  38.279  34.673  1.00  0.750          C  
ATOM   8402  CG  TYR A 528      -3.128  37.934  33.426  1.00  0.750          C  
ATOM   8403  CD1 TYR A 528      -3.649  36.666  33.269  1.00  0.750          C  
ATOM   8404  CD2 TYR A 528      -3.281  38.879  32.424  1.00  0.750          C  
ATOM   8405  CE1 TYR A 528      -4.331  36.355  32.128  1.00  0.750          C  
ATOM   8406  CE2 TYR A 528      -3.956  38.563  31.280  1.00  0.750          C  
ATOM   8407  CZ  TYR A 528      -4.488  37.317  31.126  1.00  0.750          C  
ATOM   8408  OH  TYR A 528      -5.176  37.009  29.979  1.00  0.750          O  
ATOM   8409  H   TYR A 528       0.182  37.084  34.331  1.00  0.520          H  
ATOM   8410  HA  TYR A 528      -1.062  39.771  33.891  1.00  0.700          H  
ATOM   8411 1HB  TYR A 528      -2.318  37.376  35.282  1.00  0.900          H  
ATOM   8412 2HB  TYR A 528      -3.001  38.971  35.218  1.00  0.900          H  
ATOM   8413  HD1 TYR A 528      -3.528  35.917  34.053  1.00  0.900          H  
ATOM   8414  HD2 TYR A 528      -2.867  39.878  32.541  1.00  0.900          H  
ATOM   8415  HE1 TYR A 528      -4.745  35.358  32.009  1.00  0.900          H  
ATOM   8416  HE2 TYR A 528      -4.074  39.305  30.498  1.00  0.900          H  
ATOM   8417  HH  TYR A 528      -5.651  36.170  30.114  1.00  0.900          H  
ATOM   8418  N   HIS A 529       0.726  39.056  36.244  1.00  0.410          N  
ATOM   8419  CA  HIS A 529       1.242  39.332  37.591  1.00  0.380          C  
ATOM   8420  C   HIS A 529       0.546  38.522  38.710  1.00  0.490          C  
ATOM   8421  O   HIS A 529       0.285  39.047  39.799  1.00  0.800          O  
ATOM   8422  CB  HIS A 529       1.061  40.820  37.931  1.00  0.540          C  
ATOM   8423  CG  HIS A 529       1.984  41.338  38.984  1.00  0.540          C  
ATOM   8424  ND1 HIS A 529       1.838  42.593  39.566  1.00  0.540          N  
ATOM   8425  CD2 HIS A 529       3.040  40.770  39.593  1.00  0.540          C  
ATOM   8426  CE1 HIS A 529       2.773  42.748  40.478  1.00  0.540          C  
ATOM   8427  NE2 HIS A 529       3.489  41.654  40.512  1.00  0.540          N  
ATOM   8428  H   HIS A 529       1.356  38.623  35.561  1.00  0.490          H  
ATOM   8429  HA  HIS A 529       2.305  39.100  37.605  1.00  0.460          H  
ATOM   8430 1HB  HIS A 529       1.129  41.414  37.036  1.00  0.650          H  
ATOM   8431 2HB  HIS A 529       0.069  40.964  38.321  1.00  0.650          H  
ATOM   8432  HD1 HIS A 529       1.155  43.334  39.332  1.00  0.650          H  
ATOM   8433  HD2 HIS A 529       3.537  39.806  39.499  1.00  0.650          H  
ATOM   8434  HE1 HIS A 529       2.843  43.665  41.061  1.00  0.650          H  
ATOM   8435  N   TYR A 530       0.288  37.240  38.469  1.00  0.400          N  
ATOM   8436  CA  TYR A 530      -0.319  36.361  39.461  1.00  0.390          C  
ATOM   8437  C   TYR A 530       0.695  35.895  40.525  1.00  0.730          C  
ATOM   8438  O   TYR A 530       1.859  35.651  40.206  1.00  1.380          O  
ATOM   8439  CB  TYR A 530      -0.931  35.138  38.756  1.00  0.550          C  
ATOM   8440  CG  TYR A 530      -1.614  34.183  39.672  1.00  0.550          C  
ATOM   8441  CD1 TYR A 530      -2.877  34.466  40.114  1.00  0.550          C  
ATOM   8442  CD2 TYR A 530      -0.971  33.037  40.086  1.00  0.550          C  
ATOM   8443  CE1 TYR A 530      -3.511  33.616  40.984  1.00  0.550          C  
ATOM   8444  CE2 TYR A 530      -1.596  32.174  40.949  1.00  0.550          C  
ATOM   8445  CZ  TYR A 530      -2.864  32.463  41.404  1.00  0.550          C  
ATOM   8446  OH  TYR A 530      -3.488  31.614  42.289  1.00  0.550          O  
ATOM   8447  H   TYR A 530       0.499  36.837  37.549  1.00  0.480          H  
ATOM   8448  HA  TYR A 530      -1.119  36.919  39.945  1.00  0.470          H  
ATOM   8449 1HB  TYR A 530      -1.648  35.467  37.998  1.00  0.660          H  
ATOM   8450 2HB  TYR A 530      -0.151  34.606  38.245  1.00  0.660          H  
ATOM   8451  HD1 TYR A 530      -3.366  35.375  39.775  1.00  0.660          H  
ATOM   8452  HD2 TYR A 530       0.031  32.825  39.737  1.00  0.660          H  
ATOM   8453  HE1 TYR A 530      -4.515  33.847  41.342  1.00  0.660          H  
ATOM   8454  HE2 TYR A 530      -1.089  31.270  41.284  1.00  0.660          H  
ATOM   8455  HH  TYR A 530      -2.933  30.847  42.446  1.00  0.660          H  
ATOM   8456  N   PRO A 531       0.318  35.776  41.811  1.00  0.750          N  
ATOM   8457  CA  PRO A 531      -0.878  36.147  42.570  1.00  0.710          C  
ATOM   8458  C   PRO A 531      -0.809  37.522  43.227  1.00  0.510          C  
ATOM   8459  O   PRO A 531      -1.010  37.612  44.436  1.00  0.920          O  
ATOM   8460  CB  PRO A 531      -0.890  35.069  43.651  1.00  1.060          C  
ATOM   8461  CG  PRO A 531       0.568  34.851  43.934  1.00  1.060          C  
ATOM   8462  CD  PRO A 531       1.273  35.039  42.605  1.00  1.060          C  
ATOM   8463  HA  PRO A 531      -1.776  36.078  41.951  1.00  0.850          H  
ATOM   8464 1HB  PRO A 531      -1.461  35.402  44.529  1.00  1.280          H  
ATOM   8465 2HB  PRO A 531      -1.386  34.168  43.280  1.00  1.280          H  
ATOM   8466 1HG  PRO A 531       0.917  35.570  44.700  1.00  1.280          H  
ATOM   8467 2HG  PRO A 531       0.715  33.849  44.353  1.00  1.280          H  
ATOM   8468 1HD  PRO A 531       2.182  35.645  42.734  1.00  1.280          H  
ATOM   8469 2HD  PRO A 531       1.488  34.079  42.127  1.00  1.280          H  
ATOM   8470  N   PHE A 532      -0.503  38.577  42.494  1.00  0.960          N  
ATOM   8471  CA  PHE A 532      -0.404  39.888  43.126  1.00  1.520          C  
ATOM   8472  C   PHE A 532      -1.561  40.740  42.654  1.00  1.560          C  
ATOM   8473  O   PHE A 532      -2.191  41.470  43.424  1.00  1.880          O  
ATOM   8474  CB  PHE A 532       0.911  40.541  42.761  1.00  1.900          C  
ATOM   8475  CG  PHE A 532       2.115  39.802  43.249  1.00  1.900          C  
ATOM   8476  CD1 PHE A 532       2.778  38.911  42.421  1.00  1.900          C  
ATOM   8477  CD2 PHE A 532       2.606  40.014  44.523  1.00  1.900          C  
ATOM   8478  CE1 PHE A 532       3.896  38.269  42.853  1.00  1.900          C  
ATOM   8479  CE2 PHE A 532       3.734  39.355  44.960  1.00  1.900          C  
ATOM   8480  CZ  PHE A 532       4.381  38.486  44.119  1.00  1.900          C  
ATOM   8481  H   PHE A 532      -0.322  38.509  41.495  1.00  1.150          H  
ATOM   8482  HA  PHE A 532      -0.465  39.779  44.208  1.00  1.820          H  
ATOM   8483 1HB  PHE A 532       0.972  40.618  41.686  1.00  2.280          H  
ATOM   8484 2HB  PHE A 532       0.941  41.551  43.156  1.00  2.280          H  
ATOM   8485  HD1 PHE A 532       2.403  38.732  41.415  1.00  2.280          H  
ATOM   8486  HD2 PHE A 532       2.092  40.714  45.183  1.00  2.280          H  
ATOM   8487  HE1 PHE A 532       4.408  37.592  42.201  1.00  2.280          H  
ATOM   8488  HE2 PHE A 532       4.118  39.526  45.966  1.00  2.280          H  
ATOM   8489  HZ  PHE A 532       5.285  37.967  44.455  1.00  2.280          H  
ATOM   8490  N   GLU A 533      -1.831  40.622  41.370  1.00  1.380          N  
ATOM   8491  CA  GLU A 533      -2.902  41.318  40.688  1.00  1.460          C  
ATOM   8492  C   GLU A 533      -3.644  40.286  39.863  1.00  1.240          C  
ATOM   8493  O   GLU A 533      -3.108  39.214  39.585  1.00  1.550          O  
ATOM   8494  CB  GLU A 533      -2.392  42.445  39.784  1.00  2.010          C  
ATOM   8495  CG  GLU A 533      -1.642  43.577  40.495  1.00  2.010          C  
ATOM   8496  CD  GLU A 533      -1.214  44.682  39.541  1.00  2.010          C  
ATOM   8497  OE1 GLU A 533      -2.053  45.470  39.169  1.00  2.010          O  
ATOM   8498  OE2 GLU A 533      -0.049  44.731  39.184  1.00  2.010          O  
ATOM   8499  H   GLU A 533      -1.233  40.005  40.820  1.00  1.660          H  
ATOM   8500  HA  GLU A 533      -3.589  41.734  41.425  1.00  1.750          H  
ATOM   8501 1HB  GLU A 533      -1.745  42.030  39.027  1.00  2.410          H  
ATOM   8502 2HB  GLU A 533      -3.238  42.893  39.262  1.00  2.410          H  
ATOM   8503 1HG  GLU A 533      -2.283  43.997  41.270  1.00  2.410          H  
ATOM   8504 2HG  GLU A 533      -0.760  43.161  40.981  1.00  2.410          H  
ATOM   8505  N   ASN A 534      -4.884  40.587  39.492  1.00  1.110          N  
ATOM   8506  CA  ASN A 534      -5.631  39.716  38.594  1.00  0.910          C  
ATOM   8507  C   ASN A 534      -5.778  38.262  39.058  1.00  0.750          C  
ATOM   8508  O   ASN A 534      -5.758  37.343  38.230  1.00  0.600          O  
ATOM   8509  CB  ASN A 534      -4.954  39.751  37.232  1.00  1.350          C  
ATOM   8510  CG  ASN A 534      -5.027  41.067  36.573  1.00  1.350          C  
ATOM   8511  OD1 ASN A 534      -6.094  41.699  36.506  1.00  1.350          O  
ATOM   8512  ND2 ASN A 534      -3.902  41.515  36.081  1.00  1.350          N  
ATOM   8513  H   ASN A 534      -5.289  41.464  39.789  1.00  1.330          H  
ATOM   8514  HA  ASN A 534      -6.639  40.123  38.496  1.00  1.090          H  
ATOM   8515 1HB  ASN A 534      -3.904  39.494  37.333  1.00  1.620          H  
ATOM   8516 2HB  ASN A 534      -5.368  39.024  36.595  1.00  1.620          H  
ATOM   8517 1HD2 ASN A 534      -3.871  42.403  35.624  1.00  1.620          H  
ATOM   8518 2HD2 ASN A 534      -3.048  40.954  36.179  1.00  1.620          H  
ATOM   8519  N   SER A 535      -5.986  38.040  40.358  1.00  0.840          N  
ATOM   8520  CA  SER A 535      -6.167  36.677  40.845  1.00  0.780          C  
ATOM   8521  C   SER A 535      -7.440  36.062  40.287  1.00  0.670          C  
ATOM   8522  O   SER A 535      -7.448  34.908  39.855  1.00  0.590          O  
ATOM   8523  CB  SER A 535      -6.205  36.645  42.363  1.00  1.120          C  
ATOM   8524  OG  SER A 535      -4.961  37.004  42.915  1.00  1.120          O  
ATOM   8525  H   SER A 535      -5.994  38.811  41.011  1.00  1.010          H  
ATOM   8526  HA  SER A 535      -5.328  36.080  40.509  1.00  0.940          H  
ATOM   8527 1HB  SER A 535      -6.978  37.330  42.719  1.00  1.340          H  
ATOM   8528 2HB  SER A 535      -6.480  35.645  42.695  1.00  1.340          H  
ATOM   8529  HG  SER A 535      -5.056  36.917  43.867  1.00  1.340          H  
ATOM   8530  N   GLU A 536      -8.511  36.847  40.245  1.00  0.700          N  
ATOM   8531  CA  GLU A 536      -9.789  36.368  39.746  1.00  0.650          C  
ATOM   8532  C   GLU A 536      -9.700  36.058  38.258  1.00  0.530          C  
ATOM   8533  O   GLU A 536     -10.264  35.068  37.786  1.00  0.480          O  
ATOM   8534  CB  GLU A 536     -10.865  37.417  40.018  1.00  0.930          C  
ATOM   8535  CG  GLU A 536     -11.134  37.647  41.510  1.00  0.930          C  
ATOM   8536  CD  GLU A 536     -10.082  38.525  42.163  1.00  0.930          C  
ATOM   8537  OE1 GLU A 536      -9.262  39.066  41.441  1.00  0.930          O  
ATOM   8538  OE2 GLU A 536     -10.079  38.637  43.362  1.00  0.930          O  
ATOM   8539  H   GLU A 536      -8.446  37.799  40.613  1.00  0.840          H  
ATOM   8540  HA  GLU A 536     -10.048  35.449  40.276  1.00  0.780          H  
ATOM   8541 1HB  GLU A 536     -10.575  38.365  39.569  1.00  1.120          H  
ATOM   8542 2HB  GLU A 536     -11.800  37.105  39.551  1.00  1.120          H  
ATOM   8543 1HG  GLU A 536     -12.112  38.111  41.630  1.00  1.120          H  
ATOM   8544 2HG  GLU A 536     -11.154  36.679  42.013  1.00  1.120          H  
ATOM   8545  N   LEU A 537      -8.976  36.911  37.529  1.00  0.560          N  
ATOM   8546  CA  LEU A 537      -8.808  36.773  36.089  1.00  0.490          C  
ATOM   8547  C   LEU A 537      -8.084  35.465  35.811  1.00  0.410          C  
ATOM   8548  O   LEU A 537      -8.497  34.686  34.949  1.00  0.430          O  
ATOM   8549  CB  LEU A 537      -7.960  37.938  35.562  1.00  0.710          C  
ATOM   8550  CG  LEU A 537      -7.693  38.063  34.044  1.00  0.710          C  
ATOM   8551  CD1 LEU A 537      -9.001  38.278  33.316  1.00  0.710          C  
ATOM   8552  CD2 LEU A 537      -6.732  39.231  33.804  1.00  0.710          C  
ATOM   8553  H   LEU A 537      -8.567  37.698  38.011  1.00  0.670          H  
ATOM   8554  HA  LEU A 537      -9.788  36.751  35.622  1.00  0.590          H  
ATOM   8555 1HB  LEU A 537      -8.385  38.875  35.916  1.00  0.860          H  
ATOM   8556 2HB  LEU A 537      -7.005  37.819  36.009  1.00  0.860          H  
ATOM   8557  HG  LEU A 537      -7.237  37.144  33.661  1.00  0.860          H  
ATOM   8558 1HD1 LEU A 537      -8.806  38.389  32.264  1.00  0.860          H  
ATOM   8559 2HD1 LEU A 537      -9.667  37.433  33.472  1.00  0.860          H  
ATOM   8560 3HD1 LEU A 537      -9.474  39.187  33.684  1.00  0.860          H  
ATOM   8561 1HD2 LEU A 537      -6.536  39.329  32.737  1.00  0.860          H  
ATOM   8562 2HD2 LEU A 537      -7.173  40.157  34.177  1.00  0.860          H  
ATOM   8563 3HD2 LEU A 537      -5.800  39.043  34.318  1.00  0.860          H  
ATOM   8564  N   PHE A 538      -7.013  35.213  36.577  1.00  0.430          N  
ATOM   8565  CA  PHE A 538      -6.244  33.995  36.463  1.00  0.470          C  
ATOM   8566  C   PHE A 538      -7.112  32.768  36.702  1.00  0.520          C  
ATOM   8567  O   PHE A 538      -7.065  31.809  35.929  1.00  0.590          O  
ATOM   8568  CB  PHE A 538      -5.090  33.993  37.459  1.00  0.640          C  
ATOM   8569  CG  PHE A 538      -4.397  32.710  37.486  1.00  0.640          C  
ATOM   8570  CD1 PHE A 538      -3.445  32.385  36.552  1.00  0.640          C  
ATOM   8571  CD2 PHE A 538      -4.734  31.785  38.451  1.00  0.640          C  
ATOM   8572  CE1 PHE A 538      -2.866  31.168  36.596  1.00  0.640          C  
ATOM   8573  CE2 PHE A 538      -4.155  30.579  38.487  1.00  0.640          C  
ATOM   8574  CZ  PHE A 538      -3.234  30.268  37.569  1.00  0.640          C  
ATOM   8575  H   PHE A 538      -6.705  35.915  37.251  1.00  0.520          H  
ATOM   8576  HA  PHE A 538      -5.831  33.937  35.459  1.00  0.560          H  
ATOM   8577 1HB  PHE A 538      -4.377  34.776  37.200  1.00  0.770          H  
ATOM   8578 2HB  PHE A 538      -5.463  34.208  38.455  1.00  0.770          H  
ATOM   8579  HD1 PHE A 538      -3.162  33.097  35.769  1.00  0.770          H  
ATOM   8580  HD2 PHE A 538      -5.492  32.039  39.192  1.00  0.770          H  
ATOM   8581  HE1 PHE A 538      -2.119  30.897  35.847  1.00  0.770          H  
ATOM   8582  HE2 PHE A 538      -4.439  29.856  39.246  1.00  0.770          H  
ATOM   8583  HZ  PHE A 538      -2.799  29.294  37.589  1.00  0.770          H  
ATOM   8584  N   GLN A 539      -7.890  32.782  37.789  1.00  0.550          N  
ATOM   8585  CA  GLN A 539      -8.722  31.640  38.135  1.00  0.660          C  
ATOM   8586  C   GLN A 539      -9.741  31.332  37.044  1.00  0.640          C  
ATOM   8587  O   GLN A 539     -10.024  30.164  36.776  1.00  0.800          O  
ATOM   8588  CB  GLN A 539      -9.439  31.921  39.453  1.00  0.880          C  
ATOM   8589  CG  GLN A 539      -8.527  31.929  40.671  1.00  0.880          C  
ATOM   8590  CD  GLN A 539      -9.250  32.428  41.900  1.00  0.880          C  
ATOM   8591  OE1 GLN A 539     -10.350  32.977  41.782  1.00  0.880          O  
ATOM   8592  NE2 GLN A 539      -8.652  32.250  43.070  1.00  0.880          N  
ATOM   8593  H   GLN A 539      -7.874  33.599  38.408  1.00  0.660          H  
ATOM   8594  HA  GLN A 539      -8.079  30.771  38.255  1.00  0.790          H  
ATOM   8595 1HB  GLN A 539      -9.920  32.897  39.390  1.00  1.060          H  
ATOM   8596 2HB  GLN A 539     -10.219  31.178  39.610  1.00  1.060          H  
ATOM   8597 1HG  GLN A 539      -8.191  30.911  40.861  1.00  1.060          H  
ATOM   8598 2HG  GLN A 539      -7.672  32.565  40.485  1.00  1.060          H  
ATOM   8599 1HE2 GLN A 539      -9.093  32.565  43.911  1.00  1.060          H  
ATOM   8600 2HE2 GLN A 539      -7.759  31.799  43.117  1.00  1.060          H  
ATOM   8601  N   LYS A 540     -10.305  32.370  36.425  1.00  0.510          N  
ATOM   8602  CA  LYS A 540     -11.253  32.180  35.337  1.00  0.560          C  
ATOM   8603  C   LYS A 540     -10.575  31.664  34.058  1.00  0.540          C  
ATOM   8604  O   LYS A 540     -11.136  30.829  33.346  1.00  0.650          O  
ATOM   8605  CB  LYS A 540     -11.998  33.484  35.057  1.00  0.760          C  
ATOM   8606  CG  LYS A 540     -12.984  33.876  36.155  1.00  0.760          C  
ATOM   8607  CD  LYS A 540     -13.668  35.203  35.855  1.00  0.760          C  
ATOM   8608  CE  LYS A 540     -14.644  35.587  36.965  1.00  0.760          C  
ATOM   8609  NZ  LYS A 540     -15.308  36.896  36.696  1.00  0.760          N  
ATOM   8610  H   LYS A 540     -10.094  33.317  36.759  1.00  0.610          H  
ATOM   8611  HA  LYS A 540     -11.979  31.431  35.648  1.00  0.670          H  
ATOM   8612 1HB  LYS A 540     -11.270  34.295  34.954  1.00  0.920          H  
ATOM   8613 2HB  LYS A 540     -12.538  33.402  34.116  1.00  0.920          H  
ATOM   8614 1HG  LYS A 540     -13.739  33.097  36.253  1.00  0.920          H  
ATOM   8615 2HG  LYS A 540     -12.452  33.955  37.102  1.00  0.920          H  
ATOM   8616 1HD  LYS A 540     -12.907  35.982  35.769  1.00  0.920          H  
ATOM   8617 2HD  LYS A 540     -14.206  35.135  34.911  1.00  0.920          H  
ATOM   8618 1HE  LYS A 540     -15.406  34.815  37.052  1.00  0.920          H  
ATOM   8619 2HE  LYS A 540     -14.099  35.656  37.908  1.00  0.920          H  
ATOM   8620 1HZ  LYS A 540     -15.944  37.115  37.452  1.00  0.920          H  
ATOM   8621 2HZ  LYS A 540     -14.608  37.622  36.625  1.00  0.920          H  
ATOM   8622 3HZ  LYS A 540     -15.825  36.843  35.829  1.00  0.920          H  
ATOM   8623  N   GLN A 541      -9.373  32.177  33.757  1.00  0.430          N  
ATOM   8624  CA  GLN A 541      -8.648  31.814  32.540  1.00  0.430          C  
ATOM   8625  C   GLN A 541      -7.685  30.605  32.605  1.00  0.430          C  
ATOM   8626  O   GLN A 541      -7.214  30.140  31.562  1.00  0.560          O  
ATOM   8627  CB  GLN A 541      -7.874  33.036  32.051  1.00  0.600          C  
ATOM   8628  CG  GLN A 541      -8.767  34.196  31.601  1.00  0.600          C  
ATOM   8629  CD  GLN A 541      -8.009  35.275  30.950  1.00  0.600          C  
ATOM   8630  OE1 GLN A 541      -6.806  35.131  30.722  1.00  0.600          O  
ATOM   8631  NE2 GLN A 541      -8.686  36.365  30.645  1.00  0.600          N  
ATOM   8632  H   GLN A 541      -8.981  32.905  34.363  1.00  0.520          H  
ATOM   8633  HA  GLN A 541      -9.395  31.571  31.790  1.00  0.520          H  
ATOM   8634 1HB  GLN A 541      -7.283  33.415  32.889  1.00  0.720          H  
ATOM   8635 2HB  GLN A 541      -7.174  32.762  31.291  1.00  0.720          H  
ATOM   8636 1HG  GLN A 541      -9.522  33.872  30.935  1.00  0.720          H  
ATOM   8637 2HG  GLN A 541      -9.234  34.617  32.492  1.00  0.720          H  
ATOM   8638 1HE2 GLN A 541      -8.229  37.155  30.227  1.00  0.720          H  
ATOM   8639 2HE2 GLN A 541      -9.662  36.424  30.860  1.00  0.720          H  
ATOM   8640  N   PHE A 542      -7.359  30.101  33.794  1.00  0.480          N  
ATOM   8641  CA  PHE A 542      -6.440  28.970  33.944  1.00  0.590          C  
ATOM   8642  C   PHE A 542      -7.187  27.745  34.487  1.00  0.850          C  
ATOM   8643  O   PHE A 542      -7.810  27.823  35.542  1.00  1.470          O  
ATOM   8644  CB  PHE A 542      -5.337  29.350  34.923  1.00  0.780          C  
ATOM   8645  CG  PHE A 542      -4.271  28.316  35.198  1.00  0.780          C  
ATOM   8646  CD1 PHE A 542      -3.048  28.364  34.544  1.00  0.780          C  
ATOM   8647  CD2 PHE A 542      -4.484  27.314  36.130  1.00  0.780          C  
ATOM   8648  CE1 PHE A 542      -2.066  27.441  34.838  1.00  0.780          C  
ATOM   8649  CE2 PHE A 542      -3.511  26.386  36.407  1.00  0.780          C  
ATOM   8650  CZ  PHE A 542      -2.304  26.446  35.771  1.00  0.780          C  
ATOM   8651  H   PHE A 542      -7.695  30.552  34.648  1.00  0.580          H  
ATOM   8652  HA  PHE A 542      -6.000  28.747  32.978  1.00  0.710          H  
ATOM   8653 1HB  PHE A 542      -4.847  30.253  34.558  1.00  0.940          H  
ATOM   8654 2HB  PHE A 542      -5.796  29.618  35.877  1.00  0.940          H  
ATOM   8655  HD1 PHE A 542      -2.866  29.156  33.812  1.00  0.940          H  
ATOM   8656  HD2 PHE A 542      -5.446  27.269  36.654  1.00  0.940          H  
ATOM   8657  HE1 PHE A 542      -1.103  27.491  34.333  1.00  0.940          H  
ATOM   8658  HE2 PHE A 542      -3.702  25.609  37.133  1.00  0.940          H  
ATOM   8659  HZ  PHE A 542      -1.536  25.703  36.001  1.00  0.940          H  
ATOM   8660  N   PRO A 543      -7.079  26.569  33.856  1.00  0.620          N  
ATOM   8661  CA  PRO A 543      -6.333  26.141  32.674  1.00  0.530          C  
ATOM   8662  C   PRO A 543      -6.901  26.697  31.384  1.00  0.500          C  
ATOM   8663  O   PRO A 543      -8.088  27.015  31.314  1.00  0.550          O  
ATOM   8664  CB  PRO A 543      -6.493  24.625  32.721  1.00  0.800          C  
ATOM   8665  CG  PRO A 543      -7.806  24.403  33.435  1.00  0.800          C  
ATOM   8666  CD  PRO A 543      -7.871  25.500  34.463  1.00  0.800          C  
ATOM   8667  HA  PRO A 543      -5.272  26.420  32.784  1.00  0.640          H  
ATOM   8668 1HB  PRO A 543      -6.455  24.212  31.705  1.00  0.950          H  
ATOM   8669 2HB  PRO A 543      -5.655  24.194  33.260  1.00  0.950          H  
ATOM   8670 1HG  PRO A 543      -8.637  24.453  32.718  1.00  0.950          H  
ATOM   8671 2HG  PRO A 543      -7.830  23.400  33.883  1.00  0.950          H  
ATOM   8672 1HD  PRO A 543      -8.908  25.841  34.609  1.00  0.950          H  
ATOM   8673 2HD  PRO A 543      -7.405  25.182  35.408  1.00  0.950          H  
ATOM   8674  N   ALA A 544      -6.052  26.759  30.372  1.00  0.470          N  
ATOM   8675  CA  ALA A 544      -6.391  27.233  29.037  1.00  0.450          C  
ATOM   8676  C   ALA A 544      -7.372  26.394  28.288  1.00  0.450          C  
ATOM   8677  O   ALA A 544      -7.361  25.164  28.383  1.00  0.510          O  
ATOM   8678  CB  ALA A 544      -5.190  27.212  28.171  1.00  0.640          C  
ATOM   8679  H   ALA A 544      -5.083  26.465  30.544  1.00  0.560          H  
ATOM   8680  HA  ALA A 544      -6.787  28.241  29.152  1.00  0.540          H  
ATOM   8681 1HB  ALA A 544      -5.428  27.607  27.183  1.00  0.770          H  
ATOM   8682 2HB  ALA A 544      -4.393  27.757  28.620  1.00  0.770          H  
ATOM   8683 3HB  ALA A 544      -4.930  26.206  28.087  1.00  0.770          H  
ATOM   8684  N   ASP A 545      -8.123  27.008  27.386  1.00  0.410          N  
ATOM   8685  CA  ASP A 545      -8.927  26.152  26.550  1.00  0.430          C  
ATOM   8686  C   ASP A 545      -8.057  25.691  25.399  1.00  0.430          C  
ATOM   8687  O   ASP A 545      -8.115  24.515  25.040  1.00  0.530          O  
ATOM   8688  CB  ASP A 545     -10.167  26.877  26.034  1.00  0.590          C  
ATOM   8689  CG  ASP A 545     -11.174  27.191  27.144  1.00  0.590          C  
ATOM   8690  OD1 ASP A 545     -11.746  26.261  27.703  1.00  0.590          O  
ATOM   8691  OD2 ASP A 545     -11.355  28.350  27.441  1.00  0.590          O  
ATOM   8692  H   ASP A 545      -8.130  28.024  27.262  1.00  0.490          H  
ATOM   8693  HA  ASP A 545      -9.238  25.279  27.114  1.00  0.520          H  
ATOM   8694 1HB  ASP A 545      -9.871  27.804  25.534  1.00  0.710          H  
ATOM   8695 2HB  ASP A 545     -10.653  26.253  25.296  1.00  0.710          H  
ATOM   8696  N   VAL A 546      -7.253  26.616  24.830  1.00  0.390          N  
ATOM   8697  CA  VAL A 546      -6.378  26.279  23.701  1.00  0.410          C  
ATOM   8698  C   VAL A 546      -4.987  26.921  23.645  1.00  0.380          C  
ATOM   8699  O   VAL A 546      -4.843  28.148  23.711  1.00  0.390          O  
ATOM   8700  CB  VAL A 546      -7.079  26.610  22.356  1.00  0.570          C  
ATOM   8701  CG1 VAL A 546      -6.154  26.331  21.154  1.00  0.570          C  
ATOM   8702  CG2 VAL A 546      -8.287  25.765  22.208  1.00  0.570          C  
ATOM   8703  H   VAL A 546      -7.281  27.575  25.192  1.00  0.470          H  
ATOM   8704  HA  VAL A 546      -6.223  25.196  23.734  1.00  0.490          H  
ATOM   8705  HB  VAL A 546      -7.358  27.655  22.342  1.00  0.680          H  
ATOM   8706 1HG1 VAL A 546      -6.686  26.559  20.268  1.00  0.680          H  
ATOM   8707 2HG1 VAL A 546      -5.263  26.951  21.187  1.00  0.680          H  
ATOM   8708 3HG1 VAL A 546      -5.864  25.276  21.141  1.00  0.680          H  
ATOM   8709 1HG2 VAL A 546      -8.774  25.979  21.289  1.00  0.680          H  
ATOM   8710 2HG2 VAL A 546      -7.982  24.722  22.230  1.00  0.680          H  
ATOM   8711 3HG2 VAL A 546      -8.960  25.951  23.000  1.00  0.680          H  
ATOM   8712  N   ILE A 547      -3.992  26.081  23.364  1.00  0.380          N  
ATOM   8713  CA  ILE A 547      -2.658  26.556  22.988  1.00  0.390          C  
ATOM   8714  C   ILE A 547      -2.177  25.707  21.808  1.00  0.390          C  
ATOM   8715  O   ILE A 547      -2.508  24.517  21.730  1.00  0.460          O  
ATOM   8716  CB  ILE A 547      -1.644  26.533  24.146  1.00  0.540          C  
ATOM   8717  CG1 ILE A 547      -0.304  27.234  23.710  1.00  0.540          C  
ATOM   8718  CG2 ILE A 547      -1.400  25.134  24.551  1.00  0.540          C  
ATOM   8719  CD1 ILE A 547       0.638  27.609  24.842  1.00  0.540          C  
ATOM   8720  H   ILE A 547      -4.182  25.072  23.423  1.00  0.460          H  
ATOM   8721  HA  ILE A 547      -2.734  27.590  22.647  1.00  0.470          H  
ATOM   8722  HB  ILE A 547      -2.048  27.095  24.973  1.00  0.650          H  
ATOM   8723 1HG1 ILE A 547       0.246  26.568  23.045  1.00  0.650          H  
ATOM   8724 2HG1 ILE A 547      -0.549  28.146  23.168  1.00  0.650          H  
ATOM   8725 1HG2 ILE A 547      -0.701  25.090  25.373  1.00  0.650          H  
ATOM   8726 2HG2 ILE A 547      -2.350  24.700  24.856  1.00  0.650          H  
ATOM   8727 3HG2 ILE A 547      -0.996  24.580  23.730  1.00  0.650          H  
ATOM   8728 1HD1 ILE A 547       1.523  28.090  24.422  1.00  0.650          H  
ATOM   8729 2HD1 ILE A 547       0.136  28.303  25.507  1.00  0.650          H  
ATOM   8730 3HD1 ILE A 547       0.943  26.730  25.400  1.00  0.650          H  
ATOM   8731  N   ALA A 548      -1.418  26.306  20.898  1.00  0.370          N  
ATOM   8732  CA  ALA A 548      -0.851  25.565  19.785  1.00  0.400          C  
ATOM   8733  C   ALA A 548       0.539  26.088  19.488  1.00  0.380          C  
ATOM   8734  O   ALA A 548       0.748  27.302  19.477  1.00  0.380          O  
ATOM   8735  CB  ALA A 548      -1.724  25.713  18.539  1.00  0.550          C  
ATOM   8736  H   ALA A 548      -1.208  27.289  20.991  1.00  0.440          H  
ATOM   8737  HA  ALA A 548      -0.778  24.519  20.069  1.00  0.480          H  
ATOM   8738 1HB  ALA A 548      -1.282  25.136  17.721  1.00  0.660          H  
ATOM   8739 2HB  ALA A 548      -2.721  25.348  18.746  1.00  0.660          H  
ATOM   8740 3HB  ALA A 548      -1.781  26.759  18.254  1.00  0.660          H  
ATOM   8741  N   GLU A 549       1.466  25.171  19.222  1.00  0.380          N  
ATOM   8742  CA  GLU A 549       2.863  25.497  18.867  1.00  0.370          C  
ATOM   8743  C   GLU A 549       3.440  24.332  18.072  1.00  0.410          C  
ATOM   8744  O   GLU A 549       2.757  23.329  17.873  1.00  0.470          O  
ATOM   8745  CB  GLU A 549       3.766  25.763  20.102  1.00  0.520          C  
ATOM   8746  CG  GLU A 549       3.419  26.999  20.989  1.00  0.520          C  
ATOM   8747  CD  GLU A 549       3.684  28.319  20.279  1.00  0.520          C  
ATOM   8748  OE1 GLU A 549       4.466  28.310  19.358  1.00  0.520          O  
ATOM   8749  OE2 GLU A 549       3.071  29.333  20.620  1.00  0.520          O  
ATOM   8750  H   GLU A 549       1.163  24.188  19.240  1.00  0.460          H  
ATOM   8751  HA  GLU A 549       2.872  26.383  18.233  1.00  0.440          H  
ATOM   8752 1HB  GLU A 549       3.800  24.894  20.719  1.00  0.630          H  
ATOM   8753 2HB  GLU A 549       4.782  25.923  19.755  1.00  0.630          H  
ATOM   8754 1HG  GLU A 549       2.394  26.960  21.329  1.00  0.630          H  
ATOM   8755 2HG  GLU A 549       4.038  26.950  21.874  1.00  0.630          H  
ATOM   8756  N   GLY A 550       4.682  24.437  17.622  1.00  0.410          N  
ATOM   8757  CA  GLY A 550       5.254  23.314  16.894  1.00  0.470          C  
ATOM   8758  C   GLY A 550       5.798  22.229  17.816  1.00  0.470          C  
ATOM   8759  O   GLY A 550       6.002  22.455  19.014  1.00  0.480          O  
ATOM   8760  H   GLY A 550       5.223  25.278  17.782  1.00  0.490          H  
ATOM   8761 1HA  GLY A 550       4.500  22.888  16.251  1.00  0.560          H  
ATOM   8762 2HA  GLY A 550       6.048  23.670  16.239  1.00  0.560          H  
ATOM   8763  N   ILE A 551       6.152  21.102  17.200  1.00  0.480          N  
ATOM   8764  CA  ILE A 551       6.720  19.911  17.850  1.00  0.510          C  
ATOM   8765  C   ILE A 551       8.056  20.139  18.559  1.00  0.520          C  
ATOM   8766  O   ILE A 551       8.422  19.387  19.463  1.00  0.560          O  
ATOM   8767  CB  ILE A 551       6.806  18.752  16.824  1.00  0.700          C  
ATOM   8768  CG1 ILE A 551       7.696  19.174  15.595  1.00  0.700          C  
ATOM   8769  CG2 ILE A 551       5.406  18.294  16.435  1.00  0.700          C  
ATOM   8770  CD1 ILE A 551       7.989  18.052  14.598  1.00  0.700          C  
ATOM   8771  H   ILE A 551       5.894  21.058  16.211  1.00  0.580          H  
ATOM   8772  HA  ILE A 551       6.008  19.591  18.607  1.00  0.610          H  
ATOM   8773  HB  ILE A 551       7.321  17.912  17.289  1.00  0.840          H  
ATOM   8774 1HG1 ILE A 551       7.205  19.980  15.053  1.00  0.840          H  
ATOM   8775 2HG1 ILE A 551       8.657  19.538  15.962  1.00  0.840          H  
ATOM   8776 1HG2 ILE A 551       5.477  17.474  15.743  1.00  0.840          H  
ATOM   8777 2HG2 ILE A 551       4.891  17.969  17.327  1.00  0.840          H  
ATOM   8778 3HG2 ILE A 551       4.856  19.087  15.979  1.00  0.840          H  
ATOM   8779 1HD1 ILE A 551       8.610  18.438  13.793  1.00  0.840          H  
ATOM   8780 2HD1 ILE A 551       8.511  17.242  15.105  1.00  0.840          H  
ATOM   8781 3HD1 ILE A 551       7.064  17.673  14.168  1.00  0.840          H  
ATOM   8782  N   ASP A 552       8.757  21.211  18.231  1.00  0.530          N  
ATOM   8783  CA  ASP A 552      10.006  21.524  18.924  1.00  0.570          C  
ATOM   8784  C   ASP A 552       9.740  21.889  20.380  1.00  0.540          C  
ATOM   8785  O   ASP A 552      10.646  21.894  21.217  1.00  0.580          O  
ATOM   8786  CB  ASP A 552      10.765  22.663  18.254  1.00  0.780          C  
ATOM   8787  CG  ASP A 552      11.401  22.249  16.969  1.00  0.780          C  
ATOM   8788  OD1 ASP A 552      11.546  21.076  16.732  1.00  0.780          O  
ATOM   8789  OD2 ASP A 552      11.739  23.108  16.189  1.00  0.780          O  
ATOM   8790  H   ASP A 552       8.423  21.798  17.480  1.00  0.640          H  
ATOM   8791  HA  ASP A 552      10.639  20.638  18.907  1.00  0.680          H  
ATOM   8792 1HB  ASP A 552      10.082  23.491  18.066  1.00  0.940          H  
ATOM   8793 2HB  ASP A 552      11.540  23.025  18.929  1.00  0.940          H  
ATOM   8794  N   GLN A 553       8.487  22.201  20.703  1.00  0.490          N  
ATOM   8795  CA  GLN A 553       8.181  22.591  22.048  1.00  0.460          C  
ATOM   8796  C   GLN A 553       7.826  21.418  22.947  1.00  0.480          C  
ATOM   8797  O   GLN A 553       7.465  21.632  24.104  1.00  0.470          O  
ATOM   8798  CB  GLN A 553       7.063  23.628  22.082  1.00  0.660          C  
ATOM   8799  CG  GLN A 553       7.365  24.903  21.309  1.00  0.660          C  
ATOM   8800  CD  GLN A 553       8.699  25.547  21.671  1.00  0.660          C  
ATOM   8801  OE1 GLN A 553       9.199  25.491  22.810  1.00  0.660          O  
ATOM   8802  NE2 GLN A 553       9.293  26.188  20.666  1.00  0.660          N  
ATOM   8803  H   GLN A 553       7.733  22.172  20.009  1.00  0.590          H  
ATOM   8804  HA  GLN A 553       9.070  23.048  22.462  1.00  0.550          H  
ATOM   8805 1HB  GLN A 553       6.168  23.196  21.638  1.00  0.790          H  
ATOM   8806 2HB  GLN A 553       6.824  23.887  23.105  1.00  0.790          H  
ATOM   8807 1HG  GLN A 553       7.382  24.664  20.247  1.00  0.790          H  
ATOM   8808 2HG  GLN A 553       6.575  25.617  21.512  1.00  0.790          H  
ATOM   8809 1HE2 GLN A 553      10.169  26.649  20.809  1.00  0.790          H  
ATOM   8810 2HE2 GLN A 553       8.856  26.216  19.764  1.00  0.790          H  
ATOM   8811  N   THR A 554       7.928  20.167  22.470  1.00  0.540          N  
ATOM   8812  CA  THR A 554       7.585  19.047  23.351  1.00  0.610          C  
ATOM   8813  C   THR A 554       8.550  18.920  24.531  1.00  0.630          C  
ATOM   8814  O   THR A 554       8.154  18.545  25.635  1.00  0.720          O  
ATOM   8815  CB  THR A 554       7.575  17.704  22.602  1.00  0.830          C  
ATOM   8816  OG1 THR A 554       8.871  17.487  22.025  1.00  0.830          O  
ATOM   8817  CG2 THR A 554       6.522  17.696  21.524  1.00  0.830          C  
ATOM   8818  H   THR A 554       8.218  19.989  21.498  1.00  0.650          H  
ATOM   8819  HA  THR A 554       6.601  19.236  23.742  1.00  0.730          H  
ATOM   8820  HB  THR A 554       7.361  16.895  23.305  1.00  0.990          H  
ATOM   8821  HG1 THR A 554       9.477  17.202  22.725  1.00  0.990          H  
ATOM   8822 1HG2 THR A 554       6.551  16.743  21.025  1.00  0.990          H  
ATOM   8823 2HG2 THR A 554       5.553  17.846  21.952  1.00  0.990          H  
ATOM   8824 3HG2 THR A 554       6.705  18.476  20.820  1.00  0.990          H  
ATOM   8825  N   ARG A 555       9.820  19.258  24.299  1.00  0.630          N  
ATOM   8826  CA  ARG A 555      10.848  19.230  25.347  1.00  0.720          C  
ATOM   8827  C   ARG A 555      11.219  20.671  25.710  1.00  0.690          C  
ATOM   8828  O   ARG A 555      12.176  20.929  26.452  1.00  0.850          O  
ATOM   8829  CB  ARG A 555      12.082  18.470  24.882  1.00  0.970          C  
ATOM   8830  CG  ARG A 555      12.888  19.137  23.781  1.00  0.970          C  
ATOM   8831  CD  ARG A 555      14.029  18.301  23.313  1.00  0.970          C  
ATOM   8832  NE  ARG A 555      14.747  18.959  22.215  1.00  0.970          N  
ATOM   8833  CZ  ARG A 555      15.757  19.864  22.346  1.00  0.970          C  
ATOM   8834  NH1 ARG A 555      16.206  20.219  23.534  1.00  0.970          N  
ATOM   8835  NH2 ARG A 555      16.281  20.395  21.260  1.00  0.970          N  
ATOM   8836  H   ARG A 555      10.070  19.525  23.353  1.00  0.760          H  
ATOM   8837  HA  ARG A 555      10.446  18.736  26.232  1.00  0.860          H  
ATOM   8838 1HB  ARG A 555      12.741  18.281  25.724  1.00  1.170          H  
ATOM   8839 2HB  ARG A 555      11.764  17.524  24.497  1.00  1.170          H  
ATOM   8840 1HG  ARG A 555      12.247  19.366  22.930  1.00  1.170          H  
ATOM   8841 2HG  ARG A 555      13.310  20.047  24.169  1.00  1.170          H  
ATOM   8842 1HD  ARG A 555      14.721  18.109  24.129  1.00  1.170          H  
ATOM   8843 2HD  ARG A 555      13.645  17.356  22.939  1.00  1.170          H  
ATOM   8844  HE  ARG A 555      14.449  18.733  21.273  1.00  1.170          H  
ATOM   8845 1HH1 ARG A 555      15.805  19.824  24.365  1.00  1.170          H  
ATOM   8846 2HH1 ARG A 555      16.953  20.911  23.625  1.00  1.170          H  
ATOM   8847 1HH2 ARG A 555      15.938  20.128  20.349  1.00  1.170          H  
ATOM   8848 2HH2 ARG A 555      17.023  21.076  21.333  1.00  1.170          H  
ATOM   8849  N   GLY A 556      10.457  21.584  25.118  1.00  0.540          N  
ATOM   8850  CA  GLY A 556      10.573  23.034  25.181  1.00  0.500          C  
ATOM   8851  C   GLY A 556       9.495  23.632  26.042  1.00  0.440          C  
ATOM   8852  O   GLY A 556       9.364  23.290  27.225  1.00  0.440          O  
ATOM   8853  H   GLY A 556       9.696  21.218  24.562  1.00  0.650          H  
ATOM   8854 1HA  GLY A 556      11.531  23.313  25.594  1.00  0.600          H  
ATOM   8855 2HA  GLY A 556      10.530  23.456  24.179  1.00  0.600          H  
ATOM   8856  N   TRP A 557       8.747  24.571  25.476  1.00  0.400          N  
ATOM   8857  CA  TRP A 557       7.732  25.261  26.234  1.00  0.360          C  
ATOM   8858  C   TRP A 557       6.688  24.321  26.807  1.00  0.360          C  
ATOM   8859  O   TRP A 557       6.296  24.496  27.948  1.00  0.360          O  
ATOM   8860  CB  TRP A 557       7.034  26.307  25.364  1.00  0.520          C  
ATOM   8861  CG  TRP A 557       7.917  27.451  24.955  1.00  0.520          C  
ATOM   8862  CD1 TRP A 557       9.034  27.901  25.584  1.00  0.520          C  
ATOM   8863  CD2 TRP A 557       7.764  28.276  23.784  1.00  0.520          C  
ATOM   8864  NE1 TRP A 557       9.576  28.946  24.890  1.00  0.520          N  
ATOM   8865  CE2 TRP A 557       8.813  29.181  23.783  1.00  0.520          C  
ATOM   8866  CE3 TRP A 557       6.838  28.312  22.751  1.00  0.520          C  
ATOM   8867  CZ2 TRP A 557       8.962  30.113  22.783  1.00  0.520          C  
ATOM   8868  CZ3 TRP A 557       6.988  29.252  21.751  1.00  0.520          C  
ATOM   8869  CH2 TRP A 557       8.017  30.125  21.769  1.00  0.520          C  
ATOM   8870  H   TRP A 557       8.891  24.829  24.493  1.00  0.480          H  
ATOM   8871  HA  TRP A 557       8.211  25.763  27.070  1.00  0.430          H  
ATOM   8872 1HB  TRP A 557       6.643  25.836  24.470  1.00  0.620          H  
ATOM   8873 2HB  TRP A 557       6.194  26.718  25.907  1.00  0.620          H  
ATOM   8874  HD1 TRP A 557       9.448  27.500  26.501  1.00  0.620          H  
ATOM   8875  HE1 TRP A 557      10.418  29.463  25.136  1.00  0.620          H  
ATOM   8876  HE3 TRP A 557       6.013  27.616  22.730  1.00  0.620          H  
ATOM   8877  HZ2 TRP A 557       9.787  30.830  22.780  1.00  0.620          H  
ATOM   8878  HZ3 TRP A 557       6.255  29.275  20.945  1.00  0.620          H  
ATOM   8879  HH2 TRP A 557       8.100  30.849  20.970  1.00  0.620          H  
ATOM   8880  N   PHE A 558       6.227  23.295  26.092  1.00  0.390          N  
ATOM   8881  CA  PHE A 558       5.150  22.510  26.688  1.00  0.410          C  
ATOM   8882  C   PHE A 558       5.641  21.807  27.939  1.00  0.440          C  
ATOM   8883  O   PHE A 558       4.933  21.763  28.947  1.00  0.460          O  
ATOM   8884  CB  PHE A 558       4.547  21.537  25.685  1.00  0.570          C  
ATOM   8885  CG  PHE A 558       3.747  22.227  24.582  1.00  0.570          C  
ATOM   8886  CD1 PHE A 558       3.964  21.892  23.244  1.00  0.570          C  
ATOM   8887  CD2 PHE A 558       2.796  23.228  24.866  1.00  0.570          C  
ATOM   8888  CE1 PHE A 558       3.257  22.519  22.235  1.00  0.570          C  
ATOM   8889  CE2 PHE A 558       2.113  23.853  23.860  1.00  0.570          C  
ATOM   8890  CZ  PHE A 558       2.333  23.501  22.548  1.00  0.570          C  
ATOM   8891  H   PHE A 558       6.607  23.049  25.177  1.00  0.470          H  
ATOM   8892  HA  PHE A 558       4.374  23.192  27.009  1.00  0.490          H  
ATOM   8893 1HB  PHE A 558       5.343  20.971  25.224  1.00  0.680          H  
ATOM   8894 2HB  PHE A 558       3.893  20.838  26.199  1.00  0.680          H  
ATOM   8895  HD1 PHE A 558       4.698  21.128  22.988  1.00  0.680          H  
ATOM   8896  HD2 PHE A 558       2.589  23.526  25.892  1.00  0.680          H  
ATOM   8897  HE1 PHE A 558       3.434  22.245  21.185  1.00  0.680          H  
ATOM   8898  HE2 PHE A 558       1.394  24.623  24.099  1.00  0.680          H  
ATOM   8899  HZ  PHE A 558       1.778  23.999  21.753  1.00  0.680          H  
ATOM   8900  N   TYR A 559       6.857  21.267  27.891  1.00  0.460          N  
ATOM   8901  CA  TYR A 559       7.418  20.641  29.077  1.00  0.510          C  
ATOM   8902  C   TYR A 559       7.547  21.630  30.221  1.00  0.450          C  
ATOM   8903  O   TYR A 559       7.093  21.349  31.332  1.00  0.440          O  
ATOM   8904  CB  TYR A 559       8.803  20.045  28.827  1.00  0.690          C  
ATOM   8905  CG  TYR A 559       9.483  19.685  30.151  1.00  0.690          C  
ATOM   8906  CD1 TYR A 559       9.125  18.559  30.866  1.00  0.690          C  
ATOM   8907  CD2 TYR A 559      10.463  20.539  30.657  1.00  0.690          C  
ATOM   8908  CE1 TYR A 559       9.725  18.282  32.077  1.00  0.690          C  
ATOM   8909  CE2 TYR A 559      11.061  20.272  31.862  1.00  0.690          C  
ATOM   8910  CZ  TYR A 559      10.701  19.156  32.573  1.00  0.690          C  
ATOM   8911  OH  TYR A 559      11.307  18.911  33.773  1.00  0.690          O  
ATOM   8912  H   TYR A 559       7.378  21.319  27.026  1.00  0.550          H  
ATOM   8913  HA  TYR A 559       6.753  19.848  29.398  1.00  0.610          H  
ATOM   8914 1HB  TYR A 559       8.719  19.142  28.219  1.00  0.830          H  
ATOM   8915 2HB  TYR A 559       9.427  20.758  28.289  1.00  0.830          H  
ATOM   8916  HD1 TYR A 559       8.369  17.906  30.482  1.00  0.830          H  
ATOM   8917  HD2 TYR A 559      10.750  21.432  30.097  1.00  0.830          H  
ATOM   8918  HE1 TYR A 559       9.435  17.398  32.639  1.00  0.830          H  
ATOM   8919  HE2 TYR A 559      11.821  20.950  32.254  1.00  0.830          H  
ATOM   8920  HH  TYR A 559      11.824  19.672  34.031  1.00  0.830          H  
ATOM   8921  N   SER A 560       8.169  22.778  29.945  1.00  0.410          N  
ATOM   8922  CA  SER A 560       8.429  23.781  30.966  1.00  0.370          C  
ATOM   8923  C   SER A 560       7.134  24.290  31.577  1.00  0.340          C  
ATOM   8924  O   SER A 560       7.006  24.403  32.796  1.00  0.330          O  
ATOM   8925  CB  SER A 560       9.234  24.915  30.371  1.00  0.530          C  
ATOM   8926  OG  SER A 560       9.526  25.888  31.329  1.00  0.530          O  
ATOM   8927  H   SER A 560       8.502  22.954  28.991  1.00  0.490          H  
ATOM   8928  HA  SER A 560       9.023  23.317  31.754  1.00  0.440          H  
ATOM   8929 1HB  SER A 560      10.159  24.524  29.949  1.00  0.640          H  
ATOM   8930 2HB  SER A 560       8.669  25.364  29.553  1.00  0.640          H  
ATOM   8931  HG  SER A 560      10.069  26.562  30.868  1.00  0.640          H  
ATOM   8932  N   LEU A 561       6.146  24.584  30.737  1.00  0.340          N  
ATOM   8933  CA  LEU A 561       4.862  25.089  31.185  1.00  0.330          C  
ATOM   8934  C   LEU A 561       4.184  24.085  32.101  1.00  0.360          C  
ATOM   8935  O   LEU A 561       3.711  24.454  33.188  1.00  0.360          O  
ATOM   8936  CB  LEU A 561       4.011  25.349  29.931  1.00  0.470          C  
ATOM   8937  CG  LEU A 561       4.443  26.560  29.017  1.00  0.470          C  
ATOM   8938  CD1 LEU A 561       3.777  26.436  27.629  1.00  0.470          C  
ATOM   8939  CD2 LEU A 561       4.000  27.853  29.661  1.00  0.470          C  
ATOM   8940  H   LEU A 561       6.301  24.474  29.739  1.00  0.410          H  
ATOM   8941  HA  LEU A 561       5.005  25.999  31.751  1.00  0.400          H  
ATOM   8942 1HB  LEU A 561       4.011  24.448  29.320  1.00  0.560          H  
ATOM   8943 2HB  LEU A 561       3.000  25.540  30.266  1.00  0.560          H  
ATOM   8944  HG  LEU A 561       5.521  26.573  28.899  1.00  0.560          H  
ATOM   8945 1HD1 LEU A 561       4.074  27.281  27.013  1.00  0.560          H  
ATOM   8946 2HD1 LEU A 561       4.089  25.522  27.150  1.00  0.560          H  
ATOM   8947 3HD1 LEU A 561       2.738  26.425  27.716  1.00  0.560          H  
ATOM   8948 1HD2 LEU A 561       4.295  28.694  29.035  1.00  0.560          H  
ATOM   8949 2HD2 LEU A 561       2.925  27.845  29.775  1.00  0.560          H  
ATOM   8950 3HD2 LEU A 561       4.455  27.965  30.629  1.00  0.560          H  
ATOM   8951  N   MET A 562       4.191  22.800  31.717  1.00  0.410          N  
ATOM   8952  CA  MET A 562       3.594  21.782  32.562  1.00  0.450          C  
ATOM   8953  C   MET A 562       4.355  21.610  33.860  1.00  0.440          C  
ATOM   8954  O   MET A 562       3.737  21.493  34.927  1.00  0.450          O  
ATOM   8955  CB  MET A 562       3.548  20.441  31.841  1.00  0.610          C  
ATOM   8956  CG  MET A 562       2.542  20.346  30.711  1.00  0.610          C  
ATOM   8957  SD  MET A 562       2.399  18.668  30.070  1.00  0.610          S  
ATOM   8958  CE  MET A 562       3.927  18.456  29.148  1.00  0.610          C  
ATOM   8959  H   MET A 562       4.577  22.538  30.804  1.00  0.490          H  
ATOM   8960  HA  MET A 562       2.584  22.086  32.809  1.00  0.540          H  
ATOM   8961 1HB  MET A 562       4.534  20.255  31.417  1.00  0.740          H  
ATOM   8962 2HB  MET A 562       3.341  19.643  32.555  1.00  0.740          H  
ATOM   8963 1HG  MET A 562       1.568  20.659  31.073  1.00  0.740          H  
ATOM   8964 2HG  MET A 562       2.824  21.006  29.901  1.00  0.740          H  
ATOM   8965 1HE  MET A 562       3.942  17.464  28.708  1.00  0.740          H  
ATOM   8966 2HE  MET A 562       3.989  19.205  28.361  1.00  0.740          H  
ATOM   8967 3HE  MET A 562       4.772  18.563  29.814  1.00  0.740          H  
ATOM   8968  N   ALA A 563       5.691  21.590  33.777  1.00  0.440          N  
ATOM   8969  CA  ALA A 563       6.535  21.367  34.936  1.00  0.440          C  
ATOM   8970  C   ALA A 563       6.399  22.465  35.981  1.00  0.420          C  
ATOM   8971  O   ALA A 563       6.246  22.183  37.178  1.00  0.440          O  
ATOM   8972  CB  ALA A 563       7.988  21.266  34.486  1.00  0.620          C  
ATOM   8973  H   ALA A 563       6.144  21.684  32.864  1.00  0.530          H  
ATOM   8974  HA  ALA A 563       6.230  20.431  35.383  1.00  0.530          H  
ATOM   8975 1HB  ALA A 563       8.626  21.062  35.336  1.00  0.740          H  
ATOM   8976 2HB  ALA A 563       8.081  20.460  33.758  1.00  0.740          H  
ATOM   8977 3HB  ALA A 563       8.288  22.204  34.024  1.00  0.740          H  
ATOM   8978  N   VAL A 564       6.399  23.722  35.533  1.00  0.400          N  
ATOM   8979  CA  VAL A 564       6.294  24.839  36.451  1.00  0.400          C  
ATOM   8980  C   VAL A 564       4.909  24.912  37.045  1.00  0.400          C  
ATOM   8981  O   VAL A 564       4.758  25.087  38.257  1.00  0.400          O  
ATOM   8982  CB  VAL A 564       6.643  26.181  35.773  1.00  0.560          C  
ATOM   8983  CG1 VAL A 564       6.350  27.341  36.733  1.00  0.560          C  
ATOM   8984  CG2 VAL A 564       8.131  26.198  35.386  1.00  0.560          C  
ATOM   8985  H   VAL A 564       6.518  23.901  34.530  1.00  0.480          H  
ATOM   8986  HA  VAL A 564       7.006  24.680  37.260  1.00  0.480          H  
ATOM   8987  HB  VAL A 564       6.030  26.310  34.876  1.00  0.670          H  
ATOM   8988 1HG1 VAL A 564       6.610  28.263  36.247  1.00  0.670          H  
ATOM   8989 2HG1 VAL A 564       5.297  27.371  37.011  1.00  0.670          H  
ATOM   8990 3HG1 VAL A 564       6.955  27.218  37.626  1.00  0.670          H  
ATOM   8991 1HG2 VAL A 564       8.381  27.153  34.908  1.00  0.670          H  
ATOM   8992 2HG2 VAL A 564       8.731  26.075  36.275  1.00  0.670          H  
ATOM   8993 3HG2 VAL A 564       8.339  25.386  34.696  1.00  0.670          H  
ATOM   8994  N   SER A 565       3.889  24.794  36.201  1.00  0.400          N  
ATOM   8995  CA  SER A 565       2.521  24.884  36.654  1.00  0.400          C  
ATOM   8996  C   SER A 565       2.190  23.779  37.648  1.00  0.410          C  
ATOM   8997  O   SER A 565       1.554  24.030  38.686  1.00  0.420          O  
ATOM   8998  CB  SER A 565       1.615  24.784  35.454  1.00  0.560          C  
ATOM   8999  OG  SER A 565       1.814  25.869  34.583  1.00  0.560          O  
ATOM   9000  H   SER A 565       4.057  24.670  35.202  1.00  0.480          H  
ATOM   9001  HA  SER A 565       2.389  25.840  37.146  1.00  0.480          H  
ATOM   9002 1HB  SER A 565       1.835  23.860  34.938  1.00  0.670          H  
ATOM   9003 2HB  SER A 565       0.579  24.744  35.777  1.00  0.670          H  
ATOM   9004  HG  SER A 565       2.589  25.615  34.030  1.00  0.670          H  
ATOM   9005  N   THR A 566       2.663  22.558  37.375  1.00  0.430          N  
ATOM   9006  CA  THR A 566       2.417  21.446  38.265  1.00  0.460          C  
ATOM   9007  C   THR A 566       3.076  21.688  39.609  1.00  0.490          C  
ATOM   9008  O   THR A 566       2.477  21.451  40.653  1.00  0.530          O  
ATOM   9009  CB  THR A 566       2.927  20.126  37.693  1.00  0.630          C  
ATOM   9010  OG1 THR A 566       2.256  19.834  36.468  1.00  0.630          O  
ATOM   9011  CG2 THR A 566       2.639  19.011  38.694  1.00  0.630          C  
ATOM   9012  H   THR A 566       3.165  22.373  36.506  1.00  0.520          H  
ATOM   9013  HA  THR A 566       1.342  21.360  38.413  1.00  0.550          H  
ATOM   9014  HB  THR A 566       3.984  20.208  37.491  1.00  0.760          H  
ATOM   9015  HG1 THR A 566       2.601  20.436  35.771  1.00  0.760          H  
ATOM   9016 1HG2 THR A 566       2.967  18.085  38.287  1.00  0.760          H  
ATOM   9017 2HG2 THR A 566       3.158  19.186  39.636  1.00  0.760          H  
ATOM   9018 3HG2 THR A 566       1.573  18.953  38.886  1.00  0.760          H  
ATOM   9019  N   LEU A 567       4.316  22.145  39.620  1.00  0.510          N  
ATOM   9020  CA  LEU A 567       4.937  22.406  40.896  1.00  0.580          C  
ATOM   9021  C   LEU A 567       4.165  23.474  41.684  1.00  0.560          C  
ATOM   9022  O   LEU A 567       3.877  23.300  42.882  1.00  0.690          O  
ATOM   9023  CB  LEU A 567       6.364  22.906  40.669  1.00  0.780          C  
ATOM   9024  CG  LEU A 567       7.288  23.074  41.904  1.00  0.780          C  
ATOM   9025  CD1 LEU A 567       8.745  22.997  41.372  1.00  0.780          C  
ATOM   9026  CD2 LEU A 567       7.014  24.412  42.672  1.00  0.780          C  
ATOM   9027  H   LEU A 567       4.843  22.295  38.750  1.00  0.610          H  
ATOM   9028  HA  LEU A 567       4.951  21.483  41.472  1.00  0.700          H  
ATOM   9029 1HB  LEU A 567       6.849  22.216  39.980  1.00  0.940          H  
ATOM   9030 2HB  LEU A 567       6.308  23.873  40.167  1.00  0.940          H  
ATOM   9031  HG  LEU A 567       7.132  22.263  42.594  1.00  0.940          H  
ATOM   9032 1HD1 LEU A 567       9.442  23.081  42.194  1.00  0.940          H  
ATOM   9033 2HD1 LEU A 567       8.913  22.052  40.869  1.00  0.940          H  
ATOM   9034 3HD1 LEU A 567       8.917  23.804  40.664  1.00  0.940          H  
ATOM   9035 1HD2 LEU A 567       7.701  24.480  43.497  1.00  0.940          H  
ATOM   9036 2HD2 LEU A 567       7.149  25.242  41.995  1.00  0.940          H  
ATOM   9037 3HD2 LEU A 567       6.040  24.474  43.077  1.00  0.940          H  
ATOM   9038  N   PHE A 568       3.898  24.610  41.018  1.00  0.430          N  
ATOM   9039  CA  PHE A 568       3.307  25.793  41.627  1.00  0.420          C  
ATOM   9040  C   PHE A 568       1.827  25.673  42.055  1.00  0.450          C  
ATOM   9041  O   PHE A 568       1.516  25.973  43.212  1.00  0.490          O  
ATOM   9042  CB  PHE A 568       3.588  26.974  40.690  1.00  0.590          C  
ATOM   9043  CG  PHE A 568       3.154  28.305  41.163  1.00  0.590          C  
ATOM   9044  CD1 PHE A 568       3.745  28.877  42.266  1.00  0.590          C  
ATOM   9045  CD2 PHE A 568       2.215  29.016  40.485  1.00  0.590          C  
ATOM   9046  CE1 PHE A 568       3.373  30.126  42.693  1.00  0.590          C  
ATOM   9047  CE2 PHE A 568       1.836  30.264  40.892  1.00  0.590          C  
ATOM   9048  CZ  PHE A 568       2.408  30.824  42.001  1.00  0.590          C  
ATOM   9049  H   PHE A 568       4.152  24.667  40.028  1.00  0.520          H  
ATOM   9050  HA  PHE A 568       3.873  25.990  42.534  1.00  0.500          H  
ATOM   9051 1HB  PHE A 568       4.657  27.014  40.490  1.00  0.710          H  
ATOM   9052 2HB  PHE A 568       3.100  26.781  39.732  1.00  0.710          H  
ATOM   9053  HD1 PHE A 568       4.512  28.329  42.803  1.00  0.710          H  
ATOM   9054  HD2 PHE A 568       1.775  28.576  39.609  1.00  0.710          H  
ATOM   9055  HE1 PHE A 568       3.848  30.557  43.577  1.00  0.710          H  
ATOM   9056  HE2 PHE A 568       1.087  30.806  40.335  1.00  0.710          H  
ATOM   9057  HZ  PHE A 568       2.107  31.810  42.325  1.00  0.710          H  
ATOM   9058  N   THR A 569       0.908  25.232  41.167  1.00  0.430          N  
ATOM   9059  CA  THR A 569      -0.504  25.110  41.580  1.00  0.450          C  
ATOM   9060  C   THR A 569      -0.988  23.661  41.587  1.00  0.490          C  
ATOM   9061  O   THR A 569      -1.963  23.330  42.270  1.00  0.530          O  
ATOM   9062  CB  THR A 569      -1.471  25.872  40.658  1.00  0.620          C  
ATOM   9063  OG1 THR A 569      -1.426  25.296  39.334  1.00  0.620          O  
ATOM   9064  CG2 THR A 569      -1.075  27.332  40.592  1.00  0.620          C  
ATOM   9065  H   THR A 569       1.181  24.979  40.219  1.00  0.520          H  
ATOM   9066  HA  THR A 569      -0.608  25.502  42.589  1.00  0.540          H  
ATOM   9067  HB  THR A 569      -2.484  25.785  41.052  1.00  0.750          H  
ATOM   9068  HG1 THR A 569      -2.145  25.670  38.811  1.00  0.750          H  
ATOM   9069 1HG2 THR A 569      -1.768  27.864  39.953  1.00  0.750          H  
ATOM   9070 2HG2 THR A 569      -1.101  27.762  41.593  1.00  0.750          H  
ATOM   9071 3HG2 THR A 569      -0.081  27.402  40.196  1.00  0.750          H  
ATOM   9072  N   GLY A 570      -0.298  22.789  40.857  1.00  0.490          N  
ATOM   9073  CA  GLY A 570      -0.661  21.374  40.773  1.00  0.540          C  
ATOM   9074  C   GLY A 570      -1.571  20.987  39.611  1.00  0.570          C  
ATOM   9075  O   GLY A 570      -1.804  19.798  39.384  1.00  0.700          O  
ATOM   9076  H   GLY A 570       0.472  23.149  40.287  1.00  0.590          H  
ATOM   9077 1HA  GLY A 570       0.241  20.772  40.726  1.00  0.650          H  
ATOM   9078 2HA  GLY A 570      -1.150  21.092  41.703  1.00  0.650          H  
ATOM   9079  N   LYS A 571      -2.090  21.959  38.866  1.00  0.520          N  
ATOM   9080  CA  LYS A 571      -2.983  21.620  37.760  1.00  0.570          C  
ATOM   9081  C   LYS A 571      -2.316  21.820  36.418  1.00  0.510          C  
ATOM   9082  O   LYS A 571      -1.454  22.687  36.266  1.00  0.460          O  
ATOM   9083  CB  LYS A 571      -4.264  22.448  37.832  1.00  0.780          C  
ATOM   9084  CG  LYS A 571      -5.061  22.305  39.141  1.00  0.780          C  
ATOM   9085  CD  LYS A 571      -5.597  20.882  39.343  1.00  0.780          C  
ATOM   9086  CE  LYS A 571      -6.489  20.793  40.571  1.00  0.780          C  
ATOM   9087  NZ  LYS A 571      -6.960  19.397  40.817  1.00  0.780          N  
ATOM   9088  H   LYS A 571      -1.858  22.932  39.076  1.00  0.620          H  
ATOM   9089  HA  LYS A 571      -3.240  20.563  37.821  1.00  0.680          H  
ATOM   9090 1HB  LYS A 571      -4.009  23.489  37.723  1.00  0.930          H  
ATOM   9091 2HB  LYS A 571      -4.916  22.186  36.996  1.00  0.930          H  
ATOM   9092 1HG  LYS A 571      -4.413  22.560  39.985  1.00  0.930          H  
ATOM   9093 2HG  LYS A 571      -5.897  23.002  39.131  1.00  0.930          H  
ATOM   9094 1HD  LYS A 571      -6.158  20.569  38.463  1.00  0.930          H  
ATOM   9095 2HD  LYS A 571      -4.763  20.194  39.490  1.00  0.930          H  
ATOM   9096 1HE  LYS A 571      -5.930  21.136  41.441  1.00  0.930          H  
ATOM   9097 2HE  LYS A 571      -7.356  21.437  40.431  1.00  0.930          H  
ATOM   9098 1HZ  LYS A 571      -7.547  19.378  41.639  1.00  0.930          H  
ATOM   9099 2HZ  LYS A 571      -7.490  19.071  40.020  1.00  0.930          H  
ATOM   9100 3HZ  LYS A 571      -6.162  18.792  40.960  1.00  0.930          H  
ATOM   9101  N   ALA A 572      -2.730  21.025  35.428  1.00  0.560          N  
ATOM   9102  CA  ALA A 572      -2.197  21.201  34.095  1.00  0.560          C  
ATOM   9103  C   ALA A 572      -2.561  22.607  33.634  1.00  0.510          C  
ATOM   9104  O   ALA A 572      -3.698  23.014  33.832  1.00  0.500          O  
ATOM   9105  CB  ALA A 572      -2.774  20.179  33.127  1.00  0.780          C  
ATOM   9106  H   ALA A 572      -3.430  20.316  35.612  1.00  0.670          H  
ATOM   9107  HA  ALA A 572      -1.124  21.072  34.157  1.00  0.670          H  
ATOM   9108 1HB  ALA A 572      -2.356  20.334  32.136  1.00  0.940          H  
ATOM   9109 2HB  ALA A 572      -2.548  19.170  33.451  1.00  0.940          H  
ATOM   9110 3HB  ALA A 572      -3.857  20.296  33.077  1.00  0.940          H  
ATOM   9111  N   PRO A 573      -1.660  23.363  32.998  1.00  0.480          N  
ATOM   9112  CA  PRO A 573      -1.917  24.696  32.476  1.00  0.460          C  
ATOM   9113  C   PRO A 573      -2.840  24.776  31.263  1.00  0.440          C  
ATOM   9114  O   PRO A 573      -3.369  25.854  30.969  1.00  0.520          O  
ATOM   9115  CB  PRO A 573      -0.502  25.191  32.175  1.00  0.690          C  
ATOM   9116  CG  PRO A 573       0.322  23.930  31.950  1.00  0.690          C  
ATOM   9117  CD  PRO A 573      -0.290  22.882  32.828  1.00  0.690          C  
ATOM   9118  HA  PRO A 573      -2.365  25.275  33.283  1.00  0.550          H  
ATOM   9119 1HB  PRO A 573      -0.522  25.860  31.310  1.00  0.830          H  
ATOM   9120 2HB  PRO A 573      -0.136  25.782  33.013  1.00  0.830          H  
ATOM   9121 1HG  PRO A 573       0.363  23.627  30.927  1.00  0.830          H  
ATOM   9122 2HG  PRO A 573       1.351  24.149  32.235  1.00  0.830          H  
ATOM   9123 1HD  PRO A 573      -0.274  21.923  32.289  1.00  0.830          H  
ATOM   9124 2HD  PRO A 573       0.214  22.828  33.796  1.00  0.830          H  
ATOM   9125  N   TYR A 574      -3.024  23.657  30.557  1.00  0.390          N  
ATOM   9126  CA  TYR A 574      -3.844  23.671  29.354  1.00  0.380          C  
ATOM   9127  C   TYR A 574      -4.799  22.506  29.364  1.00  0.420          C  
ATOM   9128  O   TYR A 574      -4.436  21.419  29.789  1.00  0.480          O  
ATOM   9129  CB  TYR A 574      -2.941  23.578  28.096  1.00  0.540          C  
ATOM   9130  CG  TYR A 574      -1.881  24.654  28.080  1.00  0.540          C  
ATOM   9131  CD1 TYR A 574      -0.645  24.379  28.552  1.00  0.540          C  
ATOM   9132  CD2 TYR A 574      -2.156  25.904  27.667  1.00  0.540          C  
ATOM   9133  CE1 TYR A 574       0.288  25.374  28.631  1.00  0.540          C  
ATOM   9134  CE2 TYR A 574      -1.252  26.884  27.759  1.00  0.540          C  
ATOM   9135  CZ  TYR A 574      -0.050  26.651  28.240  1.00  0.540          C  
ATOM   9136  OH  TYR A 574       0.837  27.689  28.335  1.00  0.540          O  
ATOM   9137  H   TYR A 574      -2.589  22.796  30.843  1.00  0.470          H  
ATOM   9138  HA  TYR A 574      -4.438  24.569  29.342  1.00  0.460          H  
ATOM   9139 1HB  TYR A 574      -2.451  22.605  28.069  1.00  0.640          H  
ATOM   9140 2HB  TYR A 574      -3.550  23.672  27.190  1.00  0.640          H  
ATOM   9141  HD1 TYR A 574      -0.407  23.373  28.881  1.00  0.640          H  
ATOM   9142  HD2 TYR A 574      -3.087  26.123  27.269  1.00  0.640          H  
ATOM   9143  HE1 TYR A 574       1.264  25.153  29.018  1.00  0.640          H  
ATOM   9144  HE2 TYR A 574      -1.501  27.857  27.445  1.00  0.640          H  
ATOM   9145  HH  TYR A 574       0.453  28.477  27.946  1.00  0.640          H  
ATOM   9146  N   LYS A 575      -5.997  22.689  28.817  1.00  0.460          N  
ATOM   9147  CA  LYS A 575      -6.904  21.561  28.668  1.00  0.520          C  
ATOM   9148  C   LYS A 575      -6.674  20.884  27.318  1.00  0.480          C  
ATOM   9149  O   LYS A 575      -6.877  19.669  27.185  1.00  0.470          O  
ATOM   9150  CB  LYS A 575      -8.354  22.025  28.796  1.00  0.700          C  
ATOM   9151  CG  LYS A 575      -8.712  22.567  30.193  1.00  0.700          C  
ATOM   9152  CD  LYS A 575     -10.213  22.858  30.361  1.00  0.700          C  
ATOM   9153  CE  LYS A 575     -10.626  24.093  29.549  1.00  0.700          C  
ATOM   9154  NZ  LYS A 575     -12.013  24.547  29.819  1.00  0.700          N  
ATOM   9155  H   LYS A 575      -6.310  23.622  28.534  1.00  0.550          H  
ATOM   9156  HA  LYS A 575      -6.695  20.831  29.452  1.00  0.620          H  
ATOM   9157 1HB  LYS A 575      -8.530  22.813  28.063  1.00  0.840          H  
ATOM   9158 2HB  LYS A 575      -9.024  21.200  28.561  1.00  0.840          H  
ATOM   9159 1HG  LYS A 575      -8.386  21.862  30.957  1.00  0.840          H  
ATOM   9160 2HG  LYS A 575      -8.174  23.500  30.333  1.00  0.840          H  
ATOM   9161 1HD  LYS A 575     -10.793  22.000  30.023  1.00  0.840          H  
ATOM   9162 2HD  LYS A 575     -10.434  23.037  31.411  1.00  0.840          H  
ATOM   9163 1HE  LYS A 575      -9.937  24.914  29.766  1.00  0.840          H  
ATOM   9164 2HE  LYS A 575     -10.561  23.849  28.494  1.00  0.840          H  
ATOM   9165 1HZ  LYS A 575     -12.162  25.359  29.199  1.00  0.840          H  
ATOM   9166 2HZ  LYS A 575     -12.676  23.825  29.594  1.00  0.840          H  
ATOM   9167 3HZ  LYS A 575     -12.115  24.820  30.779  1.00  0.840          H  
ATOM   9168  N   ARG A 576      -6.259  21.677  26.318  1.00  0.470          N  
ATOM   9169  CA  ARG A 576      -6.020  21.174  24.967  1.00  0.440          C  
ATOM   9170  C   ARG A 576      -4.764  21.769  24.348  1.00  0.450          C  
ATOM   9171  O   ARG A 576      -4.559  22.994  24.378  1.00  0.440          O  
ATOM   9172  CB  ARG A 576      -7.174  21.492  24.036  1.00  0.630          C  
ATOM   9173  CG  ARG A 576      -8.488  20.850  24.379  1.00  0.630          C  
ATOM   9174  CD  ARG A 576      -9.495  21.170  23.380  1.00  0.630          C  
ATOM   9175  NE  ARG A 576     -10.750  20.497  23.635  1.00  0.630          N  
ATOM   9176  CZ  ARG A 576     -11.813  20.518  22.811  1.00  0.630          C  
ATOM   9177  NH1 ARG A 576     -11.773  21.199  21.683  1.00  0.630          N  
ATOM   9178  NH2 ARG A 576     -12.906  19.842  23.134  1.00  0.630          N  
ATOM   9179  H   ARG A 576      -6.123  22.660  26.507  1.00  0.560          H  
ATOM   9180  HA  ARG A 576      -5.903  20.098  25.023  1.00  0.530          H  
ATOM   9181 1HB  ARG A 576      -7.319  22.553  23.989  1.00  0.750          H  
ATOM   9182 2HB  ARG A 576      -6.907  21.173  23.031  1.00  0.750          H  
ATOM   9183 1HG  ARG A 576      -8.370  19.778  24.417  1.00  0.750          H  
ATOM   9184 2HG  ARG A 576      -8.838  21.218  25.342  1.00  0.750          H  
ATOM   9185 1HD  ARG A 576      -9.670  22.249  23.373  1.00  0.750          H  
ATOM   9186 2HD  ARG A 576      -9.128  20.853  22.421  1.00  0.750          H  
ATOM   9187  HE  ARG A 576     -10.824  19.960  24.490  1.00  0.750          H  
ATOM   9188 1HH1 ARG A 576     -10.940  21.734  21.422  1.00  0.750          H  
ATOM   9189 2HH1 ARG A 576     -12.570  21.179  21.060  1.00  0.750          H  
ATOM   9190 1HH2 ARG A 576     -12.942  19.316  23.997  1.00  0.750          H  
ATOM   9191 2HH2 ARG A 576     -13.705  19.850  22.514  1.00  0.750          H  
ATOM   9192  N   VAL A 577      -3.940  20.896  23.773  1.00  0.470          N  
ATOM   9193  CA  VAL A 577      -2.724  21.348  23.118  1.00  0.500          C  
ATOM   9194  C   VAL A 577      -2.534  20.778  21.712  1.00  0.530          C  
ATOM   9195  O   VAL A 577      -2.513  19.561  21.518  1.00  0.560          O  
ATOM   9196  CB  VAL A 577      -1.500  20.989  23.956  1.00  0.690          C  
ATOM   9197  CG1 VAL A 577      -0.264  21.484  23.224  1.00  0.690          C  
ATOM   9198  CG2 VAL A 577      -1.599  21.583  25.362  1.00  0.690          C  
ATOM   9199  H   VAL A 577      -4.189  19.900  23.801  1.00  0.560          H  
ATOM   9200  HA  VAL A 577      -2.767  22.432  23.035  1.00  0.600          H  
ATOM   9201  HB  VAL A 577      -1.449  19.934  24.054  1.00  0.830          H  
ATOM   9202 1HG1 VAL A 577       0.603  21.267  23.782  1.00  0.830          H  
ATOM   9203 2HG1 VAL A 577      -0.161  21.026  22.242  1.00  0.830          H  
ATOM   9204 3HG1 VAL A 577      -0.339  22.546  23.107  1.00  0.830          H  
ATOM   9205 1HG2 VAL A 577      -0.721  21.305  25.940  1.00  0.830          H  
ATOM   9206 2HG2 VAL A 577      -1.659  22.627  25.308  1.00  0.830          H  
ATOM   9207 3HG2 VAL A 577      -2.483  21.210  25.856  1.00  0.830          H  
ATOM   9208  N   LEU A 578      -2.329  21.669  20.751  1.00  0.540          N  
ATOM   9209  CA  LEU A 578      -2.087  21.282  19.359  1.00  0.590          C  
ATOM   9210  C   LEU A 578      -0.611  21.405  18.945  1.00  0.560          C  
ATOM   9211  O   LEU A 578       0.013  22.459  19.122  1.00  0.530          O  
ATOM   9212  CB  LEU A 578      -3.024  22.101  18.467  1.00  0.810          C  
ATOM   9213  CG  LEU A 578      -2.868  22.023  16.928  1.00  0.810          C  
ATOM   9214  CD1 LEU A 578      -3.163  20.627  16.396  1.00  0.810          C  
ATOM   9215  CD2 LEU A 578      -3.853  23.009  16.333  1.00  0.810          C  
ATOM   9216  H   LEU A 578      -2.364  22.662  21.013  1.00  0.650          H  
ATOM   9217  HA  LEU A 578      -2.355  20.236  19.255  1.00  0.710          H  
ATOM   9218 1HB  LEU A 578      -4.042  21.780  18.693  1.00  0.970          H  
ATOM   9219 2HB  LEU A 578      -2.942  23.125  18.760  1.00  0.970          H  
ATOM   9220  HG  LEU A 578      -1.847  22.292  16.647  1.00  0.970          H  
ATOM   9221 1HD1 LEU A 578      -3.059  20.625  15.310  1.00  0.970          H  
ATOM   9222 2HD1 LEU A 578      -2.469  19.909  16.816  1.00  0.970          H  
ATOM   9223 3HD1 LEU A 578      -4.177  20.343  16.658  1.00  0.970          H  
ATOM   9224 1HD2 LEU A 578      -3.775  23.003  15.245  1.00  0.970          H  
ATOM   9225 2HD2 LEU A 578      -4.848  22.735  16.620  1.00  0.970          H  
ATOM   9226 3HD2 LEU A 578      -3.637  23.994  16.716  1.00  0.970          H  
ATOM   9227  N   SER A 579      -0.059  20.304  18.407  1.00  0.660          N  
ATOM   9228  CA  SER A 579       1.340  20.227  17.964  1.00  0.670          C  
ATOM   9229  C   SER A 579       1.479  20.268  16.431  1.00  0.680          C  
ATOM   9230  O   SER A 579       0.962  19.401  15.709  1.00  0.900          O  
ATOM   9231  CB  SER A 579       1.995  18.961  18.486  1.00  0.930          C  
ATOM   9232  OG  SER A 579       2.073  18.945  19.888  1.00  0.930          O  
ATOM   9233  H   SER A 579      -0.640  19.467  18.310  1.00  0.790          H  
ATOM   9234  HA  SER A 579       1.877  21.082  18.375  1.00  0.800          H  
ATOM   9235 1HB  SER A 579       1.441  18.097  18.139  1.00  1.120          H  
ATOM   9236 2HB  SER A 579       2.984  18.897  18.075  1.00  1.120          H  
ATOM   9237  HG  SER A 579       2.563  18.157  20.105  1.00  1.120          H  
ATOM   9238  N   LEU A 580       2.195  21.276  15.949  1.00  0.590          N  
ATOM   9239  CA  LEU A 580       2.388  21.535  14.517  1.00  0.590          C  
ATOM   9240  C   LEU A 580       3.751  21.109  13.968  1.00  0.530          C  
ATOM   9241  O   LEU A 580       4.761  21.054  14.681  1.00  0.470          O  
ATOM   9242  CB  LEU A 580       2.195  23.029  14.271  1.00  0.830          C  
ATOM   9243  CG  LEU A 580       0.869  23.601  14.760  1.00  0.830          C  
ATOM   9244  CD1 LEU A 580       0.914  25.097  14.541  1.00  0.830          C  
ATOM   9245  CD2 LEU A 580      -0.320  22.908  14.030  1.00  0.830          C  
ATOM   9246  H   LEU A 580       2.571  21.941  16.632  1.00  0.710          H  
ATOM   9247  HA  LEU A 580       1.645  20.982  13.958  1.00  0.710          H  
ATOM   9248 1HB  LEU A 580       2.989  23.578  14.749  1.00  0.990          H  
ATOM   9249 2HB  LEU A 580       2.264  23.208  13.194  1.00  0.990          H  
ATOM   9250  HG  LEU A 580       0.765  23.435  15.837  1.00  0.990          H  
ATOM   9251 1HD1 LEU A 580       0.004  25.544  14.908  1.00  0.990          H  
ATOM   9252 2HD1 LEU A 580       1.758  25.509  15.092  1.00  0.990          H  
ATOM   9253 3HD1 LEU A 580       1.034  25.315  13.484  1.00  0.990          H  
ATOM   9254 1HD2 LEU A 580      -1.249  23.320  14.377  1.00  0.990          H  
ATOM   9255 2HD2 LEU A 580      -0.234  23.060  12.966  1.00  0.990          H  
ATOM   9256 3HD2 LEU A 580      -0.326  21.851  14.241  1.00  0.990          H  
ATOM   9257  N   GLY A 581       3.796  20.839  12.673  1.00  0.600          N  
ATOM   9258  CA  GLY A 581       5.059  20.473  12.054  1.00  0.590          C  
ATOM   9259  C   GLY A 581       5.849  21.728  11.709  1.00  0.550          C  
ATOM   9260  O   GLY A 581       5.477  22.842  12.083  1.00  0.590          O  
ATOM   9261  H   GLY A 581       2.944  20.894  12.102  1.00  0.720          H  
ATOM   9262 1HA  GLY A 581       5.636  19.835  12.725  1.00  0.710          H  
ATOM   9263 2HA  GLY A 581       4.864  19.896  11.149  1.00  0.710          H  
ATOM   9264  N   HIS A 582       6.947  21.550  11.001  1.00  0.530          N  
ATOM   9265  CA  HIS A 582       7.796  22.654  10.603  1.00  0.550          C  
ATOM   9266  C   HIS A 582       7.519  23.141   9.216  1.00  0.520          C  
ATOM   9267  O   HIS A 582       7.029  22.408   8.344  1.00  0.510          O  
ATOM   9268  CB  HIS A 582       9.281  22.292  10.592  1.00  0.760          C  
ATOM   9269  CG  HIS A 582       9.849  22.013  11.870  1.00  0.760          C  
ATOM   9270  ND1 HIS A 582       9.864  20.759  12.432  1.00  0.760          N  
ATOM   9271  CD2 HIS A 582      10.441  22.831  12.743  1.00  0.760          C  
ATOM   9272  CE1 HIS A 582      10.458  20.834  13.609  1.00  0.760          C  
ATOM   9273  NE2 HIS A 582      10.811  22.083  13.806  1.00  0.760          N  
ATOM   9274  H   HIS A 582       7.217  20.610  10.763  1.00  0.640          H  
ATOM   9275  HA  HIS A 582       7.647  23.492  11.284  1.00  0.660          H  
ATOM   9276 1HB  HIS A 582       9.446  21.448   9.948  1.00  0.910          H  
ATOM   9277 2HB  HIS A 582       9.846  23.122  10.163  1.00  0.910          H  
ATOM   9278  HD2 HIS A 582      10.594  23.901  12.621  1.00  0.910          H  
ATOM   9279  HE1 HIS A 582      10.632  20.018  14.310  1.00  0.910          H  
ATOM   9280  HE2 HIS A 582      11.286  22.440  14.652  1.00  0.910          H  
ATOM   9281  N   VAL A 583       7.900  24.380   8.992  1.00  0.560          N  
ATOM   9282  CA  VAL A 583       7.902  24.886   7.651  1.00  0.580          C  
ATOM   9283  C   VAL A 583       9.337  24.685   7.180  1.00  0.590          C  
ATOM   9284  O   VAL A 583      10.283  25.151   7.833  1.00  0.630          O  
ATOM   9285  CB  VAL A 583       7.485  26.365   7.610  1.00  0.800          C  
ATOM   9286  CG1 VAL A 583       7.535  26.850   6.236  1.00  0.800          C  
ATOM   9287  CG2 VAL A 583       6.075  26.507   8.137  1.00  0.800          C  
ATOM   9288  H   VAL A 583       8.241  24.947   9.757  1.00  0.670          H  
ATOM   9289  HA  VAL A 583       7.232  24.296   7.022  1.00  0.700          H  
ATOM   9290  HB  VAL A 583       8.185  26.952   8.199  1.00  0.960          H  
ATOM   9291 1HG1 VAL A 583       7.270  27.876   6.192  1.00  0.960          H  
ATOM   9292 2HG1 VAL A 583       8.521  26.721   5.854  1.00  0.960          H  
ATOM   9293 3HG1 VAL A 583       6.843  26.269   5.664  1.00  0.960          H  
ATOM   9294 1HG2 VAL A 583       5.768  27.545   8.103  1.00  0.960          H  
ATOM   9295 2HG2 VAL A 583       5.400  25.915   7.522  1.00  0.960          H  
ATOM   9296 3HG2 VAL A 583       6.036  26.151   9.162  1.00  0.960          H  
ATOM   9297  N   LEU A 584       9.492  23.922   6.106  1.00  0.590          N  
ATOM   9298  CA  LEU A 584      10.810  23.603   5.583  1.00  0.640          C  
ATOM   9299  C   LEU A 584      11.030  24.379   4.296  1.00  0.630          C  
ATOM   9300  O   LEU A 584      10.073  24.739   3.610  1.00  0.620          O  
ATOM   9301  CB  LEU A 584      10.909  22.101   5.292  1.00  0.880          C  
ATOM   9302  CG  LEU A 584      10.540  21.121   6.424  1.00  0.880          C  
ATOM   9303  CD1 LEU A 584      10.626  19.711   5.859  1.00  0.880          C  
ATOM   9304  CD2 LEU A 584      11.444  21.302   7.608  1.00  0.880          C  
ATOM   9305  H   LEU A 584       8.665  23.522   5.650  1.00  0.710          H  
ATOM   9306  HA  LEU A 584      11.576  23.903   6.294  1.00  0.770          H  
ATOM   9307 1HB  LEU A 584      10.294  21.867   4.484  1.00  1.050          H  
ATOM   9308 2HB  LEU A 584      11.938  21.890   4.999  1.00  1.050          H  
ATOM   9309  HG  LEU A 584       9.507  21.295   6.737  1.00  1.050          H  
ATOM   9310 1HD1 LEU A 584      10.352  18.986   6.614  1.00  1.050          H  
ATOM   9311 2HD1 LEU A 584       9.951  19.613   5.015  1.00  1.050          H  
ATOM   9312 3HD1 LEU A 584      11.642  19.515   5.532  1.00  1.050          H  
ATOM   9313 1HD2 LEU A 584      11.169  20.599   8.389  1.00  1.050          H  
ATOM   9314 2HD2 LEU A 584      12.475  21.125   7.308  1.00  1.050          H  
ATOM   9315 3HD2 LEU A 584      11.331  22.309   7.982  1.00  1.050          H  
ATOM   9316  N   ASP A 585      12.272  24.644   3.936  1.00  0.700          N  
ATOM   9317  CA  ASP A 585      12.498  25.305   2.649  1.00  0.760          C  
ATOM   9318  C   ASP A 585      12.483  24.242   1.541  1.00  0.750          C  
ATOM   9319  O   ASP A 585      12.362  23.046   1.822  1.00  0.750          O  
ATOM   9320  CB  ASP A 585      13.806  26.126   2.647  1.00  1.040          C  
ATOM   9321  CG  ASP A 585      13.846  27.207   1.524  1.00  1.040          C  
ATOM   9322  OD1 ASP A 585      12.916  27.258   0.775  1.00  1.040          O  
ATOM   9323  OD2 ASP A 585      14.800  27.914   1.411  1.00  1.040          O  
ATOM   9324  H   ASP A 585      13.057  24.356   4.533  1.00  0.840          H  
ATOM   9325  HA  ASP A 585      11.676  25.999   2.459  1.00  0.910          H  
ATOM   9326 1HB  ASP A 585      13.923  26.626   3.615  1.00  1.250          H  
ATOM   9327 2HB  ASP A 585      14.658  25.460   2.528  1.00  1.250          H  
ATOM   9328  N   GLU A 586      12.674  24.660   0.293  1.00  0.790          N  
ATOM   9329  CA  GLU A 586      12.627  23.781  -0.884  1.00  0.850          C  
ATOM   9330  C   GLU A 586      13.647  22.639  -0.847  1.00  0.920          C  
ATOM   9331  O   GLU A 586      13.499  21.634  -1.561  1.00  0.980          O  
ATOM   9332  CB  GLU A 586      12.828  24.591  -2.173  1.00  1.170          C  
ATOM   9333  CG  GLU A 586      11.665  25.521  -2.535  1.00  1.170          C  
ATOM   9334  CD  GLU A 586      11.882  26.284  -3.831  1.00  1.170          C  
ATOM   9335  OE1 GLU A 586      12.951  26.176  -4.385  1.00  1.170          O  
ATOM   9336  OE2 GLU A 586      10.973  26.971  -4.271  1.00  1.170          O  
ATOM   9337  H   GLU A 586      12.760  25.669   0.160  1.00  0.950          H  
ATOM   9338  HA  GLU A 586      11.631  23.340  -0.920  1.00  1.020          H  
ATOM   9339 1HB  GLU A 586      13.722  25.209  -2.070  1.00  1.400          H  
ATOM   9340 2HB  GLU A 586      12.991  23.913  -3.008  1.00  1.400          H  
ATOM   9341 1HG  GLU A 586      10.759  24.924  -2.623  1.00  1.400          H  
ATOM   9342 2HG  GLU A 586      11.520  26.233  -1.717  1.00  1.400          H  
ATOM   9343  N   ASN A 587      14.709  22.809  -0.057  1.00  0.950          N  
ATOM   9344  CA  ASN A 587      15.750  21.803   0.078  1.00  1.060          C  
ATOM   9345  C   ASN A 587      15.443  20.786   1.193  1.00  1.040          C  
ATOM   9346  O   ASN A 587      16.258  19.906   1.478  1.00  1.140          O  
ATOM   9347  CB  ASN A 587      17.076  22.485   0.342  1.00  1.440          C  
ATOM   9348  CG  ASN A 587      17.073  23.214   1.658  1.00  1.440          C  
ATOM   9349  OD1 ASN A 587      16.041  23.228   2.361  1.00  1.440          O  
ATOM   9350  ND2 ASN A 587      18.186  23.812   2.011  1.00  1.440          N  
ATOM   9351  H   ASN A 587      14.764  23.663   0.484  1.00  1.140          H  
ATOM   9352  HA  ASN A 587      15.820  21.250  -0.859  1.00  1.270          H  
ATOM   9353 1HB  ASN A 587      17.875  21.743   0.351  1.00  1.730          H  
ATOM   9354 2HB  ASN A 587      17.289  23.194  -0.458  1.00  1.730          H  
ATOM   9355 1HD2 ASN A 587      18.234  24.302   2.880  1.00  1.730          H  
ATOM   9356 2HD2 ASN A 587      18.989  23.771   1.413  1.00  1.730          H  
ATOM   9357  N   GLY A 588      14.263  20.897   1.816  1.00  0.940          N  
ATOM   9358  CA  GLY A 588      13.826  19.978   2.865  1.00  0.950          C  
ATOM   9359  C   GLY A 588      14.384  20.285   4.247  1.00  0.980          C  
ATOM   9360  O   GLY A 588      14.166  19.520   5.189  1.00  1.040          O  
ATOM   9361  H   GLY A 588      13.633  21.664   1.569  1.00  1.130          H  
ATOM   9362 1HA  GLY A 588      12.738  20.006   2.917  1.00  1.140          H  
ATOM   9363 2HA  GLY A 588      14.097  18.963   2.585  1.00  1.140          H  
ATOM   9364  N   GLN A 589      15.119  21.377   4.377  1.00  0.970          N  
ATOM   9365  CA  GLN A 589      15.718  21.706   5.651  1.00  1.050          C  
ATOM   9366  C   GLN A 589      14.861  22.657   6.448  1.00  0.930          C  
ATOM   9367  O   GLN A 589      14.083  23.445   5.901  1.00  0.850          O  
ATOM   9368  CB  GLN A 589      17.103  22.309   5.447  1.00  1.440          C  
ATOM   9369  CG  GLN A 589      18.047  21.398   4.696  1.00  1.440          C  
ATOM   9370  CD  GLN A 589      18.270  20.122   5.419  1.00  1.440          C  
ATOM   9371  OE1 GLN A 589      18.655  20.122   6.591  1.00  1.440          O  
ATOM   9372  NE2 GLN A 589      18.021  19.015   4.742  1.00  1.440          N  
ATOM   9373  H   GLN A 589      15.277  21.979   3.568  1.00  1.160          H  
ATOM   9374  HA  GLN A 589      15.821  20.791   6.234  1.00  1.260          H  
ATOM   9375 1HB  GLN A 589      17.011  23.241   4.893  1.00  1.730          H  
ATOM   9376 2HB  GLN A 589      17.546  22.548   6.413  1.00  1.730          H  
ATOM   9377 1HG  GLN A 589      17.614  21.156   3.726  1.00  1.730          H  
ATOM   9378 2HG  GLN A 589      19.005  21.897   4.565  1.00  1.730          H  
ATOM   9379 1HE2 GLN A 589      18.144  18.121   5.173  1.00  1.730          H  
ATOM   9380 2HE2 GLN A 589      17.698  19.070   3.786  1.00  1.730          H  
ATOM   9381  N   LYS A 590      15.027  22.617   7.764  1.00  1.010          N  
ATOM   9382  CA  LYS A 590      14.300  23.529   8.634  1.00  0.930          C  
ATOM   9383  C   LYS A 590      14.515  24.942   8.144  1.00  0.930          C  
ATOM   9384  O   LYS A 590      15.658  25.339   7.911  1.00  1.350          O  
ATOM   9385  CB  LYS A 590      14.786  23.383  10.076  1.00  1.330          C  
ATOM   9386  CG  LYS A 590      14.041  24.227  11.103  1.00  1.330          C  
ATOM   9387  CD  LYS A 590      14.586  23.965  12.506  1.00  1.330          C  
ATOM   9388  CE  LYS A 590      13.827  24.742  13.571  1.00  1.330          C  
ATOM   9389  NZ  LYS A 590      14.377  24.490  14.931  1.00  1.330          N  
ATOM   9390  H   LYS A 590      15.672  21.946   8.161  1.00  1.210          H  
ATOM   9391  HA  LYS A 590      13.239  23.315   8.584  1.00  1.120          H  
ATOM   9392 1HB  LYS A 590      14.698  22.341  10.379  1.00  1.600          H  
ATOM   9393 2HB  LYS A 590      15.841  23.652  10.128  1.00  1.600          H  
ATOM   9394 1HG  LYS A 590      14.163  25.290  10.866  1.00  1.600          H  
ATOM   9395 2HG  LYS A 590      12.979  23.985  11.074  1.00  1.600          H  
ATOM   9396 1HD  LYS A 590      14.509  22.899  12.733  1.00  1.600          H  
ATOM   9397 2HD  LYS A 590      15.636  24.253  12.541  1.00  1.600          H  
ATOM   9398 1HE  LYS A 590      13.875  25.809  13.356  1.00  1.600          H  
ATOM   9399 2HE  LYS A 590      12.790  24.428  13.560  1.00  1.600          H  
ATOM   9400 1HZ  LYS A 590      13.830  24.998  15.616  1.00  1.600          H  
ATOM   9401 2HZ  LYS A 590      14.321  23.495  15.134  1.00  1.600          H  
ATOM   9402 3HZ  LYS A 590      15.342  24.787  14.976  1.00  1.600          H  
ATOM   9403  N   MET A 591      13.429  25.698   7.990  1.00  1.100          N  
ATOM   9404  CA  MET A 591      13.522  27.069   7.536  1.00  1.070          C  
ATOM   9405  C   MET A 591      14.198  27.942   8.578  1.00  1.080          C  
ATOM   9406  O   MET A 591      13.771  27.952   9.735  1.00  1.460          O  
ATOM   9407  CB  MET A 591      12.111  27.537   7.245  1.00  1.510          C  
ATOM   9408  CG  MET A 591      12.021  28.863   6.723  1.00  1.510          C  
ATOM   9409  SD  MET A 591      10.379  29.319   6.207  1.00  1.510          S  
ATOM   9410  CE  MET A 591      10.268  28.429   4.641  1.00  1.510          C  
ATOM   9411  H   MET A 591      12.493  25.326   8.169  1.00  1.320          H  
ATOM   9412  HA  MET A 591      14.123  27.101   6.626  1.00  1.280          H  
ATOM   9413 1HB  MET A 591      11.671  26.854   6.537  1.00  1.810          H  
ATOM   9414 2HB  MET A 591      11.512  27.484   8.158  1.00  1.810          H  
ATOM   9415 1HG  MET A 591      12.367  29.586   7.461  1.00  1.810          H  
ATOM   9416 2HG  MET A 591      12.664  28.877   5.908  1.00  1.810          H  
ATOM   9417 1HE  MET A 591       9.300  28.611   4.188  1.00  1.810          H  
ATOM   9418 2HE  MET A 591      11.056  28.764   3.976  1.00  1.810          H  
ATOM   9419 3HE  MET A 591      10.384  27.363   4.791  1.00  1.810          H  
ATOM   9420  N   SER A 592      15.219  28.707   8.167  1.00  0.890          N  
ATOM   9421  CA  SER A 592      15.931  29.544   9.139  1.00  0.930          C  
ATOM   9422  C   SER A 592      16.815  30.647   8.577  1.00  0.880          C  
ATOM   9423  O   SER A 592      17.604  30.428   7.646  1.00  0.870          O  
ATOM   9424  CB  SER A 592      16.828  28.702  10.012  1.00  1.290          C  
ATOM   9425  OG  SER A 592      17.542  29.531  10.898  1.00  1.290          O  
ATOM   9426  H   SER A 592      15.496  28.680   7.178  1.00  1.070          H  
ATOM   9427  HA  SER A 592      15.177  30.015   9.771  1.00  1.120          H  
ATOM   9428 1HB  SER A 592      16.241  27.975  10.573  1.00  1.540          H  
ATOM   9429 2HB  SER A 592      17.525  28.147   9.384  1.00  1.540          H  
ATOM   9430  HG  SER A 592      18.259  28.976  11.254  1.00  1.540          H  
ATOM   9431  N   LYS A 593      16.797  31.795   9.256  1.00  0.970          N  
ATOM   9432  CA  LYS A 593      17.674  32.920   8.936  1.00  1.070          C  
ATOM   9433  C   LYS A 593      19.149  32.536   9.113  1.00  1.110          C  
ATOM   9434  O   LYS A 593      20.035  33.180   8.552  1.00  1.250          O  
ATOM   9435  CB  LYS A 593      17.389  34.121   9.842  1.00  1.460          C  
ATOM   9436  CG  LYS A 593      17.827  33.937  11.304  1.00  1.460          C  
ATOM   9437  CD  LYS A 593      17.464  35.133  12.159  1.00  1.460          C  
ATOM   9438  CE  LYS A 593      18.029  34.980  13.562  1.00  1.460          C  
ATOM   9439  NZ  LYS A 593      17.639  36.088  14.431  1.00  1.460          N  
ATOM   9440  H   LYS A 593      16.127  31.890  10.009  1.00  1.160          H  
ATOM   9441  HA  LYS A 593      17.512  33.207   7.897  1.00  1.280          H  
ATOM   9442 1HB  LYS A 593      17.891  35.004   9.445  1.00  1.750          H  
ATOM   9443 2HB  LYS A 593      16.329  34.326   9.844  1.00  1.750          H  
ATOM   9444 1HG  LYS A 593      17.358  33.045  11.717  1.00  1.750          H  
ATOM   9445 2HG  LYS A 593      18.907  33.818  11.355  1.00  1.750          H  
ATOM   9446 1HD  LYS A 593      17.870  36.040  11.708  1.00  1.750          H  
ATOM   9447 2HD  LYS A 593      16.377  35.231  12.218  1.00  1.750          H  
ATOM   9448 1HE  LYS A 593      17.670  34.048  13.997  1.00  1.750          H  
ATOM   9449 2HE  LYS A 593      19.117  34.946  13.503  1.00  1.750          H  
ATOM   9450 1HZ  LYS A 593      18.036  35.954  15.348  1.00  1.750          H  
ATOM   9451 2HZ  LYS A 593      17.967  36.973  14.054  1.00  1.750          H  
ATOM   9452 3HZ  LYS A 593      16.631  36.078  14.476  1.00  1.750          H  
ATOM   9453  N   SER A 594      19.404  31.487   9.915  1.00  1.100          N  
ATOM   9454  CA  SER A 594      20.750  31.005  10.211  1.00  1.290          C  
ATOM   9455  C   SER A 594      21.366  30.251   9.041  1.00  1.300          C  
ATOM   9456  O   SER A 594      22.571  29.984   9.029  1.00  1.460          O  
ATOM   9457  CB  SER A 594      20.753  30.118  11.450  1.00  1.730          C  
ATOM   9458  OG  SER A 594      20.059  28.903  11.245  1.00  1.730          O  
ATOM   9459  H   SER A 594      18.618  30.988  10.323  1.00  1.320          H  
ATOM   9460  HA  SER A 594      21.379  31.871  10.417  1.00  1.550          H  
ATOM   9461 1HB  SER A 594      21.784  29.902  11.727  1.00  2.080          H  
ATOM   9462 2HB  SER A 594      20.300  30.659  12.276  1.00  2.080          H  
ATOM   9463  HG  SER A 594      20.265  28.354  12.014  1.00  2.080          H  
ATOM   9464  N   LYS A 595      20.541  29.898   8.058  1.00  1.150          N  
ATOM   9465  CA  LYS A 595      21.004  29.215   6.867  1.00  1.180          C  
ATOM   9466  C   LYS A 595      20.885  30.174   5.689  1.00  1.130          C  
ATOM   9467  O   LYS A 595      21.665  30.117   4.736  1.00  1.650          O  
ATOM   9468  CB  LYS A 595      20.188  27.945   6.624  1.00  1.640          C  
ATOM   9469  CG  LYS A 595      20.243  26.905   7.765  1.00  1.640          C  
ATOM   9470  CD  LYS A 595      21.651  26.339   7.983  1.00  1.640          C  
ATOM   9471  CE  LYS A 595      21.648  25.244   9.040  1.00  1.640          C  
ATOM   9472  NZ  LYS A 595      23.018  24.704   9.291  1.00  1.640          N  
ATOM   9473  H   LYS A 595      19.554  30.135   8.129  1.00  1.380          H  
ATOM   9474  HA  LYS A 595      22.057  28.964   6.978  1.00  1.420          H  
ATOM   9475 1HB  LYS A 595      19.137  28.217   6.491  1.00  1.970          H  
ATOM   9476 2HB  LYS A 595      20.522  27.467   5.705  1.00  1.970          H  
ATOM   9477 1HG  LYS A 595      19.912  27.380   8.692  1.00  1.970          H  
ATOM   9478 2HG  LYS A 595      19.558  26.088   7.538  1.00  1.970          H  
ATOM   9479 1HD  LYS A 595      22.039  25.939   7.045  1.00  1.970          H  
ATOM   9480 2HD  LYS A 595      22.317  27.130   8.328  1.00  1.970          H  
ATOM   9481 1HE  LYS A 595      21.253  25.654   9.970  1.00  1.970          H  
ATOM   9482 2HE  LYS A 595      21.002  24.430   8.710  1.00  1.970          H  
ATOM   9483 1HZ  LYS A 595      22.973  23.984  10.000  1.00  1.970          H  
ATOM   9484 2HZ  LYS A 595      23.391  24.312   8.438  1.00  1.970          H  
ATOM   9485 3HZ  LYS A 595      23.621  25.452   9.609  1.00  1.970          H  
ATOM   9486  N   GLY A 596      19.882  31.061   5.765  1.00  1.120          N  
ATOM   9487  CA  GLY A 596      19.576  32.028   4.716  1.00  1.120          C  
ATOM   9488  C   GLY A 596      18.516  31.492   3.766  1.00  1.070          C  
ATOM   9489  O   GLY A 596      18.024  32.209   2.892  1.00  1.200          O  
ATOM   9490  H   GLY A 596      19.263  31.038   6.575  1.00  1.340          H  
ATOM   9491 1HA  GLY A 596      19.226  32.953   5.176  1.00  1.340          H  
ATOM   9492 2HA  GLY A 596      20.482  32.265   4.162  1.00  1.340          H  
ATOM   9493  N   ASN A 597      18.193  30.222   3.952  1.00  1.030          N  
ATOM   9494  CA  ASN A 597      17.215  29.481   3.182  1.00  1.140          C  
ATOM   9495  C   ASN A 597      15.860  29.568   3.882  1.00  1.120          C  
ATOM   9496  O   ASN A 597      15.613  28.878   4.892  1.00  1.600          O  
ATOM   9497  CB  ASN A 597      17.692  28.052   3.017  1.00  1.550          C  
ATOM   9498  CG  ASN A 597      18.985  27.973   2.216  1.00  1.550          C  
ATOM   9499  OD1 ASN A 597      19.201  28.718   1.250  1.00  1.550          O  
ATOM   9500  ND2 ASN A 597      19.852  27.069   2.604  1.00  1.550          N  
ATOM   9501  H   ASN A 597      18.658  29.743   4.704  1.00  1.240          H  
ATOM   9502  HA  ASN A 597      17.104  29.937   2.196  1.00  1.370          H  
ATOM   9503 1HB  ASN A 597      17.853  27.610   4.000  1.00  1.860          H  
ATOM   9504 2HB  ASN A 597      16.930  27.464   2.514  1.00  1.860          H  
ATOM   9505 1HD2 ASN A 597      20.722  26.970   2.116  1.00  1.860          H  
ATOM   9506 2HD2 ASN A 597      19.644  26.473   3.377  1.00  1.860          H  
ATOM   9507  N   ALA A 598      15.036  30.518   3.438  1.00  0.860          N  
ATOM   9508  CA  ALA A 598      13.769  30.766   4.091  1.00  0.890          C  
ATOM   9509  C   ALA A 598      12.836  31.628   3.270  1.00  0.890          C  
ATOM   9510  O   ALA A 598      13.257  32.336   2.355  1.00  1.330          O  
ATOM   9511  CB  ALA A 598      13.994  31.431   5.449  1.00  1.230          C  
ATOM   9512  H   ALA A 598      15.291  31.048   2.612  1.00  1.030          H  
ATOM   9513  HA  ALA A 598      13.286  29.810   4.190  1.00  1.070          H  
ATOM   9514 1HB  ALA A 598      13.036  31.583   5.938  1.00  1.480          H  
ATOM   9515 2HB  ALA A 598      14.623  30.815   6.080  1.00  1.480          H  
ATOM   9516 3HB  ALA A 598      14.476  32.392   5.296  1.00  1.480          H  
ATOM   9517  N   LEU A 599      11.558  31.587   3.627  1.00  0.780          N  
ATOM   9518  CA  LEU A 599      10.580  32.473   3.042  1.00  0.750          C  
ATOM   9519  C   LEU A 599      10.191  33.524   4.065  1.00  0.700          C  
ATOM   9520  O   LEU A 599      10.092  33.250   5.275  1.00  0.650          O  
ATOM   9521  CB  LEU A 599       9.310  31.708   2.605  1.00  1.060          C  
ATOM   9522  CG  LEU A 599       9.266  30.933   1.211  1.00  1.060          C  
ATOM   9523  CD1 LEU A 599       9.443  31.918   0.071  1.00  1.060          C  
ATOM   9524  CD2 LEU A 599      10.326  29.836   1.156  1.00  1.060          C  
ATOM   9525  H   LEU A 599      11.264  30.953   4.358  1.00  0.940          H  
ATOM   9526  HA  LEU A 599      11.024  32.984   2.192  1.00  0.900          H  
ATOM   9527 1HB  LEU A 599       9.080  30.979   3.376  1.00  1.270          H  
ATOM   9528 2HB  LEU A 599       8.508  32.432   2.588  1.00  1.270          H  
ATOM   9529  HG  LEU A 599       8.291  30.479   1.091  1.00  1.270          H  
ATOM   9530 1HD1 LEU A 599       9.375  31.386  -0.876  1.00  1.270          H  
ATOM   9531 2HD1 LEU A 599       8.664  32.676   0.113  1.00  1.270          H  
ATOM   9532 3HD1 LEU A 599      10.412  32.398   0.131  1.00  1.270          H  
ATOM   9533 1HD2 LEU A 599      10.272  29.311   0.205  1.00  1.270          H  
ATOM   9534 2HD2 LEU A 599      11.321  30.258   1.255  1.00  1.270          H  
ATOM   9535 3HD2 LEU A 599      10.159  29.128   1.939  1.00  1.270          H  
ATOM   9536  N   ASP A 600       9.948  34.730   3.561  1.00  0.800          N  
ATOM   9537  CA  ASP A 600       9.495  35.862   4.350  1.00  0.770          C  
ATOM   9538  C   ASP A 600       7.979  36.036   4.125  1.00  0.720          C  
ATOM   9539  O   ASP A 600       7.559  36.291   2.986  1.00  0.740          O  
ATOM   9540  CB  ASP A 600      10.289  37.131   4.013  1.00  1.090          C  
ATOM   9541  CG  ASP A 600       9.905  38.314   4.905  1.00  1.090          C  
ATOM   9542  OD1 ASP A 600       8.790  38.296   5.419  1.00  1.090          O  
ATOM   9543  OD2 ASP A 600      10.712  39.204   5.102  1.00  1.090          O  
ATOM   9544  H   ASP A 600      10.089  34.866   2.567  1.00  0.960          H  
ATOM   9545  HA  ASP A 600       9.721  35.641   5.384  1.00  0.920          H  
ATOM   9546 1HB  ASP A 600      11.357  36.936   4.134  1.00  1.310          H  
ATOM   9547 2HB  ASP A 600      10.123  37.411   2.967  1.00  1.310          H  
ATOM   9548  N   PRO A 601       7.124  35.788   5.131  1.00  0.660          N  
ATOM   9549  CA  PRO A 601       5.693  35.823   5.021  1.00  0.630          C  
ATOM   9550  C   PRO A 601       5.174  37.200   4.658  1.00  0.620          C  
ATOM   9551  O   PRO A 601       4.080  37.298   4.124  1.00  0.600          O  
ATOM   9552  CB  PRO A 601       5.226  35.400   6.419  1.00  0.950          C  
ATOM   9553  CG  PRO A 601       6.351  35.752   7.314  1.00  0.950          C  
ATOM   9554  CD  PRO A 601       7.604  35.592   6.478  1.00  0.950          C  
ATOM   9555  HA  PRO A 601       5.376  35.085   4.277  1.00  0.760          H  
ATOM   9556 1HB  PRO A 601       4.300  35.939   6.681  1.00  1.130          H  
ATOM   9557 2HB  PRO A 601       4.987  34.338   6.431  1.00  1.130          H  
ATOM   9558 1HG  PRO A 601       6.225  36.768   7.664  1.00  1.130          H  
ATOM   9559 2HG  PRO A 601       6.354  35.112   8.207  1.00  1.130          H  
ATOM   9560 1HD  PRO A 601       8.296  36.392   6.793  1.00  1.130          H  
ATOM   9561 2HD  PRO A 601       8.036  34.631   6.546  1.00  1.130          H  
ATOM   9562  N   VAL A 602       5.929  38.284   4.910  1.00  0.650          N  
ATOM   9563  CA  VAL A 602       5.318  39.564   4.575  1.00  0.660          C  
ATOM   9564  C   VAL A 602       5.405  39.755   3.067  1.00  0.670          C  
ATOM   9565  O   VAL A 602       4.494  40.313   2.451  1.00  0.680          O  
ATOM   9566  CB  VAL A 602       5.916  40.749   5.372  1.00  0.920          C  
ATOM   9567  CG1 VAL A 602       7.255  41.225   4.805  1.00  0.920          C  
ATOM   9568  CG2 VAL A 602       4.873  41.858   5.449  1.00  0.920          C  
ATOM   9569  H   VAL A 602       6.876  38.247   5.328  1.00  0.780          H  
ATOM   9570  HA  VAL A 602       4.271  39.522   4.844  1.00  0.790          H  
ATOM   9571  HB  VAL A 602       6.123  40.406   6.370  1.00  1.100          H  
ATOM   9572 1HG1 VAL A 602       7.640  42.025   5.432  1.00  1.100          H  
ATOM   9573 2HG1 VAL A 602       7.964  40.416   4.802  1.00  1.100          H  
ATOM   9574 3HG1 VAL A 602       7.138  41.600   3.789  1.00  1.100          H  
ATOM   9575 1HG2 VAL A 602       5.257  42.678   6.056  1.00  1.100          H  
ATOM   9576 2HG2 VAL A 602       4.643  42.216   4.452  1.00  1.100          H  
ATOM   9577 3HG2 VAL A 602       3.966  41.463   5.910  1.00  1.100          H  
ATOM   9578  N   ASP A 603       6.499  39.279   2.464  1.00  0.690          N  
ATOM   9579  CA  ASP A 603       6.653  39.369   1.024  1.00  0.730          C  
ATOM   9580  C   ASP A 603       5.600  38.501   0.353  1.00  0.710          C  
ATOM   9581  O   ASP A 603       5.037  38.894  -0.672  1.00  0.730          O  
ATOM   9582  CB  ASP A 603       8.044  38.929   0.574  1.00  1.010          C  
ATOM   9583  CG  ASP A 603       9.154  39.926   0.894  1.00  1.010          C  
ATOM   9584  OD1 ASP A 603       8.870  41.066   1.201  1.00  1.010          O  
ATOM   9585  OD2 ASP A 603      10.289  39.531   0.803  1.00  1.010          O  
ATOM   9586  H   ASP A 603       7.219  38.841   3.031  1.00  0.830          H  
ATOM   9587  HA  ASP A 603       6.500  40.403   0.719  1.00  0.880          H  
ATOM   9588 1HB  ASP A 603       8.287  37.979   1.056  1.00  1.210          H  
ATOM   9589 2HB  ASP A 603       8.035  38.751  -0.502  1.00  1.210          H  
ATOM   9590  N   LEU A 604       5.316  37.327   0.936  1.00  0.670          N  
ATOM   9591  CA  LEU A 604       4.299  36.439   0.368  1.00  0.660          C  
ATOM   9592  C   LEU A 604       2.920  37.096   0.442  1.00  0.630          C  
ATOM   9593  O   LEU A 604       2.112  36.985  -0.495  1.00  0.650          O  
ATOM   9594  CB  LEU A 604       4.347  35.082   1.065  1.00  0.930          C  
ATOM   9595  CG  LEU A 604       5.613  34.232   0.757  1.00  0.930          C  
ATOM   9596  CD1 LEU A 604       5.669  33.068   1.662  1.00  0.930          C  
ATOM   9597  CD2 LEU A 604       5.574  33.711  -0.680  1.00  0.930          C  
ATOM   9598  H   LEU A 604       5.850  37.048   1.769  1.00  0.800          H  
ATOM   9599  HA  LEU A 604       4.529  36.296  -0.678  1.00  0.790          H  
ATOM   9600 1HB  LEU A 604       4.325  35.258   2.129  1.00  1.110          H  
ATOM   9601 2HB  LEU A 604       3.461  34.507   0.789  1.00  1.110          H  
ATOM   9602  HG  LEU A 604       6.507  34.841   0.918  1.00  1.110          H  
ATOM   9603 1HD1 LEU A 604       6.551  32.505   1.433  1.00  1.110          H  
ATOM   9604 2HD1 LEU A 604       5.706  33.404   2.689  1.00  1.110          H  
ATOM   9605 3HD1 LEU A 604       4.813  32.454   1.509  1.00  1.110          H  
ATOM   9606 1HD2 LEU A 604       6.460  33.114  -0.855  1.00  1.110          H  
ATOM   9607 2HD2 LEU A 604       4.686  33.096  -0.819  1.00  1.110          H  
ATOM   9608 3HD2 LEU A 604       5.559  34.522  -1.393  1.00  1.110          H  
ATOM   9609  N   ILE A 605       2.661  37.832   1.518  1.00  0.610          N  
ATOM   9610  CA  ILE A 605       1.402  38.549   1.611  1.00  0.610          C  
ATOM   9611  C   ILE A 605       1.333  39.578   0.497  1.00  0.650          C  
ATOM   9612  O   ILE A 605       0.372  39.611  -0.261  1.00  0.690          O  
ATOM   9613  CB  ILE A 605       1.235  39.247   2.968  1.00  0.850          C  
ATOM   9614  CG1 ILE A 605       1.090  38.182   4.021  1.00  0.850          C  
ATOM   9615  CG2 ILE A 605       0.006  40.223   2.938  1.00  0.850          C  
ATOM   9616  CD1 ILE A 605       1.246  38.662   5.386  1.00  0.850          C  
ATOM   9617  H   ILE A 605       3.321  37.839   2.304  1.00  0.730          H  
ATOM   9618  HA  ILE A 605       0.590  37.838   1.486  1.00  0.730          H  
ATOM   9619  HB  ILE A 605       2.132  39.815   3.200  1.00  1.020          H  
ATOM   9620 1HG1 ILE A 605       0.131  37.757   3.946  1.00  1.020          H  
ATOM   9621 2HG1 ILE A 605       1.799  37.414   3.831  1.00  1.020          H  
ATOM   9622 1HG2 ILE A 605      -0.117  40.718   3.887  1.00  1.020          H  
ATOM   9623 2HG2 ILE A 605       0.150  40.991   2.178  1.00  1.020          H  
ATOM   9624 3HG2 ILE A 605      -0.899  39.671   2.710  1.00  1.020          H  
ATOM   9625 1HD1 ILE A 605       1.139  37.863   6.051  1.00  1.020          H  
ATOM   9626 2HD1 ILE A 605       2.220  39.095   5.523  1.00  1.020          H  
ATOM   9627 3HD1 ILE A 605       0.512  39.375   5.577  1.00  1.020          H  
ATOM   9628  N   HIS A 606       2.397  40.351   0.311  1.00  0.680          N  
ATOM   9629  CA  HIS A 606       2.383  41.371  -0.729  1.00  0.740          C  
ATOM   9630  C   HIS A 606       2.417  40.786  -2.155  1.00  0.750          C  
ATOM   9631  O   HIS A 606       1.957  41.439  -3.098  1.00  0.790          O  
ATOM   9632  CB  HIS A 606       3.550  42.343  -0.530  1.00  1.010          C  
ATOM   9633  CG  HIS A 606       3.410  43.205   0.707  1.00  1.010          C  
ATOM   9634  ND1 HIS A 606       2.339  44.056   0.905  1.00  1.010          N  
ATOM   9635  CD2 HIS A 606       4.216  43.362   1.787  1.00  1.010          C  
ATOM   9636  CE1 HIS A 606       2.485  44.681   2.061  1.00  1.010          C  
ATOM   9637  NE2 HIS A 606       3.615  44.286   2.611  1.00  1.010          N  
ATOM   9638  H   HIS A 606       3.194  40.285   0.954  1.00  0.820          H  
ATOM   9639  HA  HIS A 606       1.464  41.946  -0.640  1.00  0.890          H  
ATOM   9640 1HB  HIS A 606       4.478  41.770  -0.442  1.00  1.210          H  
ATOM   9641 2HB  HIS A 606       3.641  42.991  -1.398  1.00  1.210          H  
ATOM   9642  HD2 HIS A 606       5.165  42.852   1.967  1.00  1.210          H  
ATOM   9643  HE1 HIS A 606       1.791  45.409   2.486  1.00  1.210          H  
ATOM   9644  HE2 HIS A 606       3.976  44.615   3.495  1.00  1.210          H  
ATOM   9645  N   THR A 607       2.972  39.583  -2.323  1.00  0.730          N  
ATOM   9646  CA  THR A 607       3.051  38.910  -3.618  1.00  0.780          C  
ATOM   9647  C   THR A 607       1.731  38.223  -4.020  1.00  0.720          C  
ATOM   9648  O   THR A 607       1.283  38.361  -5.161  1.00  0.780          O  
ATOM   9649  CB  THR A 607       4.182  37.854  -3.611  1.00  1.070          C  
ATOM   9650  OG1 THR A 607       5.433  38.492  -3.316  1.00  1.070          O  
ATOM   9651  CG2 THR A 607       4.290  37.181  -4.980  1.00  1.070          C  
ATOM   9652  H   THR A 607       3.429  39.142  -1.528  1.00  0.880          H  
ATOM   9653  HA  THR A 607       3.287  39.657  -4.373  1.00  0.940          H  
ATOM   9654  HB  THR A 607       3.973  37.106  -2.854  1.00  1.290          H  
ATOM   9655  HG1 THR A 607       5.407  38.814  -2.389  1.00  1.290          H  
ATOM   9656 1HG2 THR A 607       5.093  36.447  -4.955  1.00  1.290          H  
ATOM   9657 2HG2 THR A 607       3.358  36.681  -5.230  1.00  1.290          H  
ATOM   9658 3HG2 THR A 607       4.507  37.932  -5.735  1.00  1.290          H  
ATOM   9659  N   PHE A 608       1.127  37.455  -3.102  1.00  0.640          N  
ATOM   9660  CA  PHE A 608      -0.088  36.687  -3.394  1.00  0.600          C  
ATOM   9661  C   PHE A 608      -1.313  37.053  -2.553  1.00  0.590          C  
ATOM   9662  O   PHE A 608      -2.453  36.805  -2.966  1.00  0.620          O  
ATOM   9663  CB  PHE A 608       0.167  35.217  -3.123  1.00  0.860          C  
ATOM   9664  CG  PHE A 608       1.270  34.637  -3.885  1.00  0.860          C  
ATOM   9665  CD1 PHE A 608       2.480  34.419  -3.261  1.00  0.860          C  
ATOM   9666  CD2 PHE A 608       1.124  34.296  -5.212  1.00  0.860          C  
ATOM   9667  CE1 PHE A 608       3.511  33.865  -3.933  1.00  0.860          C  
ATOM   9668  CE2 PHE A 608       2.174  33.745  -5.897  1.00  0.860          C  
ATOM   9669  CZ  PHE A 608       3.371  33.524  -5.250  1.00  0.860          C  
ATOM   9670  H   PHE A 608       1.547  37.377  -2.180  1.00  0.770          H  
ATOM   9671  HA  PHE A 608      -0.340  36.835  -4.442  1.00  0.720          H  
ATOM   9672 1HB  PHE A 608       0.381  35.094  -2.058  1.00  1.030          H  
ATOM   9673 2HB  PHE A 608      -0.729  34.647  -3.339  1.00  1.030          H  
ATOM   9674  HD1 PHE A 608       2.600  34.695  -2.209  1.00  1.030          H  
ATOM   9675  HD2 PHE A 608       0.171  34.468  -5.712  1.00  1.030          H  
ATOM   9676  HE1 PHE A 608       4.443  33.696  -3.425  1.00  1.030          H  
ATOM   9677  HE2 PHE A 608       2.066  33.477  -6.946  1.00  1.030          H  
ATOM   9678  HZ  PHE A 608       4.209  33.077  -5.786  1.00  1.030          H  
ATOM   9679  N   GLY A 609      -1.082  37.594  -1.362  1.00  0.560          N  
ATOM   9680  CA  GLY A 609      -2.122  37.881  -0.387  1.00  0.540          C  
ATOM   9681  C   GLY A 609      -2.036  36.921   0.805  1.00  0.490          C  
ATOM   9682  O   GLY A 609      -1.638  35.751   0.673  1.00  0.490          O  
ATOM   9683  H   GLY A 609      -0.129  37.820  -1.076  1.00  0.670          H  
ATOM   9684 1HA  GLY A 609      -2.011  38.907  -0.037  1.00  0.650          H  
ATOM   9685 2HA  GLY A 609      -3.105  37.813  -0.850  1.00  0.650          H  
ATOM   9686  N   ALA A 610      -2.403  37.429   1.981  1.00  0.470          N  
ATOM   9687  CA  ALA A 610      -2.391  36.664   3.218  1.00  0.440          C  
ATOM   9688  C   ALA A 610      -3.309  35.478   3.111  1.00  0.420          C  
ATOM   9689  O   ALA A 610      -2.995  34.407   3.616  1.00  0.410          O  
ATOM   9690  CB  ALA A 610      -2.817  37.516   4.393  1.00  0.630          C  
ATOM   9691  H   ALA A 610      -2.724  38.399   1.985  1.00  0.560          H  
ATOM   9692  HA  ALA A 610      -1.388  36.289   3.381  1.00  0.530          H  
ATOM   9693 1HB  ALA A 610      -2.801  36.921   5.300  1.00  0.750          H  
ATOM   9694 2HB  ALA A 610      -2.154  38.369   4.503  1.00  0.750          H  
ATOM   9695 3HB  ALA A 610      -3.819  37.869   4.205  1.00  0.750          H  
ATOM   9696  N   ASP A 611      -4.437  35.612   2.422  1.00  0.420          N  
ATOM   9697  CA  ASP A 611      -5.318  34.452   2.353  1.00  0.400          C  
ATOM   9698  C   ASP A 611      -4.630  33.254   1.700  1.00  0.410          C  
ATOM   9699  O   ASP A 611      -4.818  32.112   2.129  1.00  0.390          O  
ATOM   9700  CB  ASP A 611      -6.584  34.772   1.571  1.00  0.570          C  
ATOM   9701  CG  ASP A 611      -7.623  35.649   2.291  1.00  0.570          C  
ATOM   9702  OD1 ASP A 611      -7.608  35.833   3.496  1.00  0.570          O  
ATOM   9703  OD2 ASP A 611      -8.471  36.122   1.593  1.00  0.570          O  
ATOM   9704  H   ASP A 611      -4.678  36.516   1.986  1.00  0.500          H  
ATOM   9705  HA  ASP A 611      -5.600  34.170   3.365  1.00  0.480          H  
ATOM   9706 1HB  ASP A 611      -6.303  35.277   0.644  1.00  0.680          H  
ATOM   9707 2HB  ASP A 611      -7.063  33.845   1.292  1.00  0.680          H  
ATOM   9708  N   ALA A 612      -3.835  33.516   0.649  1.00  0.440          N  
ATOM   9709  CA  ALA A 612      -3.118  32.465  -0.079  1.00  0.450          C  
ATOM   9710  C   ALA A 612      -2.078  31.825   0.813  1.00  0.440          C  
ATOM   9711  O   ALA A 612      -1.909  30.599   0.802  1.00  0.450          O  
ATOM   9712  CB  ALA A 612      -2.477  33.038  -1.332  1.00  0.630          C  
ATOM   9713  H   ALA A 612      -3.718  34.484   0.378  1.00  0.530          H  
ATOM   9714  HA  ALA A 612      -3.821  31.691  -0.359  1.00  0.540          H  
ATOM   9715 1HB  ALA A 612      -1.968  32.243  -1.875  1.00  0.750          H  
ATOM   9716 2HB  ALA A 612      -3.249  33.474  -1.961  1.00  0.750          H  
ATOM   9717 3HB  ALA A 612      -1.762  33.811  -1.054  1.00  0.750          H  
ATOM   9718  N   LEU A 613      -1.384  32.656   1.584  1.00  0.430          N  
ATOM   9719  CA  LEU A 613      -0.354  32.181   2.493  1.00  0.440          C  
ATOM   9720  C   LEU A 613      -0.940  31.338   3.604  1.00  0.400          C  
ATOM   9721  O   LEU A 613      -0.468  30.230   3.865  1.00  0.400          O  
ATOM   9722  CB  LEU A 613       0.424  33.376   3.054  1.00  0.610          C  
ATOM   9723  CG  LEU A 613       1.515  33.109   4.136  1.00  0.610          C  
ATOM   9724  CD1 LEU A 613       2.569  32.167   3.625  1.00  0.610          C  
ATOM   9725  CD2 LEU A 613       2.152  34.445   4.490  1.00  0.610          C  
ATOM   9726  H   LEU A 613      -1.553  33.668   1.487  1.00  0.520          H  
ATOM   9727  HA  LEU A 613       0.324  31.558   1.919  1.00  0.530          H  
ATOM   9728 1HB  LEU A 613       0.901  33.891   2.218  1.00  0.730          H  
ATOM   9729 2HB  LEU A 613      -0.297  34.060   3.492  1.00  0.730          H  
ATOM   9730  HG  LEU A 613       1.056  32.675   5.027  1.00  0.730          H  
ATOM   9731 1HD1 LEU A 613       3.333  32.013   4.385  1.00  0.730          H  
ATOM   9732 2HD1 LEU A 613       2.118  31.207   3.376  1.00  0.730          H  
ATOM   9733 3HD1 LEU A 613       3.008  32.598   2.754  1.00  0.730          H  
ATOM   9734 1HD2 LEU A 613       2.899  34.293   5.250  1.00  0.730          H  
ATOM   9735 2HD2 LEU A 613       2.614  34.888   3.615  1.00  0.730          H  
ATOM   9736 3HD2 LEU A 613       1.390  35.117   4.859  1.00  0.730          H  
ATOM   9737  N   ARG A 614      -1.976  31.861   4.254  1.00  0.380          N  
ATOM   9738  CA  ARG A 614      -2.631  31.170   5.349  1.00  0.360          C  
ATOM   9739  C   ARG A 614      -3.156  29.824   4.878  1.00  0.360          C  
ATOM   9740  O   ARG A 614      -2.873  28.779   5.473  1.00  0.360          O  
ATOM   9741  CB  ARG A 614      -3.812  31.985   5.825  1.00  0.510          C  
ATOM   9742  CG  ARG A 614      -3.529  33.288   6.576  1.00  0.510          C  
ATOM   9743  CD  ARG A 614      -4.796  34.007   6.674  1.00  0.510          C  
ATOM   9744  NE  ARG A 614      -5.749  33.281   7.496  1.00  0.510          N  
ATOM   9745  CZ  ARG A 614      -5.987  33.516   8.815  1.00  0.510          C  
ATOM   9746  NH1 ARG A 614      -5.410  34.522   9.461  1.00  0.510          N  
ATOM   9747  NH2 ARG A 614      -6.835  32.783   9.513  1.00  0.510          N  
ATOM   9748  H   ARG A 614      -2.317  32.780   3.976  1.00  0.460          H  
ATOM   9749  HA  ARG A 614      -1.916  31.027   6.161  1.00  0.430          H  
ATOM   9750 1HB  ARG A 614      -4.410  32.255   4.953  1.00  0.610          H  
ATOM   9751 2HB  ARG A 614      -4.445  31.363   6.447  1.00  0.610          H  
ATOM   9752 1HG  ARG A 614      -3.167  33.069   7.579  1.00  0.610          H  
ATOM   9753 2HG  ARG A 614      -2.801  33.893   6.048  1.00  0.610          H  
ATOM   9754 1HD  ARG A 614      -4.638  34.993   7.088  1.00  0.610          H  
ATOM   9755 2HD  ARG A 614      -5.219  34.111   5.681  1.00  0.610          H  
ATOM   9756  HE  ARG A 614      -6.254  32.509   7.023  1.00  0.610          H  
ATOM   9757 1HH1 ARG A 614      -4.765  35.192   8.999  1.00  0.610          H  
ATOM   9758 2HH1 ARG A 614      -5.684  34.658  10.446  1.00  0.610          H  
ATOM   9759 1HH2 ARG A 614      -7.349  31.978   9.122  1.00  0.610          H  
ATOM   9760 2HH2 ARG A 614      -6.997  33.058  10.491  1.00  0.610          H  
ATOM   9761  N   TRP A 615      -3.878  29.833   3.753  1.00  0.370          N  
ATOM   9762  CA  TRP A 615      -4.436  28.609   3.226  1.00  0.390          C  
ATOM   9763  C   TRP A 615      -3.345  27.585   3.006  1.00  0.400          C  
ATOM   9764  O   TRP A 615      -3.461  26.439   3.449  1.00  0.420          O  
ATOM   9765  CB  TRP A 615      -5.146  28.821   1.903  1.00  0.540          C  
ATOM   9766  CG  TRP A 615      -5.799  27.562   1.464  1.00  0.540          C  
ATOM   9767  CD1 TRP A 615      -5.288  26.541   0.714  1.00  0.540          C  
ATOM   9768  CD2 TRP A 615      -7.135  27.183   1.790  1.00  0.540          C  
ATOM   9769  NE1 TRP A 615      -6.216  25.564   0.576  1.00  0.540          N  
ATOM   9770  CE2 TRP A 615      -7.353  25.944   1.233  1.00  0.540          C  
ATOM   9771  CE3 TRP A 615      -8.145  27.792   2.511  1.00  0.540          C  
ATOM   9772  CZ2 TRP A 615      -8.530  25.302   1.377  1.00  0.540          C  
ATOM   9773  CZ3 TRP A 615      -9.358  27.154   2.649  1.00  0.540          C  
ATOM   9774  CH2 TRP A 615      -9.553  25.944   2.096  1.00  0.540          C  
ATOM   9775  H   TRP A 615      -4.092  30.716   3.282  1.00  0.440          H  
ATOM   9776  HA  TRP A 615      -5.148  28.213   3.946  1.00  0.470          H  
ATOM   9777 1HB  TRP A 615      -5.898  29.601   2.011  1.00  0.650          H  
ATOM   9778 2HB  TRP A 615      -4.438  29.161   1.161  1.00  0.650          H  
ATOM   9779  HD1 TRP A 615      -4.285  26.498   0.304  1.00  0.650          H  
ATOM   9780  HE1 TRP A 615      -6.086  24.695   0.073  1.00  0.650          H  
ATOM   9781  HE3 TRP A 615      -7.971  28.757   2.952  1.00  0.650          H  
ATOM   9782  HZ2 TRP A 615      -8.676  24.328   0.957  1.00  0.650          H  
ATOM   9783  HZ3 TRP A 615     -10.147  27.644   3.213  1.00  0.650          H  
ATOM   9784  HH2 TRP A 615     -10.518  25.457   2.221  1.00  0.650          H  
ATOM   9785  N   ALA A 616      -2.277  27.981   2.295  1.00  0.410          N  
ATOM   9786  CA  ALA A 616      -1.203  27.063   1.957  1.00  0.440          C  
ATOM   9787  C   ALA A 616      -0.590  26.421   3.183  1.00  0.440          C  
ATOM   9788  O   ALA A 616      -0.364  25.208   3.221  1.00  0.510          O  
ATOM   9789  CB  ALA A 616      -0.126  27.843   1.232  1.00  0.600          C  
ATOM   9790  H   ALA A 616      -2.216  28.945   1.951  1.00  0.490          H  
ATOM   9791  HA  ALA A 616      -1.602  26.274   1.321  1.00  0.530          H  
ATOM   9792 1HB  ALA A 616       0.673  27.204   0.980  1.00  0.720          H  
ATOM   9793 2HB  ALA A 616      -0.558  28.274   0.348  1.00  0.720          H  
ATOM   9794 3HB  ALA A 616       0.244  28.634   1.880  1.00  0.720          H  
ATOM   9795  N   LEU A 617      -0.381  27.215   4.216  1.00  0.420          N  
ATOM   9796  CA  LEU A 617       0.199  26.721   5.443  1.00  0.440          C  
ATOM   9797  C   LEU A 617      -0.675  25.723   6.178  1.00  0.420          C  
ATOM   9798  O   LEU A 617      -0.170  24.754   6.750  1.00  0.460          O  
ATOM   9799  CB  LEU A 617       0.525  27.926   6.317  1.00  0.610          C  
ATOM   9800  CG  LEU A 617       1.667  28.787   5.802  1.00  0.610          C  
ATOM   9801  CD1 LEU A 617       1.731  30.065   6.609  1.00  0.610          C  
ATOM   9802  CD2 LEU A 617       2.979  28.020   5.919  1.00  0.610          C  
ATOM   9803  H   LEU A 617      -0.572  28.221   4.123  1.00  0.500          H  
ATOM   9804  HA  LEU A 617       1.102  26.190   5.182  1.00  0.530          H  
ATOM   9805 1HB  LEU A 617      -0.367  28.557   6.364  1.00  0.730          H  
ATOM   9806 2HB  LEU A 617       0.752  27.610   7.299  1.00  0.730          H  
ATOM   9807  HG  LEU A 617       1.493  29.040   4.762  1.00  0.730          H  
ATOM   9808 1HD1 LEU A 617       2.530  30.685   6.246  1.00  0.730          H  
ATOM   9809 2HD1 LEU A 617       0.786  30.605   6.513  1.00  0.730          H  
ATOM   9810 3HD1 LEU A 617       1.904  29.832   7.631  1.00  0.730          H  
ATOM   9811 1HD2 LEU A 617       3.739  28.623   5.547  1.00  0.730          H  
ATOM   9812 2HD2 LEU A 617       3.171  27.777   6.954  1.00  0.730          H  
ATOM   9813 3HD2 LEU A 617       2.975  27.116   5.343  1.00  0.730          H  
ATOM   9814  N   LEU A 618      -1.983  25.920   6.130  1.00  0.480          N  
ATOM   9815  CA  LEU A 618      -2.880  25.022   6.828  1.00  0.560          C  
ATOM   9816  C   LEU A 618      -3.088  23.722   6.072  1.00  0.630          C  
ATOM   9817  O   LEU A 618      -2.907  22.627   6.621  1.00  0.740          O  
ATOM   9818  CB  LEU A 618      -4.255  25.693   6.946  1.00  0.750          C  
ATOM   9819  CG  LEU A 618      -4.350  26.939   7.811  1.00  0.750          C  
ATOM   9820  CD1 LEU A 618      -5.706  27.567   7.609  1.00  0.750          C  
ATOM   9821  CD2 LEU A 618      -4.144  26.569   9.233  1.00  0.750          C  
ATOM   9822  H   LEU A 618      -2.346  26.748   5.640  1.00  0.580          H  
ATOM   9823  HA  LEU A 618      -2.465  24.795   7.795  1.00  0.670          H  
ATOM   9824 1HB  LEU A 618      -4.574  25.983   5.942  1.00  0.900          H  
ATOM   9825 2HB  LEU A 618      -4.965  24.961   7.328  1.00  0.900          H  
ATOM   9826  HG  LEU A 618      -3.597  27.649   7.513  1.00  0.900          H  
ATOM   9827 1HD1 LEU A 618      -5.797  28.468   8.206  1.00  0.900          H  
ATOM   9828 2HD1 LEU A 618      -5.833  27.828   6.556  1.00  0.900          H  
ATOM   9829 3HD1 LEU A 618      -6.460  26.858   7.910  1.00  0.900          H  
ATOM   9830 1HD2 LEU A 618      -4.217  27.427   9.874  1.00  0.900          H  
ATOM   9831 2HD2 LEU A 618      -4.901  25.846   9.523  1.00  0.900          H  
ATOM   9832 3HD2 LEU A 618      -3.164  26.143   9.350  1.00  0.900          H  
ATOM   9833  N   ALA A 619      -3.479  23.863   4.808  1.00  0.620          N  
ATOM   9834  CA  ALA A 619      -3.833  22.775   3.905  1.00  0.730          C  
ATOM   9835  C   ALA A 619      -2.698  21.821   3.516  1.00  0.800          C  
ATOM   9836  O   ALA A 619      -2.938  20.630   3.313  1.00  0.960          O  
ATOM   9837  CB  ALA A 619      -4.421  23.377   2.638  1.00  0.980          C  
ATOM   9838  H   ALA A 619      -3.551  24.817   4.441  1.00  0.740          H  
ATOM   9839  HA  ALA A 619      -4.600  22.179   4.403  1.00  0.880          H  
ATOM   9840 1HB  ALA A 619      -4.750  22.580   1.975  1.00  1.170          H  
ATOM   9841 2HB  ALA A 619      -5.265  24.014   2.897  1.00  1.170          H  
ATOM   9842 3HB  ALA A 619      -3.654  23.977   2.135  1.00  1.170          H  
ATOM   9843  N   ASP A 620      -1.473  22.326   3.364  1.00  1.020          N  
ATOM   9844  CA  ASP A 620      -0.379  21.514   2.838  1.00  0.840          C  
ATOM   9845  C   ASP A 620       0.882  21.239   3.699  1.00  0.910          C  
ATOM   9846  O   ASP A 620       1.980  21.407   3.169  1.00  1.490          O  
ATOM   9847  CB  ASP A 620       0.053  22.156   1.511  1.00  1.250          C  
ATOM   9848  CG  ASP A 620      -1.021  22.034   0.408  1.00  1.250          C  
ATOM   9849  OD1 ASP A 620      -1.374  20.927   0.066  1.00  1.250          O  
ATOM   9850  OD2 ASP A 620      -1.499  23.050  -0.064  1.00  1.250          O  
ATOM   9851  H   ASP A 620      -1.291  23.320   3.531  1.00  1.220          H  
ATOM   9852  HA  ASP A 620      -0.803  20.540   2.595  1.00  1.010          H  
ATOM   9853 1HB  ASP A 620       0.263  23.216   1.678  1.00  1.500          H  
ATOM   9854 2HB  ASP A 620       0.969  21.693   1.151  1.00  1.500          H  
ATOM   9855  N   SER A 621       0.827  20.835   4.990  1.00  1.310          N  
ATOM   9856  CA  SER A 621      -0.290  20.521   5.888  1.00  1.610          C  
ATOM   9857  C   SER A 621       0.256  20.792   7.290  1.00  1.100          C  
ATOM   9858  O   SER A 621       1.289  20.247   7.675  1.00  1.610          O  
ATOM   9859  CB  SER A 621      -0.698  19.069   5.752  1.00  2.130          C  
ATOM   9860  OG  SER A 621      -1.734  18.749   6.633  1.00  2.130          O  
ATOM   9861  H   SER A 621       1.731  20.723   5.426  1.00  1.570          H  
ATOM   9862  HA  SER A 621      -1.132  21.180   5.711  1.00  1.930          H  
ATOM   9863 1HB  SER A 621      -1.019  18.876   4.729  1.00  2.560          H  
ATOM   9864 2HB  SER A 621       0.163  18.434   5.956  1.00  2.560          H  
ATOM   9865  HG  SER A 621      -1.832  17.791   6.580  1.00  2.560          H  
ATOM   9866  N   ALA A 622      -0.407  21.656   8.038  1.00  1.220          N  
ATOM   9867  CA  ALA A 622       0.126  22.107   9.325  1.00  1.980          C  
ATOM   9868  C   ALA A 622       0.381  21.117  10.479  1.00  1.880          C  
ATOM   9869  O   ALA A 622       1.422  21.251  11.127  1.00  1.940          O  
ATOM   9870  CB  ALA A 622      -0.809  23.151   9.865  1.00  2.470          C  
ATOM   9871  H   ALA A 622      -1.275  22.051   7.663  1.00  1.460          H  
ATOM   9872  HA  ALA A 622       1.082  22.579   9.102  1.00  2.380          H  
ATOM   9873 1HB  ALA A 622      -1.763  22.732  10.090  1.00  2.960          H  
ATOM   9874 2HB  ALA A 622      -0.384  23.580  10.762  1.00  2.960          H  
ATOM   9875 3HB  ALA A 622      -0.931  23.917   9.120  1.00  2.960          H  
ATOM   9876  N   PRO A 623      -0.487  20.142  10.807  1.00  2.210          N  
ATOM   9877  CA  PRO A 623      -0.320  19.274  11.970  1.00  2.330          C  
ATOM   9878  C   PRO A 623       0.947  18.432  11.940  1.00  1.700          C  
ATOM   9879  O   PRO A 623       1.262  17.850  10.911  1.00  1.810          O  
ATOM   9880  CB  PRO A 623      -1.553  18.365  11.890  1.00  3.500          C  
ATOM   9881  CG  PRO A 623      -2.544  19.125  11.050  1.00  3.500          C  
ATOM   9882  CD  PRO A 623      -1.693  19.838  10.019  1.00  3.500          C  
ATOM   9883  HA  PRO A 623      -0.354  19.885  12.885  1.00  2.800          H  
ATOM   9884 1HB  PRO A 623      -1.274  17.397  11.447  1.00  4.190          H  
ATOM   9885 2HB  PRO A 623      -1.924  18.156  12.908  1.00  4.190          H  
ATOM   9886 1HG  PRO A 623      -3.263  18.428  10.605  1.00  4.190          H  
ATOM   9887 2HG  PRO A 623      -3.121  19.819  11.678  1.00  4.190          H  
ATOM   9888 1HD  PRO A 623      -1.433  19.159   9.193  1.00  4.190          H  
ATOM   9889 2HD  PRO A 623      -2.230  20.701   9.674  1.00  4.190          H  
ATOM   9890  N   TRP A 624       1.568  18.254  13.111  1.00  1.340          N  
ATOM   9891  CA  TRP A 624       2.765  17.436  13.417  1.00  1.060          C  
ATOM   9892  C   TRP A 624       3.868  17.112  12.355  1.00  0.880          C  
ATOM   9893  O   TRP A 624       5.053  17.232  12.663  1.00  0.960          O  
ATOM   9894  CB  TRP A 624       2.250  16.133  14.043  1.00  1.600          C  
ATOM   9895  CG  TRP A 624       3.295  15.158  14.423  1.00  1.600          C  
ATOM   9896  CD1 TRP A 624       4.014  15.152  15.560  1.00  1.600          C  
ATOM   9897  CD2 TRP A 624       3.724  14.009  13.674  1.00  1.600          C  
ATOM   9898  NE1 TRP A 624       4.889  14.099  15.562  1.00  1.600          N  
ATOM   9899  CE2 TRP A 624       4.722  13.392  14.415  1.00  1.600          C  
ATOM   9900  CE3 TRP A 624       3.348  13.468  12.458  1.00  1.600          C  
ATOM   9901  CZ2 TRP A 624       5.363  12.255  13.970  1.00  1.600          C  
ATOM   9902  CZ3 TRP A 624       3.983  12.331  12.004  1.00  1.600          C  
ATOM   9903  CH2 TRP A 624       4.969  11.739  12.740  1.00  1.600          C  
ATOM   9904  H   TRP A 624       1.206  18.763  13.923  1.00  1.610          H  
ATOM   9905  HA  TRP A 624       3.276  17.974  14.218  1.00  1.270          H  
ATOM   9906 1HB  TRP A 624       1.693  16.385  14.940  1.00  1.920          H  
ATOM   9907 2HB  TRP A 624       1.558  15.651  13.357  1.00  1.920          H  
ATOM   9908  HD1 TRP A 624       3.917  15.885  16.345  1.00  1.920          H  
ATOM   9909  HE1 TRP A 624       5.553  13.874  16.287  1.00  1.920          H  
ATOM   9910  HE3 TRP A 624       2.564  13.934  11.877  1.00  1.920          H  
ATOM   9911  HZ2 TRP A 624       6.149  11.767  14.549  1.00  1.920          H  
ATOM   9912  HZ3 TRP A 624       3.679  11.917  11.045  1.00  1.920          H  
ATOM   9913  HH2 TRP A 624       5.451  10.842  12.357  1.00  1.920          H  
ATOM   9914  N   ASN A 625       3.510  16.646  11.161  1.00  0.900          N  
ATOM   9915  CA  ASN A 625       4.441  16.182  10.122  1.00  0.870          C  
ATOM   9916  C   ASN A 625       5.003  17.362   9.276  1.00  0.910          C  
ATOM   9917  O   ASN A 625       4.232  17.985   8.550  1.00  1.150          O  
ATOM   9918  CB  ASN A 625       3.708  15.178   9.232  1.00  1.230          C  
ATOM   9919  CG  ASN A 625       4.553  14.446   8.222  1.00  1.230          C  
ATOM   9920  OD1 ASN A 625       5.524  14.952   7.667  1.00  1.230          O  
ATOM   9921  ND2 ASN A 625       4.178  13.207   7.977  1.00  1.230          N  
ATOM   9922  H   ASN A 625       2.523  16.650  10.950  1.00  1.080          H  
ATOM   9923  HA  ASN A 625       5.240  15.658  10.631  1.00  1.040          H  
ATOM   9924 1HB  ASN A 625       3.204  14.450   9.832  1.00  1.480          H  
ATOM   9925 2HB  ASN A 625       2.933  15.718   8.686  1.00  1.480          H  
ATOM   9926 1HD2 ASN A 625       4.690  12.641   7.326  1.00  1.480          H  
ATOM   9927 2HD2 ASN A 625       3.383  12.821   8.447  1.00  1.480          H  
ATOM   9928  N   PRO A 626       6.316  17.708   9.357  1.00  0.740          N  
ATOM   9929  CA  PRO A 626       6.943  18.860   8.697  1.00  0.700          C  
ATOM   9930  C   PRO A 626       6.898  18.734   7.176  1.00  0.750          C  
ATOM   9931  O   PRO A 626       7.077  17.634   6.654  1.00  0.850          O  
ATOM   9932  CB  PRO A 626       8.388  18.782   9.215  1.00  1.050          C  
ATOM   9933  CG  PRO A 626       8.610  17.329   9.557  1.00  1.050          C  
ATOM   9934  CD  PRO A 626       7.270  16.821  10.050  1.00  1.050          C  
ATOM   9935  HA  PRO A 626       6.437  19.783   9.006  1.00  0.840          H  
ATOM   9936 1HB  PRO A 626       9.071  19.167   8.464  1.00  1.260          H  
ATOM   9937 2HB  PRO A 626       8.516  19.394  10.097  1.00  1.260          H  
ATOM   9938 1HG  PRO A 626       8.957  16.785   8.660  1.00  1.260          H  
ATOM   9939 2HG  PRO A 626       9.402  17.236  10.315  1.00  1.260          H  
ATOM   9940 1HD  PRO A 626       7.170  15.781   9.697  1.00  1.260          H  
ATOM   9941 2HD  PRO A 626       7.180  16.916  11.150  1.00  1.260          H  
ATOM   9942  N   LYS A 627       6.721  19.860   6.468  1.00  0.770          N  
ATOM   9943  CA  LYS A 627       6.661  19.836   4.994  1.00  0.850          C  
ATOM   9944  C   LYS A 627       7.384  20.995   4.303  1.00  0.750          C  
ATOM   9945  O   LYS A 627       7.488  22.095   4.856  1.00  0.680          O  
ATOM   9946  CB  LYS A 627       5.204  19.840   4.505  1.00  1.160          C  
ATOM   9947  CG  LYS A 627       4.327  18.652   4.959  1.00  1.160          C  
ATOM   9948  CD  LYS A 627       4.721  17.331   4.298  1.00  1.160          C  
ATOM   9949  CE  LYS A 627       3.809  16.212   4.750  1.00  1.160          C  
ATOM   9950  NZ  LYS A 627       4.235  14.894   4.205  1.00  1.160          N  
ATOM   9951  H   LYS A 627       6.633  20.745   6.979  1.00  0.920          H  
ATOM   9952  HA  LYS A 627       7.145  18.923   4.657  1.00  1.020          H  
ATOM   9953 1HB  LYS A 627       4.714  20.750   4.853  1.00  1.390          H  
ATOM   9954 2HB  LYS A 627       5.189  19.873   3.413  1.00  1.390          H  
ATOM   9955 1HG  LYS A 627       4.372  18.542   6.038  1.00  1.390          H  
ATOM   9956 2HG  LYS A 627       3.294  18.870   4.694  1.00  1.390          H  
ATOM   9957 1HD  LYS A 627       4.663  17.430   3.216  1.00  1.390          H  
ATOM   9958 2HD  LYS A 627       5.736  17.062   4.571  1.00  1.390          H  
ATOM   9959 1HE  LYS A 627       3.820  16.170   5.840  1.00  1.390          H  
ATOM   9960 2HE  LYS A 627       2.794  16.424   4.417  1.00  1.390          H  
ATOM   9961 1HZ  LYS A 627       3.607  14.175   4.532  1.00  1.390          H  
ATOM   9962 2HZ  LYS A 627       4.223  14.920   3.197  1.00  1.390          H  
ATOM   9963 3HZ  LYS A 627       5.174  14.694   4.529  1.00  1.390          H  
ATOM   9964  N   LYS A 628       7.838  20.746   3.064  1.00  0.830          N  
ATOM   9965  CA  LYS A 628       8.430  21.790   2.219  1.00  0.780          C  
ATOM   9966  C   LYS A 628       7.416  22.869   1.897  1.00  0.750          C  
ATOM   9967  O   LYS A 628       6.287  22.569   1.506  1.00  0.820          O  
ATOM   9968  CB  LYS A 628       8.969  21.236   0.907  1.00  1.110          C  
ATOM   9969  CG  LYS A 628      10.162  20.314   1.024  1.00  1.110          C  
ATOM   9970  CD  LYS A 628      10.681  19.983  -0.366  1.00  1.110          C  
ATOM   9971  CE  LYS A 628      11.861  19.033  -0.353  1.00  1.110          C  
ATOM   9972  NZ  LYS A 628      12.506  18.976  -1.681  1.00  1.110          N  
ATOM   9973  H   LYS A 628       7.734  19.813   2.690  1.00  1.000          H  
ATOM   9974  HA  LYS A 628       9.242  22.278   2.738  1.00  0.940          H  
ATOM   9975 1HB  LYS A 628       8.176  20.699   0.390  1.00  1.330          H  
ATOM   9976 2HB  LYS A 628       9.266  22.073   0.269  1.00  1.330          H  
ATOM   9977 1HG  LYS A 628      10.942  20.827   1.585  1.00  1.330          H  
ATOM   9978 2HG  LYS A 628       9.891  19.404   1.550  1.00  1.330          H  
ATOM   9979 1HD  LYS A 628       9.879  19.533  -0.951  1.00  1.330          H  
ATOM   9980 2HD  LYS A 628      10.989  20.901  -0.860  1.00  1.330          H  
ATOM   9981 1HE  LYS A 628      12.583  19.362   0.364  1.00  1.330          H  
ATOM   9982 2HE  LYS A 628      11.517  18.036  -0.083  1.00  1.330          H  
ATOM   9983 1HZ  LYS A 628      13.294  18.351  -1.657  1.00  1.330          H  
ATOM   9984 2HZ  LYS A 628      11.852  18.673  -2.386  1.00  1.330          H  
ATOM   9985 3HZ  LYS A 628      12.834  19.950  -1.882  1.00  1.330          H  
ATOM   9986  N   PHE A 629       7.841  24.115   1.996  1.00  0.720          N  
ATOM   9987  CA  PHE A 629       7.018  25.263   1.699  1.00  0.720          C  
ATOM   9988  C   PHE A 629       7.721  26.241   0.777  1.00  0.730          C  
ATOM   9989  O   PHE A 629       8.906  26.524   0.931  1.00  1.030          O  
ATOM   9990  CB  PHE A 629       6.687  25.984   2.975  1.00  1.010          C  
ATOM   9991  CG  PHE A 629       5.887  27.181   2.767  1.00  1.010          C  
ATOM   9992  CD1 PHE A 629       4.511  27.112   2.710  1.00  1.010          C  
ATOM   9993  CD2 PHE A 629       6.508  28.392   2.585  1.00  1.010          C  
ATOM   9994  CE1 PHE A 629       3.787  28.235   2.493  1.00  1.010          C  
ATOM   9995  CE2 PHE A 629       5.789  29.491   2.360  1.00  1.010          C  
ATOM   9996  CZ  PHE A 629       4.437  29.423   2.322  1.00  1.010          C  
ATOM   9997  H   PHE A 629       8.774  24.290   2.374  1.00  0.860          H  
ATOM   9998  HA  PHE A 629       6.102  24.922   1.218  1.00  0.860          H  
ATOM   9999 1HB  PHE A 629       6.147  25.312   3.639  1.00  1.210          H  
ATOM  10000 2HB  PHE A 629       7.622  26.267   3.455  1.00  1.210          H  
ATOM  10001  HD1 PHE A 629       4.008  26.149   2.844  1.00  1.210          H  
ATOM  10002  HD2 PHE A 629       7.598  28.448   2.615  1.00  1.210          H  
ATOM  10003  HE1 PHE A 629       2.699  28.188   2.456  1.00  1.210          H  
ATOM  10004  HE2 PHE A 629       6.283  30.425   2.216  1.00  1.210          H  
ATOM  10005  HZ  PHE A 629       3.881  30.313   2.153  1.00  1.210          H  
ATOM  10006  N   SER A 630       6.989  26.761  -0.184  1.00  0.700          N  
ATOM  10007  CA  SER A 630       7.529  27.743  -1.102  1.00  0.770          C  
ATOM  10008  C   SER A 630       6.500  28.709  -1.599  1.00  0.730          C  
ATOM  10009  O   SER A 630       5.293  28.488  -1.462  1.00  0.740          O  
ATOM  10010  CB  SER A 630       8.185  27.083  -2.280  1.00  1.050          C  
ATOM  10011  OG  SER A 630       8.658  28.055  -3.181  1.00  1.050          O  
ATOM  10012  H   SER A 630       6.026  26.473  -0.273  1.00  0.840          H  
ATOM  10013  HA  SER A 630       8.288  28.314  -0.572  1.00  0.920          H  
ATOM  10014 1HB  SER A 630       9.014  26.486  -1.924  1.00  1.260          H  
ATOM  10015 2HB  SER A 630       7.489  26.416  -2.782  1.00  1.260          H  
ATOM  10016  HG  SER A 630       9.391  27.607  -3.688  1.00  1.260          H  
ATOM  10017  N   GLU A 631       6.984  29.747  -2.277  1.00  0.720          N  
ATOM  10018  CA  GLU A 631       6.111  30.759  -2.851  1.00  0.710          C  
ATOM  10019  C   GLU A 631       5.173  30.124  -3.862  1.00  0.680          C  
ATOM  10020  O   GLU A 631       4.044  30.577  -4.033  1.00  0.660          O  
ATOM  10021  CB  GLU A 631       6.949  31.854  -3.526  1.00  1.000          C  
ATOM  10022  CG  GLU A 631       7.709  31.415  -4.780  1.00  1.000          C  
ATOM  10023  CD  GLU A 631       8.562  32.499  -5.348  1.00  1.000          C  
ATOM  10024  OE1 GLU A 631       8.467  33.606  -4.879  1.00  1.000          O  
ATOM  10025  OE2 GLU A 631       9.313  32.224  -6.252  1.00  1.000          O  
ATOM  10026  H   GLU A 631       7.992  29.806  -2.395  1.00  0.860          H  
ATOM  10027  HA  GLU A 631       5.510  31.193  -2.057  1.00  0.850          H  
ATOM  10028 1HB  GLU A 631       6.318  32.675  -3.813  1.00  1.200          H  
ATOM  10029 2HB  GLU A 631       7.679  32.238  -2.818  1.00  1.200          H  
ATOM  10030 1HG  GLU A 631       8.334  30.552  -4.550  1.00  1.200          H  
ATOM  10031 2HG  GLU A 631       6.996  31.121  -5.549  1.00  1.200          H  
ATOM  10032  N   ARG A 632       5.618  29.015  -4.458  1.00  0.690          N  
ATOM  10033  CA  ARG A 632       4.820  28.278  -5.417  1.00  0.730          C  
ATOM  10034  C   ARG A 632       3.627  27.583  -4.761  1.00  0.730          C  
ATOM  10035  O   ARG A 632       2.596  27.401  -5.403  1.00  0.790          O  
ATOM  10036  CB  ARG A 632       5.665  27.262  -6.167  1.00  1.010          C  
ATOM  10037  CG  ARG A 632       6.748  27.861  -7.093  1.00  1.010          C  
ATOM  10038  CD  ARG A 632       6.172  28.685  -8.215  1.00  1.010          C  
ATOM  10039  NE  ARG A 632       7.200  29.115  -9.146  1.00  1.010          N  
ATOM  10040  CZ  ARG A 632       7.018  29.974 -10.175  1.00  1.010          C  
ATOM  10041  NH1 ARG A 632       5.833  30.513 -10.424  1.00  1.010          N  
ATOM  10042  NH2 ARG A 632       8.050  30.281 -10.950  1.00  1.010          N  
ATOM  10043  H   ARG A 632       6.575  28.712  -4.250  1.00  0.830          H  
ATOM  10044  HA  ARG A 632       4.419  28.987  -6.137  1.00  0.880          H  
ATOM  10045 1HB  ARG A 632       6.172  26.620  -5.448  1.00  1.210          H  
ATOM  10046 2HB  ARG A 632       5.019  26.629  -6.775  1.00  1.210          H  
ATOM  10047 1HG  ARG A 632       7.405  28.507  -6.510  1.00  1.210          H  
ATOM  10048 2HG  ARG A 632       7.334  27.055  -7.534  1.00  1.210          H  
ATOM  10049 1HD  ARG A 632       5.425  28.105  -8.759  1.00  1.210          H  
ATOM  10050 2HD  ARG A 632       5.713  29.581  -7.808  1.00  1.210          H  
ATOM  10051  HE  ARG A 632       8.130  28.744  -9.009  1.00  1.210          H  
ATOM  10052 1HH1 ARG A 632       5.010  30.302  -9.841  1.00  1.210          H  
ATOM  10053 2HH1 ARG A 632       5.727  31.150 -11.197  1.00  1.210          H  
ATOM  10054 1HH2 ARG A 632       8.959  29.876 -10.765  1.00  1.210          H  
ATOM  10055 2HH2 ARG A 632       7.933  30.920 -11.723  1.00  1.210          H  
ATOM  10056  N   VAL A 633       3.771  27.156  -3.499  1.00  0.700          N  
ATOM  10057  CA  VAL A 633       2.711  26.453  -2.794  1.00  0.740          C  
ATOM  10058  C   VAL A 633       1.625  27.487  -2.552  1.00  0.670          C  
ATOM  10059  O   VAL A 633       0.428  27.206  -2.663  1.00  0.670          O  
ATOM  10060  CB  VAL A 633       3.199  25.864  -1.450  1.00  1.020          C  
ATOM  10061  CG1 VAL A 633       2.018  25.217  -0.705  1.00  1.020          C  
ATOM  10062  CG2 VAL A 633       4.330  24.863  -1.694  1.00  1.020          C  
ATOM  10063  H   VAL A 633       4.615  27.370  -2.978  1.00  0.840          H  
ATOM  10064  HA  VAL A 633       2.316  25.654  -3.426  1.00  0.890          H  
ATOM  10065  HB  VAL A 633       3.561  26.681  -0.822  1.00  1.220          H  
ATOM  10066 1HG1 VAL A 633       2.354  24.833   0.260  1.00  1.220          H  
ATOM  10067 2HG1 VAL A 633       1.246  25.925  -0.558  1.00  1.220          H  
ATOM  10068 3HG1 VAL A 633       1.613  24.391  -1.299  1.00  1.220          H  
ATOM  10069 1HG2 VAL A 633       4.679  24.456  -0.743  1.00  1.220          H  
ATOM  10070 2HG2 VAL A 633       3.959  24.049  -2.317  1.00  1.220          H  
ATOM  10071 3HG2 VAL A 633       5.156  25.354  -2.201  1.00  1.220          H  
ATOM  10072  N   VAL A 634       2.071  28.689  -2.173  1.00  0.640          N  
ATOM  10073  CA  VAL A 634       1.155  29.787  -1.919  1.00  0.630          C  
ATOM  10074  C   VAL A 634       0.420  30.113  -3.224  1.00  0.620          C  
ATOM  10075  O   VAL A 634      -0.816  30.164  -3.247  1.00  0.620          O  
ATOM  10076  CB  VAL A 634       1.912  31.018  -1.400  1.00  0.890          C  
ATOM  10077  CG1 VAL A 634       0.992  32.169  -1.274  1.00  0.890          C  
ATOM  10078  CG2 VAL A 634       2.538  30.692  -0.113  1.00  0.890          C  
ATOM  10079  H   VAL A 634       3.084  28.798  -2.057  1.00  0.770          H  
ATOM  10080  HA  VAL A 634       0.427  29.488  -1.176  1.00  0.760          H  
ATOM  10081  HB  VAL A 634       2.678  31.300  -2.112  1.00  1.060          H  
ATOM  10082 1HG1 VAL A 634       1.534  33.031  -0.906  1.00  1.060          H  
ATOM  10083 2HG1 VAL A 634       0.547  32.402  -2.231  1.00  1.060          H  
ATOM  10084 3HG1 VAL A 634       0.230  31.911  -0.583  1.00  1.060          H  
ATOM  10085 1HG2 VAL A 634       3.074  31.556   0.250  1.00  1.060          H  
ATOM  10086 2HG2 VAL A 634       1.775  30.408   0.598  1.00  1.060          H  
ATOM  10087 3HG2 VAL A 634       3.229  29.861  -0.251  1.00  1.060          H  
ATOM  10088  N   GLN A 635       1.166  30.190  -4.335  1.00  0.630          N  
ATOM  10089  CA  GLN A 635       0.566  30.420  -5.638  1.00  0.660          C  
ATOM  10090  C   GLN A 635      -0.512  29.379  -5.941  1.00  0.650          C  
ATOM  10091  O   GLN A 635      -1.585  29.748  -6.433  1.00  0.660          O  
ATOM  10092  CB  GLN A 635       1.615  30.360  -6.747  1.00  0.910          C  
ATOM  10093  CG  GLN A 635       1.085  30.675  -8.127  1.00  0.910          C  
ATOM  10094  CD  GLN A 635       2.163  30.604  -9.180  1.00  0.910          C  
ATOM  10095  OE1 GLN A 635       3.339  30.325  -8.884  1.00  0.910          O  
ATOM  10096  NE2 GLN A 635       1.768  30.854 -10.423  1.00  0.910          N  
ATOM  10097  H   GLN A 635       2.186  30.161  -4.256  1.00  0.760          H  
ATOM  10098  HA  GLN A 635       0.102  31.405  -5.634  1.00  0.790          H  
ATOM  10099 1HB  GLN A 635       2.448  31.004  -6.511  1.00  1.090          H  
ATOM  10100 2HB  GLN A 635       2.005  29.355  -6.801  1.00  1.090          H  
ATOM  10101 1HG  GLN A 635       0.313  29.951  -8.391  1.00  1.090          H  
ATOM  10102 2HG  GLN A 635       0.666  31.680  -8.125  1.00  1.090          H  
ATOM  10103 1HE2 GLN A 635       2.414  30.824 -11.186  1.00  1.090          H  
ATOM  10104 2HE2 GLN A 635       0.807  31.071 -10.608  1.00  1.090          H  
ATOM  10105  N   GLU A 636      -0.244  28.086  -5.672  1.00  0.660          N  
ATOM  10106  CA  GLU A 636      -1.262  27.064  -5.897  1.00  0.700          C  
ATOM  10107  C   GLU A 636      -2.489  27.282  -5.012  1.00  0.660          C  
ATOM  10108  O   GLU A 636      -3.620  27.147  -5.478  1.00  0.670          O  
ATOM  10109  CB  GLU A 636      -0.723  25.649  -5.659  1.00  0.960          C  
ATOM  10110  CG  GLU A 636       0.254  25.137  -6.712  1.00  0.960          C  
ATOM  10111  CD  GLU A 636       0.768  23.745  -6.405  1.00  0.960          C  
ATOM  10112  OE1 GLU A 636       0.527  23.271  -5.319  1.00  0.960          O  
ATOM  10113  OE2 GLU A 636       1.387  23.157  -7.261  1.00  0.960          O  
ATOM  10114  H   GLU A 636       0.691  27.819  -5.346  1.00  0.790          H  
ATOM  10115  HA  GLU A 636      -1.576  27.128  -6.936  1.00  0.840          H  
ATOM  10116 1HB  GLU A 636      -0.209  25.623  -4.698  1.00  1.160          H  
ATOM  10117 2HB  GLU A 636      -1.556  24.950  -5.601  1.00  1.160          H  
ATOM  10118 1HG  GLU A 636      -0.246  25.126  -7.678  1.00  1.160          H  
ATOM  10119 2HG  GLU A 636       1.092  25.826  -6.777  1.00  1.160          H  
ATOM  10120  N   ALA A 637      -2.302  27.670  -3.742  1.00  0.650          N  
ATOM  10121  CA  ALA A 637      -3.464  27.900  -2.879  1.00  0.640          C  
ATOM  10122  C   ALA A 637      -4.372  28.975  -3.471  1.00  0.590          C  
ATOM  10123  O   ALA A 637      -5.612  28.819  -3.517  1.00  0.570          O  
ATOM  10124  CB  ALA A 637      -3.013  28.337  -1.497  1.00  0.900          C  
ATOM  10125  H   ALA A 637      -1.345  27.716  -3.367  1.00  0.780          H  
ATOM  10126  HA  ALA A 637      -4.028  26.971  -2.805  1.00  0.770          H  
ATOM  10127 1HB  ALA A 637      -3.873  28.495  -0.885  1.00  1.080          H  
ATOM  10128 2HB  ALA A 637      -2.383  27.561  -1.069  1.00  1.080          H  
ATOM  10129 3HB  ALA A 637      -2.447  29.266  -1.563  1.00  1.080          H  
ATOM  10130  N   LYS A 638      -3.736  30.018  -4.010  1.00  0.580          N  
ATOM  10131  CA  LYS A 638      -4.456  31.106  -4.627  1.00  0.590          C  
ATOM  10132  C   LYS A 638      -5.186  30.606  -5.873  1.00  0.600          C  
ATOM  10133  O   LYS A 638      -6.390  30.805  -6.037  1.00  0.610          O  
ATOM  10134  CB  LYS A 638      -3.512  32.250  -4.992  1.00  0.820          C  
ATOM  10135  CG  LYS A 638      -4.216  33.479  -5.551  1.00  0.820          C  
ATOM  10136  CD  LYS A 638      -3.226  34.601  -5.870  1.00  0.820          C  
ATOM  10137  CE  LYS A 638      -3.937  35.915  -6.267  1.00  0.820          C  
ATOM  10138  NZ  LYS A 638      -4.722  35.823  -7.567  1.00  0.820          N  
ATOM  10139  H   LYS A 638      -2.713  30.062  -3.909  1.00  0.700          H  
ATOM  10140  HA  LYS A 638      -5.177  31.474  -3.920  1.00  0.710          H  
ATOM  10141 1HB  LYS A 638      -2.933  32.538  -4.130  1.00  0.990          H  
ATOM  10142 2HB  LYS A 638      -2.805  31.907  -5.745  1.00  0.990          H  
ATOM  10143 1HG  LYS A 638      -4.744  33.203  -6.468  1.00  0.990          H  
ATOM  10144 2HG  LYS A 638      -4.951  33.837  -4.829  1.00  0.990          H  
ATOM  10145 1HD  LYS A 638      -2.605  34.797  -4.992  1.00  0.990          H  
ATOM  10146 2HD  LYS A 638      -2.579  34.286  -6.689  1.00  0.990          H  
ATOM  10147 1HE  LYS A 638      -4.616  36.202  -5.468  1.00  0.990          H  
ATOM  10148 2HE  LYS A 638      -3.175  36.689  -6.371  1.00  0.990          H  
ATOM  10149 1HZ  LYS A 638      -5.146  36.713  -7.767  1.00  0.990          H  
ATOM  10150 2HZ  LYS A 638      -4.112  35.568  -8.327  1.00  0.990          H  
ATOM  10151 3HZ  LYS A 638      -5.485  35.119  -7.511  1.00  0.990          H  
ATOM  10152  N   SER A 639      -4.464  29.924  -6.757  1.00  0.620          N  
ATOM  10153  CA  SER A 639      -5.031  29.445  -8.015  1.00  0.680          C  
ATOM  10154  C   SER A 639      -6.196  28.458  -7.847  1.00  0.640          C  
ATOM  10155  O   SER A 639      -7.193  28.525  -8.574  1.00  0.710          O  
ATOM  10156  CB  SER A 639      -3.936  28.789  -8.834  1.00  0.930          C  
ATOM  10157  OG  SER A 639      -4.424  28.311 -10.061  1.00  0.930          O  
ATOM  10158  H   SER A 639      -3.468  29.766  -6.576  1.00  0.740          H  
ATOM  10159  HA  SER A 639      -5.399  30.315  -8.563  1.00  0.820          H  
ATOM  10160 1HB  SER A 639      -3.136  29.508  -9.007  1.00  1.110          H  
ATOM  10161 2HB  SER A 639      -3.512  27.965  -8.263  1.00  1.110          H  
ATOM  10162  HG  SER A 639      -3.670  27.924 -10.509  1.00  1.110          H  
ATOM  10163  N   LYS A 640      -6.043  27.513  -6.915  1.00  0.580          N  
ATOM  10164  CA  LYS A 640      -7.003  26.441  -6.680  1.00  0.580          C  
ATOM  10165  C   LYS A 640      -8.265  26.817  -5.905  1.00  0.530          C  
ATOM  10166  O   LYS A 640      -9.376  26.483  -6.335  1.00  0.500          O  
ATOM  10167  CB  LYS A 640      -6.313  25.306  -5.915  1.00  0.810          C  
ATOM  10168  CG  LYS A 640      -7.200  24.078  -5.623  1.00  0.810          C  
ATOM  10169  CD  LYS A 640      -6.425  23.005  -4.856  1.00  0.810          C  
ATOM  10170  CE  LYS A 640      -7.322  21.834  -4.418  1.00  0.810          C  
ATOM  10171  NZ  LYS A 640      -7.816  21.016  -5.584  1.00  0.810          N  
ATOM  10172  H   LYS A 640      -5.183  27.515  -6.365  1.00  0.700          H  
ATOM  10173  HA  LYS A 640      -7.317  26.066  -7.654  1.00  0.700          H  
ATOM  10174 1HB  LYS A 640      -5.447  24.969  -6.484  1.00  0.970          H  
ATOM  10175 2HB  LYS A 640      -5.937  25.691  -4.964  1.00  0.970          H  
ATOM  10176 1HG  LYS A 640      -8.077  24.360  -5.045  1.00  0.970          H  
ATOM  10177 2HG  LYS A 640      -7.545  23.665  -6.570  1.00  0.970          H  
ATOM  10178 1HD  LYS A 640      -5.622  22.621  -5.485  1.00  0.970          H  
ATOM  10179 2HD  LYS A 640      -5.982  23.457  -3.968  1.00  0.970          H  
ATOM  10180 1HE  LYS A 640      -6.751  21.189  -3.754  1.00  0.970          H  
ATOM  10181 2HE  LYS A 640      -8.185  22.226  -3.876  1.00  0.970          H  
ATOM  10182 1HZ  LYS A 640      -8.397  20.263  -5.249  1.00  0.970          H  
ATOM  10183 2HZ  LYS A 640      -8.384  21.603  -6.218  1.00  0.970          H  
ATOM  10184 3HZ  LYS A 640      -7.039  20.635  -6.093  1.00  0.970          H  
ATOM  10185  N   VAL A 641      -8.108  27.462  -4.748  1.00  0.530          N  
ATOM  10186  CA  VAL A 641      -9.252  27.721  -3.892  1.00  0.520          C  
ATOM  10187  C   VAL A 641      -9.715  29.160  -3.897  1.00  0.500          C  
ATOM  10188  O   VAL A 641     -10.912  29.432  -4.026  1.00  0.510          O  
ATOM  10189  CB  VAL A 641      -8.913  27.314  -2.443  1.00  0.730          C  
ATOM  10190  CG1 VAL A 641     -10.087  27.631  -1.493  1.00  0.730          C  
ATOM  10191  CG2 VAL A 641      -8.583  25.859  -2.434  1.00  0.730          C  
ATOM  10192  H   VAL A 641      -7.177  27.751  -4.437  1.00  0.640          H  
ATOM  10193  HA  VAL A 641     -10.080  27.098  -4.236  1.00  0.620          H  
ATOM  10194  HB  VAL A 641      -8.049  27.885  -2.092  1.00  0.880          H  
ATOM  10195 1HG1 VAL A 641      -9.826  27.334  -0.484  1.00  0.880          H  
ATOM  10196 2HG1 VAL A 641     -10.318  28.695  -1.496  1.00  0.880          H  
ATOM  10197 3HG1 VAL A 641     -10.952  27.073  -1.824  1.00  0.880          H  
ATOM  10198 1HG2 VAL A 641      -8.336  25.546  -1.440  1.00  0.880          H  
ATOM  10199 2HG2 VAL A 641      -9.440  25.315  -2.794  1.00  0.880          H  
ATOM  10200 3HG2 VAL A 641      -7.738  25.673  -3.082  1.00  0.880          H  
ATOM  10201  N   ILE A 642      -8.788  30.082  -3.680  1.00  0.500          N  
ATOM  10202  CA  ILE A 642      -9.196  31.467  -3.500  1.00  0.490          C  
ATOM  10203  C   ILE A 642      -9.710  32.081  -4.788  1.00  0.500          C  
ATOM  10204  O   ILE A 642     -10.834  32.577  -4.819  1.00  0.500          O  
ATOM  10205  CB  ILE A 642      -8.029  32.260  -2.949  1.00  0.690          C  
ATOM  10206  CG1 ILE A 642      -7.729  31.712  -1.544  1.00  0.690          C  
ATOM  10207  CG2 ILE A 642      -8.398  33.754  -2.893  1.00  0.690          C  
ATOM  10208  CD1 ILE A 642      -6.443  32.110  -1.009  1.00  0.690          C  
ATOM  10209  H   ILE A 642      -7.803  29.800  -3.630  1.00  0.600          H  
ATOM  10210  HA  ILE A 642     -10.000  31.494  -2.770  1.00  0.590          H  
ATOM  10211  HB  ILE A 642      -7.177  32.126  -3.568  1.00  0.830          H  
ATOM  10212 1HG1 ILE A 642      -8.500  32.061  -0.870  1.00  0.830          H  
ATOM  10213 2HG1 ILE A 642      -7.752  30.623  -1.566  1.00  0.830          H  
ATOM  10214 1HG2 ILE A 642      -7.577  34.332  -2.488  1.00  0.830          H  
ATOM  10215 2HG2 ILE A 642      -8.622  34.133  -3.891  1.00  0.830          H  
ATOM  10216 3HG2 ILE A 642      -9.277  33.879  -2.258  1.00  0.830          H  
ATOM  10217 1HD1 ILE A 642      -6.325  31.669  -0.020  1.00  0.830          H  
ATOM  10218 2HD1 ILE A 642      -5.666  31.740  -1.663  1.00  0.830          H  
ATOM  10219 3HD1 ILE A 642      -6.372  33.180  -0.939  1.00  0.830          H  
ATOM  10220  N   ASP A 643      -8.952  31.984  -5.881  1.00  0.510          N  
ATOM  10221  CA  ASP A 643      -9.421  32.560  -7.139  1.00  0.500          C  
ATOM  10222  C   ASP A 643     -10.744  31.945  -7.549  1.00  0.480          C  
ATOM  10223  O   ASP A 643     -11.598  32.627  -8.112  1.00  0.460          O  
ATOM  10224  CB  ASP A 643      -8.425  32.350  -8.289  1.00  0.700          C  
ATOM  10225  CG  ASP A 643      -7.138  33.233  -8.280  1.00  0.700          C  
ATOM  10226  OD1 ASP A 643      -7.059  34.227  -7.570  1.00  0.700          O  
ATOM  10227  OD2 ASP A 643      -6.250  32.905  -9.034  1.00  0.700          O  
ATOM  10228  H   ASP A 643      -8.027  31.554  -5.830  1.00  0.610          H  
ATOM  10229  HA  ASP A 643      -9.565  33.630  -6.996  1.00  0.600          H  
ATOM  10230 1HB  ASP A 643      -8.104  31.301  -8.282  1.00  0.840          H  
ATOM  10231 2HB  ASP A 643      -8.942  32.513  -9.234  1.00  0.840          H  
ATOM  10232  N   THR A 644     -10.919  30.653  -7.277  1.00  0.490          N  
ATOM  10233  CA  THR A 644     -12.126  29.935  -7.634  1.00  0.490          C  
ATOM  10234  C   THR A 644     -13.324  30.524  -6.884  1.00  0.500          C  
ATOM  10235  O   THR A 644     -14.348  30.851  -7.496  1.00  0.500          O  
ATOM  10236  CB  THR A 644     -11.956  28.438  -7.293  1.00  0.690          C  
ATOM  10237  OG1 THR A 644     -10.847  27.907  -8.026  1.00  0.690          O  
ATOM  10238  CG2 THR A 644     -13.189  27.664  -7.693  1.00  0.690          C  
ATOM  10239  H   THR A 644     -10.170  30.139  -6.831  1.00  0.590          H  
ATOM  10240  HA  THR A 644     -12.296  30.041  -8.703  1.00  0.590          H  
ATOM  10241  HB  THR A 644     -11.773  28.325  -6.228  1.00  0.820          H  
ATOM  10242  HG1 THR A 644     -10.436  27.162  -7.517  1.00  0.820          H  
ATOM  10243 1HG2 THR A 644     -13.036  26.619  -7.455  1.00  0.820          H  
ATOM  10244 2HG2 THR A 644     -14.060  28.035  -7.163  1.00  0.820          H  
ATOM  10245 3HG2 THR A 644     -13.343  27.773  -8.760  1.00  0.820          H  
ATOM  10246  N   LEU A 645     -13.181  30.716  -5.567  1.00  0.530          N  
ATOM  10247  CA  LEU A 645     -14.260  31.285  -4.767  1.00  0.600          C  
ATOM  10248  C   LEU A 645     -14.530  32.729  -5.178  1.00  0.550          C  
ATOM  10249  O   LEU A 645     -15.692  33.143  -5.291  1.00  0.560          O  
ATOM  10250  CB  LEU A 645     -13.948  31.198  -3.266  1.00  0.810          C  
ATOM  10251  CG  LEU A 645     -15.101  31.575  -2.224  1.00  0.810          C  
ATOM  10252  CD1 LEU A 645     -15.145  33.081  -1.925  1.00  0.810          C  
ATOM  10253  CD2 LEU A 645     -16.460  31.115  -2.750  1.00  0.810          C  
ATOM  10254  H   LEU A 645     -12.317  30.403  -5.104  1.00  0.640          H  
ATOM  10255  HA  LEU A 645     -15.149  30.696  -4.972  1.00  0.720          H  
ATOM  10256 1HB  LEU A 645     -13.631  30.188  -3.048  1.00  0.970          H  
ATOM  10257 2HB  LEU A 645     -13.096  31.852  -3.065  1.00  0.970          H  
ATOM  10258  HG  LEU A 645     -14.895  31.061  -1.316  1.00  0.970          H  
ATOM  10259 1HD1 LEU A 645     -15.920  33.276  -1.183  1.00  0.970          H  
ATOM  10260 2HD1 LEU A 645     -14.184  33.387  -1.530  1.00  0.970          H  
ATOM  10261 3HD1 LEU A 645     -15.364  33.656  -2.811  1.00  0.970          H  
ATOM  10262 1HD2 LEU A 645     -17.213  31.343  -2.000  1.00  0.970          H  
ATOM  10263 2HD2 LEU A 645     -16.728  31.623  -3.663  1.00  0.970          H  
ATOM  10264 3HD2 LEU A 645     -16.426  30.052  -2.934  1.00  0.970          H  
ATOM  10265  N   VAL A 646     -13.467  33.519  -5.344  1.00  0.520          N  
ATOM  10266  CA  VAL A 646     -13.632  34.913  -5.704  1.00  0.540          C  
ATOM  10267  C   VAL A 646     -14.364  34.993  -7.036  1.00  0.490          C  
ATOM  10268  O   VAL A 646     -15.261  35.828  -7.175  1.00  0.500          O  
ATOM  10269  CB  VAL A 646     -12.273  35.655  -5.768  1.00  0.750          C  
ATOM  10270  CG1 VAL A 646     -12.452  37.060  -6.361  1.00  0.750          C  
ATOM  10271  CG2 VAL A 646     -11.691  35.776  -4.362  1.00  0.750          C  
ATOM  10272  H   VAL A 646     -12.530  33.132  -5.220  1.00  0.620          H  
ATOM  10273  HA  VAL A 646     -14.241  35.396  -4.942  1.00  0.650          H  
ATOM  10274  HB  VAL A 646     -11.590  35.092  -6.408  1.00  0.900          H  
ATOM  10275 1HG1 VAL A 646     -11.488  37.564  -6.406  1.00  0.900          H  
ATOM  10276 2HG1 VAL A 646     -12.854  36.984  -7.361  1.00  0.900          H  
ATOM  10277 3HG1 VAL A 646     -13.137  37.640  -5.739  1.00  0.900          H  
ATOM  10278 1HG2 VAL A 646     -10.734  36.283  -4.404  1.00  0.900          H  
ATOM  10279 2HG2 VAL A 646     -12.379  36.346  -3.750  1.00  0.900          H  
ATOM  10280 3HG2 VAL A 646     -11.556  34.787  -3.937  1.00  0.900          H  
ATOM  10281  N   ASN A 647     -13.997  34.148  -8.015  1.00  0.460          N  
ATOM  10282  CA  ASN A 647     -14.664  34.153  -9.303  1.00  0.480          C  
ATOM  10283  C   ASN A 647     -16.149  33.831  -9.166  1.00  0.490          C  
ATOM  10284  O   ASN A 647     -16.959  34.468  -9.844  1.00  0.560          O  
ATOM  10285  CB  ASN A 647     -13.985  33.183 -10.249  1.00  0.660          C  
ATOM  10286  CG  ASN A 647     -12.638  33.688 -10.752  1.00  0.660          C  
ATOM  10287  OD1 ASN A 647     -12.367  34.899 -10.804  1.00  0.660          O  
ATOM  10288  ND2 ASN A 647     -11.778  32.769 -11.122  1.00  0.660          N  
ATOM  10289  H   ASN A 647     -13.214  33.504  -7.872  1.00  0.550          H  
ATOM  10290  HA  ASN A 647     -14.587  35.150  -9.721  1.00  0.580          H  
ATOM  10291 1HB  ASN A 647     -13.835  32.231  -9.739  1.00  0.800          H  
ATOM  10292 2HB  ASN A 647     -14.633  32.998 -11.107  1.00  0.800          H  
ATOM  10293 1HD2 ASN A 647     -10.877  33.037 -11.456  1.00  0.800          H  
ATOM  10294 2HD2 ASN A 647     -12.023  31.803 -11.071  1.00  0.800          H  
ATOM  10295  N   VAL A 648     -16.528  32.897  -8.270  1.00  0.480          N  
ATOM  10296  CA  VAL A 648     -17.950  32.601  -8.081  1.00  0.540          C  
ATOM  10297  C   VAL A 648     -18.676  33.810  -7.523  1.00  0.510          C  
ATOM  10298  O   VAL A 648     -19.784  34.125  -7.976  1.00  0.590          O  
ATOM  10299  CB  VAL A 648     -18.214  31.418  -7.137  1.00  0.730          C  
ATOM  10300  CG1 VAL A 648     -19.718  31.335  -6.862  1.00  0.730          C  
ATOM  10301  CG2 VAL A 648     -17.742  30.139  -7.770  1.00  0.730          C  
ATOM  10302  H   VAL A 648     -15.803  32.350  -7.787  1.00  0.580          H  
ATOM  10303  HA  VAL A 648     -18.378  32.355  -9.052  1.00  0.650          H  
ATOM  10304  HB  VAL A 648     -17.690  31.575  -6.191  1.00  0.880          H  
ATOM  10305 1HG1 VAL A 648     -19.917  30.511  -6.216  1.00  0.880          H  
ATOM  10306 2HG1 VAL A 648     -20.090  32.230  -6.401  1.00  0.880          H  
ATOM  10307 3HG1 VAL A 648     -20.233  31.204  -7.782  1.00  0.880          H  
ATOM  10308 1HG2 VAL A 648     -17.931  29.303  -7.100  1.00  0.880          H  
ATOM  10309 2HG2 VAL A 648     -18.270  29.985  -8.708  1.00  0.880          H  
ATOM  10310 3HG2 VAL A 648     -16.680  30.212  -7.963  1.00  0.880          H  
ATOM  10311  N   TYR A 649     -18.091  34.447  -6.505  1.00  0.470          N  
ATOM  10312  CA  TYR A 649     -18.692  35.644  -5.948  1.00  0.500          C  
ATOM  10313  C   TYR A 649     -18.849  36.673  -7.059  1.00  0.530          C  
ATOM  10314  O   TYR A 649     -19.907  37.293  -7.200  1.00  0.590          O  
ATOM  10315  CB  TYR A 649     -17.935  36.199  -4.749  1.00  0.690          C  
ATOM  10316  CG  TYR A 649     -18.535  37.511  -4.341  1.00  0.690          C  
ATOM  10317  CD1 TYR A 649     -19.772  37.558  -3.720  1.00  0.690          C  
ATOM  10318  CD2 TYR A 649     -17.864  38.676  -4.611  1.00  0.690          C  
ATOM  10319  CE1 TYR A 649     -20.335  38.755  -3.405  1.00  0.690          C  
ATOM  10320  CE2 TYR A 649     -18.438  39.862  -4.281  1.00  0.690          C  
ATOM  10321  CZ  TYR A 649     -19.681  39.889  -3.690  1.00  0.690          C  
ATOM  10322  OH  TYR A 649     -20.260  41.084  -3.440  1.00  0.690          O  
ATOM  10323  H   TYR A 649     -17.199  34.094  -6.136  1.00  0.560          H  
ATOM  10324  HA  TYR A 649     -19.689  35.392  -5.606  1.00  0.600          H  
ATOM  10325 1HB  TYR A 649     -17.990  35.501  -3.910  1.00  0.830          H  
ATOM  10326 2HB  TYR A 649     -16.884  36.347  -5.001  1.00  0.830          H  
ATOM  10327  HD1 TYR A 649     -20.301  36.660  -3.503  1.00  0.830          H  
ATOM  10328  HD2 TYR A 649     -16.890  38.653  -5.099  1.00  0.830          H  
ATOM  10329  HE1 TYR A 649     -21.305  38.814  -2.953  1.00  0.830          H  
ATOM  10330  HE2 TYR A 649     -17.923  40.797  -4.507  1.00  0.830          H  
ATOM  10331  HH  TYR A 649     -21.126  41.001  -2.958  1.00  0.830          H  
ATOM  10332  N   GLY A 650     -17.790  36.863  -7.844  1.00  0.530          N  
ATOM  10333  CA  GLY A 650     -17.813  37.757  -8.978  1.00  0.590          C  
ATOM  10334  C   GLY A 650     -19.021  37.445  -9.846  1.00  0.630          C  
ATOM  10335  O   GLY A 650     -19.808  38.340 -10.132  1.00  0.760          O  
ATOM  10336  H   GLY A 650     -16.925  36.362  -7.643  1.00  0.640          H  
ATOM  10337 1HA  GLY A 650     -17.837  38.792  -8.640  1.00  0.710          H  
ATOM  10338 2HA  GLY A 650     -16.911  37.610  -9.558  1.00  0.710          H  
ATOM  10339  N   PHE A 651     -19.208  36.177 -10.241  1.00  0.650          N  
ATOM  10340  CA  PHE A 651     -20.363  35.823 -11.067  1.00  0.750          C  
ATOM  10341  C   PHE A 651     -21.664  36.258 -10.421  1.00  0.760          C  
ATOM  10342  O   PHE A 651     -22.490  36.878 -11.082  1.00  1.030          O  
ATOM  10343  CB  PHE A 651     -20.445  34.316 -11.324  1.00  1.010          C  
ATOM  10344  CG  PHE A 651     -19.721  33.803 -12.523  1.00  1.010          C  
ATOM  10345  CD1 PHE A 651     -18.484  33.203 -12.431  1.00  1.010          C  
ATOM  10346  CD2 PHE A 651     -20.325  33.894 -13.774  1.00  1.010          C  
ATOM  10347  CE1 PHE A 651     -17.864  32.721 -13.554  1.00  1.010          C  
ATOM  10348  CE2 PHE A 651     -19.713  33.406 -14.889  1.00  1.010          C  
ATOM  10349  CZ  PHE A 651     -18.477  32.822 -14.781  1.00  1.010          C  
ATOM  10350  H   PHE A 651     -18.514  35.470  -9.986  1.00  0.780          H  
ATOM  10351  HA  PHE A 651     -20.265  36.329 -12.025  1.00  0.900          H  
ATOM  10352 1HB  PHE A 651     -20.044  33.799 -10.458  1.00  1.210          H  
ATOM  10353 2HB  PHE A 651     -21.470  34.027 -11.398  1.00  1.210          H  
ATOM  10354  HD1 PHE A 651     -17.997  33.113 -11.469  1.00  1.210          H  
ATOM  10355  HD2 PHE A 651     -21.306  34.359 -13.856  1.00  1.210          H  
ATOM  10356  HE1 PHE A 651     -16.872  32.261 -13.486  1.00  1.210          H  
ATOM  10357  HE2 PHE A 651     -20.194  33.483 -15.860  1.00  1.210          H  
ATOM  10358  HZ  PHE A 651     -17.964  32.439 -15.663  1.00  1.210          H  
ATOM  10359  N   TYR A 652     -21.825  36.018  -9.119  1.00  0.620          N  
ATOM  10360  CA  TYR A 652     -23.035  36.444  -8.414  1.00  0.730          C  
ATOM  10361  C   TYR A 652     -23.276  37.952  -8.616  1.00  0.980          C  
ATOM  10362  O   TYR A 652     -24.356  38.382  -9.054  1.00  1.090          O  
ATOM  10363  CB  TYR A 652     -22.916  36.075  -6.936  1.00  0.980          C  
ATOM  10364  CG  TYR A 652     -24.028  36.502  -6.060  1.00  0.980          C  
ATOM  10365  CD1 TYR A 652     -25.202  35.786  -6.038  1.00  0.980          C  
ATOM  10366  CD2 TYR A 652     -23.870  37.602  -5.242  1.00  0.980          C  
ATOM  10367  CE1 TYR A 652     -26.201  36.162  -5.215  1.00  0.980          C  
ATOM  10368  CE2 TYR A 652     -24.895  37.975  -4.407  1.00  0.980          C  
ATOM  10369  CZ  TYR A 652     -26.055  37.257  -4.395  1.00  0.980          C  
ATOM  10370  OH  TYR A 652     -27.093  37.600  -3.556  1.00  0.980          O  
ATOM  10371  H   TYR A 652     -21.100  35.482  -8.625  1.00  0.740          H  
ATOM  10372  HA  TYR A 652     -23.878  35.907  -8.821  1.00  0.880          H  
ATOM  10373 1HB  TYR A 652     -22.818  35.003  -6.856  1.00  1.170          H  
ATOM  10374 2HB  TYR A 652     -22.018  36.494  -6.530  1.00  1.170          H  
ATOM  10375  HD1 TYR A 652     -25.334  34.924  -6.671  1.00  1.170          H  
ATOM  10376  HD2 TYR A 652     -22.938  38.171  -5.254  1.00  1.170          H  
ATOM  10377  HE1 TYR A 652     -27.116  35.604  -5.197  1.00  1.170          H  
ATOM  10378  HE2 TYR A 652     -24.786  38.842  -3.756  1.00  1.170          H  
ATOM  10379  HH  TYR A 652     -26.784  37.715  -2.639  1.00  1.170          H  
ATOM  10380  N   VAL A 653     -22.247  38.751  -8.357  1.00  1.280          N  
ATOM  10381  CA  VAL A 653     -22.326  40.201  -8.497  1.00  1.410          C  
ATOM  10382  C   VAL A 653     -22.639  40.612  -9.916  1.00  1.050          C  
ATOM  10383  O   VAL A 653     -23.451  41.504 -10.149  1.00  1.080          O  
ATOM  10384  CB  VAL A 653     -21.029  40.882  -8.064  1.00  1.920          C  
ATOM  10385  CG1 VAL A 653     -21.057  42.386  -8.413  1.00  1.920          C  
ATOM  10386  CG2 VAL A 653     -20.867  40.690  -6.612  1.00  1.920          C  
ATOM  10387  H   VAL A 653     -21.381  38.304  -8.024  1.00  1.540          H  
ATOM  10388  HA  VAL A 653     -23.132  40.555  -7.851  1.00  1.690          H  
ATOM  10389  HB  VAL A 653     -20.187  40.428  -8.589  1.00  2.310          H  
ATOM  10390 1HG1 VAL A 653     -20.125  42.843  -8.089  1.00  2.310          H  
ATOM  10391 2HG1 VAL A 653     -21.163  42.529  -9.486  1.00  2.310          H  
ATOM  10392 3HG1 VAL A 653     -21.894  42.862  -7.902  1.00  2.310          H  
ATOM  10393 1HG2 VAL A 653     -19.943  41.162  -6.301  1.00  2.310          H  
ATOM  10394 2HG2 VAL A 653     -21.702  41.140  -6.078  1.00  2.310          H  
ATOM  10395 3HG2 VAL A 653     -20.829  39.626  -6.388  1.00  2.310          H  
ATOM  10396  N   LEU A 654     -22.005  39.956 -10.865  1.00  1.160          N  
ATOM  10397  CA  LEU A 654     -22.153  40.274 -12.264  1.00  1.210          C  
ATOM  10398  C   LEU A 654     -23.503  39.851 -12.818  1.00  1.200          C  
ATOM  10399  O   LEU A 654     -23.821  40.160 -13.961  1.00  1.340          O  
ATOM  10400  CB  LEU A 654     -21.010  39.623 -13.028  1.00  1.670          C  
ATOM  10401  CG  LEU A 654     -19.571  40.146 -12.655  1.00  1.670          C  
ATOM  10402  CD1 LEU A 654     -18.567  39.271 -13.337  1.00  1.670          C  
ATOM  10403  CD2 LEU A 654     -19.397  41.605 -13.046  1.00  1.670          C  
ATOM  10404  H   LEU A 654     -21.333  39.235 -10.588  1.00  1.390          H  
ATOM  10405  HA  LEU A 654     -22.089  41.342 -12.377  1.00  1.450          H  
ATOM  10406 1HB  LEU A 654     -21.045  38.550 -12.839  1.00  2.010          H  
ATOM  10407 2HB  LEU A 654     -21.166  39.796 -14.089  1.00  2.010          H  
ATOM  10408  HG  LEU A 654     -19.417  40.078 -11.602  1.00  2.010          H  
ATOM  10409 1HD1 LEU A 654     -17.557  39.595 -13.086  1.00  2.010          H  
ATOM  10410 2HD1 LEU A 654     -18.706  38.239 -13.010  1.00  2.010          H  
ATOM  10411 3HD1 LEU A 654     -18.713  39.336 -14.393  1.00  2.010          H  
ATOM  10412 1HD2 LEU A 654     -18.391  41.925 -12.779  1.00  2.010          H  
ATOM  10413 2HD2 LEU A 654     -19.535  41.714 -14.093  1.00  2.010          H  
ATOM  10414 3HD2 LEU A 654     -20.111  42.231 -12.524  1.00  2.010          H  
ATOM  10415  N   TYR A 655     -24.323  39.159 -12.025  1.00  1.280          N  
ATOM  10416  CA  TYR A 655     -25.656  38.849 -12.476  1.00  1.710          C  
ATOM  10417  C   TYR A 655     -26.427  40.101 -12.088  1.00  1.750          C  
ATOM  10418  O   TYR A 655     -27.122  40.718 -12.890  1.00  2.250          O  
ATOM  10419  CB  TYR A 655     -26.204  37.594 -11.805  1.00  2.220          C  
ATOM  10420  CG  TYR A 655     -25.409  36.339 -12.119  1.00  2.220          C  
ATOM  10421  CD1 TYR A 655     -25.232  35.397 -11.120  1.00  2.220          C  
ATOM  10422  CD2 TYR A 655     -24.840  36.115 -13.381  1.00  2.220          C  
ATOM  10423  CE1 TYR A 655     -24.504  34.254 -11.365  1.00  2.220          C  
ATOM  10424  CE2 TYR A 655     -24.130  34.961 -13.604  1.00  2.220          C  
ATOM  10425  CZ  TYR A 655     -23.965  34.045 -12.617  1.00  2.220          C  
ATOM  10426  OH  TYR A 655     -23.265  32.905 -12.876  1.00  2.220          O  
ATOM  10427  H   TYR A 655     -24.059  38.904 -11.070  1.00  1.540          H  
ATOM  10428  HA  TYR A 655     -25.681  38.745 -13.553  1.00  2.050          H  
ATOM  10429 1HB  TYR A 655     -26.214  37.731 -10.726  1.00  2.670          H  
ATOM  10430 2HB  TYR A 655     -27.232  37.430 -12.125  1.00  2.670          H  
ATOM  10431  HD1 TYR A 655     -25.672  35.563 -10.140  1.00  2.670          H  
ATOM  10432  HD2 TYR A 655     -24.956  36.827 -14.188  1.00  2.670          H  
ATOM  10433  HE1 TYR A 655     -24.368  33.516 -10.581  1.00  2.670          H  
ATOM  10434  HE2 TYR A 655     -23.702  34.769 -14.562  1.00  2.670          H  
ATOM  10435  HH  TYR A 655     -23.262  32.351 -12.093  1.00  2.670          H  
ATOM  10436  N   ALA A 656     -26.192  40.578 -10.861  1.00  1.580          N  
ATOM  10437  CA  ALA A 656     -26.848  41.805 -10.406  1.00  2.140          C  
ATOM  10438  C   ALA A 656     -26.468  42.973 -11.337  1.00  2.510          C  
ATOM  10439  O   ALA A 656     -27.284  43.852 -11.626  1.00  3.180          O  
ATOM  10440  CB  ALA A 656     -26.464  42.122  -8.973  1.00  2.770          C  
ATOM  10441  H   ALA A 656     -25.590  40.035 -10.233  1.00  1.900          H  
ATOM  10442  HA  ALA A 656     -27.926  41.660 -10.463  1.00  2.570          H  
ATOM  10443 1HB  ALA A 656     -26.976  43.026  -8.652  1.00  3.330          H  
ATOM  10444 2HB  ALA A 656     -26.754  41.299  -8.344  1.00  3.330          H  
ATOM  10445 3HB  ALA A 656     -25.393  42.274  -8.899  1.00  3.330          H  
ATOM  10446  N   LYS A 657     -25.225  42.939 -11.832  1.00  2.280          N  
ATOM  10447  CA  LYS A 657     -24.657  43.926 -12.744  1.00  2.380          C  
ATOM  10448  C   LYS A 657     -24.574  43.427 -14.206  1.00  2.540          C  
ATOM  10449  O   LYS A 657     -23.768  43.954 -14.991  1.00  2.740          O  
ATOM  10450  CB  LYS A 657     -23.251  44.346 -12.293  1.00  3.290          C  
ATOM  10451  CG  LYS A 657     -23.165  45.049 -10.946  1.00  3.290          C  
ATOM  10452  CD  LYS A 657     -21.724  45.490 -10.673  1.00  3.290          C  
ATOM  10453  CE  LYS A 657     -21.580  46.177  -9.318  1.00  3.290          C  
ATOM  10454  NZ  LYS A 657     -20.170  46.625  -9.064  1.00  3.290          N  
ATOM  10455  H   LYS A 657     -24.608  42.202 -11.482  1.00  2.740          H  
ATOM  10456  HA  LYS A 657     -25.300  44.807 -12.729  1.00  2.860          H  
ATOM  10457 1HB  LYS A 657     -22.627  43.474 -12.231  1.00  3.950          H  
ATOM  10458 2HB  LYS A 657     -22.813  45.005 -13.040  1.00  3.950          H  
ATOM  10459 1HG  LYS A 657     -23.828  45.913 -10.940  1.00  3.950          H  
ATOM  10460 2HG  LYS A 657     -23.486  44.356 -10.164  1.00  3.950          H  
ATOM  10461 1HD  LYS A 657     -21.067  44.622 -10.709  1.00  3.950          H  
ATOM  10462 2HD  LYS A 657     -21.412  46.185 -11.452  1.00  3.950          H  
ATOM  10463 1HE  LYS A 657     -22.237  47.044  -9.284  1.00  3.950          H  
ATOM  10464 2HE  LYS A 657     -21.873  45.480  -8.534  1.00  3.950          H  
ATOM  10465 1HZ  LYS A 657     -20.117  47.072  -8.159  1.00  3.950          H  
ATOM  10466 2HZ  LYS A 657     -19.543  45.833  -9.081  1.00  3.950          H  
ATOM  10467 3HZ  LYS A 657     -19.892  47.283  -9.779  1.00  3.950          H  
ATOM  10468  N   LEU A 658     -25.450  42.491 -14.614  1.00  2.750          N  
ATOM  10469  CA  LEU A 658     -25.410  41.908 -15.969  1.00  3.210          C  
ATOM  10470  C   LEU A 658     -25.713  42.854 -17.104  1.00  3.590          C  
ATOM  10471  O   LEU A 658     -25.592  42.488 -18.271  1.00  4.070          O  
ATOM  10472  CB  LEU A 658     -26.337  40.692 -16.106  1.00  4.310          C  
ATOM  10473  CG  LEU A 658     -27.869  40.854 -15.874  1.00  4.310          C  
ATOM  10474  CD1 LEU A 658     -28.606  41.402 -17.124  1.00  4.310          C  
ATOM  10475  CD2 LEU A 658     -28.398  39.477 -15.519  1.00  4.310          C  
ATOM  10476  H   LEU A 658     -26.112  42.087 -13.943  1.00  3.300          H  
ATOM  10477  HA  LEU A 658     -24.403  41.533 -16.112  1.00  3.850          H  
ATOM  10478 1HB  LEU A 658     -26.213  40.308 -17.113  1.00  5.170          H  
ATOM  10479 2HB  LEU A 658     -25.988  39.940 -15.422  1.00  5.170          H  
ATOM  10480  HG  LEU A 658     -28.051  41.543 -15.051  1.00  5.170          H  
ATOM  10481 1HD1 LEU A 658     -29.671  41.466 -16.905  1.00  5.170          H  
ATOM  10482 2HD1 LEU A 658     -28.268  42.385 -17.392  1.00  5.170          H  
ATOM  10483 3HD1 LEU A 658     -28.449  40.733 -17.967  1.00  5.170          H  
ATOM  10484 1HD2 LEU A 658     -29.466  39.533 -15.327  1.00  5.170          H  
ATOM  10485 2HD2 LEU A 658     -28.204  38.827 -16.348  1.00  5.170          H  
ATOM  10486 3HD2 LEU A 658     -27.902  39.088 -14.638  1.00  5.170          H  
ATOM  10487  N   ASP A 659     -26.098  44.081 -16.796  1.00  3.690          N  
ATOM  10488  CA  ASP A 659     -26.364  45.090 -17.807  1.00  4.360          C  
ATOM  10489  C   ASP A 659     -25.116  45.329 -18.663  1.00  4.450          C  
ATOM  10490  O   ASP A 659     -25.206  45.805 -19.794  1.00  4.910          O  
ATOM  10491  CB  ASP A 659     -26.782  46.403 -17.151  1.00  5.840          C  
ATOM  10492  CG  ASP A 659     -28.169  46.366 -16.519  1.00  5.840          C  
ATOM  10493  OD1 ASP A 659     -28.923  45.459 -16.778  1.00  5.840          O  
ATOM  10494  OD2 ASP A 659     -28.451  47.256 -15.761  1.00  5.840          O  
ATOM  10495  H   ASP A 659     -26.213  44.311 -15.819  1.00  4.430          H  
ATOM  10496  HA  ASP A 659     -27.167  44.735 -18.454  1.00  5.230          H  
ATOM  10497 1HB  ASP A 659     -26.057  46.663 -16.379  1.00  7.000          H  
ATOM  10498 2HB  ASP A 659     -26.759  47.199 -17.895  1.00  7.000          H  
ATOM  10499  N   GLY A 660     -23.936  45.017 -18.111  1.00  4.400          N  
ATOM  10500  CA  GLY A 660     -22.674  45.197 -18.815  1.00  4.910          C  
ATOM  10501  C   GLY A 660     -22.294  44.007 -19.715  1.00  5.270          C  
ATOM  10502  O   GLY A 660     -21.214  44.006 -20.311  1.00  5.900          O  
ATOM  10503  H   GLY A 660     -23.921  44.632 -17.160  1.00  5.280          H  
ATOM  10504 1HA  GLY A 660     -22.727  46.103 -19.418  1.00  5.890          H  
ATOM  10505 2HA  GLY A 660     -21.884  45.355 -18.082  1.00  5.890          H  
ATOM  10506  N   TYR A 661     -23.154  42.986 -19.802  1.00  5.000          N  
ATOM  10507  CA  TYR A 661     -22.869  41.789 -20.588  1.00  5.410          C  
ATOM  10508  C   TYR A 661     -23.795  41.640 -21.789  1.00  5.740          C  
ATOM  10509  O   TYR A 661     -24.968  42.010 -21.756  1.00  5.520          O  
ATOM  10510  CB  TYR A 661     -22.900  40.565 -19.668  1.00  7.410          C  
ATOM  10511  CG  TYR A 661     -21.717  40.586 -18.743  1.00  7.410          C  
ATOM  10512  CD1 TYR A 661     -21.731  41.366 -17.599  1.00  7.410          C  
ATOM  10513  CD2 TYR A 661     -20.599  39.845 -19.059  1.00  7.410          C  
ATOM  10514  CE1 TYR A 661     -20.634  41.421 -16.801  1.00  7.410          C  
ATOM  10515  CE2 TYR A 661     -19.498  39.900 -18.252  1.00  7.410          C  
ATOM  10516  CZ  TYR A 661     -19.501  40.685 -17.137  1.00  7.410          C  
ATOM  10517  OH  TYR A 661     -18.371  40.750 -16.367  1.00  7.410          O  
ATOM  10518  H   TYR A 661     -24.042  43.027 -19.296  1.00  6.000          H  
ATOM  10519  HA  TYR A 661     -21.857  41.873 -20.981  1.00  6.490          H  
ATOM  10520 1HB  TYR A 661     -23.815  40.567 -19.069  1.00  8.890          H  
ATOM  10521 2HB  TYR A 661     -22.878  39.644 -20.255  1.00  8.890          H  
ATOM  10522  HD1 TYR A 661     -22.603  41.956 -17.348  1.00  8.890          H  
ATOM  10523  HD2 TYR A 661     -20.586  39.229 -19.959  1.00  8.890          H  
ATOM  10524  HE1 TYR A 661     -20.656  42.053 -15.924  1.00  8.890          H  
ATOM  10525  HE2 TYR A 661     -18.612  39.334 -18.507  1.00  8.890          H  
ATOM  10526  HH  TYR A 661     -18.482  41.415 -15.686  1.00  8.890          H  
ATOM  10527  N   ASP A 662     -23.254  41.073 -22.863  1.00  6.480          N  
ATOM  10528  CA  ASP A 662     -24.000  40.875 -24.096  1.00  7.010          C  
ATOM  10529  C   ASP A 662     -25.235  39.985 -23.918  1.00  7.120          C  
ATOM  10530  O   ASP A 662     -25.161  38.972 -23.220  1.00  7.240          O  
ATOM  10531  CB  ASP A 662     -23.097  40.228 -25.149  1.00  9.600          C  
ATOM  10532  CG  ASP A 662     -22.032  41.156 -25.699  1.00  9.600          C  
ATOM  10533  OD1 ASP A 662     -22.096  42.338 -25.468  1.00  9.600          O  
ATOM  10534  OD2 ASP A 662     -21.157  40.660 -26.352  1.00  9.600          O  
ATOM  10535  H   ASP A 662     -22.279  40.802 -22.825  1.00  7.780          H  
ATOM  10536  HA  ASP A 662     -24.282  41.867 -24.433  1.00  8.410          H  
ATOM  10537 1HB  ASP A 662     -22.598  39.360 -24.709  1.00 11.520          H  
ATOM  10538 2HB  ASP A 662     -23.695  39.863 -25.981  1.00 11.520          H  
ATOM  10539  N   PRO A 663     -26.362  40.290 -24.597  1.00  7.340          N  
ATOM  10540  CA  PRO A 663     -27.599  39.518 -24.607  1.00  7.650          C  
ATOM  10541  C   PRO A 663     -27.409  38.152 -25.262  1.00  8.100          C  
ATOM  10542  O   PRO A 663     -28.223  37.249 -25.095  1.00  8.190          O  
ATOM  10543  CB  PRO A 663     -28.558  40.410 -25.410  1.00 11.480          C  
ATOM  10544  CG  PRO A 663     -27.667  41.264 -26.283  1.00 11.480          C  
ATOM  10545  CD  PRO A 663     -26.416  41.506 -25.457  1.00 11.480          C  
ATOM  10546  HA  PRO A 663     -27.952  39.400 -23.571  1.00  9.180          H  
ATOM  10547 1HB  PRO A 663     -29.243  39.779 -25.998  1.00 13.770          H  
ATOM  10548 2HB  PRO A 663     -29.179  41.004 -24.724  1.00 13.770          H  
ATOM  10549 1HG  PRO A 663     -27.460  40.748 -27.235  1.00 13.770          H  
ATOM  10550 2HG  PRO A 663     -28.186  42.201 -26.543  1.00 13.770          H  
ATOM  10551 1HD  PRO A 663     -25.565  41.563 -26.155  1.00 13.770          H  
ATOM  10552 2HD  PRO A 663     -26.521  42.416 -24.837  1.00 13.770          H  
ATOM  10553  N   GLU A 664     -26.326  38.022 -26.029  1.00  8.590          N  
ATOM  10554  CA  GLU A 664     -26.003  36.808 -26.753  1.00  9.160          C  
ATOM  10555  C   GLU A 664     -25.248  35.786 -25.908  1.00  9.070          C  
ATOM  10556  O   GLU A 664     -24.906  34.710 -26.400  1.00  9.280          O  
ATOM  10557  CB  GLU A 664     -25.182  37.156 -27.996  1.00 12.600          C  
ATOM  10558  CG  GLU A 664     -25.942  37.985 -29.029  1.00 12.600          C  
ATOM  10559  CD  GLU A 664     -25.114  38.352 -30.237  1.00 12.600          C  
ATOM  10560  OE1 GLU A 664     -23.954  38.017 -30.267  1.00 12.600          O  
ATOM  10561  OE2 GLU A 664     -25.646  38.974 -31.126  1.00 12.600          O  
ATOM  10562  H   GLU A 664     -25.694  38.798 -26.129  1.00 10.310          H  
ATOM  10563  HA  GLU A 664     -26.937  36.348 -27.075  1.00 10.990          H  
ATOM  10564 1HB  GLU A 664     -24.293  37.715 -27.699  1.00 15.120          H  
ATOM  10565 2HB  GLU A 664     -24.847  36.239 -28.481  1.00 15.120          H  
ATOM  10566 1HG  GLU A 664     -26.812  37.417 -29.357  1.00 15.120          H  
ATOM  10567 2HG  GLU A 664     -26.300  38.894 -28.552  1.00 15.120          H  
ATOM  10568  N   GLN A 665     -24.957  36.110 -24.649  1.00  8.960          N  
ATOM  10569  CA  GLN A 665     -24.261  35.155 -23.808  1.00  9.050          C  
ATOM  10570  C   GLN A 665     -25.256  34.119 -23.293  1.00  8.800          C  
ATOM  10571  O   GLN A 665     -26.128  34.440 -22.488  1.00  8.650          O  
ATOM  10572  CB  GLN A 665     -23.570  35.889 -22.649  1.00 12.630          C  
ATOM  10573  CG  GLN A 665     -22.775  35.003 -21.712  1.00 12.630          C  
ATOM  10574  CD  GLN A 665     -21.988  35.793 -20.669  1.00 12.630          C  
ATOM  10575  OE1 GLN A 665     -22.134  37.012 -20.559  1.00 12.630          O  
ATOM  10576  NE2 GLN A 665     -21.143  35.104 -19.922  1.00 12.630          N  
ATOM  10577  H   GLN A 665     -25.228  37.020 -24.262  1.00 10.750          H  
ATOM  10578  HA  GLN A 665     -23.508  34.641 -24.403  1.00 10.860          H  
ATOM  10579 1HB  GLN A 665     -22.898  36.648 -23.054  1.00 15.160          H  
ATOM  10580 2HB  GLN A 665     -24.323  36.414 -22.058  1.00 15.160          H  
ATOM  10581 1HG  GLN A 665     -23.489  34.388 -21.190  1.00 15.160          H  
ATOM  10582 2HG  GLN A 665     -22.084  34.381 -22.280  1.00 15.160          H  
ATOM  10583 1HE2 GLN A 665     -20.594  35.568 -19.232  1.00 15.160          H  
ATOM  10584 2HE2 GLN A 665     -21.046  34.107 -20.044  1.00 15.160          H  
ATOM  10585  N   THR A 666     -25.146  32.881 -23.779  1.00  8.940          N  
ATOM  10586  CA  THR A 666     -26.099  31.823 -23.429  1.00  8.870          C  
ATOM  10587  C   THR A 666     -25.393  30.547 -22.991  1.00  8.680          C  
ATOM  10588  O   THR A 666     -24.216  30.345 -23.307  1.00  9.240          O  
ATOM  10589  CB  THR A 666     -27.018  31.499 -24.626  1.00 12.450          C  
ATOM  10590  OG1 THR A 666     -26.230  30.960 -25.704  1.00 12.450          O  
ATOM  10591  CG2 THR A 666     -27.719  32.772 -25.113  1.00 12.450          C  
ATOM  10592  H   THR A 666     -24.412  32.677 -24.446  1.00 10.730          H  
ATOM  10593  HA  THR A 666     -26.718  32.162 -22.597  1.00 10.640          H  
ATOM  10594  HB  THR A 666     -27.767  30.764 -24.318  1.00 14.940          H  
ATOM  10595  HG1 THR A 666     -25.919  30.080 -25.473  1.00 14.940          H  
ATOM  10596 1HG2 THR A 666     -28.364  32.531 -25.952  1.00 14.940          H  
ATOM  10597 2HG2 THR A 666     -28.315  33.188 -24.302  1.00 14.940          H  
ATOM  10598 3HG2 THR A 666     -26.990  33.499 -25.431  1.00 14.940          H  
ATOM  10599  N   TYR A 667     -26.139  29.660 -22.319  1.00  8.080          N  
ATOM  10600  CA  TYR A 667     -25.600  28.401 -21.781  1.00  8.060          C  
ATOM  10601  C   TYR A 667     -26.666  27.305 -21.732  1.00  7.850          C  
ATOM  10602  O   TYR A 667     -27.774  27.478 -22.235  1.00  8.010          O  
ATOM  10603  CB  TYR A 667     -25.004  28.602 -20.375  1.00 11.290          C  
ATOM  10604  CG  TYR A 667     -23.851  29.571 -20.269  1.00 11.290          C  
ATOM  10605  CD1 TYR A 667     -24.081  30.914 -20.021  1.00 11.290          C  
ATOM  10606  CD2 TYR A 667     -22.549  29.108 -20.408  1.00 11.290          C  
ATOM  10607  CE1 TYR A 667     -23.025  31.775 -19.921  1.00 11.290          C  
ATOM  10608  CE2 TYR A 667     -21.490  29.985 -20.307  1.00 11.290          C  
ATOM  10609  CZ  TYR A 667     -21.730  31.316 -20.063  1.00 11.290          C  
ATOM  10610  OH  TYR A 667     -20.679  32.204 -19.958  1.00 11.290          O  
ATOM  10611  H   TYR A 667     -27.133  29.888 -22.133  1.00  9.700          H  
ATOM  10612  HA  TYR A 667     -24.808  28.050 -22.443  1.00  9.670          H  
ATOM  10613 1HB  TYR A 667     -25.766  28.939 -19.719  1.00 13.550          H  
ATOM  10614 2HB  TYR A 667     -24.661  27.643 -19.986  1.00 13.550          H  
ATOM  10615  HD1 TYR A 667     -25.098  31.288 -19.905  1.00 13.550          H  
ATOM  10616  HD2 TYR A 667     -22.364  28.050 -20.601  1.00 13.550          H  
ATOM  10617  HE1 TYR A 667     -23.204  32.812 -19.726  1.00 13.550          H  
ATOM  10618  HE2 TYR A 667     -20.467  29.624 -20.419  1.00 13.550          H  
ATOM  10619  HH  TYR A 667     -19.852  31.757 -20.178  1.00 13.550          H  
ATOM  10620  N   GLU A 668     -26.281  26.125 -21.267  1.00  7.710          N  
ATOM  10621  CA  GLU A 668     -27.189  24.995 -21.130  1.00  7.590          C  
ATOM  10622  C   GLU A 668     -28.292  25.352 -20.129  1.00  6.940          C  
ATOM  10623  O   GLU A 668     -28.035  26.012 -19.120  1.00  6.940          O  
ATOM  10624  CB  GLU A 668     -26.407  23.765 -20.670  1.00 10.670          C  
ATOM  10625  CG  GLU A 668     -25.288  23.356 -21.644  1.00 10.670          C  
ATOM  10626  CD  GLU A 668     -24.013  24.117 -21.378  1.00 10.670          C  
ATOM  10627  OE1 GLU A 668     -24.061  24.961 -20.513  1.00 10.670          O  
ATOM  10628  OE2 GLU A 668     -23.013  23.888 -22.014  1.00 10.670          O  
ATOM  10629  H   GLU A 668     -25.326  26.009 -20.927  1.00  9.250          H  
ATOM  10630  HA  GLU A 668     -27.649  24.789 -22.096  1.00  9.110          H  
ATOM  10631 1HB  GLU A 668     -25.973  23.947 -19.687  1.00 12.810          H  
ATOM  10632 2HB  GLU A 668     -27.084  22.920 -20.572  1.00 12.810          H  
ATOM  10633 1HG  GLU A 668     -25.086  22.293 -21.528  1.00 12.810          H  
ATOM  10634 2HG  GLU A 668     -25.618  23.527 -22.667  1.00 12.810          H  
ATOM  10635  N   LEU A 669     -29.512  24.904 -20.392  1.00  6.800          N  
ATOM  10636  CA  LEU A 669     -30.631  25.191 -19.497  1.00  6.290          C  
ATOM  10637  C   LEU A 669     -30.455  24.605 -18.098  1.00  5.720          C  
ATOM  10638  O   LEU A 669     -30.051  23.450 -17.940  1.00  5.970          O  
ATOM  10639  CB  LEU A 669     -31.926  24.634 -20.095  1.00  9.010          C  
ATOM  10640  CG  LEU A 669     -32.438  25.283 -21.412  1.00  9.010          C  
ATOM  10641  CD1 LEU A 669     -33.613  24.461 -21.924  1.00  9.010          C  
ATOM  10642  CD2 LEU A 669     -32.867  26.741 -21.168  1.00  9.010          C  
ATOM  10643  H   LEU A 669     -29.663  24.379 -21.241  1.00  8.160          H  
ATOM  10644  HA  LEU A 669     -30.705  26.271 -19.390  1.00  7.550          H  
ATOM  10645 1HB  LEU A 669     -31.780  23.569 -20.291  1.00 10.810          H  
ATOM  10646 2HB  LEU A 669     -32.714  24.735 -19.345  1.00 10.810          H  
ATOM  10647  HG  LEU A 669     -31.651  25.261 -22.164  1.00 10.810          H  
ATOM  10648 1HD1 LEU A 669     -33.979  24.888 -22.856  1.00 10.810          H  
ATOM  10649 2HD1 LEU A 669     -33.284  23.430 -22.102  1.00 10.810          H  
ATOM  10650 3HD1 LEU A 669     -34.414  24.463 -21.187  1.00 10.810          H  
ATOM  10651 1HD2 LEU A 669     -33.232  27.171 -22.100  1.00 10.810          H  
ATOM  10652 2HD2 LEU A 669     -33.663  26.774 -20.422  1.00 10.810          H  
ATOM  10653 3HD2 LEU A 669     -32.024  27.343 -20.819  1.00 10.810          H  
ATOM  10654  N   LYS A 670     -30.809  25.419 -17.102  1.00  5.230          N  
ATOM  10655  CA  LYS A 670     -30.766  25.097 -15.678  1.00  4.910          C  
ATOM  10656  C   LYS A 670     -31.903  24.173 -15.231  1.00  4.330          C  
ATOM  10657  O   LYS A 670     -33.034  24.303 -15.704  1.00  4.570          O  
ATOM  10658  CB  LYS A 670     -30.824  26.409 -14.876  1.00  7.000          C  
ATOM  10659  CG  LYS A 670     -30.687  26.262 -13.365  1.00  7.000          C  
ATOM  10660  CD  LYS A 670     -30.634  27.592 -12.648  1.00  7.000          C  
ATOM  10661  CE  LYS A 670     -30.531  27.404 -11.148  1.00  7.000          C  
ATOM  10662  NZ  LYS A 670     -31.833  26.950 -10.585  1.00  7.000          N  
ATOM  10663  H   LYS A 670     -31.118  26.343 -17.360  1.00  6.280          H  
ATOM  10664  HA  LYS A 670     -29.817  24.595 -15.472  1.00  5.890          H  
ATOM  10665 1HB  LYS A 670     -30.042  27.080 -15.229  1.00  8.400          H  
ATOM  10666 2HB  LYS A 670     -31.779  26.897 -15.070  1.00  8.400          H  
ATOM  10667 1HG  LYS A 670     -31.503  25.671 -12.962  1.00  8.400          H  
ATOM  10668 2HG  LYS A 670     -29.758  25.764 -13.158  1.00  8.400          H  
ATOM  10669 1HD  LYS A 670     -29.823  28.211 -13.023  1.00  8.400          H  
ATOM  10670 2HD  LYS A 670     -31.543  28.098 -12.818  1.00  8.400          H  
ATOM  10671 1HE  LYS A 670     -29.773  26.650 -10.923  1.00  8.400          H  
ATOM  10672 2HE  LYS A 670     -30.241  28.330 -10.680  1.00  8.400          H  
ATOM  10673 1HZ  LYS A 670     -31.755  26.817  -9.583  1.00  8.400          H  
ATOM  10674 2HZ  LYS A 670     -32.552  27.624 -10.758  1.00  8.400          H  
ATOM  10675 3HZ  LYS A 670     -32.098  26.072 -10.986  1.00  8.400          H  
ATOM  10676  N   LYS A 671     -31.595  23.258 -14.308  1.00  3.860          N  
ATOM  10677  CA  LYS A 671     -32.576  22.365 -13.692  1.00  3.450          C  
ATOM  10678  C   LYS A 671     -32.703  22.663 -12.199  1.00  2.590          C  
ATOM  10679  O   LYS A 671     -31.745  23.077 -11.553  1.00  2.970          O  
ATOM  10680  CB  LYS A 671     -32.189  20.902 -13.925  1.00  4.990          C  
ATOM  10681  CG  LYS A 671     -32.063  20.504 -15.400  1.00  4.990          C  
ATOM  10682  CD  LYS A 671     -33.403  20.597 -16.110  1.00  4.990          C  
ATOM  10683  CE  LYS A 671     -33.376  19.975 -17.481  1.00  4.990          C  
ATOM  10684  NZ  LYS A 671     -32.508  20.695 -18.434  1.00  4.990          N  
ATOM  10685  H   LYS A 671     -30.630  23.205 -14.014  1.00  4.630          H  
ATOM  10686  HA  LYS A 671     -33.552  22.553 -14.138  1.00  4.140          H  
ATOM  10687 1HB  LYS A 671     -31.230  20.700 -13.448  1.00  5.990          H  
ATOM  10688 2HB  LYS A 671     -32.926  20.249 -13.458  1.00  5.990          H  
ATOM  10689 1HG  LYS A 671     -31.352  21.171 -15.892  1.00  5.990          H  
ATOM  10690 2HG  LYS A 671     -31.696  19.496 -15.491  1.00  5.990          H  
ATOM  10691 1HD  LYS A 671     -34.174  20.108 -15.516  1.00  5.990          H  
ATOM  10692 2HD  LYS A 671     -33.674  21.646 -16.239  1.00  5.990          H  
ATOM  10693 1HE  LYS A 671     -33.026  18.962 -17.391  1.00  5.990          H  
ATOM  10694 2HE  LYS A 671     -34.391  19.970 -17.872  1.00  5.990          H  
ATOM  10695 1HZ  LYS A 671     -32.540  20.236 -19.364  1.00  5.990          H  
ATOM  10696 2HZ  LYS A 671     -32.821  21.642 -18.543  1.00  5.990          H  
ATOM  10697 3HZ  LYS A 671     -31.557  20.688 -18.113  1.00  5.990          H  
ATOM  10698  N   THR A 672     -33.861  22.371 -11.604  1.00  1.930          N  
ATOM  10699  CA  THR A 672     -34.071  22.638 -10.173  1.00  1.520          C  
ATOM  10700  C   THR A 672     -33.286  21.707  -9.246  1.00  1.100          C  
ATOM  10701  O   THR A 672     -32.941  22.081  -8.112  1.00  1.150          O  
ATOM  10702  CB  THR A 672     -35.569  22.546  -9.851  1.00  2.290          C  
ATOM  10703  OG1 THR A 672     -36.041  21.236 -10.200  1.00  2.290          O  
ATOM  10704  CG2 THR A 672     -36.332  23.596 -10.653  1.00  2.290          C  
ATOM  10705  H   THR A 672     -34.632  21.994 -12.141  1.00  2.320          H  
ATOM  10706  HA  THR A 672     -33.743  23.659  -9.969  1.00  1.820          H  
ATOM  10707  HB  THR A 672     -35.724  22.713  -8.785  1.00  2.750          H  
ATOM  10708  HG1 THR A 672     -36.924  21.107  -9.830  1.00  2.750          H  
ATOM  10709 1HG2 THR A 672     -37.396  23.526 -10.423  1.00  2.750          H  
ATOM  10710 2HG2 THR A 672     -35.968  24.589 -10.384  1.00  2.750          H  
ATOM  10711 3HG2 THR A 672     -36.184  23.435 -11.717  1.00  2.750          H  
ATOM  10712  N   LYS A 673     -32.915  20.539  -9.771  1.00  1.110          N  
ATOM  10713  CA  LYS A 673     -32.127  19.545  -9.054  1.00  1.000          C  
ATOM  10714  C   LYS A 673     -30.775  20.119  -8.650  1.00  0.940          C  
ATOM  10715  O   LYS A 673     -30.163  19.656  -7.686  1.00  1.400          O  
ATOM  10716  CB  LYS A 673     -31.911  18.298  -9.916  1.00  1.440          C  
ATOM  10717  CG  LYS A 673     -33.157  17.428 -10.142  1.00  1.440          C  
ATOM  10718  CD  LYS A 673     -32.794  16.188 -10.955  1.00  1.440          C  
ATOM  10719  CE  LYS A 673     -33.934  15.161 -11.080  1.00  1.440          C  
ATOM  10720  NZ  LYS A 673     -35.057  15.644 -11.926  1.00  1.440          N  
ATOM  10721  H   LYS A 673     -33.259  20.312 -10.693  1.00  1.330          H  
ATOM  10722  HA  LYS A 673     -32.659  19.263  -8.143  1.00  1.200          H  
ATOM  10723 1HB  LYS A 673     -31.525  18.598 -10.893  1.00  1.730          H  
ATOM  10724 2HB  LYS A 673     -31.153  17.668  -9.448  1.00  1.730          H  
ATOM  10725 1HG  LYS A 673     -33.557  17.120  -9.173  1.00  1.730          H  
ATOM  10726 2HG  LYS A 673     -33.916  18.006 -10.664  1.00  1.730          H  
ATOM  10727 1HD  LYS A 673     -32.463  16.476 -11.950  1.00  1.730          H  
ATOM  10728 2HD  LYS A 673     -31.984  15.718 -10.455  1.00  1.730          H  
ATOM  10729 1HE  LYS A 673     -33.532  14.248 -11.524  1.00  1.730          H  
ATOM  10730 2HE  LYS A 673     -34.312  14.931 -10.087  1.00  1.730          H  
ATOM  10731 1HZ  LYS A 673     -35.765  14.923 -11.981  1.00  1.730          H  
ATOM  10732 2HZ  LYS A 673     -35.460  16.482 -11.533  1.00  1.730          H  
ATOM  10733 3HZ  LYS A 673     -34.714  15.835 -12.857  1.00  1.730          H  
ATOM  10734  N   LEU A 674     -30.294  21.100  -9.422  1.00  0.760          N  
ATOM  10735  CA  LEU A 674     -29.007  21.717  -9.199  1.00  0.760          C  
ATOM  10736  C   LEU A 674     -28.980  22.522  -7.918  1.00  0.750          C  
ATOM  10737  O   LEU A 674     -27.933  22.606  -7.270  1.00  0.840          O  
ATOM  10738  CB  LEU A 674     -28.672  22.652 -10.359  1.00  1.060          C  
ATOM  10739  CG  LEU A 674     -28.448  22.004 -11.739  1.00  1.060          C  
ATOM  10740  CD1 LEU A 674     -28.280  23.113 -12.773  1.00  1.060          C  
ATOM  10741  CD2 LEU A 674     -27.256  21.126 -11.716  1.00  1.060          C  
ATOM  10742  H   LEU A 674     -30.868  21.475 -10.181  1.00  0.910          H  
ATOM  10743  HA  LEU A 674     -28.261  20.936  -9.109  1.00  0.910          H  
ATOM  10744 1HB  LEU A 674     -29.484  23.373 -10.457  1.00  1.280          H  
ATOM  10745 2HB  LEU A 674     -27.774  23.202 -10.110  1.00  1.280          H  
ATOM  10746  HG  LEU A 674     -29.321  21.416 -12.011  1.00  1.280          H  
ATOM  10747 1HD1 LEU A 674     -28.141  22.688 -13.767  1.00  1.280          H  
ATOM  10748 2HD1 LEU A 674     -29.163  23.713 -12.762  1.00  1.280          H  
ATOM  10749 3HD1 LEU A 674     -27.417  23.734 -12.525  1.00  1.280          H  
ATOM  10750 1HD2 LEU A 674     -27.122  20.696 -12.708  1.00  1.280          H  
ATOM  10751 2HD2 LEU A 674     -26.391  21.729 -11.451  1.00  1.280          H  
ATOM  10752 3HD2 LEU A 674     -27.373  20.322 -11.003  1.00  1.280          H  
ATOM  10753  N   ASP A 675     -30.112  23.132  -7.543  1.00  0.690          N  
ATOM  10754  CA  ASP A 675     -30.119  23.968  -6.362  1.00  0.700          C  
ATOM  10755  C   ASP A 675     -30.188  23.092  -5.155  1.00  0.690          C  
ATOM  10756  O   ASP A 675     -29.456  23.293  -4.184  1.00  0.660          O  
ATOM  10757  CB  ASP A 675     -31.325  24.895  -6.381  1.00  0.980          C  
ATOM  10758  CG  ASP A 675     -31.222  25.919  -7.455  1.00  0.980          C  
ATOM  10759  OD1 ASP A 675     -30.137  26.333  -7.758  1.00  0.980          O  
ATOM  10760  OD2 ASP A 675     -32.208  26.240  -8.045  1.00  0.980          O  
ATOM  10761  H   ASP A 675     -30.987  23.013  -8.057  1.00  0.830          H  
ATOM  10762  HA  ASP A 675     -29.205  24.554  -6.329  1.00  0.840          H  
ATOM  10763 1HB  ASP A 675     -32.232  24.309  -6.540  1.00  1.170          H  
ATOM  10764 2HB  ASP A 675     -31.421  25.398  -5.416  1.00  1.170          H  
ATOM  10765  N   GLU A 676     -31.026  22.058  -5.225  1.00  0.720          N  
ATOM  10766  CA  GLU A 676     -31.117  21.177  -4.080  1.00  0.740          C  
ATOM  10767  C   GLU A 676     -29.746  20.535  -3.865  1.00  0.740          C  
ATOM  10768  O   GLU A 676     -29.290  20.393  -2.729  1.00  0.780          O  
ATOM  10769  CB  GLU A 676     -32.214  20.131  -4.254  1.00  1.030          C  
ATOM  10770  CG  GLU A 676     -32.468  19.291  -2.989  1.00  1.030          C  
ATOM  10771  CD  GLU A 676     -33.565  18.290  -3.155  1.00  1.030          C  
ATOM  10772  OE1 GLU A 676     -34.023  18.120  -4.258  1.00  1.030          O  
ATOM  10773  OE2 GLU A 676     -33.970  17.705  -2.171  1.00  1.030          O  
ATOM  10774  H   GLU A 676     -31.609  21.925  -6.059  1.00  0.860          H  
ATOM  10775  HA  GLU A 676     -31.354  21.770  -3.197  1.00  0.890          H  
ATOM  10776 1HB  GLU A 676     -33.146  20.630  -4.511  1.00  1.230          H  
ATOM  10777 2HB  GLU A 676     -31.965  19.474  -5.081  1.00  1.230          H  
ATOM  10778 1HG  GLU A 676     -31.560  18.782  -2.689  1.00  1.230          H  
ATOM  10779 2HG  GLU A 676     -32.736  19.970  -2.182  1.00  1.230          H  
ATOM  10780  N   TRP A 677     -29.084  20.146  -4.966  1.00  0.730          N  
ATOM  10781  CA  TRP A 677     -27.779  19.522  -4.909  1.00  0.760          C  
ATOM  10782  C   TRP A 677     -26.704  20.404  -4.324  1.00  0.720          C  
ATOM  10783  O   TRP A 677     -25.979  19.958  -3.429  1.00  0.720          O  
ATOM  10784  CB  TRP A 677     -27.351  19.050  -6.293  1.00  1.050          C  
ATOM  10785  CG  TRP A 677     -25.973  18.511  -6.335  1.00  1.050          C  
ATOM  10786  CD1 TRP A 677     -25.584  17.266  -5.969  1.00  1.050          C  
ATOM  10787  CD2 TRP A 677     -24.771  19.182  -6.821  1.00  1.050          C  
ATOM  10788  NE1 TRP A 677     -24.228  17.113  -6.175  1.00  1.050          N  
ATOM  10789  CE2 TRP A 677     -23.721  18.272  -6.697  1.00  1.050          C  
ATOM  10790  CE3 TRP A 677     -24.511  20.461  -7.352  1.00  1.050          C  
ATOM  10791  CZ2 TRP A 677     -22.420  18.588  -7.076  1.00  1.050          C  
ATOM  10792  CZ3 TRP A 677     -23.198  20.764  -7.734  1.00  1.050          C  
ATOM  10793  CH2 TRP A 677     -22.191  19.854  -7.598  1.00  1.050          C  
ATOM  10794  H   TRP A 677     -29.521  20.246  -5.886  1.00  0.880          H  
ATOM  10795  HA  TRP A 677     -27.861  18.643  -4.274  1.00  0.910          H  
ATOM  10796 1HB  TRP A 677     -28.032  18.278  -6.639  1.00  1.260          H  
ATOM  10797 2HB  TRP A 677     -27.424  19.875  -6.993  1.00  1.260          H  
ATOM  10798  HD1 TRP A 677     -26.247  16.502  -5.577  1.00  1.260          H  
ATOM  10799  HE1 TRP A 677     -23.688  16.282  -5.989  1.00  1.260          H  
ATOM  10800  HE3 TRP A 677     -25.316  21.195  -7.465  1.00  1.260          H  
ATOM  10801  HZ2 TRP A 677     -21.597  17.876  -6.976  1.00  1.260          H  
ATOM  10802  HZ3 TRP A 677     -22.985  21.732  -8.143  1.00  1.260          H  
ATOM  10803  HH2 TRP A 677     -21.183  20.126  -7.904  1.00  1.260          H  
ATOM  10804  N   ILE A 678     -26.584  21.652  -4.777  1.00  0.710          N  
ATOM  10805  CA  ILE A 678     -25.500  22.439  -4.236  1.00  0.710          C  
ATOM  10806  C   ILE A 678     -25.750  22.763  -2.772  1.00  0.670          C  
ATOM  10807  O   ILE A 678     -24.801  22.773  -1.990  1.00  0.670          O  
ATOM  10808  CB  ILE A 678     -25.234  23.721  -5.061  1.00  0.990          C  
ATOM  10809  CG1 ILE A 678     -23.865  24.344  -4.718  1.00  0.990          C  
ATOM  10810  CG2 ILE A 678     -26.308  24.799  -4.812  1.00  0.990          C  
ATOM  10811  CD1 ILE A 678     -22.604  23.506  -5.063  1.00  0.990          C  
ATOM  10812  H   ILE A 678     -27.196  22.013  -5.518  1.00  0.850          H  
ATOM  10813  HA  ILE A 678     -24.611  21.820  -4.287  1.00  0.850          H  
ATOM  10814  HB  ILE A 678     -25.241  23.451  -6.105  1.00  1.190          H  
ATOM  10815 1HG1 ILE A 678     -23.803  25.279  -5.253  1.00  1.190          H  
ATOM  10816 2HG1 ILE A 678     -23.856  24.558  -3.663  1.00  1.190          H  
ATOM  10817 1HG2 ILE A 678     -26.100  25.663  -5.427  1.00  1.190          H  
ATOM  10818 2HG2 ILE A 678     -27.275  24.404  -5.071  1.00  1.190          H  
ATOM  10819 3HG2 ILE A 678     -26.315  25.119  -3.778  1.00  1.190          H  
ATOM  10820 1HD1 ILE A 678     -21.718  24.067  -4.782  1.00  1.190          H  
ATOM  10821 2HD1 ILE A 678     -22.595  22.567  -4.526  1.00  1.190          H  
ATOM  10822 3HD1 ILE A 678     -22.560  23.298  -6.110  1.00  1.190          H  
ATOM  10823  N   LEU A 679     -27.008  23.027  -2.388  1.00  0.660          N  
ATOM  10824  CA  LEU A 679     -27.297  23.326  -1.000  1.00  0.660          C  
ATOM  10825  C   LEU A 679     -27.035  22.106  -0.128  1.00  0.670          C  
ATOM  10826  O   LEU A 679     -26.513  22.244   0.981  1.00  0.660          O  
ATOM  10827  CB  LEU A 679     -28.735  23.819  -0.859  1.00  0.920          C  
ATOM  10828  CG  LEU A 679     -29.051  25.221  -1.486  1.00  0.920          C  
ATOM  10829  CD1 LEU A 679     -30.551  25.431  -1.457  1.00  0.920          C  
ATOM  10830  CD2 LEU A 679     -28.335  26.366  -0.700  1.00  0.920          C  
ATOM  10831  H   LEU A 679     -27.775  23.027  -3.072  1.00  0.790          H  
ATOM  10832  HA  LEU A 679     -26.622  24.109  -0.677  1.00  0.790          H  
ATOM  10833 1HB  LEU A 679     -29.388  23.087  -1.344  1.00  1.110          H  
ATOM  10834 2HB  LEU A 679     -28.987  23.854   0.199  1.00  1.110          H  
ATOM  10835  HG  LEU A 679     -28.721  25.234  -2.524  1.00  1.110          H  
ATOM  10836 1HD1 LEU A 679     -30.799  26.392  -1.902  1.00  1.110          H  
ATOM  10837 2HD1 LEU A 679     -31.038  24.636  -2.023  1.00  1.110          H  
ATOM  10838 3HD1 LEU A 679     -30.903  25.415  -0.432  1.00  1.110          H  
ATOM  10839 1HD2 LEU A 679     -28.582  27.330  -1.157  1.00  1.110          H  
ATOM  10840 2HD2 LEU A 679     -28.672  26.367   0.338  1.00  1.110          H  
ATOM  10841 3HD2 LEU A 679     -27.264  26.235  -0.725  1.00  1.110          H  
ATOM  10842  N   SER A 680     -27.357  20.903  -0.612  1.00  0.690          N  
ATOM  10843  CA  SER A 680     -27.081  19.713   0.171  1.00  0.700          C  
ATOM  10844  C   SER A 680     -25.580  19.588   0.366  1.00  0.710          C  
ATOM  10845  O   SER A 680     -25.110  19.400   1.493  1.00  0.770          O  
ATOM  10846  CB  SER A 680     -27.618  18.468  -0.511  1.00  0.980          C  
ATOM  10847  OG  SER A 680     -27.382  17.314   0.279  1.00  0.980          O  
ATOM  10848  H   SER A 680     -27.854  20.806  -1.504  1.00  0.830          H  
ATOM  10849  HA  SER A 680     -27.552  19.819   1.145  1.00  0.840          H  
ATOM  10850 1HB  SER A 680     -28.692  18.590  -0.669  1.00  1.170          H  
ATOM  10851 2HB  SER A 680     -27.156  18.350  -1.492  1.00  1.170          H  
ATOM  10852  HG  SER A 680     -26.447  17.022   0.132  1.00  1.170          H  
ATOM  10853  N   ARG A 681     -24.804  19.749  -0.725  1.00  0.680          N  
ATOM  10854  CA  ARG A 681     -23.357  19.607  -0.634  1.00  0.690          C  
ATOM  10855  C   ARG A 681     -22.784  20.644   0.322  1.00  0.670          C  
ATOM  10856  O   ARG A 681     -21.847  20.333   1.069  1.00  0.700          O  
ATOM  10857  CB  ARG A 681     -22.690  19.731  -2.012  1.00  0.960          C  
ATOM  10858  CG  ARG A 681     -22.990  18.594  -3.025  1.00  0.960          C  
ATOM  10859  CD  ARG A 681     -22.429  17.241  -2.662  1.00  0.960          C  
ATOM  10860  NE  ARG A 681     -20.991  17.115  -2.851  1.00  0.960          N  
ATOM  10861  CZ  ARG A 681     -20.206  16.149  -2.278  1.00  0.960          C  
ATOM  10862  NH1 ARG A 681     -20.698  15.241  -1.429  1.00  0.960          N  
ATOM  10863  NH2 ARG A 681     -18.919  16.109  -2.589  1.00  0.960          N  
ATOM  10864  H   ARG A 681     -25.243  19.921  -1.636  1.00  0.820          H  
ATOM  10865  HA  ARG A 681     -23.141  18.624  -0.225  1.00  0.830          H  
ATOM  10866 1HB  ARG A 681     -23.031  20.648  -2.484  1.00  1.150          H  
ATOM  10867 2HB  ARG A 681     -21.610  19.798  -1.899  1.00  1.150          H  
ATOM  10868 1HG  ARG A 681     -24.059  18.470  -3.125  1.00  1.150          H  
ATOM  10869 2HG  ARG A 681     -22.573  18.877  -3.991  1.00  1.150          H  
ATOM  10870 1HD  ARG A 681     -22.647  17.025  -1.638  1.00  1.150          H  
ATOM  10871 2HD  ARG A 681     -22.910  16.498  -3.293  1.00  1.150          H  
ATOM  10872  HE  ARG A 681     -20.525  17.784  -3.495  1.00  1.150          H  
ATOM  10873 1HH1 ARG A 681     -21.694  15.217  -1.158  1.00  1.150          H  
ATOM  10874 2HH1 ARG A 681     -20.087  14.542  -1.038  1.00  1.150          H  
ATOM  10875 1HH2 ARG A 681     -18.547  16.783  -3.280  1.00  1.150          H  
ATOM  10876 2HH2 ARG A 681     -18.316  15.410  -2.194  1.00  1.150          H  
ATOM  10877  N   LEU A 682     -23.338  21.862   0.300  1.00  0.640          N  
ATOM  10878  CA  LEU A 682     -22.927  22.952   1.168  1.00  0.650          C  
ATOM  10879  C   LEU A 682     -23.109  22.607   2.619  1.00  0.610          C  
ATOM  10880  O   LEU A 682     -22.174  22.748   3.403  1.00  0.600          O  
ATOM  10881  CB  LEU A 682     -23.807  24.170   0.921  1.00  0.910          C  
ATOM  10882  CG  LEU A 682     -23.615  25.398   1.798  1.00  0.910          C  
ATOM  10883  CD1 LEU A 682     -22.218  26.048   1.542  1.00  0.910          C  
ATOM  10884  CD2 LEU A 682     -24.814  26.286   1.523  1.00  0.910          C  
ATOM  10885  H   LEU A 682     -24.063  22.054  -0.397  1.00  0.770          H  
ATOM  10886  HA  LEU A 682     -21.880  23.171   0.981  1.00  0.780          H  
ATOM  10887 1HB  LEU A 682     -23.691  24.474  -0.111  1.00  1.090          H  
ATOM  10888 2HB  LEU A 682     -24.819  23.875   1.050  1.00  1.090          H  
ATOM  10889  HG  LEU A 682     -23.634  25.116   2.852  1.00  1.090          H  
ATOM  10890 1HD1 LEU A 682     -22.085  26.916   2.165  1.00  1.090          H  
ATOM  10891 2HD1 LEU A 682     -21.425  25.334   1.769  1.00  1.090          H  
ATOM  10892 3HD1 LEU A 682     -22.144  26.343   0.519  1.00  1.090          H  
ATOM  10893 1HD2 LEU A 682     -24.785  27.178   2.121  1.00  1.090          H  
ATOM  10894 2HD2 LEU A 682     -24.823  26.533   0.498  1.00  1.090          H  
ATOM  10895 3HD2 LEU A 682     -25.727  25.735   1.760  1.00  1.090          H  
ATOM  10896  N   HIS A 683     -24.308  22.153   2.981  1.00  0.620          N  
ATOM  10897  CA  HIS A 683     -24.621  21.856   4.365  1.00  0.630          C  
ATOM  10898  C   HIS A 683     -23.877  20.623   4.840  1.00  0.610          C  
ATOM  10899  O   HIS A 683     -23.458  20.564   6.002  1.00  0.600          O  
ATOM  10900  CB  HIS A 683     -26.137  21.786   4.546  1.00  0.880          C  
ATOM  10901  CG  HIS A 683     -26.727  23.169   4.505  1.00  0.880          C  
ATOM  10902  ND1 HIS A 683     -26.502  24.093   5.512  1.00  0.880          N  
ATOM  10903  CD2 HIS A 683     -27.487  23.809   3.580  1.00  0.880          C  
ATOM  10904  CE1 HIS A 683     -27.085  25.238   5.200  1.00  0.880          C  
ATOM  10905  NE2 HIS A 683     -27.686  25.094   4.040  1.00  0.880          N  
ATOM  10906  H   HIS A 683     -25.044  22.068   2.270  1.00  0.740          H  
ATOM  10907  HA  HIS A 683     -24.285  22.685   4.982  1.00  0.760          H  
ATOM  10908 1HB  HIS A 683     -26.576  21.198   3.735  1.00  1.050          H  
ATOM  10909 2HB  HIS A 683     -26.401  21.319   5.483  1.00  1.050          H  
ATOM  10910  HD2 HIS A 683     -27.859  23.403   2.647  1.00  1.050          H  
ATOM  10911  HE1 HIS A 683     -27.070  26.150   5.802  1.00  1.050          H  
ATOM  10912  HE2 HIS A 683     -28.203  25.830   3.563  1.00  1.050          H  
ATOM  10913  N   SER A 684     -23.688  19.641   3.963  1.00  0.610          N  
ATOM  10914  CA  SER A 684     -22.919  18.463   4.316  1.00  0.620          C  
ATOM  10915  C   SER A 684     -21.470  18.911   4.601  1.00  0.600          C  
ATOM  10916  O   SER A 684     -20.849  18.451   5.571  1.00  0.600          O  
ATOM  10917  CB  SER A 684     -23.011  17.444   3.189  1.00  0.860          C  
ATOM  10918  OG  SER A 684     -24.323  16.941   3.057  1.00  0.860          O  
ATOM  10919  H   SER A 684     -24.105  19.683   3.029  1.00  0.730          H  
ATOM  10920  HA  SER A 684     -23.338  18.024   5.222  1.00  0.740          H  
ATOM  10921 1HB  SER A 684     -22.711  17.918   2.255  1.00  1.040          H  
ATOM  10922 2HB  SER A 684     -22.335  16.631   3.374  1.00  1.040          H  
ATOM  10923  HG  SER A 684     -24.378  16.534   2.153  1.00  1.040          H  
ATOM  10924  N   THR A 685     -20.963  19.860   3.782  1.00  0.590          N  
ATOM  10925  CA  THR A 685     -19.640  20.462   3.949  1.00  0.600          C  
ATOM  10926  C   THR A 685     -19.580  21.229   5.263  1.00  0.560          C  
ATOM  10927  O   THR A 685     -18.573  21.136   5.966  1.00  0.540          O  
ATOM  10928  CB  THR A 685     -19.244  21.395   2.777  1.00  0.840          C  
ATOM  10929  OG1 THR A 685     -19.211  20.638   1.563  1.00  0.840          O  
ATOM  10930  CG2 THR A 685     -17.837  22.008   3.030  1.00  0.840          C  
ATOM  10931  H   THR A 685     -21.503  20.144   2.965  1.00  0.710          H  
ATOM  10932  HA  THR A 685     -18.901  19.663   3.994  1.00  0.720          H  
ATOM  10933  HB  THR A 685     -19.957  22.194   2.674  1.00  1.000          H  
ATOM  10934  HG1 THR A 685     -20.133  20.462   1.279  1.00  1.000          H  
ATOM  10935 1HG2 THR A 685     -17.578  22.645   2.194  1.00  1.000          H  
ATOM  10936 2HG2 THR A 685     -17.835  22.602   3.942  1.00  1.000          H  
ATOM  10937 3HG2 THR A 685     -17.100  21.211   3.119  1.00  1.000          H  
ATOM  10938  N   VAL A 686     -20.643  21.983   5.611  1.00  0.570          N  
ATOM  10939  CA  VAL A 686     -20.637  22.731   6.865  1.00  0.550          C  
ATOM  10940  C   VAL A 686     -20.441  21.744   8.005  1.00  0.530          C  
ATOM  10941  O   VAL A 686     -19.603  21.969   8.883  1.00  0.500          O  
ATOM  10942  CB  VAL A 686     -21.992  23.485   7.147  1.00  0.780          C  
ATOM  10943  CG1 VAL A 686     -21.997  24.083   8.588  1.00  0.780          C  
ATOM  10944  CG2 VAL A 686     -22.263  24.625   6.150  1.00  0.780          C  
ATOM  10945  H   VAL A 686     -21.411  22.071   4.944  1.00  0.680          H  
ATOM  10946  HA  VAL A 686     -19.810  23.435   6.851  1.00  0.660          H  
ATOM  10947  HB  VAL A 686     -22.801  22.766   7.084  1.00  0.930          H  
ATOM  10948 1HG1 VAL A 686     -22.940  24.572   8.754  1.00  0.930          H  
ATOM  10949 2HG1 VAL A 686     -21.867  23.307   9.339  1.00  0.930          H  
ATOM  10950 3HG1 VAL A 686     -21.205  24.812   8.703  1.00  0.930          H  
ATOM  10951 1HG2 VAL A 686     -23.226  25.083   6.393  1.00  0.930          H  
ATOM  10952 2HG2 VAL A 686     -21.503  25.367   6.210  1.00  0.930          H  
ATOM  10953 3HG2 VAL A 686     -22.298  24.251   5.161  1.00  0.930          H  
ATOM  10954  N   LYS A 687     -21.193  20.634   8.005  1.00  0.540          N  
ATOM  10955  CA  LYS A 687     -21.042  19.667   9.085  1.00  0.540          C  
ATOM  10956  C   LYS A 687     -19.624  19.135   9.180  1.00  0.530          C  
ATOM  10957  O   LYS A 687     -19.051  19.092  10.271  1.00  0.530          O  
ATOM  10958  CB  LYS A 687     -21.982  18.469   8.941  1.00  0.760          C  
ATOM  10959  CG  LYS A 687     -21.841  17.448  10.099  1.00  0.760          C  
ATOM  10960  CD  LYS A 687     -22.807  16.281   9.974  1.00  0.760          C  
ATOM  10961  CE  LYS A 687     -22.586  15.272  11.105  1.00  0.760          C  
ATOM  10962  NZ  LYS A 687     -23.509  14.104  11.007  1.00  0.760          N  
ATOM  10963  H   LYS A 687     -21.881  20.497   7.256  1.00  0.650          H  
ATOM  10964  HA  LYS A 687     -21.273  20.171  10.022  1.00  0.650          H  
ATOM  10965 1HB  LYS A 687     -23.003  18.801   8.903  1.00  0.910          H  
ATOM  10966 2HB  LYS A 687     -21.772  17.957   8.001  1.00  0.910          H  
ATOM  10967 1HG  LYS A 687     -20.825  17.045  10.114  1.00  0.910          H  
ATOM  10968 2HG  LYS A 687     -22.017  17.957  11.046  1.00  0.910          H  
ATOM  10969 1HD  LYS A 687     -23.834  16.649  10.018  1.00  0.910          H  
ATOM  10970 2HD  LYS A 687     -22.656  15.786   9.014  1.00  0.910          H  
ATOM  10971 1HE  LYS A 687     -21.557  14.914  11.064  1.00  0.910          H  
ATOM  10972 2HE  LYS A 687     -22.748  15.770  12.061  1.00  0.910          H  
ATOM  10973 1HZ  LYS A 687     -23.328  13.468  11.772  1.00  0.910          H  
ATOM  10974 2HZ  LYS A 687     -24.466  14.423  11.057  1.00  0.910          H  
ATOM  10975 3HZ  LYS A 687     -23.359  13.625  10.131  1.00  0.910          H  
ATOM  10976  N   ARG A 688     -19.054  18.700   8.056  1.00  0.530          N  
ATOM  10977  CA  ARG A 688     -17.713  18.147   8.113  1.00  0.530          C  
ATOM  10978  C   ARG A 688     -16.687  19.179   8.549  1.00  0.510          C  
ATOM  10979  O   ARG A 688     -15.828  18.873   9.379  1.00  0.520          O  
ATOM  10980  CB  ARG A 688     -17.325  17.545   6.778  1.00  0.740          C  
ATOM  10981  CG  ARG A 688     -18.061  16.252   6.469  1.00  0.740          C  
ATOM  10982  CD  ARG A 688     -17.492  15.514   5.304  1.00  0.740          C  
ATOM  10983  NE  ARG A 688     -17.631  16.275   4.081  1.00  0.740          N  
ATOM  10984  CZ  ARG A 688     -18.722  16.306   3.304  1.00  0.740          C  
ATOM  10985  NH1 ARG A 688     -19.800  15.622   3.623  1.00  0.740          N  
ATOM  10986  NH2 ARG A 688     -18.701  17.048   2.215  1.00  0.740          N  
ATOM  10987  H   ARG A 688     -19.574  18.744   7.171  1.00  0.640          H  
ATOM  10988  HA  ARG A 688     -17.715  17.343   8.849  1.00  0.640          H  
ATOM  10989 1HB  ARG A 688     -17.547  18.259   5.982  1.00  0.890          H  
ATOM  10990 2HB  ARG A 688     -16.258  17.344   6.758  1.00  0.890          H  
ATOM  10991 1HG  ARG A 688     -18.013  15.599   7.339  1.00  0.890          H  
ATOM  10992 2HG  ARG A 688     -19.103  16.489   6.260  1.00  0.890          H  
ATOM  10993 1HD  ARG A 688     -16.424  15.349   5.472  1.00  0.890          H  
ATOM  10994 2HD  ARG A 688     -17.986  14.555   5.182  1.00  0.890          H  
ATOM  10995  HE  ARG A 688     -16.814  16.807   3.749  1.00  0.890          H  
ATOM  10996 1HH1 ARG A 688     -19.816  15.063   4.460  1.00  0.890          H  
ATOM  10997 2HH1 ARG A 688     -20.612  15.651   3.026  1.00  0.890          H  
ATOM  10998 1HH2 ARG A 688     -17.862  17.576   1.979  1.00  0.890          H  
ATOM  10999 2HH2 ARG A 688     -19.509  17.125   1.634  1.00  0.890          H  
ATOM  11000  N   ALA A 689     -16.781  20.408   8.025  1.00  0.510          N  
ATOM  11001  CA  ALA A 689     -15.845  21.452   8.397  1.00  0.500          C  
ATOM  11002  C   ALA A 689     -15.949  21.733   9.883  1.00  0.490          C  
ATOM  11003  O   ALA A 689     -14.928  21.885  10.547  1.00  0.500          O  
ATOM  11004  CB  ALA A 689     -16.117  22.726   7.607  1.00  0.700          C  
ATOM  11005  H   ALA A 689     -17.507  20.612   7.337  1.00  0.610          H  
ATOM  11006  HA  ALA A 689     -14.837  21.103   8.181  1.00  0.600          H  
ATOM  11007 1HB  ALA A 689     -15.401  23.496   7.890  1.00  0.840          H  
ATOM  11008 2HB  ALA A 689     -16.028  22.517   6.541  1.00  0.840          H  
ATOM  11009 3HB  ALA A 689     -17.129  23.069   7.823  1.00  0.840          H  
ATOM  11010  N   THR A 690     -17.181  21.737  10.413  1.00  0.490          N  
ATOM  11011  CA  THR A 690     -17.443  22.004  11.819  1.00  0.490          C  
ATOM  11012  C   THR A 690     -16.776  20.946  12.689  1.00  0.490          C  
ATOM  11013  O   THR A 690     -16.084  21.271  13.660  1.00  0.510          O  
ATOM  11014  CB  THR A 690     -18.970  22.002  12.089  1.00  0.690          C  
ATOM  11015  OG1 THR A 690     -19.603  23.020  11.301  1.00  0.690          O  
ATOM  11016  CG2 THR A 690     -19.250  22.288  13.539  1.00  0.690          C  
ATOM  11017  H   THR A 690     -17.986  21.616   9.795  1.00  0.590          H  
ATOM  11018  HA  THR A 690     -17.032  22.978  12.077  1.00  0.590          H  
ATOM  11019  HB  THR A 690     -19.384  21.035  11.826  1.00  0.820          H  
ATOM  11020  HG1 THR A 690     -19.523  22.776  10.359  1.00  0.820          H  
ATOM  11021 1HG2 THR A 690     -20.325  22.287  13.700  1.00  0.820          H  
ATOM  11022 2HG2 THR A 690     -18.791  21.534  14.177  1.00  0.820          H  
ATOM  11023 3HG2 THR A 690     -18.853  23.259  13.785  1.00  0.820          H  
ATOM  11024  N   VAL A 691     -16.952  19.673  12.325  1.00  0.490          N  
ATOM  11025  CA  VAL A 691     -16.351  18.594  13.090  1.00  0.500          C  
ATOM  11026  C   VAL A 691     -14.835  18.670  13.026  1.00  0.490          C  
ATOM  11027  O   VAL A 691     -14.165  18.536  14.055  1.00  0.520          O  
ATOM  11028  CB  VAL A 691     -16.828  17.217  12.587  1.00  0.700          C  
ATOM  11029  CG1 VAL A 691     -16.026  16.079  13.282  1.00  0.700          C  
ATOM  11030  CG2 VAL A 691     -18.329  17.068  12.877  1.00  0.700          C  
ATOM  11031  H   VAL A 691     -17.554  19.469  11.519  1.00  0.590          H  
ATOM  11032  HA  VAL A 691     -16.657  18.701  14.131  1.00  0.600          H  
ATOM  11033  HB  VAL A 691     -16.654  17.149  11.508  1.00  0.840          H  
ATOM  11034 1HG1 VAL A 691     -16.373  15.116  12.913  1.00  0.840          H  
ATOM  11035 2HG1 VAL A 691     -14.957  16.169  13.073  1.00  0.840          H  
ATOM  11036 3HG1 VAL A 691     -16.176  16.127  14.364  1.00  0.840          H  
ATOM  11037 1HG2 VAL A 691     -18.678  16.104  12.512  1.00  0.840          H  
ATOM  11038 2HG2 VAL A 691     -18.496  17.134  13.951  1.00  0.840          H  
ATOM  11039 3HG2 VAL A 691     -18.880  17.859  12.383  1.00  0.840          H  
ATOM  11040  N   HIS A 692     -14.289  18.888  11.831  1.00  0.470          N  
ATOM  11041  CA  HIS A 692     -12.853  18.952  11.689  1.00  0.470          C  
ATOM  11042  C   HIS A 692     -12.304  20.117  12.502  1.00  0.470          C  
ATOM  11043  O   HIS A 692     -11.247  20.001  13.130  1.00  0.480          O  
ATOM  11044  CB  HIS A 692     -12.463  19.070  10.216  1.00  0.660          C  
ATOM  11045  CG  HIS A 692     -12.671  17.829   9.415  1.00  0.660          C  
ATOM  11046  ND1 HIS A 692     -12.144  16.608   9.785  1.00  0.660          N  
ATOM  11047  CD2 HIS A 692     -13.317  17.619   8.240  1.00  0.660          C  
ATOM  11048  CE1 HIS A 692     -12.481  15.697   8.891  1.00  0.660          C  
ATOM  11049  NE2 HIS A 692     -13.188  16.279   7.944  1.00  0.660          N  
ATOM  11050  H   HIS A 692     -14.878  18.975  10.998  1.00  0.560          H  
ATOM  11051  HA  HIS A 692     -12.411  18.037  12.077  1.00  0.560          H  
ATOM  11052 1HB  HIS A 692     -13.081  19.838   9.762  1.00  0.790          H  
ATOM  11053 2HB  HIS A 692     -11.437  19.369  10.132  1.00  0.790          H  
ATOM  11054  HD2 HIS A 692     -13.840  18.371   7.650  1.00  0.790          H  
ATOM  11055  HE1 HIS A 692     -12.211  14.642   8.925  1.00  0.790          H  
ATOM  11056  HE2 HIS A 692     -13.565  15.802   7.133  1.00  0.790          H  
ATOM  11057  N   LEU A 693     -13.001  21.256  12.514  1.00  0.460          N  
ATOM  11058  CA  LEU A 693     -12.530  22.376  13.306  1.00  0.490          C  
ATOM  11059  C   LEU A 693     -12.528  22.045  14.810  1.00  0.530          C  
ATOM  11060  O   LEU A 693     -11.529  22.289  15.489  1.00  0.570          O  
ATOM  11061  CB  LEU A 693     -13.378  23.618  12.983  1.00  0.670          C  
ATOM  11062  CG  LEU A 693     -13.137  24.257  11.554  1.00  0.670          C  
ATOM  11063  CD1 LEU A 693     -14.216  25.212  11.213  1.00  0.670          C  
ATOM  11064  CD2 LEU A 693     -11.852  25.034  11.566  1.00  0.670          C  
ATOM  11065  H   LEU A 693     -13.841  21.357  11.939  1.00  0.550          H  
ATOM  11066  HA  LEU A 693     -11.514  22.563  13.002  1.00  0.590          H  
ATOM  11067 1HB  LEU A 693     -14.432  23.340  13.052  1.00  0.810          H  
ATOM  11068 2HB  LEU A 693     -13.176  24.377  13.733  1.00  0.810          H  
ATOM  11069  HG  LEU A 693     -13.107  23.479  10.807  1.00  0.810          H  
ATOM  11070 1HD1 LEU A 693     -14.032  25.637  10.228  1.00  0.810          H  
ATOM  11071 2HD1 LEU A 693     -15.170  24.688  11.210  1.00  0.810          H  
ATOM  11072 3HD1 LEU A 693     -14.228  25.990  11.922  1.00  0.810          H  
ATOM  11073 1HD2 LEU A 693     -11.698  25.486  10.617  1.00  0.810          H  
ATOM  11074 2HD2 LEU A 693     -11.903  25.818  12.327  1.00  0.810          H  
ATOM  11075 3HD2 LEU A 693     -11.054  24.392  11.776  1.00  0.810          H  
ATOM  11076  N   GLU A 694     -13.568  21.365  15.325  1.00  0.530          N  
ATOM  11077  CA  GLU A 694     -13.594  20.998  16.756  1.00  0.580          C  
ATOM  11078  C   GLU A 694     -12.441  20.067  17.140  1.00  0.610          C  
ATOM  11079  O   GLU A 694     -11.872  20.182  18.227  1.00  0.680          O  
ATOM  11080  CB  GLU A 694     -14.903  20.288  17.139  1.00  0.790          C  
ATOM  11081  CG  GLU A 694     -16.161  21.149  17.204  1.00  0.790          C  
ATOM  11082  CD  GLU A 694     -16.154  22.176  18.336  1.00  0.790          C  
ATOM  11083  OE1 GLU A 694     -15.394  22.033  19.276  1.00  0.790          O  
ATOM  11084  OE2 GLU A 694     -16.909  23.123  18.251  1.00  0.790          O  
ATOM  11085  H   GLU A 694     -14.394  21.186  14.741  1.00  0.640          H  
ATOM  11086  HA  GLU A 694     -13.506  21.910  17.344  1.00  0.700          H  
ATOM  11087 1HB  GLU A 694     -15.093  19.498  16.407  1.00  0.950          H  
ATOM  11088 2HB  GLU A 694     -14.778  19.802  18.106  1.00  0.950          H  
ATOM  11089 1HG  GLU A 694     -16.249  21.670  16.257  1.00  0.950          H  
ATOM  11090 2HG  GLU A 694     -17.031  20.502  17.304  1.00  0.950          H  
ATOM  11091  N   ASP A 695     -12.067  19.178  16.220  1.00  0.610          N  
ATOM  11092  CA  ASP A 695     -10.988  18.215  16.430  1.00  0.690          C  
ATOM  11093  C   ASP A 695      -9.611  18.720  15.970  1.00  0.670          C  
ATOM  11094  O   ASP A 695      -8.660  17.936  15.905  1.00  0.770          O  
ATOM  11095  CB  ASP A 695     -11.306  16.890  15.721  1.00  0.930          C  
ATOM  11096  CG  ASP A 695     -12.471  16.086  16.342  1.00  0.930          C  
ATOM  11097  OD1 ASP A 695     -12.713  16.193  17.527  1.00  0.930          O  
ATOM  11098  OD2 ASP A 695     -13.092  15.352  15.611  1.00  0.930          O  
ATOM  11099  H   ASP A 695     -12.637  19.113  15.367  1.00  0.730          H  
ATOM  11100  HA  ASP A 695     -10.924  18.017  17.498  1.00  0.830          H  
ATOM  11101 1HB  ASP A 695     -11.567  17.108  14.678  1.00  1.120          H  
ATOM  11102 2HB  ASP A 695     -10.418  16.262  15.708  1.00  1.120          H  
ATOM  11103  N   TYR A 696      -9.517  20.011  15.610  1.00  0.710          N  
ATOM  11104  CA  TYR A 696      -8.297  20.687  15.150  1.00  0.780          C  
ATOM  11105  C   TYR A 696      -7.722  20.137  13.851  1.00  0.620          C  
ATOM  11106  O   TYR A 696      -6.548  20.349  13.518  1.00  0.680          O  
ATOM  11107  CB  TYR A 696      -7.248  20.700  16.260  1.00  1.060          C  
ATOM  11108  CG  TYR A 696      -7.754  21.430  17.468  1.00  1.060          C  
ATOM  11109  CD1 TYR A 696      -8.394  20.725  18.412  1.00  1.060          C  
ATOM  11110  CD2 TYR A 696      -7.593  22.795  17.626  1.00  1.060          C  
ATOM  11111  CE1 TYR A 696      -8.905  21.308  19.501  1.00  1.060          C  
ATOM  11112  CE2 TYR A 696      -8.113  23.406  18.753  1.00  1.060          C  
ATOM  11113  CZ  TYR A 696      -8.776  22.643  19.684  1.00  1.060          C  
ATOM  11114  OH  TYR A 696      -9.332  23.208  20.785  1.00  1.060          O  
ATOM  11115  H   TYR A 696     -10.349  20.607  15.669  1.00  0.850          H  
ATOM  11116  HA  TYR A 696      -8.566  21.716  14.969  1.00  0.940          H  
ATOM  11117 1HB  TYR A 696      -6.973  19.689  16.552  1.00  1.280          H  
ATOM  11118 2HB  TYR A 696      -6.360  21.194  15.901  1.00  1.280          H  
ATOM  11119  HD1 TYR A 696      -8.521  19.677  18.279  1.00  1.280          H  
ATOM  11120  HD2 TYR A 696      -7.077  23.377  16.870  1.00  1.280          H  
ATOM  11121  HE1 TYR A 696      -9.433  20.695  20.217  1.00  1.280          H  
ATOM  11122  HE2 TYR A 696      -8.011  24.474  18.902  1.00  1.280          H  
ATOM  11123  HH  TYR A 696      -9.352  24.159  20.670  1.00  1.280          H  
ATOM  11124  N   GLY A 697      -8.575  19.515  13.049  1.00  0.690          N  
ATOM  11125  CA  GLY A 697      -8.236  18.988  11.745  1.00  0.600          C  
ATOM  11126  C   GLY A 697      -8.344  20.118  10.750  1.00  0.540          C  
ATOM  11127  O   GLY A 697      -9.138  20.063   9.821  1.00  0.480          O  
ATOM  11128  H   GLY A 697      -9.539  19.423  13.358  1.00  0.830          H  
ATOM  11129 1HA  GLY A 697      -7.225  18.580  11.755  1.00  0.720          H  
ATOM  11130 2HA  GLY A 697      -8.924  18.184  11.482  1.00  0.720          H  
ATOM  11131  N   PHE A 698      -7.552  21.153  10.949  1.00  0.590          N  
ATOM  11132  CA  PHE A 698      -7.636  22.367  10.150  1.00  0.580          C  
ATOM  11133  C   PHE A 698      -7.254  22.099   8.719  1.00  0.550          C  
ATOM  11134  O   PHE A 698      -7.791  22.724   7.802  1.00  0.520          O  
ATOM  11135  CB  PHE A 698      -6.779  23.436  10.791  1.00  0.820          C  
ATOM  11136  CG  PHE A 698      -7.321  23.864  12.151  1.00  0.820          C  
ATOM  11137  CD1 PHE A 698      -8.624  23.569  12.573  1.00  0.820          C  
ATOM  11138  CD2 PHE A 698      -6.551  24.574  13.007  1.00  0.820          C  
ATOM  11139  CE1 PHE A 698      -9.076  23.995  13.759  1.00  0.820          C  
ATOM  11140  CE2 PHE A 698      -7.030  24.977  14.194  1.00  0.820          C  
ATOM  11141  CZ  PHE A 698      -8.319  24.674  14.547  1.00  0.820          C  
ATOM  11142  H   PHE A 698      -6.909  21.082  11.746  1.00  0.710          H  
ATOM  11143  HA  PHE A 698      -8.666  22.706  10.105  1.00  0.700          H  
ATOM  11144 1HB  PHE A 698      -5.761  23.070  10.920  1.00  0.980          H  
ATOM  11145 2HB  PHE A 698      -6.743  24.310  10.147  1.00  0.980          H  
ATOM  11146  HD1 PHE A 698      -9.310  23.001  11.979  1.00  0.980          H  
ATOM  11147  HD2 PHE A 698      -5.562  24.826  12.740  1.00  0.980          H  
ATOM  11148  HE1 PHE A 698     -10.079  23.775  14.082  1.00  0.980          H  
ATOM  11149  HE2 PHE A 698      -6.388  25.547  14.850  1.00  0.980          H  
ATOM  11150  HZ  PHE A 698      -8.751  24.976  15.465  1.00  0.980          H  
ATOM  11151  N   THR A 699      -6.351  21.152   8.524  1.00  0.620          N  
ATOM  11152  CA  THR A 699      -5.942  20.755   7.196  1.00  0.630          C  
ATOM  11153  C   THR A 699      -7.113  20.049   6.500  1.00  0.590          C  
ATOM  11154  O   THR A 699      -7.321  20.198   5.290  1.00  0.630          O  
ATOM  11155  CB  THR A 699      -4.687  19.861   7.290  1.00  0.880          C  
ATOM  11156  OG1 THR A 699      -4.265  19.491   5.993  1.00  0.880          O  
ATOM  11157  CG2 THR A 699      -4.939  18.584   8.121  1.00  0.880          C  
ATOM  11158  H   THR A 699      -5.925  20.709   9.323  1.00  0.740          H  
ATOM  11159  HA  THR A 699      -5.685  21.646   6.623  1.00  0.760          H  
ATOM  11160  HB  THR A 699      -3.894  20.441   7.759  1.00  1.050          H  
ATOM  11161  HG1 THR A 699      -3.317  19.281   6.027  1.00  1.050          H  
ATOM  11162 1HG2 THR A 699      -4.016  18.011   8.167  1.00  1.050          H  
ATOM  11163 2HG2 THR A 699      -5.246  18.850   9.129  1.00  1.050          H  
ATOM  11164 3HG2 THR A 699      -5.701  17.971   7.663  1.00  1.050          H  
ATOM  11165  N   SER A 700      -7.895  19.282   7.277  1.00  0.550          N  
ATOM  11166  CA  SER A 700      -9.008  18.526   6.740  1.00  0.550          C  
ATOM  11167  C   SER A 700     -10.176  19.450   6.459  1.00  0.500          C  
ATOM  11168  O   SER A 700     -10.840  19.317   5.428  1.00  0.540          O  
ATOM  11169  CB  SER A 700      -9.429  17.436   7.711  1.00  0.770          C  
ATOM  11170  OG  SER A 700      -8.423  16.466   7.884  1.00  0.770          O  
ATOM  11171  H   SER A 700      -7.710  19.211   8.269  1.00  0.660          H  
ATOM  11172  HA  SER A 700      -8.701  18.069   5.803  1.00  0.660          H  
ATOM  11173 1HB  SER A 700      -9.679  17.876   8.669  1.00  0.920          H  
ATOM  11174 2HB  SER A 700     -10.325  16.960   7.331  1.00  0.920          H  
ATOM  11175  HG  SER A 700      -8.769  15.840   8.532  1.00  0.920          H  
ATOM  11176  N   ALA A 701     -10.437  20.389   7.377  1.00  0.440          N  
ATOM  11177  CA  ALA A 701     -11.527  21.328   7.194  1.00  0.400          C  
ATOM  11178  C   ALA A 701     -11.255  22.155   5.953  1.00  0.400          C  
ATOM  11179  O   ALA A 701     -12.159  22.376   5.143  1.00  0.400          O  
ATOM  11180  CB  ALA A 701     -11.676  22.225   8.410  1.00  0.580          C  
ATOM  11181  H   ALA A 701      -9.873  20.419   8.222  1.00  0.530          H  
ATOM  11182  HA  ALA A 701     -12.447  20.766   7.040  1.00  0.480          H  
ATOM  11183 1HB  ALA A 701     -12.499  22.923   8.253  1.00  0.690          H  
ATOM  11184 2HB  ALA A 701     -11.868  21.652   9.294  1.00  0.690          H  
ATOM  11185 3HB  ALA A 701     -10.749  22.762   8.544  1.00  0.690          H  
ATOM  11186  N   ALA A 702      -9.988  22.565   5.767  1.00  0.420          N  
ATOM  11187  CA  ALA A 702      -9.622  23.341   4.605  1.00  0.430          C  
ATOM  11188  C   ALA A 702      -9.884  22.541   3.329  1.00  0.460          C  
ATOM  11189  O   ALA A 702     -10.518  23.046   2.395  1.00  0.460          O  
ATOM  11190  CB  ALA A 702      -8.148  23.732   4.700  1.00  0.600          C  
ATOM  11191  H   ALA A 702      -9.271  22.388   6.475  1.00  0.500          H  
ATOM  11192  HA  ALA A 702     -10.238  24.240   4.586  1.00  0.520          H  
ATOM  11193 1HB  ALA A 702      -7.852  24.327   3.858  1.00  0.720          H  
ATOM  11194 2HB  ALA A 702      -7.979  24.295   5.603  1.00  0.720          H  
ATOM  11195 3HB  ALA A 702      -7.540  22.829   4.729  1.00  0.720          H  
ATOM  11196  N   ARG A 703      -9.502  21.254   3.311  1.00  0.500          N  
ATOM  11197  CA  ARG A 703      -9.753  20.455   2.120  1.00  0.560          C  
ATOM  11198  C   ARG A 703     -11.237  20.297   1.820  1.00  0.510          C  
ATOM  11199  O   ARG A 703     -11.630  20.401   0.657  1.00  0.500          O  
ATOM  11200  CB  ARG A 703      -9.140  19.065   2.223  1.00  0.760          C  
ATOM  11201  CG  ARG A 703      -7.620  19.008   2.136  1.00  0.760          C  
ATOM  11202  CD  ARG A 703      -7.113  17.614   1.925  1.00  0.760          C  
ATOM  11203  NE  ARG A 703      -7.488  16.696   3.017  1.00  0.760          N  
ATOM  11204  CZ  ARG A 703      -6.804  16.505   4.175  1.00  0.760          C  
ATOM  11205  NH1 ARG A 703      -5.711  17.184   4.438  1.00  0.760          N  
ATOM  11206  NH2 ARG A 703      -7.249  15.619   5.053  1.00  0.760          N  
ATOM  11207  H   ARG A 703      -8.971  20.855   4.094  1.00  0.600          H  
ATOM  11208  HA  ARG A 703      -9.288  20.961   1.276  1.00  0.670          H  
ATOM  11209 1HB  ARG A 703      -9.426  18.629   3.180  1.00  0.910          H  
ATOM  11210 2HB  ARG A 703      -9.548  18.429   1.440  1.00  0.910          H  
ATOM  11211 1HG  ARG A 703      -7.286  19.621   1.301  1.00  0.910          H  
ATOM  11212 2HG  ARG A 703      -7.186  19.389   3.043  1.00  0.910          H  
ATOM  11213 1HD  ARG A 703      -7.531  17.222   0.997  1.00  0.910          H  
ATOM  11214 2HD  ARG A 703      -6.028  17.633   1.843  1.00  0.910          H  
ATOM  11215  HE  ARG A 703      -8.321  16.137   2.880  1.00  0.910          H  
ATOM  11216 1HH1 ARG A 703      -5.365  17.874   3.790  1.00  0.910          H  
ATOM  11217 2HH1 ARG A 703      -5.216  17.023   5.304  1.00  0.910          H  
ATOM  11218 1HH2 ARG A 703      -8.091  15.095   4.863  1.00  0.910          H  
ATOM  11219 2HH2 ARG A 703      -6.749  15.469   5.920  1.00  0.910          H  
ATOM  11220  N   GLU A 704     -12.067  20.061   2.844  1.00  0.510          N  
ATOM  11221  CA  GLU A 704     -13.492  19.856   2.587  1.00  0.510          C  
ATOM  11222  C   GLU A 704     -14.161  21.103   2.031  1.00  0.470          C  
ATOM  11223  O   GLU A 704     -14.993  21.015   1.112  1.00  0.510          O  
ATOM  11224  CB  GLU A 704     -14.211  19.425   3.871  1.00  0.710          C  
ATOM  11225  CG  GLU A 704     -13.865  18.023   4.348  1.00  0.710          C  
ATOM  11226  CD  GLU A 704     -14.249  16.994   3.356  1.00  0.710          C  
ATOM  11227  OE1 GLU A 704     -15.283  17.160   2.764  1.00  0.710          O  
ATOM  11228  OE2 GLU A 704     -13.528  16.047   3.172  1.00  0.710          O  
ATOM  11229  H   GLU A 704     -11.687  19.956   3.792  1.00  0.610          H  
ATOM  11230  HA  GLU A 704     -13.593  19.062   1.847  1.00  0.610          H  
ATOM  11231 1HB  GLU A 704     -13.954  20.120   4.676  1.00  0.860          H  
ATOM  11232 2HB  GLU A 704     -15.290  19.480   3.724  1.00  0.860          H  
ATOM  11233 1HG  GLU A 704     -12.797  17.957   4.530  1.00  0.860          H  
ATOM  11234 2HG  GLU A 704     -14.377  17.831   5.283  1.00  0.860          H  
ATOM  11235  N   ILE A 705     -13.752  22.265   2.542  1.00  0.410          N  
ATOM  11236  CA  ILE A 705     -14.303  23.513   2.072  1.00  0.380          C  
ATOM  11237  C   ILE A 705     -13.868  23.711   0.620  1.00  0.390          C  
ATOM  11238  O   ILE A 705     -14.696  24.080  -0.217  1.00  0.400          O  
ATOM  11239  CB  ILE A 705     -13.887  24.693   2.970  1.00  0.540          C  
ATOM  11240  CG1 ILE A 705     -14.528  24.537   4.380  1.00  0.540          C  
ATOM  11241  CG2 ILE A 705     -14.404  25.974   2.339  1.00  0.540          C  
ATOM  11242  CD1 ILE A 705     -13.935  25.467   5.444  1.00  0.540          C  
ATOM  11243  H   ILE A 705     -13.085  22.260   3.324  1.00  0.490          H  
ATOM  11244  HA  ILE A 705     -15.383  23.450   2.093  1.00  0.460          H  
ATOM  11245  HB  ILE A 705     -12.801  24.722   3.085  1.00  0.650          H  
ATOM  11246 1HG1 ILE A 705     -15.593  24.732   4.305  1.00  0.650          H  
ATOM  11247 2HG1 ILE A 705     -14.394  23.509   4.713  1.00  0.650          H  
ATOM  11248 1HG2 ILE A 705     -14.154  26.806   2.953  1.00  0.650          H  
ATOM  11249 2HG2 ILE A 705     -13.965  26.106   1.367  1.00  0.650          H  
ATOM  11250 3HG2 ILE A 705     -15.486  25.916   2.243  1.00  0.650          H  
ATOM  11251 1HD1 ILE A 705     -14.427  25.293   6.398  1.00  0.650          H  
ATOM  11252 2HD1 ILE A 705     -12.868  25.255   5.545  1.00  0.650          H  
ATOM  11253 3HD1 ILE A 705     -14.067  26.509   5.174  1.00  0.650          H  
ATOM  11254  N   ALA A 706     -12.579  23.469   0.316  1.00  0.410          N  
ATOM  11255  CA  ALA A 706     -12.063  23.614  -1.042  1.00  0.440          C  
ATOM  11256  C   ALA A 706     -12.786  22.737  -2.040  1.00  0.480          C  
ATOM  11257  O   ALA A 706     -13.043  23.184  -3.160  1.00  0.500          O  
ATOM  11258  CB  ALA A 706     -10.612  23.245  -1.095  1.00  0.600          C  
ATOM  11259  H   ALA A 706     -11.932  23.189   1.061  1.00  0.490          H  
ATOM  11260  HA  ALA A 706     -12.183  24.648  -1.345  1.00  0.530          H  
ATOM  11261 1HB  ALA A 706     -10.242  23.365  -2.103  1.00  0.720          H  
ATOM  11262 2HB  ALA A 706     -10.094  23.875  -0.443  1.00  0.720          H  
ATOM  11263 3HB  ALA A 706     -10.488  22.208  -0.788  1.00  0.720          H  
ATOM  11264  N   VAL A 707     -13.129  21.503  -1.650  1.00  0.520          N  
ATOM  11265  CA  VAL A 707     -13.842  20.635  -2.571  1.00  0.590          C  
ATOM  11266  C   VAL A 707     -15.173  21.257  -2.903  1.00  0.590          C  
ATOM  11267  O   VAL A 707     -15.552  21.300  -4.074  1.00  0.640          O  
ATOM  11268  CB  VAL A 707     -14.046  19.219  -1.998  1.00  0.800          C  
ATOM  11269  CG1 VAL A 707     -15.000  18.401  -2.908  1.00  0.800          C  
ATOM  11270  CG2 VAL A 707     -12.701  18.521  -1.919  1.00  0.800          C  
ATOM  11271  H   VAL A 707     -12.827  21.168  -0.728  1.00  0.620          H  
ATOM  11272  HA  VAL A 707     -13.258  20.551  -3.488  1.00  0.710          H  
ATOM  11273  HB  VAL A 707     -14.486  19.290  -0.998  1.00  0.960          H  
ATOM  11274 1HG1 VAL A 707     -15.130  17.402  -2.494  1.00  0.960          H  
ATOM  11275 2HG1 VAL A 707     -15.980  18.879  -2.974  1.00  0.960          H  
ATOM  11276 3HG1 VAL A 707     -14.578  18.323  -3.911  1.00  0.960          H  
ATOM  11277 1HG2 VAL A 707     -12.831  17.522  -1.506  1.00  0.960          H  
ATOM  11278 2HG2 VAL A 707     -12.274  18.452  -2.919  1.00  0.960          H  
ATOM  11279 3HG2 VAL A 707     -12.033  19.082  -1.290  1.00  0.960          H  
ATOM  11280  N   PHE A 708     -15.885  21.743  -1.886  1.00  0.550          N  
ATOM  11281  CA  PHE A 708     -17.158  22.390  -2.133  1.00  0.580          C  
ATOM  11282  C   PHE A 708     -17.001  23.556  -3.102  1.00  0.530          C  
ATOM  11283  O   PHE A 708     -17.802  23.702  -4.029  1.00  0.560          O  
ATOM  11284  CB  PHE A 708     -17.825  22.879  -0.865  1.00  0.800          C  
ATOM  11285  CG  PHE A 708     -19.099  23.541  -1.197  1.00  0.800          C  
ATOM  11286  CD1 PHE A 708     -20.206  22.784  -1.501  1.00  0.800          C  
ATOM  11287  CD2 PHE A 708     -19.199  24.906  -1.255  1.00  0.800          C  
ATOM  11288  CE1 PHE A 708     -21.373  23.387  -1.854  1.00  0.800          C  
ATOM  11289  CE2 PHE A 708     -20.370  25.485  -1.603  1.00  0.800          C  
ATOM  11290  CZ  PHE A 708     -21.449  24.729  -1.901  1.00  0.800          C  
ATOM  11291  H   PHE A 708     -15.537  21.632  -0.923  1.00  0.660          H  
ATOM  11292  HA  PHE A 708     -17.819  21.657  -2.596  1.00  0.700          H  
ATOM  11293 1HB  PHE A 708     -18.017  22.042  -0.205  1.00  0.960          H  
ATOM  11294 2HB  PHE A 708     -17.178  23.583  -0.344  1.00  0.960          H  
ATOM  11295  HD1 PHE A 708     -20.138  21.697  -1.467  1.00  0.960          H  
ATOM  11296  HD2 PHE A 708     -18.326  25.518  -1.027  1.00  0.960          H  
ATOM  11297  HE1 PHE A 708     -22.249  22.792  -2.101  1.00  0.960          H  
ATOM  11298  HE2 PHE A 708     -20.453  26.543  -1.649  1.00  0.960          H  
ATOM  11299  HZ  PHE A 708     -22.378  25.202  -2.178  1.00  0.960          H  
ATOM  11300  N   ILE A 709     -15.992  24.404  -2.868  1.00  0.470          N  
ATOM  11301  CA  ILE A 709     -15.750  25.574  -3.703  1.00  0.460          C  
ATOM  11302  C   ILE A 709     -15.525  25.179  -5.155  1.00  0.510          C  
ATOM  11303  O   ILE A 709     -16.085  25.810  -6.060  1.00  0.530          O  
ATOM  11304  CB  ILE A 709     -14.527  26.368  -3.192  1.00  0.650          C  
ATOM  11305  CG1 ILE A 709     -14.862  26.992  -1.864  1.00  0.650          C  
ATOM  11306  CG2 ILE A 709     -14.086  27.429  -4.218  1.00  0.650          C  
ATOM  11307  CD1 ILE A 709     -13.706  27.514  -1.092  1.00  0.650          C  
ATOM  11308  H   ILE A 709     -15.386  24.222  -2.059  1.00  0.560          H  
ATOM  11309  HA  ILE A 709     -16.633  26.214  -3.650  1.00  0.550          H  
ATOM  11310  HB  ILE A 709     -13.704  25.679  -3.027  1.00  0.780          H  
ATOM  11311 1HG1 ILE A 709     -15.507  27.815  -2.049  1.00  0.780          H  
ATOM  11312 2HG1 ILE A 709     -15.386  26.263  -1.255  1.00  0.780          H  
ATOM  11313 1HG2 ILE A 709     -13.213  27.966  -3.867  1.00  0.780          H  
ATOM  11314 2HG2 ILE A 709     -13.827  26.940  -5.131  1.00  0.780          H  
ATOM  11315 3HG2 ILE A 709     -14.899  28.135  -4.400  1.00  0.780          H  
ATOM  11316 1HD1 ILE A 709     -14.079  27.934  -0.183  1.00  0.780          H  
ATOM  11317 2HD1 ILE A 709     -13.033  26.706  -0.857  1.00  0.780          H  
ATOM  11318 3HD1 ILE A 709     -13.178  28.277  -1.644  1.00  0.780          H  
ATOM  11319  N   GLU A 710     -14.687  24.166  -5.401  1.00  0.540          N  
ATOM  11320  CA  GLU A 710     -14.490  23.746  -6.777  1.00  0.590          C  
ATOM  11321  C   GLU A 710     -15.779  23.215  -7.396  1.00  0.620          C  
ATOM  11322  O   GLU A 710     -16.085  23.559  -8.538  1.00  0.650          O  
ATOM  11323  CB  GLU A 710     -13.395  22.686  -6.888  1.00  0.810          C  
ATOM  11324  CG  GLU A 710     -11.976  23.203  -6.654  1.00  0.810          C  
ATOM  11325  CD  GLU A 710     -10.934  22.114  -6.776  1.00  0.810          C  
ATOM  11326  OE1 GLU A 710     -11.281  20.968  -6.609  1.00  0.810          O  
ATOM  11327  OE2 GLU A 710      -9.794  22.422  -7.073  1.00  0.810          O  
ATOM  11328  H   GLU A 710     -14.195  23.704  -4.628  1.00  0.650          H  
ATOM  11329  HA  GLU A 710     -14.178  24.610  -7.355  1.00  0.710          H  
ATOM  11330 1HB  GLU A 710     -13.589  21.903  -6.148  1.00  0.970          H  
ATOM  11331 2HB  GLU A 710     -13.435  22.223  -7.873  1.00  0.970          H  
ATOM  11332 1HG  GLU A 710     -11.758  23.989  -7.376  1.00  0.970          H  
ATOM  11333 2HG  GLU A 710     -11.923  23.641  -5.656  1.00  0.970          H  
ATOM  11334  N   GLU A 711     -16.575  22.431  -6.645  1.00  0.600          N  
ATOM  11335  CA  GLU A 711     -17.835  21.906  -7.179  1.00  0.620          C  
ATOM  11336  C   GLU A 711     -18.819  23.026  -7.498  1.00  0.590          C  
ATOM  11337  O   GLU A 711     -19.531  22.971  -8.514  1.00  0.590          O  
ATOM  11338  CB  GLU A 711     -18.487  20.932  -6.202  1.00  0.860          C  
ATOM  11339  CG  GLU A 711     -17.765  19.614  -6.042  1.00  0.860          C  
ATOM  11340  CD  GLU A 711     -18.433  18.735  -5.044  1.00  0.860          C  
ATOM  11341  OE1 GLU A 711     -19.459  19.130  -4.537  1.00  0.860          O  
ATOM  11342  OE2 GLU A 711     -17.914  17.683  -4.761  1.00  0.860          O  
ATOM  11343  H   GLU A 711     -16.270  22.152  -5.703  1.00  0.720          H  
ATOM  11344  HA  GLU A 711     -17.616  21.371  -8.100  1.00  0.740          H  
ATOM  11345 1HB  GLU A 711     -18.537  21.400  -5.218  1.00  1.030          H  
ATOM  11346 2HB  GLU A 711     -19.500  20.731  -6.513  1.00  1.030          H  
ATOM  11347 1HG  GLU A 711     -17.745  19.105  -7.005  1.00  1.030          H  
ATOM  11348 2HG  GLU A 711     -16.739  19.799  -5.739  1.00  1.030          H  
ATOM  11349  N   LEU A 712     -18.829  24.059  -6.654  1.00  0.590          N  
ATOM  11350  CA  LEU A 712     -19.687  25.204  -6.853  1.00  0.580          C  
ATOM  11351  C   LEU A 712     -19.329  25.880  -8.167  1.00  0.550          C  
ATOM  11352  O   LEU A 712     -20.185  26.074  -9.036  1.00  0.550          O  
ATOM  11353  CB  LEU A 712     -19.502  26.178  -5.672  1.00  0.820          C  
ATOM  11354  CG  LEU A 712     -20.266  27.507  -5.685  1.00  0.820          C  
ATOM  11355  CD1 LEU A 712     -21.727  27.223  -5.698  1.00  0.820          C  
ATOM  11356  CD2 LEU A 712     -19.852  28.307  -4.428  1.00  0.820          C  
ATOM  11357  H   LEU A 712     -18.261  24.004  -5.801  1.00  0.710          H  
ATOM  11358  HA  LEU A 712     -20.709  24.852  -6.895  1.00  0.700          H  
ATOM  11359 1HB  LEU A 712     -19.761  25.648  -4.753  1.00  0.980          H  
ATOM  11360 2HB  LEU A 712     -18.453  26.426  -5.611  1.00  0.980          H  
ATOM  11361  HG  LEU A 712     -20.029  28.081  -6.579  1.00  0.980          H  
ATOM  11362 1HD1 LEU A 712     -22.287  28.150  -5.691  1.00  0.980          H  
ATOM  11363 2HD1 LEU A 712     -21.973  26.672  -6.576  1.00  0.980          H  
ATOM  11364 3HD1 LEU A 712     -21.972  26.637  -4.834  1.00  0.980          H  
ATOM  11365 1HD2 LEU A 712     -20.387  29.256  -4.385  1.00  0.980          H  
ATOM  11366 2HD2 LEU A 712     -20.086  27.734  -3.550  1.00  0.980          H  
ATOM  11367 3HD2 LEU A 712     -18.775  28.498  -4.456  1.00  0.980          H  
ATOM  11368  N   SER A 713     -18.050  26.197  -8.354  1.00  0.570          N  
ATOM  11369  CA  SER A 713     -17.620  26.878  -9.569  1.00  0.610          C  
ATOM  11370  C   SER A 713     -17.764  26.050 -10.847  1.00  0.620          C  
ATOM  11371  O   SER A 713     -18.290  26.541 -11.855  1.00  0.700          O  
ATOM  11372  CB  SER A 713     -16.174  27.290  -9.440  1.00  0.840          C  
ATOM  11373  OG  SER A 713     -15.728  27.945 -10.603  1.00  0.840          O  
ATOM  11374  H   SER A 713     -17.364  25.988  -7.619  1.00  0.680          H  
ATOM  11375  HA  SER A 713     -18.230  27.771  -9.682  1.00  0.730          H  
ATOM  11376 1HB  SER A 713     -16.057  27.938  -8.582  1.00  1.010          H  
ATOM  11377 2HB  SER A 713     -15.566  26.401  -9.261  1.00  1.010          H  
ATOM  11378  HG  SER A 713     -14.802  28.136 -10.459  1.00  1.010          H  
ATOM  11379  N   ASN A 714     -17.274  24.802 -10.801  1.00  0.640          N  
ATOM  11380  CA  ASN A 714     -17.219  23.921 -11.959  1.00  0.700          C  
ATOM  11381  C   ASN A 714     -18.544  23.313 -12.379  1.00  0.710          C  
ATOM  11382  O   ASN A 714     -18.779  23.121 -13.573  1.00  0.800          O  
ATOM  11383  CB  ASN A 714     -16.263  22.774 -11.686  1.00  0.960          C  
ATOM  11384  CG  ASN A 714     -14.814  23.182 -11.626  1.00  0.960          C  
ATOM  11385  OD1 ASN A 714     -14.404  24.238 -12.124  1.00  0.960          O  
ATOM  11386  ND2 ASN A 714     -14.015  22.343 -11.014  1.00  0.960          N  
ATOM  11387  H   ASN A 714     -16.871  24.467  -9.925  1.00  0.770          H  
ATOM  11388  HA  ASN A 714     -16.850  24.503 -12.803  1.00  0.840          H  
ATOM  11389 1HB  ASN A 714     -16.533  22.304 -10.739  1.00  1.150          H  
ATOM  11390 2HB  ASN A 714     -16.384  22.018 -12.461  1.00  1.150          H  
ATOM  11391 1HD2 ASN A 714     -13.038  22.548 -10.933  1.00  1.150          H  
ATOM  11392 2HD2 ASN A 714     -14.380  21.500 -10.620  1.00  1.150          H  
ATOM  11393  N   TRP A 715     -19.375  22.917 -11.417  1.00  0.640          N  
ATOM  11394  CA  TRP A 715     -20.628  22.285 -11.748  1.00  0.700          C  
ATOM  11395  C   TRP A 715     -21.875  23.152 -11.501  1.00  0.630          C  
ATOM  11396  O   TRP A 715     -22.652  23.396 -12.426  1.00  0.750          O  
ATOM  11397  CB  TRP A 715     -20.718  20.962 -11.007  1.00  0.960          C  
ATOM  11398  CG  TRP A 715     -19.799  19.908 -11.533  1.00  0.960          C  
ATOM  11399  CD1 TRP A 715     -18.704  19.400 -10.906  1.00  0.960          C  
ATOM  11400  CD2 TRP A 715     -19.896  19.208 -12.805  1.00  0.960          C  
ATOM  11401  NE1 TRP A 715     -18.122  18.426 -11.685  1.00  0.960          N  
ATOM  11402  CE2 TRP A 715     -18.846  18.293 -12.849  1.00  0.960          C  
ATOM  11403  CE3 TRP A 715     -20.789  19.275 -13.888  1.00  0.960          C  
ATOM  11404  CZ2 TRP A 715     -18.661  17.430 -13.936  1.00  0.960          C  
ATOM  11405  CZ3 TRP A 715     -20.614  18.415 -14.971  1.00  0.960          C  
ATOM  11406  CH2 TRP A 715     -19.576  17.512 -14.993  1.00  0.960          C  
ATOM  11407  H   TRP A 715     -19.163  23.058 -10.431  1.00  0.770          H  
ATOM  11408  HA  TRP A 715     -20.607  22.052 -12.810  1.00  0.840          H  
ATOM  11409 1HB  TRP A 715     -20.479  21.124  -9.963  1.00  1.150          H  
ATOM  11410 2HB  TRP A 715     -21.702  20.587 -11.055  1.00  1.150          H  
ATOM  11411  HD1 TRP A 715     -18.347  19.711  -9.926  1.00  1.150          H  
ATOM  11412  HE1 TRP A 715     -17.301  17.884 -11.449  1.00  1.150          H  
ATOM  11413  HE3 TRP A 715     -21.601  19.973 -13.871  1.00  1.150          H  
ATOM  11414  HZ2 TRP A 715     -17.840  16.704 -13.969  1.00  1.150          H  
ATOM  11415  HZ3 TRP A 715     -21.327  18.469 -15.799  1.00  1.150          H  
ATOM  11416  HH2 TRP A 715     -19.466  16.844 -15.851  1.00  1.150          H  
ATOM  11417  N   TYR A 716     -22.112  23.582 -10.253  1.00  0.590          N  
ATOM  11418  CA  TYR A 716     -23.363  24.315  -9.971  1.00  0.670          C  
ATOM  11419  C   TYR A 716     -23.538  25.615 -10.716  1.00  0.740          C  
ATOM  11420  O   TYR A 716     -24.566  25.835 -11.372  1.00  0.850          O  
ATOM  11421  CB  TYR A 716     -23.552  24.635  -8.499  1.00  0.910          C  
ATOM  11422  CG  TYR A 716     -24.752  25.532  -8.286  1.00  0.910          C  
ATOM  11423  CD1 TYR A 716     -26.010  25.001  -8.388  1.00  0.910          C  
ATOM  11424  CD2 TYR A 716     -24.594  26.890  -8.001  1.00  0.910          C  
ATOM  11425  CE1 TYR A 716     -27.106  25.806  -8.224  1.00  0.910          C  
ATOM  11426  CE2 TYR A 716     -25.683  27.692  -7.833  1.00  0.910          C  
ATOM  11427  CZ  TYR A 716     -26.940  27.161  -7.944  1.00  0.910          C  
ATOM  11428  OH  TYR A 716     -28.034  27.973  -7.785  1.00  0.910          O  
ATOM  11429  H   TYR A 716     -21.408  23.405  -9.528  1.00  0.710          H  
ATOM  11430  HA  TYR A 716     -24.189  23.671 -10.271  1.00  0.800          H  
ATOM  11431 1HB  TYR A 716     -23.720  23.739  -7.955  1.00  1.090          H  
ATOM  11432 2HB  TYR A 716     -22.676  25.120  -8.110  1.00  1.090          H  
ATOM  11433  HD1 TYR A 716     -26.141  23.945  -8.609  1.00  1.090          H  
ATOM  11434  HD2 TYR A 716     -23.616  27.314  -7.921  1.00  1.090          H  
ATOM  11435  HE1 TYR A 716     -28.096  25.379  -8.317  1.00  1.090          H  
ATOM  11436  HE2 TYR A 716     -25.557  28.746  -7.617  1.00  1.090          H  
ATOM  11437  HH  TYR A 716     -28.860  27.428  -7.825  1.00  1.090          H  
ATOM  11438  N   VAL A 717     -22.555  26.504 -10.612  1.00  0.730          N  
ATOM  11439  CA  VAL A 717     -22.720  27.777 -11.272  1.00  0.840          C  
ATOM  11440  C   VAL A 717     -22.681  27.547 -12.764  1.00  0.910          C  
ATOM  11441  O   VAL A 717     -23.560  28.000 -13.483  1.00  1.000          O  
ATOM  11442  CB  VAL A 717     -21.650  28.795 -10.837  1.00  1.130          C  
ATOM  11443  CG1 VAL A 717     -21.763  30.109 -11.682  1.00  1.130          C  
ATOM  11444  CG2 VAL A 717     -21.835  29.087  -9.358  1.00  1.130          C  
ATOM  11445  H   VAL A 717     -21.720  26.285 -10.058  1.00  0.880          H  
ATOM  11446  HA  VAL A 717     -23.694  28.179 -11.003  1.00  1.010          H  
ATOM  11447  HB  VAL A 717     -20.653  28.369 -11.004  1.00  1.360          H  
ATOM  11448 1HG1 VAL A 717     -20.999  30.819 -11.358  1.00  1.360          H  
ATOM  11449 2HG1 VAL A 717     -21.623  29.896 -12.739  1.00  1.360          H  
ATOM  11450 3HG1 VAL A 717     -22.749  30.541 -11.531  1.00  1.360          H  
ATOM  11451 1HG2 VAL A 717     -21.090  29.770  -9.060  1.00  1.360          H  
ATOM  11452 2HG2 VAL A 717     -22.824  29.512  -9.182  1.00  1.360          H  
ATOM  11453 3HG2 VAL A 717     -21.727  28.170  -8.791  1.00  1.360          H  
ATOM  11454  N   ARG A 718     -21.694  26.793 -13.229  1.00  0.890          N  
ATOM  11455  CA  ARG A 718     -21.518  26.490 -14.647  1.00  0.990          C  
ATOM  11456  C   ARG A 718     -22.795  26.022 -15.353  1.00  0.970          C  
ATOM  11457  O   ARG A 718     -23.089  26.456 -16.473  1.00  1.180          O  
ATOM  11458  CB  ARG A 718     -20.448  25.423 -14.798  1.00  1.350          C  
ATOM  11459  CG  ARG A 718     -20.222  24.869 -16.205  1.00  1.350          C  
ATOM  11460  CD  ARG A 718     -19.699  25.874 -17.161  1.00  1.350          C  
ATOM  11461  NE  ARG A 718     -19.560  25.305 -18.485  1.00  1.350          N  
ATOM  11462  CZ  ARG A 718     -20.572  25.188 -19.370  1.00  1.350          C  
ATOM  11463  NH1 ARG A 718     -21.777  25.607 -19.047  1.00  1.350          N  
ATOM  11464  NH2 ARG A 718     -20.368  24.628 -20.559  1.00  1.350          N  
ATOM  11465  H   ARG A 718     -21.010  26.474 -12.555  1.00  1.070          H  
ATOM  11466  HA  ARG A 718     -21.173  27.393 -15.129  1.00  1.190          H  
ATOM  11467 1HB  ARG A 718     -19.496  25.800 -14.424  1.00  1.620          H  
ATOM  11468 2HB  ARG A 718     -20.727  24.578 -14.174  1.00  1.620          H  
ATOM  11469 1HG  ARG A 718     -19.484  24.070 -16.136  1.00  1.620          H  
ATOM  11470 2HG  ARG A 718     -21.148  24.452 -16.593  1.00  1.620          H  
ATOM  11471 1HD  ARG A 718     -20.368  26.722 -17.222  1.00  1.620          H  
ATOM  11472 2HD  ARG A 718     -18.713  26.212 -16.829  1.00  1.620          H  
ATOM  11473  HE  ARG A 718     -18.644  24.968 -18.760  1.00  1.620          H  
ATOM  11474 1HH1 ARG A 718     -21.971  26.026 -18.137  1.00  1.620          H  
ATOM  11475 2HH1 ARG A 718     -22.550  25.486 -19.705  1.00  1.620          H  
ATOM  11476 1HH2 ARG A 718     -19.455  24.286 -20.806  1.00  1.620          H  
ATOM  11477 2HH2 ARG A 718     -21.165  24.511 -21.215  1.00  1.620          H  
ATOM  11478  N   ARG A 719     -23.559  25.143 -14.706  1.00  0.820          N  
ATOM  11479  CA  ARG A 719     -24.785  24.588 -15.268  1.00  0.830          C  
ATOM  11480  C   ARG A 719     -26.028  25.455 -15.060  1.00  0.840          C  
ATOM  11481  O   ARG A 719     -27.119  25.094 -15.503  1.00  1.010          O  
ATOM  11482  CB  ARG A 719     -25.038  23.225 -14.671  1.00  1.160          C  
ATOM  11483  CG  ARG A 719     -24.000  22.196 -15.034  1.00  1.160          C  
ATOM  11484  CD  ARG A 719     -24.259  20.917 -14.393  1.00  1.160          C  
ATOM  11485  NE  ARG A 719     -24.075  20.901 -12.954  1.00  1.160          N  
ATOM  11486  CZ  ARG A 719     -24.355  19.819 -12.167  1.00  1.160          C  
ATOM  11487  NH1 ARG A 719     -24.816  18.701 -12.704  1.00  1.160          N  
ATOM  11488  NH2 ARG A 719     -24.188  19.886 -10.862  1.00  1.160          N  
ATOM  11489  H   ARG A 719     -23.245  24.777 -13.800  1.00  0.980          H  
ATOM  11490  HA  ARG A 719     -24.633  24.466 -16.341  1.00  1.000          H  
ATOM  11491 1HB  ARG A 719     -25.068  23.309 -13.582  1.00  1.390          H  
ATOM  11492 2HB  ARG A 719     -26.005  22.854 -14.999  1.00  1.390          H  
ATOM  11493 1HG  ARG A 719     -24.012  22.039 -16.112  1.00  1.390          H  
ATOM  11494 2HG  ARG A 719     -23.010  22.533 -14.735  1.00  1.390          H  
ATOM  11495 1HD  ARG A 719     -25.297  20.703 -14.581  1.00  1.390          H  
ATOM  11496 2HD  ARG A 719     -23.627  20.158 -14.834  1.00  1.390          H  
ATOM  11497  HE  ARG A 719     -23.719  21.758 -12.513  1.00  1.390          H  
ATOM  11498 1HH1 ARG A 719     -24.984  18.631 -13.720  1.00  1.390          H  
ATOM  11499 2HH1 ARG A 719     -25.042  17.905 -12.122  1.00  1.390          H  
ATOM  11500 1HH2 ARG A 719     -23.872  20.752 -10.445  1.00  1.390          H  
ATOM  11501 2HH2 ARG A 719     -24.394  19.080 -10.287  1.00  1.390          H  
ATOM  11502  N   SER A 720     -25.870  26.557 -14.335  1.00  0.740          N  
ATOM  11503  CA  SER A 720     -26.956  27.452 -13.975  1.00  0.760          C  
ATOM  11504  C   SER A 720     -26.819  28.837 -14.624  1.00  0.790          C  
ATOM  11505  O   SER A 720     -27.691  29.709 -14.478  1.00  0.840          O  
ATOM  11506  CB  SER A 720     -26.960  27.605 -12.471  1.00  1.060          C  
ATOM  11507  OG  SER A 720     -27.190  26.393 -11.819  1.00  1.060          O  
ATOM  11508  H   SER A 720     -24.935  26.819 -14.022  1.00  0.890          H  
ATOM  11509  HA  SER A 720     -27.885  27.002 -14.301  1.00  0.910          H  
ATOM  11510 1HB  SER A 720     -25.991  27.963 -12.178  1.00  1.270          H  
ATOM  11511 2HB  SER A 720     -27.691  28.340 -12.167  1.00  1.270          H  
ATOM  11512  HG  SER A 720     -26.281  26.009 -11.685  1.00  1.270          H  
ATOM  11513  N   ARG A 721     -25.724  29.044 -15.359  1.00  0.800          N  
ATOM  11514  CA  ARG A 721     -25.401  30.346 -15.947  1.00  0.850          C  
ATOM  11515  C   ARG A 721     -26.449  30.862 -16.923  1.00  0.970          C  
ATOM  11516  O   ARG A 721     -26.685  32.067 -16.998  1.00  1.040          O  
ATOM  11517  CB  ARG A 721     -24.055  30.313 -16.650  1.00  1.170          C  
ATOM  11518  CG  ARG A 721     -22.839  30.232 -15.756  1.00  1.170          C  
ATOM  11519  CD  ARG A 721     -21.601  30.107 -16.532  1.00  1.170          C  
ATOM  11520  NE  ARG A 721     -20.422  29.920 -15.679  1.00  1.170          N  
ATOM  11521  CZ  ARG A 721     -19.222  29.481 -16.123  1.00  1.170          C  
ATOM  11522  NH1 ARG A 721     -19.073  29.192 -17.396  1.00  1.170          N  
ATOM  11523  NH2 ARG A 721     -18.203  29.327 -15.283  1.00  1.170          N  
ATOM  11524  H   ARG A 721     -25.084  28.263 -15.488  1.00  0.960          H  
ATOM  11525  HA  ARG A 721     -25.308  31.066 -15.145  1.00  1.020          H  
ATOM  11526 1HB  ARG A 721     -24.021  29.464 -17.325  1.00  1.400          H  
ATOM  11527 2HB  ARG A 721     -23.943  31.208 -17.231  1.00  1.400          H  
ATOM  11528 1HG  ARG A 721     -22.775  31.113 -15.116  1.00  1.400          H  
ATOM  11529 2HG  ARG A 721     -22.906  29.368 -15.172  1.00  1.400          H  
ATOM  11530 1HD  ARG A 721     -21.698  29.240 -17.188  1.00  1.400          H  
ATOM  11531 2HD  ARG A 721     -21.457  31.008 -17.124  1.00  1.400          H  
ATOM  11532  HE  ARG A 721     -20.511  30.137 -14.692  1.00  1.400          H  
ATOM  11533 1HH1 ARG A 721     -19.844  29.282 -18.030  1.00  1.400          H  
ATOM  11534 2HH1 ARG A 721     -18.175  28.825 -17.738  1.00  1.400          H  
ATOM  11535 1HH2 ARG A 721     -18.325  29.503 -14.296  1.00  1.400          H  
ATOM  11536 2HH2 ARG A 721     -17.279  29.010 -15.633  1.00  1.400          H  
ATOM  11537  N   ASP A 722     -27.118  29.973 -17.658  1.00  1.090          N  
ATOM  11538  CA  ASP A 722     -28.061  30.448 -18.666  1.00  1.290          C  
ATOM  11539  C   ASP A 722     -29.131  31.362 -18.074  1.00  1.370          C  
ATOM  11540  O   ASP A 722     -29.290  32.490 -18.542  1.00  1.580          O  
ATOM  11541  CB  ASP A 722     -28.754  29.285 -19.377  1.00  1.730          C  
ATOM  11542  CG  ASP A 722     -29.585  29.742 -20.577  1.00  1.730          C  
ATOM  11543  OD1 ASP A 722     -29.005  30.179 -21.579  1.00  1.730          O  
ATOM  11544  OD2 ASP A 722     -30.791  29.669 -20.486  1.00  1.730          O  
ATOM  11545  H   ASP A 722     -26.917  28.985 -17.567  1.00  1.310          H  
ATOM  11546  HA  ASP A 722     -27.505  31.019 -19.411  1.00  1.550          H  
ATOM  11547 1HB  ASP A 722     -28.035  28.563 -19.698  1.00  2.070          H  
ATOM  11548 2HB  ASP A 722     -29.411  28.773 -18.683  1.00  2.070          H  
ATOM  11549  N   ARG A 723     -29.880  30.902 -17.057  1.00  1.300          N  
ATOM  11550  CA  ARG A 723     -30.847  31.834 -16.492  1.00  1.440          C  
ATOM  11551  C   ARG A 723     -30.259  32.845 -15.535  1.00  1.370          C  
ATOM  11552  O   ARG A 723     -30.850  33.919 -15.365  1.00  1.540          O  
ATOM  11553  CB  ARG A 723     -32.083  31.182 -15.899  1.00  1.960          C  
ATOM  11554  CG  ARG A 723     -31.961  30.266 -14.740  1.00  1.960          C  
ATOM  11555  CD  ARG A 723     -33.352  29.835 -14.295  1.00  1.960          C  
ATOM  11556  NE  ARG A 723     -34.123  29.235 -15.393  1.00  1.960          N  
ATOM  11557  CZ  ARG A 723     -35.046  28.254 -15.335  1.00  1.960          C  
ATOM  11558  NH1 ARG A 723     -35.346  27.606 -14.223  1.00  1.960          N  
ATOM  11559  NH2 ARG A 723     -35.653  27.967 -16.465  1.00  1.960          N  
ATOM  11560  H   ARG A 723     -29.770  29.964 -16.709  1.00  1.560          H  
ATOM  11561  HA  ARG A 723     -31.219  32.414 -17.325  1.00  1.730          H  
ATOM  11562 1HB  ARG A 723     -32.778  31.961 -15.596  1.00  2.350          H  
ATOM  11563 2HB  ARG A 723     -32.554  30.631 -16.701  1.00  2.350          H  
ATOM  11564 1HG  ARG A 723     -31.394  29.391 -15.031  1.00  2.350          H  
ATOM  11565 2HG  ARG A 723     -31.468  30.770 -13.906  1.00  2.350          H  
ATOM  11566 1HD  ARG A 723     -33.315  29.141 -13.481  1.00  2.350          H  
ATOM  11567 2HD  ARG A 723     -33.882  30.731 -13.967  1.00  2.350          H  
ATOM  11568  HE  ARG A 723     -34.042  29.677 -16.316  1.00  2.350          H  
ATOM  11569 1HH1 ARG A 723     -34.899  27.843 -13.357  1.00  2.350          H  
ATOM  11570 2HH1 ARG A 723     -36.056  26.886 -14.233  1.00  2.350          H  
ATOM  11571 1HH2 ARG A 723     -35.405  28.536 -17.293  1.00  2.350          H  
ATOM  11572 2HH2 ARG A 723     -36.355  27.248 -16.512  1.00  2.350          H  
ATOM  11573  N   PHE A 724     -29.089  32.571 -14.933  1.00  1.190          N  
ATOM  11574  CA  PHE A 724     -28.529  33.603 -14.075  1.00  1.210          C  
ATOM  11575  C   PHE A 724     -28.324  34.873 -14.903  1.00  1.310          C  
ATOM  11576  O   PHE A 724     -28.649  35.981 -14.461  1.00  1.490          O  
ATOM  11577  CB  PHE A 724     -27.180  33.248 -13.491  1.00  1.690          C  
ATOM  11578  CG  PHE A 724     -27.069  32.426 -12.220  1.00  1.690          C  
ATOM  11579  CD1 PHE A 724     -26.300  31.277 -12.172  1.00  1.690          C  
ATOM  11580  CD2 PHE A 724     -27.649  32.854 -11.050  1.00  1.690          C  
ATOM  11581  CE1 PHE A 724     -26.141  30.578 -11.011  1.00  1.690          C  
ATOM  11582  CE2 PHE A 724     -27.469  32.140  -9.901  1.00  1.690          C  
ATOM  11583  CZ  PHE A 724     -26.729  31.001  -9.893  1.00  1.690          C  
ATOM  11584  H   PHE A 724     -28.614  31.666 -15.038  1.00  1.430          H  
ATOM  11585  HA  PHE A 724     -29.230  33.815 -13.270  1.00  1.450          H  
ATOM  11586 1HB  PHE A 724     -26.591  32.765 -14.255  1.00  2.020          H  
ATOM  11587 2HB  PHE A 724     -26.727  34.162 -13.302  1.00  2.020          H  
ATOM  11588  HD1 PHE A 724     -25.808  30.934 -13.057  1.00  2.020          H  
ATOM  11589  HD2 PHE A 724     -28.239  33.772 -11.041  1.00  2.020          H  
ATOM  11590  HE1 PHE A 724     -25.535  29.687 -10.985  1.00  2.020          H  
ATOM  11591  HE2 PHE A 724     -27.907  32.472  -8.993  1.00  2.020          H  
ATOM  11592  HZ  PHE A 724     -26.606  30.440  -8.981  1.00  2.020          H  
ATOM  11593  N   TRP A 725     -27.834  34.718 -16.142  1.00  1.280          N  
ATOM  11594  CA  TRP A 725     -27.616  35.865 -17.020  1.00  1.430          C  
ATOM  11595  C   TRP A 725     -28.917  36.340 -17.719  1.00  1.660          C  
ATOM  11596  O   TRP A 725     -28.992  36.391 -18.947  1.00  1.780          O  
ATOM  11597  CB  TRP A 725     -26.579  35.563 -18.120  1.00  1.940          C  
ATOM  11598  CG  TRP A 725     -25.131  35.355 -17.680  1.00  1.940          C  
ATOM  11599  CD1 TRP A 725     -24.450  34.186 -17.677  1.00  1.940          C  
ATOM  11600  CD2 TRP A 725     -24.201  36.350 -17.187  1.00  1.940          C  
ATOM  11601  NE1 TRP A 725     -23.160  34.386 -17.238  1.00  1.940          N  
ATOM  11602  CE2 TRP A 725     -22.997  35.695 -16.930  1.00  1.940          C  
ATOM  11603  CE3 TRP A 725     -24.290  37.703 -16.949  1.00  1.940          C  
ATOM  11604  CZ2 TRP A 725     -21.889  36.360 -16.440  1.00  1.940          C  
ATOM  11605  CZ3 TRP A 725     -23.185  38.360 -16.454  1.00  1.940          C  
ATOM  11606  CH2 TRP A 725     -22.016  37.707 -16.206  1.00  1.940          C  
ATOM  11607  H   TRP A 725     -27.555  33.782 -16.457  1.00  1.540          H  
ATOM  11608  HA  TRP A 725     -27.232  36.679 -16.411  1.00  1.720          H  
ATOM  11609 1HB  TRP A 725     -26.891  34.649 -18.638  1.00  2.330          H  
ATOM  11610 2HB  TRP A 725     -26.589  36.363 -18.855  1.00  2.330          H  
ATOM  11611  HD1 TRP A 725     -24.857  33.240 -17.996  1.00  2.330          H  
ATOM  11612  HE1 TRP A 725     -22.437  33.695 -17.154  1.00  2.330          H  
ATOM  11613  HE3 TRP A 725     -25.212  38.230 -17.142  1.00  2.330          H  
ATOM  11614  HZ2 TRP A 725     -20.952  35.850 -16.238  1.00  2.330          H  
ATOM  11615  HZ3 TRP A 725     -23.272  39.421 -16.264  1.00  2.330          H  
ATOM  11616  HH2 TRP A 725     -21.170  38.264 -15.820  1.00  2.330          H  
ATOM  11617  N   SER A 726     -29.884  36.761 -16.906  1.00  1.980          N  
ATOM  11618  CA  SER A 726     -31.197  37.323 -17.272  1.00  2.450          C  
ATOM  11619  C   SER A 726     -32.253  36.541 -18.068  1.00  2.150          C  
ATOM  11620  O   SER A 726     -32.784  37.082 -19.047  1.00  2.590          O  
ATOM  11621  CB  SER A 726     -30.998  38.594 -18.062  1.00  3.240          C  
ATOM  11622  OG  SER A 726     -32.189  39.311 -18.129  1.00  3.240          O  
ATOM  11623  H   SER A 726     -29.661  36.659 -15.914  1.00  2.380          H  
ATOM  11624  HA  SER A 726     -31.667  37.592 -16.330  1.00  2.940          H  
ATOM  11625 1HB  SER A 726     -30.255  39.184 -17.600  1.00  3.890          H  
ATOM  11626 2HB  SER A 726     -30.655  38.362 -19.068  1.00  3.890          H  
ATOM  11627  HG  SER A 726     -32.739  38.815 -18.774  1.00  3.890          H  
ATOM  11628  N   GLU A 727     -32.624  35.323 -17.671  1.00  1.850          N  
ATOM  11629  CA  GLU A 727     -33.744  34.697 -18.398  1.00  2.040          C  
ATOM  11630  C   GLU A 727     -34.981  35.539 -18.081  1.00  2.440          C  
ATOM  11631  O   GLU A 727     -35.121  36.008 -16.956  1.00  3.250          O  
ATOM  11632  CB  GLU A 727     -34.015  33.221 -18.059  1.00  2.780          C  
ATOM  11633  CG  GLU A 727     -35.114  32.562 -18.963  1.00  2.780          C  
ATOM  11634  CD  GLU A 727     -35.350  31.075 -18.747  1.00  2.780          C  
ATOM  11635  OE1 GLU A 727     -34.750  30.492 -17.886  1.00  2.780          O  
ATOM  11636  OE2 GLU A 727     -36.150  30.529 -19.462  1.00  2.780          O  
ATOM  11637  H   GLU A 727     -32.150  34.874 -16.880  1.00  2.220          H  
ATOM  11638  HA  GLU A 727     -33.548  34.761 -19.468  1.00  2.450          H  
ATOM  11639 1HB  GLU A 727     -33.133  32.653 -18.235  1.00  3.340          H  
ATOM  11640 2HB  GLU A 727     -34.301  33.120 -17.014  1.00  3.340          H  
ATOM  11641 1HG  GLU A 727     -36.056  33.047 -18.797  1.00  3.340          H  
ATOM  11642 2HG  GLU A 727     -34.840  32.722 -20.003  1.00  3.340          H  
ATOM  11643  N   GLY A 728     -35.886  35.717 -19.053  1.00  2.450          N  
ATOM  11644  CA  GLY A 728     -37.125  36.493 -18.850  1.00  3.130          C  
ATOM  11645  C   GLY A 728     -38.005  35.981 -17.695  1.00  2.810          C  
ATOM  11646  O   GLY A 728     -38.855  36.703 -17.163  1.00  3.460          O  
ATOM  11647  H   GLY A 728     -35.703  35.317 -19.963  1.00  2.940          H  
ATOM  11648 1HA  GLY A 728     -36.858  37.533 -18.662  1.00  3.760          H  
ATOM  11649 2HA  GLY A 728     -37.702  36.483 -19.774  1.00  3.760          H  
ATOM  11650  N   MET A 729     -37.813  34.734 -17.295  1.00  2.130          N  
ATOM  11651  CA  MET A 729     -38.563  34.159 -16.200  1.00  2.010          C  
ATOM  11652  C   MET A 729     -37.984  34.655 -14.892  1.00  1.990          C  
ATOM  11653  O   MET A 729     -37.317  33.894 -14.182  1.00  2.010          O  
ATOM  11654  CB  MET A 729     -38.497  32.633 -16.244  1.00  2.860          C  
ATOM  11655  CG  MET A 729     -39.131  31.991 -17.464  1.00  2.860          C  
ATOM  11656  SD  MET A 729     -40.910  32.309 -17.584  1.00  2.860          S  
ATOM  11657  CE  MET A 729     -41.572  31.331 -16.220  1.00  2.860          C  
ATOM  11658  H   MET A 729     -37.098  34.196 -17.758  1.00  2.560          H  
ATOM  11659  HA  MET A 729     -39.600  34.490 -16.263  1.00  2.410          H  
ATOM  11660 1HB  MET A 729     -37.447  32.329 -16.246  1.00  3.430          H  
ATOM  11661 2HB  MET A 729     -38.941  32.217 -15.351  1.00  3.430          H  
ATOM  11662 1HG  MET A 729     -38.649  32.370 -18.365  1.00  3.430          H  
ATOM  11663 2HG  MET A 729     -38.970  30.912 -17.428  1.00  3.430          H  
ATOM  11664 1HE  MET A 729     -42.657  31.434 -16.195  1.00  3.430          H  
ATOM  11665 2HE  MET A 729     -41.312  30.281 -16.364  1.00  3.430          H  
ATOM  11666 3HE  MET A 729     -41.161  31.678 -15.273  1.00  3.430          H  
ATOM  11667  N   ASP A 730     -38.327  35.900 -14.527  1.00  2.220          N  
ATOM  11668  CA  ASP A 730     -37.752  36.550 -13.345  1.00  2.390          C  
ATOM  11669  C   ASP A 730     -37.922  35.737 -12.078  1.00  2.330          C  
ATOM  11670  O   ASP A 730     -37.069  35.781 -11.191  1.00  2.270          O  
ATOM  11671  CB  ASP A 730     -38.345  37.938 -13.064  1.00  3.280          C  
ATOM  11672  CG  ASP A 730     -37.882  39.086 -14.001  1.00  3.280          C  
ATOM  11673  OD1 ASP A 730     -36.957  38.915 -14.778  1.00  3.280          O  
ATOM  11674  OD2 ASP A 730     -38.429  40.148 -13.883  1.00  3.280          O  
ATOM  11675  H   ASP A 730     -38.886  36.429 -15.206  1.00  2.660          H  
ATOM  11676  HA  ASP A 730     -36.692  36.680 -13.536  1.00  2.870          H  
ATOM  11677 1HB  ASP A 730     -39.431  37.876 -13.117  1.00  3.930          H  
ATOM  11678 2HB  ASP A 730     -38.098  38.217 -12.036  1.00  3.930          H  
ATOM  11679  N   GLY A 731     -39.026  35.012 -11.947  1.00  2.460          N  
ATOM  11680  CA  GLY A 731     -39.209  34.216 -10.744  1.00  2.560          C  
ATOM  11681  C   GLY A 731     -38.108  33.156 -10.583  1.00  2.320          C  
ATOM  11682  O   GLY A 731     -37.668  32.877  -9.459  1.00  2.450          O  
ATOM  11683  H   GLY A 731     -39.730  35.013 -12.674  1.00  2.950          H  
ATOM  11684 1HA  GLY A 731     -39.214  34.875  -9.875  1.00  3.070          H  
ATOM  11685 2HA  GLY A 731     -40.184  33.730 -10.781  1.00  3.070          H  
ATOM  11686  N   GLU A 732     -37.655  32.577 -11.707  1.00  2.080          N  
ATOM  11687  CA  GLU A 732     -36.651  31.527 -11.678  1.00  1.880          C  
ATOM  11688  C   GLU A 732     -35.282  32.152 -11.537  1.00  1.700          C  
ATOM  11689  O   GLU A 732     -34.388  31.587 -10.899  1.00  1.710          O  
ATOM  11690  CB  GLU A 732     -36.719  30.685 -12.944  1.00  2.710          C  
ATOM  11691  CG  GLU A 732     -38.007  29.897 -13.132  1.00  2.710          C  
ATOM  11692  CD  GLU A 732     -38.253  28.875 -12.049  1.00  2.710          C  
ATOM  11693  OE1 GLU A 732     -37.310  28.442 -11.424  1.00  2.710          O  
ATOM  11694  OE2 GLU A 732     -39.392  28.529 -11.848  1.00  2.710          O  
ATOM  11695  H   GLU A 732     -37.996  32.884 -12.616  1.00  2.500          H  
ATOM  11696  HA  GLU A 732     -36.834  30.885 -10.816  1.00  2.260          H  
ATOM  11697 1HB  GLU A 732     -36.575  31.321 -13.818  1.00  3.250          H  
ATOM  11698 2HB  GLU A 732     -35.915  29.976 -12.921  1.00  3.250          H  
ATOM  11699 1HG  GLU A 732     -38.841  30.597 -13.148  1.00  3.250          H  
ATOM  11700 2HG  GLU A 732     -37.971  29.399 -14.100  1.00  3.250          H  
ATOM  11701  N   LYS A 733     -35.126  33.322 -12.156  1.00  1.660          N  
ATOM  11702  CA  LYS A 733     -33.891  34.083 -12.104  1.00  1.600          C  
ATOM  11703  C   LYS A 733     -33.598  34.369 -10.644  1.00  1.620          C  
ATOM  11704  O   LYS A 733     -32.484  34.134 -10.162  1.00  1.660          O  
ATOM  11705  CB  LYS A 733     -34.072  35.384 -12.877  1.00  2.260          C  
ATOM  11706  CG  LYS A 733     -32.880  36.346 -12.982  1.00  2.260          C  
ATOM  11707  CD  LYS A 733     -33.322  37.622 -13.774  1.00  2.260          C  
ATOM  11708  CE  LYS A 733     -34.169  38.611 -12.925  1.00  2.260          C  
ATOM  11709  NZ  LYS A 733     -34.698  39.720 -13.760  1.00  2.260          N  
ATOM  11710  H   LYS A 733     -35.916  33.680 -12.702  1.00  1.990          H  
ATOM  11711  HA  LYS A 733     -33.078  33.493 -12.527  1.00  1.920          H  
ATOM  11712 1HB  LYS A 733     -34.408  35.152 -13.892  1.00  2.720          H  
ATOM  11713 2HB  LYS A 733     -34.859  35.917 -12.405  1.00  2.720          H  
ATOM  11714 1HG  LYS A 733     -32.527  36.630 -11.986  1.00  2.720          H  
ATOM  11715 2HG  LYS A 733     -32.058  35.858 -13.519  1.00  2.720          H  
ATOM  11716 1HD  LYS A 733     -32.446  38.154 -14.135  1.00  2.720          H  
ATOM  11717 2HD  LYS A 733     -33.923  37.315 -14.643  1.00  2.720          H  
ATOM  11718 1HE  LYS A 733     -35.010  38.106 -12.471  1.00  2.720          H  
ATOM  11719 2HE  LYS A 733     -33.542  39.026 -12.138  1.00  2.720          H  
ATOM  11720 1HZ  LYS A 733     -35.247  40.348 -13.193  1.00  2.720          H  
ATOM  11721 2HZ  LYS A 733     -33.955  40.227 -14.197  1.00  2.720          H  
ATOM  11722 3HZ  LYS A 733     -35.322  39.310 -14.494  1.00  2.720          H  
ATOM  11723  N   ALA A 734     -34.617  34.889  -9.943  1.00  1.740          N  
ATOM  11724  CA  ALA A 734     -34.509  35.191  -8.536  1.00  1.830          C  
ATOM  11725  C   ALA A 734     -34.230  33.943  -7.724  1.00  1.490          C  
ATOM  11726  O   ALA A 734     -33.320  33.941  -6.903  1.00  1.560          O  
ATOM  11727  CB  ALA A 734     -35.789  35.830  -8.050  1.00  2.530          C  
ATOM  11728  H   ALA A 734     -35.502  35.094 -10.417  1.00  2.090          H  
ATOM  11729  HA  ALA A 734     -33.682  35.885  -8.400  1.00  2.200          H  
ATOM  11730 1HB  ALA A 734     -35.696  36.076  -6.991  1.00  3.030          H  
ATOM  11731 2HB  ALA A 734     -35.982  36.736  -8.624  1.00  3.030          H  
ATOM  11732 3HB  ALA A 734     -36.615  35.131  -8.191  1.00  3.030          H  
ATOM  11733  N   ALA A 735     -34.913  32.825  -8.008  1.00  1.270          N  
ATOM  11734  CA  ALA A 735     -34.642  31.629  -7.229  1.00  1.060          C  
ATOM  11735  C   ALA A 735     -33.178  31.217  -7.345  1.00  0.950          C  
ATOM  11736  O   ALA A 735     -32.554  30.816  -6.348  1.00  0.850          O  
ATOM  11737  CB  ALA A 735     -35.533  30.497  -7.698  1.00  1.570          C  
ATOM  11738  H   ALA A 735     -35.681  32.826  -8.688  1.00  1.520          H  
ATOM  11739  HA  ALA A 735     -34.854  31.851  -6.182  1.00  1.270          H  
ATOM  11740 1HB  ALA A 735     -35.346  29.608  -7.100  1.00  1.880          H  
ATOM  11741 2HB  ALA A 735     -36.578  30.795  -7.600  1.00  1.880          H  
ATOM  11742 3HB  ALA A 735     -35.319  30.280  -8.746  1.00  1.880          H  
ATOM  11743  N   ALA A 736     -32.627  31.318  -8.562  1.00  1.030          N  
ATOM  11744  CA  ALA A 736     -31.238  30.965  -8.793  1.00  1.020          C  
ATOM  11745  C   ALA A 736     -30.303  31.898  -8.033  1.00  0.890          C  
ATOM  11746  O   ALA A 736     -29.356  31.452  -7.371  1.00  0.860          O  
ATOM  11747  CB  ALA A 736     -30.938  31.034 -10.286  1.00  1.430          C  
ATOM  11748  H   ALA A 736     -33.219  31.602  -9.353  1.00  1.240          H  
ATOM  11749  HA  ALA A 736     -31.078  29.948  -8.433  1.00  1.220          H  
ATOM  11750 1HB  ALA A 736     -29.909  30.748 -10.475  1.00  1.720          H  
ATOM  11751 2HB  ALA A 736     -31.606  30.363 -10.815  1.00  1.720          H  
ATOM  11752 3HB  ALA A 736     -31.101  32.050 -10.641  1.00  1.720          H  
ATOM  11753  N   TYR A 737     -30.592  33.200  -8.094  1.00  0.870          N  
ATOM  11754  CA  TYR A 737     -29.776  34.212  -7.442  1.00  0.820          C  
ATOM  11755  C   TYR A 737     -29.783  33.979  -5.934  1.00  0.720          C  
ATOM  11756  O   TYR A 737     -28.722  33.933  -5.305  1.00  0.660          O  
ATOM  11757  CB  TYR A 737     -30.289  35.601  -7.830  1.00  1.170          C  
ATOM  11758  CG  TYR A 737     -29.454  36.772  -7.366  1.00  1.170          C  
ATOM  11759  CD1 TYR A 737     -28.308  37.130  -8.094  1.00  1.170          C  
ATOM  11760  CD2 TYR A 737     -29.823  37.504  -6.257  1.00  1.170          C  
ATOM  11761  CE1 TYR A 737     -27.550  38.212  -7.700  1.00  1.170          C  
ATOM  11762  CE2 TYR A 737     -29.062  38.586  -5.867  1.00  1.170          C  
ATOM  11763  CZ  TYR A 737     -27.933  38.942  -6.581  1.00  1.170          C  
ATOM  11764  OH  TYR A 737     -27.184  40.020  -6.171  1.00  1.170          O  
ATOM  11765  H   TYR A 737     -31.380  33.505  -8.676  1.00  1.040          H  
ATOM  11766  HA  TYR A 737     -28.750  34.119  -7.785  1.00  0.980          H  
ATOM  11767 1HB  TYR A 737     -30.382  35.655  -8.916  1.00  1.400          H  
ATOM  11768 2HB  TYR A 737     -31.293  35.725  -7.423  1.00  1.400          H  
ATOM  11769  HD1 TYR A 737     -28.017  36.554  -8.973  1.00  1.400          H  
ATOM  11770  HD2 TYR A 737     -30.716  37.228  -5.686  1.00  1.400          H  
ATOM  11771  HE1 TYR A 737     -26.665  38.492  -8.260  1.00  1.400          H  
ATOM  11772  HE2 TYR A 737     -29.349  39.163  -4.990  1.00  1.400          H  
ATOM  11773  HH  TYR A 737     -26.401  40.093  -6.721  1.00  1.400          H  
ATOM  11774  N   ASP A 738     -30.977  33.797  -5.356  1.00  0.720          N  
ATOM  11775  CA  ASP A 738     -31.126  33.574  -3.922  1.00  0.680          C  
ATOM  11776  C   ASP A 738     -30.411  32.305  -3.472  1.00  0.620          C  
ATOM  11777  O   ASP A 738     -29.804  32.285  -2.396  1.00  0.580          O  
ATOM  11778  CB  ASP A 738     -32.602  33.472  -3.527  1.00  0.970          C  
ATOM  11779  CG  ASP A 738     -33.385  34.797  -3.566  1.00  0.970          C  
ATOM  11780  OD1 ASP A 738     -32.786  35.844  -3.659  1.00  0.970          O  
ATOM  11781  OD2 ASP A 738     -34.587  34.736  -3.471  1.00  0.970          O  
ATOM  11782  H   ASP A 738     -31.815  33.850  -5.935  1.00  0.860          H  
ATOM  11783  HA  ASP A 738     -30.688  34.424  -3.400  1.00  0.820          H  
ATOM  11784 1HB  ASP A 738     -33.094  32.771  -4.207  1.00  1.160          H  
ATOM  11785 2HB  ASP A 738     -32.677  33.053  -2.525  1.00  1.160          H  
ATOM  11786  N   THR A 739     -30.451  31.252  -4.293  1.00  0.650          N  
ATOM  11787  CA  THR A 739     -29.763  30.016  -3.956  1.00  0.650          C  
ATOM  11788  C   THR A 739     -28.265  30.250  -3.871  1.00  0.600          C  
ATOM  11789  O   THR A 739     -27.620  29.833  -2.903  1.00  0.580          O  
ATOM  11790  CB  THR A 739     -30.034  28.913  -4.994  1.00  0.910          C  
ATOM  11791  OG1 THR A 739     -31.443  28.617  -5.017  1.00  0.910          O  
ATOM  11792  CG2 THR A 739     -29.231  27.645  -4.624  1.00  0.910          C  
ATOM  11793  H   THR A 739     -31.027  31.292  -5.138  1.00  0.780          H  
ATOM  11794  HA  THR A 739     -30.114  29.675  -2.983  1.00  0.780          H  
ATOM  11795  HB  THR A 739     -29.732  29.253  -5.985  1.00  1.090          H  
ATOM  11796  HG1 THR A 739     -31.923  29.368  -5.446  1.00  1.090          H  
ATOM  11797 1HG2 THR A 739     -29.423  26.875  -5.349  1.00  1.090          H  
ATOM  11798 2HG2 THR A 739     -28.163  27.851  -4.615  1.00  1.090          H  
ATOM  11799 3HG2 THR A 739     -29.535  27.306  -3.650  1.00  1.090          H  
ATOM  11800  N   LEU A 740     -27.702  30.926  -4.881  1.00  0.600          N  
ATOM  11801  CA  LEU A 740     -26.272  31.191  -4.887  1.00  0.580          C  
ATOM  11802  C   LEU A 740     -25.895  32.084  -3.715  1.00  0.560          C  
ATOM  11803  O   LEU A 740     -24.826  31.908  -3.129  1.00  0.550          O  
ATOM  11804  CB  LEU A 740     -25.810  31.753  -6.239  1.00  0.820          C  
ATOM  11805  CG  LEU A 740     -24.264  32.029  -6.414  1.00  0.820          C  
ATOM  11806  CD1 LEU A 740     -23.449  30.752  -6.147  1.00  0.820          C  
ATOM  11807  CD2 LEU A 740     -23.984  32.502  -7.869  1.00  0.820          C  
ATOM  11808  H   LEU A 740     -28.287  31.222  -5.672  1.00  0.720          H  
ATOM  11809  HA  LEU A 740     -25.776  30.236  -4.748  1.00  0.700          H  
ATOM  11810 1HB  LEU A 740     -26.106  31.054  -6.987  1.00  0.980          H  
ATOM  11811 2HB  LEU A 740     -26.349  32.686  -6.417  1.00  0.980          H  
ATOM  11812  HG  LEU A 740     -23.957  32.791  -5.716  1.00  0.980          H  
ATOM  11813 1HD1 LEU A 740     -22.404  30.971  -6.277  1.00  0.980          H  
ATOM  11814 2HD1 LEU A 740     -23.601  30.405  -5.130  1.00  0.980          H  
ATOM  11815 3HD1 LEU A 740     -23.740  29.976  -6.841  1.00  0.980          H  
ATOM  11816 1HD2 LEU A 740     -22.915  32.703  -7.993  1.00  0.980          H  
ATOM  11817 2HD2 LEU A 740     -24.281  31.728  -8.568  1.00  0.980          H  
ATOM  11818 3HD2 LEU A 740     -24.543  33.404  -8.084  1.00  0.980          H  
ATOM  11819  N   HIS A 741     -26.762  33.042  -3.369  1.00  0.570          N  
ATOM  11820  CA  HIS A 741     -26.537  33.915  -2.228  1.00  0.570          C  
ATOM  11821  C   HIS A 741     -26.380  33.068  -0.972  1.00  0.550          C  
ATOM  11822  O   HIS A 741     -25.368  33.157  -0.275  1.00  0.520          O  
ATOM  11823  CB  HIS A 741     -27.737  34.846  -2.020  1.00  0.800          C  
ATOM  11824  CG  HIS A 741     -27.644  35.771  -0.856  1.00  0.800          C  
ATOM  11825  ND1 HIS A 741     -26.908  36.940  -0.865  1.00  0.800          N  
ATOM  11826  CD2 HIS A 741     -28.214  35.691   0.368  1.00  0.800          C  
ATOM  11827  CE1 HIS A 741     -27.036  37.532   0.307  1.00  0.800          C  
ATOM  11828  NE2 HIS A 741     -27.825  36.797   1.069  1.00  0.800          N  
ATOM  11829  H   HIS A 741     -27.601  33.185  -3.939  1.00  0.680          H  
ATOM  11830  HA  HIS A 741     -25.637  34.509  -2.374  1.00  0.680          H  
ATOM  11831 1HB  HIS A 741     -27.943  35.400  -2.919  1.00  0.960          H  
ATOM  11832 2HB  HIS A 741     -28.605  34.250  -1.841  1.00  0.960          H  
ATOM  11833  HD2 HIS A 741     -28.865  34.893   0.725  1.00  0.960          H  
ATOM  11834  HE1 HIS A 741     -26.590  38.447   0.594  1.00  0.960          H  
ATOM  11835  HE2 HIS A 741     -28.102  37.011   2.021  1.00  0.960          H  
ATOM  11836  N   GLU A 742     -27.343  32.170  -0.701  1.00  0.570          N  
ATOM  11837  CA  GLU A 742     -27.254  31.355   0.508  1.00  0.560          C  
ATOM  11838  C   GLU A 742     -25.949  30.581   0.554  1.00  0.520          C  
ATOM  11839  O   GLU A 742     -25.318  30.483   1.624  1.00  0.490          O  
ATOM  11840  CB  GLU A 742     -28.428  30.382   0.639  1.00  0.790          C  
ATOM  11841  CG  GLU A 742     -28.391  29.574   1.955  1.00  0.790          C  
ATOM  11842  CD  GLU A 742     -29.598  28.727   2.209  1.00  0.790          C  
ATOM  11843  OE1 GLU A 742     -30.434  28.579   1.346  1.00  0.790          O  
ATOM  11844  OE2 GLU A 742     -29.730  28.236   3.314  1.00  0.790          O  
ATOM  11845  H   GLU A 742     -28.156  32.094  -1.323  1.00  0.680          H  
ATOM  11846  HA  GLU A 742     -27.277  32.023   1.367  1.00  0.670          H  
ATOM  11847 1HB  GLU A 742     -29.367  30.935   0.592  1.00  0.950          H  
ATOM  11848 2HB  GLU A 742     -28.417  29.684  -0.201  1.00  0.950          H  
ATOM  11849 1HG  GLU A 742     -27.521  28.914   1.932  1.00  0.950          H  
ATOM  11850 2HG  GLU A 742     -28.257  30.266   2.785  1.00  0.950          H  
ATOM  11851  N   VAL A 743     -25.527  30.051  -0.602  1.00  0.510          N  
ATOM  11852  CA  VAL A 743     -24.284  29.314  -0.658  1.00  0.490          C  
ATOM  11853  C   VAL A 743     -23.102  30.204  -0.340  1.00  0.450          C  
ATOM  11854  O   VAL A 743     -22.251  29.840   0.470  1.00  0.430          O  
ATOM  11855  CB  VAL A 743     -24.045  28.713  -2.063  1.00  0.690          C  
ATOM  11856  CG1 VAL A 743     -22.677  28.144  -2.126  1.00  0.690          C  
ATOM  11857  CG2 VAL A 743     -25.061  27.613  -2.390  1.00  0.690          C  
ATOM  11858  H   VAL A 743     -26.127  30.140  -1.432  1.00  0.610          H  
ATOM  11859  HA  VAL A 743     -24.313  28.534   0.080  1.00  0.590          H  
ATOM  11860  HB  VAL A 743     -24.124  29.503  -2.803  1.00  0.830          H  
ATOM  11861 1HG1 VAL A 743     -22.535  27.744  -3.084  1.00  0.830          H  
ATOM  11862 2HG1 VAL A 743     -21.906  28.889  -1.942  1.00  0.830          H  
ATOM  11863 3HG1 VAL A 743     -22.613  27.374  -1.391  1.00  0.830          H  
ATOM  11864 1HG2 VAL A 743     -24.860  27.229  -3.389  1.00  0.830          H  
ATOM  11865 2HG2 VAL A 743     -24.981  26.809  -1.681  1.00  0.830          H  
ATOM  11866 3HG2 VAL A 743     -26.063  28.021  -2.358  1.00  0.830          H  
ATOM  11867  N   LEU A 744     -23.021  31.360  -0.987  1.00  0.450          N  
ATOM  11868  CA  LEU A 744     -21.907  32.261  -0.766  1.00  0.420          C  
ATOM  11869  C   LEU A 744     -21.843  32.824   0.641  1.00  0.410          C  
ATOM  11870  O   LEU A 744     -20.742  32.981   1.169  1.00  0.390          O  
ATOM  11871  CB  LEU A 744     -21.917  33.362  -1.821  1.00  0.600          C  
ATOM  11872  CG  LEU A 744     -21.540  32.927  -3.240  1.00  0.600          C  
ATOM  11873  CD1 LEU A 744     -21.881  34.040  -4.199  1.00  0.600          C  
ATOM  11874  CD2 LEU A 744     -20.004  32.646  -3.286  1.00  0.600          C  
ATOM  11875  H   LEU A 744     -23.749  31.605  -1.666  1.00  0.540          H  
ATOM  11876  HA  LEU A 744     -21.005  31.681  -0.898  1.00  0.500          H  
ATOM  11877 1HB  LEU A 744     -22.910  33.821  -1.842  1.00  0.720          H  
ATOM  11878 2HB  LEU A 744     -21.193  34.094  -1.543  1.00  0.720          H  
ATOM  11879  HG  LEU A 744     -22.101  32.032  -3.524  1.00  0.720          H  
ATOM  11880 1HD1 LEU A 744     -21.610  33.744  -5.211  1.00  0.720          H  
ATOM  11881 2HD1 LEU A 744     -22.952  34.240  -4.151  1.00  0.720          H  
ATOM  11882 3HD1 LEU A 744     -21.355  34.911  -3.932  1.00  0.720          H  
ATOM  11883 1HD2 LEU A 744     -19.711  32.361  -4.265  1.00  0.720          H  
ATOM  11884 2HD2 LEU A 744     -19.459  33.549  -3.005  1.00  0.720          H  
ATOM  11885 3HD2 LEU A 744     -19.733  31.849  -2.614  1.00  0.720          H  
ATOM  11886  N   VAL A 745     -22.986  33.111   1.272  1.00  0.420          N  
ATOM  11887  CA  VAL A 745     -22.942  33.617   2.640  1.00  0.420          C  
ATOM  11888  C   VAL A 745     -22.435  32.513   3.560  1.00  0.410          C  
ATOM  11889  O   VAL A 745     -21.535  32.737   4.372  1.00  0.390          O  
ATOM  11890  CB  VAL A 745     -24.328  34.084   3.152  1.00  0.590          C  
ATOM  11891  CG1 VAL A 745     -24.230  34.444   4.668  1.00  0.590          C  
ATOM  11892  CG2 VAL A 745     -24.817  35.288   2.360  1.00  0.590          C  
ATOM  11893  H   VAL A 745     -23.874  32.998   0.773  1.00  0.500          H  
ATOM  11894  HA  VAL A 745     -22.248  34.454   2.684  1.00  0.500          H  
ATOM  11895  HB  VAL A 745     -25.045  33.266   3.040  1.00  0.710          H  
ATOM  11896 1HG1 VAL A 745     -25.207  34.759   5.029  1.00  0.710          H  
ATOM  11897 2HG1 VAL A 745     -23.905  33.580   5.252  1.00  0.710          H  
ATOM  11898 3HG1 VAL A 745     -23.515  35.256   4.803  1.00  0.710          H  
ATOM  11899 1HG2 VAL A 745     -25.789  35.593   2.729  1.00  0.710          H  
ATOM  11900 2HG2 VAL A 745     -24.114  36.098   2.478  1.00  0.710          H  
ATOM  11901 3HG2 VAL A 745     -24.903  35.030   1.308  1.00  0.710          H  
ATOM  11902  N   THR A 746     -23.010  31.316   3.429  1.00  0.420          N  
ATOM  11903  CA  THR A 746     -22.644  30.193   4.273  1.00  0.420          C  
ATOM  11904  C   THR A 746     -21.167  29.874   4.112  1.00  0.400          C  
ATOM  11905  O   THR A 746     -20.450  29.662   5.097  1.00  0.390          O  
ATOM  11906  CB  THR A 746     -23.476  28.959   3.891  1.00  0.590          C  
ATOM  11907  OG1 THR A 746     -24.871  29.251   4.076  1.00  0.590          O  
ATOM  11908  CG2 THR A 746     -23.089  27.762   4.767  1.00  0.590          C  
ATOM  11909  H   THR A 746     -23.746  31.180   2.735  1.00  0.500          H  
ATOM  11910  HA  THR A 746     -22.836  30.458   5.313  1.00  0.500          H  
ATOM  11911  HB  THR A 746     -23.304  28.736   2.845  1.00  0.710          H  
ATOM  11912  HG1 THR A 746     -25.186  29.784   3.304  1.00  0.710          H  
ATOM  11913 1HG2 THR A 746     -23.690  26.905   4.486  1.00  0.710          H  
ATOM  11914 2HG2 THR A 746     -22.035  27.518   4.638  1.00  0.710          H  
ATOM  11915 3HG2 THR A 746     -23.276  28.003   5.786  1.00  0.710          H  
ATOM  11916  N   LEU A 747     -20.720  29.840   2.864  1.00  0.410          N  
ATOM  11917  CA  LEU A 747     -19.355  29.543   2.519  1.00  0.410          C  
ATOM  11918  C   LEU A 747     -18.369  30.613   2.978  1.00  0.390          C  
ATOM  11919  O   LEU A 747     -17.305  30.274   3.508  1.00  0.410          O  
ATOM  11920  CB  LEU A 747     -19.305  29.323   1.016  1.00  0.570          C  
ATOM  11921  CG  LEU A 747     -18.002  29.010   0.368  1.00  0.570          C  
ATOM  11922  CD1 LEU A 747     -17.370  27.760   0.981  1.00  0.570          C  
ATOM  11923  CD2 LEU A 747     -18.323  28.790  -1.088  1.00  0.570          C  
ATOM  11924  H   LEU A 747     -21.371  29.998   2.092  1.00  0.490          H  
ATOM  11925  HA  LEU A 747     -19.101  28.612   3.011  1.00  0.490          H  
ATOM  11926 1HB  LEU A 747     -19.997  28.514   0.774  1.00  0.690          H  
ATOM  11927 2HB  LEU A 747     -19.680  30.227   0.545  1.00  0.690          H  
ATOM  11928  HG  LEU A 747     -17.304  29.844   0.478  1.00  0.690          H  
ATOM  11929 1HD1 LEU A 747     -16.448  27.542   0.472  1.00  0.690          H  
ATOM  11930 2HD1 LEU A 747     -17.153  27.927   2.034  1.00  0.690          H  
ATOM  11931 3HD1 LEU A 747     -18.048  26.917   0.882  1.00  0.690          H  
ATOM  11932 1HD2 LEU A 747     -17.450  28.557  -1.626  1.00  0.690          H  
ATOM  11933 2HD2 LEU A 747     -19.000  27.986  -1.173  1.00  0.690          H  
ATOM  11934 3HD2 LEU A 747     -18.781  29.687  -1.502  1.00  0.690          H  
ATOM  11935  N   SER A 748     -18.683  31.908   2.799  1.00  0.370          N  
ATOM  11936  CA  SER A 748     -17.744  32.922   3.250  1.00  0.370          C  
ATOM  11937  C   SER A 748     -17.577  32.807   4.760  1.00  0.360          C  
ATOM  11938  O   SER A 748     -16.487  33.010   5.289  1.00  0.380          O  
ATOM  11939  CB  SER A 748     -18.247  34.304   2.895  1.00  0.520          C  
ATOM  11940  OG  SER A 748     -19.358  34.656   3.668  1.00  0.520          O  
ATOM  11941  H   SER A 748     -19.544  32.203   2.333  1.00  0.440          H  
ATOM  11942  HA  SER A 748     -16.782  32.756   2.770  1.00  0.440          H  
ATOM  11943 1HB  SER A 748     -17.464  35.031   3.030  1.00  0.620          H  
ATOM  11944 2HB  SER A 748     -18.524  34.313   1.848  1.00  0.620          H  
ATOM  11945  HG  SER A 748     -19.792  35.365   3.193  1.00  0.620          H  
ATOM  11946  N   GLN A 749     -18.630  32.384   5.462  1.00  0.360          N  
ATOM  11947  CA  GLN A 749     -18.503  32.186   6.892  1.00  0.360          C  
ATOM  11948  C   GLN A 749     -17.598  30.983   7.196  1.00  0.340          C  
ATOM  11949  O   GLN A 749     -16.686  31.093   8.015  1.00  0.330          O  
ATOM  11950  CB  GLN A 749     -19.876  32.039   7.518  1.00  0.500          C  
ATOM  11951  CG  GLN A 749     -20.697  33.315   7.506  1.00  0.500          C  
ATOM  11952  CD  GLN A 749     -22.133  33.091   7.905  1.00  0.500          C  
ATOM  11953  OE1 GLN A 749     -22.629  31.964   7.886  1.00  0.500          O  
ATOM  11954  NE2 GLN A 749     -22.811  34.158   8.269  1.00  0.500          N  
ATOM  11955  H   GLN A 749     -19.538  32.292   4.989  1.00  0.430          H  
ATOM  11956  HA  GLN A 749     -18.030  33.058   7.315  1.00  0.430          H  
ATOM  11957 1HB  GLN A 749     -20.434  31.270   6.999  1.00  0.600          H  
ATOM  11958 2HB  GLN A 749     -19.751  31.739   8.542  1.00  0.600          H  
ATOM  11959 1HG  GLN A 749     -20.262  34.007   8.224  1.00  0.600          H  
ATOM  11960 2HG  GLN A 749     -20.674  33.751   6.510  1.00  0.600          H  
ATOM  11961 1HE2 GLN A 749     -23.767  34.066   8.549  1.00  0.600          H  
ATOM  11962 2HE2 GLN A 749     -22.368  35.050   8.277  1.00  0.600          H  
ATOM  11963  N   LEU A 750     -17.748  29.877   6.445  1.00  0.350          N  
ATOM  11964  CA  LEU A 750     -16.912  28.682   6.664  1.00  0.360          C  
ATOM  11965  C   LEU A 750     -15.440  29.000   6.450  1.00  0.350          C  
ATOM  11966  O   LEU A 750     -14.563  28.453   7.118  1.00  0.350          O  
ATOM  11967  CB  LEU A 750     -17.260  27.536   5.692  1.00  0.500          C  
ATOM  11968  CG  LEU A 750     -18.617  26.832   5.828  1.00  0.500          C  
ATOM  11969  CD1 LEU A 750     -18.759  25.822   4.666  1.00  0.500          C  
ATOM  11970  CD2 LEU A 750     -18.705  26.158   7.171  1.00  0.500          C  
ATOM  11971  H   LEU A 750     -18.531  29.841   5.783  1.00  0.420          H  
ATOM  11972  HA  LEU A 750     -17.030  28.358   7.689  1.00  0.430          H  
ATOM  11973 1HB  LEU A 750     -17.197  27.929   4.680  1.00  0.600          H  
ATOM  11974 2HB  LEU A 750     -16.501  26.777   5.797  1.00  0.600          H  
ATOM  11975  HG  LEU A 750     -19.416  27.551   5.743  1.00  0.600          H  
ATOM  11976 1HD1 LEU A 750     -19.714  25.313   4.725  1.00  0.600          H  
ATOM  11977 2HD1 LEU A 750     -18.695  26.343   3.716  1.00  0.600          H  
ATOM  11978 3HD1 LEU A 750     -17.963  25.086   4.726  1.00  0.600          H  
ATOM  11979 1HD2 LEU A 750     -19.632  25.673   7.273  1.00  0.600          H  
ATOM  11980 2HD2 LEU A 750     -17.902  25.429   7.270  1.00  0.600          H  
ATOM  11981 3HD2 LEU A 750     -18.629  26.893   7.948  1.00  0.600          H  
ATOM  11982  N   LEU A 751     -15.176  29.895   5.511  1.00  0.350          N  
ATOM  11983  CA  LEU A 751     -13.844  30.364   5.182  1.00  0.370          C  
ATOM  11984  C   LEU A 751     -13.293  31.480   6.060  1.00  0.350          C  
ATOM  11985  O   LEU A 751     -12.121  31.842   5.932  1.00  0.370          O  
ATOM  11986  CB  LEU A 751     -13.848  30.890   3.757  1.00  0.510          C  
ATOM  11987  CG  LEU A 751     -14.012  29.901   2.646  1.00  0.510          C  
ATOM  11988  CD1 LEU A 751     -14.253  30.666   1.375  1.00  0.510          C  
ATOM  11989  CD2 LEU A 751     -12.686  29.070   2.518  1.00  0.510          C  
ATOM  11990  H   LEU A 751     -15.967  30.234   4.950  1.00  0.420          H  
ATOM  11991  HA  LEU A 751     -13.176  29.517   5.263  1.00  0.440          H  
ATOM  11992 1HB  LEU A 751     -14.669  31.602   3.681  1.00  0.610          H  
ATOM  11993 2HB  LEU A 751     -12.938  31.427   3.596  1.00  0.610          H  
ATOM  11994  HG  LEU A 751     -14.864  29.245   2.835  1.00  0.610          H  
ATOM  11995 1HD1 LEU A 751     -14.362  29.978   0.568  1.00  0.610          H  
ATOM  11996 2HD1 LEU A 751     -15.165  31.253   1.471  1.00  0.610          H  
ATOM  11997 3HD1 LEU A 751     -13.409  31.330   1.181  1.00  0.610          H  
ATOM  11998 1HD2 LEU A 751     -12.765  28.368   1.699  1.00  0.610          H  
ATOM  11999 2HD2 LEU A 751     -11.852  29.748   2.323  1.00  0.610          H  
ATOM  12000 3HD2 LEU A 751     -12.488  28.517   3.430  1.00  0.610          H  
ATOM  12001  N   ALA A 752     -14.073  32.043   6.980  1.00  0.340          N  
ATOM  12002  CA  ALA A 752     -13.539  33.165   7.745  1.00  0.350          C  
ATOM  12003  C   ALA A 752     -12.272  32.776   8.530  1.00  0.340          C  
ATOM  12004  O   ALA A 752     -11.405  33.627   8.705  1.00  0.360          O  
ATOM  12005  CB  ALA A 752     -14.603  33.764   8.641  1.00  0.490          C  
ATOM  12006  H   ALA A 752     -15.026  31.705   7.152  1.00  0.410          H  
ATOM  12007  HA  ALA A 752     -13.247  33.932   7.038  1.00  0.420          H  
ATOM  12008 1HB  ALA A 752     -14.205  34.630   9.158  1.00  0.580          H  
ATOM  12009 2HB  ALA A 752     -15.447  34.064   8.024  1.00  0.580          H  
ATOM  12010 3HB  ALA A 752     -14.935  33.066   9.348  1.00  0.580          H  
ATOM  12011  N   PRO A 753     -12.135  31.547   9.086  1.00  0.330          N  
ATOM  12012  CA  PRO A 753     -10.942  31.062   9.754  1.00  0.340          C  
ATOM  12013  C   PRO A 753      -9.763  30.765   8.809  1.00  0.340          C  
ATOM  12014  O   PRO A 753      -8.644  30.566   9.265  1.00  0.360          O  
ATOM  12015  CB  PRO A 753     -11.439  29.756  10.414  1.00  0.510          C  
ATOM  12016  CG  PRO A 753     -12.931  29.855  10.463  1.00  0.510          C  
ATOM  12017  CD  PRO A 753     -13.293  30.608   9.245  1.00  0.510          C  
ATOM  12018  HA  PRO A 753     -10.630  31.792  10.501  1.00  0.410          H  
ATOM  12019 1HB  PRO A 753     -11.103  28.901   9.824  1.00  0.610          H  
ATOM  12020 2HB  PRO A 753     -11.014  29.643  11.410  1.00  0.610          H  
ATOM  12021 1HG  PRO A 753     -13.376  28.843  10.475  1.00  0.610          H  
ATOM  12022 2HG  PRO A 753     -13.263  30.353  11.381  1.00  0.610          H  
ATOM  12023 1HD  PRO A 753     -13.316  29.914   8.428  1.00  0.610          H  
ATOM  12024 2HD  PRO A 753     -14.246  31.075   9.415  1.00  0.610          H  
ATOM  12025  N   PHE A 754      -9.988  30.721   7.501  1.00  0.340          N  
ATOM  12026  CA  PHE A 754      -8.949  30.262   6.583  1.00  0.350          C  
ATOM  12027  C   PHE A 754      -8.466  31.342   5.634  1.00  0.370          C  
ATOM  12028  O   PHE A 754      -7.259  31.571   5.502  1.00  0.380          O  
ATOM  12029  CB  PHE A 754      -9.522  29.115   5.757  1.00  0.490          C  
ATOM  12030  CG  PHE A 754      -9.932  27.926   6.566  1.00  0.490          C  
ATOM  12031  CD1 PHE A 754     -11.206  27.834   7.080  1.00  0.490          C  
ATOM  12032  CD2 PHE A 754      -9.066  26.894   6.798  1.00  0.490          C  
ATOM  12033  CE1 PHE A 754     -11.588  26.755   7.817  1.00  0.490          C  
ATOM  12034  CE2 PHE A 754      -9.443  25.805   7.546  1.00  0.490          C  
ATOM  12035  CZ  PHE A 754     -10.700  25.743   8.049  1.00  0.490          C  
ATOM  12036  H   PHE A 754     -10.883  30.997   7.109  1.00  0.410          H  
ATOM  12037  HA  PHE A 754      -8.101  29.906   7.164  1.00  0.420          H  
ATOM  12038 1HB  PHE A 754     -10.384  29.465   5.191  1.00  0.580          H  
ATOM  12039 2HB  PHE A 754      -8.775  28.801   5.059  1.00  0.580          H  
ATOM  12040  HD1 PHE A 754     -11.918  28.630   6.907  1.00  0.580          H  
ATOM  12041  HD2 PHE A 754      -8.073  26.945   6.379  1.00  0.580          H  
ATOM  12042  HE1 PHE A 754     -12.608  26.707   8.216  1.00  0.580          H  
ATOM  12043  HE2 PHE A 754      -8.739  24.990   7.733  1.00  0.580          H  
ATOM  12044  HZ  PHE A 754     -11.002  24.902   8.627  1.00  0.580          H  
ATOM  12045  N   THR A 755      -9.417  32.003   4.982  1.00  0.360          N  
ATOM  12046  CA  THR A 755      -9.174  33.041   3.998  1.00  0.370          C  
ATOM  12047  C   THR A 755     -10.019  34.243   4.427  1.00  0.370          C  
ATOM  12048  O   THR A 755     -11.006  34.534   3.736  1.00  0.370          O  
ATOM  12049  CB  THR A 755      -9.609  32.629   2.573  1.00  0.510          C  
ATOM  12050  OG1 THR A 755     -10.983  32.325   2.572  1.00  0.510          O  
ATOM  12051  CG2 THR A 755      -8.860  31.390   2.151  1.00  0.510          C  
ATOM  12052  H   THR A 755     -10.393  31.778   5.178  1.00  0.430          H  
ATOM  12053  HA  THR A 755      -8.119  33.293   3.972  1.00  0.440          H  
ATOM  12054  HB  THR A 755      -9.418  33.442   1.876  1.00  0.620          H  
ATOM  12055  HG1 THR A 755     -11.468  33.162   2.730  1.00  0.620          H  
ATOM  12056 1HG2 THR A 755      -9.179  31.088   1.161  1.00  0.620          H  
ATOM  12057 2HG2 THR A 755      -7.786  31.586   2.150  1.00  0.620          H  
ATOM  12058 3HG2 THR A 755      -9.089  30.609   2.851  1.00  0.620          H  
ATOM  12059  N   PRO A 756      -9.749  34.853   5.618  1.00  0.380          N  
ATOM  12060  CA  PRO A 756     -10.513  35.891   6.292  1.00  0.390          C  
ATOM  12061  C   PRO A 756     -10.675  37.191   5.535  1.00  0.390          C  
ATOM  12062  O   PRO A 756     -11.626  37.930   5.795  1.00  0.400          O  
ATOM  12063  CB  PRO A 756      -9.667  36.178   7.537  1.00  0.580          C  
ATOM  12064  CG  PRO A 756      -8.307  35.766   7.171  1.00  0.580          C  
ATOM  12065  CD  PRO A 756      -8.503  34.557   6.321  1.00  0.580          C  
ATOM  12066  HA  PRO A 756     -11.487  35.478   6.584  1.00  0.470          H  
ATOM  12067 1HB  PRO A 756      -9.736  37.227   7.813  1.00  0.700          H  
ATOM  12068 2HB  PRO A 756     -10.033  35.601   8.387  1.00  0.700          H  
ATOM  12069 1HG  PRO A 756      -7.783  36.575   6.641  1.00  0.700          H  
ATOM  12070 2HG  PRO A 756      -7.736  35.572   8.078  1.00  0.700          H  
ATOM  12071 1HD  PRO A 756      -7.654  34.471   5.652  1.00  0.700          H  
ATOM  12072 2HD  PRO A 756      -8.632  33.695   6.980  1.00  0.700          H  
ATOM  12073  N   PHE A 757      -9.783  37.497   4.591  1.00  0.390          N  
ATOM  12074  CA  PHE A 757      -9.945  38.757   3.897  1.00  0.420          C  
ATOM  12075  C   PHE A 757     -11.001  38.582   2.833  1.00  0.430          C  
ATOM  12076  O   PHE A 757     -12.046  39.235   2.886  1.00  0.460          O  
ATOM  12077  CB  PHE A 757      -8.635  39.210   3.316  1.00  0.580          C  
ATOM  12078  CG  PHE A 757      -7.635  39.648   4.355  1.00  0.580          C  
ATOM  12079  CD1 PHE A 757      -6.661  38.781   4.830  1.00  0.580          C  
ATOM  12080  CD2 PHE A 757      -7.647  40.922   4.826  1.00  0.580          C  
ATOM  12081  CE1 PHE A 757      -5.745  39.206   5.759  1.00  0.580          C  
ATOM  12082  CE2 PHE A 757      -6.747  41.346   5.735  1.00  0.580          C  
ATOM  12083  CZ  PHE A 757      -5.787  40.495   6.207  1.00  0.580          C  
ATOM  12084  H   PHE A 757      -8.971  36.903   4.345  1.00  0.470          H  
ATOM  12085  HA  PHE A 757     -10.283  39.507   4.607  1.00  0.500          H  
ATOM  12086 1HB  PHE A 757      -8.189  38.407   2.730  1.00  0.690          H  
ATOM  12087 2HB  PHE A 757      -8.817  40.042   2.639  1.00  0.690          H  
ATOM  12088  HD1 PHE A 757      -6.622  37.754   4.456  1.00  0.690          H  
ATOM  12089  HD2 PHE A 757      -8.378  41.597   4.463  1.00  0.690          H  
ATOM  12090  HE1 PHE A 757      -4.982  38.526   6.135  1.00  0.690          H  
ATOM  12091  HE2 PHE A 757      -6.787  42.356   6.092  1.00  0.690          H  
ATOM  12092  HZ  PHE A 757      -5.055  40.848   6.942  1.00  0.690          H  
ATOM  12093  N   VAL A 758     -10.815  37.604   1.947  1.00  0.420          N  
ATOM  12094  CA  VAL A 758     -11.834  37.329   0.950  1.00  0.430          C  
ATOM  12095  C   VAL A 758     -13.134  36.958   1.650  1.00  0.410          C  
ATOM  12096  O   VAL A 758     -14.203  37.406   1.245  1.00  0.440          O  
ATOM  12097  CB  VAL A 758     -11.401  36.239  -0.044  1.00  0.600          C  
ATOM  12098  CG1 VAL A 758     -12.587  35.801  -0.904  1.00  0.600          C  
ATOM  12099  CG2 VAL A 758     -10.322  36.823  -0.961  1.00  0.600          C  
ATOM  12100  H   VAL A 758      -9.941  37.059   1.956  1.00  0.500          H  
ATOM  12101  HA  VAL A 758     -11.997  38.235   0.373  1.00  0.520          H  
ATOM  12102  HB  VAL A 758     -11.012  35.374   0.503  1.00  0.720          H  
ATOM  12103 1HG1 VAL A 758     -12.258  35.042  -1.603  1.00  0.720          H  
ATOM  12104 2HG1 VAL A 758     -13.373  35.384  -0.277  1.00  0.720          H  
ATOM  12105 3HG1 VAL A 758     -12.977  36.660  -1.448  1.00  0.720          H  
ATOM  12106 1HG2 VAL A 758     -10.001  36.074  -1.672  1.00  0.720          H  
ATOM  12107 2HG2 VAL A 758     -10.733  37.676  -1.493  1.00  0.720          H  
ATOM  12108 3HG2 VAL A 758      -9.470  37.144  -0.362  1.00  0.720          H  
ATOM  12109  N   ALA A 759     -13.089  36.159   2.718  1.00  0.410          N  
ATOM  12110  CA  ALA A 759     -14.334  35.821   3.387  1.00  0.430          C  
ATOM  12111  C   ALA A 759     -15.093  37.079   3.817  1.00  0.460          C  
ATOM  12112  O   ALA A 759     -16.318  37.141   3.655  1.00  0.530          O  
ATOM  12113  CB  ALA A 759     -14.042  34.979   4.605  1.00  0.590          C  
ATOM  12114  H   ALA A 759     -12.210  35.758   3.051  1.00  0.490          H  
ATOM  12115  HA  ALA A 759     -14.957  35.260   2.692  1.00  0.520          H  
ATOM  12116 1HB  ALA A 759     -14.958  34.731   5.094  1.00  0.710          H  
ATOM  12117 2HB  ALA A 759     -13.520  34.070   4.315  1.00  0.710          H  
ATOM  12118 3HB  ALA A 759     -13.425  35.551   5.278  1.00  0.710          H  
ATOM  12119  N   ASP A 760     -14.384  38.099   4.327  1.00  0.460          N  
ATOM  12120  CA  ASP A 760     -15.026  39.337   4.733  1.00  0.510          C  
ATOM  12121  C   ASP A 760     -15.449  40.169   3.516  1.00  0.550          C  
ATOM  12122  O   ASP A 760     -16.484  40.832   3.547  1.00  0.630          O  
ATOM  12123  CB  ASP A 760     -14.096  40.103   5.670  1.00  0.690          C  
ATOM  12124  CG  ASP A 760     -14.776  41.158   6.531  1.00  0.690          C  
ATOM  12125  OD1 ASP A 760     -15.770  40.847   7.167  1.00  0.690          O  
ATOM  12126  OD2 ASP A 760     -14.296  42.254   6.603  1.00  0.690          O  
ATOM  12127  H   ASP A 760     -13.380  38.001   4.523  1.00  0.550          H  
ATOM  12128  HA  ASP A 760     -15.922  39.090   5.285  1.00  0.610          H  
ATOM  12129 1HB  ASP A 760     -13.609  39.391   6.324  1.00  0.830          H  
ATOM  12130 2HB  ASP A 760     -13.304  40.575   5.077  1.00  0.830          H  
ATOM  12131  N   ASP A 761     -14.663  40.133   2.428  1.00  0.560          N  
ATOM  12132  CA  ASP A 761     -14.962  40.884   1.199  1.00  0.660          C  
ATOM  12133  C   ASP A 761     -16.300  40.401   0.645  1.00  0.660          C  
ATOM  12134  O   ASP A 761     -17.196  41.197   0.324  1.00  0.750          O  
ATOM  12135  CB  ASP A 761     -13.854  40.627   0.151  1.00  0.880          C  
ATOM  12136  CG  ASP A 761     -13.864  41.508  -1.136  1.00  0.880          C  
ATOM  12137  OD1 ASP A 761     -13.823  42.730  -1.055  1.00  0.880          O  
ATOM  12138  OD2 ASP A 761     -13.848  40.930  -2.207  1.00  0.880          O  
ATOM  12139  H   ASP A 761     -13.788  39.609   2.492  1.00  0.670          H  
ATOM  12140  HA  ASP A 761     -15.029  41.946   1.433  1.00  0.790          H  
ATOM  12141 1HB  ASP A 761     -12.889  40.660   0.618  1.00  1.060          H  
ATOM  12142 2HB  ASP A 761     -13.968  39.601  -0.191  1.00  1.060          H  
ATOM  12143  N   VAL A 762     -16.421  39.078   0.560  1.00  0.590          N  
ATOM  12144  CA  VAL A 762     -17.601  38.424   0.053  1.00  0.660          C  
ATOM  12145  C   VAL A 762     -18.766  38.674   0.998  1.00  0.660          C  
ATOM  12146  O   VAL A 762     -19.818  39.111   0.572  1.00  0.710          O  
ATOM  12147  CB  VAL A 762     -17.289  36.919  -0.165  1.00  0.900          C  
ATOM  12148  CG1 VAL A 762     -18.534  36.109  -0.506  1.00  0.900          C  
ATOM  12149  CG2 VAL A 762     -16.279  36.816  -1.305  1.00  0.900          C  
ATOM  12150  H   VAL A 762     -15.628  38.508   0.859  1.00  0.710          H  
ATOM  12151  HA  VAL A 762     -17.847  38.860  -0.916  1.00  0.790          H  
ATOM  12152  HB  VAL A 762     -16.856  36.505   0.750  1.00  1.080          H  
ATOM  12153 1HG1 VAL A 762     -18.265  35.064  -0.655  1.00  1.080          H  
ATOM  12154 2HG1 VAL A 762     -19.217  36.185   0.317  1.00  1.080          H  
ATOM  12155 3HG1 VAL A 762     -18.991  36.487  -1.392  1.00  1.080          H  
ATOM  12156 1HG2 VAL A 762     -16.019  35.783  -1.474  1.00  1.080          H  
ATOM  12157 2HG2 VAL A 762     -16.707  37.232  -2.200  1.00  1.080          H  
ATOM  12158 3HG2 VAL A 762     -15.384  37.375  -1.050  1.00  1.080          H  
ATOM  12159  N   HIS A 763     -18.596  38.472   2.299  1.00  0.690          N  
ATOM  12160  CA  HIS A 763     -19.716  38.714   3.198  1.00  0.800          C  
ATOM  12161  C   HIS A 763     -20.201  40.168   3.118  1.00  0.860          C  
ATOM  12162  O   HIS A 763     -21.384  40.415   2.882  1.00  0.870          O  
ATOM  12163  CB  HIS A 763     -19.324  38.402   4.627  1.00  1.080          C  
ATOM  12164  CG  HIS A 763     -20.431  38.498   5.643  1.00  1.080          C  
ATOM  12165  ND1 HIS A 763     -21.297  37.460   5.901  1.00  1.080          N  
ATOM  12166  CD2 HIS A 763     -20.810  39.509   6.445  1.00  1.080          C  
ATOM  12167  CE1 HIS A 763     -22.140  37.826   6.852  1.00  1.080          C  
ATOM  12168  NE2 HIS A 763     -21.849  39.056   7.214  1.00  1.080          N  
ATOM  12169  H   HIS A 763     -17.714  38.100   2.661  1.00  0.830          H  
ATOM  12170  HA  HIS A 763     -20.548  38.070   2.927  1.00  0.960          H  
ATOM  12171 1HB  HIS A 763     -18.920  37.389   4.660  1.00  1.290          H  
ATOM  12172 2HB  HIS A 763     -18.529  39.082   4.930  1.00  1.290          H  
ATOM  12173  HD1 HIS A 763     -21.126  36.507   5.659  1.00  1.290          H  
ATOM  12174  HD2 HIS A 763     -20.433  40.515   6.571  1.00  1.290          H  
ATOM  12175  HE1 HIS A 763     -22.903  37.140   7.210  1.00  1.290          H  
ATOM  12176  N   GLU A 764     -19.300  41.160   3.273  1.00  0.970          N  
ATOM  12177  CA  GLU A 764     -19.737  42.564   3.268  1.00  1.070          C  
ATOM  12178  C   GLU A 764     -20.564  42.899   2.043  1.00  0.900          C  
ATOM  12179  O   GLU A 764     -21.578  43.594   2.140  1.00  1.000          O  
ATOM  12180  CB  GLU A 764     -18.555  43.555   3.299  1.00  1.460          C  
ATOM  12181  CG  GLU A 764     -19.021  45.065   3.306  1.00  1.460          C  
ATOM  12182  CD  GLU A 764     -17.917  46.134   3.268  1.00  1.460          C  
ATOM  12183  OE1 GLU A 764     -16.747  45.821   3.270  1.00  1.460          O  
ATOM  12184  OE2 GLU A 764     -18.276  47.287   3.219  1.00  1.460          O  
ATOM  12185  H   GLU A 764     -18.314  40.947   3.441  1.00  1.160          H  
ATOM  12186  HA  GLU A 764     -20.357  42.729   4.150  1.00  1.280          H  
ATOM  12187 1HB  GLU A 764     -17.952  43.375   4.193  1.00  1.750          H  
ATOM  12188 2HB  GLU A 764     -17.913  43.389   2.429  1.00  1.750          H  
ATOM  12189 1HG  GLU A 764     -19.659  45.242   2.443  1.00  1.750          H  
ATOM  12190 2HG  GLU A 764     -19.629  45.220   4.200  1.00  1.750          H  
ATOM  12191  N   ASN A 765     -20.165  42.388   0.880  1.00  0.760          N  
ATOM  12192  CA  ASN A 765     -20.878  42.720  -0.331  1.00  0.730          C  
ATOM  12193  C   ASN A 765     -21.965  41.686  -0.742  1.00  0.580          C  
ATOM  12194  O   ASN A 765     -22.410  41.661  -1.898  1.00  0.740          O  
ATOM  12195  CB  ASN A 765     -19.871  43.047  -1.407  1.00  1.030          C  
ATOM  12196  CG  ASN A 765     -19.132  44.330  -1.120  1.00  1.030          C  
ATOM  12197  OD1 ASN A 765     -19.722  45.324  -0.673  1.00  1.030          O  
ATOM  12198  ND2 ASN A 765     -17.846  44.333  -1.372  1.00  1.030          N  
ATOM  12199  H   ASN A 765     -19.299  41.835   0.824  1.00  0.910          H  
ATOM  12200  HA  ASN A 765     -21.419  43.645  -0.144  1.00  0.880          H  
ATOM  12201 1HB  ASN A 765     -19.147  42.232  -1.501  1.00  1.240          H  
ATOM  12202 2HB  ASN A 765     -20.381  43.185  -2.350  1.00  1.240          H  
ATOM  12203 1HD2 ASN A 765     -17.310  45.161  -1.204  1.00  1.240          H  
ATOM  12204 2HD2 ASN A 765     -17.401  43.510  -1.737  1.00  1.240          H  
ATOM  12205  N   LEU A 766     -22.376  40.836   0.212  1.00  0.490          N  
ATOM  12206  CA  LEU A 766     -23.531  39.934   0.116  1.00  0.560          C  
ATOM  12207  C   LEU A 766     -24.605  40.387   1.105  1.00  0.670          C  
ATOM  12208  O   LEU A 766     -25.753  40.641   0.732  1.00  1.180          O  
ATOM  12209  CB  LEU A 766     -23.190  38.475   0.490  1.00  0.760          C  
ATOM  12210  CG  LEU A 766     -22.311  37.638  -0.409  1.00  0.760          C  
ATOM  12211  CD1 LEU A 766     -21.970  36.399   0.311  1.00  0.760          C  
ATOM  12212  CD2 LEU A 766     -23.067  37.251  -1.645  1.00  0.760          C  
ATOM  12213  H   LEU A 766     -21.888  40.835   1.110  1.00  0.590          H  
ATOM  12214  HA  LEU A 766     -23.942  39.985  -0.889  1.00  0.670          H  
ATOM  12215 1HB  LEU A 766     -22.694  38.499   1.456  1.00  0.910          H  
ATOM  12216 2HB  LEU A 766     -24.122  37.934   0.614  1.00  0.910          H  
ATOM  12217  HG  LEU A 766     -21.437  38.170  -0.678  1.00  0.910          H  
ATOM  12218 1HD1 LEU A 766     -21.366  35.802  -0.306  1.00  0.910          H  
ATOM  12219 2HD1 LEU A 766     -21.431  36.637   1.221  1.00  0.910          H  
ATOM  12220 3HD1 LEU A 766     -22.861  35.873   0.544  1.00  0.910          H  
ATOM  12221 1HD2 LEU A 766     -22.448  36.628  -2.282  1.00  0.910          H  
ATOM  12222 2HD2 LEU A 766     -23.974  36.701  -1.378  1.00  0.910          H  
ATOM  12223 3HD2 LEU A 766     -23.332  38.147  -2.164  1.00  0.910          H  
ATOM  12224  N   THR A 767     -24.220  40.454   2.383  1.00  0.810          N  
ATOM  12225  CA  THR A 767     -25.121  40.743   3.496  1.00  0.950          C  
ATOM  12226  C   THR A 767     -24.389  41.126   4.776  1.00  1.030          C  
ATOM  12227  O   THR A 767     -23.207  40.849   4.933  1.00  1.890          O  
ATOM  12228  CB  THR A 767     -26.011  39.537   3.796  1.00  1.270          C  
ATOM  12229  OG1 THR A 767     -26.962  39.891   4.807  1.00  1.270          O  
ATOM  12230  CG2 THR A 767     -25.147  38.368   4.273  1.00  1.270          C  
ATOM  12231  H   THR A 767     -23.237  40.282   2.595  1.00  0.970          H  
ATOM  12232  HA  THR A 767     -25.753  41.583   3.210  1.00  1.140          H  
ATOM  12233  HB  THR A 767     -26.545  39.252   2.896  1.00  1.530          H  
ATOM  12234  HG1 THR A 767     -27.640  39.209   4.839  1.00  1.530          H  
ATOM  12235 1HG2 THR A 767     -25.779  37.509   4.478  1.00  1.530          H  
ATOM  12236 2HG2 THR A 767     -24.432  38.119   3.501  1.00  1.530          H  
ATOM  12237 3HG2 THR A 767     -24.610  38.636   5.180  1.00  1.530          H  
ATOM  12238  N   GLY A 768     -25.082  41.782   5.693  1.00  1.010          N  
ATOM  12239  CA  GLY A 768     -24.477  42.077   6.984  1.00  1.410          C  
ATOM  12240  C   GLY A 768     -23.399  43.144   6.881  1.00  1.180          C  
ATOM  12241  O   GLY A 768     -23.407  43.965   5.963  1.00  1.700          O  
ATOM  12242  H   GLY A 768     -26.050  42.012   5.509  1.00  1.210          H  
ATOM  12243 1HA  GLY A 768     -25.248  42.400   7.683  1.00  1.690          H  
ATOM  12244 2HA  GLY A 768     -24.042  41.162   7.389  1.00  1.690          H  
ATOM  12245  N   LYS A 769     -22.511  43.173   7.877  1.00  1.130          N  
ATOM  12246  CA  LYS A 769     -21.461  44.188   7.938  1.00  1.020          C  
ATOM  12247  C   LYS A 769     -20.044  43.611   7.858  1.00  0.930          C  
ATOM  12248  O   LYS A 769     -19.145  44.269   7.343  1.00  1.800          O  
ATOM  12249  CB  LYS A 769     -21.601  45.006   9.225  1.00  1.470          C  
ATOM  12250  CG  LYS A 769     -22.947  45.753   9.395  1.00  1.470          C  
ATOM  12251  CD  LYS A 769     -23.166  46.833   8.326  1.00  1.470          C  
ATOM  12252  CE  LYS A 769     -24.438  47.628   8.596  1.00  1.470          C  
ATOM  12253  NZ  LYS A 769     -24.683  48.667   7.552  1.00  1.470          N  
ATOM  12254  H   LYS A 769     -22.586  42.465   8.590  1.00  1.360          H  
ATOM  12255  HA  LYS A 769     -21.572  44.849   7.079  1.00  1.220          H  
ATOM  12256 1HB  LYS A 769     -21.475  44.348  10.086  1.00  1.770          H  
ATOM  12257 2HB  LYS A 769     -20.803  45.747   9.268  1.00  1.770          H  
ATOM  12258 1HG  LYS A 769     -23.765  45.035   9.335  1.00  1.770          H  
ATOM  12259 2HG  LYS A 769     -22.975  46.221  10.377  1.00  1.770          H  
ATOM  12260 1HD  LYS A 769     -22.312  47.511   8.304  1.00  1.770          H  
ATOM  12261 2HD  LYS A 769     -23.267  46.369   7.346  1.00  1.770          H  
ATOM  12262 1HE  LYS A 769     -25.285  46.943   8.617  1.00  1.770          H  
ATOM  12263 2HE  LYS A 769     -24.354  48.116   9.567  1.00  1.770          H  
ATOM  12264 1HZ  LYS A 769     -25.534  49.168   7.768  1.00  1.770          H  
ATOM  12265 2HZ  LYS A 769     -23.908  49.316   7.531  1.00  1.770          H  
ATOM  12266 3HZ  LYS A 769     -24.774  48.222   6.649  1.00  1.770          H  
ATOM  12267  N   SER A 770     -19.838  42.430   8.443  1.00  0.720          N  
ATOM  12268  CA  SER A 770     -18.525  41.776   8.508  1.00  0.630          C  
ATOM  12269  C   SER A 770     -18.668  40.303   8.848  1.00  0.550          C  
ATOM  12270  O   SER A 770     -19.422  39.936   9.750  1.00  0.700          O  
ATOM  12271  CB  SER A 770     -17.612  42.441   9.507  1.00  0.920          C  
ATOM  12272  OG  SER A 770     -16.415  41.725   9.590  1.00  0.920          O  
ATOM  12273  H   SER A 770     -20.626  41.951   8.844  1.00  0.860          H  
ATOM  12274  HA  SER A 770     -18.054  41.847   7.525  1.00  0.760          H  
ATOM  12275 1HB  SER A 770     -17.408  43.465   9.204  1.00  1.100          H  
ATOM  12276 2HB  SER A 770     -18.090  42.466  10.465  1.00  1.100          H  
ATOM  12277  HG  SER A 770     -16.024  41.757   8.681  1.00  1.100          H  
ATOM  12278  N   VAL A 771     -17.915  39.446   8.154  1.00  0.510          N  
ATOM  12279  CA  VAL A 771     -18.024  38.002   8.377  1.00  0.500          C  
ATOM  12280  C   VAL A 771     -17.536  37.680   9.769  1.00  0.510          C  
ATOM  12281  O   VAL A 771     -18.004  36.755  10.416  1.00  0.520          O  
ATOM  12282  CB  VAL A 771     -17.245  37.174   7.324  1.00  0.700          C  
ATOM  12283  CG1 VAL A 771     -15.764  37.190   7.571  1.00  0.700          C  
ATOM  12284  CG2 VAL A 771     -17.784  35.773   7.296  1.00  0.700          C  
ATOM  12285  H   VAL A 771     -17.244  39.838   7.484  1.00  0.610          H  
ATOM  12286  HA  VAL A 771     -19.076  37.723   8.308  1.00  0.600          H  
ATOM  12287  HB  VAL A 771     -17.383  37.621   6.376  1.00  0.840          H  
ATOM  12288 1HG1 VAL A 771     -15.263  36.633   6.794  1.00  0.840          H  
ATOM  12289 2HG1 VAL A 771     -15.423  38.210   7.557  1.00  0.840          H  
ATOM  12290 3HG1 VAL A 771     -15.524  36.736   8.525  1.00  0.840          H  
ATOM  12291 1HG2 VAL A 771     -17.259  35.209   6.529  1.00  0.840          H  
ATOM  12292 2HG2 VAL A 771     -17.633  35.304   8.265  1.00  0.840          H  
ATOM  12293 3HG2 VAL A 771     -18.846  35.797   7.065  1.00  0.840          H  
ATOM  12294  N   HIS A 772     -16.616  38.491  10.250  1.00  0.580          N  
ATOM  12295  CA  HIS A 772     -15.983  38.311  11.531  1.00  0.620          C  
ATOM  12296  C   HIS A 772     -16.883  38.649  12.697  1.00  0.600          C  
ATOM  12297  O   HIS A 772     -16.522  38.414  13.851  1.00  0.660          O  
ATOM  12298  CB  HIS A 772     -14.713  39.154  11.524  1.00  0.850          C  
ATOM  12299  CG  HIS A 772     -13.780  38.556  10.560  1.00  0.850          C  
ATOM  12300  ND1 HIS A 772     -13.186  37.339  10.778  1.00  0.850          N  
ATOM  12301  CD2 HIS A 772     -13.393  38.953   9.333  1.00  0.850          C  
ATOM  12302  CE1 HIS A 772     -12.475  37.005   9.721  1.00  0.850          C  
ATOM  12303  NE2 HIS A 772     -12.589  37.964   8.823  1.00  0.850          N  
ATOM  12304  H   HIS A 772     -16.282  39.247   9.661  1.00  0.700          H  
ATOM  12305  HA  HIS A 772     -15.694  37.265  11.638  1.00  0.740          H  
ATOM  12306 1HB  HIS A 772     -14.946  40.168  11.196  1.00  1.020          H  
ATOM  12307 2HB  HIS A 772     -14.275  39.223  12.504  1.00  1.020          H  
ATOM  12308  HD2 HIS A 772     -13.694  39.869   8.832  1.00  1.020          H  
ATOM  12309  HE1 HIS A 772     -11.915  36.082   9.611  1.00  1.020          H  
ATOM  12310  HE2 HIS A 772     -12.164  37.958   7.882  1.00  1.020          H  
ATOM  12311  N   LEU A 773     -18.029  39.254  12.410  1.00  0.590          N  
ATOM  12312  CA  LEU A 773     -18.978  39.595  13.438  1.00  0.610          C  
ATOM  12313  C   LEU A 773     -20.243  38.736  13.262  1.00  0.650          C  
ATOM  12314  O   LEU A 773     -21.271  38.990  13.898  1.00  0.800          O  
ATOM  12315  CB  LEU A 773     -19.265  41.098  13.347  1.00  0.850          C  
ATOM  12316  CG  LEU A 773     -17.980  42.031  13.490  1.00  0.850          C  
ATOM  12317  CD1 LEU A 773     -18.370  43.477  13.298  1.00  0.850          C  
ATOM  12318  CD2 LEU A 773     -17.311  41.840  14.839  1.00  0.850          C  
ATOM  12319  H   LEU A 773     -18.299  39.438  11.441  1.00  0.710          H  
ATOM  12320  HA  LEU A 773     -18.561  39.352  14.410  1.00  0.730          H  
ATOM  12321 1HB  LEU A 773     -19.715  41.296  12.374  1.00  1.020          H  
ATOM  12322 2HB  LEU A 773     -19.978  41.371  14.123  1.00  1.020          H  
ATOM  12323  HG  LEU A 773     -17.268  41.771  12.706  1.00  1.020          H  
ATOM  12324 1HD1 LEU A 773     -17.483  44.107  13.373  1.00  1.020          H  
ATOM  12325 2HD1 LEU A 773     -18.827  43.619  12.324  1.00  1.020          H  
ATOM  12326 3HD1 LEU A 773     -19.081  43.764  14.070  1.00  1.020          H  
ATOM  12327 1HD2 LEU A 773     -16.433  42.471  14.904  1.00  1.020          H  
ATOM  12328 2HD2 LEU A 773     -17.993  42.103  15.626  1.00  1.020          H  
ATOM  12329 3HD2 LEU A 773     -17.005  40.815  14.951  1.00  1.020          H  
ATOM  12330  N   ALA A 774     -20.177  37.735  12.364  1.00  0.570          N  
ATOM  12331  CA  ALA A 774     -21.314  36.883  12.026  1.00  0.620          C  
ATOM  12332  C   ALA A 774     -21.243  35.510  12.682  1.00  0.640          C  
ATOM  12333  O   ALA A 774     -20.168  35.018  12.997  1.00  1.080          O  
ATOM  12334  CB  ALA A 774     -21.382  36.701  10.516  1.00  0.850          C  
ATOM  12335  H   ALA A 774     -19.300  37.541  11.875  1.00  0.680          H  
ATOM  12336  HA  ALA A 774     -22.218  37.379  12.372  1.00  0.740          H  
ATOM  12337 1HB  ALA A 774     -22.248  36.098  10.271  1.00  1.020          H  
ATOM  12338 2HB  ALA A 774     -21.460  37.679  10.036  1.00  1.020          H  
ATOM  12339 3HB  ALA A 774     -20.480  36.200  10.170  1.00  1.020          H  
ATOM  12340  N   ASP A 775     -22.403  34.902  12.910  1.00  0.630          N  
ATOM  12341  CA  ASP A 775     -22.447  33.535  13.417  1.00  0.590          C  
ATOM  12342  C   ASP A 775     -21.942  32.524  12.393  1.00  0.510          C  
ATOM  12343  O   ASP A 775     -22.224  32.642  11.199  1.00  0.550          O  
ATOM  12344  CB  ASP A 775     -23.867  33.154  13.829  1.00  0.840          C  
ATOM  12345  CG  ASP A 775     -24.371  33.847  15.112  1.00  0.840          C  
ATOM  12346  OD1 ASP A 775     -23.587  34.421  15.865  1.00  0.840          O  
ATOM  12347  OD2 ASP A 775     -25.554  33.800  15.322  1.00  0.840          O  
ATOM  12348  H   ASP A 775     -23.266  35.378  12.695  1.00  0.760          H  
ATOM  12349  HA  ASP A 775     -21.804  33.474  14.294  1.00  0.710          H  
ATOM  12350 1HB  ASP A 775     -24.551  33.383  13.013  1.00  1.010          H  
ATOM  12351 2HB  ASP A 775     -23.903  32.070  13.982  1.00  1.010          H  
ATOM  12352  N   TYR A 776     -21.264  31.494  12.879  1.00  0.490          N  
ATOM  12353  CA  TYR A 776     -20.787  30.374  12.077  1.00  0.510          C  
ATOM  12354  C   TYR A 776     -22.047  29.586  11.705  1.00  0.540          C  
ATOM  12355  O   TYR A 776     -22.903  29.419  12.576  1.00  0.570          O  
ATOM  12356  CB  TYR A 776     -19.827  29.491  12.890  1.00  0.710          C  
ATOM  12357  CG  TYR A 776     -19.035  28.546  12.075  1.00  0.710          C  
ATOM  12358  CD1 TYR A 776     -17.916  29.041  11.391  1.00  0.710          C  
ATOM  12359  CD2 TYR A 776     -19.390  27.223  11.965  1.00  0.710          C  
ATOM  12360  CE1 TYR A 776     -17.175  28.208  10.605  1.00  0.710          C  
ATOM  12361  CE2 TYR A 776     -18.641  26.394  11.174  1.00  0.710          C  
ATOM  12362  CZ  TYR A 776     -17.543  26.881  10.497  1.00  0.710          C  
ATOM  12363  OH  TYR A 776     -16.817  26.040   9.706  1.00  0.710          O  
ATOM  12364  H   TYR A 776     -21.061  31.518  13.873  1.00  0.590          H  
ATOM  12365  HA  TYR A 776     -20.300  30.756  11.189  1.00  0.610          H  
ATOM  12366 1HB  TYR A 776     -19.160  30.064  13.469  1.00  0.850          H  
ATOM  12367 2HB  TYR A 776     -20.419  28.911  13.586  1.00  0.850          H  
ATOM  12368  HD1 TYR A 776     -17.637  30.092  11.477  1.00  0.850          H  
ATOM  12369  HD2 TYR A 776     -20.265  26.835  12.496  1.00  0.850          H  
ATOM  12370  HE1 TYR A 776     -16.305  28.591  10.061  1.00  0.850          H  
ATOM  12371  HE2 TYR A 776     -18.916  25.352  11.077  1.00  0.850          H  
ATOM  12372  HH  TYR A 776     -17.152  25.148   9.816  1.00  0.850          H  
ATOM  12373  N   PRO A 777     -22.224  29.113  10.459  1.00  0.560          N  
ATOM  12374  CA  PRO A 777     -23.390  28.378  10.020  1.00  0.610          C  
ATOM  12375  C   PRO A 777     -23.501  27.004  10.633  1.00  0.640          C  
ATOM  12376  O   PRO A 777     -22.497  26.343  10.888  1.00  0.850          O  
ATOM  12377  CB  PRO A 777     -23.164  28.262   8.515  1.00  0.920          C  
ATOM  12378  CG  PRO A 777     -21.670  28.342   8.349  1.00  0.920          C  
ATOM  12379  CD  PRO A 777     -21.219  29.292   9.424  1.00  0.920          C  
ATOM  12380  HA  PRO A 777     -24.290  28.973  10.238  1.00  0.730          H  
ATOM  12381 1HB  PRO A 777     -23.591  27.307   8.150  1.00  1.100          H  
ATOM  12382 2HB  PRO A 777     -23.691  29.077   7.992  1.00  1.100          H  
ATOM  12383 1HG  PRO A 777     -21.229  27.345   8.459  1.00  1.100          H  
ATOM  12384 2HG  PRO A 777     -21.408  28.699   7.335  1.00  1.100          H  
ATOM  12385 1HD  PRO A 777     -20.228  29.010   9.726  1.00  1.100          H  
ATOM  12386 2HD  PRO A 777     -21.281  30.293   9.080  1.00  1.100          H  
ATOM  12387  N   ALA A 778     -24.730  26.556  10.800  1.00  0.670          N  
ATOM  12388  CA  ALA A 778     -25.016  25.204  11.229  1.00  0.730          C  
ATOM  12389  C   ALA A 778     -25.372  24.401  10.004  1.00  0.630          C  
ATOM  12390  O   ALA A 778     -25.818  24.969   9.008  1.00  0.610          O  
ATOM  12391  CB  ALA A 778     -26.146  25.176  12.237  1.00  1.000          C  
ATOM  12392  H   ALA A 778     -25.505  27.172  10.596  1.00  0.800          H  
ATOM  12393  HA  ALA A 778     -24.117  24.778  11.674  1.00  0.880          H  
ATOM  12394 1HB  ALA A 778     -26.341  24.146  12.535  1.00  1.200          H  
ATOM  12395 2HB  ALA A 778     -25.865  25.764  13.111  1.00  1.200          H  
ATOM  12396 3HB  ALA A 778     -27.042  25.597  11.786  1.00  1.200          H  
ATOM  12397  N   CYS A 779     -25.210  23.091  10.065  1.00  0.680          N  
ATOM  12398  CA  CYS A 779     -25.671  22.272   8.957  1.00  0.650          C  
ATOM  12399  C   CYS A 779     -27.190  22.246   8.953  1.00  0.740          C  
ATOM  12400  O   CYS A 779     -27.802  21.745   9.899  1.00  0.790          O  
ATOM  12401  CB  CYS A 779     -25.161  20.844   9.109  1.00  0.920          C  
ATOM  12402  SG  CYS A 779     -25.697  19.711   7.811  1.00  0.920          S  
ATOM  12403  H   CYS A 779     -24.803  22.667  10.887  1.00  0.820          H  
ATOM  12404  HA  CYS A 779     -25.316  22.697   8.015  1.00  0.780          H  
ATOM  12405 1HB  CYS A 779     -24.076  20.862   9.110  1.00  1.110          H  
ATOM  12406 2HB  CYS A 779     -25.486  20.442  10.064  1.00  1.110          H  
ATOM  12407  HG  CYS A 779     -24.781  20.106   6.912  1.00  1.110          H  
ATOM  12408  N   ASP A 780     -27.817  22.754   7.896  1.00  0.790          N  
ATOM  12409  CA  ASP A 780     -29.270  22.756   7.854  1.00  0.920          C  
ATOM  12410  C   ASP A 780     -29.748  21.436   7.293  1.00  1.040          C  
ATOM  12411  O   ASP A 780     -29.713  21.198   6.085  1.00  1.230          O  
ATOM  12412  CB  ASP A 780     -29.829  23.914   7.038  1.00  1.240          C  
ATOM  12413  CG  ASP A 780     -31.365  23.989   7.064  1.00  1.240          C  
ATOM  12414  OD1 ASP A 780     -32.031  23.008   7.453  1.00  1.240          O  
ATOM  12415  OD2 ASP A 780     -31.868  25.032   6.705  1.00  1.240          O  
ATOM  12416  H   ASP A 780     -27.278  23.184   7.136  1.00  0.950          H  
ATOM  12417  HA  ASP A 780     -29.647  22.851   8.871  1.00  1.100          H  
ATOM  12418 1HB  ASP A 780     -29.412  24.854   7.404  1.00  1.480          H  
ATOM  12419 2HB  ASP A 780     -29.519  23.799   6.003  1.00  1.480          H  
ATOM  12420  N   GLN A 781     -30.213  20.573   8.176  1.00  1.040          N  
ATOM  12421  CA  GLN A 781     -30.576  19.219   7.813  1.00  1.160          C  
ATOM  12422  C   GLN A 781     -31.729  19.153   6.831  1.00  1.320          C  
ATOM  12423  O   GLN A 781     -31.867  18.171   6.105  1.00  1.470          O  
ATOM  12424  CB  GLN A 781     -30.945  18.411   9.055  1.00  1.580          C  
ATOM  12425  CG  GLN A 781     -29.798  18.178  10.013  1.00  1.580          C  
ATOM  12426  CD  GLN A 781     -28.679  17.410   9.386  1.00  1.580          C  
ATOM  12427  OE1 GLN A 781     -28.897  16.527   8.554  1.00  1.580          O  
ATOM  12428  NE2 GLN A 781     -27.469  17.727   9.787  1.00  1.580          N  
ATOM  12429  H   GLN A 781     -30.273  20.865   9.144  1.00  1.250          H  
ATOM  12430  HA  GLN A 781     -29.712  18.756   7.335  1.00  1.390          H  
ATOM  12431 1HB  GLN A 781     -31.734  18.930   9.597  1.00  1.890          H  
ATOM  12432 2HB  GLN A 781     -31.339  17.441   8.753  1.00  1.890          H  
ATOM  12433 1HG  GLN A 781     -29.400  19.145  10.327  1.00  1.890          H  
ATOM  12434 2HG  GLN A 781     -30.158  17.621  10.876  1.00  1.890          H  
ATOM  12435 1HE2 GLN A 781     -26.677  17.256   9.404  1.00  1.890          H  
ATOM  12436 2HE2 GLN A 781     -27.337  18.449  10.471  1.00  1.890          H  
ATOM  12437  N   THR A 782     -32.556  20.196   6.769  1.00  1.350          N  
ATOM  12438  CA  THR A 782     -33.743  20.127   5.920  1.00  1.440          C  
ATOM  12439  C   THR A 782     -33.384  20.331   4.457  1.00  1.330          C  
ATOM  12440  O   THR A 782     -34.229  20.170   3.572  1.00  1.380          O  
ATOM  12441  CB  THR A 782     -34.835  21.142   6.341  1.00  1.980          C  
ATOM  12442  OG1 THR A 782     -34.381  22.496   6.176  1.00  1.980          O  
ATOM  12443  CG2 THR A 782     -35.235  20.924   7.787  1.00  1.980          C  
ATOM  12444  H   THR A 782     -32.351  21.059   7.295  1.00  1.620          H  
ATOM  12445  HA  THR A 782     -34.171  19.132   6.016  1.00  1.730          H  
ATOM  12446  HB  THR A 782     -35.709  20.993   5.711  1.00  2.380          H  
ATOM  12447  HG1 THR A 782     -33.587  22.678   6.729  1.00  2.380          H  
ATOM  12448 1HG2 THR A 782     -36.017  21.632   8.057  1.00  2.380          H  
ATOM  12449 2HG2 THR A 782     -35.603  19.907   7.912  1.00  2.380          H  
ATOM  12450 3HG2 THR A 782     -34.369  21.079   8.429  1.00  2.380          H  
ATOM  12451  N   LYS A 783     -32.128  20.700   4.202  1.00  1.260          N  
ATOM  12452  CA  LYS A 783     -31.648  20.916   2.858  1.00  1.300          C  
ATOM  12453  C   LYS A 783     -30.668  19.827   2.437  1.00  1.150          C  
ATOM  12454  O   LYS A 783     -30.107  19.906   1.347  1.00  1.360          O  
ATOM  12455  CB  LYS A 783     -31.027  22.305   2.753  1.00  1.800          C  
ATOM  12456  CG  LYS A 783     -32.060  23.402   2.992  1.00  1.800          C  
ATOM  12457  CD  LYS A 783     -31.503  24.806   2.871  1.00  1.800          C  
ATOM  12458  CE  LYS A 783     -32.622  25.826   3.139  1.00  1.800          C  
ATOM  12459  NZ  LYS A 783     -32.165  27.249   3.056  1.00  1.800          N  
ATOM  12460  H   LYS A 783     -31.464  20.816   4.974  1.00  1.510          H  
ATOM  12461  HA  LYS A 783     -32.497  20.870   2.177  1.00  1.560          H  
ATOM  12462 1HB  LYS A 783     -30.238  22.406   3.504  1.00  2.160          H  
ATOM  12463 2HB  LYS A 783     -30.579  22.444   1.768  1.00  2.160          H  
ATOM  12464 1HG  LYS A 783     -32.876  23.278   2.283  1.00  2.160          H  
ATOM  12465 2HG  LYS A 783     -32.468  23.286   4.002  1.00  2.160          H  
ATOM  12466 1HD  LYS A 783     -30.716  24.950   3.616  1.00  2.160          H  
ATOM  12467 2HD  LYS A 783     -31.081  24.970   1.885  1.00  2.160          H  
ATOM  12468 1HE  LYS A 783     -33.425  25.671   2.422  1.00  2.160          H  
ATOM  12469 2HE  LYS A 783     -33.007  25.646   4.146  1.00  2.160          H  
ATOM  12470 1HZ  LYS A 783     -32.929  27.860   3.262  1.00  2.160          H  
ATOM  12471 2HZ  LYS A 783     -31.411  27.430   3.717  1.00  2.160          H  
ATOM  12472 3HZ  LYS A 783     -31.781  27.517   2.140  1.00  2.160          H  
ATOM  12473  N   VAL A 784     -30.469  18.813   3.288  1.00  1.000          N  
ATOM  12474  CA  VAL A 784     -29.533  17.746   2.976  1.00  0.940          C  
ATOM  12475  C   VAL A 784     -30.254  16.551   2.377  1.00  1.010          C  
ATOM  12476  O   VAL A 784     -31.269  16.088   2.895  1.00  1.170          O  
ATOM  12477  CB  VAL A 784     -28.706  17.337   4.211  1.00  1.340          C  
ATOM  12478  CG1 VAL A 784     -27.785  16.139   3.871  1.00  1.340          C  
ATOM  12479  CG2 VAL A 784     -27.846  18.536   4.649  1.00  1.340          C  
ATOM  12480  H   VAL A 784     -30.995  18.759   4.167  1.00  1.200          H  
ATOM  12481  HA  VAL A 784     -28.831  18.117   2.236  1.00  1.130          H  
ATOM  12482  HB  VAL A 784     -29.379  17.041   5.023  1.00  1.610          H  
ATOM  12483 1HG1 VAL A 784     -27.203  15.867   4.750  1.00  1.610          H  
ATOM  12484 2HG1 VAL A 784     -28.378  15.276   3.568  1.00  1.610          H  
ATOM  12485 3HG1 VAL A 784     -27.102  16.412   3.060  1.00  1.610          H  
ATOM  12486 1HG2 VAL A 784     -27.259  18.264   5.524  1.00  1.610          H  
ATOM  12487 2HG2 VAL A 784     -27.175  18.814   3.830  1.00  1.610          H  
ATOM  12488 3HG2 VAL A 784     -28.487  19.376   4.892  1.00  1.610          H  
ATOM  12489  N   ASN A 785     -29.731  16.075   1.260  1.00  1.050          N  
ATOM  12490  CA  ASN A 785     -30.302  14.953   0.552  1.00  1.120          C  
ATOM  12491  C   ASN A 785     -29.188  14.044   0.044  1.00  1.030          C  
ATOM  12492  O   ASN A 785     -28.636  14.272  -1.037  1.00  0.950          O  
ATOM  12493  CB  ASN A 785     -31.172  15.491  -0.583  1.00  1.540          C  
ATOM  12494  CG  ASN A 785     -31.929  14.456  -1.355  1.00  1.540          C  
ATOM  12495  OD1 ASN A 785     -31.544  13.277  -1.392  1.00  1.540          O  
ATOM  12496  ND2 ASN A 785     -33.005  14.869  -1.984  1.00  1.540          N  
ATOM  12497  H   ASN A 785     -28.890  16.520   0.897  1.00  1.260          H  
ATOM  12498  HA  ASN A 785     -30.913  14.370   1.243  1.00  1.340          H  
ATOM  12499 1HB  ASN A 785     -31.895  16.198  -0.169  1.00  1.850          H  
ATOM  12500 2HB  ASN A 785     -30.548  16.057  -1.274  1.00  1.850          H  
ATOM  12501 1HD2 ASN A 785     -33.557  14.232  -2.520  1.00  1.850          H  
ATOM  12502 2HD2 ASN A 785     -33.295  15.852  -1.936  1.00  1.850          H  
ATOM  12503  N   GLU A 786     -28.852  13.020   0.833  1.00  1.080          N  
ATOM  12504  CA  GLU A 786     -27.754  12.120   0.499  1.00  1.060          C  
ATOM  12505  C   GLU A 786     -28.008  11.369  -0.801  1.00  1.030          C  
ATOM  12506  O   GLU A 786     -27.076  11.110  -1.573  1.00  1.010          O  
ATOM  12507  CB  GLU A 786     -27.532  11.121   1.635  1.00  1.490          C  
ATOM  12508  CG  GLU A 786     -27.051  11.746   2.942  1.00  1.490          C  
ATOM  12509  CD  GLU A 786     -28.167  12.331   3.765  1.00  1.490          C  
ATOM  12510  OE1 GLU A 786     -29.302  12.283   3.324  1.00  1.490          O  
ATOM  12511  OE2 GLU A 786     -27.895  12.823   4.829  1.00  1.490          O  
ATOM  12512  H   GLU A 786     -29.351  12.882   1.719  1.00  1.300          H  
ATOM  12513  HA  GLU A 786     -26.849  12.718   0.377  1.00  1.270          H  
ATOM  12514 1HB  GLU A 786     -28.459  10.584   1.834  1.00  1.790          H  
ATOM  12515 2HB  GLU A 786     -26.790  10.385   1.327  1.00  1.790          H  
ATOM  12516 1HG  GLU A 786     -26.538  10.987   3.531  1.00  1.790          H  
ATOM  12517 2HG  GLU A 786     -26.333  12.534   2.707  1.00  1.790          H  
ATOM  12518  N   LYS A 787     -29.277  11.011  -1.036  1.00  1.060          N  
ATOM  12519  CA  LYS A 787     -29.653  10.283  -2.237  1.00  1.090          C  
ATOM  12520  C   LYS A 787     -29.295  11.129  -3.448  1.00  1.000          C  
ATOM  12521  O   LYS A 787     -28.652  10.639  -4.375  1.00  1.020          O  
ATOM  12522  CB  LYS A 787     -31.136   9.917  -2.189  1.00  1.510          C  
ATOM  12523  CG  LYS A 787     -31.638   9.093  -3.354  1.00  1.510          C  
ATOM  12524  CD  LYS A 787     -33.102   8.696  -3.139  1.00  1.510          C  
ATOM  12525  CE  LYS A 787     -33.637   7.890  -4.302  1.00  1.510          C  
ATOM  12526  NZ  LYS A 787     -35.050   7.477  -4.094  1.00  1.510          N  
ATOM  12527  H   LYS A 787     -29.977  11.243  -0.344  1.00  1.270          H  
ATOM  12528  HA  LYS A 787     -29.071   9.363  -2.287  1.00  1.310          H  
ATOM  12529 1HB  LYS A 787     -31.342   9.367  -1.273  1.00  1.820          H  
ATOM  12530 2HB  LYS A 787     -31.730  10.825  -2.162  1.00  1.820          H  
ATOM  12531 1HG  LYS A 787     -31.561   9.678  -4.273  1.00  1.820          H  
ATOM  12532 2HG  LYS A 787     -31.028   8.198  -3.465  1.00  1.820          H  
ATOM  12533 1HD  LYS A 787     -33.191   8.106  -2.227  1.00  1.820          H  
ATOM  12534 2HD  LYS A 787     -33.705   9.597  -3.030  1.00  1.820          H  
ATOM  12535 1HE  LYS A 787     -33.586   8.492  -5.199  1.00  1.820          H  
ATOM  12536 2HE  LYS A 787     -33.020   7.001  -4.437  1.00  1.820          H  
ATOM  12537 1HZ  LYS A 787     -35.357   6.948  -4.901  1.00  1.820          H  
ATOM  12538 2HZ  LYS A 787     -35.120   6.902  -3.268  1.00  1.820          H  
ATOM  12539 3HZ  LYS A 787     -35.628   8.297  -3.987  1.00  1.820          H  
ATOM  12540  N   LEU A 788     -29.658  12.414  -3.414  1.00  0.980          N  
ATOM  12541  CA  LEU A 788     -29.329  13.345  -4.487  1.00  0.950          C  
ATOM  12542  C   LEU A 788     -27.835  13.499  -4.678  1.00  0.860          C  
ATOM  12543  O   LEU A 788     -27.353  13.555  -5.809  1.00  0.840          O  
ATOM  12544  CB  LEU A 788     -29.950  14.717  -4.221  1.00  1.340          C  
ATOM  12545  CG  LEU A 788     -29.638  15.894  -5.205  1.00  1.340          C  
ATOM  12546  CD1 LEU A 788     -30.028  15.597  -6.612  1.00  1.340          C  
ATOM  12547  CD2 LEU A 788     -30.413  17.052  -4.746  1.00  1.340          C  
ATOM  12548  H   LEU A 788     -30.220  12.736  -2.625  1.00  1.180          H  
ATOM  12549  HA  LEU A 788     -29.755  12.948  -5.407  1.00  1.140          H  
ATOM  12550 1HB  LEU A 788     -31.028  14.595  -4.198  1.00  1.610          H  
ATOM  12551 2HB  LEU A 788     -29.624  15.038  -3.238  1.00  1.610          H  
ATOM  12552  HG  LEU A 788     -28.576  16.125  -5.189  1.00  1.610          H  
ATOM  12553 1HD1 LEU A 788     -29.817  16.460  -7.234  1.00  1.610          H  
ATOM  12554 2HD1 LEU A 788     -29.446  14.757  -6.964  1.00  1.610          H  
ATOM  12555 3HD1 LEU A 788     -31.092  15.366  -6.668  1.00  1.610          H  
ATOM  12556 1HD2 LEU A 788     -30.229  17.873  -5.405  1.00  1.610          H  
ATOM  12557 2HD2 LEU A 788     -31.478  16.812  -4.767  1.00  1.610          H  
ATOM  12558 3HD2 LEU A 788     -30.118  17.308  -3.732  1.00  1.610          H  
ATOM  12559  N   GLU A 789     -27.065  13.586  -3.595  1.00  0.840          N  
ATOM  12560  CA  GLU A 789     -25.633  13.755  -3.806  1.00  0.820          C  
ATOM  12561  C   GLU A 789     -25.079  12.555  -4.592  1.00  0.820          C  
ATOM  12562  O   GLU A 789     -24.285  12.734  -5.526  1.00  0.820          O  
ATOM  12563  CB  GLU A 789     -24.896  13.891  -2.470  1.00  1.160          C  
ATOM  12564  CG  GLU A 789     -25.233  15.168  -1.698  1.00  1.160          C  
ATOM  12565  CD  GLU A 789     -24.456  15.324  -0.415  1.00  1.160          C  
ATOM  12566  OE1 GLU A 789     -23.483  14.620  -0.234  1.00  1.160          O  
ATOM  12567  OE2 GLU A 789     -24.868  16.123   0.400  1.00  1.160          O  
ATOM  12568  H   GLU A 789     -27.486  13.598  -2.659  1.00  1.010          H  
ATOM  12569  HA  GLU A 789     -25.469  14.655  -4.390  1.00  0.980          H  
ATOM  12570 1HB  GLU A 789     -25.142  13.039  -1.833  1.00  1.390          H  
ATOM  12571 2HB  GLU A 789     -23.821  13.872  -2.645  1.00  1.390          H  
ATOM  12572 1HG  GLU A 789     -25.069  16.031  -2.336  1.00  1.390          H  
ATOM  12573 2HG  GLU A 789     -26.291  15.146  -1.458  1.00  1.390          H  
ATOM  12574  N   LYS A 790     -25.546  11.342  -4.251  1.00  0.890          N  
ATOM  12575  CA  LYS A 790     -25.131  10.122  -4.939  1.00  0.980          C  
ATOM  12576  C   LYS A 790     -25.614  10.070  -6.387  1.00  0.950          C  
ATOM  12577  O   LYS A 790     -24.831   9.776  -7.301  1.00  0.960          O  
ATOM  12578  CB  LYS A 790     -25.640   8.883  -4.190  1.00  1.340          C  
ATOM  12579  CG  LYS A 790     -25.260   7.524  -4.826  1.00  1.340          C  
ATOM  12580  CD  LYS A 790     -25.752   6.352  -3.953  1.00  1.340          C  
ATOM  12581  CE  LYS A 790     -25.352   4.969  -4.524  1.00  1.340          C  
ATOM  12582  NZ  LYS A 790     -26.166   4.568  -5.737  1.00  1.340          N  
ATOM  12583  H   LYS A 790     -26.172  11.277  -3.437  1.00  1.070          H  
ATOM  12584  HA  LYS A 790     -24.043  10.096  -4.952  1.00  1.180          H  
ATOM  12585 1HB  LYS A 790     -25.263   8.903  -3.169  1.00  1.600          H  
ATOM  12586 2HB  LYS A 790     -26.727   8.927  -4.128  1.00  1.600          H  
ATOM  12587 1HG  LYS A 790     -25.716   7.446  -5.815  1.00  1.600          H  
ATOM  12588 2HG  LYS A 790     -24.177   7.467  -4.938  1.00  1.600          H  
ATOM  12589 1HD  LYS A 790     -25.335   6.451  -2.950  1.00  1.600          H  
ATOM  12590 2HD  LYS A 790     -26.840   6.397  -3.879  1.00  1.600          H  
ATOM  12591 1HE  LYS A 790     -24.301   5.000  -4.804  1.00  1.600          H  
ATOM  12592 2HE  LYS A 790     -25.489   4.218  -3.747  1.00  1.600          H  
ATOM  12593 1HZ  LYS A 790     -25.865   3.653  -6.069  1.00  1.600          H  
ATOM  12594 2HZ  LYS A 790     -27.153   4.513  -5.500  1.00  1.600          H  
ATOM  12595 3HZ  LYS A 790     -26.056   5.231  -6.490  1.00  1.600          H  
ATOM  12596  N   GLU A 791     -26.911  10.320  -6.595  1.00  0.940          N  
ATOM  12597  CA  GLU A 791     -27.477  10.256  -7.929  1.00  0.990          C  
ATOM  12598  C   GLU A 791     -26.850  11.291  -8.846  1.00  0.920          C  
ATOM  12599  O   GLU A 791     -26.523  10.980  -9.995  1.00  0.960          O  
ATOM  12600  CB  GLU A 791     -28.983  10.510  -7.891  1.00  1.370          C  
ATOM  12601  CG  GLU A 791     -29.879   9.427  -7.273  1.00  1.370          C  
ATOM  12602  CD  GLU A 791     -31.339   9.882  -7.189  1.00  1.370          C  
ATOM  12603  OE1 GLU A 791     -31.590  11.067  -7.230  1.00  1.370          O  
ATOM  12604  OE2 GLU A 791     -32.194   9.058  -7.062  1.00  1.370          O  
ATOM  12605  H   GLU A 791     -27.513  10.549  -5.801  1.00  1.130          H  
ATOM  12606  HA  GLU A 791     -27.286   9.264  -8.339  1.00  1.190          H  
ATOM  12607 1HB  GLU A 791     -29.161  11.428  -7.335  1.00  1.640          H  
ATOM  12608 2HB  GLU A 791     -29.322  10.665  -8.902  1.00  1.640          H  
ATOM  12609 1HG  GLU A 791     -29.818   8.527  -7.880  1.00  1.640          H  
ATOM  12610 2HG  GLU A 791     -29.516   9.184  -6.278  1.00  1.640          H  
ATOM  12611  N   MET A 792     -26.633  12.510  -8.336  1.00  0.850          N  
ATOM  12612  CA  MET A 792     -26.050  13.543  -9.155  1.00  0.850          C  
ATOM  12613  C   MET A 792     -24.633  13.152  -9.523  1.00  0.820          C  
ATOM  12614  O   MET A 792     -24.237  13.339 -10.666  1.00  0.830          O  
ATOM  12615  CB  MET A 792     -26.033  14.890  -8.448  1.00  1.190          C  
ATOM  12616  CG  MET A 792     -25.614  16.088  -9.357  1.00  1.190          C  
ATOM  12617  SD  MET A 792     -26.790  16.454 -10.694  1.00  1.190          S  
ATOM  12618  CE  MET A 792     -28.028  17.463  -9.824  1.00  1.190          C  
ATOM  12619  H   MET A 792     -26.921  12.735  -7.382  1.00  1.020          H  
ATOM  12620  HA  MET A 792     -26.634  13.630 -10.069  1.00  1.020          H  
ATOM  12621 1HB  MET A 792     -27.017  15.091  -8.029  1.00  1.430          H  
ATOM  12622 2HB  MET A 792     -25.336  14.831  -7.611  1.00  1.430          H  
ATOM  12623 1HG  MET A 792     -25.507  16.974  -8.766  1.00  1.430          H  
ATOM  12624 2HG  MET A 792     -24.644  15.877  -9.802  1.00  1.430          H  
ATOM  12625 1HE  MET A 792     -28.810  17.765 -10.521  1.00  1.430          H  
ATOM  12626 2HE  MET A 792     -28.464  16.889  -9.019  1.00  1.430          H  
ATOM  12627 3HE  MET A 792     -27.552  18.353  -9.408  1.00  1.430          H  
ATOM  12628  N   ALA A 793     -23.852  12.604  -8.573  1.00  0.850          N  
ATOM  12629  CA  ALA A 793     -22.481  12.225  -8.885  1.00  0.920          C  
ATOM  12630  C   ALA A 793     -22.419  11.188 -10.002  1.00  0.950          C  
ATOM  12631  O   ALA A 793     -21.550  11.268 -10.881  1.00  1.010          O  
ATOM  12632  CB  ALA A 793     -21.808  11.680  -7.647  1.00  1.260          C  
ATOM  12633  H   ALA A 793     -24.184  12.496  -7.607  1.00  1.020          H  
ATOM  12634  HA  ALA A 793     -21.953  13.113  -9.217  1.00  1.100          H  
ATOM  12635 1HB  ALA A 793     -20.778  11.424  -7.874  1.00  1.510          H  
ATOM  12636 2HB  ALA A 793     -21.836  12.434  -6.861  1.00  1.510          H  
ATOM  12637 3HB  ALA A 793     -22.342  10.789  -7.310  1.00  1.510          H  
ATOM  12638  N   ALA A 794     -23.338  10.213  -9.978  1.00  0.960          N  
ATOM  12639  CA  ALA A 794     -23.369   9.196 -11.023  1.00  1.040          C  
ATOM  12640  C   ALA A 794     -23.632   9.862 -12.382  1.00  1.040          C  
ATOM  12641  O   ALA A 794     -22.992   9.559 -13.398  1.00  1.150          O  
ATOM  12642  CB  ALA A 794     -24.423   8.166 -10.673  1.00  1.420          C  
ATOM  12643  H   ALA A 794     -23.990  10.157  -9.183  1.00  1.150          H  
ATOM  12644  HA  ALA A 794     -22.394   8.717 -11.061  1.00  1.250          H  
ATOM  12645 1HB  ALA A 794     -24.442   7.390 -11.397  1.00  1.710          H  
ATOM  12646 2HB  ALA A 794     -24.187   7.734  -9.701  1.00  1.710          H  
ATOM  12647 3HB  ALA A 794     -25.398   8.650 -10.626  1.00  1.710          H  
ATOM  12648  N   VAL A 795     -24.525  10.840 -12.370  1.00  0.990          N  
ATOM  12649  CA  VAL A 795     -24.846  11.630 -13.541  1.00  1.070          C  
ATOM  12650  C   VAL A 795     -23.658  12.435 -14.032  1.00  1.100          C  
ATOM  12651  O   VAL A 795     -23.368  12.431 -15.233  1.00  1.230          O  
ATOM  12652  CB  VAL A 795     -26.061  12.496 -13.230  1.00  1.470          C  
ATOM  12653  CG1 VAL A 795     -26.316  13.518 -14.290  1.00  1.470          C  
ATOM  12654  CG2 VAL A 795     -27.232  11.554 -13.121  1.00  1.470          C  
ATOM  12655  H   VAL A 795     -25.046  11.002 -11.498  1.00  1.190          H  
ATOM  12656  HA  VAL A 795     -25.132  10.958 -14.342  1.00  1.280          H  
ATOM  12657  HB  VAL A 795     -25.919  13.006 -12.303  1.00  1.760          H  
ATOM  12658 1HG1 VAL A 795     -27.209  14.084 -14.035  1.00  1.760          H  
ATOM  12659 2HG1 VAL A 795     -25.473  14.206 -14.381  1.00  1.760          H  
ATOM  12660 3HG1 VAL A 795     -26.455  13.014 -15.195  1.00  1.760          H  
ATOM  12661 1HG2 VAL A 795     -28.072  12.109 -12.875  1.00  1.760          H  
ATOM  12662 2HG2 VAL A 795     -27.388  11.041 -14.066  1.00  1.760          H  
ATOM  12663 3HG2 VAL A 795     -27.058  10.820 -12.349  1.00  1.760          H  
ATOM  12664  N   LEU A 796     -22.921  13.063 -13.116  1.00  1.030          N  
ATOM  12665  CA  LEU A 796     -21.781  13.870 -13.513  1.00  1.120          C  
ATOM  12666  C   LEU A 796     -20.797  12.986 -14.274  1.00  1.220          C  
ATOM  12667  O   LEU A 796     -20.235  13.427 -15.278  1.00  1.320          O  
ATOM  12668  CB  LEU A 796     -21.046  14.450 -12.285  1.00  1.530          C  
ATOM  12669  CG  LEU A 796     -21.820  15.461 -11.377  1.00  1.530          C  
ATOM  12670  CD1 LEU A 796     -20.938  15.867 -10.209  1.00  1.530          C  
ATOM  12671  CD2 LEU A 796     -22.262  16.604 -12.129  1.00  1.530          C  
ATOM  12672  H   LEU A 796     -23.229  13.038 -12.143  1.00  1.240          H  
ATOM  12673  HA  LEU A 796     -22.112  14.661 -14.180  1.00  1.340          H  
ATOM  12674 1HB  LEU A 796     -20.740  13.620 -11.654  1.00  1.840          H  
ATOM  12675 2HB  LEU A 796     -20.146  14.954 -12.636  1.00  1.840          H  
ATOM  12676  HG  LEU A 796     -22.665  14.987 -10.967  1.00  1.840          H  
ATOM  12677 1HD1 LEU A 796     -21.489  16.547  -9.557  1.00  1.840          H  
ATOM  12678 2HD1 LEU A 796     -20.642  14.991  -9.646  1.00  1.840          H  
ATOM  12679 3HD1 LEU A 796     -20.047  16.371 -10.584  1.00  1.840          H  
ATOM  12680 1HD2 LEU A 796     -22.780  17.282 -11.466  1.00  1.840          H  
ATOM  12681 2HD2 LEU A 796     -21.418  17.061 -12.520  1.00  1.840          H  
ATOM  12682 3HD2 LEU A 796     -22.927  16.313 -12.937  1.00  1.840          H  
ATOM  12683  N   GLN A 797     -20.630  11.729 -13.834  1.00  1.230          N  
ATOM  12684  CA  GLN A 797     -19.743  10.798 -14.528  1.00  1.380          C  
ATOM  12685  C   GLN A 797     -20.220  10.472 -15.954  1.00  1.450          C  
ATOM  12686  O   GLN A 797     -19.392  10.247 -16.846  1.00  1.590          O  
ATOM  12687  CB  GLN A 797     -19.553   9.504 -13.744  1.00  1.870          C  
ATOM  12688  CG  GLN A 797     -18.757   9.652 -12.485  1.00  1.870          C  
ATOM  12689  CD  GLN A 797     -18.573   8.334 -11.786  1.00  1.870          C  
ATOM  12690  OE1 GLN A 797     -18.331   7.294 -12.431  1.00  1.870          O  
ATOM  12691  NE2 GLN A 797     -18.678   8.354 -10.462  1.00  1.870          N  
ATOM  12692  H   GLN A 797     -21.089  11.455 -12.956  1.00  1.480          H  
ATOM  12693  HA  GLN A 797     -18.763  11.270 -14.608  1.00  1.660          H  
ATOM  12694 1HB  GLN A 797     -20.521   9.077 -13.494  1.00  2.250          H  
ATOM  12695 2HB  GLN A 797     -19.042   8.802 -14.355  1.00  2.250          H  
ATOM  12696 1HG  GLN A 797     -17.776  10.062 -12.735  1.00  2.250          H  
ATOM  12697 2HG  GLN A 797     -19.285  10.327 -11.815  1.00  2.250          H  
ATOM  12698 1HE2 GLN A 797     -18.562   7.511  -9.934  1.00  2.250          H  
ATOM  12699 2HE2 GLN A 797     -18.868   9.217  -9.990  1.00  2.250          H  
ATOM  12700  N   VAL A 798     -21.544  10.413 -16.186  1.00  1.390          N  
ATOM  12701  CA  VAL A 798     -22.031  10.119 -17.542  1.00  1.470          C  
ATOM  12702  C   VAL A 798     -21.577  11.239 -18.435  1.00  1.500          C  
ATOM  12703  O   VAL A 798     -21.114  11.011 -19.560  1.00  1.630          O  
ATOM  12704  CB  VAL A 798     -23.568  10.035 -17.659  1.00  2.030          C  
ATOM  12705  CG1 VAL A 798     -23.969   9.894 -19.158  1.00  2.030          C  
ATOM  12706  CG2 VAL A 798     -24.073   8.899 -16.879  1.00  2.030          C  
ATOM  12707  H   VAL A 798     -22.185  10.554 -15.395  1.00  1.670          H  
ATOM  12708  HA  VAL A 798     -21.590   9.198 -17.895  1.00  1.760          H  
ATOM  12709  HB  VAL A 798     -24.010  10.956 -17.275  1.00  2.430          H  
ATOM  12710 1HG1 VAL A 798     -25.036   9.832 -19.247  1.00  2.430          H  
ATOM  12711 2HG1 VAL A 798     -23.621  10.745 -19.737  1.00  2.430          H  
ATOM  12712 3HG1 VAL A 798     -23.526   8.981 -19.559  1.00  2.430          H  
ATOM  12713 1HG2 VAL A 798     -25.154   8.857 -16.961  1.00  2.430          H  
ATOM  12714 2HG2 VAL A 798     -23.662   7.998 -17.249  1.00  2.430          H  
ATOM  12715 3HG2 VAL A 798     -23.779   9.031 -15.846  1.00  2.430          H  
ATOM  12716  N   VAL A 799     -21.742  12.445 -17.919  1.00  1.410          N  
ATOM  12717  CA  VAL A 799     -21.369  13.645 -18.618  1.00  1.440          C  
ATOM  12718  C   VAL A 799     -19.859  13.676 -18.865  1.00  1.530          C  
ATOM  12719  O   VAL A 799     -19.422  13.994 -19.969  1.00  1.640          O  
ATOM  12720  CB  VAL A 799     -21.903  14.857 -17.854  1.00  2.000          C  
ATOM  12721  CG1 VAL A 799     -21.383  16.167 -18.444  1.00  2.000          C  
ATOM  12722  CG2 VAL A 799     -23.444  14.773 -17.903  1.00  2.000          C  
ATOM  12723  H   VAL A 799     -22.171  12.498 -16.985  1.00  1.690          H  
ATOM  12724  HA  VAL A 799     -21.868  13.640 -19.573  1.00  1.730          H  
ATOM  12725  HB  VAL A 799     -21.571  14.813 -16.823  1.00  2.400          H  
ATOM  12726 1HG1 VAL A 799     -21.792  16.998 -17.870  1.00  2.400          H  
ATOM  12727 2HG1 VAL A 799     -20.301  16.188 -18.386  1.00  2.400          H  
ATOM  12728 3HG1 VAL A 799     -21.693  16.256 -19.479  1.00  2.400          H  
ATOM  12729 1HG2 VAL A 799     -23.874  15.588 -17.358  1.00  2.400          H  
ATOM  12730 2HG2 VAL A 799     -23.779  14.815 -18.927  1.00  2.400          H  
ATOM  12731 3HG2 VAL A 799     -23.776  13.840 -17.456  1.00  2.400          H  
ATOM  12732  N   GLU A 800     -19.040  13.312 -17.882  1.00  1.520          N  
ATOM  12733  CA  GLU A 800     -17.603  13.302 -18.129  1.00  1.640          C  
ATOM  12734  C   GLU A 800     -17.247  12.360 -19.295  1.00  1.800          C  
ATOM  12735  O   GLU A 800     -16.426  12.719 -20.150  1.00  1.930          O  
ATOM  12736  CB  GLU A 800     -16.857  12.866 -16.865  1.00  2.250          C  
ATOM  12737  CG  GLU A 800     -16.860  13.896 -15.735  1.00  2.250          C  
ATOM  12738  CD  GLU A 800     -16.307  13.347 -14.446  1.00  2.250          C  
ATOM  12739  OE1 GLU A 800     -16.175  12.147 -14.346  1.00  2.250          O  
ATOM  12740  OE2 GLU A 800     -16.001  14.124 -13.572  1.00  2.250          O  
ATOM  12741  H   GLU A 800     -19.420  13.100 -16.955  1.00  1.820          H  
ATOM  12742  HA  GLU A 800     -17.291  14.311 -18.390  1.00  1.970          H  
ATOM  12743 1HB  GLU A 800     -17.305  11.949 -16.486  1.00  2.700          H  
ATOM  12744 2HB  GLU A 800     -15.822  12.642 -17.114  1.00  2.700          H  
ATOM  12745 1HG  GLU A 800     -16.256  14.748 -16.041  1.00  2.700          H  
ATOM  12746 2HG  GLU A 800     -17.873  14.250 -15.575  1.00  2.700          H  
ATOM  12747  N   LEU A 801     -17.893  11.189 -19.371  1.00  1.820          N  
ATOM  12748  CA  LEU A 801     -17.651  10.268 -20.483  1.00  2.000          C  
ATOM  12749  C   LEU A 801     -18.161  10.813 -21.815  1.00  2.070          C  
ATOM  12750  O   LEU A 801     -17.488  10.671 -22.846  1.00  2.220          O  
ATOM  12751  CB  LEU A 801     -18.255   8.902 -20.173  1.00  2.730          C  
ATOM  12752  CG  LEU A 801     -17.283   7.898 -19.525  1.00  2.730          C  
ATOM  12753  CD1 LEU A 801     -16.670   8.470 -18.227  1.00  2.730          C  
ATOM  12754  CD2 LEU A 801     -18.042   6.611 -19.240  1.00  2.730          C  
ATOM  12755  H   LEU A 801     -18.520  10.918 -18.603  1.00  2.180          H  
ATOM  12756  HA  LEU A 801     -16.576  10.138 -20.585  1.00  2.400          H  
ATOM  12757 1HB  LEU A 801     -19.097   9.047 -19.493  1.00  3.270          H  
ATOM  12758 2HB  LEU A 801     -18.632   8.466 -21.096  1.00  3.270          H  
ATOM  12759  HG  LEU A 801     -16.473   7.703 -20.215  1.00  3.270          H  
ATOM  12760 1HD1 LEU A 801     -15.984   7.748 -17.809  1.00  3.270          H  
ATOM  12761 2HD1 LEU A 801     -16.119   9.382 -18.426  1.00  3.270          H  
ATOM  12762 3HD1 LEU A 801     -17.461   8.681 -17.509  1.00  3.270          H  
ATOM  12763 1HD2 LEU A 801     -17.370   5.881 -18.826  1.00  3.270          H  
ATOM  12764 2HD2 LEU A 801     -18.820   6.808 -18.543  1.00  3.270          H  
ATOM  12765 3HD2 LEU A 801     -18.468   6.227 -20.143  1.00  3.270          H  
ATOM  12766  N   GLY A 802     -19.336  11.443 -21.812  1.00  1.980          N  
ATOM  12767  CA  GLY A 802     -19.861  12.023 -23.036  1.00  2.080          C  
ATOM  12768  C   GLY A 802     -18.907  13.102 -23.553  1.00  2.140          C  
ATOM  12769  O   GLY A 802     -18.661  13.189 -24.763  1.00  2.310          O  
ATOM  12770  H   GLY A 802     -19.891  11.484 -20.952  1.00  2.380          H  
ATOM  12771 1HA  GLY A 802     -19.987  11.244 -23.786  1.00  2.500          H  
ATOM  12772 2HA  GLY A 802     -20.836  12.448 -22.838  1.00  2.500          H  
ATOM  12773  N   ARG A 803     -18.347  13.901 -22.626  1.00  2.000          N  
ATOM  12774  CA  ARG A 803     -17.393  14.951 -22.957  1.00  2.060          C  
ATOM  12775  C   ARG A 803     -16.101  14.371 -23.524  1.00  2.170          C  
ATOM  12776  O   ARG A 803     -15.567  14.912 -24.494  1.00  2.270          O  
ATOM  12777  CB  ARG A 803     -17.100  15.821 -21.745  1.00  2.860          C  
ATOM  12778  CG  ARG A 803     -18.256  16.719 -21.344  1.00  2.860          C  
ATOM  12779  CD  ARG A 803     -17.991  17.506 -20.133  1.00  2.860          C  
ATOM  12780  NE  ARG A 803     -19.119  18.391 -19.831  1.00  2.860          N  
ATOM  12781  CZ  ARG A 803     -19.229  19.188 -18.747  1.00  2.860          C  
ATOM  12782  NH1 ARG A 803     -18.272  19.227 -17.838  1.00  2.860          N  
ATOM  12783  NH2 ARG A 803     -20.307  19.940 -18.609  1.00  2.860          N  
ATOM  12784  H   ARG A 803     -18.640  13.789 -21.651  1.00  2.400          H  
ATOM  12785  HA  ARG A 803     -17.844  15.588 -23.715  1.00  2.470          H  
ATOM  12786 1HB  ARG A 803     -16.866  15.188 -20.894  1.00  3.430          H  
ATOM  12787 2HB  ARG A 803     -16.230  16.448 -21.942  1.00  3.430          H  
ATOM  12788 1HG  ARG A 803     -18.478  17.394 -22.147  1.00  3.430          H  
ATOM  12789 2HG  ARG A 803     -19.122  16.116 -21.148  1.00  3.430          H  
ATOM  12790 1HD  ARG A 803     -17.851  16.824 -19.292  1.00  3.430          H  
ATOM  12791 2HD  ARG A 803     -17.099  18.113 -20.276  1.00  3.430          H  
ATOM  12792  HE  ARG A 803     -19.887  18.411 -20.496  1.00  3.430          H  
ATOM  12793 1HH1 ARG A 803     -17.447  18.659 -17.944  1.00  3.430          H  
ATOM  12794 2HH1 ARG A 803     -18.351  19.844 -17.037  1.00  3.430          H  
ATOM  12795 1HH2 ARG A 803     -21.036  19.914 -19.319  1.00  3.430          H  
ATOM  12796 2HH2 ARG A 803     -20.409  20.541 -17.807  1.00  3.430          H  
ATOM  12797  N   SER A 804     -15.618  13.251 -22.966  1.00  2.170          N  
ATOM  12798  CA  SER A 804     -14.405  12.616 -23.474  1.00  2.310          C  
ATOM  12799  C   SER A 804     -14.583  12.266 -24.938  1.00  2.480          C  
ATOM  12800  O   SER A 804     -13.713  12.559 -25.771  1.00  2.610          O  
ATOM  12801  CB  SER A 804     -14.092  11.329 -22.730  1.00  3.180          C  
ATOM  12802  OG  SER A 804     -12.922  10.732 -23.253  1.00  3.180          O  
ATOM  12803  H   SER A 804     -16.060  12.886 -22.115  1.00  2.600          H  
ATOM  12804  HA  SER A 804     -13.572  13.311 -23.372  1.00  2.770          H  
ATOM  12805 1HB  SER A 804     -13.970  11.530 -21.666  1.00  3.810          H  
ATOM  12806 2HB  SER A 804     -14.925  10.639 -22.837  1.00  3.810          H  
ATOM  12807  HG  SER A 804     -12.943   9.775 -22.993  1.00  3.810          H  
ATOM  12808  N   ILE A 805     -15.729  11.666 -25.274  1.00  2.510          N  
ATOM  12809  CA  ILE A 805     -15.982  11.297 -26.655  1.00  2.710          C  
ATOM  12810  C   ILE A 805     -16.093  12.546 -27.538  1.00  2.760          C  
ATOM  12811  O   ILE A 805     -15.464  12.612 -28.598  1.00  2.930          O  
ATOM  12812  CB  ILE A 805     -17.260  10.463 -26.801  1.00  3.710          C  
ATOM  12813  CG1 ILE A 805     -17.086   9.051 -26.097  1.00  3.710          C  
ATOM  12814  CG2 ILE A 805     -17.548  10.313 -28.342  1.00  3.710          C  
ATOM  12815  CD1 ILE A 805     -18.405   8.236 -25.897  1.00  3.710          C  
ATOM  12816  H   ILE A 805     -16.397  11.431 -24.528  1.00  3.010          H  
ATOM  12817  HA  ILE A 805     -15.146  10.696 -27.007  1.00  3.250          H  
ATOM  12818  HB  ILE A 805     -18.074  10.970 -26.292  1.00  4.460          H  
ATOM  12819 1HG1 ILE A 805     -16.397   8.454 -26.686  1.00  4.460          H  
ATOM  12820 2HG1 ILE A 805     -16.642   9.210 -25.110  1.00  4.460          H  
ATOM  12821 1HG2 ILE A 805     -18.440   9.759 -28.482  1.00  4.460          H  
ATOM  12822 2HG2 ILE A 805     -17.684  11.277 -28.827  1.00  4.460          H  
ATOM  12823 3HG2 ILE A 805     -16.712   9.802 -28.824  1.00  4.460          H  
ATOM  12824 1HD1 ILE A 805     -18.181   7.290 -25.403  1.00  4.460          H  
ATOM  12825 2HD1 ILE A 805     -19.096   8.809 -25.275  1.00  4.460          H  
ATOM  12826 3HD1 ILE A 805     -18.871   8.027 -26.841  1.00  4.460          H  
ATOM  12827  N   ARG A 806     -16.876  13.543 -27.108  1.00  2.630          N  
ATOM  12828  CA  ARG A 806     -17.042  14.763 -27.892  1.00  2.690          C  
ATOM  12829  C   ARG A 806     -15.688  15.427 -28.187  1.00  2.710          C  
ATOM  12830  O   ARG A 806     -15.460  15.926 -29.301  1.00  2.840          O  
ATOM  12831  CB  ARG A 806     -17.965  15.743 -27.168  1.00  3.740          C  
ATOM  12832  CG  ARG A 806     -18.271  17.042 -27.929  1.00  3.740          C  
ATOM  12833  CD  ARG A 806     -19.257  17.899 -27.237  1.00  3.740          C  
ATOM  12834  NE  ARG A 806     -18.748  18.391 -25.978  1.00  3.740          N  
ATOM  12835  CZ  ARG A 806     -19.492  18.983 -25.023  1.00  3.740          C  
ATOM  12836  NH1 ARG A 806     -20.787  19.164 -25.199  1.00  3.740          N  
ATOM  12837  NH2 ARG A 806     -18.912  19.392 -23.908  1.00  3.740          N  
ATOM  12838  H   ARG A 806     -17.385  13.440 -26.224  1.00  3.160          H  
ATOM  12839  HA  ARG A 806     -17.508  14.493 -28.835  1.00  3.230          H  
ATOM  12840 1HB  ARG A 806     -18.911  15.249 -26.946  1.00  4.490          H  
ATOM  12841 2HB  ARG A 806     -17.509  16.013 -26.216  1.00  4.490          H  
ATOM  12842 1HG  ARG A 806     -17.353  17.623 -28.073  1.00  4.490          H  
ATOM  12843 2HG  ARG A 806     -18.694  16.793 -28.883  1.00  4.490          H  
ATOM  12844 1HD  ARG A 806     -19.499  18.756 -27.874  1.00  4.490          H  
ATOM  12845 2HD  ARG A 806     -20.160  17.321 -27.044  1.00  4.490          H  
ATOM  12846  HE  ARG A 806     -17.755  18.278 -25.808  1.00  4.490          H  
ATOM  12847 1HH1 ARG A 806     -21.234  18.874 -26.065  1.00  4.490          H  
ATOM  12848 2HH1 ARG A 806     -21.338  19.610 -24.478  1.00  4.490          H  
ATOM  12849 1HH2 ARG A 806     -17.916  19.261 -23.779  1.00  4.490          H  
ATOM  12850 2HH2 ARG A 806     -19.460  19.845 -23.191  1.00  4.490          H  
ATOM  12851  N   ASN A 807     -14.788  15.427 -27.191  1.00  2.590          N  
ATOM  12852  CA  ASN A 807     -13.454  15.992 -27.348  1.00  2.640          C  
ATOM  12853  C   ASN A 807     -12.605  15.129 -28.286  1.00  2.840          C  
ATOM  12854  O   ASN A 807     -11.931  15.645 -29.177  1.00  2.960          O  
ATOM  12855  CB  ASN A 807     -12.772  16.105 -26.001  1.00  3.680          C  
ATOM  12856  CG  ASN A 807     -13.347  17.183 -25.139  1.00  3.680          C  
ATOM  12857  OD1 ASN A 807     -13.992  18.120 -25.620  1.00  3.680          O  
ATOM  12858  ND2 ASN A 807     -13.125  17.070 -23.859  1.00  3.680          N  
ATOM  12859  H   ASN A 807     -15.066  15.061 -26.275  1.00  3.110          H  
ATOM  12860  HA  ASN A 807     -13.545  16.982 -27.795  1.00  3.170          H  
ATOM  12861 1HB  ASN A 807     -12.867  15.153 -25.473  1.00  4.410          H  
ATOM  12862 2HB  ASN A 807     -11.710  16.294 -26.144  1.00  4.410          H  
ATOM  12863 1HD2 ASN A 807     -13.482  17.755 -23.228  1.00  4.410          H  
ATOM  12864 2HD2 ASN A 807     -12.599  16.297 -23.509  1.00  4.410          H  
ATOM  12865  N   THR A 808     -12.704  13.803 -28.150  1.00  2.910          N  
ATOM  12866  CA  THR A 808     -11.962  12.842 -28.969  1.00  3.120          C  
ATOM  12867  C   THR A 808     -12.308  13.033 -30.433  1.00  3.290          C  
ATOM  12868  O   THR A 808     -11.446  12.970 -31.311  1.00  3.460          O  
ATOM  12869  CB  THR A 808     -12.238  11.389 -28.527  1.00  4.280          C  
ATOM  12870  OG1 THR A 808     -11.799  11.225 -27.167  1.00  4.280          O  
ATOM  12871  CG2 THR A 808     -11.481  10.400 -29.425  1.00  4.280          C  
ATOM  12872  H   THR A 808     -13.263  13.431 -27.380  1.00  3.490          H  
ATOM  12873  HA  THR A 808     -10.897  13.033 -28.844  1.00  3.740          H  
ATOM  12874  HB  THR A 808     -13.303  11.184 -28.586  1.00  5.140          H  
ATOM  12875  HG1 THR A 808     -12.410  11.701 -26.561  1.00  5.140          H  
ATOM  12876 1HG2 THR A 808     -11.682   9.385 -29.087  1.00  5.140          H  
ATOM  12877 2HG2 THR A 808     -11.803  10.500 -30.459  1.00  5.140          H  
ATOM  12878 3HG2 THR A 808     -10.413  10.600 -29.361  1.00  5.140          H  
ATOM  12879  N   HIS A 809     -13.584  13.278 -30.694  1.00  3.250          N  
ATOM  12880  CA  HIS A 809     -14.096  13.503 -32.033  1.00  3.440          C  
ATOM  12881  C   HIS A 809     -13.882  14.942 -32.542  1.00  3.390          C  
ATOM  12882  O   HIS A 809     -14.383  15.290 -33.608  1.00  3.520          O  
ATOM  12883  CB  HIS A 809     -15.591  13.136 -32.094  1.00  4.740          C  
ATOM  12884  CG  HIS A 809     -15.859  11.655 -32.026  1.00  4.740          C  
ATOM  12885  ND1 HIS A 809     -17.124  11.114 -32.185  1.00  4.740          N  
ATOM  12886  CD2 HIS A 809     -15.025  10.607 -31.815  1.00  4.740          C  
ATOM  12887  CE1 HIS A 809     -17.048   9.801 -32.068  1.00  4.740          C  
ATOM  12888  NE2 HIS A 809     -15.786   9.470 -31.844  1.00  4.740          N  
ATOM  12889  H   HIS A 809     -14.239  13.256 -29.906  1.00  3.900          H  
ATOM  12890  HA  HIS A 809     -13.568  12.846 -32.721  1.00  4.130          H  
ATOM  12891 1HB  HIS A 809     -16.089  13.589 -31.233  1.00  5.690          H  
ATOM  12892 2HB  HIS A 809     -16.058  13.547 -32.979  1.00  5.690          H  
ATOM  12893  HD1 HIS A 809     -17.891  11.543 -32.708  1.00  5.690          H  
ATOM  12894  HD2 HIS A 809     -13.953  10.536 -31.643  1.00  5.690          H  
ATOM  12895  HE1 HIS A 809     -17.947   9.188 -32.162  1.00  5.690          H  
ATOM  12896  N   SER A 810     -13.167  15.781 -31.772  1.00  3.250          N  
ATOM  12897  CA  SER A 810     -12.851  17.172 -32.101  1.00  3.210          C  
ATOM  12898  C   SER A 810     -14.060  18.007 -32.482  1.00  3.180          C  
ATOM  12899  O   SER A 810     -13.996  18.844 -33.383  1.00  3.260          O  
ATOM  12900  CB  SER A 810     -11.787  17.240 -33.193  1.00  4.510          C  
ATOM  12901  OG  SER A 810     -10.570  16.693 -32.755  1.00  4.510          O  
ATOM  12902  H   SER A 810     -12.781  15.458 -30.886  1.00  3.900          H  
ATOM  12903  HA  SER A 810     -12.419  17.619 -31.204  1.00  3.850          H  
ATOM  12904 1HB  SER A 810     -12.122  16.693 -34.065  1.00  5.410          H  
ATOM  12905 2HB  SER A 810     -11.636  18.274 -33.494  1.00  5.410          H  
ATOM  12906  HG  SER A 810      -9.965  16.769 -33.492  1.00  5.410          H  
ATOM  12907  N   LEU A 811     -15.142  17.838 -31.745  1.00  3.130          N  
ATOM  12908  CA  LEU A 811     -16.353  18.582 -32.002  1.00  3.180          C  
ATOM  12909  C   LEU A 811     -16.317  19.829 -31.137  1.00  3.040          C  
ATOM  12910  O   LEU A 811     -15.660  19.848 -30.095  1.00  2.890          O  
ATOM  12911  CB  LEU A 811     -17.537  17.703 -31.636  1.00  4.430          C  
ATOM  12912  CG  LEU A 811     -17.589  16.331 -32.357  1.00  4.430          C  
ATOM  12913  CD1 LEU A 811     -18.669  15.523 -31.776  1.00  4.430          C  
ATOM  12914  CD2 LEU A 811     -17.814  16.475 -33.863  1.00  4.430          C  
ATOM  12915  H   LEU A 811     -15.131  17.150 -30.982  1.00  3.760          H  
ATOM  12916  HA  LEU A 811     -16.392  18.876 -33.046  1.00  3.820          H  
ATOM  12917 1HB  LEU A 811     -17.459  17.507 -30.591  1.00  5.320          H  
ATOM  12918 2HB  LEU A 811     -18.464  18.245 -31.826  1.00  5.320          H  
ATOM  12919  HG  LEU A 811     -16.655  15.821 -32.186  1.00  5.320          H  
ATOM  12920 1HD1 LEU A 811     -18.647  14.577 -32.265  1.00  5.320          H  
ATOM  12921 2HD1 LEU A 811     -18.501  15.385 -30.724  1.00  5.320          H  
ATOM  12922 3HD1 LEU A 811     -19.630  16.012 -31.933  1.00  5.320          H  
ATOM  12923 1HD2 LEU A 811     -17.831  15.487 -34.325  1.00  5.320          H  
ATOM  12924 2HD2 LEU A 811     -18.763  16.975 -34.055  1.00  5.320          H  
ATOM  12925 3HD2 LEU A 811     -17.012  17.043 -34.288  1.00  5.320          H  
ATOM  12926  N   LYS A 812     -16.990  20.888 -31.555  1.00  3.420          N  
ATOM  12927  CA  LYS A 812     -17.040  22.073 -30.717  1.00  3.330          C  
ATOM  12928  C   LYS A 812     -18.120  21.874 -29.672  1.00  3.300          C  
ATOM  12929  O   LYS A 812     -19.164  21.305 -29.968  1.00  3.560          O  
ATOM  12930  CB  LYS A 812     -17.244  23.327 -31.563  1.00  4.700          C  
ATOM  12931  CG  LYS A 812     -16.044  23.606 -32.463  1.00  4.700          C  
ATOM  12932  CD  LYS A 812     -16.170  24.892 -33.269  1.00  4.700          C  
ATOM  12933  CE  LYS A 812     -15.003  24.997 -34.264  1.00  4.700          C  
ATOM  12934  NZ  LYS A 812     -14.952  26.302 -34.987  1.00  4.700          N  
ATOM  12935  H   LYS A 812     -17.497  20.853 -32.427  1.00  4.100          H  
ATOM  12936  HA  LYS A 812     -16.088  22.174 -30.193  1.00  4.000          H  
ATOM  12937 1HB  LYS A 812     -18.126  23.204 -32.196  1.00  5.640          H  
ATOM  12938 2HB  LYS A 812     -17.411  24.190 -30.920  1.00  5.640          H  
ATOM  12939 1HG  LYS A 812     -15.164  23.696 -31.826  1.00  5.640          H  
ATOM  12940 2HG  LYS A 812     -15.872  22.777 -33.126  1.00  5.640          H  
ATOM  12941 1HD  LYS A 812     -17.111  24.894 -33.827  1.00  5.640          H  
ATOM  12942 2HD  LYS A 812     -16.154  25.754 -32.604  1.00  5.640          H  
ATOM  12943 1HE  LYS A 812     -14.059  24.842 -33.748  1.00  5.640          H  
ATOM  12944 2HE  LYS A 812     -15.131  24.207 -35.008  1.00  5.640          H  
ATOM  12945 1HZ  LYS A 812     -14.170  26.257 -35.666  1.00  5.640          H  
ATOM  12946 2HZ  LYS A 812     -15.818  26.477 -35.509  1.00  5.640          H  
ATOM  12947 3HZ  LYS A 812     -14.809  27.054 -34.346  1.00  5.640          H  
ATOM  12948  N   VAL A 813     -17.915  22.417 -28.478  1.00  3.160          N  
ATOM  12949  CA  VAL A 813     -18.872  22.245 -27.383  1.00  3.220          C  
ATOM  12950  C   VAL A 813     -20.255  22.766 -27.714  1.00  3.610          C  
ATOM  12951  O   VAL A 813     -21.263  22.146 -27.359  1.00  3.960          O  
ATOM  12952  CB  VAL A 813     -18.354  22.951 -26.110  1.00  4.480          C  
ATOM  12953  CG1 VAL A 813     -19.436  22.964 -25.024  1.00  4.480          C  
ATOM  12954  CG2 VAL A 813     -17.112  22.228 -25.618  1.00  4.480          C  
ATOM  12955  H   VAL A 813     -17.044  22.902 -28.318  1.00  3.790          H  
ATOM  12956  HA  VAL A 813     -18.954  21.179 -27.177  1.00  3.860          H  
ATOM  12957  HB  VAL A 813     -18.106  23.987 -26.338  1.00  5.380          H  
ATOM  12958 1HG1 VAL A 813     -19.056  23.450 -24.142  1.00  5.380          H  
ATOM  12959 2HG1 VAL A 813     -20.322  23.501 -25.359  1.00  5.380          H  
ATOM  12960 3HG1 VAL A 813     -19.713  21.953 -24.777  1.00  5.380          H  
ATOM  12961 1HG2 VAL A 813     -16.732  22.719 -24.725  1.00  5.380          H  
ATOM  12962 2HG2 VAL A 813     -17.357  21.202 -25.387  1.00  5.380          H  
ATOM  12963 3HG2 VAL A 813     -16.346  22.244 -26.388  1.00  5.380          H  
ATOM  12964  N   LYS A 814     -20.280  23.933 -28.337  1.00  3.730          N  
ATOM  12965  CA  LYS A 814     -21.496  24.617 -28.727  1.00  4.230          C  
ATOM  12966  C   LYS A 814     -22.353  23.880 -29.760  1.00  4.050          C  
ATOM  12967  O   LYS A 814     -23.559  24.134 -29.843  1.00  4.100          O  
ATOM  12968  CB  LYS A 814     -21.150  26.007 -29.257  1.00  5.720          C  
ATOM  12969  CG  LYS A 814     -20.646  26.982 -28.187  1.00  5.720          C  
ATOM  12970  CD  LYS A 814     -20.310  28.346 -28.789  1.00  5.720          C  
ATOM  12971  CE  LYS A 814     -19.809  29.328 -27.730  1.00  5.720          C  
ATOM  12972  NZ  LYS A 814     -19.451  30.652 -28.326  1.00  5.720          N  
ATOM  12973  H   LYS A 814     -19.392  24.354 -28.557  1.00  4.480          H  
ATOM  12974  HA  LYS A 814     -22.105  24.737 -27.831  1.00  5.080          H  
ATOM  12975 1HB  LYS A 814     -20.383  25.918 -30.027  1.00  6.870          H  
ATOM  12976 2HB  LYS A 814     -22.033  26.445 -29.725  1.00  6.870          H  
ATOM  12977 1HG  LYS A 814     -21.416  27.107 -27.425  1.00  6.870          H  
ATOM  12978 2HG  LYS A 814     -19.756  26.571 -27.707  1.00  6.870          H  
ATOM  12979 1HD  LYS A 814     -19.539  28.226 -29.551  1.00  6.870          H  
ATOM  12980 2HD  LYS A 814     -21.200  28.761 -29.262  1.00  6.870          H  
ATOM  12981 1HE  LYS A 814     -20.589  29.476 -26.984  1.00  6.870          H  
ATOM  12982 2HE  LYS A 814     -18.927  28.910 -27.241  1.00  6.870          H  
ATOM  12983 1HZ  LYS A 814     -19.126  31.274 -27.599  1.00  6.870          H  
ATOM  12984 2HZ  LYS A 814     -18.719  30.529 -29.013  1.00  6.870          H  
ATOM  12985 3HZ  LYS A 814     -20.263  31.055 -28.771  1.00  6.870          H  
ATOM  12986  N   GLN A 815     -21.764  23.002 -30.579  1.00  3.870          N  
ATOM  12987  CA  GLN A 815     -22.556  22.375 -31.622  1.00  3.690          C  
ATOM  12988  C   GLN A 815     -23.125  21.045 -31.107  1.00  3.370          C  
ATOM  12989  O   GLN A 815     -22.399  20.264 -30.497  1.00  3.340          O  
ATOM  12990  CB  GLN A 815     -21.727  22.283 -32.911  1.00  5.240          C  
ATOM  12991  CG  GLN A 815     -21.402  23.713 -33.417  1.00  5.240          C  
ATOM  12992  CD  GLN A 815     -20.743  23.853 -34.788  1.00  5.240          C  
ATOM  12993  OE1 GLN A 815     -20.774  22.942 -35.622  1.00  5.240          O  
ATOM  12994  NE2 GLN A 815     -20.199  25.043 -35.011  1.00  5.240          N  
ATOM  12995  H   GLN A 815     -20.790  22.718 -30.444  1.00  4.640          H  
ATOM  12996  HA  GLN A 815     -23.367  23.055 -31.841  1.00  4.430          H  
ATOM  12997 1HB  GLN A 815     -20.791  21.757 -32.711  1.00  6.290          H  
ATOM  12998 2HB  GLN A 815     -22.265  21.737 -33.683  1.00  6.290          H  
ATOM  12999 1HG  GLN A 815     -22.337  24.273 -33.446  1.00  6.290          H  
ATOM  13000 2HG  GLN A 815     -20.734  24.176 -32.689  1.00  6.290          H  
ATOM  13001 1HE2 GLN A 815     -19.778  25.309 -35.906  1.00  6.290          H  
ATOM  13002 2HE2 GLN A 815     -20.228  25.744 -34.303  1.00  6.290          H  
ATOM  13003  N   PRO A 816     -24.405  20.739 -31.393  1.00  3.170          N  
ATOM  13004  CA  PRO A 816     -25.134  19.589 -30.887  1.00  2.890          C  
ATOM  13005  C   PRO A 816     -24.671  18.218 -31.354  1.00  2.890          C  
ATOM  13006  O   PRO A 816     -24.218  18.039 -32.486  1.00  3.090          O  
ATOM  13007  CB  PRO A 816     -26.558  19.854 -31.395  1.00  4.330          C  
ATOM  13008  CG  PRO A 816     -26.381  20.718 -32.625  1.00  4.330          C  
ATOM  13009  CD  PRO A 816     -25.182  21.580 -32.329  1.00  4.330          C  
ATOM  13010  HA  PRO A 816     -25.108  19.636 -29.794  1.00  3.470          H  
ATOM  13011 1HB  PRO A 816     -27.052  18.891 -31.612  1.00  5.200          H  
ATOM  13012 2HB  PRO A 816     -27.145  20.343 -30.600  1.00  5.200          H  
ATOM  13013 1HG  PRO A 816     -26.224  20.077 -33.509  1.00  5.200          H  
ATOM  13014 2HG  PRO A 816     -27.292  21.306 -32.813  1.00  5.200          H  
ATOM  13015 1HD  PRO A 816     -24.629  21.756 -33.261  1.00  5.200          H  
ATOM  13016 2HD  PRO A 816     -25.513  22.514 -31.840  1.00  5.200          H  
ATOM  13017  N   LEU A 817     -24.892  17.249 -30.477  1.00  2.700          N  
ATOM  13018  CA  LEU A 817     -24.657  15.829 -30.699  1.00  2.730          C  
ATOM  13019  C   LEU A 817     -25.954  15.252 -31.271  1.00  3.140          C  
ATOM  13020  O   LEU A 817     -27.027  15.832 -31.048  1.00  3.590          O  
ATOM  13021  CB  LEU A 817     -24.274  15.186 -29.365  1.00  3.810          C  
ATOM  13022  CG  LEU A 817     -23.026  15.768 -28.645  1.00  3.810          C  
ATOM  13023  CD1 LEU A 817     -22.901  15.106 -27.259  1.00  3.810          C  
ATOM  13024  CD2 LEU A 817     -21.763  15.555 -29.488  1.00  3.810          C  
ATOM  13025  H   LEU A 817     -25.242  17.540 -29.558  1.00  3.240          H  
ATOM  13026  HA  LEU A 817     -23.867  15.696 -31.435  1.00  3.280          H  
ATOM  13027 1HB  LEU A 817     -25.058  15.339 -28.690  1.00  4.570          H  
ATOM  13028 2HB  LEU A 817     -24.159  14.136 -29.512  1.00  4.570          H  
ATOM  13029  HG  LEU A 817     -23.174  16.842 -28.480  1.00  4.570          H  
ATOM  13030 1HD1 LEU A 817     -22.053  15.533 -26.727  1.00  4.570          H  
ATOM  13031 2HD1 LEU A 817     -23.809  15.297 -26.691  1.00  4.570          H  
ATOM  13032 3HD1 LEU A 817     -22.762  14.058 -27.349  1.00  4.570          H  
ATOM  13033 1HD2 LEU A 817     -20.920  15.968 -28.965  1.00  4.570          H  
ATOM  13034 2HD2 LEU A 817     -21.603  14.512 -29.647  1.00  4.570          H  
ATOM  13035 3HD2 LEU A 817     -21.864  16.055 -30.447  1.00  4.570          H  
ATOM  13036  N   GLN A 818     -25.907  14.126 -32.005  1.00  3.220          N  
ATOM  13037  CA  GLN A 818     -27.165  13.637 -32.574  1.00  3.840          C  
ATOM  13038  C   GLN A 818     -27.898  12.671 -31.665  1.00  3.840          C  
ATOM  13039  O   GLN A 818     -29.132  12.682 -31.604  1.00  3.940          O  
ATOM  13040  CB  GLN A 818     -26.907  12.964 -33.919  1.00  5.130          C  
ATOM  13041  CG  GLN A 818     -26.342  13.896 -34.948  1.00  5.130          C  
ATOM  13042  CD  GLN A 818     -27.255  15.059 -35.244  1.00  5.130          C  
ATOM  13043  OE1 GLN A 818     -28.426  14.871 -35.588  1.00  5.130          O  
ATOM  13044  NE2 GLN A 818     -26.738  16.271 -35.099  1.00  5.130          N  
ATOM  13045  H   GLN A 818     -25.047  13.588 -32.153  1.00  3.860          H  
ATOM  13046  HA  GLN A 818     -27.825  14.488 -32.734  1.00  4.610          H  
ATOM  13047 1HB  GLN A 818     -26.206  12.132 -33.790  1.00  6.150          H  
ATOM  13048 2HB  GLN A 818     -27.837  12.550 -34.304  1.00  6.150          H  
ATOM  13049 1HG  GLN A 818     -25.391  14.283 -34.587  1.00  6.150          H  
ATOM  13050 2HG  GLN A 818     -26.197  13.334 -35.868  1.00  6.150          H  
ATOM  13051 1HE2 GLN A 818     -27.298  17.080 -35.273  1.00  6.150          H  
ATOM  13052 2HE2 GLN A 818     -25.784  16.384 -34.803  1.00  6.150          H  
ATOM  13053  N   SER A 819     -27.153  11.815 -30.978  1.00  3.760          N  
ATOM  13054  CA  SER A 819     -27.811  10.863 -30.088  1.00  3.810          C  
ATOM  13055  C   SER A 819     -26.930  10.234 -29.019  1.00  3.630          C  
ATOM  13056  O   SER A 819     -25.814   9.763 -29.273  1.00  3.630          O  
ATOM  13057  CB  SER A 819     -28.519   9.768 -30.878  1.00  5.310          C  
ATOM  13058  OG  SER A 819     -29.066   8.804 -30.021  1.00  5.310          O  
ATOM  13059  H   SER A 819     -26.140  11.814 -31.114  1.00  4.510          H  
ATOM  13060  HA  SER A 819     -28.588  11.410 -29.564  1.00  4.570          H  
ATOM  13061 1HB  SER A 819     -29.322  10.210 -31.461  1.00  6.380          H  
ATOM  13062 2HB  SER A 819     -27.852   9.296 -31.572  1.00  6.380          H  
ATOM  13063  HG  SER A 819     -29.626   8.252 -30.574  1.00  6.380          H  
ATOM  13064  N   LEU A 820     -27.488  10.205 -27.817  1.00  3.520          N  
ATOM  13065  CA  LEU A 820     -26.878   9.574 -26.660  1.00  3.380          C  
ATOM  13066  C   LEU A 820     -27.786   8.566 -26.014  1.00  3.330          C  
ATOM  13067  O   LEU A 820     -28.940   8.849 -25.680  1.00  3.280          O  
ATOM  13068  CB  LEU A 820     -26.503  10.608 -25.606  1.00  4.790          C  
ATOM  13069  CG  LEU A 820     -25.281  11.433 -25.800  1.00  4.790          C  
ATOM  13070  CD1 LEU A 820     -25.254  12.538 -24.842  1.00  4.790          C  
ATOM  13071  CD2 LEU A 820     -24.078  10.574 -25.471  1.00  4.790          C  
ATOM  13072  H   LEU A 820     -28.405  10.647 -27.717  1.00  4.220          H  
ATOM  13073  HA  LEU A 820     -25.993   9.054 -26.994  1.00  4.060          H  
ATOM  13074 1HB  LEU A 820     -27.312  11.306 -25.616  1.00  5.750          H  
ATOM  13075 2HB  LEU A 820     -26.456  10.119 -24.638  1.00  5.750          H  
ATOM  13076  HG  LEU A 820     -25.250  11.819 -26.812  1.00  5.750          H  
ATOM  13077 1HD1 LEU A 820     -24.346  13.105 -24.995  1.00  5.750          H  
ATOM  13078 2HD1 LEU A 820     -26.064  13.164 -24.973  1.00  5.750          H  
ATOM  13079 3HD1 LEU A 820     -25.287  12.131 -23.842  1.00  5.750          H  
ATOM  13080 1HD2 LEU A 820     -23.171  11.164 -25.571  1.00  5.750          H  
ATOM  13081 2HD2 LEU A 820     -24.151  10.215 -24.449  1.00  5.750          H  
ATOM  13082 3HD2 LEU A 820     -24.038   9.726 -26.138  1.00  5.750          H  
ATOM  13083  N   SER A 821     -27.209   7.396 -25.794  1.00  3.390          N  
ATOM  13084  CA  SER A 821     -27.907   6.292 -25.177  1.00  3.370          C  
ATOM  13085  C   SER A 821     -27.193   5.843 -23.923  1.00  3.120          C  
ATOM  13086  O   SER A 821     -26.009   5.467 -23.945  1.00  3.070          O  
ATOM  13087  CB  SER A 821     -28.022   5.130 -26.145  1.00  4.730          C  
ATOM  13088  OG  SER A 821     -28.609   4.018 -25.529  1.00  4.730          O  
ATOM  13089  H   SER A 821     -26.249   7.262 -26.128  1.00  4.070          H  
ATOM  13090  HA  SER A 821     -28.907   6.619 -24.894  1.00  4.040          H  
ATOM  13091 1HB  SER A 821     -28.617   5.436 -27.003  1.00  5.670          H  
ATOM  13092 2HB  SER A 821     -27.037   4.870 -26.509  1.00  5.670          H  
ATOM  13093  HG  SER A 821     -28.655   3.338 -26.206  1.00  5.670          H  
ATOM  13094  N   LEU A 822     -27.894   5.959 -22.809  1.00  3.030          N  
ATOM  13095  CA  LEU A 822     -27.345   5.546 -21.538  1.00  2.860          C  
ATOM  13096  C   LEU A 822     -27.840   4.124 -21.302  1.00  2.890          C  
ATOM  13097  O   LEU A 822     -29.044   3.875 -21.148  1.00  3.050          O  
ATOM  13098  CB  LEU A 822     -27.756   6.546 -20.454  1.00  4.070          C  
ATOM  13099  CG  LEU A 822     -27.301   6.294 -19.024  1.00  4.070          C  
ATOM  13100  CD1 LEU A 822     -25.785   6.310 -18.915  1.00  4.070          C  
ATOM  13101  CD2 LEU A 822     -27.866   7.349 -18.150  1.00  4.070          C  
ATOM  13102  H   LEU A 822     -28.849   6.332 -22.857  1.00  3.640          H  
ATOM  13103  HA  LEU A 822     -26.260   5.524 -21.615  1.00  3.430          H  
ATOM  13104 1HB  LEU A 822     -27.371   7.514 -20.748  1.00  4.890          H  
ATOM  13105 2HB  LEU A 822     -28.830   6.605 -20.454  1.00  4.890          H  
ATOM  13106  HG  LEU A 822     -27.652   5.355 -18.703  1.00  4.890          H  
ATOM  13107 1HD1 LEU A 822     -25.518   6.146 -17.875  1.00  4.890          H  
ATOM  13108 2HD1 LEU A 822     -25.346   5.526 -19.528  1.00  4.890          H  
ATOM  13109 3HD1 LEU A 822     -25.405   7.270 -19.235  1.00  4.890          H  
ATOM  13110 1HD2 LEU A 822     -27.549   7.149 -17.171  1.00  4.890          H  
ATOM  13111 2HD2 LEU A 822     -27.502   8.318 -18.457  1.00  4.890          H  
ATOM  13112 3HD2 LEU A 822     -28.940   7.335 -18.193  1.00  4.890          H  
ATOM  13113  N   VAL A 823     -26.898   3.195 -21.320  1.00  2.850          N  
ATOM  13114  CA  VAL A 823     -27.181   1.778 -21.242  1.00  2.950          C  
ATOM  13115  C   VAL A 823     -26.931   1.315 -19.818  1.00  2.740          C  
ATOM  13116  O   VAL A 823     -25.805   1.394 -19.306  1.00  2.720          O  
ATOM  13117  CB  VAL A 823     -26.251   1.043 -22.229  1.00  4.090          C  
ATOM  13118  CG1 VAL A 823     -26.523  -0.456 -22.210  1.00  4.090          C  
ATOM  13119  CG2 VAL A 823     -26.380   1.675 -23.633  1.00  4.090          C  
ATOM  13120  H   VAL A 823     -25.927   3.497 -21.415  1.00  3.420          H  
ATOM  13121  HA  VAL A 823     -28.227   1.597 -21.504  1.00  3.540          H  
ATOM  13122  HB  VAL A 823     -25.257   1.173 -21.906  1.00  4.910          H  
ATOM  13123 1HG1 VAL A 823     -25.837  -0.964 -22.885  1.00  4.910          H  
ATOM  13124 2HG1 VAL A 823     -26.385  -0.852 -21.204  1.00  4.910          H  
ATOM  13125 3HG1 VAL A 823     -27.547  -0.657 -22.528  1.00  4.910          H  
ATOM  13126 1HG2 VAL A 823     -25.699   1.176 -24.321  1.00  4.910          H  
ATOM  13127 2HG2 VAL A 823     -27.382   1.578 -23.986  1.00  4.910          H  
ATOM  13128 3HG2 VAL A 823     -26.127   2.736 -23.588  1.00  4.910          H  
ATOM  13129  N   VAL A 824     -27.988   0.880 -19.144  1.00  2.770          N  
ATOM  13130  CA  VAL A 824     -27.850   0.581 -17.729  1.00  2.750          C  
ATOM  13131  C   VAL A 824     -28.417  -0.774 -17.343  1.00  2.830          C  
ATOM  13132  O   VAL A 824     -29.275  -1.314 -18.026  1.00  3.060          O  
ATOM  13133  CB  VAL A 824     -28.565   1.709 -16.944  1.00  3.860          C  
ATOM  13134  CG1 VAL A 824     -27.919   3.046 -17.310  1.00  3.860          C  
ATOM  13135  CG2 VAL A 824     -30.062   1.742 -17.276  1.00  3.860          C  
ATOM  13136  H   VAL A 824     -28.889   0.790 -19.630  1.00  3.320          H  
ATOM  13137  HA  VAL A 824     -26.792   0.589 -17.470  1.00  3.300          H  
ATOM  13138  HB  VAL A 824     -28.427   1.551 -15.870  1.00  4.630          H  
ATOM  13139 1HG1 VAL A 824     -28.382   3.843 -16.789  1.00  4.630          H  
ATOM  13140 2HG1 VAL A 824     -26.863   3.020 -17.065  1.00  4.630          H  
ATOM  13141 3HG1 VAL A 824     -28.047   3.221 -18.360  1.00  4.630          H  
ATOM  13142 1HG2 VAL A 824     -30.535   2.545 -16.722  1.00  4.630          H  
ATOM  13143 2HG2 VAL A 824     -30.199   1.915 -18.342  1.00  4.630          H  
ATOM  13144 3HG2 VAL A 824     -30.515   0.806 -17.003  1.00  4.630          H  
ATOM  13145  N   THR A 825     -27.984  -1.294 -16.200  1.00  2.850          N  
ATOM  13146  CA  THR A 825     -28.555  -2.526 -15.672  1.00  2.970          C  
ATOM  13147  C   THR A 825     -29.153  -2.319 -14.279  1.00  2.840          C  
ATOM  13148  O   THR A 825     -29.947  -3.135 -13.807  1.00  2.950          O  
ATOM  13149  CB  THR A 825     -27.493  -3.642 -15.626  1.00  4.110          C  
ATOM  13150  OG1 THR A 825     -26.422  -3.255 -14.750  1.00  4.110          O  
ATOM  13151  CG2 THR A 825     -26.929  -3.869 -17.028  1.00  4.110          C  
ATOM  13152  H   THR A 825     -27.231  -0.844 -15.700  1.00  3.420          H  
ATOM  13153  HA  THR A 825     -29.360  -2.850 -16.334  1.00  3.560          H  
ATOM  13154  HB  THR A 825     -27.943  -4.563 -15.260  1.00  4.930          H  
ATOM  13155  HG1 THR A 825     -26.695  -3.378 -13.832  1.00  4.930          H  
ATOM  13156 1HG2 THR A 825     -26.181  -4.660 -16.993  1.00  4.930          H  
ATOM  13157 2HG2 THR A 825     -27.737  -4.163 -17.701  1.00  4.930          H  
ATOM  13158 3HG2 THR A 825     -26.468  -2.959 -17.399  1.00  4.930          H  
ATOM  13159  N   GLU A 826     -28.775  -1.222 -13.618  1.00  2.990          N  
ATOM  13160  CA  GLU A 826     -29.203  -0.914 -12.258  1.00  2.960          C  
ATOM  13161  C   GLU A 826     -29.611   0.545 -12.160  1.00  2.830          C  
ATOM  13162  O   GLU A 826     -29.161   1.369 -12.954  1.00  2.860          O  
ATOM  13163  CB  GLU A 826     -28.095  -1.209 -11.235  1.00  4.160          C  
ATOM  13164  CG  GLU A 826     -27.699  -2.687 -11.106  1.00  4.160          C  
ATOM  13165  CD  GLU A 826     -26.645  -2.929 -10.045  1.00  4.160          C  
ATOM  13166  OE1 GLU A 826     -26.165  -1.971  -9.490  1.00  4.160          O  
ATOM  13167  OE2 GLU A 826     -26.329  -4.069  -9.790  1.00  4.160          O  
ATOM  13168  H   GLU A 826     -28.137  -0.578 -14.056  1.00  3.590          H  
ATOM  13169  HA  GLU A 826     -30.072  -1.525 -12.015  1.00  3.550          H  
ATOM  13170 1HB  GLU A 826     -27.200  -0.649 -11.507  1.00  4.990          H  
ATOM  13171 2HB  GLU A 826     -28.407  -0.859 -10.251  1.00  4.990          H  
ATOM  13172 1HG  GLU A 826     -28.589  -3.269 -10.868  1.00  4.990          H  
ATOM  13173 2HG  GLU A 826     -27.322  -3.034 -12.056  1.00  4.990          H  
ATOM  13174  N   GLU A 827     -30.451   0.865 -11.172  1.00  3.130          N  
ATOM  13175  CA  GLU A 827     -30.862   2.248 -10.901  1.00  3.560          C  
ATOM  13176  C   GLU A 827     -31.396   2.936 -12.167  1.00  3.280          C  
ATOM  13177  O   GLU A 827     -31.081   4.095 -12.449  1.00  3.590          O  
ATOM  13178  CB  GLU A 827     -29.674   3.053 -10.301  1.00  4.810          C  
ATOM  13179  CG  GLU A 827     -29.128   2.521  -8.947  1.00  4.810          C  
ATOM  13180  CD  GLU A 827     -28.045   3.428  -8.272  1.00  4.810          C  
ATOM  13181  OE1 GLU A 827     -27.591   4.374  -8.870  1.00  4.810          O  
ATOM  13182  OE2 GLU A 827     -27.697   3.156  -7.138  1.00  4.810          O  
ATOM  13183  H   GLU A 827     -30.798   0.128 -10.573  1.00  3.760          H  
ATOM  13184  HA  GLU A 827     -31.667   2.230 -10.164  1.00  4.270          H  
ATOM  13185 1HB  GLU A 827     -28.850   3.082 -11.012  1.00  5.770          H  
ATOM  13186 2HB  GLU A 827     -29.986   4.074 -10.135  1.00  5.770          H  
ATOM  13187 1HG  GLU A 827     -29.970   2.414  -8.263  1.00  5.770          H  
ATOM  13188 2HG  GLU A 827     -28.706   1.531  -9.113  1.00  5.770          H  
ATOM  13189  N   ASP A 828     -32.240   2.233 -12.930  1.00  3.220          N  
ATOM  13190  CA  ASP A 828     -32.754   2.769 -14.177  1.00  3.670          C  
ATOM  13191  C   ASP A 828     -33.691   3.922 -13.955  1.00  3.420          C  
ATOM  13192  O   ASP A 828     -33.673   4.892 -14.715  1.00  3.870          O  
ATOM  13193  CB  ASP A 828     -33.468   1.665 -14.917  1.00  4.960          C  
ATOM  13194  CG  ASP A 828     -34.535   1.036 -14.023  1.00  4.960          C  
ATOM  13195  OD1 ASP A 828     -34.382   1.119 -12.796  1.00  4.960          O  
ATOM  13196  OD2 ASP A 828     -35.475   0.495 -14.530  1.00  4.960          O  
ATOM  13197  H   ASP A 828     -32.556   1.312 -12.629  1.00  3.860          H  
ATOM  13198  HA  ASP A 828     -31.914   3.115 -14.775  1.00  4.400          H  
ATOM  13199 1HB  ASP A 828     -33.941   2.064 -15.814  1.00  5.950          H  
ATOM  13200 2HB  ASP A 828     -32.749   0.919 -15.224  1.00  5.950          H  
ATOM  13201  N   VAL A 829     -34.458   3.843 -12.883  1.00  3.110          N  
ATOM  13202  CA  VAL A 829     -35.400   4.894 -12.549  1.00  3.480          C  
ATOM  13203  C   VAL A 829     -34.649   6.180 -12.253  1.00  3.070          C  
ATOM  13204  O   VAL A 829     -35.034   7.253 -12.729  1.00  3.380          O  
ATOM  13205  CB  VAL A 829     -36.268   4.497 -11.341  1.00  4.720          C  
ATOM  13206  CG1 VAL A 829     -37.119   5.693 -10.877  1.00  4.720          C  
ATOM  13207  CG2 VAL A 829     -37.159   3.322 -11.741  1.00  4.720          C  
ATOM  13208  H   VAL A 829     -34.391   2.964 -12.356  1.00  3.730          H  
ATOM  13209  HA  VAL A 829     -36.052   5.058 -13.407  1.00  4.180          H  
ATOM  13210  HB  VAL A 829     -35.621   4.205 -10.509  1.00  5.670          H  
ATOM  13211 1HG1 VAL A 829     -37.724   5.392 -10.022  1.00  5.670          H  
ATOM  13212 2HG1 VAL A 829     -36.482   6.525 -10.580  1.00  5.670          H  
ATOM  13213 3HG1 VAL A 829     -37.773   6.011 -11.689  1.00  5.670          H  
ATOM  13214 1HG2 VAL A 829     -37.771   3.021 -10.894  1.00  5.670          H  
ATOM  13215 2HG2 VAL A 829     -37.800   3.618 -12.568  1.00  5.670          H  
ATOM  13216 3HG2 VAL A 829     -36.536   2.479 -12.054  1.00  5.670          H  
ATOM  13217  N   GLU A 830     -33.589   6.076 -11.461  1.00  2.710          N  
ATOM  13218  CA  GLU A 830     -32.776   7.221 -11.112  1.00  2.750          C  
ATOM  13219  C   GLU A 830     -32.068   7.777 -12.351  1.00  2.460          C  
ATOM  13220  O   GLU A 830     -32.006   8.993 -12.540  1.00  2.520          O  
ATOM  13221  CB  GLU A 830     -31.775   6.815 -10.040  1.00  3.830          C  
ATOM  13222  CG  GLU A 830     -32.432   6.397  -8.684  1.00  3.830          C  
ATOM  13223  CD  GLU A 830     -32.968   4.978  -8.692  1.00  3.830          C  
ATOM  13224  OE1 GLU A 830     -32.802   4.353  -9.697  1.00  3.830          O  
ATOM  13225  OE2 GLU A 830     -33.543   4.537  -7.728  1.00  3.830          O  
ATOM  13226  H   GLU A 830     -33.353   5.161 -11.071  1.00  3.250          H  
ATOM  13227  HA  GLU A 830     -33.424   7.997 -10.706  1.00  3.300          H  
ATOM  13228 1HB  GLU A 830     -31.171   5.996 -10.406  1.00  4.600          H  
ATOM  13229 2HB  GLU A 830     -31.107   7.651  -9.841  1.00  4.600          H  
ATOM  13230 1HG  GLU A 830     -31.690   6.491  -7.891  1.00  4.600          H  
ATOM  13231 2HG  GLU A 830     -33.246   7.088  -8.464  1.00  4.600          H  
ATOM  13232  N   TRP A 831     -31.563   6.898 -13.225  1.00  2.310          N  
ATOM  13233  CA  TRP A 831     -30.895   7.390 -14.415  1.00  2.160          C  
ATOM  13234  C   TRP A 831     -31.890   8.165 -15.285  1.00  2.110          C  
ATOM  13235  O   TRP A 831     -31.541   9.204 -15.851  1.00  2.050          O  
ATOM  13236  CB  TRP A 831     -30.261   6.253 -15.222  1.00  3.080          C  
ATOM  13237  CG  TRP A 831     -28.966   5.643 -14.658  1.00  3.080          C  
ATOM  13238  CD1 TRP A 831     -28.769   4.352 -14.249  1.00  3.080          C  
ATOM  13239  CD2 TRP A 831     -27.699   6.306 -14.453  1.00  3.080          C  
ATOM  13240  NE1 TRP A 831     -27.473   4.172 -13.847  1.00  3.080          N  
ATOM  13241  CE2 TRP A 831     -26.806   5.344 -13.969  1.00  3.080          C  
ATOM  13242  CE3 TRP A 831     -27.252   7.606 -14.641  1.00  3.080          C  
ATOM  13243  CZ2 TRP A 831     -25.502   5.642 -13.700  1.00  3.080          C  
ATOM  13244  CZ3 TRP A 831     -25.955   7.888 -14.367  1.00  3.080          C  
ATOM  13245  CH2 TRP A 831     -25.094   6.938 -13.923  1.00  3.080          C  
ATOM  13246  H   TRP A 831     -31.594   5.894 -13.026  1.00  2.770          H  
ATOM  13247  HA  TRP A 831     -30.108   8.072 -14.107  1.00  2.590          H  
ATOM  13248 1HB  TRP A 831     -30.986   5.444 -15.298  1.00  3.700          H  
ATOM  13249 2HB  TRP A 831     -30.063   6.599 -16.224  1.00  3.700          H  
ATOM  13250  HD1 TRP A 831     -29.518   3.567 -14.260  1.00  3.700          H  
ATOM  13251  HE1 TRP A 831     -27.082   3.291 -13.503  1.00  3.700          H  
ATOM  13252  HE3 TRP A 831     -27.919   8.384 -15.010  1.00  3.700          H  
ATOM  13253  HZ2 TRP A 831     -24.802   4.893 -13.330  1.00  3.700          H  
ATOM  13254  HZ3 TRP A 831     -25.624   8.889 -14.519  1.00  3.700          H  
ATOM  13255  HH2 TRP A 831     -24.055   7.215 -13.729  1.00  3.700          H  
ATOM  13256  N   LYS A 832     -33.131   7.658 -15.394  1.00  2.220          N  
ATOM  13257  CA  LYS A 832     -34.190   8.329 -16.143  1.00  2.290          C  
ATOM  13258  C   LYS A 832     -34.598   9.655 -15.515  1.00  2.220          C  
ATOM  13259  O   LYS A 832     -34.776  10.644 -16.222  1.00  2.250          O  
ATOM  13260  CB  LYS A 832     -35.397   7.416 -16.326  1.00  3.180          C  
ATOM  13261  CG  LYS A 832     -35.131   6.328 -17.322  1.00  3.180          C  
ATOM  13262  CD  LYS A 832     -36.270   5.368 -17.500  1.00  3.180          C  
ATOM  13263  CE  LYS A 832     -35.911   4.350 -18.582  1.00  3.180          C  
ATOM  13264  NZ  LYS A 832     -36.991   3.362 -18.814  1.00  3.180          N  
ATOM  13265  H   LYS A 832     -33.336   6.755 -14.957  1.00  2.660          H  
ATOM  13266  HA  LYS A 832     -33.806   8.545 -17.133  1.00  2.750          H  
ATOM  13267 1HB  LYS A 832     -35.653   6.953 -15.370  1.00  3.810          H  
ATOM  13268 2HB  LYS A 832     -36.253   7.998 -16.660  1.00  3.810          H  
ATOM  13269 1HG  LYS A 832     -34.964   6.814 -18.272  1.00  3.810          H  
ATOM  13270 2HG  LYS A 832     -34.235   5.783 -17.042  1.00  3.810          H  
ATOM  13271 1HD  LYS A 832     -36.456   4.846 -16.558  1.00  3.810          H  
ATOM  13272 2HD  LYS A 832     -37.170   5.907 -17.791  1.00  3.810          H  
ATOM  13273 1HE  LYS A 832     -35.724   4.886 -19.510  1.00  3.810          H  
ATOM  13274 2HE  LYS A 832     -35.001   3.822 -18.292  1.00  3.810          H  
ATOM  13275 1HZ  LYS A 832     -36.700   2.728 -19.550  1.00  3.810          H  
ATOM  13276 2HZ  LYS A 832     -37.167   2.844 -17.965  1.00  3.810          H  
ATOM  13277 3HZ  LYS A 832     -37.831   3.842 -19.099  1.00  3.810          H  
ATOM  13278  N   ALA A 833     -34.652   9.727 -14.185  1.00  2.200          N  
ATOM  13279  CA  ALA A 833     -35.045  10.956 -13.497  1.00  2.240          C  
ATOM  13280  C   ALA A 833     -34.147  12.134 -13.893  1.00  2.190          C  
ATOM  13281  O   ALA A 833     -34.616  13.273 -14.011  1.00  2.290          O  
ATOM  13282  CB  ALA A 833     -34.987  10.745 -11.992  1.00  3.120          C  
ATOM  13283  H   ALA A 833     -34.525   8.869 -13.639  1.00  2.640          H  
ATOM  13284  HA  ALA A 833     -36.065  11.193 -13.789  1.00  2.690          H  
ATOM  13285 1HB  ALA A 833     -35.307  11.650 -11.483  1.00  3.740          H  
ATOM  13286 2HB  ALA A 833     -35.645   9.919 -11.721  1.00  3.740          H  
ATOM  13287 3HB  ALA A 833     -33.972  10.503 -11.696  1.00  3.740          H  
ATOM  13288  N   TYR A 834     -32.872  11.848 -14.143  1.00  2.120          N  
ATOM  13289  CA  TYR A 834     -31.875  12.837 -14.541  1.00  2.140          C  
ATOM  13290  C   TYR A 834     -31.625  12.853 -16.047  1.00  2.080          C  
ATOM  13291  O   TYR A 834     -30.699  13.511 -16.528  1.00  2.130          O  
ATOM  13292  CB  TYR A 834     -30.563  12.557 -13.828  1.00  2.990          C  
ATOM  13293  CG  TYR A 834     -30.588  12.819 -12.357  1.00  2.990          C  
ATOM  13294  CD1 TYR A 834     -31.236  11.944 -11.556  1.00  2.990          C  
ATOM  13295  CD2 TYR A 834     -29.907  13.897 -11.799  1.00  2.990          C  
ATOM  13296  CE1 TYR A 834     -31.273  12.104 -10.253  1.00  2.990          C  
ATOM  13297  CE2 TYR A 834     -29.931  14.053 -10.446  1.00  2.990          C  
ATOM  13298  CZ  TYR A 834     -30.628  13.153  -9.682  1.00  2.990          C  
ATOM  13299  OH  TYR A 834     -30.681  13.288  -8.351  1.00  2.990          O  
ATOM  13300  H   TYR A 834     -32.558  10.880 -13.977  1.00  2.540          H  
ATOM  13301  HA  TYR A 834     -32.235  13.821 -14.248  1.00  2.570          H  
ATOM  13302 1HB  TYR A 834     -30.300  11.505 -13.980  1.00  3.590          H  
ATOM  13303 2HB  TYR A 834     -29.774  13.158 -14.270  1.00  3.590          H  
ATOM  13304  HD1 TYR A 834     -31.734  11.124 -11.970  1.00  3.590          H  
ATOM  13305  HD2 TYR A 834     -29.357  14.596 -12.421  1.00  3.590          H  
ATOM  13306  HE1 TYR A 834     -31.818  11.389  -9.640  1.00  3.590          H  
ATOM  13307  HE2 TYR A 834     -29.408  14.878  -9.974  1.00  3.590          H  
ATOM  13308  HH  TYR A 834     -31.080  12.482  -7.947  1.00  3.590          H  
ATOM  13309  N   ARG A 835     -32.467  12.195 -16.835  1.00  2.090          N  
ATOM  13310  CA  ARG A 835     -32.201  12.146 -18.265  1.00  2.140          C  
ATOM  13311  C   ARG A 835     -32.136  13.524 -18.908  1.00  2.400          C  
ATOM  13312  O   ARG A 835     -31.360  13.737 -19.837  1.00  2.550          O  
ATOM  13313  CB  ARG A 835     -33.275  11.341 -18.988  1.00  2.980          C  
ATOM  13314  CG  ARG A 835     -34.670  11.985 -19.053  1.00  2.980          C  
ATOM  13315  CD  ARG A 835     -35.650  11.081 -19.656  1.00  2.980          C  
ATOM  13316  NE  ARG A 835     -35.355  10.890 -21.069  1.00  2.980          N  
ATOM  13317  CZ  ARG A 835     -35.888   9.948 -21.872  1.00  2.980          C  
ATOM  13318  NH1 ARG A 835     -36.764   9.080 -21.407  1.00  2.980          N  
ATOM  13319  NH2 ARG A 835     -35.513   9.897 -23.136  1.00  2.980          N  
ATOM  13320  H   ARG A 835     -33.260  11.682 -16.443  1.00  2.510          H  
ATOM  13321  HA  ARG A 835     -31.240  11.657 -18.402  1.00  2.570          H  
ATOM  13322 1HB  ARG A 835     -32.975  11.134 -19.989  1.00  3.570          H  
ATOM  13323 2HB  ARG A 835     -33.386  10.388 -18.491  1.00  3.570          H  
ATOM  13324 1HG  ARG A 835     -35.014  12.285 -18.066  1.00  3.570          H  
ATOM  13325 2HG  ARG A 835     -34.634  12.857 -19.702  1.00  3.570          H  
ATOM  13326 1HD  ARG A 835     -35.608  10.116 -19.146  1.00  3.570          H  
ATOM  13327 2HD  ARG A 835     -36.646  11.513 -19.562  1.00  3.570          H  
ATOM  13328  HE  ARG A 835     -34.706  11.557 -21.483  1.00  3.570          H  
ATOM  13329 1HH1 ARG A 835     -37.057   9.114 -20.440  1.00  3.570          H  
ATOM  13330 2HH1 ARG A 835     -37.136   8.379 -22.027  1.00  3.570          H  
ATOM  13331 1HH2 ARG A 835     -34.802  10.542 -23.494  1.00  3.570          H  
ATOM  13332 2HH2 ARG A 835     -35.858   9.189 -23.781  1.00  3.570          H  
ATOM  13333  N   ASP A 836     -32.885  14.488 -18.378  1.00  2.560          N  
ATOM  13334  CA  ASP A 836     -32.901  15.821 -18.951  1.00  2.930          C  
ATOM  13335  C   ASP A 836     -31.681  16.626 -18.496  1.00  2.990          C  
ATOM  13336  O   ASP A 836     -31.345  17.662 -19.079  1.00  3.420          O  
ATOM  13337  CB  ASP A 836     -34.174  16.548 -18.541  1.00  3.950          C  
ATOM  13338  CG  ASP A 836     -35.480  15.934 -19.075  1.00  3.950          C  
ATOM  13339  OD1 ASP A 836     -35.492  15.171 -20.021  1.00  3.950          O  
ATOM  13340  OD2 ASP A 836     -36.479  16.241 -18.483  1.00  3.950          O  
ATOM  13341  H   ASP A 836     -33.515  14.269 -17.614  1.00  3.070          H  
ATOM  13342  HA  ASP A 836     -32.881  15.735 -20.036  1.00  3.520          H  
ATOM  13343 1HB  ASP A 836     -34.227  16.601 -17.452  1.00  4.740          H  
ATOM  13344 2HB  ASP A 836     -34.128  17.560 -18.919  1.00  4.740          H  
ATOM  13345  N   VAL A 837     -31.030  16.160 -17.433  1.00  2.690          N  
ATOM  13346  CA  VAL A 837     -29.863  16.825 -16.891  1.00  2.740          C  
ATOM  13347  C   VAL A 837     -28.732  16.509 -17.847  1.00  2.730          C  
ATOM  13348  O   VAL A 837     -28.026  17.403 -18.313  1.00  2.970          O  
ATOM  13349  CB  VAL A 837     -29.537  16.311 -15.456  1.00  3.820          C  
ATOM  13350  CG1 VAL A 837     -28.232  16.899 -14.948  1.00  3.820          C  
ATOM  13351  CG2 VAL A 837     -30.686  16.663 -14.509  1.00  3.820          C  
ATOM  13352  H   VAL A 837     -31.307  15.268 -17.035  1.00  3.230          H  
ATOM  13353  HA  VAL A 837     -30.028  17.902 -16.869  1.00  3.290          H  
ATOM  13354  HB  VAL A 837     -29.405  15.244 -15.486  1.00  4.580          H  
ATOM  13355 1HG1 VAL A 837     -28.019  16.514 -13.952  1.00  4.580          H  
ATOM  13356 2HG1 VAL A 837     -27.411  16.627 -15.614  1.00  4.580          H  
ATOM  13357 3HG1 VAL A 837     -28.305  17.987 -14.903  1.00  4.580          H  
ATOM  13358 1HG2 VAL A 837     -30.469  16.290 -13.516  1.00  4.580          H  
ATOM  13359 2HG2 VAL A 837     -30.798  17.732 -14.467  1.00  4.580          H  
ATOM  13360 3HG2 VAL A 837     -31.608  16.214 -14.870  1.00  4.580          H  
ATOM  13361  N   ILE A 838     -28.605  15.224 -18.172  1.00  2.510          N  
ATOM  13362  CA  ILE A 838     -27.548  14.756 -19.048  1.00  2.530          C  
ATOM  13363  C   ILE A 838     -27.771  15.324 -20.449  1.00  2.680          C  
ATOM  13364  O   ILE A 838     -26.845  15.860 -21.072  1.00  2.830          O  
ATOM  13365  CB  ILE A 838     -27.520  13.222 -19.102  1.00  3.530          C  
ATOM  13366  CG1 ILE A 838     -27.162  12.683 -17.724  1.00  3.530          C  
ATOM  13367  CG2 ILE A 838     -26.419  12.808 -20.099  1.00  3.530          C  
ATOM  13368  CD1 ILE A 838     -27.400  11.197 -17.519  1.00  3.530          C  
ATOM  13369  H   ILE A 838     -29.263  14.562 -17.749  1.00  3.010          H  
ATOM  13370  HA  ILE A 838     -26.592  15.117 -18.671  1.00  3.040          H  
ATOM  13371  HB  ILE A 838     -28.494  12.826 -19.399  1.00  4.240          H  
ATOM  13372 1HG1 ILE A 838     -26.112  12.895 -17.537  1.00  4.240          H  
ATOM  13373 2HG1 ILE A 838     -27.764  13.217 -16.993  1.00  4.240          H  
ATOM  13374 1HG2 ILE A 838     -26.340  11.742 -20.144  1.00  4.240          H  
ATOM  13375 2HG2 ILE A 838     -26.652  13.186 -21.093  1.00  4.240          H  
ATOM  13376 3HG2 ILE A 838     -25.463  13.217 -19.774  1.00  4.240          H  
ATOM  13377 1HD1 ILE A 838     -27.121  10.921 -16.503  1.00  4.240          H  
ATOM  13378 2HD1 ILE A 838     -28.459  10.973 -17.674  1.00  4.240          H  
ATOM  13379 3HD1 ILE A 838     -26.819  10.627 -18.201  1.00  4.240          H  
ATOM  13380  N   LYS A 839     -29.017  15.236 -20.944  1.00  2.700          N  
ATOM  13381  CA  LYS A 839     -29.348  15.747 -22.263  1.00  2.830          C  
ATOM  13382  C   LYS A 839     -28.837  17.168 -22.493  1.00  2.980          C  
ATOM  13383  O   LYS A 839     -28.190  17.449 -23.513  1.00  3.110          O  
ATOM  13384  CB  LYS A 839     -30.858  15.774 -22.485  1.00  3.910          C  
ATOM  13385  CG  LYS A 839     -31.254  16.240 -23.890  1.00  3.910          C  
ATOM  13386  CD  LYS A 839     -32.743  16.262 -24.113  1.00  3.910          C  
ATOM  13387  CE  LYS A 839     -33.036  16.781 -25.517  1.00  3.910          C  
ATOM  13388  NZ  LYS A 839     -34.494  16.853 -25.811  1.00  3.910          N  
ATOM  13389  H   LYS A 839     -29.745  14.749 -20.415  1.00  3.240          H  
ATOM  13390  HA  LYS A 839     -28.893  15.087 -22.990  1.00  3.400          H  
ATOM  13391 1HB  LYS A 839     -31.286  14.804 -22.278  1.00  4.690          H  
ATOM  13392 2HB  LYS A 839     -31.302  16.475 -21.780  1.00  4.690          H  
ATOM  13393 1HG  LYS A 839     -30.871  17.248 -24.073  1.00  4.690          H  
ATOM  13394 2HG  LYS A 839     -30.814  15.584 -24.626  1.00  4.690          H  
ATOM  13395 1HD  LYS A 839     -33.146  15.256 -24.002  1.00  4.690          H  
ATOM  13396 2HD  LYS A 839     -33.211  16.915 -23.374  1.00  4.690          H  
ATOM  13397 1HE  LYS A 839     -32.601  17.773 -25.628  1.00  4.690          H  
ATOM  13398 2HE  LYS A 839     -32.563  16.113 -26.232  1.00  4.690          H  
ATOM  13399 1HZ  LYS A 839     -34.618  17.196 -26.758  1.00  4.690          H  
ATOM  13400 2HZ  LYS A 839     -34.901  15.935 -25.730  1.00  4.690          H  
ATOM  13401 3HZ  LYS A 839     -34.943  17.481 -25.163  1.00  4.690          H  
ATOM  13402  N   ASP A 840     -29.073  18.082 -21.542  1.00  3.020          N  
ATOM  13403  CA  ASP A 840     -28.583  19.423 -21.804  1.00  3.200          C  
ATOM  13404  C   ASP A 840     -27.105  19.588 -21.493  1.00  3.170          C  
ATOM  13405  O   ASP A 840     -26.410  20.247 -22.260  1.00  3.270          O  
ATOM  13406  CB  ASP A 840     -29.375  20.484 -21.045  1.00  4.410          C  
ATOM  13407  CG  ASP A 840     -30.801  20.662 -21.562  1.00  4.410          C  
ATOM  13408  OD1 ASP A 840     -30.980  20.886 -22.737  1.00  4.410          O  
ATOM  13409  OD2 ASP A 840     -31.708  20.615 -20.754  1.00  4.410          O  
ATOM  13410  H   ASP A 840     -29.636  17.863 -20.710  1.00  3.620          H  
ATOM  13411  HA  ASP A 840     -28.722  19.625 -22.865  1.00  3.840          H  
ATOM  13412 1HB  ASP A 840     -29.415  20.203 -19.989  1.00  5.290          H  
ATOM  13413 2HB  ASP A 840     -28.860  21.436 -21.107  1.00  5.290          H  
ATOM  13414  N   GLU A 841     -26.567  18.939 -20.455  1.00  3.040          N  
ATOM  13415  CA  GLU A 841     -25.153  19.161 -20.132  1.00  3.030          C  
ATOM  13416  C   GLU A 841     -24.240  18.757 -21.282  1.00  3.050          C  
ATOM  13417  O   GLU A 841     -23.225  19.410 -21.536  1.00  3.150          O  
ATOM  13418  CB  GLU A 841     -24.759  18.436 -18.851  1.00  4.250          C  
ATOM  13419  CG  GLU A 841     -25.372  19.058 -17.622  1.00  4.250          C  
ATOM  13420  CD  GLU A 841     -25.037  18.369 -16.368  1.00  4.250          C  
ATOM  13421  OE1 GLU A 841     -24.113  17.625 -16.334  1.00  4.250          O  
ATOM  13422  OE2 GLU A 841     -25.705  18.617 -15.409  1.00  4.250          O  
ATOM  13423  H   GLU A 841     -27.134  18.343 -19.841  1.00  3.650          H  
ATOM  13424  HA  GLU A 841     -25.011  20.228 -19.961  1.00  3.640          H  
ATOM  13425 1HB  GLU A 841     -25.094  17.396 -18.903  1.00  5.100          H  
ATOM  13426 2HB  GLU A 841     -23.677  18.433 -18.740  1.00  5.100          H  
ATOM  13427 1HG  GLU A 841     -25.003  20.078 -17.550  1.00  5.100          H  
ATOM  13428 2HG  GLU A 841     -26.443  19.118 -17.733  1.00  5.100          H  
ATOM  13429  N   LEU A 842     -24.612  17.701 -21.995  1.00  2.990          N  
ATOM  13430  CA  LEU A 842     -23.852  17.243 -23.145  1.00  3.040          C  
ATOM  13431  C   LEU A 842     -24.278  17.846 -24.476  1.00  3.140          C  
ATOM  13432  O   LEU A 842     -23.710  17.493 -25.505  1.00  3.190          O  
ATOM  13433  CB  LEU A 842     -23.887  15.714 -23.220  1.00  4.240          C  
ATOM  13434  CG  LEU A 842     -23.147  14.984 -22.093  1.00  4.240          C  
ATOM  13435  CD1 LEU A 842     -23.408  13.497 -22.172  1.00  4.240          C  
ATOM  13436  CD2 LEU A 842     -21.643  15.226 -22.261  1.00  4.240          C  
ATOM  13437  H   LEU A 842     -25.447  17.177 -21.705  1.00  3.590          H  
ATOM  13438  HA  LEU A 842     -22.831  17.563 -23.000  1.00  3.650          H  
ATOM  13439 1HB  LEU A 842     -24.935  15.399 -23.192  1.00  5.080          H  
ATOM  13440 2HB  LEU A 842     -23.459  15.401 -24.167  1.00  5.080          H  
ATOM  13441  HG  LEU A 842     -23.490  15.347 -21.132  1.00  5.080          H  
ATOM  13442 1HD1 LEU A 842     -22.888  12.970 -21.387  1.00  5.080          H  
ATOM  13443 2HD1 LEU A 842     -24.463  13.324 -22.068  1.00  5.080          H  
ATOM  13444 3HD1 LEU A 842     -23.064  13.127 -23.123  1.00  5.080          H  
ATOM  13445 1HD2 LEU A 842     -21.118  14.704 -21.497  1.00  5.080          H  
ATOM  13446 2HD2 LEU A 842     -21.328  14.855 -23.233  1.00  5.080          H  
ATOM  13447 3HD2 LEU A 842     -21.388  16.269 -22.187  1.00  5.080          H  
ATOM  13448  N   ASN A 843     -25.249  18.759 -24.485  1.00  3.200          N  
ATOM  13449  CA  ASN A 843     -25.725  19.359 -25.725  1.00  3.310          C  
ATOM  13450  C   ASN A 843     -26.149  18.320 -26.775  1.00  3.330          C  
ATOM  13451  O   ASN A 843     -25.652  18.346 -27.903  1.00  3.420          O  
ATOM  13452  CB  ASN A 843     -24.662  20.330 -26.262  1.00  4.590          C  
ATOM  13453  CG  ASN A 843     -25.150  21.306 -27.346  1.00  4.590          C  
ATOM  13454  OD1 ASN A 843     -26.361  21.469 -27.572  1.00  4.590          O  
ATOM  13455  ND2 ASN A 843     -24.211  21.995 -27.964  1.00  4.590          N  
ATOM  13456  H   ASN A 843     -25.657  19.081 -23.606  1.00  3.840          H  
ATOM  13457  HA  ASN A 843     -26.616  19.942 -25.481  1.00  3.970          H  
ATOM  13458 1HB  ASN A 843     -24.262  20.913 -25.430  1.00  5.510          H  
ATOM  13459 2HB  ASN A 843     -23.830  19.761 -26.680  1.00  5.510          H  
ATOM  13460 1HD2 ASN A 843     -24.430  22.699 -28.669  1.00  5.510          H  
ATOM  13461 2HD2 ASN A 843     -23.226  21.864 -27.723  1.00  5.510          H  
ATOM  13462  N   VAL A 844     -27.045  17.389 -26.417  1.00  3.250          N  
ATOM  13463  CA  VAL A 844     -27.462  16.393 -27.413  1.00  3.260          C  
ATOM  13464  C   VAL A 844     -28.917  16.613 -27.791  1.00  3.290          C  
ATOM  13465  O   VAL A 844     -29.762  16.878 -26.939  1.00  3.290          O  
ATOM  13466  CB  VAL A 844     -27.274  14.947 -26.883  1.00  4.560          C  
ATOM  13467  CG1 VAL A 844     -28.198  14.699 -25.740  1.00  4.560          C  
ATOM  13468  CG2 VAL A 844     -27.498  13.897 -27.968  1.00  4.560          C  
ATOM  13469  H   VAL A 844     -27.427  17.395 -25.461  1.00  3.900          H  
ATOM  13470  HA  VAL A 844     -26.871  16.519 -28.312  1.00  3.910          H  
ATOM  13471  HB  VAL A 844     -26.259  14.863 -26.513  1.00  5.470          H  
ATOM  13472 1HG1 VAL A 844     -28.051  13.720 -25.348  1.00  5.470          H  
ATOM  13473 2HG1 VAL A 844     -27.998  15.429 -24.985  1.00  5.470          H  
ATOM  13474 3HG1 VAL A 844     -29.222  14.767 -26.062  1.00  5.470          H  
ATOM  13475 1HG2 VAL A 844     -27.335  12.925 -27.540  1.00  5.470          H  
ATOM  13476 2HG2 VAL A 844     -28.486  13.945 -28.327  1.00  5.470          H  
ATOM  13477 3HG2 VAL A 844     -26.829  14.029 -28.792  1.00  5.470          H  
ATOM  13478  N   LYS A 845     -29.206  16.528 -29.082  1.00  3.340          N  
ATOM  13479  CA  LYS A 845     -30.573  16.681 -29.566  1.00  3.400          C  
ATOM  13480  C   LYS A 845     -31.519  15.592 -29.029  1.00  3.180          C  
ATOM  13481  O   LYS A 845     -32.688  15.855 -28.737  1.00  2.870          O  
ATOM  13482  CB  LYS A 845     -30.581  16.697 -31.093  1.00  4.740          C  
ATOM  13483  CG  LYS A 845     -31.948  16.973 -31.722  1.00  4.740          C  
ATOM  13484  CD  LYS A 845     -31.834  17.098 -33.236  1.00  4.740          C  
ATOM  13485  CE  LYS A 845     -33.190  17.366 -33.879  1.00  4.740          C  
ATOM  13486  NZ  LYS A 845     -33.082  17.483 -35.362  1.00  4.740          N  
ATOM  13487  H   LYS A 845     -28.447  16.340 -29.746  1.00  4.010          H  
ATOM  13488  HA  LYS A 845     -30.948  17.641 -29.215  1.00  4.080          H  
ATOM  13489 1HB  LYS A 845     -29.877  17.448 -31.452  1.00  5.680          H  
ATOM  13490 2HB  LYS A 845     -30.232  15.726 -31.461  1.00  5.680          H  
ATOM  13491 1HG  LYS A 845     -32.633  16.156 -31.483  1.00  5.680          H  
ATOM  13492 2HG  LYS A 845     -32.359  17.895 -31.311  1.00  5.680          H  
ATOM  13493 1HD  LYS A 845     -31.154  17.914 -33.485  1.00  5.680          H  
ATOM  13494 2HD  LYS A 845     -31.423  16.171 -33.642  1.00  5.680          H  
ATOM  13495 1HE  LYS A 845     -33.866  16.547 -33.636  1.00  5.680          H  
ATOM  13496 2HE  LYS A 845     -33.600  18.294 -33.480  1.00  5.680          H  
ATOM  13497 1HZ  LYS A 845     -33.997  17.658 -35.757  1.00  5.680          H  
ATOM  13498 2HZ  LYS A 845     -32.464  18.247 -35.596  1.00  5.680          H  
ATOM  13499 3HZ  LYS A 845     -32.711  16.622 -35.741  1.00  5.680          H  
ATOM  13500  N   ASN A 846     -31.015  14.363 -28.943  1.00  3.310          N  
ATOM  13501  CA  ASN A 846     -31.775  13.192 -28.516  1.00  3.060          C  
ATOM  13502  C   ASN A 846     -31.069  12.384 -27.415  1.00  2.840          C  
ATOM  13503  O   ASN A 846     -30.017  11.785 -27.664  1.00  3.090          O  
ATOM  13504  CB  ASN A 846     -32.005  12.276 -29.697  1.00  4.380          C  
ATOM  13505  CG  ASN A 846     -32.784  12.893 -30.814  1.00  4.380          C  
ATOM  13506  OD1 ASN A 846     -34.008  13.069 -30.730  1.00  4.380          O  
ATOM  13507  ND2 ASN A 846     -32.088  13.215 -31.883  1.00  4.380          N  
ATOM  13508  H   ASN A 846     -30.051  14.246 -29.210  1.00  3.970          H  
ATOM  13509  HA  ASN A 846     -32.731  13.527 -28.115  1.00  3.670          H  
ATOM  13510 1HB  ASN A 846     -31.047  11.946 -30.086  1.00  5.260          H  
ATOM  13511 2HB  ASN A 846     -32.535  11.387 -29.359  1.00  5.260          H  
ATOM  13512 1HD2 ASN A 846     -32.549  13.603 -32.677  1.00  5.260          H  
ATOM  13513 2HD2 ASN A 846     -31.074  13.058 -31.896  1.00  5.260          H  
ATOM  13514  N   PHE A 847     -31.675  12.310 -26.228  1.00  2.520          N  
ATOM  13515  CA  PHE A 847     -31.083  11.554 -25.121  1.00  2.420          C  
ATOM  13516  C   PHE A 847     -32.085  10.562 -24.547  1.00  2.480          C  
ATOM  13517  O   PHE A 847     -33.210  10.959 -24.206  1.00  2.810          O  
ATOM  13518  CB  PHE A 847     -30.660  12.459 -23.967  1.00  3.430          C  
ATOM  13519  CG  PHE A 847     -29.991  11.690 -22.871  1.00  3.430          C  
ATOM  13520  CD1 PHE A 847     -28.681  11.376 -22.961  1.00  3.430          C  
ATOM  13521  CD2 PHE A 847     -30.685  11.251 -21.790  1.00  3.430          C  
ATOM  13522  CE1 PHE A 847     -28.058  10.626 -22.012  1.00  3.430          C  
ATOM  13523  CE2 PHE A 847     -30.072  10.504 -20.820  1.00  3.430          C  
ATOM  13524  CZ  PHE A 847     -28.760  10.190 -20.935  1.00  3.430          C  
ATOM  13525  H   PHE A 847     -32.550  12.794 -26.088  1.00  3.020          H  
ATOM  13526  HA  PHE A 847     -30.218  10.999 -25.485  1.00  2.900          H  
ATOM  13527 1HB  PHE A 847     -30.005  13.214 -24.306  1.00  4.110          H  
ATOM  13528 2HB  PHE A 847     -31.541  12.933 -23.558  1.00  4.110          H  
ATOM  13529  HD1 PHE A 847     -28.146  11.728 -23.792  1.00  4.110          H  
ATOM  13530  HD2 PHE A 847     -31.735  11.501 -21.721  1.00  4.110          H  
ATOM  13531  HE1 PHE A 847     -27.002  10.380 -22.113  1.00  4.110          H  
ATOM  13532  HE2 PHE A 847     -30.628  10.157 -19.965  1.00  4.110          H  
ATOM  13533  HZ  PHE A 847     -28.276   9.603 -20.173  1.00  4.110          H  
ATOM  13534  N   ASN A 848     -31.656   9.299 -24.415  1.00  2.460          N  
ATOM  13535  CA  ASN A 848     -32.478   8.217 -23.865  1.00  2.640          C  
ATOM  13536  C   ASN A 848     -31.712   7.316 -22.899  1.00  2.510          C  
ATOM  13537  O   ASN A 848     -30.482   7.238 -22.950  1.00  2.710          O  
ATOM  13538  CB  ASN A 848     -33.077   7.371 -24.978  1.00  3.620          C  
ATOM  13539  CG  ASN A 848     -34.119   8.090 -25.824  1.00  3.620          C  
ATOM  13540  OD1 ASN A 848     -35.281   8.300 -25.419  1.00  3.620          O  
ATOM  13541  ND2 ASN A 848     -33.725   8.468 -27.011  1.00  3.620          N  
ATOM  13542  H   ASN A 848     -30.706   9.088 -24.746  1.00  2.950          H  
ATOM  13543  HA  ASN A 848     -33.276   8.657 -23.288  1.00  3.170          H  
ATOM  13544 1HB  ASN A 848     -32.272   7.034 -25.635  1.00  4.350          H  
ATOM  13545 2HB  ASN A 848     -33.534   6.478 -24.547  1.00  4.350          H  
ATOM  13546 1HD2 ASN A 848     -34.361   8.943 -27.620  1.00  4.350          H  
ATOM  13547 2HD2 ASN A 848     -32.789   8.284 -27.310  1.00  4.350          H  
ATOM  13548  N   VAL A 849     -32.468   6.631 -22.029  1.00  2.490          N  
ATOM  13549  CA  VAL A 849     -31.941   5.687 -21.046  1.00  2.550          C  
ATOM  13550  C   VAL A 849     -32.689   4.363 -21.230  1.00  3.050          C  
ATOM  13551  O   VAL A 849     -33.921   4.372 -21.312  1.00  3.430          O  
ATOM  13552  CB  VAL A 849     -32.193   6.188 -19.609  1.00  3.550          C  
ATOM  13553  CG1 VAL A 849     -31.573   5.207 -18.583  1.00  3.550          C  
ATOM  13554  CG2 VAL A 849     -31.693   7.621 -19.436  1.00  3.550          C  
ATOM  13555  H   VAL A 849     -33.473   6.740 -22.074  1.00  2.990          H  
ATOM  13556  HA  VAL A 849     -30.878   5.531 -21.217  1.00  3.060          H  
ATOM  13557  HB  VAL A 849     -33.238   6.173 -19.435  1.00  4.260          H  
ATOM  13558 1HG1 VAL A 849     -31.802   5.554 -17.587  1.00  4.260          H  
ATOM  13559 2HG1 VAL A 849     -31.985   4.209 -18.710  1.00  4.260          H  
ATOM  13560 3HG1 VAL A 849     -30.488   5.169 -18.719  1.00  4.260          H  
ATOM  13561 1HG2 VAL A 849     -31.902   7.961 -18.426  1.00  4.260          H  
ATOM  13562 2HG2 VAL A 849     -30.642   7.660 -19.615  1.00  4.260          H  
ATOM  13563 3HG2 VAL A 849     -32.199   8.272 -20.143  1.00  4.260          H  
ATOM  13564  N   GLU A 850     -31.965   3.245 -21.299  1.00  3.250          N  
ATOM  13565  CA  GLU A 850     -32.596   1.929 -21.509  1.00  3.850          C  
ATOM  13566  C   GLU A 850     -31.796   0.760 -20.892  1.00  4.200          C  
ATOM  13567  O   GLU A 850     -30.588   0.875 -20.671  1.00  4.400          O  
ATOM  13568  CB  GLU A 850     -32.826   1.757 -23.028  1.00  5.150          C  
ATOM  13569  CG  GLU A 850     -33.494   0.443 -23.531  1.00  5.150          C  
ATOM  13570  CD  GLU A 850     -34.836   0.138 -22.966  1.00  5.150          C  
ATOM  13571  OE1 GLU A 850     -35.824   0.590 -23.482  1.00  5.150          O  
ATOM  13572  OE2 GLU A 850     -34.855  -0.574 -21.976  1.00  5.150          O  
ATOM  13573  H   GLU A 850     -30.945   3.334 -21.223  1.00  3.900          H  
ATOM  13574  HA  GLU A 850     -33.572   1.943 -21.025  1.00  4.620          H  
ATOM  13575 1HB  GLU A 850     -33.459   2.573 -23.374  1.00  6.180          H  
ATOM  13576 2HB  GLU A 850     -31.874   1.869 -23.534  1.00  6.180          H  
ATOM  13577 1HG  GLU A 850     -33.616   0.529 -24.605  1.00  6.180          H  
ATOM  13578 2HG  GLU A 850     -32.832  -0.389 -23.360  1.00  6.180          H  
ATOM  13579  N   GLN A 851     -32.500  -0.350 -20.592  1.00  4.540          N  
ATOM  13580  CA  GLN A 851     -31.919  -1.577 -20.023  1.00  5.030          C  
ATOM  13581  C   GLN A 851     -31.910  -2.748 -20.997  1.00  5.800          C  
ATOM  13582  O   GLN A 851     -31.112  -3.686 -20.881  1.00  6.200          O  
ATOM  13583  CB  GLN A 851     -32.716  -2.069 -18.809  1.00  6.850          C  
ATOM  13584  CG  GLN A 851     -32.746  -1.196 -17.587  1.00  6.850          C  
ATOM  13585  CD  GLN A 851     -33.595  -1.856 -16.514  1.00  6.850          C  
ATOM  13586  OE1 GLN A 851     -34.629  -2.446 -16.839  1.00  6.850          O  
ATOM  13587  NE2 GLN A 851     -33.171  -1.788 -15.262  1.00  6.850          N  
ATOM  13588  H   GLN A 851     -33.493  -0.357 -20.827  1.00  5.450          H  
ATOM  13589  HA  GLN A 851     -30.892  -1.373 -19.740  1.00  6.040          H  
ATOM  13590 1HB  GLN A 851     -33.747  -2.237 -19.119  1.00  8.220          H  
ATOM  13591 2HB  GLN A 851     -32.316  -3.032 -18.497  1.00  8.220          H  
ATOM  13592 1HG  GLN A 851     -31.738  -1.095 -17.208  1.00  8.220          H  
ATOM  13593 2HG  GLN A 851     -33.169  -0.223 -17.833  1.00  8.220          H  
ATOM  13594 1HE2 GLN A 851     -33.711  -2.203 -14.526  1.00  8.220          H  
ATOM  13595 2HE2 GLN A 851     -32.329  -1.305 -15.040  1.00  8.220          H  
ATOM  13596  N   ASP A 852     -32.829  -2.735 -21.944  1.00  6.240          N  
ATOM  13597  CA  ASP A 852     -32.991  -3.871 -22.829  1.00  7.080          C  
ATOM  13598  C   ASP A 852     -31.911  -3.889 -23.911  1.00  7.270          C  
ATOM  13599  O   ASP A 852     -32.128  -3.452 -25.043  1.00  7.490          O  
ATOM  13600  CB  ASP A 852     -34.402  -3.813 -23.436  1.00  9.580          C  
ATOM  13601  CG  ASP A 852     -34.837  -5.034 -24.265  1.00  9.580          C  
ATOM  13602  OD1 ASP A 852     -34.033  -5.890 -24.547  1.00  9.580          O  
ATOM  13603  OD2 ASP A 852     -36.021  -5.102 -24.591  1.00  9.580          O  
ATOM  13604  H   ASP A 852     -33.480  -1.948 -22.010  1.00  7.490          H  
ATOM  13605  HA  ASP A 852     -32.904  -4.784 -22.239  1.00  8.500          H  
ATOM  13606 1HB  ASP A 852     -35.126  -3.667 -22.631  1.00 11.490          H  
ATOM  13607 2HB  ASP A 852     -34.469  -2.928 -24.075  1.00 11.490          H  
ATOM  13608  N   ASP A 853     -30.746  -4.458 -23.553  1.00  7.440          N  
ATOM  13609  CA  ASP A 853     -29.553  -4.481 -24.411  1.00  7.840          C  
ATOM  13610  C   ASP A 853     -29.801  -5.058 -25.788  1.00  7.990          C  
ATOM  13611  O   ASP A 853     -29.232  -4.584 -26.771  1.00  7.920          O  
ATOM  13612  CB  ASP A 853     -28.410  -5.304 -23.795  1.00 10.820          C  
ATOM  13613  CG  ASP A 853     -27.661  -4.663 -22.623  1.00 10.820          C  
ATOM  13614  OD1 ASP A 853     -27.805  -3.494 -22.388  1.00 10.820          O  
ATOM  13615  OD2 ASP A 853     -26.922  -5.377 -21.985  1.00 10.820          O  
ATOM  13616  H   ASP A 853     -30.677  -4.767 -22.579  1.00  8.930          H  
ATOM  13617  HA  ASP A 853     -29.202  -3.466 -24.533  1.00  9.410          H  
ATOM  13618 1HB  ASP A 853     -28.812  -6.258 -23.453  1.00 12.980          H  
ATOM  13619 2HB  ASP A 853     -27.683  -5.535 -24.574  1.00 12.980          H  
ATOM  13620  N   ASP A 854     -30.681  -6.039 -25.902  1.00  8.410          N  
ATOM  13621  CA  ASP A 854     -30.942  -6.665 -27.195  1.00  8.720          C  
ATOM  13622  C   ASP A 854     -31.505  -5.702 -28.244  1.00  8.830          C  
ATOM  13623  O   ASP A 854     -31.515  -6.026 -29.434  1.00  9.280          O  
ATOM  13624  CB  ASP A 854     -31.873  -7.868 -27.052  1.00 12.080          C  
ATOM  13625  CG  ASP A 854     -31.200  -9.102 -26.410  1.00 12.080          C  
ATOM  13626  OD1 ASP A 854     -29.995  -9.124 -26.269  1.00 12.080          O  
ATOM  13627  OD2 ASP A 854     -31.908 -10.023 -26.089  1.00 12.080          O  
ATOM  13628  H   ASP A 854     -31.147  -6.397 -25.074  1.00 10.090          H  
ATOM  13629  HA  ASP A 854     -29.992  -7.039 -27.572  1.00 10.460          H  
ATOM  13630 1HB  ASP A 854     -32.735  -7.578 -26.435  1.00 14.500          H  
ATOM  13631 2HB  ASP A 854     -32.254  -8.147 -28.033  1.00 14.500          H  
ATOM  13632  N   LYS A 855     -32.058  -4.566 -27.810  1.00  8.690          N  
ATOM  13633  CA  LYS A 855     -32.638  -3.593 -28.721  1.00  9.110          C  
ATOM  13634  C   LYS A 855     -31.739  -2.369 -28.876  1.00  8.890          C  
ATOM  13635  O   LYS A 855     -32.123  -1.384 -29.509  1.00  9.270          O  
ATOM  13636  CB  LYS A 855     -34.029  -3.196 -28.241  1.00 12.590          C  
ATOM  13637  CG  LYS A 855     -35.032  -4.351 -28.269  1.00 12.590          C  
ATOM  13638  CD  LYS A 855     -36.404  -3.918 -27.760  1.00 12.590          C  
ATOM  13639  CE  LYS A 855     -37.432  -5.063 -27.785  1.00 12.590          C  
ATOM  13640  NZ  LYS A 855     -37.029  -6.194 -26.886  1.00 12.590          N  
ATOM  13641  H   LYS A 855     -32.032  -4.333 -26.808  1.00 10.430          H  
ATOM  13642  HA  LYS A 855     -32.738  -4.054 -29.701  1.00 10.930          H  
ATOM  13643 1HB  LYS A 855     -33.958  -2.834 -27.210  1.00 15.100          H  
ATOM  13644 2HB  LYS A 855     -34.414  -2.381 -28.855  1.00 15.100          H  
ATOM  13645 1HG  LYS A 855     -35.121  -4.732 -29.285  1.00 15.100          H  
ATOM  13646 2HG  LYS A 855     -34.650  -5.149 -27.631  1.00 15.100          H  
ATOM  13647 1HD  LYS A 855     -36.306  -3.566 -26.729  1.00 15.100          H  
ATOM  13648 2HD  LYS A 855     -36.775  -3.096 -28.372  1.00 15.100          H  
ATOM  13649 1HE  LYS A 855     -38.386  -4.669 -27.439  1.00 15.100          H  
ATOM  13650 2HE  LYS A 855     -37.551  -5.438 -28.801  1.00 15.100          H  
ATOM  13651 1HZ  LYS A 855     -37.727  -6.915 -26.892  1.00 15.100          H  
ATOM  13652 2HZ  LYS A 855     -36.152  -6.579 -27.184  1.00 15.100          H  
ATOM  13653 3HZ  LYS A 855     -36.906  -5.839 -25.930  1.00 15.100          H  
ATOM  13654  N   LEU A 856     -30.536  -2.436 -28.297  1.00  8.530          N  
ATOM  13655  CA  LEU A 856     -29.569  -1.356 -28.348  1.00  8.570          C  
ATOM  13656  C   LEU A 856     -28.269  -1.547 -29.205  1.00  8.760          C  
ATOM  13657  O   LEU A 856     -27.291  -0.857 -28.905  1.00  9.080          O  
ATOM  13658  CB  LEU A 856     -29.175  -1.023 -26.894  1.00 11.980          C  
ATOM  13659  CG  LEU A 856     -30.350  -0.546 -25.944  1.00 11.980          C  
ATOM  13660  CD1 LEU A 856     -29.830  -0.417 -24.502  1.00 11.980          C  
ATOM  13661  CD2 LEU A 856     -30.908   0.797 -26.430  1.00 11.980          C  
ATOM  13662  H   LEU A 856     -30.259  -3.283 -27.797  1.00 10.240          H  
ATOM  13663  HA  LEU A 856     -30.074  -0.498 -28.778  1.00 10.280          H  
ATOM  13664 1HB  LEU A 856     -28.731  -1.915 -26.454  1.00 14.380          H  
ATOM  13665 2HB  LEU A 856     -28.419  -0.239 -26.907  1.00 14.380          H  
ATOM  13666  HG  LEU A 856     -31.144  -1.292 -25.950  1.00 14.380          H  
ATOM  13667 1HD1 LEU A 856     -30.620  -0.109 -23.842  1.00 14.380          H  
ATOM  13668 2HD1 LEU A 856     -29.443  -1.356 -24.151  1.00 14.380          H  
ATOM  13669 3HD1 LEU A 856     -29.056   0.308 -24.480  1.00 14.380          H  
ATOM  13670 1HD2 LEU A 856     -31.707   1.115 -25.783  1.00 14.380          H  
ATOM  13671 2HD2 LEU A 856     -30.121   1.547 -26.419  1.00 14.380          H  
ATOM  13672 3HD2 LEU A 856     -31.303   0.703 -27.435  1.00 14.380          H  
ATOM  13673  N   VAL A 857     -28.177  -2.419 -30.256  1.00  8.740          N  
ATOM  13674  CA  VAL A 857     -29.148  -3.362 -30.844  1.00  9.360          C  
ATOM  13675  C   VAL A 857     -28.492  -4.617 -31.395  1.00  9.160          C  
ATOM  13676  O   VAL A 857     -27.458  -4.553 -32.065  1.00  8.730          O  
ATOM  13677  CB  VAL A 857     -29.973  -2.631 -31.940  1.00 12.860          C  
ATOM  13678  CG1 VAL A 857     -29.065  -2.089 -33.004  1.00 12.860          C  
ATOM  13679  CG2 VAL A 857     -30.984  -3.579 -32.577  1.00 12.860          C  
ATOM  13680  H   VAL A 857     -27.271  -2.428 -30.700  1.00 10.490          H  
ATOM  13681  HA  VAL A 857     -29.805  -3.759 -30.107  1.00 11.230          H  
ATOM  13682  HB  VAL A 857     -30.499  -1.794 -31.483  1.00 15.430          H  
ATOM  13683 1HG1 VAL A 857     -29.659  -1.568 -33.751  1.00 15.430          H  
ATOM  13684 2HG1 VAL A 857     -28.356  -1.397 -32.560  1.00 15.430          H  
ATOM  13685 3HG1 VAL A 857     -28.533  -2.892 -33.471  1.00 15.430          H  
ATOM  13686 1HG2 VAL A 857     -31.558  -3.040 -33.324  1.00 15.430          H  
ATOM  13687 2HG2 VAL A 857     -30.478  -4.409 -33.066  1.00 15.430          H  
ATOM  13688 3HG2 VAL A 857     -31.659  -3.969 -31.822  1.00 15.430          H  
ATOM  13689  N   SER A 858     -29.136  -5.755 -31.151  1.00  9.680          N  
ATOM  13690  CA  SER A 858     -28.704  -7.036 -31.679  1.00  9.750          C  
ATOM  13691  C   SER A 858     -29.483  -7.369 -32.934  1.00 10.710          C  
ATOM  13692  O   SER A 858     -30.641  -6.977 -33.085  1.00 11.330          O  
ATOM  13693  CB  SER A 858     -28.908  -8.129 -30.645  1.00 13.620          C  
ATOM  13694  OG  SER A 858     -28.081  -7.928 -29.538  1.00 13.620          O  
ATOM  13695  H   SER A 858     -29.981  -5.751 -30.573  1.00 11.620          H  
ATOM  13696  HA  SER A 858     -27.644  -6.975 -31.932  1.00 11.700          H  
ATOM  13697 1HB  SER A 858     -29.952  -8.124 -30.320  1.00 16.350          H  
ATOM  13698 2HB  SER A 858     -28.710  -9.100 -31.087  1.00 16.350          H  
ATOM  13699  HG  SER A 858     -28.370  -8.566 -28.870  1.00 16.350          H  
ATOM  13700  N   TYR A 859     -28.851  -8.108 -33.829  1.00 10.990          N  
ATOM  13701  CA  TYR A 859     -29.503  -8.544 -35.057  1.00 11.830          C  
ATOM  13702  C   TYR A 859     -29.517 -10.067 -35.279  1.00 12.070          C  
ATOM  13703  O   TYR A 859     -30.600 -10.621 -35.466  1.00 11.830          O  
ATOM  13704  CB  TYR A 859     -28.882  -7.848 -36.257  1.00 16.230          C  
ATOM  13705  CG  TYR A 859     -29.020  -6.353 -36.275  1.00 16.230          C  
ATOM  13706  CD1 TYR A 859     -27.994  -5.562 -35.795  1.00 16.230          C  
ATOM  13707  CD2 TYR A 859     -30.149  -5.771 -36.801  1.00 16.230          C  
ATOM  13708  CE1 TYR A 859     -28.096  -4.202 -35.849  1.00 16.230          C  
ATOM  13709  CE2 TYR A 859     -30.256  -4.402 -36.851  1.00 16.230          C  
ATOM  13710  CZ  TYR A 859     -29.235  -3.618 -36.382  1.00 16.230          C  
ATOM  13711  OH  TYR A 859     -29.338  -2.246 -36.457  1.00 16.230          O  
ATOM  13712  H   TYR A 859     -27.906  -8.384 -33.634  1.00 13.190          H  
ATOM  13713  HA  TYR A 859     -30.546  -8.230 -35.004  1.00 14.200          H  
ATOM  13714 1HB  TYR A 859     -27.857  -8.063 -36.292  1.00 19.470          H  
ATOM  13715 2HB  TYR A 859     -29.322  -8.242 -37.171  1.00 19.470          H  
ATOM  13716  HD1 TYR A 859     -27.099  -6.019 -35.381  1.00 19.470          H  
ATOM  13717  HD2 TYR A 859     -30.955  -6.395 -37.185  1.00 19.470          H  
ATOM  13718  HE1 TYR A 859     -27.281  -3.582 -35.477  1.00 19.470          H  
ATOM  13719  HE2 TYR A 859     -31.148  -3.940 -37.272  1.00 19.470          H  
ATOM  13720  HH  TYR A 859     -28.552  -1.843 -36.075  1.00 19.470          H  
ATOM  13721  N   VAL A 860     -28.367 -10.791 -35.266  1.00 12.730          N  
ATOM  13722  CA  VAL A 860     -26.957 -10.391 -35.096  1.00 13.110          C  
ATOM  13723  C   VAL A 860     -26.226 -10.418 -36.434  1.00 13.900          C  
ATOM  13724  O   VAL A 860     -26.343 -11.385 -37.184  1.00 14.490          O  
ATOM  13725  CB  VAL A 860     -26.274 -11.326 -34.081  1.00 18.200          C  
ATOM  13726  CG1 VAL A 860     -24.790 -10.996 -33.945  1.00 18.200          C  
ATOM  13727  CG2 VAL A 860     -26.974 -11.167 -32.728  1.00 18.200          C  
ATOM  13728  H   VAL A 860     -28.506 -11.780 -35.422  1.00 15.280          H  
ATOM  13729  HA  VAL A 860     -26.882  -9.388 -34.720  1.00 15.730          H  
ATOM  13730  HB  VAL A 860     -26.356 -12.357 -34.424  1.00 21.840          H  
ATOM  13731 1HG1 VAL A 860     -24.339 -11.669 -33.221  1.00 21.840          H  
ATOM  13732 2HG1 VAL A 860     -24.282 -11.114 -34.906  1.00 21.840          H  
ATOM  13733 3HG1 VAL A 860     -24.673  -9.969 -33.602  1.00 21.840          H  
ATOM  13734 1HG2 VAL A 860     -26.511 -11.830 -31.999  1.00 21.840          H  
ATOM  13735 2HG2 VAL A 860     -26.879 -10.140 -32.392  1.00 21.840          H  
ATOM  13736 3HG2 VAL A 860     -28.030 -11.421 -32.826  1.00 21.840          H  
ATOM  13737  N   LEU A 861     -25.502  -9.341 -36.743  1.00 14.000          N  
ATOM  13738  CA  LEU A 861     -24.798  -9.266 -38.009  1.00 14.900          C  
ATOM  13739  C   LEU A 861     -23.397  -9.817 -37.823  1.00 15.630          C  
ATOM  13740  O   LEU A 861     -22.755  -9.573 -36.797  1.00 15.560          O  
ATOM  13741  CB  LEU A 861     -24.718  -7.810 -38.487  1.00 20.500          C  
ATOM  13742  CG  LEU A 861     -26.068  -7.055 -38.625  1.00 20.500          C  
ATOM  13743  CD1 LEU A 861     -25.807  -5.629 -39.056  1.00 20.500          C  
ATOM  13744  CD2 LEU A 861     -27.007  -7.765 -39.587  1.00 20.500          C  
ATOM  13745  H   LEU A 861     -25.420  -8.584 -36.082  1.00 16.800          H  
ATOM  13746  HA  LEU A 861     -25.308  -9.882 -38.746  1.00 17.880          H  
ATOM  13747 1HB  LEU A 861     -24.096  -7.254 -37.791  1.00 24.600          H  
ATOM  13748 2HB  LEU A 861     -24.230  -7.800 -39.461  1.00 24.600          H  
ATOM  13749  HG  LEU A 861     -26.519  -7.008 -37.678  1.00 24.600          H  
ATOM  13750 1HD1 LEU A 861     -26.754  -5.088 -39.111  1.00 24.600          H  
ATOM  13751 2HD1 LEU A 861     -25.156  -5.142 -38.329  1.00 24.600          H  
ATOM  13752 3HD1 LEU A 861     -25.328  -5.622 -40.034  1.00 24.600          H  
ATOM  13753 1HD2 LEU A 861     -27.945  -7.212 -39.643  1.00 24.600          H  
ATOM  13754 2HD2 LEU A 861     -26.553  -7.810 -40.576  1.00 24.600          H  
ATOM  13755 3HD2 LEU A 861     -27.215  -8.774 -39.238  1.00 24.600          H  
ATOM  13756  N   LYS A 862     -22.901 -10.495 -38.847  1.00 16.450          N  
ATOM  13757  CA  LYS A 862     -21.574 -11.091 -38.837  1.00 17.310          C  
ATOM  13758  C   LYS A 862     -20.697 -10.581 -39.969  1.00 18.070          C  
ATOM  13759  O   LYS A 862     -21.191 -10.050 -40.964  1.00 18.420          O  
ATOM  13760  CB  LYS A 862     -21.695 -12.617 -38.923  1.00 23.890          C  
ATOM  13761  CG  LYS A 862     -22.497 -13.289 -37.778  1.00 23.890          C  
ATOM  13762  CD  LYS A 862     -21.768 -13.202 -36.432  1.00 23.890          C  
ATOM  13763  CE  LYS A 862     -22.519 -13.951 -35.343  1.00 23.890          C  
ATOM  13764  NZ  LYS A 862     -21.801 -13.892 -34.031  1.00 23.890          N  
ATOM  13765  H   LYS A 862     -23.483 -10.627 -39.662  1.00 19.740          H  
ATOM  13766  HA  LYS A 862     -21.079 -10.822 -37.906  1.00 20.770          H  
ATOM  13767 1HB  LYS A 862     -22.183 -12.883 -39.861  1.00 28.670          H  
ATOM  13768 2HB  LYS A 862     -20.698 -13.060 -38.947  1.00 28.670          H  
ATOM  13769 1HG  LYS A 862     -23.473 -12.806 -37.681  1.00 28.670          H  
ATOM  13770 2HG  LYS A 862     -22.660 -14.337 -38.023  1.00 28.670          H  
ATOM  13771 1HD  LYS A 862     -20.761 -13.610 -36.525  1.00 28.670          H  
ATOM  13772 2HD  LYS A 862     -21.697 -12.159 -36.123  1.00 28.670          H  
ATOM  13773 1HE  LYS A 862     -23.504 -13.502 -35.228  1.00 28.670          H  
ATOM  13774 2HE  LYS A 862     -22.638 -14.992 -35.636  1.00 28.670          H  
ATOM  13775 1HZ  LYS A 862     -22.332 -14.394 -33.333  1.00 28.670          H  
ATOM  13776 2HZ  LYS A 862     -20.889 -14.319 -34.127  1.00 28.670          H  
ATOM  13777 3HZ  LYS A 862     -21.687 -12.930 -33.740  1.00 28.670          H  
ATOM  13778  N   LEU A 863     -19.392 -10.755 -39.801  1.00 18.430          N  
ATOM  13779  CA  LEU A 863     -18.401 -10.412 -40.810  1.00 19.250          C  
ATOM  13780  C   LEU A 863     -18.374 -11.500 -41.860  1.00 20.130          C  
ATOM  13781  O   LEU A 863     -18.734 -12.646 -41.582  1.00 20.460          O  
ATOM  13782  CB  LEU A 863     -17.002 -10.307 -40.188  1.00 26.620          C  
ATOM  13783  CG  LEU A 863     -16.781  -9.237 -39.100  1.00 26.620          C  
ATOM  13784  CD1 LEU A 863     -15.404  -9.435 -38.518  1.00 26.620          C  
ATOM  13785  CD2 LEU A 863     -16.895  -7.816 -39.699  1.00 26.620          C  
ATOM  13786  H   LEU A 863     -19.076 -11.179 -38.942  1.00 22.120          H  
ATOM  13787  HA  LEU A 863     -18.682  -9.478 -41.292  1.00 23.100          H  
ATOM  13788 1HB  LEU A 863     -16.756 -11.274 -39.752  1.00 31.950          H  
ATOM  13789 2HB  LEU A 863     -16.287 -10.115 -40.990  1.00 31.950          H  
ATOM  13790  HG  LEU A 863     -17.516  -9.364 -38.307  1.00 31.950          H  
ATOM  13791 1HD1 LEU A 863     -15.240  -8.714 -37.735  1.00 31.950          H  
ATOM  13792 2HD1 LEU A 863     -15.325 -10.438 -38.097  1.00 31.950          H  
ATOM  13793 3HD1 LEU A 863     -14.664  -9.308 -39.297  1.00 31.950          H  
ATOM  13794 1HD2 LEU A 863     -16.721  -7.083 -38.916  1.00 31.950          H  
ATOM  13795 2HD2 LEU A 863     -16.149  -7.683 -40.489  1.00 31.950          H  
ATOM  13796 3HD2 LEU A 863     -17.888  -7.663 -40.114  1.00 31.950          H  
ATOM  13797  N   ASP A 864     -17.906 -11.163 -43.052  1.00 20.620          N  
ATOM  13798  CA  ASP A 864     -17.791 -12.150 -44.110  1.00 21.510          C  
ATOM  13799  C   ASP A 864     -16.958 -13.336 -43.625  1.00 22.230          C  
ATOM  13800  O   ASP A 864     -15.977 -13.158 -42.873  1.00 22.560          O  
ATOM  13801  CB  ASP A 864     -17.130 -11.544 -45.342  1.00 29.760          C  
ATOM  13802  CG  ASP A 864     -17.954 -10.546 -46.151  1.00 29.760          C  
ATOM  13803  OD1 ASP A 864     -19.124 -10.386 -45.903  1.00 29.760          O  
ATOM  13804  OD2 ASP A 864     -17.366  -9.953 -47.052  1.00 29.760          O  
ATOM  13805  H   ASP A 864     -17.650 -10.202 -43.235  1.00 24.740          H  
ATOM  13806  HA  ASP A 864     -18.788 -12.505 -44.369  1.00 25.810          H  
ATOM  13807 1HB  ASP A 864     -16.258 -11.006 -45.000  1.00 35.710          H  
ATOM  13808 2HB  ASP A 864     -16.804 -12.348 -46.002  1.00 35.710          H  
ATOM  13809  N   PHE A 865     -17.382 -14.532 -44.053  1.00 22.590          N  
ATOM  13810  CA  PHE A 865     -16.784 -15.799 -43.656  1.00 23.340          C  
ATOM  13811  C   PHE A 865     -15.294 -15.898 -43.910  1.00 24.020          C  
ATOM  13812  O   PHE A 865     -14.824 -15.795 -45.052  1.00 24.600          O  
ATOM  13813  CB  PHE A 865     -17.503 -16.927 -44.391  1.00 32.380          C  
ATOM  13814  CG  PHE A 865     -17.058 -18.301 -44.037  1.00 32.380          C  
ATOM  13815  CD1 PHE A 865     -17.409 -18.872 -42.825  1.00 32.380          C  
ATOM  13816  CD2 PHE A 865     -16.305 -19.041 -44.929  1.00 32.380          C  
ATOM  13817  CE1 PHE A 865     -17.012 -20.152 -42.515  1.00 32.380          C  
ATOM  13818  CE2 PHE A 865     -15.913 -20.318 -44.623  1.00 32.380          C  
ATOM  13819  CZ  PHE A 865     -16.267 -20.875 -43.413  1.00 32.380          C  
ATOM  13820  H   PHE A 865     -18.187 -14.552 -44.663  1.00 27.110          H  
ATOM  13821  HA  PHE A 865     -16.950 -15.920 -42.585  1.00 28.010          H  
ATOM  13822 1HB  PHE A 865     -18.570 -16.859 -44.190  1.00 38.850          H  
ATOM  13823 2HB  PHE A 865     -17.367 -16.796 -45.462  1.00 38.850          H  
ATOM  13824  HD1 PHE A 865     -18.007 -18.303 -42.114  1.00 38.850          H  
ATOM  13825  HD2 PHE A 865     -16.025 -18.597 -45.887  1.00 38.850          H  
ATOM  13826  HE1 PHE A 865     -17.294 -20.595 -41.559  1.00 38.850          H  
ATOM  13827  HE2 PHE A 865     -15.322 -20.891 -45.336  1.00 38.850          H  
ATOM  13828  HZ  PHE A 865     -15.957 -21.890 -43.170  1.00 38.850          H  
ATOM  13829  N   LYS A 866     -14.582 -16.125 -42.803  1.00 24.050          N  
ATOM  13830  CA  LYS A 866     -13.131 -16.241 -42.711  1.00 24.780          C  
ATOM  13831  C   LYS A 866     -12.373 -15.067 -43.319  1.00 24.860          C  
ATOM  13832  O   LYS A 866     -11.287 -15.259 -43.864  1.00 25.160          O  
ATOM  13833  CB  LYS A 866     -12.647 -17.546 -43.340  1.00 34.400          C  
ATOM  13834  CG  LYS A 866     -13.145 -18.799 -42.641  1.00 34.400          C  
ATOM  13835  CD  LYS A 866     -12.674 -20.076 -43.347  1.00 34.400          C  
ATOM  13836  CE  LYS A 866     -11.210 -20.404 -43.044  1.00 34.400          C  
ATOM  13837  NZ  LYS A 866     -10.806 -21.719 -43.621  1.00 34.400          N  
ATOM  13838  H   LYS A 866     -15.108 -16.197 -41.943  1.00 28.860          H  
ATOM  13839  HA  LYS A 866     -12.871 -16.270 -41.652  1.00 29.740          H  
ATOM  13840 1HB  LYS A 866     -12.975 -17.591 -44.379  1.00 41.280          H  
ATOM  13841 2HB  LYS A 866     -11.563 -17.557 -43.340  1.00 41.280          H  
ATOM  13842 1HG  LYS A 866     -12.778 -18.805 -41.618  1.00 41.280          H  
ATOM  13843 2HG  LYS A 866     -14.225 -18.782 -42.612  1.00 41.280          H  
ATOM  13844 1HD  LYS A 866     -13.292 -20.911 -43.025  1.00 41.280          H  
ATOM  13845 2HD  LYS A 866     -12.792 -19.953 -44.423  1.00 41.280          H  
ATOM  13846 1HE  LYS A 866     -10.571 -19.635 -43.465  1.00 41.280          H  
ATOM  13847 2HE  LYS A 866     -11.067 -20.433 -41.964  1.00 41.280          H  
ATOM  13848 1HZ  LYS A 866      -9.837 -21.899 -43.400  1.00 41.280          H  
ATOM  13849 2HZ  LYS A 866     -11.380 -22.454 -43.231  1.00 41.280          H  
ATOM  13850 3HZ  LYS A 866     -10.922 -21.699 -44.624  1.00 41.280          H  
ATOM  13851  N   GLN A 867     -12.890 -13.842 -43.169  1.00 24.760          N  
ATOM  13852  CA  GLN A 867     -12.172 -12.698 -43.717  1.00 24.950          C  
ATOM  13853  C   GLN A 867     -11.383 -11.914 -42.662  1.00 24.560          C  
ATOM  13854  O   GLN A 867     -10.462 -11.173 -43.008  1.00 24.860          O  
ATOM  13855  CB  GLN A 867     -13.152 -11.798 -44.450  1.00 34.850          C  
ATOM  13856  CG  GLN A 867     -13.857 -12.482 -45.592  1.00 34.850          C  
ATOM  13857  CD  GLN A 867     -12.995 -12.909 -46.684  1.00 34.850          C  
ATOM  13858  OE1 GLN A 867     -12.370 -12.025 -47.292  1.00 34.850          O  
ATOM  13859  NE2 GLN A 867     -12.954 -14.209 -46.959  1.00 34.850          N  
ATOM  13860  H   GLN A 867     -13.809 -13.696 -42.737  1.00 29.710          H  
ATOM  13861  HA  GLN A 867     -11.452 -13.067 -44.447  1.00 29.940          H  
ATOM  13862 1HB  GLN A 867     -13.913 -11.450 -43.756  1.00 41.820          H  
ATOM  13863 2HB  GLN A 867     -12.636 -10.940 -44.850  1.00 41.820          H  
ATOM  13864 1HG  GLN A 867     -14.406 -13.336 -45.226  1.00 41.820          H  
ATOM  13865 2HG  GLN A 867     -14.509 -11.779 -46.020  1.00 41.820          H  
ATOM  13866 1HE2 GLN A 867     -12.364 -14.566 -47.731  1.00 41.820          H  
ATOM  13867 2HE2 GLN A 867     -13.530 -14.861 -46.405  1.00 41.820          H  
ATOM  13868  N   ALA A 868     -11.758 -12.047 -41.385  1.00 23.990          N  
ATOM  13869  CA  ALA A 868     -11.071 -11.343 -40.296  1.00 23.680          C  
ATOM  13870  C   ALA A 868      -9.775 -12.069 -40.014  1.00 24.160          C  
ATOM  13871  O   ALA A 868      -9.676 -13.271 -40.269  1.00 24.120          O  
ATOM  13872  CB  ALA A 868     -11.931 -11.263 -39.052  1.00 33.280          C  
ATOM  13873  H   ALA A 868     -12.523 -12.668 -41.172  1.00 28.790          H  
ATOM  13874  HA  ALA A 868     -10.816 -10.337 -40.631  1.00 28.420          H  
ATOM  13875 1HB  ALA A 868     -11.381 -10.728 -38.269  1.00 39.930          H  
ATOM  13876 2HB  ALA A 868     -12.841 -10.737 -39.277  1.00 39.930          H  
ATOM  13877 3HB  ALA A 868     -12.166 -12.267 -38.710  1.00 39.930          H  
ATOM  13878  N   GLY A 869      -8.782 -11.378 -39.472  1.00 24.710          N  
ATOM  13879  CA  GLY A 869      -7.536 -12.087 -39.232  1.00 25.300          C  
ATOM  13880  C   GLY A 869      -7.572 -13.085 -38.047  1.00 25.420          C  
ATOM  13881  O   GLY A 869      -8.066 -12.754 -36.954  1.00 24.980          O  
ATOM  13882  H   GLY A 869      -8.886 -10.373 -39.254  1.00 29.650          H  
ATOM  13883 1HA  GLY A 869      -7.250 -12.558 -40.158  1.00 30.360          H  
ATOM  13884 2HA  GLY A 869      -6.754 -11.361 -39.057  1.00 30.360          H  
ATOM  13885  N   PRO A 870      -6.964 -14.292 -38.204  1.00 26.100          N  
ATOM  13886  CA  PRO A 870      -6.751 -15.301 -37.174  1.00 26.410          C  
ATOM  13887  C   PRO A 870      -5.932 -14.778 -36.005  1.00 26.020          C  
ATOM  13888  O   PRO A 870      -6.026 -15.301 -34.893  1.00 26.220          O  
ATOM  13889  CB  PRO A 870      -5.981 -16.397 -37.920  1.00 39.620          C  
ATOM  13890  CG  PRO A 870      -6.366 -16.229 -39.365  1.00 39.620          C  
ATOM  13891  CD  PRO A 870      -6.557 -14.749 -39.561  1.00 39.620          C  
ATOM  13892  HA  PRO A 870      -7.731 -15.672 -36.826  1.00 31.690          H  
ATOM  13893 1HB  PRO A 870      -4.899 -16.277 -37.748  1.00 47.540          H  
ATOM  13894 2HB  PRO A 870      -6.257 -17.386 -37.523  1.00 47.540          H  
ATOM  13895 1HG  PRO A 870      -5.586 -16.644 -40.021  1.00 47.540          H  
ATOM  13896 2HG  PRO A 870      -7.288 -16.793 -39.574  1.00 47.540          H  
ATOM  13897 1HD  PRO A 870      -5.625 -14.262 -39.895  1.00 47.540          H  
ATOM  13898 2HD  PRO A 870      -7.391 -14.650 -40.284  1.00 47.540          H  
ATOM  13899  N   LYS A 871      -5.141 -13.729 -36.261  1.00 25.540          N  
ATOM  13900  CA  LYS A 871      -4.314 -13.130 -35.239  1.00 25.160          C  
ATOM  13901  C   LYS A 871      -5.187 -12.495 -34.189  1.00 24.660          C  
ATOM  13902  O   LYS A 871      -4.863 -12.559 -33.013  1.00 24.600          O  
ATOM  13903  CB  LYS A 871      -3.361 -12.093 -35.832  1.00 35.380          C  
ATOM  13904  CG  LYS A 871      -2.230 -12.684 -36.677  1.00 35.380          C  
ATOM  13905  CD  LYS A 871      -1.331 -11.583 -37.248  1.00 35.380          C  
ATOM  13906  CE  LYS A 871      -0.204 -12.161 -38.105  1.00 35.380          C  
ATOM  13907  NZ  LYS A 871       0.649 -11.091 -38.702  1.00 35.380          N  
ATOM  13908  H   LYS A 871      -5.097 -13.338 -37.187  1.00 30.650          H  
ATOM  13909  HA  LYS A 871      -3.725 -13.911 -34.758  1.00 30.190          H  
ATOM  13910 1HB  LYS A 871      -3.933 -11.403 -36.461  1.00 42.450          H  
ATOM  13911 2HB  LYS A 871      -2.920 -11.505 -35.026  1.00 42.450          H  
ATOM  13912 1HG  LYS A 871      -1.631 -13.352 -36.058  1.00 42.450          H  
ATOM  13913 2HG  LYS A 871      -2.658 -13.261 -37.495  1.00 42.450          H  
ATOM  13914 1HD  LYS A 871      -1.932 -10.905 -37.859  1.00 42.450          H  
ATOM  13915 2HD  LYS A 871      -0.896 -11.011 -36.427  1.00 42.450          H  
ATOM  13916 1HE  LYS A 871       0.418 -12.805 -37.485  1.00 42.450          H  
ATOM  13917 2HE  LYS A 871      -0.638 -12.755 -38.908  1.00 42.450          H  
ATOM  13918 1HZ  LYS A 871       1.379 -11.513 -39.259  1.00 42.450          H  
ATOM  13919 2HZ  LYS A 871       0.082 -10.493 -39.288  1.00 42.450          H  
ATOM  13920 3HZ  LYS A 871       1.067 -10.539 -37.966  1.00 42.450          H  
ATOM  13921  N   PHE A 872      -6.281 -11.850 -34.599  1.00 24.420          N  
ATOM  13922  CA  PHE A 872      -7.157 -11.221 -33.629  1.00 24.020          C  
ATOM  13923  C   PHE A 872      -7.743 -12.310 -32.779  1.00 24.540          C  
ATOM  13924  O   PHE A 872      -7.742 -12.249 -31.554  1.00 24.370          O  
ATOM  13925  CB  PHE A 872      -8.241 -10.412 -34.306  1.00 33.790          C  
ATOM  13926  CG  PHE A 872      -9.215  -9.743 -33.395  1.00 33.790          C  
ATOM  13927  CD1 PHE A 872      -8.850  -8.608 -32.711  1.00 33.790          C  
ATOM  13928  CD2 PHE A 872     -10.510 -10.219 -33.242  1.00 33.790          C  
ATOM  13929  CE1 PHE A 872      -9.737  -7.970 -31.898  1.00 33.790          C  
ATOM  13930  CE2 PHE A 872     -11.407  -9.567 -32.420  1.00 33.790          C  
ATOM  13931  CZ  PHE A 872     -11.015  -8.436 -31.748  1.00 33.790          C  
ATOM  13932  H   PHE A 872      -6.553 -11.861 -35.584  1.00 29.300          H  
ATOM  13933  HA  PHE A 872      -6.567 -10.556 -32.994  1.00 28.820          H  
ATOM  13934 1HB  PHE A 872      -7.753  -9.652 -34.847  1.00 40.550          H  
ATOM  13935 2HB  PHE A 872      -8.788 -11.027 -35.024  1.00 40.550          H  
ATOM  13936  HD1 PHE A 872      -7.835  -8.204 -32.816  1.00 40.550          H  
ATOM  13937  HD2 PHE A 872     -10.817 -11.113 -33.785  1.00 40.550          H  
ATOM  13938  HE1 PHE A 872      -9.412  -7.073 -31.375  1.00 40.550          H  
ATOM  13939  HE2 PHE A 872     -12.424  -9.943 -32.309  1.00 40.550          H  
ATOM  13940  HZ  PHE A 872     -11.710  -7.907 -31.096  1.00 40.550          H  
ATOM  13941  N   GLY A 873      -8.263 -13.343 -33.434  1.00 25.260          N  
ATOM  13942  CA  GLY A 873      -8.884 -14.420 -32.674  1.00 25.870          C  
ATOM  13943  C   GLY A 873      -7.944 -14.919 -31.568  1.00 25.950          C  
ATOM  13944  O   GLY A 873      -8.312 -14.954 -30.382  1.00 26.070          O  
ATOM  13945  H   GLY A 873      -8.234 -13.353 -34.462  1.00 30.310          H  
ATOM  13946 1HA  GLY A 873      -9.817 -14.065 -32.236  1.00 31.040          H  
ATOM  13947 2HA  GLY A 873      -9.129 -15.240 -33.348  1.00 31.040          H  
ATOM  13948  N   LYS A 874      -6.734 -15.318 -31.968  1.00 26.020          N  
ATOM  13949  CA  LYS A 874      -5.752 -15.833 -31.028  1.00 26.130          C  
ATOM  13950  C   LYS A 874      -5.316 -14.823 -29.969  1.00 25.540          C  
ATOM  13951  O   LYS A 874      -5.303 -15.152 -28.778  1.00 25.560          O  
ATOM  13952  CB  LYS A 874      -4.520 -16.335 -31.778  1.00 36.540          C  
ATOM  13953  CG  LYS A 874      -3.422 -16.913 -30.877  1.00 36.540          C  
ATOM  13954  CD  LYS A 874      -2.254 -17.445 -31.694  1.00 36.540          C  
ATOM  13955  CE  LYS A 874      -1.148 -17.954 -30.784  1.00 36.540          C  
ATOM  13956  NZ  LYS A 874       0.011 -18.487 -31.551  1.00 36.540          N  
ATOM  13957  H   LYS A 874      -6.499 -15.266 -32.966  1.00 31.220          H  
ATOM  13958  HA  LYS A 874      -6.202 -16.676 -30.507  1.00 31.360          H  
ATOM  13959 1HB  LYS A 874      -4.821 -17.102 -32.490  1.00 43.850          H  
ATOM  13960 2HB  LYS A 874      -4.093 -15.509 -32.355  1.00 43.850          H  
ATOM  13961 1HG  LYS A 874      -3.044 -16.136 -30.202  1.00 43.850          H  
ATOM  13962 2HG  LYS A 874      -3.834 -17.717 -30.269  1.00 43.850          H  
ATOM  13963 1HD  LYS A 874      -2.595 -18.259 -32.336  1.00 43.850          H  
ATOM  13964 2HD  LYS A 874      -1.860 -16.647 -32.322  1.00 43.850          H  
ATOM  13965 1HE  LYS A 874      -0.805 -17.134 -30.155  1.00 43.850          H  
ATOM  13966 2HE  LYS A 874      -1.545 -18.743 -30.147  1.00 43.850          H  
ATOM  13967 1HZ  LYS A 874       0.718 -18.808 -30.903  1.00 43.850          H  
ATOM  13968 2HZ  LYS A 874      -0.290 -19.257 -32.131  1.00 43.850          H  
ATOM  13969 3HZ  LYS A 874       0.394 -17.756 -32.131  1.00 43.850          H  
ATOM  13970  N   GLN A 875      -4.950 -13.607 -30.393  1.00 25.070          N  
ATOM  13971  CA  GLN A 875      -4.433 -12.593 -29.487  1.00 24.590          C  
ATOM  13972  C   GLN A 875      -5.460 -12.189 -28.454  1.00 24.420          C  
ATOM  13973  O   GLN A 875      -5.110 -11.982 -27.293  1.00 24.320          O  
ATOM  13974  CB  GLN A 875      -3.986 -11.368 -30.281  1.00 34.620          C  
ATOM  13975  CG  GLN A 875      -2.740 -11.577 -31.131  1.00 34.620          C  
ATOM  13976  CD  GLN A 875      -2.507 -10.411 -32.086  1.00 34.620          C  
ATOM  13977  OE1 GLN A 875      -3.431  -9.653 -32.404  1.00 34.620          O  
ATOM  13978  NE2 GLN A 875      -1.276 -10.266 -32.552  1.00 34.620          N  
ATOM  13979  H   GLN A 875      -5.014 -13.372 -31.385  1.00 30.080          H  
ATOM  13980  HA  GLN A 875      -3.571 -13.009 -28.965  1.00 29.510          H  
ATOM  13981 1HB  GLN A 875      -4.803 -11.039 -30.926  1.00 41.540          H  
ATOM  13982 2HB  GLN A 875      -3.761 -10.566 -29.597  1.00 41.540          H  
ATOM  13983 1HG  GLN A 875      -1.884 -11.638 -30.461  1.00 41.540          H  
ATOM  13984 2HG  GLN A 875      -2.822 -12.498 -31.700  1.00 41.540          H  
ATOM  13985 1HE2 GLN A 875      -1.066  -9.519 -33.184  1.00 41.540          H  
ATOM  13986 2HE2 GLN A 875      -0.555 -10.901 -32.275  1.00 41.540          H  
ATOM  13987  N   VAL A 876      -6.727 -12.088 -28.851  1.00 24.500          N  
ATOM  13988  CA  VAL A 876      -7.758 -11.728 -27.906  1.00 24.460          C  
ATOM  13989  C   VAL A 876      -7.903 -12.793 -26.859  1.00 24.820          C  
ATOM  13990  O   VAL A 876      -8.001 -12.462 -25.676  1.00 24.720          O  
ATOM  13991  CB  VAL A 876      -9.085 -11.463 -28.601  1.00 34.260          C  
ATOM  13992  CG1 VAL A 876     -10.206 -11.277 -27.574  1.00 34.260          C  
ATOM  13993  CG2 VAL A 876      -8.937 -10.236 -29.393  1.00 34.260          C  
ATOM  13994  H   VAL A 876      -6.974 -12.239 -29.836  1.00 29.400          H  
ATOM  13995  HA  VAL A 876      -7.468 -10.813 -27.405  1.00 29.350          H  
ATOM  13996  HB  VAL A 876      -9.338 -12.307 -29.253  1.00 41.110          H  
ATOM  13997 1HG1 VAL A 876     -11.136 -11.071 -28.099  1.00 41.110          H  
ATOM  13998 2HG1 VAL A 876     -10.328 -12.181 -26.978  1.00 41.110          H  
ATOM  13999 3HG1 VAL A 876      -9.964 -10.441 -26.916  1.00 41.110          H  
ATOM  14000 1HG2 VAL A 876      -9.866 -10.044 -29.882  1.00 41.110          H  
ATOM  14001 2HG2 VAL A 876      -8.692  -9.445 -28.730  1.00 41.110          H  
ATOM  14002 3HG2 VAL A 876      -8.151 -10.338 -30.130  1.00 41.110          H  
ATOM  14003  N   ASN A 877      -7.932 -14.067 -27.262  1.00 25.340          N  
ATOM  14004  CA  ASN A 877      -8.047 -15.101 -26.257  1.00 25.790          C  
ATOM  14005  C   ASN A 877      -6.856 -15.075 -25.304  1.00 25.560          C  
ATOM  14006  O   ASN A 877      -7.052 -15.183 -24.089  1.00 25.800          O  
ATOM  14007  CB  ASN A 877      -8.182 -16.460 -26.907  1.00 35.930          C  
ATOM  14008  CG  ASN A 877      -9.541 -16.683 -27.512  1.00 35.930          C  
ATOM  14009  OD1 ASN A 877     -10.526 -16.025 -27.151  1.00 35.930          O  
ATOM  14010  ND2 ASN A 877      -9.619 -17.608 -28.431  1.00 35.930          N  
ATOM  14011  H   ASN A 877      -7.908 -14.300 -28.263  1.00 30.410          H  
ATOM  14012  HA  ASN A 877      -8.940 -14.908 -25.664  1.00 30.950          H  
ATOM  14013 1HB  ASN A 877      -7.431 -16.550 -27.698  1.00 43.110          H  
ATOM  14014 2HB  ASN A 877      -7.981 -17.239 -26.173  1.00 43.110          H  
ATOM  14015 1HD2 ASN A 877     -10.497 -17.800 -28.868  1.00 43.110          H  
ATOM  14016 2HD2 ASN A 877      -8.805 -18.118 -28.702  1.00 43.110          H  
ATOM  14017  N   GLU A 878      -5.632 -14.862 -25.824  1.00 25.170          N  
ATOM  14018  CA  GLU A 878      -4.473 -14.821 -24.938  1.00 25.040          C  
ATOM  14019  C   GLU A 878      -4.560 -13.660 -23.958  1.00 24.650          C  
ATOM  14020  O   GLU A 878      -4.246 -13.827 -22.775  1.00 24.810          O  
ATOM  14021  CB  GLU A 878      -3.158 -14.699 -25.720  1.00 35.110          C  
ATOM  14022  CG  GLU A 878      -2.722 -15.942 -26.500  1.00 35.110          C  
ATOM  14023  CD  GLU A 878      -1.419 -15.718 -27.234  1.00 35.110          C  
ATOM  14024  OE1 GLU A 878      -1.022 -14.582 -27.349  1.00 35.110          O  
ATOM  14025  OE2 GLU A 878      -0.806 -16.678 -27.650  1.00 35.110          O  
ATOM  14026  H   GLU A 878      -5.509 -14.791 -26.840  1.00 30.200          H  
ATOM  14027  HA  GLU A 878      -4.451 -15.749 -24.365  1.00 30.050          H  
ATOM  14028 1HB  GLU A 878      -3.253 -13.882 -26.437  1.00 42.130          H  
ATOM  14029 2HB  GLU A 878      -2.355 -14.436 -25.034  1.00 42.130          H  
ATOM  14030 1HG  GLU A 878      -2.604 -16.773 -25.807  1.00 42.130          H  
ATOM  14031 2HG  GLU A 878      -3.501 -16.206 -27.214  1.00 42.130          H  
ATOM  14032  N   VAL A 879      -5.006 -12.490 -24.432  1.00 24.250          N  
ATOM  14033  CA  VAL A 879      -5.138 -11.341 -23.558  1.00 23.990          C  
ATOM  14034  C   VAL A 879      -6.200 -11.545 -22.510  1.00 24.440          C  
ATOM  14035  O   VAL A 879      -5.962 -11.215 -21.353  1.00 24.520          O  
ATOM  14036  CB  VAL A 879      -5.393 -10.037 -24.335  1.00 33.690          C  
ATOM  14037  CG1 VAL A 879      -5.759  -8.884 -23.371  1.00 33.690          C  
ATOM  14038  CG2 VAL A 879      -4.115  -9.664 -25.059  1.00 33.690          C  
ATOM  14039  H   VAL A 879      -5.209 -12.401 -25.433  1.00 29.100          H  
ATOM  14040  HA  VAL A 879      -4.188 -11.213 -23.044  1.00 28.790          H  
ATOM  14041  HB  VAL A 879      -6.213 -10.181 -25.046  1.00 40.430          H  
ATOM  14042 1HG1 VAL A 879      -5.908  -7.986 -23.941  1.00 40.430          H  
ATOM  14043 2HG1 VAL A 879      -6.677  -9.113 -22.830  1.00 40.430          H  
ATOM  14044 3HG1 VAL A 879      -4.950  -8.730 -22.655  1.00 40.430          H  
ATOM  14045 1HG2 VAL A 879      -4.255  -8.753 -25.596  1.00 40.430          H  
ATOM  14046 2HG2 VAL A 879      -3.315  -9.528 -24.334  1.00 40.430          H  
ATOM  14047 3HG2 VAL A 879      -3.840 -10.459 -25.750  1.00 40.430          H  
ATOM  14048  N   ASN A 880      -7.375 -12.044 -22.886  1.00 24.840          N  
ATOM  14049  CA  ASN A 880      -8.405 -12.214 -21.882  1.00 25.380          C  
ATOM  14050  C   ASN A 880      -7.972 -13.203 -20.807  1.00 25.820          C  
ATOM  14051  O   ASN A 880      -8.212 -12.973 -19.614  1.00 26.060          O  
ATOM  14052  CB  ASN A 880      -9.700 -12.631 -22.532  1.00 35.320          C  
ATOM  14053  CG  ASN A 880     -10.357 -11.493 -23.267  1.00 35.320          C  
ATOM  14054  OD1 ASN A 880     -10.088 -10.308 -23.019  1.00 35.320          O  
ATOM  14055  ND2 ASN A 880     -11.230 -11.830 -24.173  1.00 35.320          N  
ATOM  14056  H   ASN A 880      -7.548 -12.287 -23.867  1.00 29.810          H  
ATOM  14057  HA  ASN A 880      -8.562 -11.260 -21.390  1.00 30.460          H  
ATOM  14058 1HB  ASN A 880      -9.497 -13.438 -23.245  1.00 42.380          H  
ATOM  14059 2HB  ASN A 880     -10.383 -13.017 -21.779  1.00 42.380          H  
ATOM  14060 1HD2 ASN A 880     -11.709 -11.121 -24.689  1.00 42.380          H  
ATOM  14061 2HD2 ASN A 880     -11.421 -12.794 -24.352  1.00 42.380          H  
ATOM  14062  N   GLN A 881      -7.281 -14.276 -21.209  1.00 26.100          N  
ATOM  14063  CA  GLN A 881      -6.808 -15.248 -20.243  1.00 26.630          C  
ATOM  14064  C   GLN A 881      -5.765 -14.604 -19.341  1.00 26.290          C  
ATOM  14065  O   GLN A 881      -5.780 -14.792 -18.116  1.00 26.720          O  
ATOM  14066  CB  GLN A 881      -6.209 -16.442 -20.979  1.00 37.070          C  
ATOM  14067  CG  GLN A 881      -7.229 -17.295 -21.719  1.00 37.070          C  
ATOM  14068  CD  GLN A 881      -6.567 -18.309 -22.628  1.00 37.070          C  
ATOM  14069  OE1 GLN A 881      -5.358 -18.230 -22.875  1.00 37.070          O  
ATOM  14070  NE2 GLN A 881      -7.346 -19.259 -23.132  1.00 37.070          N  
ATOM  14071  H   GLN A 881      -7.115 -14.441 -22.209  1.00 31.320          H  
ATOM  14072  HA  GLN A 881      -7.646 -15.576 -19.631  1.00 31.960          H  
ATOM  14073 1HB  GLN A 881      -5.489 -16.075 -21.715  1.00 44.480          H  
ATOM  14074 2HB  GLN A 881      -5.670 -17.074 -20.278  1.00 44.480          H  
ATOM  14075 1HG  GLN A 881      -7.820 -17.836 -20.984  1.00 44.480          H  
ATOM  14076 2HG  GLN A 881      -7.877 -16.660 -22.314  1.00 44.480          H  
ATOM  14077 1HE2 GLN A 881      -6.959 -19.954 -23.739  1.00 44.480          H  
ATOM  14078 2HE2 GLN A 881      -8.320 -19.284 -22.905  1.00 44.480          H  
ATOM  14079  N   ALA A 882      -4.872 -13.809 -19.937  1.00 25.650          N  
ATOM  14080  CA  ALA A 882      -3.861 -13.143 -19.160  1.00 25.380          C  
ATOM  14081  C   ALA A 882      -4.482 -12.199 -18.155  1.00 25.350          C  
ATOM  14082  O   ALA A 882      -4.101 -12.232 -16.995  1.00 25.550          O  
ATOM  14083  CB  ALA A 882      -2.926 -12.371 -20.070  1.00 35.640          C  
ATOM  14084  H   ALA A 882      -4.860 -13.707 -20.956  1.00 30.780          H  
ATOM  14085  HA  ALA A 882      -3.295 -13.898 -18.618  1.00 30.460          H  
ATOM  14086 1HB  ALA A 882      -2.155 -11.896 -19.482  1.00 42.770          H  
ATOM  14087 2HB  ALA A 882      -2.471 -13.058 -20.783  1.00 42.770          H  
ATOM  14088 3HB  ALA A 882      -3.491 -11.616 -20.608  1.00 42.770          H  
ATOM  14089  N   LEU A 883      -5.522 -11.441 -18.552  1.00 25.230          N  
ATOM  14090  CA  LEU A 883      -6.151 -10.479 -17.644  1.00 25.290          C  
ATOM  14091  C   LEU A 883      -6.706 -11.191 -16.423  1.00 25.950          C  
ATOM  14092  O   LEU A 883      -6.509 -10.764 -15.277  1.00 26.260          O  
ATOM  14093  CB  LEU A 883      -7.280  -9.723 -18.366  1.00 35.380          C  
ATOM  14094  CG  LEU A 883      -6.857  -8.704 -19.480  1.00 35.380          C  
ATOM  14095  CD1 LEU A 883      -8.092  -8.262 -20.234  1.00 35.380          C  
ATOM  14096  CD2 LEU A 883      -6.161  -7.488 -18.877  1.00 35.380          C  
ATOM  14097  H   LEU A 883      -5.809 -11.471 -19.533  1.00 30.280          H  
ATOM  14098  HA  LEU A 883      -5.420  -9.762 -17.327  1.00 30.350          H  
ATOM  14099 1HB  LEU A 883      -7.927 -10.461 -18.836  1.00 42.460          H  
ATOM  14100 2HB  LEU A 883      -7.864  -9.183 -17.623  1.00 42.460          H  
ATOM  14101  HG  LEU A 883      -6.187  -9.181 -20.168  1.00 42.460          H  
ATOM  14102 1HD1 LEU A 883      -7.794  -7.581 -21.009  1.00 42.460          H  
ATOM  14103 2HD1 LEU A 883      -8.580  -9.117 -20.683  1.00 42.460          H  
ATOM  14104 3HD1 LEU A 883      -8.783  -7.768 -19.559  1.00 42.460          H  
ATOM  14105 1HD2 LEU A 883      -5.886  -6.803 -19.675  1.00 42.460          H  
ATOM  14106 2HD2 LEU A 883      -6.834  -6.985 -18.185  1.00 42.460          H  
ATOM  14107 3HD2 LEU A 883      -5.270  -7.791 -18.354  1.00 42.460          H  
ATOM  14108  N   LYS A 884      -7.333 -12.346 -16.643  1.00 26.270          N  
ATOM  14109  CA  LYS A 884      -7.880 -13.118 -15.533  1.00 26.980          C  
ATOM  14110  C   LYS A 884      -6.783 -13.511 -14.539  1.00 27.130          C  
ATOM  14111  O   LYS A 884      -7.017 -13.555 -13.328  1.00 27.620          O  
ATOM  14112  CB  LYS A 884      -8.607 -14.363 -16.048  1.00 37.490          C  
ATOM  14113  CG  LYS A 884      -9.927 -14.068 -16.770  1.00 37.490          C  
ATOM  14114  CD  LYS A 884     -10.585 -15.346 -17.302  1.00 37.490          C  
ATOM  14115  CE  LYS A 884     -11.883 -15.038 -18.045  1.00 37.490          C  
ATOM  14116  NZ  LYS A 884     -12.516 -16.270 -18.600  1.00 37.490          N  
ATOM  14117  H   LYS A 884      -7.488 -12.650 -17.613  1.00 31.520          H  
ATOM  14118  HA  LYS A 884      -8.598 -12.493 -15.005  1.00 32.380          H  
ATOM  14119 1HB  LYS A 884      -7.957 -14.894 -16.743  1.00 44.990          H  
ATOM  14120 2HB  LYS A 884      -8.810 -15.033 -15.215  1.00 44.990          H  
ATOM  14121 1HG  LYS A 884     -10.610 -13.576 -16.078  1.00 44.990          H  
ATOM  14122 2HG  LYS A 884      -9.739 -13.391 -17.601  1.00 44.990          H  
ATOM  14123 1HD  LYS A 884      -9.896 -15.843 -17.988  1.00 44.990          H  
ATOM  14124 2HD  LYS A 884     -10.797 -16.021 -16.474  1.00 44.990          H  
ATOM  14125 1HE  LYS A 884     -12.581 -14.560 -17.360  1.00 44.990          H  
ATOM  14126 2HE  LYS A 884     -11.667 -14.353 -18.866  1.00 44.990          H  
ATOM  14127 1HZ  LYS A 884     -13.369 -16.023 -19.084  1.00 44.990          H  
ATOM  14128 2HZ  LYS A 884     -11.881 -16.715 -19.247  1.00 44.990          H  
ATOM  14129 3HZ  LYS A 884     -12.732 -16.910 -17.848  1.00 44.990          H  
ATOM  14130  N   ASN A 885      -5.583 -13.782 -15.060  1.00 26.740          N  
ATOM  14131  CA  ASN A 885      -4.436 -14.199 -14.272  1.00 26.970          C  
ATOM  14132  C   ASN A 885      -3.380 -13.117 -13.948  1.00 26.460          C  
ATOM  14133  O   ASN A 885      -2.264 -13.472 -13.564  1.00 26.600          O  
ATOM  14134  CB  ASN A 885      -3.759 -15.364 -14.966  1.00 37.670          C  
ATOM  14135  CG  ASN A 885      -4.590 -16.618 -14.952  1.00 37.670          C  
ATOM  14136  OD1 ASN A 885      -5.251 -16.946 -13.957  1.00 37.670          O  
ATOM  14137  ND2 ASN A 885      -4.560 -17.341 -16.045  1.00 37.670          N  
ATOM  14138  H   ASN A 885      -5.475 -13.753 -16.083  1.00 32.090          H  
ATOM  14139  HA  ASN A 885      -4.813 -14.551 -13.313  1.00 32.360          H  
ATOM  14140 1HB  ASN A 885      -3.568 -15.087 -16.008  1.00 45.200          H  
ATOM  14141 2HB  ASN A 885      -2.800 -15.574 -14.500  1.00 45.200          H  
ATOM  14142 1HD2 ASN A 885      -5.088 -18.188 -16.097  1.00 45.200          H  
ATOM  14143 2HD2 ASN A 885      -4.014 -17.041 -16.827  1.00 45.200          H  
ATOM  14144  N   LEU A 886      -3.681 -11.814 -14.069  1.00 25.940          N  
ATOM  14145  CA  LEU A 886      -2.616 -10.838 -13.749  1.00 25.520          C  
ATOM  14146  C   LEU A 886      -2.648 -10.438 -12.281  1.00 25.470          C  
ATOM  14147  O   LEU A 886      -3.521  -9.685 -11.856  1.00 25.600          O  
ATOM  14148  CB  LEU A 886      -2.752  -9.545 -14.570  1.00 35.900          C  
ATOM  14149  CG  LEU A 886      -2.766  -9.661 -16.075  1.00 35.900          C  
ATOM  14150  CD1 LEU A 886      -2.848  -8.283 -16.678  1.00 35.900          C  
ATOM  14151  CD2 LEU A 886      -1.575 -10.447 -16.607  1.00 35.900          C  
ATOM  14152  H   LEU A 886      -4.609 -11.519 -14.398  1.00 31.130          H  
ATOM  14153  HA  LEU A 886      -1.646 -11.287 -13.944  1.00 30.620          H  
ATOM  14154 1HB  LEU A 886      -3.690  -9.073 -14.288  1.00 43.080          H  
ATOM  14155 2HB  LEU A 886      -1.967  -8.887 -14.316  1.00 43.080          H  
ATOM  14156  HG  LEU A 886      -3.615 -10.140 -16.327  1.00 43.080          H  
ATOM  14157 1HD1 LEU A 886      -2.914  -8.364 -17.759  1.00 43.080          H  
ATOM  14158 2HD1 LEU A 886      -3.731  -7.772 -16.295  1.00 43.080          H  
ATOM  14159 3HD1 LEU A 886      -1.949  -7.720 -16.408  1.00 43.080          H  
ATOM  14160 1HD2 LEU A 886      -1.652 -10.517 -17.679  1.00 43.080          H  
ATOM  14161 2HD2 LEU A 886      -0.655  -9.951 -16.353  1.00 43.080          H  
ATOM  14162 3HD2 LEU A 886      -1.573 -11.451 -16.188  1.00 43.080          H  
ATOM  14163  N   SER A 887      -1.655 -10.908 -11.522  1.00 25.350          N  
ATOM  14164  CA  SER A 887      -1.580 -10.705 -10.076  1.00 25.400          C  
ATOM  14165  C   SER A 887      -1.448  -9.242  -9.573  1.00 24.870          C  
ATOM  14166  O   SER A 887      -1.485  -9.156  -8.344  1.00 24.650          O  
ATOM  14167  CB  SER A 887      -0.477 -11.586  -9.502  1.00 35.540          C  
ATOM  14168  OG  SER A 887      -0.805 -12.945  -9.626  1.00 35.540          O  
ATOM  14169  H   SER A 887      -0.952 -11.493 -11.958  1.00 30.420          H  
ATOM  14170  HA  SER A 887      -2.514 -11.088  -9.663  1.00 30.480          H  
ATOM  14171 1HB  SER A 887       0.446 -11.415 -10.029  1.00 42.650          H  
ATOM  14172 2HB  SER A 887      -0.315 -11.340  -8.454  1.00 42.650          H  
ATOM  14173  HG  SER A 887      -0.080 -13.430  -9.227  1.00 42.650          H  
ATOM  14174  N   GLU A 888      -0.603  -8.387 -10.216  1.00 24.910          N  
ATOM  14175  CA  GLU A 888       0.803  -8.634 -10.623  1.00 24.570          C  
ATOM  14176  C   GLU A 888       1.610  -7.341 -10.458  1.00 24.950          C  
ATOM  14177  O   GLU A 888       1.042  -6.238 -10.423  1.00 24.740          O  
ATOM  14178  CB  GLU A 888       0.995  -9.083 -12.074  1.00 34.530          C  
ATOM  14179  CG  GLU A 888       0.535  -8.109 -13.098  1.00 34.530          C  
ATOM  14180  CD  GLU A 888       0.768  -8.610 -14.459  1.00 34.530          C  
ATOM  14181  OE1 GLU A 888       1.250  -9.707 -14.589  1.00 34.530          O  
ATOM  14182  OE2 GLU A 888       0.457  -7.910 -15.384  1.00 34.530          O  
ATOM  14183  H   GLU A 888      -1.102  -7.928 -10.962  1.00 29.890          H  
ATOM  14184  HA  GLU A 888       1.256  -9.365  -9.958  1.00 29.480          H  
ATOM  14185 1HB  GLU A 888       2.066  -9.207 -12.247  1.00 41.440          H  
ATOM  14186 2HB  GLU A 888       0.560 -10.030 -12.265  1.00 41.440          H  
ATOM  14187 1HG  GLU A 888      -0.518  -7.914 -12.952  1.00 41.440          H  
ATOM  14188 2HG  GLU A 888       1.051  -7.183 -12.978  1.00 41.440          H  
ATOM  14189  N   GLU A 889       2.941  -7.469 -10.464  1.00 25.600          N  
ATOM  14190  CA  GLU A 889       3.860  -6.337 -10.323  1.00 26.130          C  
ATOM  14191  C   GLU A 889       3.669  -5.251 -11.385  1.00 25.860          C  
ATOM  14192  O   GLU A 889       3.922  -4.080 -11.115  1.00 25.960          O  
ATOM  14193  CB  GLU A 889       5.300  -6.849 -10.352  1.00 36.370          C  
ATOM  14194  CG  GLU A 889       5.664  -7.729  -9.150  1.00 36.370          C  
ATOM  14195  CD  GLU A 889       5.225  -9.169  -9.307  1.00 36.370          C  
ATOM  14196  OE1 GLU A 889       4.649  -9.487 -10.331  1.00 36.370          O  
ATOM  14197  OE2 GLU A 889       5.444  -9.940  -8.412  1.00 36.370          O  
ATOM  14198  H   GLU A 889       3.350  -8.408 -10.523  1.00 30.720          H  
ATOM  14199  HA  GLU A 889       3.682  -5.885  -9.347  1.00 31.360          H  
ATOM  14200 1HB  GLU A 889       5.465  -7.426 -11.261  1.00 43.640          H  
ATOM  14201 2HB  GLU A 889       5.986  -6.002 -10.373  1.00 43.640          H  
ATOM  14202 1HG  GLU A 889       6.745  -7.705  -9.012  1.00 43.640          H  
ATOM  14203 2HG  GLU A 889       5.203  -7.308  -8.257  1.00 43.640          H  
ATOM  14204  N   LYS A 890       3.218  -5.618 -12.577  1.00 25.590          N  
ATOM  14205  CA  LYS A 890       2.981  -4.634 -13.620  1.00 25.400          C  
ATOM  14206  C   LYS A 890       1.816  -3.718 -13.224  1.00 24.930          C  
ATOM  14207  O   LYS A 890       1.822  -2.531 -13.557  1.00 24.790          O  
ATOM  14208  CB  LYS A 890       2.714  -5.327 -14.959  1.00 35.640          C  
ATOM  14209  CG  LYS A 890       2.514  -4.412 -16.177  1.00 35.640          C  
ATOM  14210  CD  LYS A 890       3.720  -3.495 -16.475  1.00 35.640          C  
ATOM  14211  CE  LYS A 890       4.989  -4.265 -16.844  1.00 35.640          C  
ATOM  14212  NZ  LYS A 890       6.099  -3.332 -17.220  1.00 35.640          N  
ATOM  14213  H   LYS A 890       3.080  -6.602 -12.775  1.00 30.710          H  
ATOM  14214  HA  LYS A 890       3.876  -4.019 -13.710  1.00 30.480          H  
ATOM  14215 1HB  LYS A 890       3.497  -6.048 -15.170  1.00 42.760          H  
ATOM  14216 2HB  LYS A 890       1.794  -5.885 -14.873  1.00 42.760          H  
ATOM  14217 1HG  LYS A 890       2.298  -5.019 -17.052  1.00 42.760          H  
ATOM  14218 2HG  LYS A 890       1.653  -3.791 -15.978  1.00 42.760          H  
ATOM  14219 1HD  LYS A 890       3.464  -2.869 -17.326  1.00 42.760          H  
ATOM  14220 2HD  LYS A 890       3.923  -2.834 -15.633  1.00 42.760          H  
ATOM  14221 1HE  LYS A 890       5.316  -4.851 -15.991  1.00 42.760          H  
ATOM  14222 2HE  LYS A 890       4.783  -4.931 -17.681  1.00 42.760          H  
ATOM  14223 1HZ  LYS A 890       6.929  -3.855 -17.442  1.00 42.760          H  
ATOM  14224 2HZ  LYS A 890       5.833  -2.771 -18.010  1.00 42.760          H  
ATOM  14225 3HZ  LYS A 890       6.287  -2.711 -16.403  1.00 42.760          H  
ATOM  14226  N   GLY A 891       0.800  -4.270 -12.536  1.00 24.760          N  
ATOM  14227  CA  GLY A 891      -0.340  -3.484 -12.093  1.00 24.420          C  
ATOM  14228  C   GLY A 891       0.159  -2.478 -11.068  1.00 24.460          C  
ATOM  14229  O   GLY A 891      -0.290  -1.328 -11.023  1.00 24.160          O  
ATOM  14230  H   GLY A 891       0.843  -5.242 -12.237  1.00 29.710          H  
ATOM  14231 1HA  GLY A 891      -0.794  -2.973 -12.941  1.00 29.300          H  
ATOM  14232 2HA  GLY A 891      -1.088  -4.140 -11.648  1.00 29.300          H  
ATOM  14233  N   LYS A 892       1.095  -2.937 -10.227  1.00 24.930          N  
ATOM  14234  CA  LYS A 892       1.708  -2.081  -9.217  1.00 25.120          C  
ATOM  14235  C   LYS A 892       2.411  -0.911  -9.907  1.00 25.360          C  
ATOM  14236  O   LYS A 892       2.265   0.236  -9.472  1.00 25.370          O  
ATOM  14237  CB  LYS A 892       2.691  -2.867  -8.342  1.00 35.090          C  
ATOM  14238  CG  LYS A 892       3.348  -2.082  -7.205  1.00 35.090          C  
ATOM  14239  CD  LYS A 892       4.294  -3.000  -6.404  1.00 35.090          C  
ATOM  14240  CE  LYS A 892       4.902  -2.313  -5.172  1.00 35.090          C  
ATOM  14241  NZ  LYS A 892       5.834  -1.187  -5.530  1.00 35.090          N  
ATOM  14242  H   LYS A 892       1.338  -3.933 -10.302  1.00 29.920          H  
ATOM  14243  HA  LYS A 892       0.922  -1.674  -8.581  1.00 30.140          H  
ATOM  14244 1HB  LYS A 892       2.189  -3.736  -7.921  1.00 42.110          H  
ATOM  14245 2HB  LYS A 892       3.499  -3.229  -8.947  1.00 42.110          H  
ATOM  14246 1HG  LYS A 892       3.918  -1.244  -7.622  1.00 42.110          H  
ATOM  14247 2HG  LYS A 892       2.579  -1.683  -6.545  1.00 42.110          H  
ATOM  14248 1HD  LYS A 892       3.746  -3.885  -6.077  1.00 42.110          H  
ATOM  14249 2HD  LYS A 892       5.107  -3.324  -7.056  1.00 42.110          H  
ATOM  14250 1HE  LYS A 892       4.099  -1.920  -4.550  1.00 42.110          H  
ATOM  14251 2HE  LYS A 892       5.457  -3.056  -4.603  1.00 42.110          H  
ATOM  14252 1HZ  LYS A 892       6.210  -0.771  -4.697  1.00 42.110          H  
ATOM  14253 2HZ  LYS A 892       6.592  -1.522  -6.099  1.00 42.110          H  
ATOM  14254 3HZ  LYS A 892       5.338  -0.450  -6.053  1.00 42.110          H  
ATOM  14255  N   GLU A 893       3.164  -1.198 -10.990  1.00 25.620          N  
ATOM  14256  CA  GLU A 893       3.854  -0.131 -11.714  1.00 25.940          C  
ATOM  14257  C   GLU A 893       2.864   0.882 -12.274  1.00 25.540          C  
ATOM  14258  O   GLU A 893       3.132   2.083 -12.214  1.00 25.670          O  
ATOM  14259  CB  GLU A 893       4.687  -0.658 -12.891  1.00 36.190          C  
ATOM  14260  CG  GLU A 893       5.936  -1.462 -12.538  1.00 36.190          C  
ATOM  14261  CD  GLU A 893       6.685  -1.936 -13.785  1.00 36.190          C  
ATOM  14262  OE1 GLU A 893       6.226  -1.639 -14.874  1.00 36.190          O  
ATOM  14263  OE2 GLU A 893       7.687  -2.590 -13.656  1.00 36.190          O  
ATOM  14264  H   GLU A 893       3.297  -2.180 -11.257  1.00 30.740          H  
ATOM  14265  HA  GLU A 893       4.519   0.383 -11.017  1.00 31.130          H  
ATOM  14266 1HB  GLU A 893       4.060  -1.292 -13.513  1.00 43.430          H  
ATOM  14267 2HB  GLU A 893       5.001   0.183 -13.509  1.00 43.430          H  
ATOM  14268 1HG  GLU A 893       6.598  -0.844 -11.933  1.00 43.430          H  
ATOM  14269 2HG  GLU A 893       5.642  -2.323 -11.943  1.00 43.430          H  
ATOM  14270  N   PHE A 894       1.715   0.412 -12.791  1.00 25.140          N  
ATOM  14271  CA  PHE A 894       0.713   1.318 -13.346  1.00 24.820          C  
ATOM  14272  C   PHE A 894       0.222   2.278 -12.263  1.00 24.710          C  
ATOM  14273  O   PHE A 894       0.106   3.492 -12.494  1.00 24.770          O  
ATOM  14274  CB  PHE A 894      -0.506   0.548 -13.869  1.00 34.880          C  
ATOM  14275  CG  PHE A 894      -0.294  -0.355 -15.073  1.00 34.880          C  
ATOM  14276  CD1 PHE A 894       0.840  -0.310 -15.865  1.00 34.880          C  
ATOM  14277  CD2 PHE A 894      -1.292  -1.256 -15.420  1.00 34.880          C  
ATOM  14278  CE1 PHE A 894       0.954  -1.133 -16.965  1.00 34.880          C  
ATOM  14279  CE2 PHE A 894      -1.171  -2.071 -16.516  1.00 34.880          C  
ATOM  14280  CZ  PHE A 894      -0.051  -2.006 -17.291  1.00 34.880          C  
ATOM  14281  H   PHE A 894       1.595  -0.607 -12.872  1.00 30.170          H  
ATOM  14282  HA  PHE A 894       1.161   1.910 -14.144  1.00 29.780          H  
ATOM  14283 1HB  PHE A 894      -0.907  -0.060 -13.066  1.00 41.850          H  
ATOM  14284 2HB  PHE A 894      -1.277   1.267 -14.130  1.00 41.850          H  
ATOM  14285  HD1 PHE A 894       1.652   0.378 -15.633  1.00 41.850          H  
ATOM  14286  HD2 PHE A 894      -2.195  -1.307 -14.811  1.00 41.850          H  
ATOM  14287  HE1 PHE A 894       1.849  -1.080 -17.579  1.00 41.850          H  
ATOM  14288  HE2 PHE A 894      -1.971  -2.765 -16.771  1.00 41.850          H  
ATOM  14289  HZ  PHE A 894       0.047  -2.647 -18.163  1.00 41.850          H  
ATOM  14290  N   VAL A 895      -0.021   1.740 -11.063  1.00 24.640          N  
ATOM  14291  CA  VAL A 895      -0.470   2.556  -9.943  1.00 24.650          C  
ATOM  14292  C   VAL A 895       0.575   3.600  -9.571  1.00 25.070          C  
ATOM  14293  O   VAL A 895       0.223   4.754  -9.313  1.00 25.270          O  
ATOM  14294  CB  VAL A 895      -0.806   1.673  -8.720  1.00 34.510          C  
ATOM  14295  CG1 VAL A 895      -1.067   2.534  -7.472  1.00 34.510          C  
ATOM  14296  CG2 VAL A 895      -2.042   0.846  -9.040  1.00 34.510          C  
ATOM  14297  H   VAL A 895       0.061   0.720 -10.962  1.00 29.570          H  
ATOM  14298  HA  VAL A 895      -1.381   3.074 -10.244  1.00 29.580          H  
ATOM  14299  HB  VAL A 895       0.035   1.015  -8.509  1.00 41.410          H  
ATOM  14300 1HG1 VAL A 895      -1.304   1.884  -6.632  1.00 41.410          H  
ATOM  14301 2HG1 VAL A 895      -0.185   3.124  -7.223  1.00 41.410          H  
ATOM  14302 3HG1 VAL A 895      -1.907   3.205  -7.661  1.00 41.410          H  
ATOM  14303 1HG2 VAL A 895      -2.285   0.206  -8.193  1.00 41.410          H  
ATOM  14304 2HG2 VAL A 895      -2.880   1.513  -9.246  1.00 41.410          H  
ATOM  14305 3HG2 VAL A 895      -1.855   0.230  -9.911  1.00 41.410          H  
ATOM  14306  N   GLU A 896       1.847   3.196  -9.501  1.00 25.290          N  
ATOM  14307  CA  GLU A 896       2.921   4.125  -9.171  1.00 25.910          C  
ATOM  14308  C   GLU A 896       3.060   5.242 -10.208  1.00 26.060          C  
ATOM  14309  O   GLU A 896       3.290   6.398  -9.844  1.00 26.490          O  
ATOM  14310  CB  GLU A 896       4.243   3.374  -9.029  1.00 36.030          C  
ATOM  14311  CG  GLU A 896       4.317   2.487  -7.800  1.00 36.030          C  
ATOM  14312  CD  GLU A 896       5.563   1.668  -7.747  1.00 36.030          C  
ATOM  14313  OE1 GLU A 896       6.294   1.677  -8.705  1.00 36.030          O  
ATOM  14314  OE2 GLU A 896       5.790   1.032  -6.730  1.00 36.030          O  
ATOM  14315  H   GLU A 896       2.060   2.205  -9.662  1.00 30.350          H  
ATOM  14316  HA  GLU A 896       2.686   4.583  -8.212  1.00 31.090          H  
ATOM  14317 1HB  GLU A 896       4.393   2.745  -9.907  1.00 43.230          H  
ATOM  14318 2HB  GLU A 896       5.065   4.086  -8.989  1.00 43.230          H  
ATOM  14319 1HG  GLU A 896       4.272   3.116  -6.913  1.00 43.230          H  
ATOM  14320 2HG  GLU A 896       3.451   1.828  -7.786  1.00 43.230          H  
ATOM  14321  N   GLN A 897       2.893   4.912 -11.500  1.00 25.810          N  
ATOM  14322  CA  GLN A 897       2.966   5.923 -12.558  1.00 26.070          C  
ATOM  14323  C   GLN A 897       1.846   6.944 -12.361  1.00 25.880          C  
ATOM  14324  O   GLN A 897       2.046   8.152 -12.510  1.00 26.130          O  
ATOM  14325  CB  GLN A 897       2.823   5.260 -13.933  1.00 36.390          C  
ATOM  14326  CG  GLN A 897       4.011   4.407 -14.358  1.00 36.390          C  
ATOM  14327  CD  GLN A 897       3.705   3.594 -15.600  1.00 36.390          C  
ATOM  14328  OE1 GLN A 897       2.541   3.446 -15.968  1.00 36.390          O  
ATOM  14329  NE2 GLN A 897       4.736   3.061 -16.239  1.00 36.390          N  
ATOM  14330  H   GLN A 897       2.772   3.922 -11.739  1.00 30.970          H  
ATOM  14331  HA  GLN A 897       3.923   6.436 -12.493  1.00 31.280          H  
ATOM  14332 1HB  GLN A 897       1.946   4.615 -13.924  1.00 43.670          H  
ATOM  14333 2HB  GLN A 897       2.657   6.023 -14.695  1.00 43.670          H  
ATOM  14334 1HG  GLN A 897       4.843   5.070 -14.587  1.00 43.670          H  
ATOM  14335 2HG  GLN A 897       4.290   3.739 -13.556  1.00 43.670          H  
ATOM  14336 1HE2 GLN A 897       4.588   2.508 -17.060  1.00 43.670          H  
ATOM  14337 2HE2 GLN A 897       5.669   3.201 -15.900  1.00 43.670          H  
ATOM  14338  N   GLY A 898       0.659   6.441 -12.018  1.00 25.520          N  
ATOM  14339  CA  GLY A 898      -0.513   7.249 -11.709  1.00 25.420          C  
ATOM  14340  C   GLY A 898      -1.334   7.693 -12.914  1.00 25.160          C  
ATOM  14341  O   GLY A 898      -2.344   8.382 -12.744  1.00 25.180          O  
ATOM  14342  H   GLY A 898       0.561   5.419 -11.980  1.00 30.620          H  
ATOM  14343 1HA  GLY A 898      -1.147   6.671 -11.035  1.00 30.500          H  
ATOM  14344 2HA  GLY A 898      -0.194   8.126 -11.148  1.00 30.500          H  
ATOM  14345  N   LYS A 899      -0.869   7.359 -14.123  1.00 25.010          N  
ATOM  14346  CA  LYS A 899      -1.525   7.703 -15.382  1.00 24.860          C  
ATOM  14347  C   LYS A 899      -0.944   6.869 -16.529  1.00 24.250          C  
ATOM  14348  O   LYS A 899       0.267   6.910 -16.765  1.00 23.860          O  
ATOM  14349  CB  LYS A 899      -1.372   9.196 -15.689  1.00 34.860          C  
ATOM  14350  CG  LYS A 899      -2.110   9.664 -16.948  1.00 34.860          C  
ATOM  14351  CD  LYS A 899      -2.013  11.178 -17.123  1.00 34.860          C  
ATOM  14352  CE  LYS A 899      -2.746  11.644 -18.376  1.00 34.860          C  
ATOM  14353  NZ  LYS A 899      -2.661  13.121 -18.555  1.00 34.860          N  
ATOM  14354  H   LYS A 899      -0.030   6.801 -14.161  1.00 30.010          H  
ATOM  14355  HA  LYS A 899      -2.583   7.473 -15.294  1.00 29.830          H  
ATOM  14356 1HB  LYS A 899      -1.745   9.782 -14.850  1.00 41.840          H  
ATOM  14357 2HB  LYS A 899      -0.315   9.432 -15.807  1.00 41.840          H  
ATOM  14358 1HG  LYS A 899      -1.680   9.178 -17.825  1.00 41.840          H  
ATOM  14359 2HG  LYS A 899      -3.161   9.376 -16.874  1.00 41.840          H  
ATOM  14360 1HD  LYS A 899      -2.445  11.672 -16.251  1.00 41.840          H  
ATOM  14361 2HD  LYS A 899      -0.964  11.466 -17.198  1.00 41.840          H  
ATOM  14362 1HE  LYS A 899      -2.309  11.157 -19.247  1.00 41.840          H  
ATOM  14363 2HE  LYS A 899      -3.796  11.358 -18.302  1.00 41.840          H  
ATOM  14364 1HZ  LYS A 899      -3.159  13.389 -19.394  1.00 41.840          H  
ATOM  14365 2HZ  LYS A 899      -3.076  13.583 -17.757  1.00 41.840          H  
ATOM  14366 3HZ  LYS A 899      -1.693  13.397 -18.637  1.00 41.840          H  
ATOM  14367  N   LEU A 900      -1.796   6.139 -17.254  1.00 24.460          N  
ATOM  14368  CA  LEU A 900      -1.306   5.315 -18.369  1.00 24.040          C  
ATOM  14369  C   LEU A 900      -2.382   4.889 -19.384  1.00 23.950          C  
ATOM  14370  O   LEU A 900      -3.486   4.491 -19.008  1.00 24.040          O  
ATOM  14371  CB  LEU A 900      -0.621   4.047 -17.832  1.00 33.820          C  
ATOM  14372  CG  LEU A 900       0.023   3.092 -18.891  1.00 33.820          C  
ATOM  14373  CD1 LEU A 900       1.231   3.737 -19.530  1.00 33.820          C  
ATOM  14374  CD2 LEU A 900       0.399   1.849 -18.236  1.00 33.820          C  
ATOM  14375  H   LEU A 900      -2.787   6.160 -16.992  1.00 29.350          H  
ATOM  14376  HA  LEU A 900      -0.567   5.911 -18.899  1.00 28.850          H  
ATOM  14377 1HB  LEU A 900       0.176   4.347 -17.148  1.00 40.590          H  
ATOM  14378 2HB  LEU A 900      -1.342   3.484 -17.264  1.00 40.590          H  
ATOM  14379  HG  LEU A 900      -0.684   2.878 -19.674  1.00 40.590          H  
ATOM  14380 1HD1 LEU A 900       1.662   3.051 -20.259  1.00 40.590          H  
ATOM  14381 2HD1 LEU A 900       0.956   4.654 -20.033  1.00 40.590          H  
ATOM  14382 3HD1 LEU A 900       1.970   3.959 -18.755  1.00 40.590          H  
ATOM  14383 1HD2 LEU A 900       0.839   1.170 -18.964  1.00 40.590          H  
ATOM  14384 2HD2 LEU A 900       1.117   2.062 -17.457  1.00 40.590          H  
ATOM  14385 3HD2 LEU A 900      -0.477   1.392 -17.804  1.00 40.590          H  
ATOM  14386  N   SER A 901      -2.078   4.999 -20.679  1.00 23.880          N  
ATOM  14387  CA  SER A 901      -2.984   4.497 -21.716  1.00 23.900          C  
ATOM  14388  C   SER A 901      -2.610   3.064 -22.138  1.00 23.720          C  
ATOM  14389  O   SER A 901      -1.508   2.827 -22.644  1.00 23.480          O  
ATOM  14390  CB  SER A 901      -2.950   5.417 -22.922  1.00 33.450          C  
ATOM  14391  OG  SER A 901      -3.709   4.898 -23.977  1.00 33.450          O  
ATOM  14392  H   SER A 901      -1.203   5.415 -20.970  1.00 28.660          H  
ATOM  14393  HA  SER A 901      -4.001   4.476 -21.319  1.00 28.680          H  
ATOM  14394 1HB  SER A 901      -3.338   6.394 -22.639  1.00 40.140          H  
ATOM  14395 2HB  SER A 901      -1.919   5.554 -23.245  1.00 40.140          H  
ATOM  14396  HG  SER A 901      -3.673   5.556 -24.675  1.00 40.140          H  
ATOM  14397  N   VAL A 902      -3.512   2.098 -21.898  1.00 23.940          N  
ATOM  14398  CA  VAL A 902      -3.234   0.690 -22.214  1.00 24.030          C  
ATOM  14399  C   VAL A 902      -4.201   0.091 -23.247  1.00 24.230          C  
ATOM  14400  O   VAL A 902      -5.414   0.063 -23.052  1.00 24.470          O  
ATOM  14401  CB  VAL A 902      -3.268  -0.168 -20.920  1.00 33.610          C  
ATOM  14402  CG1 VAL A 902      -3.034  -1.657 -21.232  1.00 33.610          C  
ATOM  14403  CG2 VAL A 902      -2.214   0.341 -19.962  1.00 33.610          C  
ATOM  14404  H   VAL A 902      -4.410   2.357 -21.474  1.00 28.730          H  
ATOM  14405  HA  VAL A 902      -2.226   0.631 -22.626  1.00 28.840          H  
ATOM  14406  HB  VAL A 902      -4.230  -0.080 -20.459  1.00 40.330          H  
ATOM  14407 1HG1 VAL A 902      -3.067  -2.228 -20.304  1.00 40.330          H  
ATOM  14408 2HG1 VAL A 902      -3.811  -2.035 -21.905  1.00 40.330          H  
ATOM  14409 3HG1 VAL A 902      -2.059  -1.786 -21.700  1.00 40.330          H  
ATOM  14410 1HG2 VAL A 902      -2.233  -0.246 -19.056  1.00 40.330          H  
ATOM  14411 2HG2 VAL A 902      -1.231   0.261 -20.421  1.00 40.330          H  
ATOM  14412 3HG2 VAL A 902      -2.424   1.379 -19.723  1.00 40.330          H  
ATOM  14413  N   THR A 903      -3.654  -0.448 -24.331  1.00 24.230          N  
ATOM  14414  CA  THR A 903      -4.494  -1.050 -25.372  1.00 24.540          C  
ATOM  14415  C   THR A 903      -4.400  -2.573 -25.348  1.00 24.920          C  
ATOM  14416  O   THR A 903      -3.309  -3.146 -25.313  1.00 24.810          O  
ATOM  14417  CB  THR A 903      -4.136  -0.533 -26.784  1.00 34.230          C  
ATOM  14418  OG1 THR A 903      -4.330   0.892 -26.855  1.00 34.230          O  
ATOM  14419  CG2 THR A 903      -4.999  -1.197 -27.861  1.00 34.230          C  
ATOM  14420  H   THR A 903      -2.649  -0.401 -24.443  1.00 29.080          H  
ATOM  14421  HA  THR A 903      -5.536  -0.785 -25.184  1.00 29.450          H  
ATOM  14422  HB  THR A 903      -3.090  -0.756 -26.987  1.00 41.080          H  
ATOM  14423  HG1 THR A 903      -5.283   1.104 -26.723  1.00 41.080          H  
ATOM  14424 1HG2 THR A 903      -4.706  -0.811 -28.820  1.00 41.080          H  
ATOM  14425 2HG2 THR A 903      -4.857  -2.272 -27.861  1.00 41.080          H  
ATOM  14426 3HG2 THR A 903      -6.056  -0.971 -27.679  1.00 41.080          H  
ATOM  14427  N   LEU A 904      -5.562  -3.213 -25.373  1.00 25.440          N  
ATOM  14428  CA  LEU A 904      -5.697  -4.663 -25.365  1.00 25.940          C  
ATOM  14429  C   LEU A 904      -5.847  -5.215 -26.786  1.00 26.360          C  
ATOM  14430  O   LEU A 904      -6.212  -4.490 -27.707  1.00 26.440          O  
ATOM  14431  CB  LEU A 904      -6.917  -5.027 -24.518  1.00 36.120          C  
ATOM  14432  CG  LEU A 904      -6.907  -4.518 -23.038  1.00 36.120          C  
ATOM  14433  CD1 LEU A 904      -8.221  -4.896 -22.405  1.00 36.120          C  
ATOM  14434  CD2 LEU A 904      -5.729  -5.110 -22.251  1.00 36.120          C  
ATOM  14435  H   LEU A 904      -6.416  -2.642 -25.376  1.00 30.530          H  
ATOM  14436  HA  LEU A 904      -4.799  -5.097 -24.934  1.00 31.130          H  
ATOM  14437 1HB  LEU A 904      -7.789  -4.582 -24.998  1.00 43.340          H  
ATOM  14438 2HB  LEU A 904      -7.051  -6.096 -24.514  1.00 43.340          H  
ATOM  14439  HG  LEU A 904      -6.829  -3.426 -23.028  1.00 43.340          H  
ATOM  14440 1HD1 LEU A 904      -8.255  -4.544 -21.386  1.00 43.340          H  
ATOM  14441 2HD1 LEU A 904      -9.029  -4.451 -22.950  1.00 43.340          H  
ATOM  14442 3HD1 LEU A 904      -8.340  -5.964 -22.419  1.00 43.340          H  
ATOM  14443 1HD2 LEU A 904      -5.758  -4.737 -21.231  1.00 43.340          H  
ATOM  14444 2HD2 LEU A 904      -5.798  -6.192 -22.237  1.00 43.340          H  
ATOM  14445 3HD2 LEU A 904      -4.787  -4.811 -22.704  1.00 43.340          H  
ATOM  14446  N   ALA A 905      -5.614  -6.520 -26.972  1.00 26.750          N  
ATOM  14447  CA  ALA A 905      -5.746  -7.172 -28.294  1.00 27.300          C  
ATOM  14448  C   ALA A 905      -7.137  -7.022 -28.886  1.00 27.630          C  
ATOM  14449  O   ALA A 905      -7.310  -7.058 -30.098  1.00 27.870          O  
ATOM  14450  CB  ALA A 905      -5.430  -8.645 -28.207  1.00 38.000          C  
ATOM  14451  H   ALA A 905      -5.313  -7.074 -26.184  1.00 32.100          H  
ATOM  14452  HA  ALA A 905      -5.041  -6.697 -28.978  1.00 32.760          H  
ATOM  14453 1HB  ALA A 905      -5.529  -9.078 -29.198  1.00 45.600          H  
ATOM  14454 2HB  ALA A 905      -4.421  -8.790 -27.850  1.00 45.600          H  
ATOM  14455 3HB  ALA A 905      -6.121  -9.113 -27.535  1.00 45.600          H  
ATOM  14456  N   SER A 906      -8.129  -6.868 -28.021  1.00 27.740          N  
ATOM  14457  CA  SER A 906      -9.530  -6.726 -28.387  1.00 28.120          C  
ATOM  14458  C   SER A 906      -9.813  -5.369 -29.013  1.00 27.980          C  
ATOM  14459  O   SER A 906     -10.911  -5.122 -29.510  1.00 28.400          O  
ATOM  14460  CB  SER A 906     -10.376  -6.859 -27.155  1.00 39.220          C  
ATOM  14461  OG  SER A 906     -10.182  -5.748 -26.322  1.00 39.220          O  
ATOM  14462  H   SER A 906      -7.900  -6.845 -27.039  1.00 33.290          H  
ATOM  14463  HA  SER A 906      -9.796  -7.498 -29.098  1.00 33.740          H  
ATOM  14464 1HB  SER A 906     -11.425  -6.934 -27.434  1.00 47.060          H  
ATOM  14465 2HB  SER A 906     -10.106  -7.769 -26.625  1.00 47.060          H  
ATOM  14466  HG  SER A 906     -10.707  -5.920 -25.516  1.00 47.060          H  
ATOM  14467  N   GLY A 907      -8.840  -4.463 -28.910  1.00 27.440          N  
ATOM  14468  CA  GLY A 907      -8.895  -3.091 -29.379  1.00 27.310          C  
ATOM  14469  C   GLY A 907      -9.317  -2.165 -28.252  1.00 26.960          C  
ATOM  14470  O   GLY A 907      -9.142  -0.949 -28.336  1.00 26.880          O  
ATOM  14471  H   GLY A 907      -7.951  -4.743 -28.497  1.00 32.930          H  
ATOM  14472 1HA  GLY A 907      -7.908  -2.803 -29.731  1.00 32.770          H  
ATOM  14473 2HA  GLY A 907      -9.587  -3.009 -30.217  1.00 32.770          H  
ATOM  14474  N   GLU A 908      -9.821  -2.754 -27.168  1.00 26.860          N  
ATOM  14475  CA  GLU A 908     -10.283  -2.026 -26.000  1.00 26.610          C  
ATOM  14476  C   GLU A 908      -9.196  -1.169 -25.394  1.00 26.030          C  
ATOM  14477  O   GLU A 908      -8.072  -1.636 -25.164  1.00 25.940          O  
ATOM  14478  CB  GLU A 908     -10.799  -3.032 -24.979  1.00 37.350          C  
ATOM  14479  CG  GLU A 908     -11.316  -2.486 -23.671  1.00 37.350          C  
ATOM  14480  CD  GLU A 908     -11.862  -3.603 -22.800  1.00 37.350          C  
ATOM  14481  OE1 GLU A 908     -11.867  -4.724 -23.255  1.00 37.350          O  
ATOM  14482  OE2 GLU A 908     -12.299  -3.343 -21.717  1.00 37.350          O  
ATOM  14483  H   GLU A 908      -9.895  -3.771 -27.149  1.00 32.230          H  
ATOM  14484  HA  GLU A 908     -11.103  -1.371 -26.305  1.00 31.930          H  
ATOM  14485 1HB  GLU A 908     -11.608  -3.597 -25.435  1.00 44.820          H  
ATOM  14486 2HB  GLU A 908     -10.016  -3.726 -24.766  1.00 44.820          H  
ATOM  14487 1HG  GLU A 908     -10.502  -1.991 -23.137  1.00 44.820          H  
ATOM  14488 2HG  GLU A 908     -12.089  -1.746 -23.870  1.00 44.820          H  
ATOM  14489  N   ASN A 909      -9.539   0.089 -25.109  1.00 25.710          N  
ATOM  14490  CA  ASN A 909      -8.604   1.025 -24.520  1.00 25.240          C  
ATOM  14491  C   ASN A 909      -8.909   1.286 -23.049  1.00 25.070          C  
ATOM  14492  O   ASN A 909      -9.998   1.750 -22.681  1.00 25.100          O  
ATOM  14493  CB  ASN A 909      -8.588   2.317 -25.307  1.00 35.520          C  
ATOM  14494  CG  ASN A 909      -8.090   2.126 -26.727  1.00 35.520          C  
ATOM  14495  OD1 ASN A 909      -6.976   1.624 -26.996  1.00 35.520          O  
ATOM  14496  ND2 ASN A 909      -8.917   2.540 -27.665  1.00 35.520          N  
ATOM  14497  H   ASN A 909     -10.487   0.428 -25.313  1.00 30.850          H  
ATOM  14498  HA  ASN A 909      -7.606   0.590 -24.560  1.00 30.290          H  
ATOM  14499 1HB  ASN A 909      -9.600   2.733 -25.340  1.00 42.630          H  
ATOM  14500 2HB  ASN A 909      -7.950   3.041 -24.799  1.00 42.630          H  
ATOM  14501 1HD2 ASN A 909      -8.671   2.456 -28.627  1.00 42.630          H  
ATOM  14502 2HD2 ASN A 909      -9.797   2.947 -27.419  1.00 42.630          H  
ATOM  14503  N   LEU A 910      -7.951   0.952 -22.202  1.00 24.990          N  
ATOM  14504  CA  LEU A 910      -8.102   1.134 -20.777  1.00 24.960          C  
ATOM  14505  C   LEU A 910      -7.415   2.426 -20.384  1.00 24.840          C  
ATOM  14506  O   LEU A 910      -6.211   2.609 -20.614  1.00 24.790          O  
ATOM  14507  CB  LEU A 910      -7.421   0.003 -20.007  1.00 34.960          C  
ATOM  14508  CG  LEU A 910      -7.799  -1.432 -20.347  1.00 34.960          C  
ATOM  14509  CD1 LEU A 910      -6.930  -2.348 -19.481  1.00 34.960          C  
ATOM  14510  CD2 LEU A 910      -9.293  -1.665 -20.121  1.00 34.960          C  
ATOM  14511  H   LEU A 910      -7.075   0.572 -22.560  1.00 29.990          H  
ATOM  14512  HA  LEU A 910      -9.158   1.209 -20.516  1.00 29.950          H  
ATOM  14513 1HB  LEU A 910      -6.370   0.097 -20.167  1.00 41.950          H  
ATOM  14514 2HB  LEU A 910      -7.608   0.155 -18.952  1.00 41.950          H  
ATOM  14515  HG  LEU A 910      -7.566  -1.635 -21.396  1.00 41.950          H  
ATOM  14516 1HD1 LEU A 910      -7.150  -3.385 -19.704  1.00 41.950          H  
ATOM  14517 2HD1 LEU A 910      -5.878  -2.150 -19.691  1.00 41.950          H  
ATOM  14518 3HD1 LEU A 910      -7.132  -2.157 -18.429  1.00 41.950          H  
ATOM  14519 1HD2 LEU A 910      -9.549  -2.696 -20.368  1.00 41.950          H  
ATOM  14520 2HD2 LEU A 910      -9.546  -1.473 -19.081  1.00 41.950          H  
ATOM  14521 3HD2 LEU A 910      -9.870  -1.002 -20.765  1.00 41.950          H  
ATOM  14522  N   THR A 911      -8.168   3.341 -19.809  1.00 24.720          N  
ATOM  14523  CA  THR A 911      -7.562   4.579 -19.373  1.00 24.840          C  
ATOM  14524  C   THR A 911      -7.292   4.420 -17.908  1.00 24.810          C  
ATOM  14525  O   THR A 911      -8.221   4.320 -17.097  1.00 24.810          O  
ATOM  14526  CB  THR A 911      -8.476   5.792 -19.618  1.00 34.730          C  
ATOM  14527  OG1 THR A 911      -8.726   5.933 -21.020  1.00 34.730          O  
ATOM  14528  CG2 THR A 911      -7.842   7.070 -19.072  1.00 34.730          C  
ATOM  14529  H   THR A 911      -9.163   3.171 -19.654  1.00 29.660          H  
ATOM  14530  HA  THR A 911      -6.613   4.734 -19.887  1.00 29.810          H  
ATOM  14531  HB  THR A 911      -9.405   5.624 -19.123  1.00 41.670          H  
ATOM  14532  HG1 THR A 911      -9.275   5.201 -21.321  1.00 41.670          H  
ATOM  14533 1HG2 THR A 911      -8.514   7.909 -19.251  1.00 41.670          H  
ATOM  14534 2HG2 THR A 911      -7.669   6.974 -17.998  1.00 41.670          H  
ATOM  14535 3HG2 THR A 911      -6.895   7.249 -19.576  1.00 41.670          H  
ATOM  14536  N   LEU A 912      -6.026   4.395 -17.543  1.00 24.920          N  
ATOM  14537  CA  LEU A 912      -5.710   4.171 -16.163  1.00 24.920          C  
ATOM  14538  C   LEU A 912      -5.421   5.503 -15.525  1.00 25.230          C  
ATOM  14539  O   LEU A 912      -4.497   6.228 -15.916  1.00 25.630          O  
ATOM  14540  CB  LEU A 912      -4.517   3.212 -16.057  1.00 34.890          C  
ATOM  14541  CG  LEU A 912      -4.673   1.852 -16.835  1.00 34.890          C  
ATOM  14542  CD1 LEU A 912      -3.435   1.056 -16.665  1.00 34.890          C  
ATOM  14543  CD2 LEU A 912      -5.877   1.079 -16.345  1.00 34.890          C  
ATOM  14544  H   LEU A 912      -5.263   4.490 -18.220  1.00 29.900          H  
ATOM  14545  HA  LEU A 912      -6.568   3.746 -15.648  1.00 29.900          H  
ATOM  14546 1HB  LEU A 912      -3.638   3.717 -16.446  1.00 41.870          H  
ATOM  14547 2HB  LEU A 912      -4.347   2.987 -15.003  1.00 41.870          H  
ATOM  14548  HG  LEU A 912      -4.795   2.060 -17.905  1.00 41.870          H  
ATOM  14549 1HD1 LEU A 912      -3.530   0.126 -17.212  1.00 41.870          H  
ATOM  14550 2HD1 LEU A 912      -2.601   1.614 -17.043  1.00 41.870          H  
ATOM  14551 3HD1 LEU A 912      -3.289   0.846 -15.616  1.00 41.870          H  
ATOM  14552 1HD2 LEU A 912      -5.968   0.149 -16.905  1.00 41.870          H  
ATOM  14553 2HD2 LEU A 912      -5.775   0.856 -15.283  1.00 41.870          H  
ATOM  14554 3HD2 LEU A 912      -6.748   1.673 -16.504  1.00 41.870          H  
ATOM  14555  N   GLU A 913      -6.246   5.854 -14.560  1.00 25.160          N  
ATOM  14556  CA  GLU A 913      -6.091   7.099 -13.855  1.00 25.550          C  
ATOM  14557  C   GLU A 913      -5.448   6.753 -12.542  1.00 25.700          C  
ATOM  14558  O   GLU A 913      -5.258   5.578 -12.228  1.00 25.520          O  
ATOM  14559  CB  GLU A 913      -7.427   7.822 -13.649  1.00 35.610          C  
ATOM  14560  CG  GLU A 913      -8.120   8.274 -14.932  1.00 35.610          C  
ATOM  14561  CD  GLU A 913      -9.337   9.118 -14.648  1.00 35.610          C  
ATOM  14562  OE1 GLU A 913      -9.741   9.168 -13.507  1.00 35.610          O  
ATOM  14563  OE2 GLU A 913      -9.835   9.743 -15.554  1.00 35.610          O  
ATOM  14564  H   GLU A 913      -7.010   5.231 -14.275  1.00 30.190          H  
ATOM  14565  HA  GLU A 913      -5.417   7.754 -14.406  1.00 30.660          H  
ATOM  14566 1HB  GLU A 913      -8.114   7.157 -13.122  1.00 42.740          H  
ATOM  14567 2HB  GLU A 913      -7.279   8.699 -13.023  1.00 42.740          H  
ATOM  14568 1HG  GLU A 913      -7.419   8.840 -15.541  1.00 42.740          H  
ATOM  14569 2HG  GLU A 913      -8.421   7.388 -15.499  1.00 42.740          H  
ATOM  14570  N   THR A 914      -5.161   7.750 -11.741  1.00 26.120          N  
ATOM  14571  CA  THR A 914      -4.520   7.511 -10.475  1.00 26.380          C  
ATOM  14572  C   THR A 914      -5.326   6.561  -9.576  1.00 26.020          C  
ATOM  14573  O   THR A 914      -4.747   5.734  -8.872  1.00 26.030          O  
ATOM  14574  CB  THR A 914      -4.268   8.846  -9.771  1.00 36.830          C  
ATOM  14575  OG1 THR A 914      -3.478   9.676 -10.645  1.00 36.830          O  
ATOM  14576  CG2 THR A 914      -3.514   8.632  -8.469  1.00 36.830          C  
ATOM  14577  H   THR A 914      -5.326   8.704 -12.034  1.00 31.340          H  
ATOM  14578  HA  THR A 914      -3.555   7.045 -10.670  1.00 31.660          H  
ATOM  14579  HB  THR A 914      -5.214   9.341  -9.560  1.00 44.190          H  
ATOM  14580  HG1 THR A 914      -2.918   9.111 -11.246  1.00 44.190          H  
ATOM  14581 1HG2 THR A 914      -3.332   9.594  -7.997  1.00 44.190          H  
ATOM  14582 2HG2 THR A 914      -4.100   8.008  -7.794  1.00 44.190          H  
ATOM  14583 3HG2 THR A 914      -2.563   8.142  -8.680  1.00 44.190          H  
ATOM  14584  N   GLU A 915      -6.654   6.720  -9.545  1.00 25.810          N  
ATOM  14585  CA  GLU A 915      -7.492   5.913  -8.654  1.00 25.760          C  
ATOM  14586  C   GLU A 915      -8.239   4.707  -9.268  1.00 25.150          C  
ATOM  14587  O   GLU A 915      -8.523   3.748  -8.548  1.00 25.250          O  
ATOM  14588  CB  GLU A 915      -8.521   6.821  -7.978  1.00 36.080          C  
ATOM  14589  CG  GLU A 915      -7.920   7.893  -7.067  1.00 36.080          C  
ATOM  14590  CD  GLU A 915      -8.971   8.770  -6.423  1.00 36.080          C  
ATOM  14591  OE1 GLU A 915     -10.126   8.602  -6.736  1.00 36.080          O  
ATOM  14592  OE2 GLU A 915      -8.616   9.603  -5.621  1.00 36.080          O  
ATOM  14593  H   GLU A 915      -7.070   7.413 -10.149  1.00 30.970          H  
ATOM  14594  HA  GLU A 915      -6.842   5.517  -7.874  1.00 30.910          H  
ATOM  14595 1HB  GLU A 915      -9.117   7.321  -8.741  1.00 43.300          H  
ATOM  14596 2HB  GLU A 915      -9.201   6.213  -7.380  1.00 43.300          H  
ATOM  14597 1HG  GLU A 915      -7.340   7.403  -6.287  1.00 43.300          H  
ATOM  14598 2HG  GLU A 915      -7.240   8.514  -7.649  1.00 43.300          H  
ATOM  14599  N   ASP A 916      -8.601   4.759 -10.557  1.00 24.600          N  
ATOM  14600  CA  ASP A 916      -9.427   3.701 -11.166  1.00 24.070          C  
ATOM  14601  C   ASP A 916      -9.254   3.621 -12.699  1.00 23.510          C  
ATOM  14602  O   ASP A 916      -8.478   4.379 -13.290  1.00 23.460          O  
ATOM  14603  CB  ASP A 916     -10.907   3.949 -10.786  1.00 33.910          C  
ATOM  14604  CG  ASP A 916     -11.802   2.683 -10.740  1.00 33.910          C  
ATOM  14605  OD1 ASP A 916     -11.465   1.719 -11.392  1.00 33.910          O  
ATOM  14606  OD2 ASP A 916     -12.805   2.707 -10.064  1.00 33.910          O  
ATOM  14607  H   ASP A 916      -8.321   5.551 -11.112  1.00 29.520          H  
ATOM  14608  HA  ASP A 916      -9.120   2.744 -10.745  1.00 28.880          H  
ATOM  14609 1HB  ASP A 916     -10.950   4.427  -9.806  1.00 40.690          H  
ATOM  14610 2HB  ASP A 916     -11.345   4.646 -11.505  1.00 40.690          H  
ATOM  14611  N   VAL A 917      -9.968   2.697 -13.343  1.00 23.170          N  
ATOM  14612  CA  VAL A 917      -9.890   2.546 -14.801  1.00 22.720          C  
ATOM  14613  C   VAL A 917     -11.186   2.866 -15.527  1.00 21.860          C  
ATOM  14614  O   VAL A 917     -12.260   2.363 -15.200  1.00 21.710          O  
ATOM  14615  CB  VAL A 917      -9.429   1.111 -15.192  1.00 31.990          C  
ATOM  14616  CG1 VAL A 917     -10.320   0.048 -14.556  1.00 31.990          C  
ATOM  14617  CG2 VAL A 917      -9.477   0.930 -16.758  1.00 31.990          C  
ATOM  14618  H   VAL A 917     -10.577   2.099 -12.783  1.00 27.800          H  
ATOM  14619  HA  VAL A 917      -9.133   3.235 -15.162  1.00 27.260          H  
ATOM  14620  HB  VAL A 917      -8.418   0.969 -14.827  1.00 38.390          H  
ATOM  14621 1HG1 VAL A 917      -9.956  -0.938 -14.834  1.00 38.390          H  
ATOM  14622 2HG1 VAL A 917     -10.294   0.148 -13.471  1.00 38.390          H  
ATOM  14623 3HG1 VAL A 917     -11.344   0.153 -14.899  1.00 38.390          H  
ATOM  14624 1HG2 VAL A 917      -9.126  -0.066 -17.010  1.00 38.390          H  
ATOM  14625 2HG2 VAL A 917     -10.492   1.044 -17.125  1.00 38.390          H  
ATOM  14626 3HG2 VAL A 917      -8.848   1.667 -17.247  1.00 38.390          H  
ATOM  14627  N   LEU A 918     -11.060   3.686 -16.557  1.00 21.380          N  
ATOM  14628  CA  LEU A 918     -12.203   4.029 -17.390  1.00 20.640          C  
ATOM  14629  C   LEU A 918     -12.043   3.219 -18.672  1.00 20.430          C  
ATOM  14630  O   LEU A 918     -10.920   3.021 -19.146  1.00 20.640          O  
ATOM  14631  CB  LEU A 918     -12.211   5.530 -17.693  1.00 29.190          C  
ATOM  14632  CG  LEU A 918     -12.143   6.482 -16.466  1.00 29.190          C  
ATOM  14633  CD1 LEU A 918     -12.055   7.907 -16.970  1.00 29.190          C  
ATOM  14634  CD2 LEU A 918     -13.354   6.307 -15.573  1.00 29.190          C  
ATOM  14635  H   LEU A 918     -10.125   4.056 -16.749  1.00 25.660          H  
ATOM  14636  HA  LEU A 918     -13.132   3.729 -16.906  1.00 24.770          H  
ATOM  14637 1HB  LEU A 918     -11.400   5.765 -18.339  1.00 35.030          H  
ATOM  14638 2HB  LEU A 918     -13.138   5.757 -18.225  1.00 35.030          H  
ATOM  14639  HG  LEU A 918     -11.240   6.266 -15.888  1.00 35.030          H  
ATOM  14640 1HD1 LEU A 918     -11.986   8.588 -16.120  1.00 35.030          H  
ATOM  14641 2HD1 LEU A 918     -11.163   8.020 -17.591  1.00 35.030          H  
ATOM  14642 3HD1 LEU A 918     -12.941   8.149 -17.554  1.00 35.030          H  
ATOM  14643 1HD2 LEU A 918     -13.280   6.988 -14.726  1.00 35.030          H  
ATOM  14644 2HD2 LEU A 918     -14.228   6.543 -16.140  1.00 35.030          H  
ATOM  14645 3HD2 LEU A 918     -13.416   5.283 -15.204  1.00 35.030          H  
ATOM  14646  N   VAL A 919     -13.134   2.760 -19.272  1.00 20.130          N  
ATOM  14647  CA  VAL A 919     -12.968   1.961 -20.485  1.00 20.040          C  
ATOM  14648  C   VAL A 919     -13.645   2.542 -21.718  1.00 19.480          C  
ATOM  14649  O   VAL A 919     -14.818   2.922 -21.682  1.00 19.190          O  
ATOM  14650  CB  VAL A 919     -13.475   0.528 -20.231  1.00 28.090          C  
ATOM  14651  CG1 VAL A 919     -13.329  -0.312 -21.506  1.00 28.090          C  
ATOM  14652  CG2 VAL A 919     -12.676  -0.092 -19.060  1.00 28.090          C  
ATOM  14653  H   VAL A 919     -14.069   2.921 -18.874  1.00 24.160          H  
ATOM  14654  HA  VAL A 919     -11.903   1.890 -20.711  1.00 24.050          H  
ATOM  14655  HB  VAL A 919     -14.535   0.554 -19.973  1.00 33.710          H  
ATOM  14656 1HG1 VAL A 919     -13.688  -1.319 -21.312  1.00 33.710          H  
ATOM  14657 2HG1 VAL A 919     -13.905   0.110 -22.325  1.00 33.710          H  
ATOM  14658 3HG1 VAL A 919     -12.276  -0.354 -21.788  1.00 33.710          H  
ATOM  14659 1HG2 VAL A 919     -13.029  -1.103 -18.875  1.00 33.710          H  
ATOM  14660 2HG2 VAL A 919     -11.626  -0.113 -19.318  1.00 33.710          H  
ATOM  14661 3HG2 VAL A 919     -12.812   0.503 -18.158  1.00 33.710          H  
ATOM  14662  N   GLU A 920     -12.889   2.616 -22.822  1.00 19.460          N  
ATOM  14663  CA  GLU A 920     -13.458   3.112 -24.075  1.00 19.090          C  
ATOM  14664  C   GLU A 920     -13.269   2.120 -25.244  1.00 18.860          C  
ATOM  14665  O   GLU A 920     -12.224   1.470 -25.391  1.00 19.080          O  
ATOM  14666  CB  GLU A 920     -12.895   4.500 -24.413  1.00 26.870          C  
ATOM  14667  CG  GLU A 920     -13.249   5.590 -23.355  1.00 26.870          C  
ATOM  14668  CD  GLU A 920     -12.819   6.995 -23.738  1.00 26.870          C  
ATOM  14669  OE1 GLU A 920     -12.258   7.137 -24.794  1.00 26.870          O  
ATOM  14670  OE2 GLU A 920     -13.058   7.919 -22.965  1.00 26.870          O  
ATOM  14671  H   GLU A 920     -11.910   2.310 -22.771  1.00 23.350          H  
ATOM  14672  HA  GLU A 920     -14.527   3.230 -23.936  1.00 22.910          H  
ATOM  14673 1HB  GLU A 920     -11.811   4.443 -24.499  1.00 32.250          H  
ATOM  14674 2HB  GLU A 920     -13.291   4.824 -25.376  1.00 32.250          H  
ATOM  14675 1HG  GLU A 920     -14.316   5.576 -23.200  1.00 32.250          H  
ATOM  14676 2HG  GLU A 920     -12.777   5.322 -22.413  1.00 32.250          H  
ATOM  14677  N   LYS A 921     -14.324   2.006 -26.064  1.00 18.560          N  
ATOM  14678  CA  LYS A 921     -14.401   1.115 -27.228  1.00 18.450          C  
ATOM  14679  C   LYS A 921     -15.098   1.755 -28.432  1.00 18.050          C  
ATOM  14680  O   LYS A 921     -15.908   2.669 -28.282  1.00 18.160          O  
ATOM  14681  CB  LYS A 921     -15.199  -0.140 -26.864  1.00 25.870          C  
ATOM  14682  CG  LYS A 921     -14.600  -1.015 -25.782  1.00 25.870          C  
ATOM  14683  CD  LYS A 921     -15.492  -2.223 -25.501  1.00 25.870          C  
ATOM  14684  CE  LYS A 921     -14.889  -3.104 -24.422  1.00 25.870          C  
ATOM  14685  NZ  LYS A 921     -15.751  -4.267 -24.075  1.00 25.870          N  
ATOM  14686  H   LYS A 921     -15.138   2.586 -25.847  1.00 22.270          H  
ATOM  14687  HA  LYS A 921     -13.390   0.841 -27.522  1.00 22.140          H  
ATOM  14688 1HB  LYS A 921     -16.195   0.152 -26.535  1.00 31.050          H  
ATOM  14689 2HB  LYS A 921     -15.322  -0.754 -27.758  1.00 31.050          H  
ATOM  14690 1HG  LYS A 921     -13.612  -1.355 -26.096  1.00 31.050          H  
ATOM  14691 2HG  LYS A 921     -14.489  -0.442 -24.865  1.00 31.050          H  
ATOM  14692 1HD  LYS A 921     -16.476  -1.883 -25.175  1.00 31.050          H  
ATOM  14693 2HD  LYS A 921     -15.608  -2.809 -26.411  1.00 31.050          H  
ATOM  14694 1HE  LYS A 921     -13.940  -3.478 -24.781  1.00 31.050          H  
ATOM  14695 2HE  LYS A 921     -14.720  -2.507 -23.525  1.00 31.050          H  
ATOM  14696 1HZ  LYS A 921     -15.278  -4.811 -23.359  1.00 31.050          H  
ATOM  14697 2HZ  LYS A 921     -16.640  -3.945 -23.724  1.00 31.050          H  
ATOM  14698 3HZ  LYS A 921     -15.898  -4.839 -24.892  1.00 31.050          H  
ATOM  14699  N   VAL A 922     -14.810   1.261 -29.631  1.00 17.720          N  
ATOM  14700  CA  VAL A 922     -15.568   1.685 -30.802  1.00 17.460          C  
ATOM  14701  C   VAL A 922     -16.005   0.457 -31.610  1.00 17.660          C  
ATOM  14702  O   VAL A 922     -15.202  -0.104 -32.345  1.00 17.890          O  
ATOM  14703  CB  VAL A 922     -14.729   2.605 -31.719  1.00 24.550          C  
ATOM  14704  CG1 VAL A 922     -15.552   3.047 -32.928  1.00 24.550          C  
ATOM  14705  CG2 VAL A 922     -14.236   3.802 -30.945  1.00 24.550          C  
ATOM  14706  H   VAL A 922     -14.094   0.547 -29.720  1.00 21.260          H  
ATOM  14707  HA  VAL A 922     -16.434   2.260 -30.481  1.00 20.950          H  
ATOM  14708  HB  VAL A 922     -13.903   2.063 -32.096  1.00 29.460          H  
ATOM  14709 1HG1 VAL A 922     -14.939   3.666 -33.554  1.00 29.460          H  
ATOM  14710 2HG1 VAL A 922     -15.879   2.186 -33.498  1.00 29.460          H  
ATOM  14711 3HG1 VAL A 922     -16.423   3.612 -32.598  1.00 29.460          H  
ATOM  14712 1HG2 VAL A 922     -13.640   4.436 -31.601  1.00 29.460          H  
ATOM  14713 2HG2 VAL A 922     -15.089   4.364 -30.569  1.00 29.460          H  
ATOM  14714 3HG2 VAL A 922     -13.622   3.476 -30.113  1.00 29.460          H  
ATOM  14715  N   PRO A 923     -17.266   0.031 -31.551  1.00 17.740          N  
ATOM  14716  CA  PRO A 923     -17.785  -1.067 -32.332  1.00 18.090          C  
ATOM  14717  C   PRO A 923     -17.559  -0.702 -33.784  1.00 18.240          C  
ATOM  14718  O   PRO A 923     -17.579   0.485 -34.124  1.00 18.290          O  
ATOM  14719  CB  PRO A 923     -19.262  -1.106 -31.933  1.00 27.130          C  
ATOM  14720  CG  PRO A 923     -19.283  -0.492 -30.548  1.00 27.130          C  
ATOM  14721  CD  PRO A 923     -18.205   0.575 -30.583  1.00 27.130          C  
ATOM  14722  HA  PRO A 923     -17.261  -1.995 -32.067  1.00 21.710          H  
ATOM  14723 1HB  PRO A 923     -19.866  -0.543 -32.665  1.00 32.560          H  
ATOM  14724 2HB  PRO A 923     -19.632  -2.145 -31.958  1.00 32.560          H  
ATOM  14725 1HG  PRO A 923     -20.282  -0.076 -30.342  1.00 32.560          H  
ATOM  14726 2HG  PRO A 923     -19.094  -1.258 -29.784  1.00 32.560          H  
ATOM  14727 1HD  PRO A 923     -18.632   1.485 -30.950  1.00 32.560          H  
ATOM  14728 2HD  PRO A 923     -17.747   0.683 -29.586  1.00 32.560          H  
ATOM  14729  N   LYS A 924     -17.359  -1.710 -34.631  1.00 18.440          N  
ATOM  14730  CA  LYS A 924     -17.081  -1.513 -36.052  1.00 18.750          C  
ATOM  14731  C   LYS A 924     -17.998  -0.499 -36.752  1.00 18.410          C  
ATOM  14732  O   LYS A 924     -17.550   0.167 -37.689  1.00 18.750          O  
ATOM  14733  CB  LYS A 924     -17.131  -2.866 -36.773  1.00 26.130          C  
ATOM  14734  CG  LYS A 924     -18.513  -3.519 -36.890  1.00 26.130          C  
ATOM  14735  CD  LYS A 924     -18.412  -4.913 -37.522  1.00 26.130          C  
ATOM  14736  CE  LYS A 924     -19.796  -5.522 -37.863  1.00 26.130          C  
ATOM  14737  NZ  LYS A 924     -20.687  -5.708 -36.659  1.00 26.130          N  
ATOM  14738  H   LYS A 924     -17.377  -2.652 -34.265  1.00 22.130          H  
ATOM  14739  HA  LYS A 924     -16.063  -1.132 -36.132  1.00 22.500          H  
ATOM  14740 1HB  LYS A 924     -16.730  -2.752 -37.779  1.00 31.350          H  
ATOM  14741 2HB  LYS A 924     -16.497  -3.569 -36.242  1.00 31.350          H  
ATOM  14742 1HG  LYS A 924     -18.967  -3.594 -35.902  1.00 31.350          H  
ATOM  14743 2HG  LYS A 924     -19.159  -2.905 -37.519  1.00 31.350          H  
ATOM  14744 1HD  LYS A 924     -17.827  -4.843 -38.439  1.00 31.350          H  
ATOM  14745 2HD  LYS A 924     -17.895  -5.585 -36.836  1.00 31.350          H  
ATOM  14746 1HE  LYS A 924     -20.306  -4.878 -38.578  1.00 31.350          H  
ATOM  14747 2HE  LYS A 924     -19.630  -6.498 -38.321  1.00 31.350          H  
ATOM  14748 1HZ  LYS A 924     -21.559  -6.111 -36.959  1.00 31.350          H  
ATOM  14749 2HZ  LYS A 924     -20.252  -6.313 -35.983  1.00 31.350          H  
ATOM  14750 3HZ  LYS A 924     -20.906  -4.800 -36.224  1.00 31.350          H  
ATOM  14751  N   GLU A 925     -19.245  -0.349 -36.283  1.00 17.830          N  
ATOM  14752  CA  GLU A 925     -20.234   0.568 -36.846  1.00 17.600          C  
ATOM  14753  C   GLU A 925     -19.834   2.056 -36.749  1.00 16.990          C  
ATOM  14754  O   GLU A 925     -20.392   2.896 -37.454  1.00 16.940          O  
ATOM  14755  CB  GLU A 925     -21.583   0.326 -36.172  1.00 24.730          C  
ATOM  14756  CG  GLU A 925     -22.198  -1.043 -36.494  1.00 24.730          C  
ATOM  14757  CD  GLU A 925     -21.629  -2.173 -35.664  1.00 24.730          C  
ATOM  14758  OE1 GLU A 925     -20.847  -1.905 -34.783  1.00 24.730          O  
ATOM  14759  OE2 GLU A 925     -21.948  -3.311 -35.936  1.00 24.730          O  
ATOM  14760  H   GLU A 925     -19.554  -0.945 -35.509  1.00 21.400          H  
ATOM  14761  HA  GLU A 925     -20.342   0.326 -37.904  1.00 21.120          H  
ATOM  14762 1HB  GLU A 925     -21.465   0.399 -35.095  1.00 29.680          H  
ATOM  14763 2HB  GLU A 925     -22.284   1.095 -36.485  1.00 29.680          H  
ATOM  14764 1HG  GLU A 925     -23.274  -0.989 -36.325  1.00 29.680          H  
ATOM  14765 2HG  GLU A 925     -22.035  -1.259 -37.549  1.00 29.680          H  
ATOM  14766  N   GLY A 926     -18.897   2.387 -35.851  1.00 16.640          N  
ATOM  14767  CA  GLY A 926     -18.429   3.762 -35.679  1.00 16.200          C  
ATOM  14768  C   GLY A 926     -19.031   4.586 -34.535  1.00 15.280          C  
ATOM  14769  O   GLY A 926     -18.815   5.798 -34.482  1.00 15.170          O  
ATOM  14770  H   GLY A 926     -18.456   1.643 -35.302  1.00 19.970          H  
ATOM  14771 1HA  GLY A 926     -17.357   3.721 -35.522  1.00 19.440          H  
ATOM  14772 2HA  GLY A 926     -18.574   4.299 -36.614  1.00 19.440          H  
ATOM  14773  N   PHE A 927     -19.780   3.969 -33.625  1.00 14.720          N  
ATOM  14774  CA  PHE A 927     -20.346   4.706 -32.493  1.00 13.890          C  
ATOM  14775  C   PHE A 927     -19.296   4.729 -31.410  1.00 12.910          C  
ATOM  14776  O   PHE A 927     -18.583   3.751 -31.249  1.00 12.720          O  
ATOM  14777  CB  PHE A 927     -21.576   4.001 -31.941  1.00 19.780          C  
ATOM  14778  CG  PHE A 927     -22.727   4.015 -32.855  1.00 19.780          C  
ATOM  14779  CD1 PHE A 927     -22.927   2.952 -33.720  1.00 19.780          C  
ATOM  14780  CD2 PHE A 927     -23.621   5.070 -32.867  1.00 19.780          C  
ATOM  14781  CE1 PHE A 927     -23.993   2.940 -34.583  1.00 19.780          C  
ATOM  14782  CE2 PHE A 927     -24.696   5.057 -33.734  1.00 19.780          C  
ATOM  14783  CZ  PHE A 927     -24.878   3.993 -34.591  1.00 19.780          C  
ATOM  14784  H   PHE A 927     -19.958   2.979 -33.697  1.00 17.660          H  
ATOM  14785  HA  PHE A 927     -20.589   5.728 -32.790  1.00 16.670          H  
ATOM  14786 1HB  PHE A 927     -21.328   2.966 -31.711  1.00 23.730          H  
ATOM  14787 2HB  PHE A 927     -21.870   4.482 -31.010  1.00 23.730          H  
ATOM  14788  HD1 PHE A 927     -22.227   2.120 -33.711  1.00 23.730          H  
ATOM  14789  HD2 PHE A 927     -23.473   5.911 -32.189  1.00 23.730          H  
ATOM  14790  HE1 PHE A 927     -24.137   2.098 -35.259  1.00 23.730          H  
ATOM  14791  HE2 PHE A 927     -25.407   5.887 -33.751  1.00 23.730          H  
ATOM  14792  HZ  PHE A 927     -25.726   3.987 -35.274  1.00 23.730          H  
ATOM  14793  N   ALA A 928     -19.179   5.799 -30.644  1.00 12.400          N  
ATOM  14794  CA  ALA A 928     -18.192   5.734 -29.576  1.00 11.490          C  
ATOM  14795  C   ALA A 928     -18.840   5.236 -28.298  1.00 10.610          C  
ATOM  14796  O   ALA A 928     -19.923   5.684 -27.909  1.00 10.560          O  
ATOM  14797  CB  ALA A 928     -17.562   7.068 -29.377  1.00 16.450          C  
ATOM  14798  H   ALA A 928     -19.776   6.626 -30.765  1.00 14.880          H  
ATOM  14799  HA  ALA A 928     -17.416   5.021 -29.855  1.00 13.790          H  
ATOM  14800 1HB  ALA A 928     -16.820   7.009 -28.586  1.00 19.740          H  
ATOM  14801 2HB  ALA A 928     -17.089   7.390 -30.299  1.00 19.740          H  
ATOM  14802 3HB  ALA A 928     -18.343   7.734 -29.115  1.00 19.740          H  
ATOM  14803  N   VAL A 929     -18.162   4.327 -27.614  1.00 10.000          N  
ATOM  14804  CA  VAL A 929     -18.681   3.745 -26.393  1.00  9.180          C  
ATOM  14805  C   VAL A 929     -17.746   3.929 -25.203  1.00  8.460          C  
ATOM  14806  O   VAL A 929     -16.567   3.583 -25.258  1.00  8.610          O  
ATOM  14807  CB  VAL A 929     -18.910   2.239 -26.634  1.00 13.180          C  
ATOM  14808  CG1 VAL A 929     -19.437   1.581 -25.391  1.00 13.180          C  
ATOM  14809  CG2 VAL A 929     -19.857   2.060 -27.808  1.00 13.180          C  
ATOM  14810  H   VAL A 929     -17.269   3.969 -27.968  1.00 12.000          H  
ATOM  14811  HA  VAL A 929     -19.632   4.220 -26.156  1.00 11.020          H  
ATOM  14812  HB  VAL A 929     -17.963   1.767 -26.873  1.00 15.820          H  
ATOM  14813 1HG1 VAL A 929     -19.586   0.520 -25.579  1.00 15.820          H  
ATOM  14814 2HG1 VAL A 929     -18.736   1.696 -24.564  1.00 15.820          H  
ATOM  14815 3HG1 VAL A 929     -20.378   2.040 -25.134  1.00 15.820          H  
ATOM  14816 1HG2 VAL A 929     -20.014   1.002 -27.985  1.00 15.820          H  
ATOM  14817 2HG2 VAL A 929     -20.788   2.525 -27.584  1.00 15.820          H  
ATOM  14818 3HG2 VAL A 929     -19.441   2.514 -28.702  1.00 15.820          H  
ATOM  14819  N   ALA A 930     -18.283   4.417 -24.096  1.00  7.830          N  
ATOM  14820  CA  ALA A 930     -17.462   4.565 -22.898  1.00  7.250          C  
ATOM  14821  C   ALA A 930     -18.174   3.984 -21.673  1.00  6.810          C  
ATOM  14822  O   ALA A 930     -19.394   4.056 -21.560  1.00  6.870          O  
ATOM  14823  CB  ALA A 930     -17.112   6.024 -22.696  1.00 10.380          C  
ATOM  14824  H   ALA A 930     -19.262   4.721 -24.123  1.00  9.400          H  
ATOM  14825  HA  ALA A 930     -16.546   4.003 -23.039  1.00  8.700          H  
ATOM  14826 1HB  ALA A 930     -16.473   6.104 -21.828  1.00 12.460          H  
ATOM  14827 2HB  ALA A 930     -16.582   6.395 -23.571  1.00 12.460          H  
ATOM  14828 3HB  ALA A 930     -18.018   6.601 -22.551  1.00 12.460          H  
ATOM  14829  N   SER A 931     -17.410   3.462 -20.715  1.00  6.510          N  
ATOM  14830  CA  SER A 931     -18.002   2.883 -19.499  1.00  6.380          C  
ATOM  14831  C   SER A 931     -17.207   3.008 -18.212  1.00  5.870          C  
ATOM  14832  O   SER A 931     -15.969   2.958 -18.193  1.00  5.970          O  
ATOM  14833  CB  SER A 931     -18.266   1.413 -19.714  1.00  8.980          C  
ATOM  14834  OG  SER A 931     -18.684   0.788 -18.514  1.00  8.980          O  
ATOM  14835  H   SER A 931     -16.401   3.403 -20.870  1.00  7.810          H  
ATOM  14836  HA  SER A 931     -18.958   3.382 -19.333  1.00  7.660          H  
ATOM  14837 1HB  SER A 931     -19.038   1.300 -20.469  1.00 10.780          H  
ATOM  14838 2HB  SER A 931     -17.366   0.930 -20.091  1.00 10.780          H  
ATOM  14839  HG  SER A 931     -19.080  -0.051 -18.792  1.00 10.780          H  
ATOM  14840  N   ASN A 932     -17.953   3.238 -17.115  1.00  5.510          N  
ATOM  14841  CA  ASN A 932     -17.362   3.313 -15.766  1.00  5.150          C  
ATOM  14842  C   ASN A 932     -17.782   2.136 -14.885  1.00  4.430          C  
ATOM  14843  O   ASN A 932     -17.574   2.149 -13.672  1.00  4.380          O  
ATOM  14844  CB  ASN A 932     -17.697   4.614 -15.050  1.00  7.350          C  
ATOM  14845  CG  ASN A 932     -17.092   5.781 -15.695  1.00  7.350          C  
ATOM  14846  OD1 ASN A 932     -16.357   5.623 -16.660  1.00  7.350          O  
ATOM  14847  ND2 ASN A 932     -17.331   6.946 -15.175  1.00  7.350          N  
ATOM  14848  H   ASN A 932     -18.970   3.268 -17.254  1.00  6.610          H  
ATOM  14849  HA  ASN A 932     -16.277   3.256 -15.863  1.00  6.180          H  
ATOM  14850 1HB  ASN A 932     -18.778   4.748 -15.027  1.00  8.820          H  
ATOM  14851 2HB  ASN A 932     -17.353   4.572 -14.016  1.00  8.820          H  
ATOM  14852 1HD2 ASN A 932     -16.931   7.769 -15.582  1.00  8.820          H  
ATOM  14853 2HD2 ASN A 932     -17.903   7.034 -14.337  1.00  8.820          H  
ATOM  14854  N   GLY A 933     -18.468   1.167 -15.472  1.00  4.250          N  
ATOM  14855  CA  GLY A 933     -18.937  -0.029 -14.759  1.00  3.900          C  
ATOM  14856  C   GLY A 933     -20.333   0.115 -14.135  1.00  3.330          C  
ATOM  14857  O   GLY A 933     -20.998  -0.881 -13.857  1.00  3.460          O  
ATOM  14858  H   GLY A 933     -18.593   1.215 -16.486  1.00  5.100          H  
ATOM  14859 1HA  GLY A 933     -18.944  -0.869 -15.454  1.00  4.680          H  
ATOM  14860 2HA  GLY A 933     -18.219  -0.281 -13.979  1.00  4.680          H  
ATOM  14861  N   MET A 934     -20.793   1.358 -13.956  1.00  3.120          N  
ATOM  14862  CA  MET A 934     -22.117   1.626 -13.393  1.00  3.000          C  
ATOM  14863  C   MET A 934     -23.127   1.777 -14.513  1.00  2.980          C  
ATOM  14864  O   MET A 934     -24.325   1.574 -14.329  1.00  3.310          O  
ATOM  14865  CB  MET A 934     -22.141   2.911 -12.574  1.00  4.250          C  
ATOM  14866  CG  MET A 934     -21.380   2.919 -11.293  1.00  4.250          C  
ATOM  14867  SD  MET A 934     -21.746   4.422 -10.312  1.00  4.250          S  
ATOM  14868  CE  MET A 934     -21.032   5.751 -11.280  1.00  4.250          C  
ATOM  14869  H   MET A 934     -20.176   2.120 -14.188  1.00  3.740          H  
ATOM  14870  HA  MET A 934     -22.419   0.783 -12.772  1.00  3.600          H  
ATOM  14871 1HB  MET A 934     -21.697   3.682 -13.165  1.00  5.100          H  
ATOM  14872 2HB  MET A 934     -23.173   3.195 -12.366  1.00  5.100          H  
ATOM  14873 1HG  MET A 934     -21.642   2.041 -10.703  1.00  5.100          H  
ATOM  14874 2HG  MET A 934     -20.309   2.885 -11.504  1.00  5.100          H  
ATOM  14875 1HE  MET A 934     -21.175   6.692 -10.760  1.00  5.100          H  
ATOM  14876 2HE  MET A 934     -19.965   5.567 -11.414  1.00  5.100          H  
ATOM  14877 3HE  MET A 934     -21.513   5.808 -12.246  1.00  5.100          H  
ATOM  14878  N   TYR A 935     -22.623   2.214 -15.658  1.00  2.780          N  
ATOM  14879  CA  TYR A 935     -23.381   2.491 -16.857  1.00  2.720          C  
ATOM  14880  C   TYR A 935     -22.420   2.515 -18.034  1.00  2.720          C  
ATOM  14881  O   TYR A 935     -21.209   2.759 -17.866  1.00  2.710          O  
ATOM  14882  CB  TYR A 935     -24.040   3.866 -16.780  1.00  3.830          C  
ATOM  14883  CG  TYR A 935     -22.980   4.941 -16.704  1.00  3.830          C  
ATOM  14884  CD1 TYR A 935     -22.479   5.554 -17.855  1.00  3.830          C  
ATOM  14885  CD2 TYR A 935     -22.460   5.259 -15.487  1.00  3.830          C  
ATOM  14886  CE1 TYR A 935     -21.462   6.459 -17.740  1.00  3.830          C  
ATOM  14887  CE2 TYR A 935     -21.455   6.147 -15.376  1.00  3.830          C  
ATOM  14888  CZ  TYR A 935     -20.952   6.740 -16.472  1.00  3.830          C  
ATOM  14889  OH  TYR A 935     -19.934   7.597 -16.283  1.00  3.830          O  
ATOM  14890  H   TYR A 935     -21.633   2.369 -15.720  1.00  3.340          H  
ATOM  14891  HA  TYR A 935     -24.125   1.708 -17.022  1.00  3.260          H  
ATOM  14892 1HB  TYR A 935     -24.645   4.016 -17.664  1.00  4.600          H  
ATOM  14893 2HB  TYR A 935     -24.683   3.931 -15.910  1.00  4.600          H  
ATOM  14894  HD1 TYR A 935     -22.878   5.308 -18.836  1.00  4.600          H  
ATOM  14895  HD2 TYR A 935     -22.852   4.788 -14.611  1.00  4.600          H  
ATOM  14896  HE1 TYR A 935     -21.056   6.934 -18.629  1.00  4.600          H  
ATOM  14897  HE2 TYR A 935     -21.037   6.390 -14.402  1.00  4.600          H  
ATOM  14898  HH  TYR A 935     -19.861   8.212 -17.029  1.00  4.600          H  
ATOM  14899  N   THR A 936     -22.991   2.374 -19.227  1.00  2.780          N  
ATOM  14900  CA  THR A 936     -22.274   2.575 -20.477  1.00  2.840          C  
ATOM  14901  C   THR A 936     -22.918   3.722 -21.261  1.00  2.820          C  
ATOM  14902  O   THR A 936     -24.140   3.839 -21.360  1.00  2.920          O  
ATOM  14903  CB  THR A 936     -22.216   1.282 -21.322  1.00  3.950          C  
ATOM  14904  OG1 THR A 936     -21.516   0.266 -20.594  1.00  3.950          O  
ATOM  14905  CG2 THR A 936     -21.513   1.540 -22.644  1.00  3.950          C  
ATOM  14906  H   THR A 936     -23.982   2.111 -19.264  1.00  3.340          H  
ATOM  14907  HA  THR A 936     -21.251   2.869 -20.252  1.00  3.410          H  
ATOM  14908  HB  THR A 936     -23.197   0.936 -21.514  1.00  4.740          H  
ATOM  14909  HG1 THR A 936     -22.054   0.001 -19.845  1.00  4.740          H  
ATOM  14910 1HG2 THR A 936     -21.484   0.616 -23.216  1.00  4.740          H  
ATOM  14911 2HG2 THR A 936     -22.048   2.292 -23.216  1.00  4.740          H  
ATOM  14912 3HG2 THR A 936     -20.500   1.882 -22.456  1.00  4.740          H  
ATOM  14913  N   ALA A 937     -22.088   4.632 -21.739  1.00  2.790          N  
ATOM  14914  CA  ALA A 937     -22.533   5.783 -22.504  1.00  2.810          C  
ATOM  14915  C   ALA A 937     -22.160   5.630 -23.978  1.00  3.030          C  
ATOM  14916  O   ALA A 937     -20.979   5.519 -24.329  1.00  3.100          O  
ATOM  14917  CB  ALA A 937     -21.921   7.056 -21.928  1.00  3.930          C  
ATOM  14918  H   ALA A 937     -21.096   4.481 -21.594  1.00  3.350          H  
ATOM  14919  HA  ALA A 937     -23.621   5.844 -22.440  1.00  3.370          H  
ATOM  14920 1HB  ALA A 937     -22.277   7.915 -22.497  1.00  4.710          H  
ATOM  14921 2HB  ALA A 937     -22.219   7.162 -20.886  1.00  4.710          H  
ATOM  14922 3HB  ALA A 937     -20.833   7.000 -21.992  1.00  4.710          H  
ATOM  14923  N   VAL A 938     -23.169   5.625 -24.849  1.00  3.180          N  
ATOM  14924  CA  VAL A 938     -22.915   5.460 -26.277  1.00  3.460          C  
ATOM  14925  C   VAL A 938     -23.276   6.727 -27.056  1.00  3.490          C  
ATOM  14926  O   VAL A 938     -24.416   7.201 -26.996  1.00  3.550          O  
ATOM  14927  CB  VAL A 938     -23.723   4.278 -26.828  1.00  4.730          C  
ATOM  14928  CG1 VAL A 938     -23.426   4.109 -28.351  1.00  4.730          C  
ATOM  14929  CG2 VAL A 938     -23.409   3.024 -25.997  1.00  4.730          C  
ATOM  14930  H   VAL A 938     -24.131   5.687 -24.496  1.00  3.820          H  
ATOM  14931  HA  VAL A 938     -21.857   5.254 -26.423  1.00  4.150          H  
ATOM  14932  HB  VAL A 938     -24.778   4.491 -26.737  1.00  5.680          H  
ATOM  14933 1HG1 VAL A 938     -24.011   3.280 -28.744  1.00  5.680          H  
ATOM  14934 2HG1 VAL A 938     -23.693   5.017 -28.892  1.00  5.680          H  
ATOM  14935 3HG1 VAL A 938     -22.369   3.906 -28.496  1.00  5.680          H  
ATOM  14936 1HG2 VAL A 938     -23.991   2.186 -26.371  1.00  5.680          H  
ATOM  14937 2HG2 VAL A 938     -22.369   2.799 -26.063  1.00  5.680          H  
ATOM  14938 3HG2 VAL A 938     -23.671   3.201 -24.953  1.00  5.680          H  
ATOM  14939  N   LEU A 939     -22.295   7.273 -27.790  1.00  3.530          N  
ATOM  14940  CA  LEU A 939     -22.490   8.529 -28.519  1.00  3.600          C  
ATOM  14941  C   LEU A 939     -22.328   8.522 -30.053  1.00  4.010          C  
ATOM  14942  O   LEU A 939     -21.285   8.165 -30.632  1.00  4.110          O  
ATOM  14943  CB  LEU A 939     -21.594   9.614 -27.884  1.00  5.010          C  
ATOM  14944  CG  LEU A 939     -21.534  10.990 -28.595  1.00  5.010          C  
ATOM  14945  CD1 LEU A 939     -22.873  11.645 -28.708  1.00  5.010          C  
ATOM  14946  CD2 LEU A 939     -20.661  11.961 -27.768  1.00  5.010          C  
ATOM  14947  H   LEU A 939     -21.396   6.785 -27.812  1.00  4.240          H  
ATOM  14948  HA  LEU A 939     -23.517   8.835 -28.332  1.00  4.320          H  
ATOM  14949 1HB  LEU A 939     -21.862   9.751 -26.864  1.00  6.010          H  
ATOM  14950 2HB  LEU A 939     -20.591   9.224 -27.893  1.00  6.010          H  
ATOM  14951  HG  LEU A 939     -21.130  10.841 -29.556  1.00  6.010          H  
ATOM  14952 1HD1 LEU A 939     -22.726  12.567 -29.211  1.00  6.010          H  
ATOM  14953 2HD1 LEU A 939     -23.576  11.072 -29.261  1.00  6.010          H  
ATOM  14954 3HD1 LEU A 939     -23.257  11.820 -27.753  1.00  6.010          H  
ATOM  14955 1HD2 LEU A 939     -20.592  12.919 -28.271  1.00  6.010          H  
ATOM  14956 2HD2 LEU A 939     -21.096  12.106 -26.778  1.00  6.010          H  
ATOM  14957 3HD2 LEU A 939     -19.713  11.582 -27.656  1.00  6.010          H  
ATOM  14958  N   ASP A 940     -23.423   8.970 -30.689  1.00  4.330          N  
ATOM  14959  CA  ASP A 940     -23.640   9.158 -32.119  1.00  4.880          C  
ATOM  14960  C   ASP A 940     -23.419  10.649 -32.489  1.00  5.070          C  
ATOM  14961  O   ASP A 940     -24.180  11.549 -32.051  1.00  5.170          O  
ATOM  14962  CB  ASP A 940     -25.062   8.713 -32.470  1.00  6.610          C  
ATOM  14963  CG  ASP A 940     -25.401   8.711 -33.955  1.00  6.610          C  
ATOM  14964  OD1 ASP A 940     -24.653   9.256 -34.707  1.00  6.610          O  
ATOM  14965  OD2 ASP A 940     -26.403   8.128 -34.320  1.00  6.610          O  
ATOM  14966  H   ASP A 940     -24.223   9.218 -30.098  1.00  5.200          H  
ATOM  14967  HA  ASP A 940     -22.923   8.551 -32.672  1.00  5.860          H  
ATOM  14968 1HB  ASP A 940     -25.261   7.734 -32.045  1.00  7.930          H  
ATOM  14969 2HB  ASP A 940     -25.724   9.403 -31.991  1.00  7.930          H  
ATOM  14970  N   THR A 941     -22.333  10.933 -33.211  1.00  5.300          N  
ATOM  14971  CA  THR A 941     -22.005  12.309 -33.551  1.00  5.590          C  
ATOM  14972  C   THR A 941     -22.146  12.549 -35.042  1.00  5.670          C  
ATOM  14973  O   THR A 941     -22.176  11.614 -35.840  1.00  5.510          O  
ATOM  14974  CB  THR A 941     -20.572  12.677 -33.131  1.00  7.710          C  
ATOM  14975  OG1 THR A 941     -19.605  11.922 -33.885  1.00  7.710          O  
ATOM  14976  CG2 THR A 941     -20.395  12.336 -31.693  1.00  7.710          C  
ATOM  14977  H   THR A 941     -21.745  10.181 -33.547  1.00  6.360          H  
ATOM  14978  HA  THR A 941     -22.695  12.976 -33.038  1.00  6.710          H  
ATOM  14979  HB  THR A 941     -20.420  13.734 -33.301  1.00  9.250          H  
ATOM  14980  HG1 THR A 941     -19.591  12.230 -34.803  1.00  9.250          H  
ATOM  14981 1HG2 THR A 941     -19.398  12.586 -31.353  1.00  9.250          H  
ATOM  14982 2HG2 THR A 941     -21.120  12.878 -31.112  1.00  9.250          H  
ATOM  14983 3HG2 THR A 941     -20.548  11.275 -31.583  1.00  9.250          H  
ATOM  14984  N   ALA A 942     -22.161  13.815 -35.424  1.00  6.140          N  
ATOM  14985  CA  ALA A 942     -22.240  14.192 -36.820  1.00  6.470          C  
ATOM  14986  C   ALA A 942     -21.580  15.527 -36.969  1.00  6.430          C  
ATOM  14987  O   ALA A 942     -21.478  16.278 -36.001  1.00  6.440          O  
ATOM  14988  CB  ALA A 942     -23.677  14.245 -37.297  1.00  8.930          C  
ATOM  14989  H   ALA A 942     -22.122  14.547 -34.727  1.00  7.370          H  
ATOM  14990  HA  ALA A 942     -21.687  13.464 -37.413  1.00  7.760          H  
ATOM  14991 1HB  ALA A 942     -23.703  14.534 -38.348  1.00 10.710          H  
ATOM  14992 2HB  ALA A 942     -24.129  13.259 -37.179  1.00 10.710          H  
ATOM  14993 3HB  ALA A 942     -24.225  14.976 -36.712  1.00 10.710          H  
ATOM  14994  N   LEU A 943     -21.129  15.833 -38.164  1.00  6.690          N  
ATOM  14995  CA  LEU A 943     -20.496  17.110 -38.368  1.00  6.950          C  
ATOM  14996  C   LEU A 943     -21.254  18.073 -39.240  1.00  7.380          C  
ATOM  14997  O   LEU A 943     -21.919  17.696 -40.206  1.00  7.680          O  
ATOM  14998  CB  LEU A 943     -19.135  16.924 -38.993  1.00  9.630          C  
ATOM  14999  CG  LEU A 943     -17.978  16.533 -38.107  1.00  9.630          C  
ATOM  15000  CD1 LEU A 943     -18.078  15.115 -37.571  1.00  9.630          C  
ATOM  15001  CD2 LEU A 943     -16.820  16.646 -38.930  1.00  9.630          C  
ATOM  15002  H   LEU A 943     -21.228  15.186 -38.933  1.00  8.030          H  
ATOM  15003  HA  LEU A 943     -20.367  17.578 -37.397  1.00  8.340          H  
ATOM  15004 1HB  LEU A 943     -19.217  16.186 -39.787  1.00 11.550          H  
ATOM  15005 2HB  LEU A 943     -18.873  17.874 -39.448  1.00 11.550          H  
ATOM  15006  HG  LEU A 943     -17.907  17.204 -37.259  1.00 11.550          H  
ATOM  15007 1HD1 LEU A 943     -17.194  14.915 -36.986  1.00 11.550          H  
ATOM  15008 2HD1 LEU A 943     -18.934  14.999 -36.938  1.00 11.550          H  
ATOM  15009 3HD1 LEU A 943     -18.136  14.407 -38.395  1.00 11.550          H  
ATOM  15010 1HD2 LEU A 943     -15.989  16.384 -38.374  1.00 11.550          H  
ATOM  15011 2HD2 LEU A 943     -16.936  15.966 -39.751  1.00 11.550          H  
ATOM  15012 3HD2 LEU A 943     -16.718  17.652 -39.297  1.00 11.550          H  
ATOM  15013  N   THR A 944     -21.077  19.331 -38.901  1.00  7.650          N  
ATOM  15014  CA  THR A 944     -21.540  20.486 -39.630  1.00  8.260          C  
ATOM  15015  C   THR A 944     -20.483  20.817 -40.665  1.00  8.550          C  
ATOM  15016  O   THR A 944     -19.360  20.305 -40.583  1.00  8.760          O  
ATOM  15017  CB  THR A 944     -21.733  21.645 -38.644  1.00 11.320          C  
ATOM  15018  OG1 THR A 944     -20.446  21.979 -38.056  1.00 11.320          O  
ATOM  15019  CG2 THR A 944     -22.693  21.197 -37.532  1.00 11.320          C  
ATOM  15020  H   THR A 944     -20.549  19.514 -38.060  1.00  9.180          H  
ATOM  15021  HA  THR A 944     -22.478  20.256 -40.139  1.00  9.910          H  
ATOM  15022  HB  THR A 944     -22.138  22.514 -39.160  1.00 13.580          H  
ATOM  15023  HG1 THR A 944     -20.579  22.620 -37.309  1.00 13.580          H  
ATOM  15024 1HG2 THR A 944     -22.835  22.010 -36.822  1.00 13.580          H  
ATOM  15025 2HG2 THR A 944     -23.653  20.932 -37.972  1.00 13.580          H  
ATOM  15026 3HG2 THR A 944     -22.289  20.335 -37.005  1.00 13.580          H  
ATOM  15027  N   GLU A 945     -20.798  21.688 -41.618  1.00  8.840          N  
ATOM  15028  CA  GLU A 945     -19.812  22.057 -42.625  1.00  9.270          C  
ATOM  15029  C   GLU A 945     -18.589  22.698 -41.987  1.00 10.070          C  
ATOM  15030  O   GLU A 945     -17.460  22.461 -42.422  1.00 10.390          O  
ATOM  15031  CB  GLU A 945     -20.445  23.015 -43.635  1.00 12.810          C  
ATOM  15032  CG  GLU A 945     -21.571  22.386 -44.469  1.00 12.810          C  
ATOM  15033  CD  GLU A 945     -22.900  22.330 -43.734  1.00 12.810          C  
ATOM  15034  OE1 GLU A 945     -22.956  22.789 -42.606  1.00 12.810          O  
ATOM  15035  OE2 GLU A 945     -23.842  21.824 -44.284  1.00 12.810          O  
ATOM  15036  H   GLU A 945     -21.740  22.085 -41.666  1.00 10.610          H  
ATOM  15037  HA  GLU A 945     -19.494  21.151 -43.144  1.00 11.120          H  
ATOM  15038 1HB  GLU A 945     -20.845  23.885 -43.114  1.00 15.370          H  
ATOM  15039 2HB  GLU A 945     -19.677  23.374 -44.323  1.00 15.370          H  
ATOM  15040 1HG  GLU A 945     -21.698  22.964 -45.383  1.00 15.370          H  
ATOM  15041 2HG  GLU A 945     -21.276  21.375 -44.750  1.00 15.370          H  
ATOM  15042  N   GLU A 946     -18.822  23.491 -40.940  1.00 10.580          N  
ATOM  15043  CA  GLU A 946     -17.755  24.175 -40.233  1.00 11.540          C  
ATOM  15044  C   GLU A 946     -16.750  23.202 -39.660  1.00 11.460          C  
ATOM  15045  O   GLU A 946     -15.548  23.375 -39.824  1.00 12.210          O  
ATOM  15046  CB  GLU A 946     -18.344  25.009 -39.098  1.00 15.770          C  
ATOM  15047  CG  GLU A 946     -17.328  25.757 -38.247  1.00 15.770          C  
ATOM  15048  CD  GLU A 946     -17.995  26.564 -37.197  1.00 15.770          C  
ATOM  15049  OE1 GLU A 946     -19.195  26.616 -37.219  1.00 15.770          O  
ATOM  15050  OE2 GLU A 946     -17.336  27.065 -36.313  1.00 15.770          O  
ATOM  15051  H   GLU A 946     -19.780  23.627 -40.649  1.00 12.700          H  
ATOM  15052  HA  GLU A 946     -17.239  24.831 -40.938  1.00 13.850          H  
ATOM  15053 1HB  GLU A 946     -19.034  25.741 -39.514  1.00 18.930          H  
ATOM  15054 2HB  GLU A 946     -18.919  24.360 -38.434  1.00 18.930          H  
ATOM  15055 1HG  GLU A 946     -16.659  25.042 -37.766  1.00 18.930          H  
ATOM  15056 2HG  GLU A 946     -16.731  26.404 -38.887  1.00 18.930          H  
ATOM  15057  N   LEU A 947     -17.240  22.158 -38.998  1.00 10.680          N  
ATOM  15058  CA  LEU A 947     -16.345  21.167 -38.423  1.00 10.780          C  
ATOM  15059  C   LEU A 947     -15.576  20.399 -39.507  1.00 10.740          C  
ATOM  15060  O   LEU A 947     -14.359  20.185 -39.399  1.00 11.440          O  
ATOM  15061  CB  LEU A 947     -17.172  20.188 -37.572  1.00 15.050          C  
ATOM  15062  CG  LEU A 947     -17.829  20.759 -36.274  1.00 15.050          C  
ATOM  15063  CD1 LEU A 947     -18.755  19.723 -35.697  1.00 15.050          C  
ATOM  15064  CD2 LEU A 947     -16.791  21.118 -35.251  1.00 15.050          C  
ATOM  15065  H   LEU A 947     -18.250  22.092 -38.858  1.00 12.820          H  
ATOM  15066  HA  LEU A 947     -15.613  21.681 -37.804  1.00 12.940          H  
ATOM  15067 1HB  LEU A 947     -17.977  19.807 -38.200  1.00 18.060          H  
ATOM  15068 2HB  LEU A 947     -16.550  19.362 -37.287  1.00 18.060          H  
ATOM  15069  HG  LEU A 947     -18.409  21.647 -36.522  1.00 18.060          H  
ATOM  15070 1HD1 LEU A 947     -19.233  20.119 -34.798  1.00 18.060          H  
ATOM  15071 2HD1 LEU A 947     -19.513  19.478 -36.415  1.00 18.060          H  
ATOM  15072 3HD1 LEU A 947     -18.191  18.840 -35.449  1.00 18.060          H  
ATOM  15073 1HD2 LEU A 947     -17.301  21.502 -34.382  1.00 18.060          H  
ATOM  15074 2HD2 LEU A 947     -16.215  20.238 -34.977  1.00 18.060          H  
ATOM  15075 3HD2 LEU A 947     -16.122  21.880 -35.637  1.00 18.060          H  
ATOM  15076  N   VAL A 948     -16.244  20.067 -40.616  1.00 10.110          N  
ATOM  15077  CA  VAL A 948     -15.577  19.298 -41.670  1.00 10.230          C  
ATOM  15078  C   VAL A 948     -14.389  20.078 -42.232  1.00 11.150          C  
ATOM  15079  O   VAL A 948     -13.305  19.527 -42.462  1.00 11.800          O  
ATOM  15080  CB  VAL A 948     -16.546  18.946 -42.820  1.00 14.270          C  
ATOM  15081  CG1 VAL A 948     -15.776  18.310 -43.987  1.00 14.270          C  
ATOM  15082  CG2 VAL A 948     -17.617  17.994 -42.319  1.00 14.270          C  
ATOM  15083  H   VAL A 948     -17.246  20.290 -40.685  1.00 12.130          H  
ATOM  15084  HA  VAL A 948     -15.213  18.370 -41.238  1.00 12.280          H  
ATOM  15085  HB  VAL A 948     -17.016  19.863 -43.183  1.00 17.130          H  
ATOM  15086 1HG1 VAL A 948     -16.473  18.077 -44.788  1.00 17.130          H  
ATOM  15087 2HG1 VAL A 948     -15.021  18.992 -44.370  1.00 17.130          H  
ATOM  15088 3HG1 VAL A 948     -15.294  17.393 -43.648  1.00 17.130          H  
ATOM  15089 1HG2 VAL A 948     -18.308  17.763 -43.126  1.00 17.130          H  
ATOM  15090 2HG2 VAL A 948     -17.169  17.086 -41.965  1.00 17.130          H  
ATOM  15091 3HG2 VAL A 948     -18.155  18.458 -41.521  1.00 17.130          H  
ATOM  15092  N   GLN A 949     -14.597  21.371 -42.442  1.00 11.380          N  
ATOM  15093  CA  GLN A 949     -13.598  22.287 -42.978  1.00 12.340          C  
ATOM  15094  C   GLN A 949     -12.333  22.430 -42.122  1.00 13.290          C  
ATOM  15095  O   GLN A 949     -11.315  22.919 -42.617  1.00 14.120          O  
ATOM  15096  CB  GLN A 949     -14.236  23.660 -43.185  1.00 16.890          C  
ATOM  15097  CG  GLN A 949     -15.245  23.706 -44.325  1.00 16.890          C  
ATOM  15098  CD  GLN A 949     -16.006  25.013 -44.375  1.00 16.890          C  
ATOM  15099  OE1 GLN A 949     -15.963  25.808 -43.429  1.00 16.890          O  
ATOM  15100  NE2 GLN A 949     -16.709  25.248 -45.477  1.00 16.890          N  
ATOM  15101  H   GLN A 949     -15.537  21.742 -42.258  1.00 13.660          H  
ATOM  15102  HA  GLN A 949     -13.294  21.908 -43.952  1.00 14.810          H  
ATOM  15103 1HB  GLN A 949     -14.753  23.952 -42.268  1.00 20.270          H  
ATOM  15104 2HB  GLN A 949     -13.462  24.400 -43.376  1.00 20.270          H  
ATOM  15105 1HG  GLN A 949     -14.695  23.610 -45.260  1.00 20.270          H  
ATOM  15106 2HG  GLN A 949     -15.945  22.888 -44.237  1.00 20.270          H  
ATOM  15107 1HE2 GLN A 949     -17.233  26.096 -45.566  1.00 20.270          H  
ATOM  15108 2HE2 GLN A 949     -16.718  24.579 -46.222  1.00 20.270          H  
ATOM  15109  N   GLU A 950     -12.393  22.069 -40.833  1.00 13.300          N  
ATOM  15110  CA  GLU A 950     -11.240  22.188 -39.949  1.00 14.310          C  
ATOM  15111  C   GLU A 950     -10.519  20.847 -39.815  1.00 14.370          C  
ATOM  15112  O   GLU A 950      -9.548  20.723 -39.065  1.00 15.220          O  
ATOM  15113  CB  GLU A 950     -11.651  22.717 -38.566  1.00 19.630          C  
ATOM  15114  CG  GLU A 950     -12.207  24.144 -38.577  1.00 19.630          C  
ATOM  15115  CD  GLU A 950     -12.581  24.672 -37.199  1.00 19.630          C  
ATOM  15116  OE1 GLU A 950     -12.323  24.007 -36.221  1.00 19.630          O  
ATOM  15117  OE2 GLU A 950     -13.130  25.757 -37.127  1.00 19.630          O  
ATOM  15118  H   GLU A 950     -13.227  21.615 -40.454  1.00 15.960          H  
ATOM  15119  HA  GLU A 950     -10.543  22.901 -40.386  1.00 17.170          H  
ATOM  15120 1HB  GLU A 950     -12.428  22.073 -38.158  1.00 23.560          H  
ATOM  15121 2HB  GLU A 950     -10.800  22.681 -37.888  1.00 23.560          H  
ATOM  15122 1HG  GLU A 950     -11.464  24.805 -39.020  1.00 23.560          H  
ATOM  15123 2HG  GLU A 950     -13.091  24.164 -39.215  1.00 23.560          H  
ATOM  15124  N   GLY A 951     -11.000  19.830 -40.541  1.00 13.590          N  
ATOM  15125  CA  GLY A 951     -10.420  18.500 -40.469  1.00 13.770          C  
ATOM  15126  C   GLY A 951     -10.987  17.644 -39.346  1.00 13.510          C  
ATOM  15127  O   GLY A 951     -10.404  16.609 -38.996  1.00 13.980          O  
ATOM  15128  H   GLY A 951     -11.794  19.977 -41.171  1.00 16.310          H  
ATOM  15129 1HA  GLY A 951     -10.591  17.999 -41.420  1.00 16.520          H  
ATOM  15130 2HA  GLY A 951      -9.343  18.588 -40.343  1.00 16.520          H  
ATOM  15131  N   VAL A 952     -12.127  18.045 -38.778  1.00 12.960          N  
ATOM  15132  CA  VAL A 952     -12.715  17.288 -37.693  1.00 13.280          C  
ATOM  15133  C   VAL A 952     -13.110  15.932 -38.231  1.00 13.560          C  
ATOM  15134  O   VAL A 952     -12.963  14.917 -37.555  1.00 14.340          O  
ATOM  15135  CB  VAL A 952     -13.916  18.034 -37.114  1.00 18.460          C  
ATOM  15136  CG1 VAL A 952     -14.645  17.210 -36.082  1.00 18.460          C  
ATOM  15137  CG2 VAL A 952     -13.428  19.331 -36.507  1.00 18.460          C  
ATOM  15138  H   VAL A 952     -12.642  18.871 -39.101  1.00 15.550          H  
ATOM  15139  HA  VAL A 952     -11.972  17.156 -36.906  1.00 15.940          H  
ATOM  15140  HB  VAL A 952     -14.602  18.237 -37.902  1.00 22.160          H  
ATOM  15141 1HG1 VAL A 952     -15.477  17.784 -35.712  1.00 22.160          H  
ATOM  15142 2HG1 VAL A 952     -15.003  16.273 -36.467  1.00 22.160          H  
ATOM  15143 3HG1 VAL A 952     -13.977  17.004 -35.284  1.00 22.160          H  
ATOM  15144 1HG2 VAL A 952     -14.259  19.886 -36.113  1.00 22.160          H  
ATOM  15145 2HG2 VAL A 952     -12.731  19.113 -35.701  1.00 22.160          H  
ATOM  15146 3HG2 VAL A 952     -12.928  19.927 -37.261  1.00 22.160          H  
ATOM  15147  N   ALA A 953     -13.660  15.927 -39.450  1.00 13.080          N  
ATOM  15148  CA  ALA A 953     -14.120  14.708 -40.083  1.00 13.500          C  
ATOM  15149  C   ALA A 953     -12.994  13.723 -40.235  1.00 14.290          C  
ATOM  15150  O   ALA A 953     -13.197  12.523 -40.065  1.00 14.820          O  
ATOM  15151  CB  ALA A 953     -14.684  15.003 -41.462  1.00 18.730          C  
ATOM  15152  H   ALA A 953     -13.717  16.801 -39.949  1.00 15.700          H  
ATOM  15153  HA  ALA A 953     -14.889  14.262 -39.452  1.00 16.200          H  
ATOM  15154 1HB  ALA A 953     -15.035  14.075 -41.915  1.00 22.480          H  
ATOM  15155 2HB  ALA A 953     -15.491  15.689 -41.394  1.00 22.480          H  
ATOM  15156 3HB  ALA A 953     -13.904  15.435 -42.084  1.00 22.480          H  
ATOM  15157  N   ARG A 954     -11.796  14.224 -40.552  1.00 14.530          N  
ATOM  15158  CA  ARG A 954     -10.668  13.343 -40.750  1.00 15.420          C  
ATOM  15159  C   ARG A 954     -10.327  12.649 -39.448  1.00 16.050          C  
ATOM  15160  O   ARG A 954     -10.058  11.446 -39.447  1.00 16.980          O  
ATOM  15161  CB  ARG A 954      -9.472  14.105 -41.303  1.00 21.230          C  
ATOM  15162  CG  ARG A 954      -9.668  14.567 -42.750  1.00 21.230          C  
ATOM  15163  CD  ARG A 954      -8.403  15.036 -43.422  1.00 21.230          C  
ATOM  15164  NE  ARG A 954      -7.825  16.241 -42.814  1.00 21.230          N  
ATOM  15165  CZ  ARG A 954      -8.176  17.518 -43.109  1.00 21.230          C  
ATOM  15166  NH1 ARG A 954      -9.139  17.769 -43.980  1.00 21.230          N  
ATOM  15167  NH2 ARG A 954      -7.556  18.523 -42.509  1.00 21.230          N  
ATOM  15168  H   ARG A 954     -11.676  15.223 -40.650  1.00 17.440          H  
ATOM  15169  HA  ARG A 954     -10.950  12.583 -41.479  1.00 18.500          H  
ATOM  15170 1HB  ARG A 954      -9.281  14.984 -40.690  1.00 25.480          H  
ATOM  15171 2HB  ARG A 954      -8.585  13.476 -41.261  1.00 25.480          H  
ATOM  15172 1HG  ARG A 954     -10.071  13.740 -43.332  1.00 25.480          H  
ATOM  15173 2HG  ARG A 954     -10.384  15.389 -42.757  1.00 25.480          H  
ATOM  15174 1HD  ARG A 954      -7.660  14.240 -43.352  1.00 25.480          H  
ATOM  15175 2HD  ARG A 954      -8.599  15.236 -44.473  1.00 25.480          H  
ATOM  15176  HE  ARG A 954      -7.078  16.106 -42.140  1.00 25.480          H  
ATOM  15177 1HH1 ARG A 954      -9.622  17.014 -44.441  1.00 25.480          H  
ATOM  15178 2HH1 ARG A 954      -9.417  18.725 -44.168  1.00 25.480          H  
ATOM  15179 1HH2 ARG A 954      -6.821  18.336 -41.839  1.00 25.480          H  
ATOM  15180 2HH2 ARG A 954      -7.811  19.480 -42.721  1.00 25.480          H  
ATOM  15181  N   GLU A 955     -10.357  13.398 -38.339  1.00 15.640          N  
ATOM  15182  CA  GLU A 955     -10.075  12.831 -37.022  1.00 16.260          C  
ATOM  15183  C   GLU A 955     -11.158  11.864 -36.538  1.00 16.630          C  
ATOM  15184  O   GLU A 955     -10.853  10.836 -35.923  1.00 17.550          O  
ATOM  15185  CB  GLU A 955      -9.846  13.957 -36.013  1.00 22.520          C  
ATOM  15186  CG  GLU A 955      -8.523  14.677 -36.239  1.00 22.520          C  
ATOM  15187  CD  GLU A 955      -7.368  13.738 -35.979  1.00 22.520          C  
ATOM  15188  OE1 GLU A 955      -7.244  13.293 -34.865  1.00 22.520          O  
ATOM  15189  OE2 GLU A 955      -6.654  13.402 -36.892  1.00 22.520          O  
ATOM  15190  H   GLU A 955     -10.524  14.407 -38.438  1.00 18.770          H  
ATOM  15191  HA  GLU A 955      -9.147  12.267 -37.098  1.00 19.510          H  
ATOM  15192 1HB  GLU A 955     -10.654  14.691 -36.093  1.00 27.020          H  
ATOM  15193 2HB  GLU A 955      -9.862  13.558 -34.998  1.00 27.020          H  
ATOM  15194 1HG  GLU A 955      -8.479  15.033 -37.270  1.00 27.020          H  
ATOM  15195 2HG  GLU A 955      -8.458  15.538 -35.575  1.00 27.020          H  
ATOM  15196  N   VAL A 956     -12.426  12.160 -36.823  1.00 16.020          N  
ATOM  15197  CA  VAL A 956     -13.485  11.253 -36.396  1.00 16.450          C  
ATOM  15198  C   VAL A 956     -13.373   9.945 -37.165  1.00 17.130          C  
ATOM  15199  O   VAL A 956     -13.441   8.859 -36.574  1.00 18.030          O  
ATOM  15200  CB  VAL A 956     -14.886  11.867 -36.589  1.00 22.860          C  
ATOM  15201  CG1 VAL A 956     -15.983  10.814 -36.288  1.00 22.860          C  
ATOM  15202  CG2 VAL A 956     -15.029  13.015 -35.661  1.00 22.860          C  
ATOM  15203  H   VAL A 956     -12.638  13.049 -37.290  1.00 19.220          H  
ATOM  15204  HA  VAL A 956     -13.353  11.045 -35.333  1.00 19.740          H  
ATOM  15205  HB  VAL A 956     -15.000  12.205 -37.620  1.00 27.430          H  
ATOM  15206 1HG1 VAL A 956     -16.966  11.267 -36.418  1.00 27.430          H  
ATOM  15207 2HG1 VAL A 956     -15.894   9.965 -36.964  1.00 27.430          H  
ATOM  15208 3HG1 VAL A 956     -15.880  10.465 -35.256  1.00 27.430          H  
ATOM  15209 1HG2 VAL A 956     -16.002  13.462 -35.760  1.00 27.430          H  
ATOM  15210 2HG2 VAL A 956     -14.905  12.637 -34.683  1.00 27.430          H  
ATOM  15211 3HG2 VAL A 956     -14.271  13.763 -35.852  1.00 27.430          H  
ATOM  15212  N   ILE A 957     -13.200  10.044 -38.483  1.00 16.830          N  
ATOM  15213  CA  ILE A 957     -13.068   8.878 -39.321  1.00 17.550          C  
ATOM  15214  C   ILE A 957     -11.839   8.096 -38.921  1.00 18.420          C  
ATOM  15215  O   ILE A 957     -11.917   6.882 -38.751  1.00 19.300          O  
ATOM  15216  CB  ILE A 957     -13.033   9.259 -40.810  1.00 24.280          C  
ATOM  15217  CG1 ILE A 957     -14.413   9.834 -41.230  1.00 24.280          C  
ATOM  15218  CG2 ILE A 957     -12.632   8.040 -41.659  1.00 24.280          C  
ATOM  15219  CD1 ILE A 957     -14.421  10.546 -42.578  1.00 24.280          C  
ATOM  15220  H   ILE A 957     -13.152  10.973 -38.923  1.00 20.200          H  
ATOM  15221  HA  ILE A 957     -13.944   8.239 -39.154  1.00 21.060          H  
ATOM  15222  HB  ILE A 957     -12.297  10.058 -40.954  1.00 29.140          H  
ATOM  15223 1HG1 ILE A 957     -15.128   9.014 -41.270  1.00 29.140          H  
ATOM  15224 2HG1 ILE A 957     -14.744  10.539 -40.472  1.00 29.140          H  
ATOM  15225 1HG2 ILE A 957     -12.587   8.306 -42.706  1.00 29.140          H  
ATOM  15226 2HG2 ILE A 957     -11.654   7.696 -41.352  1.00 29.140          H  
ATOM  15227 3HG2 ILE A 957     -13.359   7.239 -41.519  1.00 29.140          H  
ATOM  15228 1HD1 ILE A 957     -15.426  10.914 -42.781  1.00 29.140          H  
ATOM  15229 2HD1 ILE A 957     -13.727  11.390 -42.542  1.00 29.140          H  
ATOM  15230 3HD1 ILE A 957     -14.125   9.869 -43.370  1.00 29.140          H  
ATOM  15231  N   ARG A 958     -10.696   8.783 -38.765  1.00 18.270          N  
ATOM  15232  CA  ARG A 958      -9.468   8.120 -38.382  1.00 19.170          C  
ATOM  15233  C   ARG A 958      -9.634   7.365 -37.073  1.00 19.640          C  
ATOM  15234  O   ARG A 958      -9.181   6.228 -36.971  1.00 20.600          O  
ATOM  15235  CB  ARG A 958      -8.314   9.112 -38.255  1.00 26.480          C  
ATOM  15236  CG  ARG A 958      -6.949   8.472 -37.951  1.00 26.480          C  
ATOM  15237  CD  ARG A 958      -5.820   9.485 -37.817  1.00 26.480          C  
ATOM  15238  NE  ARG A 958      -5.937  10.345 -36.624  1.00 26.480          N  
ATOM  15239  CZ  ARG A 958      -5.605   9.974 -35.357  1.00 26.480          C  
ATOM  15240  NH1 ARG A 958      -5.145   8.754 -35.100  1.00 26.480          N  
ATOM  15241  NH2 ARG A 958      -5.744  10.843 -34.369  1.00 26.480          N  
ATOM  15242  H   ARG A 958     -10.659   9.785 -38.945  1.00 21.920          H  
ATOM  15243  HA  ARG A 958      -9.212   7.408 -39.167  1.00 23.000          H  
ATOM  15244 1HB  ARG A 958      -8.218   9.674 -39.179  1.00 31.770          H  
ATOM  15245 2HB  ARG A 958      -8.538   9.826 -37.459  1.00 31.770          H  
ATOM  15246 1HG  ARG A 958      -7.021   7.913 -37.021  1.00 31.770          H  
ATOM  15247 2HG  ARG A 958      -6.696   7.784 -38.758  1.00 31.770          H  
ATOM  15248 1HD  ARG A 958      -4.863   8.968 -37.779  1.00 31.770          H  
ATOM  15249 2HD  ARG A 958      -5.833  10.135 -38.694  1.00 31.770          H  
ATOM  15250  HE  ARG A 958      -6.254  11.330 -36.761  1.00 31.770          H  
ATOM  15251 1HH1 ARG A 958      -5.036   8.079 -35.844  1.00 31.770          H  
ATOM  15252 2HH1 ARG A 958      -4.902   8.490 -34.154  1.00 31.770          H  
ATOM  15253 1HH2 ARG A 958      -6.123  11.788 -34.568  1.00 31.770          H  
ATOM  15254 2HH2 ARG A 958      -5.506  10.590 -33.427  1.00 31.770          H  
ATOM  15255  N   ALA A 959     -10.274   7.962 -36.056  1.00 19.050          N  
ATOM  15256  CA  ALA A 959     -10.432   7.257 -34.789  1.00 19.570          C  
ATOM  15257  C   ALA A 959     -11.186   5.939 -34.972  1.00 20.170          C  
ATOM  15258  O   ALA A 959     -10.805   4.910 -34.389  1.00 21.110          O  
ATOM  15259  CB  ALA A 959     -11.177   8.140 -33.799  1.00 27.190          C  
ATOM  15260  H   ALA A 959     -10.608   8.928 -36.140  1.00 22.860          H  
ATOM  15261  HA  ALA A 959      -9.440   7.033 -34.400  1.00 23.480          H  
ATOM  15262 1HB  ALA A 959     -11.274   7.624 -32.846  1.00 32.630          H  
ATOM  15263 2HB  ALA A 959     -10.623   9.070 -33.660  1.00 32.630          H  
ATOM  15264 3HB  ALA A 959     -12.170   8.367 -34.195  1.00 32.630          H  
ATOM  15265  N   VAL A 960     -12.229   5.956 -35.806  1.00 19.740          N  
ATOM  15266  CA  VAL A 960     -12.997   4.748 -36.063  1.00 20.370          C  
ATOM  15267  C   VAL A 960     -12.175   3.740 -36.857  1.00 21.380          C  
ATOM  15268  O   VAL A 960     -12.170   2.546 -36.534  1.00 22.370          O  
ATOM  15269  CB  VAL A 960     -14.315   5.067 -36.799  1.00 28.270          C  
ATOM  15270  CG1 VAL A 960     -15.028   3.747 -37.204  1.00 28.270          C  
ATOM  15271  CG2 VAL A 960     -15.210   5.928 -35.885  1.00 28.270          C  
ATOM  15272  H   VAL A 960     -12.517   6.855 -36.219  1.00 23.690          H  
ATOM  15273  HA  VAL A 960     -13.248   4.300 -35.104  1.00 24.440          H  
ATOM  15274  HB  VAL A 960     -14.093   5.623 -37.715  1.00 33.920          H  
ATOM  15275 1HG1 VAL A 960     -15.954   3.978 -37.728  1.00 33.920          H  
ATOM  15276 2HG1 VAL A 960     -14.391   3.166 -37.861  1.00 33.920          H  
ATOM  15277 3HG1 VAL A 960     -15.250   3.159 -36.314  1.00 33.920          H  
ATOM  15278 1HG2 VAL A 960     -16.140   6.170 -36.401  1.00 33.920          H  
ATOM  15279 2HG2 VAL A 960     -15.439   5.393 -34.975  1.00 33.920          H  
ATOM  15280 3HG2 VAL A 960     -14.692   6.851 -35.632  1.00 33.920          H  
ATOM  15281  N   GLN A 961     -11.502   4.203 -37.914  1.00 21.210          N  
ATOM  15282  CA  GLN A 961     -10.701   3.318 -38.742  1.00 22.210          C  
ATOM  15283  C   GLN A 961      -9.564   2.694 -37.955  1.00 23.140          C  
ATOM  15284  O   GLN A 961      -9.250   1.522 -38.158  1.00 24.200          O  
ATOM  15285  CB  GLN A 961     -10.131   4.061 -39.948  1.00 30.690          C  
ATOM  15286  CG  GLN A 961     -11.152   4.452 -40.999  1.00 30.690          C  
ATOM  15287  CD  GLN A 961     -10.526   5.271 -42.096  1.00 30.690          C  
ATOM  15288  OE1 GLN A 961      -9.537   5.977 -41.872  1.00 30.690          O  
ATOM  15289  NE2 GLN A 961     -11.089   5.185 -43.294  1.00 30.690          N  
ATOM  15290  H   GLN A 961     -11.555   5.199 -38.142  1.00 25.450          H  
ATOM  15291  HA  GLN A 961     -11.339   2.521 -39.104  1.00 26.650          H  
ATOM  15292 1HB  GLN A 961      -9.652   4.976 -39.598  1.00 36.830          H  
ATOM  15293 2HB  GLN A 961      -9.365   3.453 -40.424  1.00 36.830          H  
ATOM  15294 1HG  GLN A 961     -11.571   3.549 -41.437  1.00 36.830          H  
ATOM  15295 2HG  GLN A 961     -11.940   5.039 -40.530  1.00 36.830          H  
ATOM  15296 1HE2 GLN A 961     -10.714   5.706 -44.062  1.00 36.830          H  
ATOM  15297 2HE2 GLN A 961     -11.889   4.602 -43.432  1.00 36.830          H  
ATOM  15298  N   ASP A 962      -8.952   3.458 -37.052  1.00 22.790          N  
ATOM  15299  CA  ASP A 962      -7.839   2.968 -36.265  1.00 23.710          C  
ATOM  15300  C   ASP A 962      -8.333   1.842 -35.354  1.00 24.340          C  
ATOM  15301  O   ASP A 962      -7.664   0.811 -35.221  1.00 25.450          O  
ATOM  15302  CB  ASP A 962      -7.230   4.134 -35.468  1.00 32.830          C  
ATOM  15303  CG  ASP A 962      -5.856   3.864 -34.828  1.00 32.830          C  
ATOM  15304  OD1 ASP A 962      -4.912   3.693 -35.559  1.00 32.830          O  
ATOM  15305  OD2 ASP A 962      -5.755   3.829 -33.610  1.00 32.830          O  
ATOM  15306  H   ASP A 962      -9.233   4.432 -36.948  1.00 27.350          H  
ATOM  15307  HA  ASP A 962      -7.080   2.571 -36.938  1.00 28.450          H  
ATOM  15308 1HB  ASP A 962      -7.126   4.989 -36.134  1.00 39.390          H  
ATOM  15309 2HB  ASP A 962      -7.939   4.435 -34.689  1.00 39.390          H  
ATOM  15310  N   TYR A 963      -9.518   2.011 -34.745  1.00 23.680          N  
ATOM  15311  CA  TYR A 963     -10.060   0.960 -33.892  1.00 24.320          C  
ATOM  15312  C   TYR A 963     -10.321  -0.295 -34.756  1.00 25.260          C  
ATOM  15313  O   TYR A 963     -10.032  -1.424 -34.342  1.00 26.340          O  
ATOM  15314  CB  TYR A 963     -11.330   1.404 -33.185  1.00 33.790          C  
ATOM  15315  CG  TYR A 963     -11.707   0.495 -32.018  1.00 33.790          C  
ATOM  15316  CD1 TYR A 963     -11.289   0.836 -30.738  1.00 33.790          C  
ATOM  15317  CD2 TYR A 963     -12.418  -0.653 -32.206  1.00 33.790          C  
ATOM  15318  CE1 TYR A 963     -11.608   0.036 -29.671  1.00 33.790          C  
ATOM  15319  CE2 TYR A 963     -12.732  -1.456 -31.125  1.00 33.790          C  
ATOM  15320  CZ  TYR A 963     -12.339  -1.120 -29.876  1.00 33.790          C  
ATOM  15321  OH  TYR A 963     -12.661  -1.937 -28.817  1.00 33.790          O  
ATOM  15322  H   TYR A 963     -10.016   2.907 -34.827  1.00 28.420          H  
ATOM  15323  HA  TYR A 963      -9.318   0.702 -33.139  1.00 29.180          H  
ATOM  15324 1HB  TYR A 963     -11.210   2.421 -32.811  1.00 40.550          H  
ATOM  15325 2HB  TYR A 963     -12.160   1.415 -33.898  1.00 40.550          H  
ATOM  15326  HD1 TYR A 963     -10.711   1.746 -30.578  1.00 40.550          H  
ATOM  15327  HD2 TYR A 963     -12.747  -0.931 -33.207  1.00 40.550          H  
ATOM  15328  HE1 TYR A 963     -11.282   0.313 -28.665  1.00 40.550          H  
ATOM  15329  HE2 TYR A 963     -13.303  -2.360 -31.274  1.00 40.550          H  
ATOM  15330  HH  TYR A 963     -13.028  -2.768 -29.144  1.00 40.550          H  
ATOM  15331  N   ARG A 964     -10.914  -0.102 -35.952  1.00 24.930          N  
ATOM  15332  CA  ARG A 964     -11.207  -1.217 -36.858  1.00 25.840          C  
ATOM  15333  C   ARG A 964      -9.925  -1.983 -37.227  1.00 26.940          C  
ATOM  15334  O   ARG A 964      -9.935  -3.220 -37.343  1.00 28.010          O  
ATOM  15335  CB  ARG A 964     -11.891  -0.718 -38.127  1.00 35.810          C  
ATOM  15336  CG  ARG A 964     -13.361  -0.239 -37.974  1.00 35.810          C  
ATOM  15337  CD  ARG A 964     -13.877   0.313 -39.257  1.00 35.810          C  
ATOM  15338  NE  ARG A 964     -15.278   0.737 -39.173  1.00 35.810          N  
ATOM  15339  CZ  ARG A 964     -15.909   1.556 -40.042  1.00 35.810          C  
ATOM  15340  NH1 ARG A 964     -15.281   2.074 -41.082  1.00 35.810          N  
ATOM  15341  NH2 ARG A 964     -17.180   1.826 -39.820  1.00 35.810          N  
ATOM  15342  H   ARG A 964     -11.178   0.852 -36.228  1.00 29.920          H  
ATOM  15343  HA  ARG A 964     -11.884  -1.898 -36.353  1.00 31.010          H  
ATOM  15344 1HB  ARG A 964     -11.329   0.116 -38.520  1.00 42.970          H  
ATOM  15345 2HB  ARG A 964     -11.863  -1.500 -38.884  1.00 42.970          H  
ATOM  15346 1HG  ARG A 964     -14.004  -1.054 -37.674  1.00 42.970          H  
ATOM  15347 2HG  ARG A 964     -13.418   0.540 -37.224  1.00 42.970          H  
ATOM  15348 1HD  ARG A 964     -13.277   1.177 -39.525  1.00 42.970          H  
ATOM  15349 2HD  ARG A 964     -13.795  -0.445 -40.033  1.00 42.970          H  
ATOM  15350  HE  ARG A 964     -15.867   0.376 -38.408  1.00 42.970          H  
ATOM  15351 1HH1 ARG A 964     -14.313   1.855 -41.247  1.00 42.970          H  
ATOM  15352 2HH1 ARG A 964     -15.777   2.681 -41.717  1.00 42.970          H  
ATOM  15353 1HH2 ARG A 964     -17.628   1.389 -38.998  1.00 42.970          H  
ATOM  15354 2HH2 ARG A 964     -17.700   2.431 -40.433  1.00 42.970          H  
ATOM  15355  N   LYS A 965      -8.815  -1.253 -37.416  1.00 26.760          N  
ATOM  15356  CA  LYS A 965      -7.534  -1.895 -37.685  1.00 27.840          C  
ATOM  15357  C   LYS A 965      -7.086  -2.719 -36.470  1.00 28.630          C  
ATOM  15358  O   LYS A 965      -6.654  -3.858 -36.629  1.00 29.770          O  
ATOM  15359  CB  LYS A 965      -6.454  -0.875 -38.054  1.00 38.540          C  
ATOM  15360  CG  LYS A 965      -6.620  -0.229 -39.426  1.00 38.540          C  
ATOM  15361  CD  LYS A 965      -5.525   0.804 -39.681  1.00 38.540          C  
ATOM  15362  CE  LYS A 965      -5.704   1.503 -41.021  1.00 38.540          C  
ATOM  15363  NZ  LYS A 965      -4.653   2.541 -41.246  1.00 38.540          N  
ATOM  15364  H   LYS A 965      -8.893  -0.230 -37.409  1.00 32.110          H  
ATOM  15365  HA  LYS A 965      -7.660  -2.576 -38.526  1.00 33.410          H  
ATOM  15366 1HB  LYS A 965      -6.447  -0.077 -37.313  1.00 46.250          H  
ATOM  15367 2HB  LYS A 965      -5.479  -1.356 -38.022  1.00 46.250          H  
ATOM  15368 1HG  LYS A 965      -6.565  -1.002 -40.192  1.00 46.250          H  
ATOM  15369 2HG  LYS A 965      -7.592   0.246 -39.492  1.00 46.250          H  
ATOM  15370 1HD  LYS A 965      -5.548   1.554 -38.887  1.00 46.250          H  
ATOM  15371 2HD  LYS A 965      -4.552   0.314 -39.664  1.00 46.250          H  
ATOM  15372 1HE  LYS A 965      -5.652   0.766 -41.820  1.00 46.250          H  
ATOM  15373 2HE  LYS A 965      -6.685   1.982 -41.043  1.00 46.250          H  
ATOM  15374 1HZ  LYS A 965      -4.803   2.987 -42.141  1.00 46.250          H  
ATOM  15375 2HZ  LYS A 965      -4.702   3.237 -40.511  1.00 46.250          H  
ATOM  15376 3HZ  LYS A 965      -3.741   2.108 -41.237  1.00 46.250          H  
ATOM  15377  N   LYS A 966      -7.258  -2.183 -35.246  1.00 28.090          N  
ATOM  15378  CA  LYS A 966      -6.891  -2.909 -34.013  1.00 28.830          C  
ATOM  15379  C   LYS A 966      -7.671  -4.221 -33.905  1.00 29.540          C  
ATOM  15380  O   LYS A 966      -7.141  -5.238 -33.456  1.00 30.580          O  
ATOM  15381  CB  LYS A 966      -7.133  -2.068 -32.756  1.00 40.070          C  
ATOM  15382  CG  LYS A 966      -6.172  -0.909 -32.555  1.00 40.070          C  
ATOM  15383  CD  LYS A 966      -6.507  -0.130 -31.271  1.00 40.070          C  
ATOM  15384  CE  LYS A 966      -5.476   0.966 -30.979  1.00 40.070          C  
ATOM  15385  NZ  LYS A 966      -5.479   2.013 -32.035  1.00 40.070          N  
ATOM  15386  H   LYS A 966      -7.583  -1.212 -35.188  1.00 33.710          H  
ATOM  15387  HA  LYS A 966      -5.831  -3.157 -34.063  1.00 34.600          H  
ATOM  15388 1HB  LYS A 966      -8.146  -1.678 -32.758  1.00 48.080          H  
ATOM  15389 2HB  LYS A 966      -7.041  -2.715 -31.891  1.00 48.080          H  
ATOM  15390 1HG  LYS A 966      -5.154  -1.295 -32.489  1.00 48.080          H  
ATOM  15391 2HG  LYS A 966      -6.234  -0.248 -33.414  1.00 48.080          H  
ATOM  15392 1HD  LYS A 966      -7.486   0.341 -31.385  1.00 48.080          H  
ATOM  15393 2HD  LYS A 966      -6.558  -0.811 -30.428  1.00 48.080          H  
ATOM  15394 1HE  LYS A 966      -5.714   1.427 -30.019  1.00 48.080          H  
ATOM  15395 2HE  LYS A 966      -4.483   0.523 -30.925  1.00 48.080          H  
ATOM  15396 1HZ  LYS A 966      -4.806   2.743 -31.852  1.00 48.080          H  
ATOM  15397 2HZ  LYS A 966      -5.251   1.587 -32.923  1.00 48.080          H  
ATOM  15398 3HZ  LYS A 966      -6.401   2.438 -32.090  1.00 48.080          H  
ATOM  15399  N   LEU A 967      -8.910  -4.199 -34.400  1.00 29.030          N  
ATOM  15400  CA  LEU A 967      -9.791  -5.363 -34.419  1.00 29.670          C  
ATOM  15401  C   LEU A 967      -9.466  -6.339 -35.550  1.00 30.400          C  
ATOM  15402  O   LEU A 967     -10.109  -7.383 -35.684  1.00 31.010          O  
ATOM  15403  CB  LEU A 967     -11.252  -4.932 -34.603  1.00 41.280          C  
ATOM  15404  CG  LEU A 967     -11.967  -4.172 -33.507  1.00 41.280          C  
ATOM  15405  CD1 LEU A 967     -13.349  -3.719 -34.052  1.00 41.280          C  
ATOM  15406  CD2 LEU A 967     -12.138  -5.069 -32.316  1.00 41.280          C  
ATOM  15407  H   LEU A 967      -9.277  -3.287 -34.693  1.00 34.840          H  
ATOM  15408  HA  LEU A 967      -9.667  -5.878 -33.485  1.00 35.600          H  
ATOM  15409 1HB  LEU A 967     -11.243  -4.252 -35.425  1.00 49.540          H  
ATOM  15410 2HB  LEU A 967     -11.845  -5.802 -34.870  1.00 49.540          H  
ATOM  15411  HG  LEU A 967     -11.392  -3.292 -33.221  1.00 49.540          H  
ATOM  15412 1HD1 LEU A 967     -13.898  -3.176 -33.293  1.00 49.540          H  
ATOM  15413 2HD1 LEU A 967     -13.206  -3.075 -34.906  1.00 49.540          H  
ATOM  15414 3HD1 LEU A 967     -13.924  -4.591 -34.349  1.00 49.540          H  
ATOM  15415 1HD2 LEU A 967     -12.659  -4.544 -31.525  1.00 49.540          H  
ATOM  15416 2HD2 LEU A 967     -12.711  -5.950 -32.601  1.00 49.540          H  
ATOM  15417 3HD2 LEU A 967     -11.173  -5.371 -31.951  1.00 49.540          H  
ATOM  15418  N   ASP A 968      -8.504  -5.980 -36.400  1.00 30.390          N  
ATOM  15419  CA  ASP A 968      -8.067  -6.778 -37.529  1.00 31.080          C  
ATOM  15420  C   ASP A 968      -9.266  -7.160 -38.403  1.00 30.760          C  
ATOM  15421  O   ASP A 968      -9.410  -8.309 -38.859  1.00 31.580          O  
ATOM  15422  CB  ASP A 968      -7.326  -7.997 -36.986  1.00 43.240          C  
ATOM  15423  CG  ASP A 968      -6.364  -8.697 -37.928  1.00 43.240          C  
ATOM  15424  OD1 ASP A 968      -5.935  -8.115 -38.888  1.00 43.240          O  
ATOM  15425  OD2 ASP A 968      -5.990  -9.805 -37.610  1.00 43.240          O  
ATOM  15426  H   ASP A 968      -7.998  -5.109 -36.250  1.00 36.470          H  
ATOM  15427  HA  ASP A 968      -7.378  -6.178 -38.126  1.00 37.300          H  
ATOM  15428 1HB  ASP A 968      -6.804  -7.728 -36.064  1.00 51.880          H  
ATOM  15429 2HB  ASP A 968      -8.086  -8.719 -36.738  1.00 51.880          H  
ATOM  15430  N   LEU A 969     -10.134  -6.175 -38.656  1.00 29.620          N  
ATOM  15431  CA  LEU A 969     -11.311  -6.403 -39.473  1.00 29.270          C  
ATOM  15432  C   LEU A 969     -10.924  -6.384 -40.932  1.00 28.850          C  
ATOM  15433  O   LEU A 969      -9.945  -5.733 -41.300  1.00 28.410          O  
ATOM  15434  CB  LEU A 969     -12.364  -5.304 -39.256  1.00 41.120          C  
ATOM  15435  CG  LEU A 969     -12.935  -5.153 -37.878  1.00 41.120          C  
ATOM  15436  CD1 LEU A 969     -13.897  -4.028 -37.906  1.00 41.120          C  
ATOM  15437  CD2 LEU A 969     -13.601  -6.414 -37.405  1.00 41.120          C  
ATOM  15438  H   LEU A 969      -9.968  -5.248 -38.247  1.00 35.540          H  
ATOM  15439  HA  LEU A 969     -11.709  -7.374 -39.215  1.00 35.120          H  
ATOM  15440 1HB  LEU A 969     -11.878  -4.353 -39.483  1.00 49.340          H  
ATOM  15441 2HB  LEU A 969     -13.181  -5.416 -39.956  1.00 49.340          H  
ATOM  15442  HG  LEU A 969     -12.151  -4.898 -37.222  1.00 49.340          H  
ATOM  15443 1HD1 LEU A 969     -14.289  -3.867 -36.916  1.00 49.340          H  
ATOM  15444 2HD1 LEU A 969     -13.385  -3.157 -38.237  1.00 49.340          H  
ATOM  15445 3HD1 LEU A 969     -14.713  -4.254 -38.591  1.00 49.340          H  
ATOM  15446 1HD2 LEU A 969     -14.006  -6.259 -36.407  1.00 49.340          H  
ATOM  15447 2HD2 LEU A 969     -14.402  -6.652 -38.089  1.00 49.340          H  
ATOM  15448 3HD2 LEU A 969     -12.886  -7.232 -37.366  1.00 49.340          H  
ATOM  15449  N   PRO A 970     -11.647  -7.104 -41.789  1.00 29.050          N  
ATOM  15450  CA  PRO A 970     -11.467  -7.094 -43.210  1.00 28.720          C  
ATOM  15451  C   PRO A 970     -12.009  -5.800 -43.746  1.00 27.790          C  
ATOM  15452  O   PRO A 970     -12.893  -5.195 -43.139  1.00 27.550          O  
ATOM  15453  CB  PRO A 970     -12.302  -8.281 -43.667  1.00 43.080          C  
ATOM  15454  CG  PRO A 970     -13.403  -8.391 -42.623  1.00 43.080          C  
ATOM  15455  CD  PRO A 970     -12.762  -7.969 -41.329  1.00 43.080          C  
ATOM  15456  HA  PRO A 970     -10.402  -7.218 -43.454  1.00 34.460          H  
ATOM  15457 1HB  PRO A 970     -12.693  -8.089 -44.682  1.00 51.700          H  
ATOM  15458 2HB  PRO A 970     -11.665  -9.157 -43.731  1.00 51.700          H  
ATOM  15459 1HG  PRO A 970     -14.248  -7.742 -42.902  1.00 51.700          H  
ATOM  15460 2HG  PRO A 970     -13.792  -9.413 -42.578  1.00 51.700          H  
ATOM  15461 1HD  PRO A 970     -13.509  -7.420 -40.760  1.00 51.700          H  
ATOM  15462 2HD  PRO A 970     -12.401  -8.829 -40.797  1.00 51.700          H  
ATOM  15463  N   VAL A 971     -11.545  -5.413 -44.903  1.00 27.350          N  
ATOM  15464  CA  VAL A 971     -12.161  -4.294 -45.563  1.00 26.520          C  
ATOM  15465  C   VAL A 971     -13.498  -4.824 -46.046  1.00 26.350          C  
ATOM  15466  O   VAL A 971     -13.543  -5.810 -46.773  1.00 26.670          O  
ATOM  15467  CB  VAL A 971     -11.278  -3.794 -46.724  1.00 37.460          C  
ATOM  15468  CG1 VAL A 971     -11.963  -2.690 -47.479  1.00 37.460          C  
ATOM  15469  CG2 VAL A 971      -9.954  -3.316 -46.165  1.00 37.460          C  
ATOM  15470  H   VAL A 971     -10.779  -5.918 -45.320  1.00 32.820          H  
ATOM  15471  HA  VAL A 971     -12.324  -3.486 -44.849  1.00 31.820          H  
ATOM  15472  HB  VAL A 971     -11.107  -4.599 -47.422  1.00 44.950          H  
ATOM  15473 1HG1 VAL A 971     -11.321  -2.358 -48.286  1.00 44.950          H  
ATOM  15474 2HG1 VAL A 971     -12.885  -3.059 -47.891  1.00 44.950          H  
ATOM  15475 3HG1 VAL A 971     -12.163  -1.853 -46.813  1.00 44.950          H  
ATOM  15476 1HG2 VAL A 971      -9.317  -2.972 -46.983  1.00 44.950          H  
ATOM  15477 2HG2 VAL A 971     -10.129  -2.496 -45.469  1.00 44.950          H  
ATOM  15478 3HG2 VAL A 971      -9.455  -4.128 -45.640  1.00 44.950          H  
ATOM  15479  N   ASN A 972     -14.593  -4.177 -45.650  1.00 25.830          N  
ATOM  15480  CA  ASN A 972     -15.913  -4.692 -46.007  1.00 25.730          C  
ATOM  15481  C   ASN A 972     -16.425  -4.161 -47.335  1.00 25.720          C  
ATOM  15482  O   ASN A 972     -17.522  -4.511 -47.775  1.00 25.720          O  
ATOM  15483  CB  ASN A 972     -16.897  -4.376 -44.901  1.00 36.060          C  
ATOM  15484  CG  ASN A 972     -16.642  -5.173 -43.640  1.00 36.060          C  
ATOM  15485  OD1 ASN A 972     -16.314  -6.363 -43.678  1.00 36.060          O  
ATOM  15486  ND2 ASN A 972     -16.777  -4.522 -42.516  1.00 36.060          N  
ATOM  15487  H   ASN A 972     -14.500  -3.365 -45.057  1.00 31.000          H  
ATOM  15488  HA  ASN A 972     -15.839  -5.776 -46.104  1.00 30.880          H  
ATOM  15489 1HB  ASN A 972     -16.845  -3.313 -44.662  1.00 43.270          H  
ATOM  15490 2HB  ASN A 972     -17.909  -4.583 -45.246  1.00 43.270          H  
ATOM  15491 1HD2 ASN A 972     -16.613  -4.988 -41.648  1.00 43.270          H  
ATOM  15492 2HD2 ASN A 972     -17.040  -3.557 -42.523  1.00 43.270          H  
ATOM  15493  N   SER A 973     -15.638  -3.311 -47.969  1.00 25.780          N  
ATOM  15494  CA  SER A 973     -15.994  -2.799 -49.273  1.00 25.830          C  
ATOM  15495  C   SER A 973     -15.813  -3.944 -50.243  1.00 25.420          C  
ATOM  15496  O   SER A 973     -14.869  -4.720 -50.109  1.00 25.260          O  
ATOM  15497  CB  SER A 973     -15.115  -1.626 -49.670  1.00 36.140          C  
ATOM  15498  OG  SER A 973     -15.305  -0.524 -48.820  1.00 36.140          O  
ATOM  15499  H   SER A 973     -14.766  -3.046 -47.543  1.00 30.940          H  
ATOM  15500  HA  SER A 973     -17.039  -2.492 -49.274  1.00 31.000          H  
ATOM  15501 1HB  SER A 973     -14.080  -1.931 -49.638  1.00 43.370          H  
ATOM  15502 2HB  SER A 973     -15.336  -1.341 -50.698  1.00 43.370          H  
ATOM  15503  HG  SER A 973     -14.704   0.158 -49.134  1.00 43.370          H  
ATOM  15504  N   ARG A 974     -16.698  -4.060 -51.218  1.00 25.350          N  
ATOM  15505  CA  ARG A 974     -16.578  -5.103 -52.224  1.00 25.070          C  
ATOM  15506  C   ARG A 974     -16.813  -4.553 -53.613  1.00 24.590          C  
ATOM  15507  O   ARG A 974     -17.444  -3.510 -53.787  1.00 24.730          O  
ATOM  15508  CB  ARG A 974     -17.518  -6.280 -51.947  1.00 35.210          C  
ATOM  15509  CG  ARG A 974     -17.281  -7.065 -50.606  1.00 35.210          C  
ATOM  15510  CD  ARG A 974     -16.013  -7.873 -50.664  1.00 35.210          C  
ATOM  15511  NE  ARG A 974     -15.807  -8.753 -49.504  1.00 35.210          N  
ATOM  15512  CZ  ARG A 974     -14.677  -9.456 -49.276  1.00 35.210          C  
ATOM  15513  NH1 ARG A 974     -13.646  -9.384 -50.083  1.00 35.210          N  
ATOM  15514  NH2 ARG A 974     -14.625 -10.215 -48.227  1.00 35.210          N  
ATOM  15515  H   ARG A 974     -17.465  -3.403 -51.267  1.00 30.420          H  
ATOM  15516  HA  ARG A 974     -15.563  -5.487 -52.201  1.00 30.080          H  
ATOM  15517 1HB  ARG A 974     -18.543  -5.919 -51.928  1.00 42.250          H  
ATOM  15518 2HB  ARG A 974     -17.447  -6.999 -52.766  1.00 42.250          H  
ATOM  15519 1HG  ARG A 974     -17.207  -6.377 -49.765  1.00 42.250          H  
ATOM  15520 2HG  ARG A 974     -18.109  -7.752 -50.433  1.00 42.250          H  
ATOM  15521 1HD  ARG A 974     -16.039  -8.492 -51.553  1.00 42.250          H  
ATOM  15522 2HD  ARG A 974     -15.165  -7.199 -50.716  1.00 42.250          H  
ATOM  15523  HE  ARG A 974     -16.572  -8.881 -48.805  1.00 42.250          H  
ATOM  15524 1HH1 ARG A 974     -13.679  -8.774 -50.876  1.00 42.250          H  
ATOM  15525 2HH1 ARG A 974     -12.801  -9.927 -49.889  1.00 42.250          H  
ATOM  15526 1HH2 ARG A 974     -15.459 -10.248 -47.617  1.00 42.250          H  
ATOM  15527 2HH2 ARG A 974     -13.772 -10.758 -48.016  1.00 42.250          H  
ATOM  15528  N   ILE A 975     -16.293  -5.271 -54.591  1.00 24.120          N  
ATOM  15529  CA  ILE A 975     -16.428  -4.932 -55.992  1.00 23.740          C  
ATOM  15530  C   ILE A 975     -17.370  -5.910 -56.644  1.00 23.640          C  
ATOM  15531  O   ILE A 975     -17.424  -7.072 -56.245  1.00 23.520          O  
ATOM  15532  CB  ILE A 975     -15.080  -4.946 -56.704  1.00 33.390          C  
ATOM  15533  CG1 ILE A 975     -14.067  -4.034 -55.978  1.00 33.390          C  
ATOM  15534  CG2 ILE A 975     -15.213  -4.523 -58.192  1.00 33.390          C  
ATOM  15535  CD1 ILE A 975     -14.408  -2.554 -55.837  1.00 33.390          C  
ATOM  15536  H   ILE A 975     -15.786  -6.105 -54.346  1.00 28.940          H  
ATOM  15537  HA  ILE A 975     -16.863  -3.959 -56.069  1.00 28.490          H  
ATOM  15538  HB  ILE A 975     -14.702  -5.947 -56.644  1.00 40.070          H  
ATOM  15539 1HG1 ILE A 975     -13.917  -4.430 -55.002  1.00 40.070          H  
ATOM  15540 2HG1 ILE A 975     -13.139  -4.097 -56.521  1.00 40.070          H  
ATOM  15541 1HG2 ILE A 975     -14.245  -4.557 -58.671  1.00 40.070          H  
ATOM  15542 2HG2 ILE A 975     -15.876  -5.186 -58.724  1.00 40.070          H  
ATOM  15543 3HG2 ILE A 975     -15.599  -3.513 -58.263  1.00 40.070          H  
ATOM  15544 1HD1 ILE A 975     -13.591  -2.055 -55.314  1.00 40.070          H  
ATOM  15545 2HD1 ILE A 975     -14.530  -2.097 -56.813  1.00 40.070          H  
ATOM  15546 3HD1 ILE A 975     -15.325  -2.430 -55.265  1.00 40.070          H  
ATOM  15547  N   ASN A 976     -18.179  -5.430 -57.582  1.00 23.810          N  
ATOM  15548  CA  ASN A 976     -19.126  -6.275 -58.283  1.00 23.880          C  
ATOM  15549  C   ASN A 976     -19.102  -5.861 -59.747  1.00 23.690          C  
ATOM  15550  O   ASN A 976     -19.869  -4.980 -60.173  1.00 24.030          O  
ATOM  15551  CB  ASN A 976     -20.502  -6.120 -57.639  1.00 33.400          C  
ATOM  15552  CG  ASN A 976     -21.596  -6.996 -58.187  1.00 33.400          C  
ATOM  15553  OD1 ASN A 976     -21.388  -8.024 -58.839  1.00 33.400          O  
ATOM  15554  ND2 ASN A 976     -22.810  -6.580 -57.916  1.00 33.400          N  
ATOM  15555  H   ASN A 976     -18.075  -4.463 -57.905  1.00 28.570          H  
ATOM  15556  HA  ASN A 976     -18.798  -7.317 -58.229  1.00 28.660          H  
ATOM  15557 1HB  ASN A 976     -20.404  -6.337 -56.574  1.00 40.080          H  
ATOM  15558 2HB  ASN A 976     -20.823  -5.096 -57.712  1.00 40.080          H  
ATOM  15559 1HD2 ASN A 976     -23.603  -7.098 -58.243  1.00 40.080          H  
ATOM  15560 2HD2 ASN A 976     -22.945  -5.746 -57.382  1.00 40.080          H  
ATOM  15561  N   LEU A 977     -18.189  -6.484 -60.502  1.00 23.230          N  
ATOM  15562  CA  LEU A 977     -17.947  -6.127 -61.886  1.00 23.080          C  
ATOM  15563  C   LEU A 977     -18.984  -6.741 -62.805  1.00 23.230          C  
ATOM  15564  O   LEU A 977     -19.518  -7.816 -62.533  1.00 23.040          O  
ATOM  15565  CB  LEU A 977     -16.566  -6.628 -62.362  1.00 32.370          C  
ATOM  15566  CG  LEU A 977     -15.239  -6.093 -61.669  1.00 32.370          C  
ATOM  15567  CD1 LEU A 977     -14.029  -6.813 -62.336  1.00 32.370          C  
ATOM  15568  CD2 LEU A 977     -15.115  -4.534 -61.760  1.00 32.370          C  
ATOM  15569  H   LEU A 977     -17.611  -7.231 -60.089  1.00 27.880          H  
ATOM  15570  HA  LEU A 977     -18.000  -5.048 -61.978  1.00 27.700          H  
ATOM  15571 1HB  LEU A 977     -16.558  -7.708 -62.206  1.00 38.850          H  
ATOM  15572 2HB  LEU A 977     -16.502  -6.468 -63.401  1.00 38.850          H  
ATOM  15573  HG  LEU A 977     -15.248  -6.385 -60.625  1.00 38.850          H  
ATOM  15574 1HD1 LEU A 977     -13.110  -6.516 -61.868  1.00 38.850          H  
ATOM  15575 2HD1 LEU A 977     -14.150  -7.887 -62.232  1.00 38.850          H  
ATOM  15576 3HD1 LEU A 977     -13.968  -6.577 -63.377  1.00 38.850          H  
ATOM  15577 1HD2 LEU A 977     -14.194  -4.220 -61.267  1.00 38.850          H  
ATOM  15578 2HD2 LEU A 977     -15.093  -4.200 -62.781  1.00 38.850          H  
ATOM  15579 3HD2 LEU A 977     -15.968  -4.084 -61.254  1.00 38.850          H  
ATOM  15580  N   GLU A 978     -19.247  -6.061 -63.910  1.00 23.670          N  
ATOM  15581  CA  GLU A 978     -20.126  -6.548 -64.963  1.00 23.970          C  
ATOM  15582  C   GLU A 978     -19.466  -6.228 -66.291  1.00 23.840          C  
ATOM  15583  O   GLU A 978     -18.821  -5.188 -66.419  1.00 23.760          O  
ATOM  15584  CB  GLU A 978     -21.502  -5.876 -64.914  1.00 33.440          C  
ATOM  15585  CG  GLU A 978     -22.333  -6.115 -63.648  1.00 33.440          C  
ATOM  15586  CD  GLU A 978     -23.679  -5.414 -63.719  1.00 33.440          C  
ATOM  15587  OE1 GLU A 978     -23.928  -4.775 -64.722  1.00 33.440          O  
ATOM  15588  OE2 GLU A 978     -24.452  -5.521 -62.793  1.00 33.440          O  
ATOM  15589  H   GLU A 978     -18.789  -5.171 -64.041  1.00 28.400          H  
ATOM  15590  HA  GLU A 978     -20.240  -7.629 -64.874  1.00 28.760          H  
ATOM  15591 1HB  GLU A 978     -21.374  -4.811 -65.020  1.00 40.130          H  
ATOM  15592 2HB  GLU A 978     -22.094  -6.215 -65.764  1.00 40.130          H  
ATOM  15593 1HG  GLU A 978     -22.482  -7.185 -63.511  1.00 40.130          H  
ATOM  15594 2HG  GLU A 978     -21.781  -5.738 -62.783  1.00 40.130          H  
ATOM  15595  N   LEU A 979     -19.620  -7.098 -67.278  1.00 23.930          N  
ATOM  15596  CA  LEU A 979     -19.022  -6.836 -68.578  1.00 23.900          C  
ATOM  15597  C   LEU A 979     -19.720  -7.549 -69.719  1.00 24.600          C  
ATOM  15598  O   LEU A 979     -19.961  -8.753 -69.642  1.00 24.900          O  
ATOM  15599  CB  LEU A 979     -17.532  -7.208 -68.510  1.00 33.470          C  
ATOM  15600  CG  LEU A 979     -16.686  -7.087 -69.795  1.00 33.470          C  
ATOM  15601  CD1 LEU A 979     -16.648  -5.663 -70.295  1.00 33.470          C  
ATOM  15602  CD2 LEU A 979     -15.270  -7.499 -69.447  1.00 33.470          C  
ATOM  15603  H   LEU A 979     -20.157  -7.942 -67.129  1.00 28.720          H  
ATOM  15604  HA  LEU A 979     -19.096  -5.765 -68.762  1.00 28.680          H  
ATOM  15605 1HB  LEU A 979     -17.071  -6.589 -67.766  1.00 40.170          H  
ATOM  15606 2HB  LEU A 979     -17.460  -8.243 -68.177  1.00 40.170          H  
ATOM  15607  HG  LEU A 979     -17.093  -7.727 -70.587  1.00 40.170          H  
ATOM  15608 1HD1 LEU A 979     -16.032  -5.622 -71.184  1.00 40.170          H  
ATOM  15609 2HD1 LEU A 979     -17.639  -5.332 -70.552  1.00 40.170          H  
ATOM  15610 3HD1 LEU A 979     -16.252  -5.009 -69.558  1.00 40.170          H  
ATOM  15611 1HD2 LEU A 979     -14.657  -7.395 -70.320  1.00 40.170          H  
ATOM  15612 2HD2 LEU A 979     -14.891  -6.854 -68.674  1.00 40.170          H  
ATOM  15613 3HD2 LEU A 979     -15.254  -8.528 -69.103  1.00 40.170          H  
ATOM  15614  N   SER A 980     -20.073  -6.789 -70.752  1.00 24.960          N  
ATOM  15615  CA  SER A 980     -20.699  -7.296 -71.968  1.00 25.700          C  
ATOM  15616  C   SER A 980     -19.634  -7.563 -73.026  1.00 25.850          C  
ATOM  15617  O   SER A 980     -18.513  -7.060 -72.931  1.00 25.530          O  
ATOM  15618  CB  SER A 980     -21.698  -6.291 -72.514  1.00 35.680          C  
ATOM  15619  OG  SER A 980     -22.753  -6.078 -71.620  1.00 35.680          O  
ATOM  15620  H   SER A 980     -19.891  -5.797 -70.702  1.00 29.950          H  
ATOM  15621  HA  SER A 980     -21.214  -8.230 -71.742  1.00 30.840          H  
ATOM  15622 1HB  SER A 980     -21.192  -5.351 -72.714  1.00 42.820          H  
ATOM  15623 2HB  SER A 980     -22.091  -6.650 -73.462  1.00 42.820          H  
ATOM  15624  HG  SER A 980     -23.343  -5.454 -72.050  1.00 42.820          H  
ATOM  15625  N   GLY A 981     -19.992  -8.294 -74.081  1.00 26.430          N  
ATOM  15626  CA  GLY A 981     -19.041  -8.539 -75.162  1.00 26.740          C  
ATOM  15627  C   GLY A 981     -18.394  -9.919 -75.109  1.00 27.180          C  
ATOM  15628  O   GLY A 981     -19.029 -10.901 -74.734  1.00 27.570          O  
ATOM  15629  H   GLY A 981     -20.918  -8.695 -74.127  1.00 31.720          H  
ATOM  15630 1HA  GLY A 981     -19.552  -8.421 -76.118  1.00 32.090          H  
ATOM  15631 2HA  GLY A 981     -18.262  -7.778 -75.134  1.00 32.090          H  
ATOM  15632  N   ASP A 982     -17.156  -9.986 -75.598  1.00 27.220          N  
ATOM  15633  CA  ASP A 982     -16.397 -11.221 -75.811  1.00 27.740          C  
ATOM  15634  C   ASP A 982     -16.311 -12.113 -74.577  1.00 27.570          C  
ATOM  15635  O   ASP A 982     -15.854 -11.689 -73.513  1.00 26.890          O  
ATOM  15636  CB  ASP A 982     -14.979 -10.891 -76.305  1.00 38.630          C  
ATOM  15637  CG  ASP A 982     -14.148 -12.134 -76.682  1.00 38.630          C  
ATOM  15638  OD1 ASP A 982     -14.623 -13.240 -76.446  1.00 38.630          O  
ATOM  15639  OD2 ASP A 982     -13.062 -11.974 -77.179  1.00 38.630          O  
ATOM  15640  H   ASP A 982     -16.718  -9.114 -75.857  1.00 32.660          H  
ATOM  15641  HA  ASP A 982     -16.900 -11.790 -76.593  1.00 33.290          H  
ATOM  15642 1HB  ASP A 982     -15.049 -10.250 -77.184  1.00 46.350          H  
ATOM  15643 2HB  ASP A 982     -14.440 -10.333 -75.548  1.00 46.350          H  
ATOM  15644  N   GLU A 983     -16.695 -13.373 -74.727  1.00 28.270          N  
ATOM  15645  CA  GLU A 983     -16.671 -14.292 -73.604  1.00 28.300          C  
ATOM  15646  C   GLU A 983     -15.275 -14.406 -73.008  1.00 28.250          C  
ATOM  15647  O   GLU A 983     -15.143 -14.608 -71.799  1.00 28.060          O  
ATOM  15648  CB  GLU A 983     -17.164 -15.680 -74.014  1.00 39.610          C  
ATOM  15649  CG  GLU A 983     -18.654 -15.757 -74.317  1.00 39.610          C  
ATOM  15650  CD  GLU A 983     -19.097 -17.130 -74.737  1.00 39.610          C  
ATOM  15651  OE1 GLU A 983     -18.253 -17.979 -74.900  1.00 39.610          O  
ATOM  15652  OE2 GLU A 983     -20.277 -17.329 -74.898  1.00 39.610          O  
ATOM  15653  H   GLU A 983     -17.015 -13.682 -75.634  1.00 33.920          H  
ATOM  15654  HA  GLU A 983     -17.339 -13.908 -72.839  1.00 33.960          H  
ATOM  15655 1HB  GLU A 983     -16.618 -16.008 -74.899  1.00 47.530          H  
ATOM  15656 2HB  GLU A 983     -16.944 -16.389 -73.214  1.00 47.530          H  
ATOM  15657 1HG  GLU A 983     -19.208 -15.460 -73.425  1.00 47.530          H  
ATOM  15658 2HG  GLU A 983     -18.888 -15.045 -75.105  1.00 47.530          H  
ATOM  15659  N   GLU A 984     -14.225 -14.280 -73.827  1.00 28.490          N  
ATOM  15660  CA  GLU A 984     -12.883 -14.411 -73.281  1.00 28.570          C  
ATOM  15661  C   GLU A 984     -12.552 -13.293 -72.288  1.00 27.810          C  
ATOM  15662  O   GLU A 984     -11.828 -13.529 -71.311  1.00 27.560          O  
ATOM  15663  CB  GLU A 984     -11.840 -14.453 -74.399  1.00 39.970          C  
ATOM  15664  CG  GLU A 984     -11.905 -15.716 -75.270  1.00 39.970          C  
ATOM  15665  CD  GLU A 984     -11.698 -16.981 -74.486  1.00 39.970          C  
ATOM  15666  OE1 GLU A 984     -10.781 -17.038 -73.708  1.00 39.970          O  
ATOM  15667  OE2 GLU A 984     -12.485 -17.897 -74.646  1.00 39.970          O  
ATOM  15668  H   GLU A 984     -14.359 -14.106 -74.837  1.00 34.190          H  
ATOM  15669  HA  GLU A 984     -12.828 -15.352 -72.742  1.00 34.280          H  
ATOM  15670 1HB  GLU A 984     -11.978 -13.590 -75.053  1.00 47.960          H  
ATOM  15671 2HB  GLU A 984     -10.841 -14.384 -73.970  1.00 47.960          H  
ATOM  15672 1HG  GLU A 984     -12.883 -15.753 -75.751  1.00 47.960          H  
ATOM  15673 2HG  GLU A 984     -11.150 -15.645 -76.052  1.00 47.960          H  
ATOM  15674  N   VAL A 985     -13.060 -12.073 -72.523  1.00 27.510          N  
ATOM  15675  CA  VAL A 985     -12.761 -10.989 -71.605  1.00 26.870          C  
ATOM  15676  C   VAL A 985     -13.657 -11.123 -70.391  1.00 26.540          C  
ATOM  15677  O   VAL A 985     -13.240 -10.782 -69.285  1.00 26.270          O  
ATOM  15678  CB  VAL A 985     -12.810  -9.575 -72.247  1.00 37.870          C  
ATOM  15679  CG1 VAL A 985     -14.234  -9.119 -72.597  1.00 37.870          C  
ATOM  15680  CG2 VAL A 985     -12.141  -8.596 -71.253  1.00 37.870          C  
ATOM  15681  H   VAL A 985     -13.701 -11.924 -73.301  1.00 33.010          H  
ATOM  15682  HA  VAL A 985     -11.733 -11.114 -71.269  1.00 32.240          H  
ATOM  15683  HB  VAL A 985     -12.242  -9.585 -73.177  1.00 45.450          H  
ATOM  15684 1HG1 VAL A 985     -14.195  -8.124 -73.037  1.00 45.450          H  
ATOM  15685 2HG1 VAL A 985     -14.652  -9.775 -73.295  1.00 45.450          H  
ATOM  15686 3HG1 VAL A 985     -14.860  -9.095 -71.727  1.00 45.450          H  
ATOM  15687 1HG2 VAL A 985     -12.123  -7.604 -71.685  1.00 45.450          H  
ATOM  15688 2HG2 VAL A 985     -12.684  -8.569 -70.320  1.00 45.450          H  
ATOM  15689 3HG2 VAL A 985     -11.120  -8.923 -71.056  1.00 45.450          H  
ATOM  15690  N   GLN A 986     -14.896 -11.593 -70.593  1.00 26.650          N  
ATOM  15691  CA  GLN A 986     -15.795 -11.769 -69.465  1.00 26.420          C  
ATOM  15692  C   GLN A 986     -15.200 -12.787 -68.484  1.00 26.640          C  
ATOM  15693  O   GLN A 986     -15.243 -12.587 -67.264  1.00 26.290          O  
ATOM  15694  CB  GLN A 986     -17.161 -12.257 -69.939  1.00 37.080          C  
ATOM  15695  CG  GLN A 986     -17.959 -11.233 -70.717  1.00 37.080          C  
ATOM  15696  CD  GLN A 986     -19.281 -11.806 -71.236  1.00 37.080          C  
ATOM  15697  OE1 GLN A 986     -19.341 -12.945 -71.716  1.00 37.080          O  
ATOM  15698  NE2 GLN A 986     -20.349 -11.035 -71.105  1.00 37.080          N  
ATOM  15699  H   GLN A 986     -15.201 -11.807 -71.550  1.00 31.980          H  
ATOM  15700  HA  GLN A 986     -15.919 -10.817 -68.962  1.00 31.700          H  
ATOM  15701 1HB  GLN A 986     -17.032 -13.133 -70.567  1.00 44.500          H  
ATOM  15702 2HB  GLN A 986     -17.756 -12.558 -69.080  1.00 44.500          H  
ATOM  15703 1HG  GLN A 986     -18.170 -10.394 -70.065  1.00 44.500          H  
ATOM  15704 2HG  GLN A 986     -17.375 -10.895 -71.573  1.00 44.500          H  
ATOM  15705 1HE2 GLN A 986     -21.242 -11.357 -71.408  1.00 44.500          H  
ATOM  15706 2HE2 GLN A 986     -20.262 -10.119 -70.671  1.00 44.500          H  
ATOM  15707  N   LYS A 987     -14.621 -13.870 -69.018  1.00 27.280          N  
ATOM  15708  CA  LYS A 987     -13.979 -14.862 -68.174  1.00 27.640          C  
ATOM  15709  C   LYS A 987     -12.776 -14.272 -67.458  1.00 27.430          C  
ATOM  15710  O   LYS A 987     -12.584 -14.530 -66.266  1.00 27.410          O  
ATOM  15711  CB  LYS A 987     -13.565 -16.082 -68.991  1.00 38.550          C  
ATOM  15712  CG  LYS A 987     -14.737 -16.968 -69.438  1.00 38.550          C  
ATOM  15713  CD  LYS A 987     -14.267 -18.261 -70.121  1.00 38.550          C  
ATOM  15714  CE  LYS A 987     -13.716 -17.979 -71.521  1.00 38.550          C  
ATOM  15715  NZ  LYS A 987     -13.426 -19.221 -72.291  1.00 38.550          N  
ATOM  15716  H   LYS A 987     -14.660 -14.016 -70.031  1.00 32.740          H  
ATOM  15717  HA  LYS A 987     -14.694 -15.182 -67.417  1.00 33.170          H  
ATOM  15718 1HB  LYS A 987     -13.042 -15.731 -69.883  1.00 46.260          H  
ATOM  15719 2HB  LYS A 987     -12.868 -16.689 -68.416  1.00 46.260          H  
ATOM  15720 1HG  LYS A 987     -15.330 -17.233 -68.564  1.00 46.260          H  
ATOM  15721 2HG  LYS A 987     -15.375 -16.415 -70.119  1.00 46.260          H  
ATOM  15722 1HD  LYS A 987     -13.487 -18.729 -69.522  1.00 46.260          H  
ATOM  15723 2HD  LYS A 987     -15.103 -18.952 -70.205  1.00 46.260          H  
ATOM  15724 1HE  LYS A 987     -14.443 -17.383 -72.076  1.00 46.260          H  
ATOM  15725 2HE  LYS A 987     -12.790 -17.416 -71.437  1.00 46.260          H  
ATOM  15726 1HZ  LYS A 987     -13.061 -18.919 -73.216  1.00 46.260          H  
ATOM  15727 2HZ  LYS A 987     -12.734 -19.777 -71.818  1.00 46.260          H  
ATOM  15728 3HZ  LYS A 987     -14.268 -19.757 -72.417  1.00 46.260          H  
ATOM  15729  N   ALA A 988     -11.960 -13.476 -68.169  1.00 27.360          N  
ATOM  15730  CA  ALA A 988     -10.793 -12.889 -67.540  1.00 27.270          C  
ATOM  15731  C   ALA A 988     -11.169 -11.995 -66.376  1.00 26.710          C  
ATOM  15732  O   ALA A 988     -10.547 -12.073 -65.312  1.00 26.760          O  
ATOM  15733  CB  ALA A 988     -10.014 -12.071 -68.549  1.00 38.210          C  
ATOM  15734  H   ALA A 988     -12.117 -13.325 -69.171  1.00 32.830          H  
ATOM  15735  HA  ALA A 988     -10.169 -13.698 -67.165  1.00 32.720          H  
ATOM  15736 1HB  ALA A 988      -9.129 -11.656 -68.077  1.00 45.860          H  
ATOM  15737 2HB  ALA A 988      -9.723 -12.711 -69.382  1.00 45.860          H  
ATOM  15738 3HB  ALA A 988     -10.644 -11.263 -68.917  1.00 45.860          H  
ATOM  15739  N   VAL A 989     -12.216 -11.180 -66.530  1.00 26.260          N  
ATOM  15740  CA  VAL A 989     -12.540 -10.301 -65.421  1.00 25.790          C  
ATOM  15741  C   VAL A 989     -13.118 -11.089 -64.261  1.00 25.850          C  
ATOM  15742  O   VAL A 989     -12.842 -10.752 -63.113  1.00 25.740          O  
ATOM  15743  CB  VAL A 989     -13.430  -9.110 -65.836  1.00 36.290          C  
ATOM  15744  CG1 VAL A 989     -12.688  -8.321 -66.905  1.00 36.290          C  
ATOM  15745  CG2 VAL A 989     -14.785  -9.558 -66.329  1.00 36.290          C  
ATOM  15746  H   VAL A 989     -12.704 -11.135 -67.432  1.00 31.510          H  
ATOM  15747  HA  VAL A 989     -11.613  -9.851 -65.078  1.00 30.950          H  
ATOM  15748  HB  VAL A 989     -13.562  -8.454 -64.981  1.00 43.550          H  
ATOM  15749 1HG1 VAL A 989     -13.263  -7.473 -67.184  1.00 43.550          H  
ATOM  15750 2HG1 VAL A 989     -11.728  -7.991 -66.503  1.00 43.550          H  
ATOM  15751 3HG1 VAL A 989     -12.518  -8.940 -67.776  1.00 43.550          H  
ATOM  15752 1HG2 VAL A 989     -15.371  -8.693 -66.611  1.00 43.550          H  
ATOM  15753 2HG2 VAL A 989     -14.643 -10.185 -67.178  1.00 43.550          H  
ATOM  15754 3HG2 VAL A 989     -15.319 -10.102 -65.559  1.00 43.550          H  
ATOM  15755  N   ALA A 990     -13.892 -12.151 -64.529  1.00 26.110          N  
ATOM  15756  CA  ALA A 990     -14.411 -12.972 -63.443  1.00 26.280          C  
ATOM  15757  C   ALA A 990     -13.267 -13.583 -62.624  1.00 26.580          C  
ATOM  15758  O   ALA A 990     -13.354 -13.677 -61.387  1.00 26.590          O  
ATOM  15759  CB  ALA A 990     -15.291 -14.071 -64.004  1.00 36.720          C  
ATOM  15760  H   ALA A 990     -14.156 -12.370 -65.498  1.00 31.330          H  
ATOM  15761  HA  ALA A 990     -15.000 -12.334 -62.785  1.00 31.540          H  
ATOM  15762 1HB  ALA A 990     -15.694 -14.669 -63.190  1.00 44.070          H  
ATOM  15763 2HB  ALA A 990     -16.107 -13.624 -64.572  1.00 44.070          H  
ATOM  15764 3HB  ALA A 990     -14.697 -14.703 -64.663  1.00 44.070          H  
ATOM  15765  N   LYS A 991     -12.193 -14.005 -63.313  1.00 26.900          N  
ATOM  15766  CA  LYS A 991     -11.035 -14.578 -62.637  1.00 27.290          C  
ATOM  15767  C   LYS A 991     -10.292 -13.523 -61.826  1.00 27.030          C  
ATOM  15768  O   LYS A 991      -9.931 -13.768 -60.665  1.00 27.200          O  
ATOM  15769  CB  LYS A 991     -10.090 -15.224 -63.647  1.00 38.050          C  
ATOM  15770  CG  LYS A 991     -10.624 -16.507 -64.272  1.00 38.050          C  
ATOM  15771  CD  LYS A 991      -9.652 -17.074 -65.299  1.00 38.050          C  
ATOM  15772  CE  LYS A 991     -10.197 -18.347 -65.939  1.00 38.050          C  
ATOM  15773  NZ  LYS A 991      -9.257 -18.906 -66.955  1.00 38.050          N  
ATOM  15774  H   LYS A 991     -12.221 -13.967 -64.341  1.00 32.280          H  
ATOM  15775  HA  LYS A 991     -11.385 -15.345 -61.948  1.00 32.750          H  
ATOM  15776 1HB  LYS A 991      -9.896 -14.517 -64.457  1.00 45.660          H  
ATOM  15777 2HB  LYS A 991      -9.137 -15.443 -63.167  1.00 45.660          H  
ATOM  15778 1HG  LYS A 991     -10.785 -17.245 -63.487  1.00 45.660          H  
ATOM  15779 2HG  LYS A 991     -11.579 -16.305 -64.751  1.00 45.660          H  
ATOM  15780 1HD  LYS A 991      -9.486 -16.330 -66.081  1.00 45.660          H  
ATOM  15781 2HD  LYS A 991      -8.699 -17.294 -64.820  1.00 45.660          H  
ATOM  15782 1HE  LYS A 991     -10.365 -19.093 -65.164  1.00 45.660          H  
ATOM  15783 2HE  LYS A 991     -11.148 -18.121 -66.426  1.00 45.660          H  
ATOM  15784 1HZ  LYS A 991      -9.652 -19.745 -67.356  1.00 45.660          H  
ATOM  15785 2HZ  LYS A 991      -9.103 -18.224 -67.685  1.00 45.660          H  
ATOM  15786 3HZ  LYS A 991      -8.375 -19.128 -66.514  1.00 45.660          H  
ATOM  15787  N   PHE A 992     -10.098 -12.332 -62.412  1.00 26.700          N  
ATOM  15788  CA  PHE A 992      -9.414 -11.272 -61.696  1.00 26.550          C  
ATOM  15789  C   PHE A 992     -10.209 -10.873 -60.477  1.00 26.260          C  
ATOM  15790  O   PHE A 992      -9.637 -10.714 -59.403  1.00 26.390          O  
ATOM  15791  CB  PHE A 992      -9.193 -10.027 -62.566  1.00 37.230          C  
ATOM  15792  CG  PHE A 992      -8.041 -10.112 -63.534  1.00 37.230          C  
ATOM  15793  CD1 PHE A 992      -8.245 -10.121 -64.913  1.00 37.230          C  
ATOM  15794  CD2 PHE A 992      -6.738 -10.178 -63.058  1.00 37.230          C  
ATOM  15795  CE1 PHE A 992      -7.183 -10.200 -65.784  1.00 37.230          C  
ATOM  15796  CE2 PHE A 992      -5.673 -10.256 -63.930  1.00 37.230          C  
ATOM  15797  CZ  PHE A 992      -5.897 -10.268 -65.294  1.00 37.230          C  
ATOM  15798  H   PHE A 992     -10.393 -12.186 -63.383  1.00 32.040          H  
ATOM  15799  HA  PHE A 992      -8.447 -11.648 -61.367  1.00 31.860          H  
ATOM  15800 1HB  PHE A 992     -10.100  -9.841 -63.140  1.00 44.680          H  
ATOM  15801 2HB  PHE A 992      -9.039  -9.167 -61.934  1.00 44.680          H  
ATOM  15802  HD1 PHE A 992      -9.252 -10.062 -65.305  1.00 44.680          H  
ATOM  15803  HD2 PHE A 992      -6.558 -10.167 -61.980  1.00 44.680          H  
ATOM  15804  HE1 PHE A 992      -7.360 -10.207 -66.859  1.00 44.680          H  
ATOM  15805  HE2 PHE A 992      -4.654 -10.307 -63.547  1.00 44.680          H  
ATOM  15806  HZ  PHE A 992      -5.054 -10.328 -65.983  1.00 44.680          H  
ATOM  15807  N   GLU A 993     -11.531 -10.737 -60.615  1.00 25.950          N  
ATOM  15808  CA  GLU A 993     -12.339 -10.378 -59.472  1.00 25.750          C  
ATOM  15809  C   GLU A 993     -12.266 -11.409 -58.389  1.00 26.000          C  
ATOM  15810  O   GLU A 993     -12.066 -11.081 -57.226  1.00 26.030          O  
ATOM  15811  CB  GLU A 993     -13.802 -10.138 -59.844  1.00 36.130          C  
ATOM  15812  CG  GLU A 993     -14.723  -9.807 -58.629  1.00 36.130          C  
ATOM  15813  CD  GLU A 993     -16.099  -9.396 -59.017  1.00 36.130          C  
ATOM  15814  OE1 GLU A 993     -16.235  -8.409 -59.691  1.00 36.130          O  
ATOM  15815  OE2 GLU A 993     -17.019 -10.080 -58.678  1.00 36.130          O  
ATOM  15816  H   GLU A 993     -11.975 -10.858 -61.526  1.00 31.140          H  
ATOM  15817  HA  GLU A 993     -11.931  -9.467 -59.077  1.00 30.900          H  
ATOM  15818 1HB  GLU A 993     -13.862  -9.319 -60.539  1.00 43.360          H  
ATOM  15819 2HB  GLU A 993     -14.196 -11.022 -60.347  1.00 43.360          H  
ATOM  15820 1HG  GLU A 993     -14.802 -10.695 -57.999  1.00 43.360          H  
ATOM  15821 2HG  GLU A 993     -14.287  -9.032 -58.029  1.00 43.360          H  
ATOM  15822  N   THR A 994     -12.335 -12.680 -58.739  1.00 26.280          N  
ATOM  15823  CA  THR A 994     -12.298 -13.686 -57.704  1.00 26.610          C  
ATOM  15824  C   THR A 994     -11.052 -13.520 -56.833  1.00 26.910          C  
ATOM  15825  O   THR A 994     -11.147 -13.484 -55.598  1.00 27.040          O  
ATOM  15826  CB  THR A 994     -12.313 -15.098 -58.336  1.00 37.120          C  
ATOM  15827  OG1 THR A 994     -13.531 -15.272 -59.093  1.00 37.120          O  
ATOM  15828  CG2 THR A 994     -12.229 -16.175 -57.246  1.00 37.120          C  
ATOM  15829  H   THR A 994     -12.492 -12.954 -59.711  1.00 31.540          H  
ATOM  15830  HA  THR A 994     -13.180 -13.570 -57.075  1.00 31.930          H  
ATOM  15831  HB  THR A 994     -11.462 -15.201 -59.012  1.00 44.550          H  
ATOM  15832  HG1 THR A 994     -13.516 -14.691 -59.892  1.00 44.550          H  
ATOM  15833 1HG2 THR A 994     -12.244 -17.158 -57.713  1.00 44.550          H  
ATOM  15834 2HG2 THR A 994     -11.306 -16.065 -56.677  1.00 44.550          H  
ATOM  15835 3HG2 THR A 994     -13.081 -16.078 -56.576  1.00 44.550          H  
ATOM  15836  N   LEU A 995      -9.895 -13.368 -57.473  1.00 27.080          N  
ATOM  15837  CA  LEU A 995      -8.635 -13.269 -56.751  1.00 27.480          C  
ATOM  15838  C   LEU A 995      -8.379 -11.920 -56.067  1.00 27.320          C  
ATOM  15839  O   LEU A 995      -7.912 -11.872 -54.920  1.00 27.660          O  
ATOM  15840  CB  LEU A 995      -7.511 -13.519 -57.758  1.00 38.310          C  
ATOM  15841  CG  LEU A 995      -7.444 -14.940 -58.382  1.00 38.310          C  
ATOM  15842  CD1 LEU A 995      -6.421 -14.926 -59.502  1.00 38.310          C  
ATOM  15843  CD2 LEU A 995      -7.069 -15.983 -57.317  1.00 38.310          C  
ATOM  15844  H   LEU A 995      -9.901 -13.386 -58.502  1.00 32.500          H  
ATOM  15845  HA  LEU A 995      -8.636 -14.027 -55.976  1.00 32.980          H  
ATOM  15846 1HB  LEU A 995      -7.642 -12.811 -58.583  1.00 45.970          H  
ATOM  15847 2HB  LEU A 995      -6.559 -13.310 -57.277  1.00 45.970          H  
ATOM  15848  HG  LEU A 995      -8.415 -15.196 -58.813  1.00 45.970          H  
ATOM  15849 1HD1 LEU A 995      -6.375 -15.912 -59.964  1.00 45.970          H  
ATOM  15850 2HD1 LEU A 995      -6.718 -14.189 -60.253  1.00 45.970          H  
ATOM  15851 3HD1 LEU A 995      -5.442 -14.667 -59.104  1.00 45.970          H  
ATOM  15852 1HD2 LEU A 995      -7.021 -16.967 -57.782  1.00 45.970          H  
ATOM  15853 2HD2 LEU A 995      -6.095 -15.736 -56.890  1.00 45.970          H  
ATOM  15854 3HD2 LEU A 995      -7.811 -16.005 -56.527  1.00 45.970          H  
ATOM  15855  N   LEU A 996      -8.706 -10.831 -56.747  1.00 26.890          N  
ATOM  15856  CA  LEU A 996      -8.421  -9.504 -56.245  1.00 26.790          C  
ATOM  15857  C   LEU A 996      -9.484  -9.055 -55.236  1.00 26.740          C  
ATOM  15858  O   LEU A 996      -9.224  -8.205 -54.367  1.00 26.930          O  
ATOM  15859  CB  LEU A 996      -8.371  -8.544 -57.429  1.00 37.550          C  
ATOM  15860  CG  LEU A 996      -7.306  -8.754 -58.536  1.00 37.550          C  
ATOM  15861  CD1 LEU A 996      -7.595  -7.762 -59.649  1.00 37.550          C  
ATOM  15862  CD2 LEU A 996      -5.947  -8.537 -58.008  1.00 37.550          C  
ATOM  15863  H   LEU A 996      -9.121 -10.914 -57.676  1.00 32.270          H  
ATOM  15864  HA  LEU A 996      -7.462  -9.523 -55.736  1.00 32.150          H  
ATOM  15865 1HB  LEU A 996      -9.328  -8.600 -57.914  1.00 45.060          H  
ATOM  15866 2HB  LEU A 996      -8.209  -7.550 -57.041  1.00 45.060          H  
ATOM  15867  HG  LEU A 996      -7.381  -9.765 -58.938  1.00 45.060          H  
ATOM  15868 1HD1 LEU A 996      -6.874  -7.881 -60.453  1.00 45.060          H  
ATOM  15869 2HD1 LEU A 996      -8.588  -7.935 -60.034  1.00 45.060          H  
ATOM  15870 3HD1 LEU A 996      -7.531  -6.756 -59.257  1.00 45.060          H  
ATOM  15871 1HD2 LEU A 996      -5.220  -8.673 -58.808  1.00 45.060          H  
ATOM  15872 2HD2 LEU A 996      -5.879  -7.524 -57.626  1.00 45.060          H  
ATOM  15873 3HD2 LEU A 996      -5.744  -9.253 -57.217  1.00 45.060          H  
ATOM  15874  N   GLN A 997     -10.686  -9.639 -55.301  1.00 26.570          N  
ATOM  15875  CA  GLN A 997     -11.702  -9.315 -54.323  1.00 26.600          C  
ATOM  15876  C   GLN A 997     -11.335 -10.061 -53.033  1.00 27.020          C  
ATOM  15877  O   GLN A 997     -11.273  -9.456 -51.963  1.00 27.250          O  
ATOM  15878  CB  GLN A 997     -13.099  -9.759 -54.770  1.00 37.230          C  
ATOM  15879  CG  GLN A 997     -14.231  -9.296 -53.855  1.00 37.230          C  
ATOM  15880  CD  GLN A 997     -15.561  -9.961 -54.177  1.00 37.230          C  
ATOM  15881  OE1 GLN A 997     -15.711 -11.132 -53.811  1.00 37.230          O  
ATOM  15882  NE2 GLN A 997     -16.510  -9.290 -54.831  1.00 37.230          N  
ATOM  15883  H   GLN A 997     -10.930 -10.288 -56.050  1.00 31.880          H  
ATOM  15884  HA  GLN A 997     -11.698  -8.243 -54.132  1.00 31.920          H  
ATOM  15885 1HB  GLN A 997     -13.301  -9.365 -55.765  1.00 44.670          H  
ATOM  15886 2HB  GLN A 997     -13.133 -10.848 -54.840  1.00 44.670          H  
ATOM  15887 1HG  GLN A 997     -13.976  -9.546 -52.838  1.00 44.670          H  
ATOM  15888 2HG  GLN A 997     -14.349  -8.220 -53.960  1.00 44.670          H  
ATOM  15889 1HE2 GLN A 997     -17.376  -9.741 -55.052  1.00 44.670          H  
ATOM  15890 2HE2 GLN A 997     -16.408  -8.336 -55.163  1.00 44.670          H  
ATOM  15891  N   GLU A 998     -11.015 -11.366 -53.130  1.00 27.210          N  
ATOM  15892  CA  GLU A 998     -10.702 -12.170 -51.946  1.00 27.670          C  
ATOM  15893  C   GLU A 998      -9.499 -11.633 -51.176  1.00 27.720          C  
ATOM  15894  O   GLU A 998      -9.489 -11.625 -49.946  1.00 27.860          O  
ATOM  15895  CB  GLU A 998     -10.447 -13.629 -52.348  1.00 38.550          C  
ATOM  15896  CG  GLU A 998     -10.177 -14.602 -51.178  1.00 38.550          C  
ATOM  15897  CD  GLU A 998     -11.367 -14.768 -50.252  1.00 38.550          C  
ATOM  15898  OE1 GLU A 998     -12.470 -14.525 -50.678  1.00 38.550          O  
ATOM  15899  OE2 GLU A 998     -11.169 -15.137 -49.118  1.00 38.550          O  
ATOM  15900  H   GLU A 998     -11.049 -11.858 -54.031  1.00 32.650          H  
ATOM  15901  HA  GLU A 998     -11.568 -12.147 -51.283  1.00 33.200          H  
ATOM  15902 1HB  GLU A 998     -11.307 -14.003 -52.906  1.00 46.260          H  
ATOM  15903 2HB  GLU A 998      -9.587 -13.668 -53.023  1.00 46.260          H  
ATOM  15904 1HG  GLU A 998      -9.918 -15.575 -51.592  1.00 46.260          H  
ATOM  15905 2HG  GLU A 998      -9.320 -14.246 -50.605  1.00 46.260          H  
ATOM  15906  N   ASN A 999      -8.499 -11.118 -51.888  1.00 27.680          N  
ATOM  15907  CA  ASN A 999      -7.312 -10.604 -51.223  1.00 27.820          C  
ATOM  15908  C   ASN A 999      -7.414  -9.115 -50.887  1.00 27.520          C  
ATOM  15909  O   ASN A 999      -6.431  -8.509 -50.452  1.00 27.700          O  
ATOM  15910  CB  ASN A 999      -6.091 -10.888 -52.068  1.00 38.890          C  
ATOM  15911  CG  ASN A 999      -5.740 -12.351 -52.093  1.00 38.890          C  
ATOM  15912  OD1 ASN A 999      -5.838 -13.058 -51.079  1.00 38.890          O  
ATOM  15913  ND2 ASN A 999      -5.332 -12.826 -53.241  1.00 38.890          N  
ATOM  15914  H   ASN A 999      -8.518 -11.164 -52.912  1.00 33.220          H  
ATOM  15915  HA  ASN A 999      -7.199 -11.133 -50.277  1.00 33.380          H  
ATOM  15916 1HB  ASN A 999      -6.288 -10.565 -53.093  1.00 46.670          H  
ATOM  15917 2HB  ASN A 999      -5.241 -10.321 -51.696  1.00 46.670          H  
ATOM  15918 1HD2 ASN A 999      -5.086 -13.791 -53.323  1.00 46.670          H  
ATOM  15919 2HD2 ASN A 999      -5.270 -12.225 -54.039  1.00 46.670          H  
ATOM  15920  N   LEU A1000      -8.605  -8.539 -51.076  1.00 27.220          N  
ATOM  15921  CA  LEU A1000      -8.932  -7.146 -50.803  1.00 26.970          C  
ATOM  15922  C   LEU A1000      -8.102  -6.113 -51.550  1.00 26.260          C  
ATOM  15923  O   LEU A1000      -7.756  -5.072 -50.987  1.00 26.180          O  
ATOM  15924  CB  LEU A1000      -8.822  -6.872 -49.296  1.00 37.860          C  
ATOM  15925  CG  LEU A1000      -9.683  -7.772 -48.364  1.00 37.860          C  
ATOM  15926  CD1 LEU A1000      -9.391  -7.399 -46.921  1.00 37.860          C  
ATOM  15927  CD2 LEU A1000     -11.176  -7.595 -48.685  1.00 37.860          C  
ATOM  15928  H   LEU A1000      -9.380  -9.104 -51.428  1.00 32.660          H  
ATOM  15929  HA  LEU A1000      -9.960  -6.995 -51.119  1.00 32.360          H  
ATOM  15930 1HB  LEU A1000      -7.781  -6.972 -48.996  1.00 45.430          H  
ATOM  15931 2HB  LEU A1000      -9.128  -5.840 -49.116  1.00 45.430          H  
ATOM  15932  HG  LEU A1000      -9.409  -8.822 -48.506  1.00 45.430          H  
ATOM  15933 1HD1 LEU A1000      -9.982  -8.031 -46.252  1.00 45.430          H  
ATOM  15934 2HD1 LEU A1000      -8.329  -7.547 -46.718  1.00 45.430          H  
ATOM  15935 3HD1 LEU A1000      -9.640  -6.369 -46.774  1.00 45.430          H  
ATOM  15936 1HD2 LEU A1000     -11.764  -8.227 -48.020  1.00 45.430          H  
ATOM  15937 2HD2 LEU A1000     -11.480  -6.561 -48.548  1.00 45.430          H  
ATOM  15938 3HD2 LEU A1000     -11.369  -7.887 -49.707  1.00 45.430          H  
ATOM  15939  N   LEU A1001      -7.797  -6.361 -52.828  1.00 25.810          N  
ATOM  15940  CA  LEU A1001      -7.054  -5.365 -53.580  1.00 25.170          C  
ATOM  15941  C   LEU A1001      -8.051  -4.333 -54.102  1.00 24.640          C  
ATOM  15942  O   LEU A1001      -7.708  -3.173 -54.328  1.00 24.600          O  
ATOM  15943  CB  LEU A1001      -6.202  -6.012 -54.673  1.00 35.490          C  
ATOM  15944  CG  LEU A1001      -4.767  -6.475 -54.221  1.00 35.490          C  
ATOM  15945  CD1 LEU A1001      -4.866  -7.537 -53.134  1.00 35.490          C  
ATOM  15946  CD2 LEU A1001      -4.016  -7.022 -55.398  1.00 35.490          C  
ATOM  15947  H   LEU A1001      -8.103  -7.224 -53.279  1.00 30.970          H  
ATOM  15948  HA  LEU A1001      -6.373  -4.854 -52.901  1.00 30.200          H  
ATOM  15949 1HB  LEU A1001      -6.736  -6.871 -55.078  1.00 42.590          H  
ATOM  15950 2HB  LEU A1001      -6.064  -5.293 -55.442  1.00 42.590          H  
ATOM  15951  HG  LEU A1001      -4.226  -5.619 -53.816  1.00 42.590          H  
ATOM  15952 1HD1 LEU A1001      -3.868  -7.844 -52.831  1.00 42.590          H  
ATOM  15953 2HD1 LEU A1001      -5.377  -7.142 -52.268  1.00 42.590          H  
ATOM  15954 3HD1 LEU A1001      -5.406  -8.393 -53.517  1.00 42.590          H  
ATOM  15955 1HD2 LEU A1001      -3.017  -7.326 -55.084  1.00 42.590          H  
ATOM  15956 2HD2 LEU A1001      -4.538  -7.875 -55.773  1.00 42.590          H  
ATOM  15957 3HD2 LEU A1001      -3.933  -6.263 -56.174  1.00 42.590          H  
ATOM  15958  N   LEU A1002      -9.306  -4.760 -54.263  1.00 24.330          N  
ATOM  15959  CA  LEU A1002     -10.479  -3.941 -54.630  1.00 23.910          C  
ATOM  15960  C   LEU A1002     -10.351  -2.892 -55.761  1.00 23.380          C  
ATOM  15961  O   LEU A1002     -10.997  -2.978 -56.802  1.00 23.250          O  
ATOM  15962  CB  LEU A1002     -10.942  -3.213 -53.365  1.00 33.640          C  
ATOM  15963  CG  LEU A1002     -11.414  -4.117 -52.186  1.00 33.640          C  
ATOM  15964  CD1 LEU A1002     -11.646  -3.264 -51.002  1.00 33.640          C  
ATOM  15965  CD2 LEU A1002     -12.694  -4.873 -52.523  1.00 33.640          C  
ATOM  15966  H   LEU A1002      -9.452  -5.765 -54.140  1.00 29.200          H  
ATOM  15967  HA  LEU A1002     -11.259  -4.628 -54.917  1.00 28.690          H  
ATOM  15968 1HB  LEU A1002     -10.123  -2.596 -53.000  1.00 40.370          H  
ATOM  15969 2HB  LEU A1002     -11.767  -2.552 -53.630  1.00 40.370          H  
ATOM  15970  HG  LEU A1002     -10.637  -4.822 -51.946  1.00 40.370          H  
ATOM  15971 1HD1 LEU A1002     -11.960  -3.896 -50.168  1.00 40.370          H  
ATOM  15972 2HD1 LEU A1002     -10.723  -2.744 -50.744  1.00 40.370          H  
ATOM  15973 3HD1 LEU A1002     -12.424  -2.541 -51.223  1.00 40.370          H  
ATOM  15974 1HD2 LEU A1002     -12.983  -5.478 -51.660  1.00 40.370          H  
ATOM  15975 2HD2 LEU A1002     -13.485  -4.154 -52.740  1.00 40.370          H  
ATOM  15976 3HD2 LEU A1002     -12.548  -5.526 -53.372  1.00 40.370          H  
ATOM  15977  N   HIS A1003      -9.474  -1.925 -55.617  1.00 23.180          N  
ATOM  15978  CA  HIS A1003      -9.392  -0.859 -56.605  1.00 22.780          C  
ATOM  15979  C   HIS A1003      -8.499  -1.266 -57.766  1.00 22.660          C  
ATOM  15980  O   HIS A1003      -8.393  -0.571 -58.778  1.00 22.830          O  
ATOM  15981  CB  HIS A1003      -8.931   0.409 -55.910  1.00 32.050          C  
ATOM  15982  CG  HIS A1003      -9.953   0.828 -54.902  1.00 32.050          C  
ATOM  15983  ND1 HIS A1003     -11.181   1.349 -55.257  1.00 32.050          N  
ATOM  15984  CD2 HIS A1003      -9.952   0.749 -53.550  1.00 32.050          C  
ATOM  15985  CE1 HIS A1003     -11.885   1.581 -54.164  1.00 32.050          C  
ATOM  15986  NE2 HIS A1003     -11.162   1.224 -53.118  1.00 32.050          N  
ATOM  15987  H   HIS A1003      -8.874  -1.932 -54.800  1.00 27.820          H  
ATOM  15988  HA  HIS A1003     -10.385  -0.665 -57.011  1.00 27.340          H  
ATOM  15989 1HB  HIS A1003      -7.981   0.231 -55.405  1.00 38.460          H  
ATOM  15990 2HB  HIS A1003      -8.790   1.209 -56.635  1.00 38.460          H  
ATOM  15991  HD1 HIS A1003     -11.393   1.773 -56.138  1.00 38.460          H  
ATOM  15992  HD2 HIS A1003      -9.218   0.391 -52.829  1.00 38.460          H  
ATOM  15993  HE1 HIS A1003     -12.890   1.996 -54.229  1.00 38.460          H  
ATOM  15994  N   SER A1004      -7.955  -2.466 -57.639  1.00 22.480          N  
ATOM  15995  CA  SER A1004      -7.140  -3.114 -58.656  1.00 22.470          C  
ATOM  15996  C   SER A1004      -8.005  -3.901 -59.647  1.00 22.130          C  
ATOM  15997  O   SER A1004      -7.474  -4.511 -60.578  1.00 22.130          O  
ATOM  15998  CB  SER A1004      -6.152  -4.085 -58.042  1.00 31.460          C  
ATOM  15999  OG  SER A1004      -5.217  -3.437 -57.216  1.00 31.460          O  
ATOM  16000  H   SER A1004      -8.065  -2.896 -56.721  1.00 26.980          H  
ATOM  16001  HA  SER A1004      -6.594  -2.345 -59.204  1.00 26.960          H  
ATOM  16002 1HB  SER A1004      -6.707  -4.824 -57.480  1.00 37.750          H  
ATOM  16003 2HB  SER A1004      -5.630  -4.614 -58.835  1.00 37.750          H  
ATOM  16004  HG  SER A1004      -4.587  -4.110 -56.944  1.00 37.750          H  
ATOM  16005  N   LEU A1005      -9.330  -3.910 -59.450  1.00 21.970          N  
ATOM  16006  CA  LEU A1005     -10.214  -4.691 -60.305  1.00 21.780          C  
ATOM  16007  C   LEU A1005     -10.806  -3.842 -61.403  1.00 21.720          C  
ATOM  16008  O   LEU A1005     -11.163  -2.687 -61.188  1.00 22.000          O  
ATOM  16009  CB  LEU A1005     -11.388  -5.236 -59.505  1.00 30.570          C  
ATOM  16010  CG  LEU A1005     -11.157  -6.436 -58.619  1.00 30.570          C  
ATOM  16011  CD1 LEU A1005     -10.492  -6.029 -57.374  1.00 30.570          C  
ATOM  16012  CD2 LEU A1005     -12.422  -6.995 -58.269  1.00 30.570          C  
ATOM  16013  H   LEU A1005      -9.737  -3.389 -58.668  1.00 26.360          H  
ATOM  16014  HA  LEU A1005      -9.649  -5.507 -60.755  1.00 26.140          H  
ATOM  16015 1HB  LEU A1005     -11.739  -4.428 -58.861  1.00 36.680          H  
ATOM  16016 2HB  LEU A1005     -12.184  -5.473 -60.180  1.00 36.680          H  
ATOM  16017  HG  LEU A1005     -10.562  -7.167 -59.133  1.00 36.680          H  
ATOM  16018 1HD1 LEU A1005     -10.390  -6.863 -56.721  1.00 36.680          H  
ATOM  16019 2HD1 LEU A1005      -9.522  -5.590 -57.547  1.00 36.680          H  
ATOM  16020 3HD1 LEU A1005     -11.131  -5.339 -56.935  1.00 36.680          H  
ATOM  16021 1HD2 LEU A1005     -12.277  -7.845 -57.606  1.00 36.680          H  
ATOM  16022 2HD2 LEU A1005     -12.951  -6.262 -57.773  1.00 36.680          H  
ATOM  16023 3HD2 LEU A1005     -12.961  -7.297 -59.165  1.00 36.680          H  
ATOM  16024  N   SER A1006     -10.976  -4.427 -62.581  1.00 21.470          N  
ATOM  16025  CA  SER A1006     -11.563  -3.667 -63.670  1.00 21.490          C  
ATOM  16026  C   SER A1006     -12.183  -4.506 -64.775  1.00 21.580          C  
ATOM  16027  O   SER A1006     -11.930  -5.709 -64.905  1.00 21.420          O  
ATOM  16028  CB  SER A1006     -10.496  -2.770 -64.278  1.00 30.080          C  
ATOM  16029  OG  SER A1006      -9.502  -3.526 -64.920  1.00 30.080          O  
ATOM  16030  H   SER A1006     -10.672  -5.376 -62.736  1.00 25.760          H  
ATOM  16031  HA  SER A1006     -12.349  -3.040 -63.252  1.00 25.790          H  
ATOM  16032 1HB  SER A1006     -10.956  -2.093 -64.997  1.00 36.090          H  
ATOM  16033 2HB  SER A1006     -10.046  -2.156 -63.501  1.00 36.090          H  
ATOM  16034  HG  SER A1006      -8.843  -2.889 -65.216  1.00 36.090          H  
ATOM  16035  N   VAL A1007     -12.994  -3.819 -65.572  1.00 21.940          N  
ATOM  16036  CA  VAL A1007     -13.635  -4.311 -66.783  1.00 22.190          C  
ATOM  16037  C   VAL A1007     -13.423  -3.355 -67.926  1.00 22.450          C  
ATOM  16038  O   VAL A1007     -13.082  -2.187 -67.726  1.00 22.590          O  
ATOM  16039  CB  VAL A1007     -15.153  -4.513 -66.605  1.00 30.970          C  
ATOM  16040  CG1 VAL A1007     -15.415  -5.510 -65.615  1.00 30.970          C  
ATOM  16041  CG2 VAL A1007     -15.824  -3.203 -66.178  1.00 30.970          C  
ATOM  16042  H   VAL A1007     -13.126  -2.841 -65.310  1.00 26.330          H  
ATOM  16043  HA  VAL A1007     -13.182  -5.260 -67.050  1.00 26.630          H  
ATOM  16044  HB  VAL A1007     -15.568  -4.837 -67.520  1.00 37.160          H  
ATOM  16045 1HG1 VAL A1007     -16.485  -5.640 -65.518  1.00 37.160          H  
ATOM  16046 2HG1 VAL A1007     -14.963  -6.439 -65.903  1.00 37.160          H  
ATOM  16047 3HG1 VAL A1007     -15.005  -5.178 -64.709  1.00 37.160          H  
ATOM  16048 1HG2 VAL A1007     -16.898  -3.367 -66.069  1.00 37.160          H  
ATOM  16049 2HG2 VAL A1007     -15.412  -2.865 -65.227  1.00 37.160          H  
ATOM  16050 3HG2 VAL A1007     -15.658  -2.436 -66.934  1.00 37.160          H  
ATOM  16051  N   LYS A1008     -13.670  -3.822 -69.134  1.00 22.620          N  
ATOM  16052  CA  LYS A1008     -13.585  -2.916 -70.249  1.00 22.970          C  
ATOM  16053  C   LYS A1008     -14.840  -2.067 -70.277  1.00 23.400          C  
ATOM  16054  O   LYS A1008     -15.936  -2.550 -69.989  1.00 23.620          O  
ATOM  16055  CB  LYS A1008     -13.459  -3.675 -71.574  1.00 32.020          C  
ATOM  16056  CG  LYS A1008     -12.243  -4.589 -71.719  1.00 32.020          C  
ATOM  16057  CD  LYS A1008     -10.941  -3.799 -71.818  1.00 32.020          C  
ATOM  16058  CE  LYS A1008      -9.754  -4.717 -72.087  1.00 32.020          C  
ATOM  16059  NZ  LYS A1008      -8.462  -3.962 -72.219  1.00 32.020          N  
ATOM  16060  H   LYS A1008     -13.935  -4.786 -69.271  1.00 27.140          H  
ATOM  16061  HA  LYS A1008     -12.730  -2.268 -70.108  1.00 27.560          H  
ATOM  16062 1HB  LYS A1008     -14.340  -4.267 -71.735  1.00 38.420          H  
ATOM  16063 2HB  LYS A1008     -13.419  -2.949 -72.385  1.00 38.420          H  
ATOM  16064 1HG  LYS A1008     -12.187  -5.249 -70.854  1.00 38.420          H  
ATOM  16065 2HG  LYS A1008     -12.362  -5.199 -72.614  1.00 38.420          H  
ATOM  16066 1HD  LYS A1008     -11.016  -3.049 -72.614  1.00 38.420          H  
ATOM  16067 2HD  LYS A1008     -10.769  -3.287 -70.890  1.00 38.420          H  
ATOM  16068 1HE  LYS A1008      -9.665  -5.429 -71.267  1.00 38.420          H  
ATOM  16069 2HE  LYS A1008      -9.938  -5.263 -73.010  1.00 38.420          H  
ATOM  16070 1HZ  LYS A1008      -7.714  -4.610 -72.402  1.00 38.420          H  
ATOM  16071 2HZ  LYS A1008      -8.549  -3.315 -72.995  1.00 38.420          H  
ATOM  16072 3HZ  LYS A1008      -8.235  -3.438 -71.341  1.00 38.420          H  
ATOM  16073  N   GLU A1009     -14.701  -0.816 -70.657  1.00 23.620          N  
ATOM  16074  CA  GLU A1009     -15.883  -0.009 -70.860  1.00 24.140          C  
ATOM  16075  C   GLU A1009     -16.593  -0.662 -72.043  1.00 24.240          C  
ATOM  16076  O   GLU A1009     -15.956  -0.960 -73.055  1.00 24.100          O  
ATOM  16077  CB  GLU A1009     -15.526   1.443 -71.185  1.00 33.590          C  
ATOM  16078  CG  GLU A1009     -14.817   2.235 -70.060  1.00 33.590          C  
ATOM  16079  CD  GLU A1009     -14.526   3.657 -70.493  1.00 33.590          C  
ATOM  16080  OE1 GLU A1009     -15.180   4.079 -71.410  1.00 33.590          O  
ATOM  16081  OE2 GLU A1009     -13.639   4.299 -69.966  1.00 33.590          O  
ATOM  16082  H   GLU A1009     -13.756  -0.468 -70.827  1.00 28.340          H  
ATOM  16083  HA  GLU A1009     -16.525  -0.057 -69.978  1.00 28.970          H  
ATOM  16084 1HB  GLU A1009     -14.894   1.463 -72.059  1.00 40.310          H  
ATOM  16085 2HB  GLU A1009     -16.438   1.983 -71.441  1.00 40.310          H  
ATOM  16086 1HG  GLU A1009     -15.464   2.258 -69.186  1.00 40.310          H  
ATOM  16087 2HG  GLU A1009     -13.895   1.734 -69.775  1.00 40.310          H  
ATOM  16088  N   THR A1010     -17.909  -0.802 -71.991  1.00 24.580          N  
ATOM  16089  CA  THR A1010     -18.618  -1.466 -73.083  1.00 24.820          C  
ATOM  16090  C   THR A1010     -18.874  -0.571 -74.293  1.00 25.390          C  
ATOM  16091  O   THR A1010     -19.342  -1.039 -75.329  1.00 26.000          O  
ATOM  16092  CB  THR A1010     -19.937  -2.061 -72.561  1.00 34.650          C  
ATOM  16093  OG1 THR A1010     -20.747  -1.016 -72.007  1.00 34.650          O  
ATOM  16094  CG2 THR A1010     -19.632  -3.109 -71.481  1.00 34.650          C  
ATOM  16095  H   THR A1010     -18.429  -0.524 -71.167  1.00 29.500          H  
ATOM  16096  HA  THR A1010     -17.999  -2.299 -73.420  1.00 29.780          H  
ATOM  16097  HB  THR A1010     -20.479  -2.535 -73.379  1.00 41.580          H  
ATOM  16098  HG1 THR A1010     -21.131  -0.497 -72.723  1.00 41.580          H  
ATOM  16099 1HG2 THR A1010     -20.564  -3.530 -71.108  1.00 41.580          H  
ATOM  16100 2HG2 THR A1010     -19.022  -3.899 -71.922  1.00 41.580          H  
ATOM  16101 3HG2 THR A1010     -19.088  -2.652 -70.656  1.00 41.580          H  
ATOM  16102  N   ILE A1011     -18.586   0.716 -74.154  1.00 25.310          N  
ATOM  16103  CA  ILE A1011     -18.791   1.664 -75.242  1.00 25.910          C  
ATOM  16104  C   ILE A1011     -17.482   1.954 -75.989  1.00 26.210          C  
ATOM  16105  O   ILE A1011     -17.449   1.937 -77.219  1.00 26.340          O  
ATOM  16106  CB  ILE A1011     -19.411   2.978 -74.727  1.00 36.030          C  
ATOM  16107  CG1 ILE A1011     -20.803   2.670 -74.118  1.00 36.030          C  
ATOM  16108  CG2 ILE A1011     -19.541   3.979 -75.903  1.00 36.030          C  
ATOM  16109  CD1 ILE A1011     -21.427   3.810 -73.343  1.00 36.030          C  
ATOM  16110  H   ILE A1011     -18.215   1.010 -73.264  1.00 30.370          H  
ATOM  16111  HA  ILE A1011     -19.488   1.224 -75.954  1.00 31.090          H  
ATOM  16112  HB  ILE A1011     -18.782   3.406 -73.947  1.00 43.240          H  
ATOM  16113 1HG1 ILE A1011     -21.479   2.389 -74.925  1.00 43.240          H  
ATOM  16114 2HG1 ILE A1011     -20.707   1.826 -73.442  1.00 43.240          H  
ATOM  16115 1HG2 ILE A1011     -19.975   4.910 -75.564  1.00 43.240          H  
ATOM  16116 2HG2 ILE A1011     -18.574   4.190 -76.329  1.00 43.240          H  
ATOM  16117 3HG2 ILE A1011     -20.178   3.544 -76.675  1.00 43.240          H  
ATOM  16118 1HD1 ILE A1011     -22.393   3.487 -72.953  1.00 43.240          H  
ATOM  16119 2HD1 ILE A1011     -20.777   4.085 -72.512  1.00 43.240          H  
ATOM  16120 3HD1 ILE A1011     -21.577   4.672 -73.982  1.00 43.240          H  
ATOM  16121  N   LYS A1012     -16.418   2.276 -75.242  1.00 26.440          N  
ATOM  16122  CA  LYS A1012     -15.131   2.653 -75.839  1.00 26.860          C  
ATOM  16123  C   LYS A1012     -13.938   1.701 -75.612  1.00 26.640          C  
ATOM  16124  O   LYS A1012     -12.835   2.021 -76.053  1.00 26.710          O  
ATOM  16125  CB  LYS A1012     -14.713   4.039 -75.332  1.00 37.440          C  
ATOM  16126  CG  LYS A1012     -15.692   5.190 -75.620  1.00 37.440          C  
ATOM  16127  CD  LYS A1012     -15.858   5.472 -77.118  1.00 37.440          C  
ATOM  16128  CE  LYS A1012     -16.732   6.700 -77.356  1.00 37.440          C  
ATOM  16129  NZ  LYS A1012     -16.924   6.977 -78.810  1.00 37.440          N  
ATOM  16130  H   LYS A1012     -16.525   2.290 -74.242  1.00 31.730          H  
ATOM  16131  HA  LYS A1012     -15.272   2.703 -76.916  1.00 32.230          H  
ATOM  16132 1HB  LYS A1012     -14.566   3.994 -74.248  1.00 44.920          H  
ATOM  16133 2HB  LYS A1012     -13.756   4.309 -75.776  1.00 44.920          H  
ATOM  16134 1HG  LYS A1012     -16.657   4.950 -75.185  1.00 44.920          H  
ATOM  16135 2HG  LYS A1012     -15.321   6.091 -75.135  1.00 44.920          H  
ATOM  16136 1HD  LYS A1012     -14.880   5.629 -77.573  1.00 44.920          H  
ATOM  16137 2HD  LYS A1012     -16.336   4.622 -77.604  1.00 44.920          H  
ATOM  16138 1HE  LYS A1012     -17.706   6.537 -76.898  1.00 44.920          H  
ATOM  16139 2HE  LYS A1012     -16.264   7.567 -76.891  1.00 44.920          H  
ATOM  16140 1HZ  LYS A1012     -17.507   7.795 -78.924  1.00 44.920          H  
ATOM  16141 2HZ  LYS A1012     -16.026   7.143 -79.245  1.00 44.920          H  
ATOM  16142 3HZ  LYS A1012     -17.369   6.182 -79.249  1.00 44.920          H  
ATOM  16143  N   ASN A1013     -14.118   0.568 -74.911  1.00 26.470          N  
ATOM  16144  CA  ASN A1013     -13.037  -0.375 -74.595  1.00 26.320          C  
ATOM  16145  C   ASN A1013     -11.883   0.220 -73.771  1.00 26.210          C  
ATOM  16146  O   ASN A1013     -10.726  -0.200 -73.887  1.00 26.540          O  
ATOM  16147  CB  ASN A1013     -12.497  -1.011 -75.864  1.00 36.910          C  
ATOM  16148  CG  ASN A1013     -13.533  -1.815 -76.585  1.00 36.910          C  
ATOM  16149  OD1 ASN A1013     -14.271  -2.613 -75.989  1.00 36.910          O  
ATOM  16150  ND2 ASN A1013     -13.608  -1.621 -77.876  1.00 36.910          N  
ATOM  16151  H   ASN A1013     -15.028   0.285 -74.547  1.00 31.760          H  
ATOM  16152  HA  ASN A1013     -13.473  -1.169 -73.985  1.00 31.580          H  
ATOM  16153 1HB  ASN A1013     -12.094  -0.260 -76.535  1.00 44.290          H  
ATOM  16154 2HB  ASN A1013     -11.675  -1.675 -75.599  1.00 44.290          H  
ATOM  16155 1HD2 ASN A1013     -14.279  -2.125 -78.420  1.00 44.290          H  
ATOM  16156 2HD2 ASN A1013     -12.994  -0.967 -78.318  1.00 44.290          H  
ATOM  16157  N   GLY A1014     -12.201   1.162 -72.890  1.00 25.840          N  
ATOM  16158  CA  GLY A1014     -11.221   1.726 -71.981  1.00 25.790          C  
ATOM  16159  C   GLY A1014     -11.345   0.836 -70.775  1.00 25.230          C  
ATOM  16160  O   GLY A1014     -11.939  -0.230 -70.903  1.00 25.100          O  
ATOM  16161  H   GLY A1014     -13.153   1.484 -72.811  1.00 31.010          H  
ATOM  16162 1HA  GLY A1014     -10.217   1.684 -72.406  1.00 30.950          H  
ATOM  16163 2HA  GLY A1014     -11.471   2.758 -71.734  1.00 30.950          H  
ATOM  16164  N   GLU A1015     -10.819   1.225 -69.621  1.00 24.970          N  
ATOM  16165  CA  GLU A1015     -10.943   0.347 -68.457  1.00 24.560          C  
ATOM  16166  C   GLU A1015     -11.532   1.100 -67.282  1.00 24.220          C  
ATOM  16167  O   GLU A1015     -11.151   2.237 -66.999  1.00 24.280          O  
ATOM  16168  CB  GLU A1015      -9.600  -0.302 -68.100  1.00 34.550          C  
ATOM  16169  CG  GLU A1015      -9.106  -1.259 -69.185  1.00 34.550          C  
ATOM  16170  CD  GLU A1015      -7.832  -1.990 -68.879  1.00 34.550          C  
ATOM  16171  OE1 GLU A1015      -7.266  -1.776 -67.831  1.00 34.550          O  
ATOM  16172  OE2 GLU A1015      -7.428  -2.794 -69.713  1.00 34.550          O  
ATOM  16173  H   GLU A1015     -10.339   2.111 -69.546  1.00 29.960          H  
ATOM  16174  HA  GLU A1015     -11.634  -0.458 -68.698  1.00 29.470          H  
ATOM  16175 1HB  GLU A1015      -8.845   0.466 -67.945  1.00 41.460          H  
ATOM  16176 2HB  GLU A1015      -9.705  -0.862 -67.169  1.00 41.460          H  
ATOM  16177 1HG  GLU A1015      -9.889  -1.986 -69.333  1.00 41.460          H  
ATOM  16178 2HG  GLU A1015      -8.982  -0.710 -70.114  1.00 41.460          H  
ATOM  16179  N   THR A1016     -12.471   0.453 -66.606  1.00 23.960          N  
ATOM  16180  CA  THR A1016     -13.183   1.042 -65.474  1.00 23.750          C  
ATOM  16181  C   THR A1016     -13.465   0.053 -64.353  1.00 23.510          C  
ATOM  16182  O   THR A1016     -13.360  -1.162 -64.544  1.00 23.530          O  
ATOM  16183  CB  THR A1016     -14.488   1.683 -65.972  1.00 33.330          C  
ATOM  16184  OG1 THR A1016     -15.103   2.400 -64.903  1.00 33.330          O  
ATOM  16185  CG2 THR A1016     -15.450   0.620 -66.512  1.00 33.330          C  
ATOM  16186  H   THR A1016     -12.704  -0.492 -66.923  1.00 28.750          H  
ATOM  16187  HA  THR A1016     -12.563   1.837 -65.056  1.00 28.500          H  
ATOM  16188  HB  THR A1016     -14.251   2.382 -66.774  1.00 40.000          H  
ATOM  16189  HG1 THR A1016     -14.517   3.121 -64.607  1.00 40.000          H  
ATOM  16190 1HG2 THR A1016     -16.352   1.098 -66.871  1.00 40.000          H  
ATOM  16191 2HG2 THR A1016     -14.974   0.082 -67.337  1.00 40.000          H  
ATOM  16192 3HG2 THR A1016     -15.707  -0.085 -65.723  1.00 40.000          H  
ATOM  16193  N   VAL A1017     -13.813   0.572 -63.176  1.00 23.380          N  
ATOM  16194  CA  VAL A1017     -14.150  -0.291 -62.042  1.00 23.290          C  
ATOM  16195  C   VAL A1017     -15.577  -0.029 -61.614  1.00 23.290          C  
ATOM  16196  O   VAL A1017     -16.009   1.124 -61.534  1.00 23.470          O  
ATOM  16197  CB  VAL A1017     -13.167  -0.093 -60.853  1.00 32.640          C  
ATOM  16198  CG1 VAL A1017     -13.179   1.363 -60.357  1.00 32.640          C  
ATOM  16199  CG2 VAL A1017     -13.525  -1.082 -59.686  1.00 32.640          C  
ATOM  16200  H   VAL A1017     -13.881   1.595 -63.102  1.00 28.060          H  
ATOM  16201  HA  VAL A1017     -14.076  -1.331 -62.358  1.00 27.950          H  
ATOM  16202  HB  VAL A1017     -12.156  -0.309 -61.206  1.00 39.170          H  
ATOM  16203 1HG1 VAL A1017     -12.459   1.474 -59.550  1.00 39.170          H  
ATOM  16204 2HG1 VAL A1017     -12.911   2.031 -61.176  1.00 39.170          H  
ATOM  16205 3HG1 VAL A1017     -14.165   1.620 -59.988  1.00 39.170          H  
ATOM  16206 1HG2 VAL A1017     -12.803  -0.961 -58.878  1.00 39.170          H  
ATOM  16207 2HG2 VAL A1017     -14.524  -0.887 -59.300  1.00 39.170          H  
ATOM  16208 3HG2 VAL A1017     -13.473  -2.107 -60.054  1.00 39.170          H  
ATOM  16209  N   LYS A1018     -16.327  -1.093 -61.368  1.00 23.200          N  
ATOM  16210  CA  LYS A1018     -17.704  -0.893 -60.978  1.00 23.310          C  
ATOM  16211  C   LYS A1018     -18.207  -1.821 -59.888  1.00 23.370          C  
ATOM  16212  O   LYS A1018     -17.646  -2.892 -59.617  1.00 23.330          O  
ATOM  16213  CB  LYS A1018     -18.617  -0.958 -62.206  1.00 32.590          C  
ATOM  16214  CG  LYS A1018     -18.692  -2.294 -62.945  1.00 32.590          C  
ATOM  16215  CD  LYS A1018     -19.563  -2.166 -64.233  1.00 32.590          C  
ATOM  16216  CE  LYS A1018     -21.071  -1.975 -63.881  1.00 32.590          C  
ATOM  16217  NZ  LYS A1018     -21.968  -1.945 -65.075  1.00 32.590          N  
ATOM  16218  H   LYS A1018     -15.933  -2.020 -61.441  1.00 27.840          H  
ATOM  16219  HA  LYS A1018     -17.787   0.112 -60.571  1.00 27.970          H  
ATOM  16220 1HB  LYS A1018     -19.618  -0.718 -61.880  1.00 39.110          H  
ATOM  16221 2HB  LYS A1018     -18.320  -0.198 -62.920  1.00 39.110          H  
ATOM  16222 1HG  LYS A1018     -17.686  -2.626 -63.215  1.00 39.110          H  
ATOM  16223 2HG  LYS A1018     -19.146  -3.036 -62.286  1.00 39.110          H  
ATOM  16224 1HD  LYS A1018     -19.223  -1.321 -64.818  1.00 39.110          H  
ATOM  16225 2HD  LYS A1018     -19.458  -3.065 -64.839  1.00 39.110          H  
ATOM  16226 1HE  LYS A1018     -21.379  -2.801 -63.235  1.00 39.110          H  
ATOM  16227 2HE  LYS A1018     -21.206  -1.039 -63.352  1.00 39.110          H  
ATOM  16228 1HZ  LYS A1018     -22.921  -1.833 -64.748  1.00 39.110          H  
ATOM  16229 2HZ  LYS A1018     -21.729  -1.178 -65.683  1.00 39.110          H  
ATOM  16230 3HZ  LYS A1018     -21.900  -2.809 -65.595  1.00 39.110          H  
ATOM  16231  N   VAL A1019     -19.243  -1.350 -59.214  1.00 23.580          N  
ATOM  16232  CA  VAL A1019     -19.906  -2.136 -58.217  1.00 23.790          C  
ATOM  16233  C   VAL A1019     -21.395  -2.072 -58.521  1.00 24.150          C  
ATOM  16234  O   VAL A1019     -22.101  -1.171 -58.044  1.00 24.370          O  
ATOM  16235  CB  VAL A1019     -19.636  -1.567 -56.813  1.00 33.220          C  
ATOM  16236  CG1 VAL A1019     -20.240  -2.504 -55.769  1.00 33.220          C  
ATOM  16237  CG2 VAL A1019     -18.147  -1.307 -56.634  1.00 33.220          C  
ATOM  16238  H   VAL A1019     -19.623  -0.441 -59.487  1.00 28.300          H  
ATOM  16239  HA  VAL A1019     -19.573  -3.163 -58.283  1.00 28.550          H  
ATOM  16240  HB  VAL A1019     -20.159  -0.625 -56.699  1.00 39.870          H  
ATOM  16241 1HG1 VAL A1019     -20.078  -2.089 -54.775  1.00 39.870          H  
ATOM  16242 2HG1 VAL A1019     -21.308  -2.618 -55.940  1.00 39.870          H  
ATOM  16243 3HG1 VAL A1019     -19.756  -3.479 -55.831  1.00 39.870          H  
ATOM  16244 1HG2 VAL A1019     -17.964  -0.903 -55.640  1.00 39.870          H  
ATOM  16245 2HG2 VAL A1019     -17.622  -2.195 -56.755  1.00 39.870          H  
ATOM  16246 3HG2 VAL A1019     -17.798  -0.596 -57.374  1.00 39.870          H  
ATOM  16247  N   GLY A1020     -21.901  -3.043 -59.254  1.00 24.330          N  
ATOM  16248  CA  GLY A1020     -23.298  -2.978 -59.641  1.00 24.790          C  
ATOM  16249  C   GLY A1020     -23.520  -1.729 -60.495  1.00 25.140          C  
ATOM  16250  O   GLY A1020     -22.916  -1.579 -61.555  1.00 25.420          O  
ATOM  16251  H   GLY A1020     -21.273  -3.775 -59.604  1.00 29.200          H  
ATOM  16252 1HA  GLY A1020     -23.565  -3.871 -60.212  1.00 29.750          H  
ATOM  16253 2HA  GLY A1020     -23.930  -2.947 -58.756  1.00 29.750          H  
ATOM  16254  N   THR A1021     -24.384  -0.827 -60.034  1.00 25.210          N  
ATOM  16255  CA  THR A1021     -24.703   0.389 -60.773  1.00 25.610          C  
ATOM  16256  C   THR A1021     -23.713   1.541 -60.550  1.00 25.680          C  
ATOM  16257  O   THR A1021     -23.825   2.585 -61.199  1.00 25.940          O  
ATOM  16258  CB  THR A1021     -26.122   0.864 -60.416  1.00 35.690          C  
ATOM  16259  OG1 THR A1021     -26.193   1.146 -59.009  1.00 35.690          O  
ATOM  16260  CG2 THR A1021     -27.124  -0.230 -60.758  1.00 35.690          C  
ATOM  16261  H   THR A1021     -24.840  -0.982 -59.144  1.00 30.250          H  
ATOM  16262  HA  THR A1021     -24.686   0.148 -61.835  1.00 30.730          H  
ATOM  16263  HB  THR A1021     -26.362   1.766 -60.977  1.00 42.830          H  
ATOM  16264  HG1 THR A1021     -25.729   1.971 -58.824  1.00 42.830          H  
ATOM  16265 1HG2 THR A1021     -28.128   0.107 -60.504  1.00 42.830          H  
ATOM  16266 2HG2 THR A1021     -27.071  -0.445 -61.825  1.00 42.830          H  
ATOM  16267 3HG2 THR A1021     -26.894  -1.131 -60.198  1.00 42.830          H  
ATOM  16268  N   LYS A1022     -22.777   1.382 -59.612  1.00 25.560          N  
ATOM  16269  CA  LYS A1022     -21.780   2.415 -59.336  1.00 25.700          C  
ATOM  16270  C   LYS A1022     -20.570   2.227 -60.238  1.00 25.470          C  
ATOM  16271  O   LYS A1022     -20.009   1.139 -60.300  1.00 25.220          O  
ATOM  16272  CB  LYS A1022     -21.326   2.373 -57.875  1.00 35.920          C  
ATOM  16273  CG  LYS A1022     -20.306   3.463 -57.487  1.00 35.920          C  
ATOM  16274  CD  LYS A1022     -19.951   3.392 -56.005  1.00 35.920          C  
ATOM  16275  CE  LYS A1022     -18.912   4.447 -55.630  1.00 35.920          C  
ATOM  16276  NZ  LYS A1022     -18.560   4.394 -54.178  1.00 35.920          N  
ATOM  16277  H   LYS A1022     -22.736   0.495 -59.099  1.00 30.670          H  
ATOM  16278  HA  LYS A1022     -22.214   3.392 -59.549  1.00 30.840          H  
ATOM  16279 1HB  LYS A1022     -22.193   2.469 -57.224  1.00 43.110          H  
ATOM  16280 2HB  LYS A1022     -20.876   1.405 -57.673  1.00 43.110          H  
ATOM  16281 1HG  LYS A1022     -19.389   3.328 -58.067  1.00 43.110          H  
ATOM  16282 2HG  LYS A1022     -20.718   4.446 -57.714  1.00 43.110          H  
ATOM  16283 1HD  LYS A1022     -20.850   3.550 -55.407  1.00 43.110          H  
ATOM  16284 2HD  LYS A1022     -19.554   2.399 -55.780  1.00 43.110          H  
ATOM  16285 1HE  LYS A1022     -18.009   4.284 -56.219  1.00 43.110          H  
ATOM  16286 2HE  LYS A1022     -19.309   5.435 -55.860  1.00 43.110          H  
ATOM  16287 1HZ  LYS A1022     -17.873   5.106 -53.971  1.00 43.110          H  
ATOM  16288 2HZ  LYS A1022     -19.389   4.556 -53.623  1.00 43.110          H  
ATOM  16289 3HZ  LYS A1022     -18.179   3.486 -53.953  1.00 43.110          H  
ATOM  16290  N   GLN A1023     -20.115   3.278 -60.907  1.00 25.660          N  
ATOM  16291  CA  GLN A1023     -18.943   3.117 -61.765  1.00 25.560          C  
ATOM  16292  C   GLN A1023     -18.004   4.304 -61.736  1.00 25.460          C  
ATOM  16293  O   GLN A1023     -18.425   5.461 -61.792  1.00 25.770          O  
ATOM  16294  CB  GLN A1023     -19.368   2.824 -63.200  1.00 35.820          C  
ATOM  16295  CG  GLN A1023     -18.206   2.620 -64.158  1.00 35.820          C  
ATOM  16296  CD  GLN A1023     -18.655   2.189 -65.492  1.00 35.820          C  
ATOM  16297  OE1 GLN A1023     -19.007   1.026 -65.689  1.00 35.820          O  
ATOM  16298  NE2 GLN A1023     -18.667   3.112 -66.442  1.00 35.820          N  
ATOM  16299  H   GLN A1023     -20.587   4.171 -60.840  1.00 30.790          H  
ATOM  16300  HA  GLN A1023     -18.373   2.263 -61.409  1.00 30.670          H  
ATOM  16301 1HB  GLN A1023     -19.978   1.919 -63.217  1.00 42.990          H  
ATOM  16302 2HB  GLN A1023     -19.979   3.641 -63.575  1.00 42.990          H  
ATOM  16303 1HG  GLN A1023     -17.676   3.556 -64.283  1.00 42.990          H  
ATOM  16304 2HG  GLN A1023     -17.526   1.866 -63.762  1.00 42.990          H  
ATOM  16305 1HE2 GLN A1023     -18.966   2.878 -67.367  1.00 42.990          H  
ATOM  16306 2HE2 GLN A1023     -18.375   4.047 -66.237  1.00 42.990          H  
ATOM  16307  N   VAL A1024     -16.715   3.991 -61.667  1.00 25.110          N  
ATOM  16308  CA  VAL A1024     -15.671   4.997 -61.653  1.00 25.070          C  
ATOM  16309  C   VAL A1024     -14.770   4.922 -62.880  1.00 25.350          C  
ATOM  16310  O   VAL A1024     -14.111   3.912 -63.171  1.00 25.250          O  
ATOM  16311  CB  VAL A1024     -14.825   4.866 -60.370  1.00 35.110          C  
ATOM  16312  CG1 VAL A1024     -13.691   5.905 -60.360  1.00 35.110          C  
ATOM  16313  CG2 VAL A1024     -15.740   5.031 -59.146  1.00 35.110          C  
ATOM  16314  H   VAL A1024     -16.471   2.994 -61.634  1.00 30.130          H  
ATOM  16315  HA  VAL A1024     -16.146   5.978 -61.643  1.00 30.080          H  
ATOM  16316  HB  VAL A1024     -14.371   3.898 -60.347  1.00 42.140          H  
ATOM  16317 1HG1 VAL A1024     -13.101   5.787 -59.453  1.00 42.140          H  
ATOM  16318 2HG1 VAL A1024     -13.041   5.765 -61.222  1.00 42.140          H  
ATOM  16319 3HG1 VAL A1024     -14.112   6.909 -60.389  1.00 42.140          H  
ATOM  16320 1HG2 VAL A1024     -15.152   4.925 -58.237  1.00 42.140          H  
ATOM  16321 2HG2 VAL A1024     -16.201   6.017 -59.171  1.00 42.140          H  
ATOM  16322 3HG2 VAL A1024     -16.519   4.269 -59.161  1.00 42.140          H  
ATOM  16323  N   VAL A1025     -14.737   6.030 -63.602  1.00 25.810          N  
ATOM  16324  CA  VAL A1025     -13.961   6.154 -64.822  1.00 26.190          C  
ATOM  16325  C   VAL A1025     -12.849   7.166 -64.641  1.00 26.020          C  
ATOM  16326  O   VAL A1025     -13.100   8.328 -64.328  1.00 26.070          O  
ATOM  16327  CB  VAL A1025     -14.883   6.580 -65.982  1.00 36.510          C  
ATOM  16328  CG1 VAL A1025     -14.085   6.760 -67.258  1.00 36.510          C  
ATOM  16329  CG2 VAL A1025     -15.967   5.507 -66.177  1.00 36.510          C  
ATOM  16330  H   VAL A1025     -15.293   6.814 -63.281  1.00 30.970          H  
ATOM  16331  HA  VAL A1025     -13.516   5.188 -65.062  1.00 31.430          H  
ATOM  16332  HB  VAL A1025     -15.347   7.536 -65.741  1.00 43.820          H  
ATOM  16333 1HG1 VAL A1025     -14.748   7.062 -68.066  1.00 43.820          H  
ATOM  16334 2HG1 VAL A1025     -13.319   7.528 -67.125  1.00 43.820          H  
ATOM  16335 3HG1 VAL A1025     -13.610   5.813 -67.520  1.00 43.820          H  
ATOM  16336 1HG2 VAL A1025     -16.628   5.803 -66.988  1.00 43.820          H  
ATOM  16337 2HG2 VAL A1025     -15.499   4.556 -66.424  1.00 43.820          H  
ATOM  16338 3HG2 VAL A1025     -16.543   5.400 -65.264  1.00 43.820          H  
ATOM  16339  N   LEU A1026     -11.621   6.715 -64.838  1.00 25.890          N  
ATOM  16340  CA  LEU A1026     -10.466   7.574 -64.659  1.00 25.800          C  
ATOM  16341  C   LEU A1026      -9.768   7.897 -65.970  1.00 26.460          C  
ATOM  16342  O   LEU A1026      -9.731   7.081 -66.899  1.00 26.690          O  
ATOM  16343  CB  LEU A1026      -9.482   6.898 -63.704  1.00 36.160          C  
ATOM  16344  CG  LEU A1026     -10.057   6.497 -62.309  1.00 36.160          C  
ATOM  16345  CD1 LEU A1026      -8.988   5.769 -61.530  1.00 36.160          C  
ATOM  16346  CD2 LEU A1026     -10.541   7.734 -61.543  1.00 36.160          C  
ATOM  16347  H   LEU A1026     -11.497   5.747 -65.102  1.00 31.070          H  
ATOM  16348  HA  LEU A1026     -10.795   8.519 -64.235  1.00 30.960          H  
ATOM  16349 1HB  LEU A1026      -9.104   5.994 -64.181  1.00 43.390          H  
ATOM  16350 2HB  LEU A1026      -8.641   7.574 -63.541  1.00 43.390          H  
ATOM  16351  HG  LEU A1026     -10.893   5.814 -62.447  1.00 43.390          H  
ATOM  16352 1HD1 LEU A1026      -9.388   5.466 -60.562  1.00 43.390          H  
ATOM  16353 2HD1 LEU A1026      -8.671   4.884 -62.082  1.00 43.390          H  
ATOM  16354 3HD1 LEU A1026      -8.132   6.426 -61.377  1.00 43.390          H  
ATOM  16355 1HD2 LEU A1026     -10.933   7.424 -60.575  1.00 43.390          H  
ATOM  16356 2HD2 LEU A1026      -9.708   8.420 -61.391  1.00 43.390          H  
ATOM  16357 3HD2 LEU A1026     -11.331   8.239 -62.092  1.00 43.390          H  
ATOM  16358  N   ARG A1027      -9.172   9.082 -66.019  1.00 26.850          N  
ATOM  16359  CA  ARG A1027      -8.393   9.534 -67.162  1.00 27.580          C  
ATOM  16360  C   ARG A1027      -7.127  10.231 -66.702  1.00 27.550          C  
ATOM  16361  O   ARG A1027      -7.143  10.999 -65.738  1.00 27.340          O  
ATOM  16362  CB  ARG A1027      -9.209  10.483 -68.038  1.00 38.320          C  
ATOM  16363  CG  ARG A1027     -10.437   9.870 -68.758  1.00 38.320          C  
ATOM  16364  CD  ARG A1027     -10.010   8.959 -69.866  1.00 38.320          C  
ATOM  16365  NE  ARG A1027     -11.125   8.434 -70.641  1.00 38.320          N  
ATOM  16366  CZ  ARG A1027     -11.821   7.300 -70.375  1.00 38.320          C  
ATOM  16367  NH1 ARG A1027     -11.563   6.522 -69.350  1.00 38.320          N  
ATOM  16368  NH2 ARG A1027     -12.794   6.925 -71.169  1.00 38.320          N  
ATOM  16369  H   ARG A1027      -9.255   9.699 -65.220  1.00 32.220          H  
ATOM  16370  HA  ARG A1027      -8.096   8.666 -67.748  1.00 33.100          H  
ATOM  16371 1HB  ARG A1027      -9.569  11.311 -67.430  1.00 45.980          H  
ATOM  16372 2HB  ARG A1027      -8.557  10.908 -68.804  1.00 45.980          H  
ATOM  16373 1HG  ARG A1027     -11.047   9.307 -68.057  1.00 45.980          H  
ATOM  16374 2HG  ARG A1027     -11.037  10.669 -69.190  1.00 45.980          H  
ATOM  16375 1HD  ARG A1027      -9.360   9.509 -70.545  1.00 45.980          H  
ATOM  16376 2HD  ARG A1027      -9.463   8.116 -69.461  1.00 45.980          H  
ATOM  16377  HE  ARG A1027     -11.398   8.960 -71.461  1.00 45.980          H  
ATOM  16378 1HH1 ARG A1027     -10.824   6.739 -68.652  1.00 45.980          H  
ATOM  16379 2HH1 ARG A1027     -12.133   5.662 -69.270  1.00 45.980          H  
ATOM  16380 1HH2 ARG A1027     -13.044   7.469 -71.979  1.00 45.980          H  
ATOM  16381 2HH2 ARG A1027     -13.296   6.052 -70.939  1.00 45.980          H  
ATOM  16382  N   VAL A1028      -6.031   9.970 -67.401  1.00 27.850          N  
ATOM  16383  CA  VAL A1028      -4.763  10.593 -67.075  1.00 27.970          C  
ATOM  16384  C   VAL A1028      -4.311  11.511 -68.188  1.00 28.900          C  
ATOM  16385  O   VAL A1028      -4.174  11.095 -69.337  1.00 29.430          O  
ATOM  16386  CB  VAL A1028      -3.692   9.514 -66.818  1.00 39.110          C  
ATOM  16387  CG1 VAL A1028      -2.332  10.165 -66.509  1.00 39.110          C  
ATOM  16388  CG2 VAL A1028      -4.149   8.632 -65.656  1.00 39.110          C  
ATOM  16389  H   VAL A1028      -6.084   9.330 -68.182  1.00 33.420          H  
ATOM  16390  HA  VAL A1028      -4.884  11.185 -66.168  1.00 33.560          H  
ATOM  16391  HB  VAL A1028      -3.568   8.907 -67.714  1.00 46.930          H  
ATOM  16392 1HG1 VAL A1028      -1.592   9.387 -66.335  1.00 46.930          H  
ATOM  16393 2HG1 VAL A1028      -2.004  10.784 -67.348  1.00 46.930          H  
ATOM  16394 3HG1 VAL A1028      -2.419  10.786 -65.618  1.00 46.930          H  
ATOM  16395 1HG2 VAL A1028      -3.406   7.859 -65.471  1.00 46.930          H  
ATOM  16396 2HG2 VAL A1028      -4.269   9.245 -64.763  1.00 46.930          H  
ATOM  16397 3HG2 VAL A1028      -5.101   8.162 -65.899  1.00 46.930          H  
ATOM  16398  N   LEU A1029      -4.087  12.762 -67.834  1.00 29.160          N  
ATOM  16399  CA  LEU A1029      -3.649  13.761 -68.786  1.00 30.080          C  
ATOM  16400  C   LEU A1029      -2.184  14.060 -68.554  1.00 30.310          C  
ATOM  16401  O   LEU A1029      -1.692  13.926 -67.432  1.00 29.860          O  
ATOM  16402  CB  LEU A1029      -4.484  15.033 -68.630  1.00 41.740          C  
ATOM  16403  CG  LEU A1029      -6.028  14.855 -68.760  1.00 41.740          C  
ATOM  16404  CD1 LEU A1029      -6.695  16.194 -68.513  1.00 41.740          C  
ATOM  16405  CD2 LEU A1029      -6.397  14.301 -70.142  1.00 41.740          C  
ATOM  16406  H   LEU A1029      -4.227  13.015 -66.865  1.00 34.990          H  
ATOM  16407  HA  LEU A1029      -3.747  13.370 -69.795  1.00 36.100          H  
ATOM  16408 1HB  LEU A1029      -4.276  15.461 -67.651  1.00 50.090          H  
ATOM  16409 2HB  LEU A1029      -4.161  15.750 -69.386  1.00 50.090          H  
ATOM  16410  HG  LEU A1029      -6.378  14.159 -67.996  1.00 50.090          H  
ATOM  16411 1HD1 LEU A1029      -7.777  16.079 -68.579  1.00 50.090          H  
ATOM  16412 2HD1 LEU A1029      -6.431  16.556 -67.519  1.00 50.090          H  
ATOM  16413 3HD1 LEU A1029      -6.362  16.914 -69.260  1.00 50.090          H  
ATOM  16414 1HD2 LEU A1029      -7.479  14.188 -70.205  1.00 50.090          H  
ATOM  16415 2HD2 LEU A1029      -6.061  14.991 -70.916  1.00 50.090          H  
ATOM  16416 3HD2 LEU A1029      -5.935  13.329 -70.298  1.00 50.090          H  
ATOM  16417  N   ASN A1030      -1.493  14.488 -69.599  1.00 31.080          N  
ATOM  16418  CA  ASN A1030      -0.098  14.866 -69.456  1.00 31.460          C  
ATOM  16419  C   ASN A1030       0.011  16.227 -68.792  1.00 31.780          C  
ATOM  16420  O   ASN A1030      -0.811  17.111 -69.037  1.00 32.250          O  
ATOM  16421  CB  ASN A1030       0.590  14.867 -70.801  1.00 43.890          C  
ATOM  16422  CG  ASN A1030       0.701  13.490 -71.377  1.00 43.890          C  
ATOM  16423  OD1 ASN A1030       0.912  12.507 -70.658  1.00 43.890          O  
ATOM  16424  ND2 ASN A1030       0.555  13.395 -72.669  1.00 43.890          N  
ATOM  16425  H   ASN A1030      -1.947  14.562 -70.497  1.00 37.300          H  
ATOM  16426  HA  ASN A1030       0.397  14.143 -68.805  1.00 37.750          H  
ATOM  16427 1HB  ASN A1030       0.034  15.499 -71.494  1.00 52.670          H  
ATOM  16428 2HB  ASN A1030       1.589  15.294 -70.698  1.00 52.670          H  
ATOM  16429 1HD2 ASN A1030       0.616  12.500 -73.114  1.00 52.670          H  
ATOM  16430 2HD2 ASN A1030       0.384  14.213 -73.219  1.00 52.670          H  
ATOM  16431  N   GLN A1031       1.042  16.398 -67.973  1.00 31.580          N  
ATOM  16432  CA  GLN A1031       1.305  17.672 -67.318  1.00 31.900          C  
ATOM  16433  C   GLN A1031       2.047  18.639 -68.225  1.00 32.640          C  
ATOM  16434  O   GLN A1031       3.119  18.313 -68.739  1.00 32.890          O  
ATOM  16435  CB  GLN A1031       2.105  17.446 -66.027  1.00 44.530          C  
ATOM  16436  CG  GLN A1031       2.534  18.726 -65.289  1.00 44.530          C  
ATOM  16437  CD  GLN A1031       1.380  19.516 -64.710  1.00 44.530          C  
ATOM  16438  OE1 GLN A1031       0.581  18.994 -63.925  1.00 44.530          O  
ATOM  16439  NE2 GLN A1031       1.284  20.787 -65.098  1.00 44.530          N  
ATOM  16440  H   GLN A1031       1.662  15.618 -67.808  1.00 37.900          H  
ATOM  16441  HA  GLN A1031       0.348  18.125 -67.057  1.00 38.280          H  
ATOM  16442 1HB  GLN A1031       1.514  16.844 -65.337  1.00 53.440          H  
ATOM  16443 2HB  GLN A1031       3.009  16.885 -66.259  1.00 53.440          H  
ATOM  16444 1HG  GLN A1031       3.182  18.439 -64.465  1.00 53.440          H  
ATOM  16445 2HG  GLN A1031       3.086  19.380 -65.970  1.00 53.440          H  
ATOM  16446 1HE2 GLN A1031       0.549  21.369 -64.747  1.00 53.440          H  
ATOM  16447 2HE2 GLN A1031       1.974  21.178 -65.768  1.00 53.440          H  
ATOM  16448  N   SER A1032       1.479  19.831 -68.383  1.00 33.050          N  
ATOM  16449  CA  SER A1032       2.054  20.891 -69.197  1.00 33.830          C  
ATOM  16450  C   SER A1032       3.191  21.603 -68.460  1.00 34.360          C  
ATOM  16451  O   SER A1032       4.015  22.264 -69.095  1.00 35.110          O  
ATOM  16452  OXT SER A1032       3.139  21.727 -67.231  1.00 50.740          O  
ATOM  16453  CB  SER A1032       0.987  21.913 -69.558  1.00 45.200          C  
ATOM  16454  OG  SER A1032      -0.025  21.346 -70.351  1.00 45.200          O  
ATOM  16455  H   SER A1032       0.579  19.995 -67.953  1.00 39.660          H  
ATOM  16456  HA  SER A1032       2.453  20.449 -70.110  1.00 40.600          H  
ATOM  16457 1HB  SER A1032       0.552  22.318 -68.645  1.00 54.240          H  
ATOM  16458 2HB  SER A1032       1.450  22.740 -70.093  1.00 54.240          H  
ATOM  16459  HG  SER A1032      -0.627  22.063 -70.558  1.00 54.240          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6245.76 680.295 4404.98 -353.864 109.139 243.303 2295.48 -2469.27 -9.79119 -69.025 -2143.95 -288.723 -545.713 -260.025 -167.563 -136.824 -1.66079 37.2292 79.4015 479.534 1000.14 -224.005 188.29 -230.595 -22.202 689.229 -2961.95
MET:NtermProteinFull_1 -2.29622 0.12432 0.72958 -0.35403 0.07792 0.15972 0.115 -0.3692 -0 -0 -0.38481 1.18553 0 0 0 0 0 0.01851 0.03444 1.30104 0 0 0 0.60916 0 0.05655 1.00752
LYS_2 -1.2953 0.10953 1.16036 -0.49062 0.13157 0.28923 0.01961 -0.45964 -0.00398 -0.07474 -0.47145 -0.03833 0 0 0 0 0 0.01622 0.00943 1.79393 0 0.01854 0 -1.5107 -0.07067 0.14056 -0.72642
GLU_3 -3.03176 0.20765 3.97159 -0.18774 0.02268 0.25013 0.92075 -1.59635 -0 -0 -2.35683 -0.57182 0 0 0 -0.58542 0 0.00366 0.16293 0 3.09958 -0.01754 0 -2.7348 -0.0817 0.30849 -2.21651
VAL_4 -4.88819 0.78746 0.63711 -0.281 0.17529 0.05618 0.90448 -1.22171 -0 -0 0.42843 0.18335 0 0 0 0 0 -0.09201 0.00914 0.08002 0 -0.36918 0 1.9342 -0.27485 0.34641 -1.58487
ASN_5 -4.04308 0.27738 3.17394 -0.14657 0.00272 0.20172 0.65965 -1.74106 -0.03953 -0.17429 -0.32058 -0.60753 0 0 0 0 0 -0.02127 0.01629 0 1.66575 -0.20848 0 -0.93687 -0.24817 0.18032 -2.30966
VAL_6 -4.5063 0.46706 1.4024 -0.28336 0.19447 0.06146 1.38323 -1.36214 -1e-05 -3e-05 0.19179 -0.2109 0 0 -0.65563 0 0 -0.05393 0.00529 0.17981 0 -0.60453 0 1.9342 -0.18828 0.17253 -1.87287
ARG_7 -1.48986 0.04439 1.62952 -0.69273 0.16784 0.52904 0.15476 -0.76566 -0.04724 -0.29419 0.07049 -0.11305 0 0 0 0 0 -0.06222 0.00386 1.73026 0 -0.12761 0 -1.2888 -0.39081 0.18298 -0.75902
GLU_8 -2.61991 0.14398 2.77379 -0.21735 0.03509 0.32351 1.18376 -1.34527 -0.02355 -0.16364 -1.39555 -0.48621 0 0 -0.35355 0 0 -0.02717 0.00752 0 3.42094 0.01529 0 -2.7348 -0.30194 0.12997 -1.63509
SER_9 -3.79841 0.19115 4.62013 -0.02771 0 0.02176 1.53776 -1.99398 -0.02776 -0.24849 -1.46293 -0.23221 0 0 0 0 0 -0.05056 0.0019 0.42977 0 0.00091 0.60206 -0.77834 -0.39344 0.17296 -1.43542
SER_10 -5.18798 0.27632 6.03648 -0.02804 0 0.04349 2.26765 -2.70162 -0 -0 -1.39861 -1.22995 0 0 -0.46044 0 0 -0.01557 0.00702 0.36626 0 0.13677 0.61843 -0.77834 -0.44033 0.31083 -2.17764
GLN_11 -6.28084 0.42231 6.75178 -0.60005 0.21134 1.00142 2.78261 -3.18496 -0.01727 -0.13456 -2.59654 -2.36404 0 0 -0.68566 0 0 -0.04645 0.10451 0 4.26031 -0.19727 0 -0.18838 -0.31702 0.29694 -0.78183
GLU_12 -4.31685 0.21035 5.46141 -0.20832 0.03648 0.30267 1.79514 -2.38125 -0.04854 -0.41483 -1.68834 -0.58954 0 0 0 0 0 0.05682 0.05527 0 3.0838 -0.20888 0 -2.7348 -0.33984 0.1928 -1.73645
ARG_13 -8.55523 0.52126 8.77582 -0.76176 0.13698 0.51402 3.13121 -4.14998 -0.02355 -0.16364 -3.30517 0.32772 0 0 -0.35355 0 0 -0.01461 0.14304 1.48667 0 0.00339 0 -1.2888 -0.2243 0.3483 -3.45216
GLU_14 -8.5382 0.83486 9.78651 -0.23068 0.04926 0.32606 5.00415 -4.38288 -0.0019 -0.0176 -6.36419 -0.56568 0 0 -1.86021 0 0 0.02567 0.13445 0 3.01048 -0.30875 0 -2.7348 -0.32074 0.66619 -5.48799
GLN_15 -4.67321 0.36726 5.70515 -0.26678 0.05525 0.21348 2.40556 -2.64974 -0.01122 -0.15167 -2.18141 -0.50875 0 0 0 0 0 -0.01094 0.14419 0 2.74627 0.02951 0 -0.18838 -0.32098 0.51708 1.22064
ARG_16 -6.71979 0.29834 8.43854 -0.90745 0.14389 0.56579 3.66805 -3.68975 -0.0151 -0.16124 -4.6594 0.16718 0 0 0 -1.29759 0 0.0007 0.2001 2.29746 0 -0.03319 0 -1.2888 -0.07744 0.38842 -2.68129
ILE_17 -10.6344 1.43483 5.93264 -0.53686 0.50455 0.10931 3.16109 -3.77298 -0 -0 -2.05074 0.03574 0 0 0 0 0 -0.06575 0.02489 0.56481 0 -0.46366 0 0.73287 -0.03157 0.80755 -4.24769
GLN_18 -8.04426 0.45032 6.85108 -0.77711 0.07525 0.79924 3.19329 -3.47926 -0 -0 -2.60974 -0.82686 0 0 0 0 0 0.04309 0.04082 0 2.92346 -0.21413 0 -0.18838 -0.1745 0.69488 -1.24281
GLN_19 -5.75995 0.42692 6.65667 -0.27225 0.03972 0.20444 2.72861 -3.02833 -0.04219 -0.34059 -2.85646 -0.5046 0 0 0 0 0 0.07297 0.01091 0 2.8485 -0.08867 0 -0.18838 -0.30072 0.34237 -0.05101
GLN_20 -6.47083 0.43063 7.35819 -0.27199 0.02462 0.19488 3.3722 -3.43076 -6e-05 -0.00093 -3.0336 -0.32634 0 0 0 -0.85707 0 -0.0402 0.04725 0 3.01805 -0.09083 0 -0.18838 -0.24372 0.49392 -0.01496
TRP_21 -13.373 1.40461 5.37582 -0.72111 0.17492 0.39986 3.33938 -4.12676 -0.01625 -0.16271 -3.99273 -0.42475 0 0 0 -0.41521 0 -0.00188 0.08115 0 2.96758 -0.08324 0 1.6906 -0.22724 0.51644 -7.59449
GLN_22 -5.15176 0.24861 6.25591 -0.27194 0.06578 0.2196 2.29874 -2.80505 -0.01336 -0.12896 -1.97939 -0.46301 0 0 0 0 0 -0.01929 0.08801 0 2.71996 0.12032 0 -0.18838 -0.04389 0.36204 1.31394
LYS_23 -3.45009 0.18013 4.14789 -0.30042 0.02735 0.13511 1.52607 -1.81314 -0.01373 -0.05039 -1.29042 -0.00263 0 0 0 0 0 -0.04117 0.08563 1.72038 0 -0.02382 0 -1.5107 -0.18668 0.25574 -0.60489
GLY_24 -2.82548 0.38279 3.42884 -6e-05 0 0 1.52114 -1.76224 -0 -0 -2.14945 -0.3938 0 0 -0.65625 0 0 -0.0971 0 0 0 0.29719 0 0.83697 -0.26863 0.28779 -1.39827
ASN_25 -5.07615 0.44079 5.7974 -0.19246 0.02476 0.32555 2.66259 -2.83425 -0.00163 -0.01018 -2.34639 -1.03336 0 0 0 0 0 0.07106 0.00534 0 1.9637 -1.04468 0 -0.93687 -0.49555 0.28033 -2.40001
VAL_26 -7.68909 0.65579 3.75264 -0.32099 0.21434 0.07506 2.66714 -2.76542 -6e-05 -0.00093 -2.16834 -0.38585 0 0 0 0 0 -0.00901 0.02329 0.28285 0 -0.09912 0 1.9342 -0.60769 0.4418 -3.99935
PHE_27 -8.71268 0.8918 4.55067 -1.01682 0.08069 0.35185 1.97284 -3.11161 -2e-05 -0.00042 -1.06353 -0.06966 0 0 0 0 0 -0.0083 0.38866 0 1.83213 -0.51109 0 1.0402 -0.07432 0.50306 -2.95655
GLN_28 -6.83892 0.40885 6.44492 -0.58893 0.21028 0.99915 2.42052 -3.20203 -0.01168 -0.10108 -2.47276 -2.33016 0 0 0 0 0 -0.02131 0.00216 0 4.39398 -0.18752 0 -0.18838 -0.10974 0.35272 -0.81995
GLN_29 -7.71033 0.59918 7.2346 -0.25031 0.01817 0.15979 3.65561 -3.73787 -0.01724 -0.20395 -3.74857 -0.37426 0 0 -0.65625 0 0 -0.04007 0.08459 0 3.25986 -0.05439 0 -0.18838 -0.26852 0.70111 -1.53723
SER_30 -5.77653 0.28551 5.8281 -0.0361 0 0.0464 2.74253 -2.93876 -0 -0 -2.69212 -0.69018 0 0 0 -0.66187 0 0.05633 0.28405 0.25692 0 0.06589 1.9814 -0.77834 -0.39073 0.65705 -1.76044
VAL_31 -6.53052 0.41632 4.41817 -0.29193 0.14363 0.06421 3.04865 -2.80927 -0 -0 -1.60254 -0.19103 0 0 0 0 0 -0.0259 0.03106 0.23936 0 -0.40485 0 1.9342 -0.27777 0.31058 -1.52762
GLN_32 -5.43709 0.56813 5.98701 -0.27111 0.05247 0.21375 2.55944 -2.7552 -0.00096 -0.01267 -2.40919 -0.46239 0 0 0 0 0 -0.05494 0.13487 0 2.7977 -0.23492 0 -0.18838 -0.17287 0.30735 0.62098
ASN_33 -4.37516 0.32489 4.57655 -0.18863 0.03646 0.3039 1.68173 -2.20336 -0.02676 -0.24222 -1.75839 -0.4035 0 0 0 0 0 -0.10102 0.0061 0 1.65101 0.1166 0 -0.93687 -0.14121 0.26501 -1.41486
ARG_34 -10.6506 1.13706 10.5999 -0.6971 0.22754 0.42114 4.28825 -4.81741 -0.03308 -0.26588 -4.83798 0.05111 0 0 0 -1.07618 0 -0.06047 0.40943 2.56357 0 -0.21413 0 -1.2888 -0.01924 0.54813 -3.71476
GLU_35 -3.96732 0.36052 4.62048 -0.2208 0.02851 0.30618 1.70853 -2.00129 -0.01114 -0.08874 -0.42804 -0.58899 0 0 0 0 0 -0.06002 0.17096 0 3.15976 -0.34069 0 -2.7348 -0.42116 0.66086 0.15281
GLY_36 -1.4091 0.14621 1.24033 -6e-05 0 0 0.08928 -0.70573 -0.00096 -0.01267 -0.04522 -0.39639 0 0 0 0 0 -0.09334 0 0 0 0.20578 0 0.83697 -0.33361 0.28556 -0.19295
TYR_37 -5.35839 0.85762 3.85207 -0.58127 0.14053 0.29342 2.29242 -2.05286 -0.00769 -0.09251 -0.46049 -0.10435 0 0 0 0 0 0.02457 0.00656 0 2.13221 -0.34504 0.00018 1.2797 0.31414 0.99001 3.18082
PRO_38 -2.67551 0.37839 2.72737 -0.11798 0.00188 0.08628 1.33211 -1.18554 -0 -0 -1.74093 0.25283 0 0 0 0 0 -0.10143 0.01317 0.11327 0 -1.02384 0 -2.4119 -0.05209 1.0429 -3.36101
SER_39 -2.86434 0.14945 2.221 -0.02635 0 0.06096 0.72485 -1.14643 -0 -0 -0.51435 -0.55118 0 0 0 0 0 -0.0065 0.00665 0.1861 0 -0.42536 0.60015 -0.77834 -0.6384 0.19344 -2.80866
PHE_40 -9.75307 1.46945 4.24602 -0.69951 0.05567 0.0633 1.94986 -2.68494 -0.0157 -0.05251 -2.20529 -0.54142 0 0 0 0 0 0.35932 0.29063 0 2.24558 -0.32194 0 1.0402 -0.02838 0.56059 -4.02212
VAL_41 -7.20251 0.78549 3.60024 -0.28167 0.28932 0.05982 3.04851 -2.49005 -0 -0 -4.17388 -0.2675 0 0 -1.09758 0 0 -0.05358 0.12059 0.31043 0 -0.79645 0 1.9342 0.04594 0.92928 -5.23938
PHE_42 -9.15898 1.62962 1.44945 -0.64066 0.056 0.28613 1.68447 -2.02866 -0.0157 -0.05251 -1.86875 0.20362 0 0 0 0 0 0.04557 0.04207 0 2.03682 -0.36316 0 1.0402 -0.34655 0.96807 -5.03295
TYR_43 -8.27798 1.53828 3.21987 -0.52618 0.22599 0.24682 2.05458 -2.33286 -0.04507 -0.38405 -2.20771 -0.3216 0 0 -0.45534 0 0 -0.0015 0.33128 0 2.77795 -0.41215 0.03107 1.2797 -0.29304 0.86935 -2.68259
GLU_44 -4.90205 0.23873 5.08948 -0.19642 0.02262 0.27336 1.65179 -2.09921 -0.00901 -0.1389 -3.11527 -0.61631 0 0 -0.32991 -0.39531 0 0.01695 0.33583 0 3.13842 -0.02917 0 -2.7348 -0.14095 0.56098 -3.37915
GLY_45 -3.0343 0.77935 2.46488 -0.00043 0 0 1.09972 -1.27398 -0.02363 -0.1148 -0.92509 -0.20851 0 0 -0.63723 0 0 -0.06262 0 0 0 0.33841 0 0.83697 -0.05982 0.90145 0.08037
PRO_46 -6.90609 1.22109 2.9317 -0.19191 0.08449 0.14193 0.86848 -1.45331 -0.0105 -0.12545 -0.03974 -0.22538 0 0 0 0 0 0.01243 0.02684 0.2527 0 -0.06506 0 -2.4119 2.88087 2.11249 -0.89633
PRO_47 -4.80396 0.7032 3.41402 -0.19465 0.00507 0.14528 1.96908 -1.51421 -0 -0 -2.55878 0.04012 0 0 0 0 0 0.11627 0.01908 0.78082 0 -1.10446 0 -2.4119 2.67742 1.75299 -0.96461
THR_48 -5.15689 1.01243 3.0789 -0.17683 0.13158 0.06177 1.33306 -1.91919 -0.04802 -0.35706 -0.94296 -0.13035 0 0 0 0 0 -0.00387 0.04292 0.06563 0 0.00626 2.41526 -1.0874 -0.29719 0.70083 -1.27112
ALA_49 -5.26817 0.34399 1.45597 -0.03038 0.01109 0 1.6333 -1.78172 -0 -0 -1.00821 -0.50931 0 0 0 0 0 -0.00199 0 0 0 -0.10408 0 1.8394 0.15914 0.45178 -2.80917
ASN_50 -5.34784 0.50014 4.64614 -0.36956 0.09362 0.72491 1.90275 -2.46988 -0 -0 -2.57188 -1.23149 0 0 -0.87347 0 0 -0.04102 0 0 1.90887 -0.66267 0 -0.93687 0.26198 0.21206 -4.25419
GLY_51 -3.06864 0.32192 2.54129 -0.00215 0 0 0.88719 -1.42061 -0.05676 -0.38452 0.19363 -0.39739 0 0 0 0 0 -0.05819 0 0 0 -1.43151 0 0.83697 0.31992 0.20823 -1.51062
LEU_52 -4.71798 0.64545 2.189 -0.71773 0.38518 0.30211 0.54014 -1.43543 -0 -0 -0.43416 0.13603 0 0 0 0 0 0.17908 0.08324 1.73219 0 -0.23404 0 0.18072 -0.05636 1.10582 -0.11675
PRO_53 -6.84388 0.93585 3.09363 -0.12938 0.00445 0.09486 0.92129 -1.39072 -0 -4e-05 -0.37706 0.20962 0 0 0 0 0 -0.06739 0.0976 0.19742 0 -1.00445 0 -2.4119 -0.70737 1.46637 -5.9111
HIS_D_54 -7.68378 0.67046 6.79319 -0.36891 0.00662 0.36902 3.78336 -3.4107 -0.03428 -0.18525 -3.43658 -0.14965 0 0 -1.11183 0 0 0.11523 0.50793 0 2.17135 -0.06052 0 -0.45461 -0.32866 0.67873 -2.12889
VAL_55 -9.33624 1.98828 1.86579 -0.33276 0.4306 0.076 2.34223 -2.44079 -0.02483 -0.13383 -1.63718 -0.31883 0 0 0 0 0 0.0134 0.00856 0.73162 0 0.2499 0 1.9342 0.11684 0.77365 -3.69339
GLY_56 -3.41596 0.52287 3.25534 -4e-05 0 0 1.34642 -1.76552 -0 -0 -0.69594 -0.41161 0 0 0 0 0 -0.14948 0 0 0 0.35466 0 0.83697 0.21629 0.63388 0.7279
HIS_57 -6.61959 0.42442 6.91843 -0.36803 4e-05 0.42616 3.81098 -3.31186 -0 -0 -3.26595 -0.84961 0 0 -1.11183 0 0 0.08088 0.05161 0 2.58174 -0.05441 0 -0.45461 0.16689 0.32269 -1.25206
ALA_58 -6.57529 0.40714 3.83124 -0.02214 0 0 3.25629 -2.9246 -0 -0 -2.80947 -0.39095 0 0 0 0 0 -0.00042 0 0 0 -0.31718 0 1.8394 -0.34571 0.373 -3.67868
LEU_59 -8.40265 1.06141 4.20918 -0.6953 0.30454 0.26495 2.58334 -3.0643 -0 -0 -2.26612 0.12535 0 0 0 0 0 0.00477 0.02599 0.76795 0 -0.19233 0 0.18072 -0.2649 0.45804 -4.89936
GLY_60 -3.92722 0.20707 4.79825 -5e-05 0 0 2.0009 -2.33675 -0 -0 -1.69986 -0.42499 0 0 0 0 0 -0.08124 0 0 0 0.2826 0 0.83697 0.57011 0.34096 0.56676
ARG_61 -11.9595 0.91859 10.371 -0.6044 0.0669 0.38621 4.39789 -4.90895 -0.01007 -0.05343 -3.26718 0.67704 0 0 0 -0.20951 0 -0.04153 0.25806 2.50889 0 -0.07623 0 -1.2888 0.33387 0.40539 -2.09584
THR_62 -7.41429 0.69946 5.8666 -0.20691 0.16432 0.0756 3.32684 -3.18533 -0 -0 -4.01507 -0.11676 0 0 0 0 0 0.05263 0.10068 0.09511 0 0.03522 2.2135 -1.0874 -0.1731 0.61582 -2.95309
ILE_63 -9.11265 2.03034 2.89107 -0.70434 0.85924 0.16327 2.58291 -2.63073 -0 -0 -1.70661 0.40461 0 0 0 0 0 -0.04055 0.84191 0.57537 0 -0.40499 0 0.73287 0.0288 0.66714 -2.82236
LYS_64 -8.75296 0.48582 10.1068 -0.36912 0.04582 0.19966 4.35812 -4.35778 -0.01849 -0.09099 -4.7902 0.30603 0 0 0 -0.37139 0 -0.06956 0.20028 2.32933 0 -0.06068 0 -1.5107 -0.25775 0.7466 -1.87116
ASP_65 -8.81315 0.78018 11.8868 -0.18177 0.00525 0.59728 6.26087 -5.22867 -0.01788 -0.1543 -9.0653 -0.14849 0 0 -0.78187 -2.39205 0 0.01541 0.73434 0 3.45985 0.01104 0 -2.3716 -0.37896 0.78792 -4.99508
VAL_66 -9.00436 1.2531 3.16258 -0.313 0.29216 0.07278 2.86547 -2.90402 -0 -0 -2.47106 -0.12764 0 0 0 0 0 -0.00505 0.01877 0.1405 0 -0.16055 0 1.9342 -0.17654 0.92823 -4.49443
VAL_67 -8.13367 1.72418 2.87331 -0.29855 0.34755 0.07005 2.49115 -2.63944 -0 -0 -1.80556 0.01727 0 0 0 0 0 0.01932 0.31848 0.01855 0 -0.30552 0 1.9342 0.03046 1.52605 -1.81217
ALA_68 -6.83991 0.82713 4.2957 -0.02378 0 0 2.95063 -3.06561 -0 -0 -2.78431 -0.32654 0 0 0 0 0 -0.03924 0 0 0 -0.2292 0 1.8394 -0.09307 1.35805 -2.13073
ARG_69 -10.8457 0.74423 10.1678 -1.14713 0.30943 0.76146 3.98637 -4.40082 -0.01267 -0.17824 -4.07507 0.1792 0 0 0 -1.44573 0 0.20237 0.15253 4.09914 0 -0.05813 0 -1.2888 -0.35348 0.55824 -2.64504
TYR_70 -11.01 1.16651 6.21759 -0.89976 0.04407 0.25513 3.76837 -3.6863 -0.0284 -0.1901 -2.68245 -0.32177 0 0 0 -0.71293 0 0.02008 0.20933 0 1.83793 -0.40465 0.16166 1.2797 -0.02899 0.54578 -4.45921
LYS_71 -9.33192 0.49839 8.71237 -0.51813 0.27519 0.32954 4.17227 -3.9903 -0.01841 -0.1041 -5.0524 0.13758 0 0 0 -0.5077 0 0.02532 0.25587 2.3426 0 -0.05434 0 -1.5107 -0.15433 0.61955 -3.87364
THR_72 -7.20555 0.48098 7.22785 -0.19556 0.08996 0.06942 3.97787 -3.63919 -0.00749 -0.06785 -3.80093 -0.08507 0 0 0 0 0 -0.02011 0.02529 0.06029 0 -0.02596 2.38704 -1.0874 -0.1909 0.501 -1.5063
MET_73 -10.2452 1.17938 6.05672 -0.35003 0.14541 0.04949 3.81632 -3.5649 -0.02191 -0.15201 -2.69996 -0.10663 0 0 0 0 0 0.02995 0.06328 1.41779 0 -0.1534 0 0.60916 -0.0877 0.57974 -3.43454
THR_74 -4.57604 0.46629 3.43534 -0.13178 0.03768 0.08062 1.89253 -2.03038 -0.01525 -0.11736 -0.84869 -1.02948 0 0 0 0 0 -0.0233 0.01669 0.01635 0 -0.15994 2.31307 -1.0874 -0.39884 0.64102 -1.51887
GLY_75 -3.80267 0.53027 3.76865 -7e-05 0 0 1.60436 -1.92633 -0.01352 -0.1367 -0.69408 -0.30467 0 0 0 0 0 -0.16077 0 0 0 -1.54076 0 0.83697 -0.09531 0.79904 -1.13559
HIS_D_76 -8.11727 0.649 6.6108 -0.4097 0.01086 0.42397 2.45795 -3.22361 -0.04447 -0.26042 -2.96 -0.07392 0 0 0 0 0 0.04599 0.11089 0 2.04755 -0.05476 0 -0.45461 0.11346 1.06186 -2.06643
GLN_77 -7.54756 0.56354 5.58686 -0.41765 0.12035 0.34163 2.09742 -2.85284 -0.0481 -0.32529 -1.72841 -0.54722 0 0 0 0 0 -0.03436 0.0257 0 3.26748 0.05358 0 -0.18838 0.34459 0.84425 -0.4444
VAL_78 -7.33284 0.68503 1.5912 -0.34271 0.6176 0.07477 1.52317 -1.97512 -0.00865 -0.07097 -0.82927 -0.46382 0 0 0 0 0 -0.04528 0.02277 2.63375 0 -0.42421 0 1.9342 0.06825 0.70553 -1.63663
ILE_79 -6.01046 0.38341 3.61955 -0.62242 0.3585 0.12801 2.2625 -2.12536 -0 -0 -2.09747 0.26015 0 0 0 0 0 -0.06104 0.01569 0.97643 0 -0.68553 0 0.73287 -0.52921 0.60261 -2.79178
ARG_80 -10.042 1.31043 8.07691 -0.6978 0.15558 0.45356 3.16587 -3.85451 -0.04772 -0.31662 -3.09263 0.11048 0 0 0 -1.1903 0 -0.01842 0.14921 2.74466 0 -0.15468 0 -1.2888 -0.147 0.89529 -3.78852
LYS_81 -4.78643 0.16902 4.82573 -0.31817 0.02891 0.16174 1.96992 -2.05396 -0.03174 -0.12023 -3.00998 0.00797 0 0 0 -0.78579 0 0.02165 0.10191 2.54592 0 -0.01745 0 -1.5107 0.15176 0.82067 -1.82925
ALA_82 -5.04937 0.66991 2.00384 -0.01832 0 0 1.65184 -1.86415 -0 -0 -2.06959 -0.07922 0 0 0 0 0 0.06398 0 0 0 0.30852 0 1.8394 0.30048 0.2797 -1.96296
GLY_83 -4.3518 0.92439 1.80683 -0.00165 0 0 0.83799 -1.50138 -0 -0 -0.73509 -0.34605 0 0 0 0 0 -0.00128 0 0 0 -1.4472 0 0.83697 0.57479 0.21203 -3.19145
TRP_84 -12.5101 1.1115 4.74307 -1.02511 0.16875 0.77526 2.86709 -3.29108 -0.01313 -0.10684 -1.78324 0.02719 0 0 0 0 0 0.59049 0.07064 0 2.68687 -0.24493 0 1.6906 0.40781 0.95897 -2.87615
ASP_85 -7.01873 1.01453 7.71849 -0.22184 0.14851 0.69402 4.12537 -3.59379 -0.00233 -0.02 -4.73627 -1.5207 0 0 -0.59653 0 0 0.02638 0.16513 0 2.35513 -0.63787 0 -2.3716 -0.08972 1.37403 -3.18779
THR_86 -7.92967 1.42446 4.36218 -0.14611 0.17963 0.0919 3.10272 -2.83742 -0.01313 -0.10684 -1.84777 -1.09143 0 0 -0.74638 0 0 0.4453 0.00114 0.04035 0 -0.40084 2.2469 -1.0874 -0.20317 1.18883 -3.32674
HIS_87 -8.70959 1.0283 6.62205 -0.63423 0.30735 0.68286 2.62256 -3.42538 -0.02344 -0.16708 -2.48827 -0.35711 0 0 -0.59653 0 0 -0.0105 0.0739 0 3.49911 -0.35883 0 -0.45461 0.15647 1.52945 -0.70352
GLY_88 -4.13736 0.44655 4.10928 -0.00026 0 0 2.40202 -2.02875 -0.01394 -0.1101 -3.72603 -0.18831 0 0 0 0 0 -0.05807 0 0 0 -1.50331 0 0.83697 0.18251 0.95487 -2.83393
LEU_89 -7.99172 1.21534 4.29247 -0.51356 0.18257 0.12228 2.15961 -2.60954 -0.01343 -0.09138 -1.39149 0.03299 0 0 0 0 0 0.0623 0.09671 3.19394 0 -0.20983 0 0.18072 0.95405 1.25641 0.92844
PRO_90 -5.20865 1.12479 3.03793 -0.07285 3e-05 0.04437 1.46051 -1.43748 -0 -0 -1.30141 0.56859 0 0 -0.87347 0 0 -0.14339 0.06246 0.38122 0 -0.67693 0 -2.4119 0.92366 1.45522 -3.06729
VAL_91 -7.20951 0.46109 3.36151 -0.29351 0.16316 0.0692 2.33271 -2.62205 -0 -0 -1.71047 -0.46536 0 0 0 0 0 0.00942 0.01703 0.31542 0 -0.46674 0 1.9342 0.04014 0.43434 -3.62943
GLU_92 -9.81914 0.79658 10.8942 -0.25494 0.06548 0.37383 5.85318 -4.71984 -0 -0 -8.11412 -0.57477 0 0 -1.58504 -0.76492 0 -0.04765 0.02594 0 3.24841 -0.27712 0 -2.7348 -0.23244 0.82508 -7.04207
LEU_93 -7.54023 0.71071 4.75452 -0.70689 0.3066 0.20043 2.1724 -2.64756 -0.00135 -0.01502 -1.85611 0.29325 0 0 0 0 0 0.13302 0.1025 2.86504 0 -0.30077 0 0.18072 -0.45814 0.94184 -0.86504
GLY_94 -3.19812 0.20929 4.05394 -5e-05 0 0 1.66186 -1.97894 -0.01343 -0.09138 -1.49856 -0.43497 0 0 0 0 0 0.05493 0 0 0 0.55763 0 0.83697 0.14457 0.32534 0.62909
VAL_95 -8.62044 1.02047 4.09495 -0.31869 0.23284 0.07165 2.78623 -2.95901 -0 -0 -1.98012 -0.11035 0 0 0 0 0 -0.06911 0.00095 0.0881 0 -0.32002 0 1.9342 0.23588 0.31876 -3.59371
GLU_96 -8.84147 0.53232 8.84745 -0.20777 0.02443 0.26916 4.16197 -4.15606 -0 -0 -4.71377 -0.61171 0 0 0 -0.82639 0 0.00105 0.17294 0 3.35754 -0.24198 0 -2.7348 -0.35035 0.5795 -4.73794
LYS_97 -3.38547 0.27708 4.45041 -0.39349 0.04715 0.19037 1.85302 -2.05836 -0 -0 -1.5842 -0.08197 0 0 0 0 0 -0.00355 0.00256 1.95035 0 0.07484 0 -1.5107 -0.31329 0.43159 -0.05364
GLN_98 -4.06453 0.25068 4.33065 -0.28097 0.02824 0.22603 1.7018 -1.99666 -0.0036 -0.06645 -1.56523 -0.43941 0 0 0 0 0 -0.06767 0.03795 0 3.14355 -0.21588 0 -0.18838 -0.19643 0.2006 0.83428
LEU_99 -6.86596 0.8023 2.19443 -0.54606 0.27173 0.16544 1.37508 -1.77769 -0 -0 -1.00152 0.15824 0 0 0 0 0 -0.07469 0.00118 0.08851 0 -0.14519 0 0.18072 -0.48981 0.47915 -5.18414
GLY_100 -1.79409 0.05096 2.59432 -4e-05 0 0 1.11047 -1.20759 -0.00136 -0.00366 -1.0506 -0.3843 0 0 0 0 0 -0.17529 0 0 0 -1.17516 0 0.83697 -0.66479 0.51517 -1.34899
ILE_101 -8.81888 1.16299 3.08465 -0.48861 0.37987 0.10678 2.13339 -2.33904 -0 -0 -0.67598 -0.01761 0 0 0 0 0 -0.05766 0.2364 0.45821 0 -0.60201 0 0.73287 -0.63521 0.81586 -4.52398
SER_102 -2.42802 0.03469 3.42481 -0.04021 0.00186 0.0554 1.92028 -1.49976 -0.02013 -0.15631 -3.33151 -0.18463 0 0 -1.0808 -0.69415 0 -0.06219 0.01147 0.41696 0 -0.24086 1.81834 -0.77834 -0.59554 0.84607 -2.58258
GLY_103 -4.38276 0.38582 4.67645 -0.00145 0 0 2.55084 -2.44662 -0 -0 -2.15917 -0.34543 0 0 0 0 0 0.02357 0 0 0 -1.53782 0 0.83697 -0.00674 0.27334 -2.13301
LYS_104 -6.29178 0.54135 7.19874 -0.40057 0.06996 0.19575 3.29069 -2.9535 -0 -0 -4.63104 0.09094 0 0 -0.74711 -0.42086 0 -0.06766 0.1113 1.71648 0 -0.0629 0 -1.5107 0.04247 0.36839 -3.46006
HIS_105 -6.46371 0.60653 7.4888 -0.77158 0.04082 0.87275 1.84067 -3.46466 -0 -0 -1.63614 -2.87211 0 0 0 -0.26727 0 -0.00992 0.89628 0 2.11424 -0.02009 0 -0.45461 -0.43123 0.74942 -1.7818
ASP_106 -7.71096 0.66267 9.87647 -0.1055 0.00483 0.32332 4.83506 -4.28868 -0 -0 -7.75125 -0.24414 0 0 -1.0808 -0.88087 0 0.26658 0.01326 0 2.26289 -0.36861 0 -2.3716 -0.30687 0.90579 -5.95841
ILE_107 -10.1266 0.97433 3.77075 -0.49695 0.38719 0.09865 2.62691 -3.09593 -0 -0 -1.65941 -0.00127 0 0 0 0 0 -0.05379 0.03313 0.47582 0 -0.44236 0 0.73287 -0.08033 0.88371 -5.97327
GLU_108 -4.83867 0.21703 4.78558 -0.20905 0.03771 0.27878 1.86806 -2.35831 -0.03205 -0.1827 -1.4707 -0.55665 0 0 0 -0.60094 0 0.13864 0.07289 0 3.08811 -0.3036 0 -2.7348 -0.23401 0.91683 -2.11786
LYS_109 -4.05999 0.34374 5.34511 -0.32476 0.04516 0.15154 2.40667 -2.25126 -0 -0 -2.30722 0.06811 0 0 0 -0.454 0 0.068 0.63912 1.78801 0 0.04247 0 -1.5107 -0.42864 0.8866 0.44796
TYR_110 -6.25241 0.75538 2.22894 -0.87677 0.03229 0.31191 1.68494 -1.95526 -0 -0 -1.30295 -0.29521 0 0 0 0 0 -0.0004 0 0 2.01718 -0.21575 0.00541 1.2797 -0.18019 0.67713 -2.08604
GLY_111 -4.10886 0.20263 4.36963 -0.00038 0 0 2.57826 -2.43794 -0 -0 -2.31658 -0.19134 0 0 0 0 0 -0.17011 0 0 0 -1.51466 0 0.83697 0.59771 0.39098 -1.76367
VAL_112 -6.0712 0.51618 2.19571 -0.31388 0.20074 0.07111 1.5815 -1.89739 -0.02945 -0.14626 -0.58849 -0.16767 0 0 0 0 0 -0.03778 0.00946 0.09151 0 -0.26325 0 1.9342 0.56614 0.24238 -2.10642
GLU_113 -4.71163 0.34835 4.59752 -0.33984 0.07673 0.41099 1.65501 -2.1412 -0.02111 -0.11562 -0.83766 -0.6299 0 0 0 0 0 -0.00952 0.00244 0 3.10294 -0.06718 0 -2.7348 -0.18264 0.13958 -1.45755
ALA_114 -4.76699 0.42876 3.55259 -0.02133 0 0 1.71484 -2.30658 -0 -0 -1.10165 -0.34715 0 0 0 0 0 0.02814 0 0 0 -0.2016 0 1.8394 -0.28609 0.1524 -1.31526
PHE_115 -11.756 0.84343 3.71069 -0.82269 0.02786 0.24966 2.95507 -3.02549 -0 -0 -3.14612 -0.05348 0 0 0 0 0 0.1757 0.00327 0 1.81847 -0.39376 0 1.0402 -0.19131 0.27344 -8.29103
ILE_116 -9.83443 1.34659 5.03921 -0.54284 0.31646 0.11277 2.94015 -3.1045 -0 -0 -1.96154 0.01359 0 0 0 0 0 0.03809 0.45382 0.64501 0 -0.36547 0 0.73287 -0.04305 1.43615 -2.77712
ASN_117 -5.12875 0.20764 6.04527 -0.17704 0.04529 0.26567 2.7497 -2.88729 -0.02528 -0.21912 -2.35913 -0.30809 0 0 0 0 0 0.07327 0.00067 0 1.41846 0.35392 0 -0.93687 -0.01369 1.44383 0.54845
LYS_118 -6.66541 0.45629 6.07386 -0.75663 0.18704 0.60921 2.63881 -2.84161 -0.05213 -0.29441 -3.06721 -0.15653 0 0 0 0 0 0.01609 0.01873 2.70017 0 -0.0122 0 -1.5107 -0.17949 0.32122 -2.5149
CYS_119 -9.29719 0.91869 4.59742 -0.04719 0 0.01499 2.86475 -2.77267 -0 -0 -2.99496 -0.00161 0 0 0 0 0 0.02425 0.05032 0.27976 0 0.26181 0 3.6196 -0.05757 0.33478 -2.20482
LYS_120 -5.94406 0.33791 5.95208 -0.39533 0.02756 0.2055 2.54574 -2.89814 -0 -0 -3.41712 -0.15221 0 0 0 0 0 0.08871 0.42953 2.29095 0 -0.00028 0 -1.5107 -0.05064 0.44583 -2.04467
GLU_121 -4.72953 0.26003 5.89298 -0.21538 0.02512 0.29701 2.51861 -2.68561 -0.05213 -0.29441 -2.26196 -0.61511 0 0 0 0 0 0.01329 0.00225 0 3.05073 -0.24727 0 -2.7348 -0.4786 0.43467 -1.8201
SER_122 -4.9753 0.34685 5.26492 -0.02545 0 0.05905 2.76462 -2.64864 -0.00396 -0.07853 -2.2574 -0.62968 0 0 0 0 0 0.08101 0.00463 0.64768 0 0.35015 0.63808 -0.77834 -0.14975 0.2717 -1.11838
VAL_123 -8.8106 1.19411 4.75391 -0.3142 0.26613 0.06889 3.53593 -3.42259 -0.01267 -0.0869 -2.25365 0.0518 0 0 0 0 0 -0.03102 0.14745 0.0413 0 -0.25573 0 1.9342 0.15667 0.30347 -2.73349
PHE_124 -5.31856 0.28505 5.38104 -1.00915 0.10089 0.37566 2.41027 -2.68909 -0.02095 -0.16178 -2.39038 -0.01119 0 0 0 0 0 -0.02057 0.08691 0 1.78291 -0.50164 0 1.0402 0.11851 0.28914 -0.25273
VAL_125 -5.85083 0.35047 4.53381 -0.31379 0.23523 0.07172 2.48707 -2.6317 -0 -0 -2.13223 -0.0871 0 0 0 0 0 -0.02939 0.00352 0.05854 0 -0.2497 0 1.9342 0.06759 0.28227 -1.27033
TYR_126 -10.4355 0.87368 5.95148 -0.73615 0.33691 0.41533 2.95945 -3.97377 -0.01759 -0.15257 -2.34385 -0.19629 0 0 0 0 0 0.30513 0.14818 0 2.45779 -0.01362 0.00079 1.2797 -0.11931 0.79593 -2.46433
GLU_127 -9.18453 0.61575 8.30559 -0.20518 0.02925 0.28767 3.35059 -4.03035 -0.04517 -0.31604 -3.49456 -0.60448 0 0 0 0 0 0.07328 0.02833 0 3.0121 -0.22274 0 -2.7348 -0.3466 0.83443 -4.64744
LYS_128 -5.58913 0.31001 6.30235 -0.40328 0.04349 0.21611 2.55638 -2.86868 -0.01267 -0.0869 -2.52599 -0.13924 0 0 0 0 0 0.01485 0.00958 2.12043 0 0.03726 0 -1.5107 -0.40982 0.38207 -1.55389
GLN_129 -7.38327 0.42784 6.32482 -0.26552 0.02834 0.19174 2.96847 -3.1632 -3e-05 -0.00016 -2.75206 -0.48156 0 0 0 0 0 0.03474 0.01668 0 2.92453 -0.16135 0 -0.18838 -0.30905 0.29142 -1.49598
TRP_130 -11.4644 1.30383 6.9139 -1.19648 0.0741 0.43437 4.02191 -3.8638 -0.00062 -0.00202 -3.31021 -0.33412 0 0 0 0 0 -0.01724 0.05959 0 1.6923 -0.30059 0 1.6906 -0.14495 0.39439 -4.04941
ARG_131 -8.7727 0.51208 8.16413 -0.7361 0.08041 0.46763 3.06464 -3.68487 -0.02522 -0.17031 -2.18423 0.35007 0 0 0 0 0 -0.01602 0.0331 1.44924 0 -0.10966 0 -1.2888 -0.18345 0.41579 -2.63427
THR_132 -4.79102 0.29594 5.38944 -0.20533 0.15021 0.07454 2.56361 -2.53333 -0.02795 -0.2465 -2.58879 -0.09606 0 0 0 0 0 -0.01226 0.00609 0.05682 0 -0.02326 2.32617 -1.0874 -0.09693 0.23109 -0.61494
PHE_133 -10.2835 0.66395 5.26762 -0.49753 0.30243 0.20705 3.6282 -3.17825 -0 -0 -2.21354 -0.13593 0 0 0 0 0 -0.04577 0.00515 0 4.12922 0.09404 0 1.0402 -0.01195 0.33352 -0.69511
THR_134 -8.70838 1.07918 6.80548 -0.20573 0.12558 0.0708 4.027 -3.62917 -0 -0 -3.8947 -0.00621 0 0 0 -0.20951 0 0.25725 0.00042 0.07211 0 -0.00482 2.28637 -1.0874 -0.07081 0.70892 -2.38363
GLU_135 -5.81239 0.27441 6.66198 -0.21169 0.02129 0.2794 2.647 -3.03376 -0.00658 -0.09167 -2.38743 -0.56677 0 0 0 0 0 -0.0348 0.06464 0 3.00917 -0.26982 0 -2.7348 -0.23707 0.66912 -1.75975
GLN_136 -5.71373 0.66359 4.14173 -0.6265 0.06993 0.6336 1.95445 -2.3386 -0.02137 -0.15483 -1.03336 -0.29073 0 0 0 0 0 0.1192 0.06225 0 2.88014 -0.25748 0 -0.18838 -0.48395 0.42045 -0.16359
LEU_137 -7.65417 0.76895 3.12146 -0.51424 0.16733 0.16364 1.84124 -2.47862 -0 -0 -1.60848 0.1282 0 0 -0.34556 0 0 -0.03008 0.60802 0.16868 0 -0.09356 0 0.18072 -0.39806 0.57381 -5.40072
GLY_138 -3.80749 0.33766 3.75764 -5e-05 0 0 1.73902 -2.02585 -0 -0 -1.25036 -0.40817 0 0 0 0 0 -0.15862 0 0 0 -1.15003 0 0.83697 -0.47125 0.48137 -2.11917
TYR_139 -10.1517 2.04239 5.18376 -0.69116 0.0316 0.11211 2.6606 -3.11225 -0 -0 -3.02146 -0.3622 0 0 0 -0.39531 0 0.19369 0.06786 0 2.29693 0.06265 0.09794 1.2797 -0.38222 0.67415 -3.41294
TRP_140 -11.9192 1.66051 6.15011 -0.93968 0.07289 0.43291 2.22344 -3.7939 -0.03849 -0.18841 -2.24834 -0.2666 0 0 -0.78187 0 0 0.00755 0.01631 0 1.98552 -0.10455 0 1.6906 0.20165 1.08331 -4.75625
VAL_141 -8.12983 1.14193 1.69229 -0.36605 0.44152 0.08694 1.47283 -2.3145 -0 -0 -0.98316 -0.0955 0 0 0 0 0 0.03204 0.13376 0.83099 0 -0.43839 0 1.9342 0.16082 0.91867 -3.48145
ASP_142 -6.42024 0.5955 7.45588 -0.25645 0.17053 0.93093 4.05561 -3.40067 -0 -0 -5.20396 -0.97855 0 0 -1.02188 0 0 0.36085 0.00135 0 1.89779 -0.84372 0 -2.3716 -0.20144 0.57233 -4.65774
MET_143 -7.20216 0.65938 3.26601 -0.66244 0.22237 0.40528 1.55924 -1.85146 -0.00101 -0.01604 -0.18853 -0.46246 0 0 0 0 0 -0.07674 0.5498 3.12706 0 0.1656 0 0.60916 -0.31612 0.68848 0.47542
GLU_144 -2.7837 0.46676 3.51979 -0.20145 0.03134 0.28903 1.19479 -1.38013 -0.01205 -0.13072 -1.54083 -0.57686 0 0 -0.52352 0 0 0.05158 0.01883 0 2.96802 -0.2067 0 -2.7348 -0.35572 0.88181 -1.02454
ASP_145 -2.98497 0.34097 5.05133 -0.29714 0.07513 0.96094 1.92281 -1.94866 -0.04379 -0.25094 -2.97585 0.1233 0 0 -0.49836 -0.78579 0 0.20575 0.00783 0 2.36552 -0.37333 0 -2.3716 0.70185 1.27629 0.50128
PRO_146 -5.46729 1.30006 2.67219 -0.21068 0.02785 0.15876 0.31968 -1.32274 -0 -0 -0.73298 -0.0424 0 0 0 0 0 0.07082 0.06816 0.38745 0 -0.90974 0 -2.4119 0.62463 1.36669 -4.10144
TYR_147 -9.31672 1.49619 4.90669 -1.02921 0.36886 0.70064 3.14212 -3.01274 -0 -0 -3.97501 -0.22362 0 0 -0.32991 0 0 -0.00378 0.00046 0 3.47432 -0.19563 0.19445 1.2797 -0.32583 0.90042 -1.94862
ILE_148 -6.67282 1.06531 4.48815 -0.44233 0.27149 0.08759 2.92371 -2.42823 -0.01013 -0.11346 -2.01249 -0.10648 0 0 -0.99672 0 0 -0.08471 0.03627 0.34297 0 -0.58902 0 0.73287 -0.28929 1.06191 -2.73541
THR_149 -6.72532 0.47416 4.21209 -0.13493 0.0484 0.07237 2.64128 -2.51583 -0 -0 -1.41373 -0.7008 0 0 -0.44058 0 0 -0.056 0.09126 0.01774 0 0.0387 2.41689 -1.0874 0.26895 0.9413 -1.85146
LEU_150 -6.84736 1.44802 2.18975 -0.55025 0.2717 0.16658 1.74925 -1.87116 -0 -0 -0.42357 0.16201 0 0 -1.16166 0 0 0.00918 0.29133 0.17592 0 -0.18727 0 0.18072 0.19898 0.75029 -3.44754
GLU_151 -5.70655 0.38442 7.19373 -0.20636 0.01493 0.2544 3.79607 -3.01771 -0.01013 -0.11346 -3.52638 -0.32685 0 0 -0.99672 0 0 0.00772 0.00421 0 4.00264 -0.01524 0 -2.7348 -0.44331 0.69481 -0.74458
ASN_152 -6.19071 0.27199 5.60034 -0.17933 0.02442 0.28704 3.27194 -2.83766 -0 -0 -2.38929 -0.33574 0 0 -1.71816 0 0 -0.06157 0.03785 0 1.62246 0.28042 0 -0.93687 -0.23628 0.57072 -2.91842
SER_153 -5.04603 0.462 5.42325 -0.02547 0 0.03881 1.93157 -2.55253 -0 -0 -1.55873 -1.19889 0 0 0 0 0 0.19872 0.0122 0.83706 0 0.2775 0.60248 -0.77834 -0.08798 0.58569 -0.87869
TYR_154 -11.3672 1.50818 5.60005 -0.94093 0.05481 0.30827 3.35348 -3.82467 -0 -0 -2.58831 -0.31866 0 0 0 0 0 -0.00716 0.00372 0 1.76449 -0.32137 0.28675 1.2797 -0.03395 0.58426 -4.6585
ILE_155 -10.0502 1.01259 4.9984 -0.50481 0.40133 0.10779 3.4091 -3.46939 -0 -0 -2.2672 -0.07255 0 0 0 0 0 -0.05296 0.00876 0.59993 0 -0.42304 0 0.73287 0.03556 0.71696 -4.81683
GLU_156 -8.9255 0.38087 9.05896 -0.18991 0.01068 0.23379 4.44171 -4.13464 -0.01366 -0.06089 -4.75502 -0.49421 0 0 -0.99392 0 0 0.28507 0.06543 0 4.20576 -0.28704 0 -2.7348 -0.34183 0.66216 -3.58699
SER_157 -7.1505 1.03815 7.13718 -0.0335 0 0.06708 3.75162 -3.57275 -0.01989 -0.13343 -3.07002 -0.75628 0 0 -0.66189 0 0 0.10696 0.0003 0.80872 0 0.32187 1.79803 -0.77834 -0.26412 0.47968 -0.93113
VAL_158 -8.42085 0.73569 4.28709 -0.30971 0.22236 0.07192 3.28404 -3.16533 -0 -0 -2.28459 -0.15155 0 0 0 0 0 0.03629 0.06355 0.12337 0 -0.16977 0 1.9342 0.01804 0.41965 -3.30561
TRP_159 -13.1976 1.03448 6.68302 -0.72936 0.17625 0.36244 4.01202 -4.48274 -0 -0 -3.67517 -0.39344 0 0 -0.49631 0 0 0.07415 0.00133 0 3.12132 -0.09218 0 1.6906 -0.14488 0.66694 -5.38915
ASN_160 -7.60427 0.57292 6.95606 -0.33952 0.01808 0.69139 3.28961 -3.3213 -0 -0 -3.23775 -0.27286 0 0 0 0 0 0.01963 0.17267 0 3.22611 0.38699 0 -0.93687 -0.03687 0.65913 0.24315
VAL_161 -8.35663 0.98563 4.18768 -0.30294 0.19055 0.06798 3.07602 -3.03741 -0 -0 -2.52948 -0.08369 0 0 0 0 0 -0.0248 0.00092 0.03701 0 -0.34748 0 1.9342 0.06713 0.31899 -3.81631
LEU_162 -9.9076 1.30125 3.50078 -0.53898 0.40522 0.13554 3.17363 -3.1195 -0 -0 -2.42585 0.25632 0 0 0 0 0 0.1483 0.0614 0.2806 0 -0.30487 0 0.18072 -0.18841 0.51908 -6.52238
GLY_163 -4.90311 0.342 6.02699 -5e-05 0 0 2.8165 -2.92857 -0 -0 -2.64179 -0.44586 0 0 0 0 0 -0.05203 0 0 0 0.28989 0 0.83697 0.33332 0.54369 0.21796
THR_164 -6.52554 0.47172 6.32229 -0.20445 0.12217 0.07335 3.01513 -3.1043 -0 -0 -3.00941 -0.04796 0 0 0 0 0 -0.01318 0.00129 0.08092 0 0.03381 2.32147 -1.0874 0.55771 0.27966 -0.71273
ILE_165 -10.7402 2.35908 3.97494 -0.51104 0.4833 0.09904 3.20581 -3.36899 -0 -0 -2.71178 0.07649 0 0 0 0 0 0.01066 0.09625 0.5737 0 -0.39024 0 0.73287 0.03694 0.78871 -5.28443
HIS_D_166 -7.29972 0.45815 6.69888 -0.55186 0.00373 0.54934 3.23294 -3.4772 -0 -0 -3.21318 -0.32304 0 0 -0.66903 0 0 -0.01632 0.26898 0 1.68988 -0.11957 0 -0.45461 0.00025 0.98521 -2.23716
ASP_167 -3.61278 0.19734 5.76621 -0.10372 0.00429 0.30907 2.61382 -2.48744 -0 -0 -3.79761 -0.42239 0 0 0 -0.81188 0 -0.01156 0.00015 0 1.70656 0.05336 0 -2.3716 -0.19871 0.52668 -2.6402
LYS_168 -4.87227 0.29948 5.01608 -0.28246 0.03127 0.1426 2.30874 -2.28794 -0 -0 -3.15317 -0.21026 0 0 -0.40761 0 0 -0.0735 0.24458 1.71811 0 -0.0178 0 -1.5107 -0.3861 0.58472 -2.85623
GLY_169 -2.42352 0.20468 3.11937 -5e-05 0 0 1.44721 -1.54774 -0 -0 -1.3144 -0.39171 0 0 0 0 0 -0.10651 0 0 0 -1.36037 0 0.83697 -0.62592 0.48462 -1.67736
LEU_170 -8.7103 0.88169 3.65897 -0.48695 0.25246 0.12468 2.71031 -2.64945 -0 -0 -2.32859 0.13034 0 0 0 0 0 0.26979 0.11363 0.2327 0 -0.24376 0 0.18072 -0.47295 0.60327 -5.73342
LEU_171 -8.68733 1.3191 2.14137 -0.57344 0.13339 0.16144 1.58926 -2.25041 -0 -0 -1.20569 0.17971 0 0 -0.66903 0 0 -0.02099 0.02394 0.60882 0 -0.31165 0 0.18072 -0.02556 0.95527 -6.45108
TYR_172 -8.46845 0.71488 5.30094 -1.04303 0.09972 0.62699 3.11177 -3.1878 -0 -0 -4.03866 -0.23818 0 0 0 -0.72566 0 0.00138 0.02053 0 1.99684 -0.39315 0.06806 1.2797 -0.12702 0.6991 -4.30205
LYS_173 -5.70618 0.51235 4.97187 -0.46592 0.0619 0.17216 1.16505 -2.07111 -0.01408 -0.03938 -3.14712 0.24444 0 0 0 -0.42312 0 -0.00363 0.37028 3.08029 0 0.06991 0 -1.5107 -0.19939 0.42806 -2.50432
GLY_174 -3.16432 0.27636 3.08446 -0.00144 0 0 1.73492 -1.59226 -0.00941 -0.02983 -1.47081 -0.35838 0 0 0 0 0 -0.11148 0 0 0 -1.29736 0 0.83697 0.16169 0.2726 -1.66829
HIS_175 -4.73258 0.60594 3.68651 -0.42373 0.12183 0.43207 1.50281 -1.87827 -0.00809 -0.11148 -2.40174 -0.38471 0 0 -0.46414 -1.06618 0 -0.04431 0.00071 0 3.20453 0.05596 0 -0.45461 0.30557 0.18918 -1.86472
ARG_176 -5.57637 0.56277 4.88684 -0.8518 0.13993 0.61131 2.15728 -2.48718 -0.0283 -0.17609 -2.72752 -0.12852 0 0 -0.46414 0 0 -0.0159 0.03805 1.7892 0 -0.2071 0 -1.2888 0.03117 0.44458 -3.29059
VAL_177 -7.45109 1.30622 1.99654 -0.2788 0.18714 0.0584 1.06734 -2.38138 -0 -0 -1.47358 0.13403 0 0 -0.67151 0 0 -0.08839 0.0007 0.07068 0 -0.43133 0 1.9342 -0.34074 0.60512 -5.75643
SER_178 -3.86771 0.51192 4.32929 -0.02574 0 0.06176 2.31791 -2.0763 -0.03206 -0.27163 -0.51525 -0.35128 0 0 0 0 0 -0.00382 0.00699 0.05905 0 -0.53278 0.61214 -0.77834 -0.14494 1.10367 0.40289
PRO_179 -5.65864 0.99696 2.82442 -0.15096 0.00585 0.10871 1.84083 -1.42063 -0 -0 -1.59525 0.12641 0 0 0 0 0 -0.00955 0.0296 0.18494 0 -1.05968 0 -2.4119 -0.27429 1.32641 -5.13677
TYR_180 -11.484 0.96198 6.26495 -0.82075 0.13005 0.12433 4.29403 -3.96141 -0.02778 -0.25479 -3.30016 -0.48428 0 0 -0.87388 0 0 -0.00219 0.04806 0 2.39607 -0.21279 0.02787 1.2797 -0.36324 0.67562 -5.5826
CYS:disulfide_181 -8.08091 1.40533 4.92592 -0.07071 0.00702 0.06996 3.20667 -2.84901 -0 -0 -3.58847 -0.42577 0 0 0 0 -0.48312 -0.07338 0.13896 0.29503 0 0.02671 0 3.6196 1.08272 1.03223 0.23879
PRO_182 -6.1607 0.75042 3.23471 -0.09047 0.00023 0.05645 1.71518 -1.5013 -0 -0 -0.49212 0.70655 0 0 -0.67083 0 0 -0.1066 0.03475 0.49645 0 -0.34454 0 -2.4119 0.84127 0.99264 -2.9498
SER_183 -4.42918 0.85601 3.51327 -0.03139 0.02652 0.02987 1.27106 -1.68556 -0 -0 -0.81228 0.14682 0 0 0 0 0 0.40198 0.00216 0.46092 0 0.01829 0.62356 -0.77834 0.22409 0.56402 0.40181
CYS:disulfide_184 -6.35607 0.87914 3.96604 -0.0349 0 0.01364 1.52966 -2.19793 -0.01894 -0.1212 -0.53938 -0.2396 0 0 -0.82615 0 -0.48312 -0.02094 0.09987 0.23637 0 -0.1166 0 3.6196 1.24423 1.34397 1.97771
GLN_185 -7.39656 0.58499 6.77672 -0.57733 0.08367 0.90081 3.15685 -3.14821 -0.01878 -0.15266 -3.66812 -0.47813 0 0 -1.41794 0 0 -0.10976 0.20699 0 3.22198 -0.16905 0 -0.18838 0.79061 1.24651 -0.35577
THR_186 -7.67144 0.55396 5.66458 -0.22157 0.16034 0.09678 3.11694 -3.0452 -0 -0 -3.40725 -0.69136 0 0 -1.1207 0 0 0.11817 0.07376 0.35083 0 0.08748 4.12792 -1.0874 0.00275 0.777 -2.1144
SER_187 -4.10548 0.28057 3.44772 -0.02608 2e-05 0.02299 1.49727 -1.76339 -0.02092 -0.17407 -2.26156 -0.17054 0 0 -0.76304 0 0 -0.0375 0.01776 0.45601 0 -0.06916 0.60083 -0.77834 -0.24003 0.70717 -3.37978
LEU_188 -8.35961 0.92941 2.6913 -0.47721 0.16462 0.09044 1.57701 -2.11104 -0.00636 -0.07842 -1.09906 0.11791 0 0 0 0 0 0.07211 0.20864 0.73041 0 -0.20005 0 0.18072 -0.36165 0.82835 -5.10246
SER_189 -4.01886 0.22098 5.21167 -0.02377 0 0.05507 2.91741 -2.29006 -0.00733 -0.04924 -3.58055 -0.54536 0 0 0 -0.66639 0 0.16631 0.00912 0.17238 0 -0.46544 0.93662 -0.77834 -0.30593 0.87347 -2.16825
SER_190 -3.25037 0.31113 3.12255 -0.02842 0.00014 0.04345 1.49556 -1.74088 -0.02329 -0.15572 -0.74358 -0.99732 0 0 0 0 0 -0.12419 0.04085 0.17239 0 -0.17935 0.62206 -0.77834 -0.51654 0.50347 -2.2264
HIS_191 -7.88562 0.91079 6.63494 -0.5276 0.03984 0.60651 2.21394 -3.41313 -0.00077 -0.0032 -1.61889 -0.11677 0 0 -1.42742 0 0 0.20899 0.11762 0 1.78026 -0.18179 0 -0.45461 -0.57088 0.48174 -3.20605
GLU_192 -7.06009 0.40911 7.11861 -0.38875 0.0612 0.79822 2.94431 -3.12883 -0.01425 -0.07035 -2.1662 -0.35802 0 0 0 0 0 -0.04936 0.00014 0 2.9397 -0.00592 0 -2.7348 -0.00324 0.58449 -1.12406
VAL_193 -6.36178 1.19041 2.95249 -0.27772 0.23257 0.0451 2.07355 -2.2915 -0 -0 -0.15966 0.48715 0 0 0 0 0 -0.03361 0.17745 0.75357 0 0.04426 0 1.9342 0.18554 0.58521 1.53722
ALA_194 -3.59567 0.52697 2.28572 -0.02884 0.00825 0 1.40846 -1.71142 -0.00256 -0.02909 -0.20376 -0.44612 0 0 0 0 0 -0.06059 0 0 0 -0.00404 0 1.8394 -0.26276 0.45807 0.18202
GLN_195 -4.03686 0.5212 3.4322 -0.63937 0.11802 0.67156 1.65477 -1.66991 -0 -0 -2.14674 -0.4356 0 0 -0.69064 0 0 0.10998 0.02516 0 2.86448 -0.14766 0 -0.18838 -0.454 0.4081 -0.6037
GLY_196 -2.5998 0.28403 2.78323 -0.00097 0 0 1.6837 -1.4951 -0.01422 -0.08089 -1.28617 -0.32039 0 0 0 0 0 -0.1214 0 0 0 -0.94256 0 0.83697 0.51061 0.43348 -0.32948
TYR_197 -6.33193 0.65276 1.87395 -0.58444 0.11991 0.32058 0.73658 -1.57133 -0 -0 -0.61334 -0.26475 0 0 0 0 0 0.00328 1e-05 0 2.05459 -0.34779 0.00439 1.2797 0.63548 0.34834 -1.68402
LYS_198 -5.68315 0.6252 5.4418 -0.31258 0.03182 0.15076 2.69156 -2.3877 -0 -0 -3.94508 0.06777 0 0 0 -0.37633 0 0.01374 0.46061 2.47954 0 0.13116 0 -1.5107 -0.10824 0.47034 -1.75949
ASP_199 -1.84745 0.12327 3.25839 -0.2246 0.04085 0.71909 1.30534 -1.37623 -0.00964 -0.06056 -3.01177 -1.0222 0 0 0 -0.45936 0 -0.04594 0.02886 0 1.89902 -0.8734 0 -2.3716 0.0014 0.51313 -3.4134
VAL_200 -5.56837 0.54704 3.75843 -0.27012 0.18865 0.05393 2.38181 -2.30768 -0 -0 -1.5045 -0.1827 0 0 0 0 0 -0.06706 0.01438 0.3866 0 -0.80439 0 1.9342 -0.25799 0.37725 -1.32053
LYS_201 -3.77385 0.30085 4.26083 -0.3727 0.07596 0.31304 1.27844 -1.72023 -0.00782 -0.03051 -3.10371 -0.14667 0 0 0 -0.45936 0 -0.00974 0.08893 2.38574 0 0.23476 0 -1.5107 0.31328 0.68377 -1.1997
ASP_202 -4.25012 0.23945 5.06497 -0.08406 0.01272 0.2387 2.34642 -2.3452 -0.00654 -0.01954 -3.00051 0.03829 0 0 0 0 0 -0.03063 0.27348 0 1.86109 -0.3729 0 -2.3716 0.37821 0.69366 -1.33413
LEU_203 -5.80659 0.44994 2.41611 -0.50229 0.18677 0.12465 0.95114 -1.79078 -0 -0 -0.83904 0.03873 0 0 0 0 0 0.25688 0.03239 1.0528 0 -0.31034 0 0.18072 -0.11558 0.3617 -3.31278
THR_204 -5.54485 0.80243 4.84946 -0.16278 0.08435 0.06067 2.92181 -2.51369 -0.02135 -0.19239 -3.04419 0.08235 0 0 0 0 0 -0.05412 0.00759 0.06682 0 0.03684 2.27652 -1.0874 0.05163 0.62512 -0.75518
VAL_205 -7.29684 0.73675 2.29476 -0.26609 0.15119 0.05608 2.62712 -2.26085 -0.00068 -0.00193 -2.56071 -0.38244 0 0 0 0 0 -0.04976 0.03419 0.24212 0 -0.66596 0 1.9342 -0.12699 0.59397 -4.94186
THR_206 -7.01152 0.7086 3.60351 -0.15681 0.05437 0.05572 3.11541 -2.4595 -0 -0 -3.61541 -0.22851 0 0 0 0 0 0.46693 0.03562 0.11702 0 -0.04143 2.31106 -1.0874 -0.11354 0.58135 -3.66454
VAL_207 -8.15336 0.66899 2.02293 -0.26995 0.19081 0.0551 2.154 -2.47433 -0.00655 -0.083 -2.04217 -0.19106 0 0 0 0 0 -0.01763 0.0104 0.42403 0 -0.79816 0 1.9342 -0.15152 0.68937 -6.03789
LYS_208 -7.83552 0.68336 5.9074 -0.42509 0.05987 0.23215 2.54534 -2.81143 -0.01812 -0.1207 -4.78859 0.04386 0 0 0 -0.58829 0 0.0232 0.13039 3.11688 0 0.10288 0 -1.5107 -0.2224 0.60579 -4.86974
PHE_209 -11.5405 1.63267 3.3635 -0.6308 0.09449 0.34372 3.14773 -2.99714 -0 -0 -2.93555 0.01205 0 0 0 0 0 0.14709 0.00129 0 2.28332 -0.28223 0 1.0402 0.19904 0.72832 -5.39277
LYS_210 -6.00551 0.77423 6.43685 -0.34359 0.03815 0.14425 2.64466 -2.74408 -0.02852 -0.15399 -3.84455 0.17738 0 0 0 0 0 -0.05922 0.05804 1.78309 0 -0.01588 0 -1.5107 -0.04481 0.56391 -2.13029
VAL_211 -8.0271 1.20131 3.20356 -0.27792 0.16004 0.05559 2.08687 -2.4812 -0.02119 -0.12229 -1.96194 0.13268 0 0 0 0 0 -0.07978 0.06984 0.07426 0 -0.44078 0 1.9342 -0.56404 0.44803 -4.60986
LYS_212 -4.49985 0.41168 4.3285 -0.32403 0.02869 0.1289 1.22524 -1.90827 -0.02242 -0.14204 -0.87746 0.17704 0 0 0 0 0 -0.03129 0.06964 1.88603 0 0.00789 0 -1.5107 -0.52294 0.36308 -1.21231
ASN_213 -2.51693 0.20665 2.59749 -0.19151 0.03653 0.32913 0.60158 -1.10324 -0 -0 -0.65649 -0.97209 0 0 -0.42572 0 0 -0.06751 0.03261 0 1.96958 -1.00745 0 -0.93687 -0.64438 0.23093 -2.51767
ARG_214 -5.55777 0.62894 5.39823 -0.91153 0.22394 0.64437 1.39049 -2.22354 -0.02378 -0.19255 -1.8383 0.01054 0 0 -0.42572 0 0 0.04934 0.05388 1.931 0 -0.2162 0 -1.2888 -0.52992 0.37004 -2.50733
ASP_215 -1.58745 0.11387 2.23067 -0.24336 0.0428 0.7996 0.25613 -0.99442 -0.00365 -0.05286 0.13786 -0.66201 0 0 0 0 0 0.03985 0.05249 0 2.10401 -0.70523 0 -2.3716 -0.1895 0.41272 -0.62008
ASN_216 -3.75031 0.19231 4.3372 -0.19793 0.04351 0.3333 2.2111 -1.9779 -0 -0 -2.55852 -0.99236 0 0 0 0 0 -0.02364 0.00032 0 1.94559 -1.00488 0 -0.93687 -0.55144 0.35448 -2.57605
GLU_217 -8.0636 0.74867 7.33836 -0.2586 0.05922 0.30491 3.13676 -3.13997 -0.00897 -0.05897 -4.81332 -0.1616 0 0 0 -1.21849 0 -0.0115 0.1323 0 3.43453 0.03349 0 -2.7348 -0.53102 0.49361 -5.319
TYR_218 -10.9397 1.21428 5.10187 -1.11725 0.18761 0.75411 2.82564 -3.29097 -0.00927 -0.09719 -2.51989 -0.30002 0 0 0 0 0 0.0168 0.1279 0 1.76678 -0.27648 0.00737 1.2797 -0.19242 0.58227 -4.87887
PHE_219 -10.2164 1.36019 1.76339 -0.56974 0.01822 0.27935 2.92277 -2.3424 -0.00482 -0.0146 -3.01824 0.15911 0 0 0 0 0 0.13685 0.12416 0 2.00465 -0.33068 0 1.0402 -0.26245 0.85563 -6.0948
LEU_220 -8.85918 2.04447 1.33063 -0.51616 0.33038 0.11587 1.75749 -2.08555 -0.03901 -0.229 -2.27659 0.08087 0 0 -0.63729 0 0 -0.01969 0.21589 1.0369 0 -0.26277 0 0.18072 -0.03384 1.17003 -6.69582
GLY_221 -4.71697 0.61083 3.5977 -0.0008 0 0 2.62682 -2.13628 -0.00482 -0.0146 -2.81222 -0.21453 0 0 0 0 0 -0.17468 0 0 0 -0.47781 0 0.83697 0.32516 0.93465 -1.62057
TRP_222 -7.74864 0.80387 4.36618 -1.51155 0.22877 1.01736 1.4177 -2.80081 -0.03314 -0.21879 -0.87255 -0.32764 0 0 0 0 0 0.07168 0.15551 0 2.12764 -0.29487 0 1.6906 0.41475 0.60035 -0.91359
THR_223 -6.78217 0.39167 4.46609 -0.18912 0.06915 0.06951 3.70801 -2.70875 -0.01115 -0.15886 -3.28107 -1.17903 0 0 -0.81393 0 0 -0.00752 0.06838 0.88165 0 -0.40056 2.37605 -1.0874 0.20259 0.66064 -3.72582
THR_224 -4.7311 0.66099 2.60375 -0.11932 0.0558 0.07543 1.03026 -1.61288 -0.05162 -0.54061 -1.55005 -0.77683 0 0 0 0 0 -0.08441 0.00248 0.0258 0 -0.63097 2.26967 -1.0874 0.17437 0.82822 -3.45844
THR_225 -5.30911 0.75088 5.18373 -0.17885 0.07249 0.15248 2.79221 -2.49653 -0.04985 -0.40089 -1.45138 -1.99608 0 0 -0.81393 0 0 0.0445 0.04273 0.42847 0 0.12577 2.35835 -1.0874 0.19083 1.45681 -0.18478
PRO_226 -8.04153 1.20633 4.26126 -0.06806 0 0.04312 2.13197 -1.97563 -0 -0 -1.51837 0.61624 0 0 0 0 0 0.03435 0.02331 0.17059 0 -0.66837 0 -2.4119 0.25243 1.39543 -4.54881
TRP_227 -11.7242 1.99456 3.14133 -1.23333 0.0596 0.46087 2.62292 -2.94814 -0 -0 -3.25909 -0.47178 0 0 -1.19051 0 0 -0.25928 0.03742 0 1.14684 -0.12597 0 1.6906 0.33395 1.09118 -8.63301
THR_228 -6.94154 0.75508 3.94207 -0.11858 0.09516 0.06224 2.96987 -2.46751 -0.00875 -0.07449 -2.0705 -1.27227 0 0 0 0 0 -0.04077 0.05923 0.12418 0 -0.35695 2.25633 -1.0874 -0.10598 1.025 -3.2556
LEU_229 -7.74687 1.57102 2.75034 -0.51017 0.24198 0.13871 2.43762 -2.22077 -0.01046 -0.04793 -1.66944 0.25315 0 0 0 0 0 0.22398 0.15901 0.27804 0 -0.28194 0 0.18072 0.86616 1.54569 -1.84116
PRO_230 -7.13545 1.31798 1.91347 -0.08223 0 0.04972 0.61668 -1.20489 -0 -0 -0.30309 0.52717 0 0 0 0 0 0.12002 0.00814 0.47798 0 -0.68114 0 -2.4119 1.60834 1.72549 -3.45371
SER_231 -6.12281 0.91283 3.94786 -0.05501 0.02681 0.08852 2.30366 -2.4416 -0.02806 -0.19018 -1.81488 0.09966 0 0 0 0 0 0.09645 0.03457 0.62657 0 -0.03893 1.9115 -0.77834 1.02833 0.85963 0.46659
ASN_232 -6.76592 0.33438 5.01732 -0.33283 0.02464 0.55485 2.06355 -2.89636 -4e-05 -0.00109 -1.94323 -0.17423 0 0 0 -0.56216 0 -0.04737 0.08507 0 2.77436 -0.40709 0 -0.93687 0.5194 0.48758 -2.20606
VAL_233 -7.71151 0.77173 1.74358 -0.28923 0.16907 0.05396 2.09299 -2.21045 -0.04693 -0.25828 -0.89937 0.0447 0 0 0 0 0 -0.08026 0.08064 0.2883 0 -0.0554 0 1.9342 0.20869 0.31145 -3.85211
ALA_234 -5.83988 0.74843 2.30987 -0.0178 0 0 2.26443 -2.20647 -0.01896 -0.09124 -2.0854 -0.39996 0 0 0 0 0 0.00896 0 0 0 -0.46535 0 1.8394 0.26501 0.3777 -3.31128
LEU_235 -9.11119 0.96437 1.47311 -0.47423 0.16164 0.10607 2.60792 -2.38271 -0.01104 -0.03795 -1.9076 0.00644 0 0 0 0 0 -0.04649 0.07079 0.879 0 -0.11829 0 0.18072 0.09625 0.49548 -7.0477
ALA_236 -6.23703 0.74811 1.87758 -0.02418 0 0 2.33492 -2.36818 -0.00222 -0.0373 -2.88116 -0.29626 0 0 0 0 0 0.13908 0 0 0 0.22182 0 1.8394 0.21809 0.64945 -3.81787
VAL_237 -8.13251 0.94866 1.97855 -0.30599 0.18339 0.06101 2.65558 -2.52732 -0.01114 -0.03821 -2.66089 -0.34108 0 0 0 0 0 -0.0171 0.00294 0.13651 0 -0.43459 0 1.9342 -0.05157 0.59209 -6.02746
HIS_238 -8.55767 0.92951 7.25388 -0.52438 0.04516 0.39198 3.31753 -3.54921 -0.03127 -0.16755 -2.56032 -0.98747 0 0 -1.98381 0 0 0.14781 0.21507 0 2.12192 0.10437 0 -0.45461 -0.24097 0.59554 -3.9345
GLU_239 -5.78999 0.3225 6.45647 -0.44339 0.14753 1.3644 2.24765 -2.84762 -0.02516 -0.14991 -1.88996 -2.9491 0 0 0 -0.3381 0 0.00454 0.02452 0 3.89552 -0.27374 0 -2.7348 -0.29226 0.5865 -2.68442
GLU_240 -3.06223 0.14023 3.51119 -0.2383 0.05559 0.39034 1.18462 -1.51156 -0.02566 -0.15091 -1.7373 -0.55904 0 0 -1.10906 0 0 -0.05068 0.01922 0 2.92686 -0.04373 0 -2.7348 -0.51886 0.50984 -3.00424
MET_241 -8.38862 0.99918 5.48702 -0.22076 0.02437 0.07881 2.36717 -2.81376 -0.00463 -0.01933 -2.22959 -0.20891 0 0 0 0 0 0.04796 0.2641 1.91611 0 -0.06221 0 0.60916 -0.42698 0.48793 -2.09302
SER_242 -4.52263 0.45403 4.10539 -0.03847 0 0.08411 2.02454 -2.01759 -0.02238 -0.15337 -2.95761 -0.32355 0 0 0 -0.68091 0 -0.01736 0.04294 0.86196 0 0.02924 0.73898 -0.77834 -0.24677 0.46709 -2.95072
TYR_243 -11.9524 1.12049 4.58168 -0.58431 0.10371 0.30955 4.06895 -3.77424 -0.0108 -0.06344 -4.0937 -0.27131 0 0 -1.44272 0 0 0.06963 0.02657 0 2.00975 -0.16878 0.00877 1.2797 -0.16712 0.45569 -8.49428
VAL_244 -6.50002 0.48546 3.29512 -0.27707 0.2078 0.05705 2.76677 -2.41873 -0.0024 -0.00693 -2.41141 -0.10104 0 0 0 0 0 0.22572 0.0019 0.27806 0 -0.67148 0 1.9342 -0.30085 0.49748 -2.94036
ARG_245 -7.87684 0.5098 6.97313 -1.00129 0.23578 0.70999 4.05169 -3.27393 -0.01189 -0.06345 -6.04845 0.15011 0 0 0 -1.73403 0 -0.02795 0.02749 3.23274 0 0.08057 0 -1.2888 -0.14901 0.73975 -4.76456
ALA_246 -6.75343 1.64417 2.27393 -0.02301 0 0 2.63297 -2.48883 -0.01549 -0.06818 -2.08103 -0.3729 0 0 0 0 0 0.80435 0 0 0 -0.38399 0 1.8394 0.10064 1.07873 -1.81267
GLU_247 -5.17831 0.50433 3.64549 -0.30011 0.05033 0.35386 1.38281 -1.96316 -0.00205 -0.00723 -1.5663 -0.26549 0 0 0 0 0 0.05271 0.05083 0 3.95885 0.04068 0 -2.7348 0.13688 0.96054 -0.88012
GLN_248 -3.9963 0.51939 3.53182 -0.30866 0.02407 0.14973 1.69078 -1.76655 -0.04594 -0.38331 -1.12555 -0.23568 0 0 0 0 0 -0.02732 0.02732 0 3.25221 -0.10107 0 -0.18838 0.26541 0.51117 1.79314
GLY_249 -0.99286 0.10295 1.25087 -0.0002 0 0 0.36984 -0.58816 -0 -0 -0.04559 -0.29833 0 0 0 0 0 -0.27241 0 0 0 -1.35614 0 0.83697 0.14121 0.19509 -0.65676
ASP_250 -1.36151 0.06935 2.18374 -0.24286 0.07747 0.82577 0.87222 -0.94543 -0.03078 -0.28101 -0.18626 -3.3508 0 0 0 0 0 -0.06044 0.25841 0 2.57338 -0.40768 0 -2.3716 -0.22263 0.41464 -2.18599
SER_251 -3.69724 0.33718 4.03726 -0.02368 0 0.05809 2.26816 -1.92574 -0.02557 -0.21191 -1.60483 -0.27485 0 0 0 0 0 0.05669 0.00831 0.05086 0 -0.54223 0.60155 -0.77834 -0.31933 0.64002 -1.34559
VAL_252 -7.73825 1.11647 3.81012 -0.27283 0.17543 0.05917 2.54438 -2.74981 -0 -0 -2.71719 -0.30711 0 0 0 0 0 -0.07741 0.00065 0.30628 0 -0.78724 0 1.9342 -0.35853 0.60727 -4.45441
TYR_253 -10.9265 2.55138 2.76648 -0.99321 0.37036 0.62002 3.17771 -2.88574 -0 -0 -2.53419 -0.17397 0 0 0 0 0 0.38039 0.15073 0 2.83783 -0.3624 0.00024 1.2797 -0.29712 1.20719 -2.83111
ILE_254 -7.9428 0.80112 2.20436 -0.47803 0.36001 0.11467 2.20673 -2.1683 -0.01735 -0.09274 -2.29898 -0.12145 0 0 0 0 0 0.01963 0.05567 0.27313 0 -0.5941 0 0.73287 -0.16158 1.11825 -5.98889
VAL_255 -8.49205 1.39111 2.00554 -0.24348 0.12635 0.04729 2.61718 -2.54035 -0 -0 -2.76761 -0.15211 0 0 0 0 0 -0.02415 0.00034 0.62782 0 -0.4105 0 1.9342 -0.13208 0.67015 -5.34233
ALA_256 -6.46282 1.07646 3.36334 -0.02563 0.0003 0 3.40507 -2.82952 -0 -6e-05 -3.64845 -0.24532 0 0 0 0 0 -0.00811 0 0 0 -0.0366 0 1.8394 -0.36287 0.56613 -3.36868
GLU_257 -4.49618 0.43675 4.54577 -0.33527 0.06359 0.39105 2.45366 -2.27827 -0.02423 -0.11151 -1.89648 -0.60368 0 0 0 -0.68091 0 -0.04136 0.01861 0 3.13247 -0.17221 0 -2.7348 -0.48429 0.30666 -2.51064
ALA_258 -2.58034 0.2138 1.60656 -0.02495 0.00023 0 0.50112 -1.12723 -0.01503 -0.11637 -0.07289 -0.37885 0 0 0 0 0 0.06144 0 0 0 -0.2285 0 1.8394 -0.57301 0.38236 -0.51224
LEU_259 -10.0515 1.2338 4.95862 -0.51064 0.31018 0.13522 3.07767 -3.81926 -0.01573 -0.09505 -1.73142 0.09157 0 0 0 0 0 -0.06163 0.14233 0.33949 0 0.05778 0 0.18072 -0.32459 0.82404 -5.25837
ALA_260 -5.39822 0.53851 4.16521 -0.02202 0 0 2.9257 -2.72498 -0 -0 -2.52815 -0.3718 0 0 0 0 0 -0.06849 0 0 0 -0.40269 0 1.8394 -0.2269 0.90994 -1.36449
ASP_261 -3.48632 0.35445 4.3743 -0.10876 0.00839 0.33201 1.69694 -2.14441 -0.03266 -0.17295 -1.5778 -0.21732 0 0 0 0 0 -0.02159 0.00034 0 1.84808 0.02707 0 -2.3716 -0.3954 0.4071 -1.48012
LYS_262 -2.93186 0.11372 3.02878 -0.29848 0.02174 0.13087 1.02664 -1.46139 -0 -0 -0.62349 -0.00304 0 0 0 0 0 -0.0445 0.0072 1.7246 0 -0.03504 0 -1.5107 -0.35476 0.21338 -0.99633
VAL_263 -5.59453 0.67072 1.64624 -0.30127 0.16688 0.06902 1.48116 -1.79689 -0 -0 -1.44955 -0.35422 0 0 -0.58405 0 0 -0.00747 0.13379 0.31989 0 -0.3824 0 1.9342 -0.2076 0.40633 -3.84976
LEU_264 -7.64287 2.20331 1.52625 -0.80764 0.63644 0.27175 1.84391 -1.8418 -0.01573 -0.09505 -1.0919 0.36756 0 0 0 0 0 -0.02628 0.24032 2.65411 0 -0.05645 0 0.18072 -0.15828 1.60979 -0.20182
LYS_265 -2.72338 0.702 3.68004 -0.31873 0.04532 0.19586 2.55561 -1.6761 -0 -0 -2.18871 -0.31972 0 0 0 0 0 0.24524 0.03323 1.06059 0 -0.06575 0 -1.5107 1.13481 1.76831 2.61794
GLY_266 -2.13353 0.34021 2.42098 -4e-05 0 0 0.98492 -1.19052 -0.01577 -0.09838 -0.11299 -0.38683 0 0 0 0 0 0.01192 0 0 0 -0.09662 0 0.83697 2.80131 0.98742 4.34905
GLU_267 -1.40977 0.45591 2.06942 -0.21724 0.03136 0.32869 1.05955 -0.92894 -0.0087 -0.11902 -0.72437 -0.62433 0 0 0 0 0 0.03075 0.00104 0 2.96646 -0.11744 0 -2.7348 1.18015 0.87785 2.11658
TYR_268 -8.2046 1.48787 3.75541 -0.61169 0.07929 0.12174 2.25009 -2.70738 -0.01583 -0.20177 -1.21577 -0.31792 0 0 0 0 0 -0.07912 0.58831 0 3.40343 0.0387 0.07219 1.2797 -0.51765 1.29125 0.49625
SER_269 -2.63913 0.30211 2.75999 -0.02732 0 0.02233 1.69818 -1.49586 -0.01075 -0.12625 -1.31903 -0.23328 0 0 0 0 0 0.03913 0.00429 0.43721 0 -0.05669 0.62339 -0.77834 -0.52847 1.08278 -0.24569
VAL_270 -3.59968 0.45684 0.73512 -0.31099 0.19148 0.06448 0.71968 -1.02784 -0 -0 0.26128 -0.19369 0 0 0 0 0 -0.00667 0.03586 0.15302 0 -0.38286 0 1.9342 -0.37217 0.21154 -1.13041
LEU_271 -5.35452 0.27023 2.61184 -0.48133 0.18181 0.10274 0.92676 -1.63634 -0.01999 -0.13221 -0.91381 0.19991 0 0 0 0 0 0.00136 0.11853 0.70747 0 -0.16581 0 0.18072 0.30776 0.28031 -2.81457
SER_272 -3.91535 0.16323 4.68593 -0.02847 0 0.06581 2.81882 -2.06819 -0.02277 -0.16712 -3.1865 -0.21906 0 0 0 -1.22917 0 0.06721 0.01177 0.04106 0 -0.53368 1.2478 -0.77834 0.34655 0.58395 -2.11651
HIS_273 -3.38802 0.35549 2.31794 -0.87626 0.02454 1.1998 0.47012 -1.25926 -0 -0 -0.49234 -0.21047 0 0 0 0 0 0.34442 0.00299 0 2.95534 -0.24814 0 -0.45461 -0.16836 0.51225 1.08541
HIS_D_274 -5.87002 0.36963 6.36988 -0.41772 0.02741 0.50502 3.27254 -2.88262 -0 -0 -4.80493 -0.28213 0 0 0 -1.32661 0 0.02801 0.01052 0 1.94368 -0.276 0 -0.45461 -0.23347 0.39664 -3.62476
LYS_275 -6.12488 0.51763 6.73667 -0.45629 0.11058 0.22752 3.23501 -2.91873 -0.00066 -0.00143 -3.55386 0.20798 0 0 -0.60367 0 0 0.0917 0.12304 2.01841 0 -0.04352 0 -1.5107 -0.27479 0.47345 -1.74655
GLY_276 -5.31768 0.65883 4.54529 -4e-05 0 0 2.77648 -2.63376 -0 -0 -2.59732 -0.4088 0 0 0 0 0 -0.16485 0 0 0 0.3681 0 0.83697 0.00307 0.43698 -1.49671
ASN_277 -5.23163 0.5589 5.12817 -0.29058 0.00989 0.57584 2.14911 -2.48787 -0.03691 -0.32317 -0.91161 -0.94256 0 0 0 0 0 -0.05224 0.00759 0 3.12499 0.03023 0 -0.93687 0.09445 0.43958 0.90533
GLU_278 -5.20092 0.47699 6.66747 -0.21858 0.02244 0.32064 2.98833 -2.75267 -0.00875 -0.13601 -3.64519 -0.57339 0 0 -0.60367 -0.61297 0 -0.02504 0.02802 0 3.90236 -0.11476 0 -2.7348 -0.35649 0.30387 -2.27313
LEU_279 -7.82564 0.7449 2.81981 -0.47005 0.11879 0.11949 2.39497 -2.17653 -0.01691 -0.10022 -2.31187 0.07456 0 0 0 0 0 0.0396 0.06493 0.16749 0 -0.1907 0 0.18072 -0.4664 0.3586 -6.47447
LYS_280 -4.4724 0.25786 4.06826 -0.34244 0.03166 0.14782 1.6238 -1.94149 -0.0219 -0.16422 -0.62346 0.14203 0 0 0 0 0 -0.08213 0.07931 1.69986 0 0.00315 0 -1.5107 -0.48408 0.33719 -1.25188
GLY_281 -2.27824 0.05486 2.86395 -6e-05 0 0 1.30622 -1.32651 -0.00656 -0.04205 -1.18479 -0.38743 0 0 0 0 0 -0.10154 0 0 0 -1.50901 0 0.83697 -0.75634 0.25797 -2.27256
MET_282 -6.90349 0.68601 3.90741 -0.29253 0.05353 0.02707 2.69109 -2.20836 -0 -0 -2.65099 0.08227 0 0 0 0 0 -0.03912 0.07356 1.38163 0 0.1638 0 0.60916 -0.77646 0.35001 -2.84538
SER_283 -3.82565 0.26953 3.33144 -0.02505 0 0.02109 1.67078 -1.61397 -0.02898 -0.1841 -1.84 0.08893 0 0 0 0 0 0.01414 0.00236 0.54603 0 -0.07128 0.60056 -0.77834 -0.32395 0.24672 -1.89973
TYR_284 -11.8326 1.53492 4.32259 -1.02201 0.1194 0.57613 2.81935 -3.16959 -0.01477 -0.10628 -2.3333 -0.2583 0 0 0 -0.56216 0 -0.00778 0.00315 0 1.77195 -0.47304 0.13715 1.2797 -0.1017 0.30968 -7.00753
GLU_285 -4.30002 0.63569 4.58647 -0.23327 0.04088 0.37936 1.74258 -1.89554 -0.04432 -0.26785 -2.16819 -0.51795 0 0 0 0 0 -0.00906 0.06158 0 3.52203 0.3203 0 -2.7348 0.28987 0.90039 0.30815
PRO_286 -5.25186 1.03784 2.77572 -0.20653 0.01441 0.15207 0.55174 -1.16546 -0 -0 0.66822 -0.01923 0 0 0 0 0 0.01552 0.03277 0.40683 0 -0.93162 0 -2.4119 0.16237 1.29421 -2.8749
PRO_287 -5.76215 1.22197 0.82254 -0.0863 6e-05 0.05313 0.60787 -0.72106 -0 -0 -0.08937 0.74016 0 0 0 0 0 -0.1403 0.01082 0.53242 0 -0.13752 0 -2.4119 -0.4648 0.89204 -4.9324
PHE_288 -10.0031 1.70558 1.20826 -0.65544 0.06303 0.35165 1.59884 -1.79527 -4e-05 -0.00109 0.09844 0.16224 0 0 0 0 0 -0.02325 0.0298 0 2.498 -0.23198 0 1.0402 0.04907 0.64302 -3.26206
ASN_289 -2.80431 0.07824 2.07397 -0.35913 0.07526 0.71236 0.53756 -1.21334 -0 -0 0.27972 -1.74349 0 0 0 0 0 -0.07588 0.15229 0 2.69953 -0.51399 0 -0.93687 0.20987 0.52272 -0.3055
PHE_290 -6.65088 0.78901 2.35308 -0.70113 0.06906 0.44622 1.18523 -1.59912 -0 -0 0.0428 0.02793 0 0 0 0 0 -0.05296 0.69012 0 2.21175 -0.18708 0 1.0402 -0.36701 0.42084 -0.28194
VAL_291 -6.34881 0.89988 1.83815 -0.28817 0.19638 0.06199 1.34786 -2.11041 -0.02532 -0.22206 -0.23799 0.12113 0 0 0 0 0 0.03029 0.00078 0.05146 0 -0.41957 0 1.9342 -0.5639 0.43617 -3.29792
LYS_292 -3.4287 0.39454 3.30902 -0.33523 0.04847 0.20208 1.20892 -1.68414 -0 -0 -2.02466 -0.23874 0 0 0 -0.26626 0 0.01693 0.00331 1.81393 0 0.16738 0 -1.5107 0.07899 0.25572 -1.98914
VAL_293 -7.68663 1.56781 3.08946 -0.33999 0.59545 0.07853 1.83777 -2.73428 -0.0069 -0.02968 -1.28178 -0.39309 0 0 0 0 0 0.02381 0.00305 0.17821 0 -0.14708 0 1.9342 0.24512 1.59975 -1.46628
GLU_294 -3.36175 0.62693 3.48972 -0.44969 0.20711 1.41103 0.74393 -1.57467 -0.04052 -0.27367 -0.74956 -2.89285 0 0 0 -0.71809 0 -0.0304 0.01085 0 4.01283 -0.27609 0 -2.7348 -0.34627 1.76939 -1.17655
LYS_295 -2.37829 0.30958 2.05399 -0.44573 0.08677 0.24143 0.18454 -1.04954 -0.02418 -0.15993 -0.05331 -0.13743 0 0 0 0 0 0.01948 0.01996 1.76405 0 -0.01377 0 -1.5107 -0.25585 0.4067 -0.94225
GLY_296 -2.54485 0.33641 1.92639 -0.0002 0 0 0.79567 -1.17451 -0 -0 0.11504 -0.17992 0 0 0 0 0 -0.13584 0 0 0 -1.5007 0 0.83697 0.35388 0.23606 -0.9356
HIS_D_297 -7.22963 0.72697 5.08894 -0.38946 0.01092 0.47105 2.07849 -2.66794 -0.03099 -0.2534 -2.20568 -0.28852 0 0 0 0 0 0.21469 0.10347 0 1.4698 -0.74556 0 -0.45461 1.19458 0.38141 -2.52545
GLU_298 -5.43014 0.36166 3.95905 -0.20322 0.04804 0.30964 1.65312 -2.18924 -0.02796 -0.16704 -1.7928 -0.46316 0 0 0 0 0 0.26161 0.13284 0 3.01475 0.1576 0 -2.7348 0.87463 0.47686 -1.75855
VAL_299 -7.90632 0.77761 3.06673 -0.27766 0.158 0.05485 2.83948 -2.59597 -0.01685 -0.10005 -3.38813 0.0904 0 0 0 0 0 -0.07159 0.00448 0.08775 0 -0.42637 0 1.9342 -0.22983 0.50928 -5.49001
VAL_300 -7.49983 0.99119 2.03493 -0.30824 0.1943 0.05913 2.28713 -2.43001 -0 -0 -2.39933 -0.12374 0 0 0 0 0 -0.03419 0.01215 0.03054 0 -0.47299 0 1.9342 -0.27659 0.73867 -5.26269
THR_301 -5.6035 0.69738 3.05065 -0.10691 0.06979 0.07355 1.11549 -1.90587 -0.02111 -0.15587 -1.94058 -0.54518 0 0 0 -0.3381 0 0.03155 2e-05 0.13864 0 -0.33628 2.55885 -1.0874 -0.10836 0.78743 -3.6258
ALA_302 -4.53758 0.47397 2.60814 -0.02314 0 0 2.11214 -2.03872 -0.01564 -0.14696 -0.82808 -0.38512 0 0 0 0 0 0.00105 0 0 0 -0.55499 0 1.8394 -0.12709 0.78045 -0.84218
ASP_303 -2.22201 0.1185 2.26693 -0.21539 0.07308 0.72002 0.68981 -1.18887 -0 -0 -0.01819 -3.46271 0 0 0 0 0 0.06118 0.55662 0 3.13268 -0.46658 0 -2.3716 -0.33774 0.68337 -1.98089
TYR_304 -5.55699 0.49084 3.11623 -0.65957 0.04427 0.35235 1.11167 -1.93031 -0.00018 -0.00046 -0.37418 -0.23961 0 0 0 0 0 -0.02912 0.00639 0 2.03276 -0.17771 0.0082 1.2797 -0.60356 0.3443 -0.78498
VAL_305 -7.2758 0.79869 1.51066 -0.27364 0.18357 0.05311 1.24348 -2.16021 -0.01564 -0.14696 -0.01351 0.07 0 0 0 0 0 -0.07649 0.00427 0.12996 0 -0.46337 0 1.9342 -0.51857 0.224 -4.79225
THR_306 -4.0308 0.32642 2.81895 -0.23105 0.22547 0.09877 2.01595 -1.70828 -0.00018 -0.00046 -0.17362 -1.24383 0 0 -0.8664 0 0 0.04487 0.00834 1.64852 0 -0.20481 2.27766 -1.0874 -0.24918 0.28395 -0.04712
ASP_307 -4.70254 0.35194 3.73299 -0.24463 0.08156 0.82801 1.08699 -1.95445 -0.01424 -0.09524 -0.90065 -3.58731 0 0 0 -0.49675 0 -0.06633 0.33575 0 2.69959 -0.39238 0 -2.3716 -0.36496 0.27087 -5.80338
GLN_308 -3.31998 0.17127 3.78793 -0.69113 0.0931 0.80207 1.24929 -1.75648 -0.01424 -0.09524 -1.60351 -0.59767 0 0 -0.8664 -0.49675 0 -0.04199 0.11845 0 2.21728 -0.14045 0 -0.18838 -0.58034 0.32461 -1.62857
SER_309 -3.46515 0.23117 2.87788 -0.02769 0 0.06601 1.42516 -1.72438 -0 -0 -0.55714 -0.14059 0 0 0 0 0 0.01298 0.0008 0.09277 0 -0.48968 0.60007 -0.77834 -0.36886 0.36267 -1.88232
GLY_310 -3.12903 0.61967 1.52116 -0.00021 0 0 0.49772 -1.22112 -0 -0 -0.03307 -0.30136 0 0 0 0 0 -0.26627 0 0 0 -1.35059 0 0.83697 -0.17876 0.29195 -2.71294
THR_311 -7.79304 0.69588 3.90036 -0.12964 0.1 0.08 3.2546 -2.80085 -0 -0 -2.55536 -1.46612 0 0 -1.19977 0 0 -0.02361 0.00146 0.10402 0 -0.622 2.2745 -1.0874 -0.20609 0.80855 -6.66451
GLY_312 -3.80984 0.54146 2.76989 -5e-05 0 0 1.73285 -1.80344 -0.0209 -0.12768 -1.66442 -0.40912 0 0 -0.56797 0 0 -0.13293 0 0 0 -1.42114 0 0.83697 -0.72903 0.83924 -3.9661
VAL_313 -6.5559 0.39974 2.50676 -0.25898 0.1124 0.05282 1.50886 -2.24256 -0.05237 -0.28582 -0.97632 -0.27838 0 0 -0.56248 0 0 0.04067 0.02003 0.23367 0 -0.76191 0 1.9342 -0.77076 0.49406 -5.44227
VAL_314 -5.51468 0.4254 2.85146 -0.27677 0.19085 0.05856 2.47786 -2.2182 -0 -0 -2.57304 -0.1754 0 0 0 0 0 0.06154 0.02913 0.2367 0 -0.65045 0 1.9342 -0.41207 0.53731 -3.01762
HIS_D_315 -7.77814 1.19554 4.92129 -0.45095 0.0898 0.50957 1.3653 -3.04424 -0.03181 -0.22602 -0.12934 -0.43895 0 0 0 0 0 0.11448 0.018 0 3.70793 -0.01082 0 -0.45461 -0.37324 0.85718 -0.15903
LEU_316 -9.75384 1.25387 3.51609 -0.49285 0.21922 0.11048 2.55219 -3.01722 -0 -0 -3.20837 0.02988 0 0 0 0 0 -0.06097 0.05845 1.05494 0 -0.30671 0 0.18072 -0.11127 1.1016 -6.87379
ALA_317 -4.86939 0.56051 3.8558 -0.02886 0.00918 0 2.78177 -2.33187 -0.00091 -0.00243 -2.96026 -0.5001 0 0 -0.77741 0 0 1.77324 0 0 0 -0.04532 0 1.8394 0.1814 1.35638 0.84111
PRO_318 -8.19946 1.6527 3.57376 -0.08358 0.00042 0.05097 2.05966 -1.89694 -0.01037 -0.03545 -0.33376 0.79011 0 0 0 0 0 -0.10481 0.01267 1.18183 0 -0.44529 0 -2.4119 0.21604 1.36695 -2.61646
ALA_319 -6.22298 1.62474 2.11861 -0.02471 5e-05 0 2.56462 -2.35911 -0 -0 -1.75325 -0.40796 0 0 0 0 0 0.34059 0 0 0 -0.42113 0 1.8394 -0.19195 0.73734 -2.15573
TYR_320 -10.9071 2.10865 2.84589 -0.84128 0.23969 0.53628 3.91059 -2.97095 -0 -0 -2.94592 -0.13951 0 0 -0.63835 0 0 0.02615 0.47571 0 2.10953 -0.24999 0.06549 1.2797 -0.40569 1.21047 -4.29065
GLY_321 -3.77592 0.5087 4.05933 -0.00092 0 0 2.19672 -2.16913 -0 -0 -1.56794 -0.31301 0 0 0 0 0 0.00086 0 0 0 -0.56847 0 0.83697 0.95704 1.07925 1.24346
GLU_322 -4.90784 0.26375 5.85263 -0.57976 0.11494 1.03426 2.51706 -2.60363 -0 -0 -3.0374 -0.6885 0 0 -0.67151 0 0 -0.05609 0.26658 0 3.68104 -0.3429 0 -2.7348 0.79308 0.23613 -0.86296
ASP_323 -4.63874 0.43876 4.36727 -0.10877 0.00379 0.32637 1.33957 -2.17235 -0 -0 -0.92179 -0.44297 0 0 0 0 0 -0.05564 0.09433 0 1.69273 0.18122 0 -2.3716 -0.43573 0.21727 -2.4863
ASP_324 -7.74854 0.9599 7.90123 -0.10803 0.00153 0.32605 3.62685 -3.8184 -0.01979 -0.10955 -3.00702 -0.21086 0 0 -0.77741 0 0 -0.04546 0.03153 0 2.10127 -0.11372 0 -2.3716 -0.25329 0.59144 -3.04386
TYR_325 -8.80826 0.7233 5.53385 -0.70266 0.32123 0.28434 2.86704 -3.1891 -0.02001 -0.16854 -2.62477 -0.53602 0 0 0 0 0 0.04286 0.06169 0 5.06488 -0.42976 0.04731 1.2797 -0.06034 0.97418 0.66094
ARG_326 -5.86642 0.34743 7.28448 -0.56341 0.08542 0.32897 2.97711 -3.12058 -0 -0 -3.67935 0.34808 0 0 0 -0.62087 0 0.02302 0.03012 2.37568 0 -0.01583 0 -1.2888 0.06437 0.70999 -0.58059
VAL_327 -7.50826 0.6786 3.68888 -0.30899 0.21508 0.07124 2.74006 -2.81764 -0.00668 -0.08348 -2.49571 -0.14683 0 0 0 0 0 -0.06106 0.07412 0.09611 0 -0.27073 0 1.9342 -0.05283 0.3208 -3.9331
VAL_328 -8.8407 1.43883 4.34739 -0.29897 0.16845 0.06063 3.0653 -3.14047 -0 -0 -2.5727 0.05424 0 0 0 0 0 -0.03095 0.0246 0.03206 0 -0.28903 0 1.9342 -0.06459 0.56656 -3.54514
LYS_329 -3.80727 0.16454 4.48064 -0.39376 0.04275 0.19394 1.91993 -2.12066 -0.01979 -0.10955 -1.79256 -0.08611 0 0 0 0 0 -0.02271 0.0023 2.02614 0 0.05997 0 -1.5107 -0.0731 0.51437 -0.53162
GLU_330 -4.1821 0.17862 5.56192 -0.22135 0.02852 0.31262 1.91457 -2.31542 -0.00765 -0.09149 -1.95527 -0.59542 0 0 0 -0.62087 0 -0.07848 0.03135 0 3.08138 -0.34929 0 -2.7348 -0.44252 0.20928 -2.2764
ASN_331 -5.12495 0.41176 4.30683 -0.23973 0.05314 0.35337 1.94533 -2.33222 -0.02111 -0.15587 -1.81939 -0.43408 0 0 0 0 0 0.05291 0.02481 0 2.7771 -0.5729 0 -0.93687 -0.70722 0.30734 -2.11173
GLY_332 -1.72009 0.07541 2.13195 -5e-05 0 0 0.83932 -1.10603 -0 -0 -1.22377 -0.35216 0 0 0 0 0 -0.17296 0 0 0 -1.42439 0 0.83697 -0.67932 0.51423 -2.28088
PHE_333 -7.96797 1.1746 2.38541 -0.57579 0.12356 0.27751 1.97322 -2.3498 -0 -0 -1.83655 0.12009 0 0 0 0 0 0.06872 0.02777 0 2.21902 -0.37965 0 1.0402 -0.4454 0.81972 -3.32533
SER_334 -2.97685 0.24715 3.55176 -0.02158 0 0.01874 1.71058 -1.67236 -0.01414 -0.06849 -2.06293 0.02184 0 0 0 -0.71809 0 -0.00993 0.00164 1.12166 0 -0.39513 0.79882 -0.77834 -0.40019 0.65316 -0.99267
PHE_335 -5.65224 1.43581 -0.12097 -0.77908 0.05796 0.11216 0.02336 -1.08186 -0.01459 -0.04803 0.42366 -0.43826 0 0 0 0 0 -0.04226 0.24496 0 2.50121 -0.05588 0 1.0402 -0.28259 0.54016 -2.13628
VAL_336 -5.83508 0.72072 1.84317 -0.28726 0.21789 0.066 1.3231 -1.901 -0.03479 -0.29602 -0.21308 -0.33348 0 0 0 0 0 -0.02822 0.00895 0.17929 0 -0.66743 0 1.9342 -0.17866 0.53322 -2.94848
ASN_337 -4.98537 0.55349 2.97248 -0.2494 0.04504 0.45983 2.0516 -2.00984 -0.02132 -0.15387 -1.52542 -0.58625 0 0 -1.47112 0 0 -0.0142 0.10623 0 3.31134 0.68721 0 -0.93687 0.03698 0.29899 -1.43046
VAL_338 -8.32974 1.31502 3.14147 -0.27256 0.165 0.04926 2.8325 -2.71866 -0.0103 -0.03644 -2.56682 -0.21235 0 0 -0.63835 0 0 -0.05407 0.04993 0.1912 0 -0.16756 0 1.9342 0.30597 0.56912 -4.45317
VAL_339 -8.02426 0.84467 1.96583 -0.26339 0.17679 0.05101 2.47742 -2.44815 -0.00922 -0.08892 -0.92824 -0.09128 0 0 -1.47112 0 0 0.01824 0.00424 0.35045 0 -0.73979 0 1.9342 -0.09417 0.90619 -5.4295
ASP_340 -5.17118 0.47058 6.33212 -0.1083 0.0077 0.3134 2.81843 -2.81869 -0.0103 -0.03644 -4.39634 -1.1215 0 0 -0.79969 0 0 -0.02991 0.14726 0 2.29125 -0.33428 0 -2.3716 -0.33483 0.7912 -4.36112
GLU_341 -4.43381 0.48531 5.86774 -0.34309 0.07011 0.46433 2.77445 -2.342 -0.01044 -0.13781 -5.21476 -0.50709 0 0 -1.67357 -0.42086 0 -0.09277 0.05253 0 3.75242 -0.24741 0 -2.7348 -0.45827 0.52492 -4.62486
LYS_342 -4.54358 0.45169 3.70793 -0.32904 0.05099 0.1882 1.46995 -1.6287 -0 -0 -0.19735 -0.21334 0 0 0 0 0 -0.03367 0.00342 1.77669 0 -0.08323 0 -1.5107 -0.55708 0.32802 -1.11979
GLY_343 -4.01876 0.28394 2.81901 -6e-05 0 0 1.71471 -1.80302 -0.01277 -0.05824 -2.15426 -0.40165 0 0 0 0 0 -0.17146 0 0 0 -1.48117 0 0.83697 -0.7408 0.32112 -4.86643
GLN_344 -7.88737 0.79003 5.78868 -0.2472 0.03429 0.18311 2.7741 -3.04251 -0.01277 -0.05824 -3.56503 -0.33516 0 0 -0.6331 0 0 0.00183 0.09091 0 3.61146 -0.09184 0 -0.18838 -0.55973 0.43549 -2.91142
TYR_345 -11.1454 0.97861 4.40443 -0.62562 0.03839 0.27314 3.66525 -3.20972 -0 -0 -3.14423 -0.10496 0 0 -0.77677 0 0 -0.03721 0.14947 0 2.57539 0.01933 0.16244 1.2797 -0.24456 0.63292 -5.10946
THR_346 -4.24529 0.48608 3.60449 -0.16505 0.04806 0.11175 1.20577 -1.96103 -0.00859 -0.05563 -1.02253 -0.40418 0 0 0 0 0 0.10416 0.34924 1.61242 0 -0.02171 2.354 -1.0874 -0.09134 0.69935 1.51257
SER_347 -5.51095 1.18695 4.53261 -0.02529 0 0.05702 2.43104 -2.24947 -0.03606 -0.20952 0.12166 -0.47328 0 0 0 0 0 0.9731 0.27134 0.14445 0 -0.46535 0.69119 -0.77834 -0.17636 2.30563 2.79036
GLU_348 -3.74221 0.61828 4.2478 -0.2149 0.03354 0.33344 1.66723 -1.74689 -0 -0 -2.82532 -0.63728 0 0 -1.16001 -0.26626 0 0.95396 0.01347 0 2.92163 1.00687 0 -2.7348 0.30429 2.84217 1.61503
VAL_349 -7.24457 1.26795 2.61537 -0.33927 0.8822 0.07714 2.16334 -2.03942 -0 -0 -1.01804 -1.25871 0 0 0 0 0 0.77084 0.00901 0.98158 0 0.02556 0 1.9342 0.69668 2.44153 1.9654
PRO_350 -3.61001 1.05303 1.7163 -0.06902 0 0.04327 0.35612 -0.70449 -0 -0 -0.09631 0.56587 0 0 0 0 0 -0.08239 0.03326 0.14758 0 -0.63062 0 -2.4119 6.12925 3.31688 5.75684
PRO_351 -4.41841 0.97024 1.19497 -0.07874 0 0.04733 0.24826 -0.62601 -0 -0 -0.26593 0.61871 0 0 0 0 0 -0.0221 0.03454 0.68578 0 -0.11582 0 -2.4119 5.91411 1.98129 3.75635
PHE_352 -9.52735 1.6746 1.78251 -0.76806 0.12315 0.52669 2.04772 -1.88167 -0.00133 -0.00501 -0.91166 0.17565 0 0 0 0 0 0.06408 0.67568 0 2.04881 -0.33868 0 1.0402 1.03489 0.7926 -1.44718
GLN_353 -4.53446 0.29561 4.67666 -0.35818 0.02214 0.21846 2.0362 -2.13959 -0 -0 -2.50727 -0.34013 0 0 -1.6754 0 0 -0.07463 0.18056 0 3.57017 0.22956 0 -0.18838 1.34095 0.71538 1.46766
GLY_354 -2.48134 0.05022 2.68593 -5e-05 0 0 1.2349 -1.27442 -0.02881 -0.1589 -1.81151 -0.41248 0 0 -0.6331 0 0 -0.1812 0 0 0 -1.43407 0 0.83697 -0.31264 0.26759 -3.65291
ARG_355 -5.26929 0.66038 5.06059 -0.69157 0.19397 0.49033 2.16994 -2.36345 -0 -0 -2.44432 0.33437 0 0 -0.5154 0 0 -0.00419 0.00589 2.39105 0 -0.03999 0 -1.2888 -0.50008 0.20224 -1.60832
PHE_356 -7.49697 0.71008 4.47311 -0.56995 0.03383 0.24623 2.21412 -2.49206 -0 -0 -3.40635 0.18141 0 0 0 0 0 0.0023 0.02882 0 2.10169 -0.27081 0 1.0402 -0.11967 0.31133 -3.01269
VAL_357 -7.65614 1.19083 2.20088 -0.26543 0.15315 0.04239 2.34523 -2.20696 -0 -0 -1.06699 0.45437 0 0 0 0 0 -0.09266 0.00366 0.88044 0 0.17106 0 1.9342 -0.31184 0.45076 -1.77306
LYS_358 -3.87544 0.43566 4.83346 -0.45325 0.06865 0.26593 1.34994 -1.87207 -0 -0 -2.70388 0.48824 0 0 0 -0.79585 0 -0.0818 0.06368 2.00774 0 -0.02706 0 -1.5107 -0.4941 0.48003 -1.82084
ASP_359 -4.35175 0.41464 6.9347 -0.10635 0.0013 0.32401 3.45842 -2.86782 -0.00016 -0.00284 -4.8942 -0.22963 0 0 0 -0.79585 0 -0.05377 0.00281 0 2.0074 -0.09787 0 -2.3716 -0.28564 0.372 -2.54221
CYS_360 -7.93234 0.99338 5.44773 -0.05316 3e-05 0.01927 2.72744 -2.76071 -0.00669 -0.04283 -2.92971 -0.03455 0 0 0 0 0 0.0247 0.00226 0.45622 0 0.31305 0 3.6196 -0.04292 0.62438 0.42516
ASP_361 -6.91303 0.71192 7.82279 -0.10693 0.00585 0.33092 3.32109 -3.48614 -0.00984 -0.10329 -4.69098 -0.53684 0 0 -0.41374 0 0 -0.06956 0.19036 0 1.69743 0.01748 0 -2.3716 -0.09596 0.91914 -3.78092
VAL_362 -5.58425 0.74288 4.56679 -0.30733 0.2102 0.07002 2.43351 -2.63664 -0 -0 -1.98011 -0.26724 0 0 0 0 0 -0.00679 0.00125 0.19344 0 -0.39852 0 1.9342 -0.00206 0.61971 -0.41093
ASP_363 -5.01735 0.26563 5.33078 -0.11026 0.01539 0.34167 2.38857 -2.57118 -0 -0 -2.21577 -0.29678 0 0 0 0 0 0.05274 0.01344 0 1.73269 0.04064 0 -2.3716 -0.21558 0.35042 -2.26653
ILE_364 -10.8477 1.66286 4.79 -0.51357 0.37735 0.10338 2.89831 -3.44456 -0 -0 -2.72437 0.03049 0 0 0 0 0 -0.06547 0.04833 0.53571 0 -0.4947 0 0.73287 -0.1769 0.63738 -6.45058
VAL_365 -7.44943 0.99298 3.274 -0.35061 0.14612 0.08279 2.54541 -2.57318 -0.00654 -0.03999 -1.77749 -0.08773 0 0 0 0 0 -0.00402 0.1026 0.91035 0 0.0455 0 1.9342 -0.11718 0.79775 -1.57448
ARG_366 -6.22883 0.44151 6.00203 -0.44398 0.06482 0.2195 2.90385 -3.09109 -0 -0 -2.60738 0.36853 0 0 0 0 0 0.10747 0.08096 2.08155 0 -0.02954 0 -1.2888 -0.26438 0.46271 -1.22108
TYR_367 -8.74555 0.80725 5.53159 -0.89518 0.10764 0.31925 3.42318 -3.15316 -0.01236 -0.10768 -3.3022 -0.28617 0 0 0 0 0 0.02933 0.10459 0 1.88024 -0.46813 0.00237 1.2797 -0.01722 0.29635 -3.20615
LEU_368 -10.6239 1.37256 4.06105 -0.48455 0.15126 0.10569 3.02117 -3.27774 -0.00414 -0.04537 -3.55149 0.22716 0 0 0 0 0 0.15338 0.20469 0.32431 0 -0.28278 0 0.18072 -0.07616 0.67724 -7.86687
ALA_369 -4.40027 0.31473 3.92497 -0.02028 0 0 2.05106 -2.39071 -0 -0 -1.51341 -0.3381 0 0 0 0 0 -0.01874 0 0 0 -0.04664 0 1.8394 -0.20581 0.65166 -0.15213
ASN_370 -3.61457 0.14378 4.06441 -0.18165 0.0269 0.26907 1.71606 -2.02594 -0 -0 -0.98624 -0.30647 0 0 0 0 0 -0.04301 0.00799 0 1.44106 0.16673 0 -0.93687 -0.07035 0.31861 -0.01052
GLN_371 -4.41254 0.4165 3.76651 -0.68297 0.08684 0.73383 1.39216 -1.86339 -0.01236 -0.10768 -1.0658 -0.5414 0 0 0 0 0 -0.00242 0.02528 0 2.22986 -0.16496 0 -0.18838 -0.29677 0.29381 -0.39389
ASP_372 -2.82136 0.16296 4.633 -0.28601 0.0714 0.95178 1.91996 -2.03375 -0.00747 -0.10001 -3.7914 -0.30346 0 0 0 -0.58829 0 -0.09471 0.00752 0 2.13066 -0.58137 0 -2.3716 -0.45004 0.28215 -3.27005
VAL_373 -6.83249 0.95013 3.65381 -0.312 0.29699 0.07217 2.62706 -2.4403 -0 -0 -2.09388 -0.52132 0 0 0 0 0 0.00675 0.00172 0.37766 0 -0.40074 0 1.9342 -0.06847 0.48124 -2.26746
LEU_374 -8.28282 1.04397 3.00663 -0.61431 0.23242 0.19138 1.23739 -2.44017 -0.01161 -0.14539 -0.40437 0.15455 0 0 0 0 0 0.1211 0.27792 1.59266 0 -0.15189 0 0.18072 -0.15339 0.72126 -3.44394
TYR_375 -7.80554 1.05146 1.94704 -1.05356 0.07441 0.44466 1.57359 -1.90139 -0.01424 -0.13378 -1.25243 -0.24279 0 0 -0.58405 0 0 -0.00823 0.35265 0 2.46937 -0.1248 0.04176 1.2797 0.03994 0.72449 -3.12172
HIS_376 -6.22593 0.42027 5.9881 -0.59003 0.01749 0.41828 2.81676 -2.90982 -0.01424 -0.13378 -2.52341 -0.95844 0 0 0 -0.87073 0 -0.01807 0.27585 0 1.93757 -0.47686 0 -0.45461 0.34846 0.52295 -2.43018
LYS_377 -4.23726 0.37733 2.16783 -0.51094 0.17608 0.37866 0.46829 -1.28615 -0 -0 -0.67313 -0.25269 0 0 0 0 0 0.00279 0.01857 2.48922 0 0.01131 0 -1.5107 -0.00202 0.3054 -2.07741
GLU_378 -4.16327 0.13917 5.08716 -0.34739 0.07009 0.46941 2.70671 -2.11335 -0.01481 -0.17285 -3.09328 -0.38287 0 0 0 -0.87073 0 0.00251 0.01879 0 3.26055 0.13599 0 -2.7348 0.07831 0.24894 -1.67571
LYS_379 -2.71604 0.11392 1.82543 -0.2986 0.03443 0.13557 0.46274 -0.84608 -0.00841 -0.02607 -0.3385 0.0391 0 0 0 0 0 -0.00296 0.00659 2.05782 0 -0.04705 0 -1.5107 -0.05428 0.24757 -0.9255
HIS_380 -6.09729 0.43066 6.23099 -0.65544 0.1013 0.58707 2.42946 -2.90452 -0 -0 -2.21019 -0.33103 0 0 0 0 0 -0.00989 0.00503 0 2.32052 -0.2121 0 -0.45461 0.09356 0.25921 -0.41726
GLU_381 -2.56003 0.12115 2.4778 -0.22258 0.02927 0.33484 0.21041 -1.08348 -0.03004 -0.17613 -0.59713 -0.49848 0 0 0 0 0 -0.03551 0.00108 0 3.53956 0.0985 0 -2.7348 0.23589 0.30246 -0.58722
HIS_382 -4.78819 0.17861 5.23698 -0.48056 0.00635 0.28418 2.02252 -2.46718 -0.02345 -0.18011 -1.50451 -0.89534 0 0 0 0 0 0.05616 0.00128 0 2.15909 -0.43002 0 -0.45461 -0.04035 0.34689 -0.97229
SER_383 -2.88528 0.13658 2.34837 -0.03557 0.00528 0.06457 0.49867 -1.20775 -0 -0 -0.27211 -0.69277 0 0 0 0 0 0.14977 2e-05 0.30237 0 0.49333 0.60204 -0.77834 0.32315 0.40275 -0.54491
TYR_384 -9.08195 1.7047 4.99361 -0.92658 0.10706 0.19138 3.87638 -3.03641 -0.00676 -0.04181 -2.91237 -0.41648 0 0 -0.4912 0 0 -0.03845 0.10843 0 2.44405 -0.01268 0.25638 1.2797 0.82779 1.66063 0.48542
PRO_385 -6.26511 0.92391 1.8881 -0.18058 0.00081 0.12372 1.36818 -1.23707 -0.01885 -0.1582 -1.31109 0.0552 0 0 0 0 0 -0.01637 0.00383 0.6684 0 -0.68192 0 -2.4119 0.29305 2.00475 -4.95111
PHE_386 -10.148 1.52694 3.18322 -0.61429 0.09964 0.26251 1.8458 -2.57854 -0.02848 -0.15124 -1.83555 0.13048 0 0 0 0 0 0.2616 0.52179 0 2.14973 -0.29418 0 1.0402 -0.30468 1.37085 -3.5622
CYS:disulfide_387 -6.65867 0.77464 4.16123 -0.066 0.00025 0.04741 2.25897 -2.25854 -0.01151 -0.12636 -1.50759 -0.32347 0 0 0 0 -0.24852 -0.08026 0.19129 0.5093 0 0.26844 0 3.6196 -0.22049 1.02443 1.35414
TRP_388 -8.64199 1.05436 4.52786 -1.29203 0.05928 0.45293 1.3535 -2.34469 -0.02537 -0.13614 -0.08242 -0.44701 0 0 0 0 0 0.03387 0.51593 0 2.73617 -0.47021 0 1.6906 0.26295 0.86592 0.11349
ARG_389 -6.09619 0.73774 4.33706 -0.70718 0.2452 0.4127 0.69286 -1.9691 -0.0604 -0.21729 1.23941 0.10742 0 0 0 0 0 0.00374 0.33885 2.23955 0 -0.17895 0 -1.2888 0.65559 1.07092 1.56315
CYS:disulfide_390 -4.46181 0.71747 2.81174 -0.07342 0.00178 0.04979 1.22376 -1.46973 -0 -0 0.04111 -0.48545 0 0 0 0 -0.24852 -0.04017 0.05137 0.57134 0 0.10013 0 3.6196 0.09747 0.65376 3.16022
ASP_391 -3.62917 0.28587 4.15888 -0.11969 0.08274 0.38946 1.39125 -1.83792 -0.01151 -0.12636 -3.16475 -0.6715 0 0 0 -0.37633 0 0.14598 0.1496 0 2.05762 -0.19161 0 -2.3716 0.00733 0.76477 -3.06692
SER_392 -5.37685 0.91596 5.09286 -0.02547 0 0.02098 2.60032 -2.24437 -0 -0 -2.5804 -0.10827 0 0 0 0 0 -0.0111 0.06312 0.46241 0 -0.02649 0.61695 -0.77834 -0.15426 1.11404 -0.41891
PRO_393 -4.57553 0.71304 1.59631 -0.19994 0.0064 0.14847 0.89154 -0.90976 -0.01734 -0.11697 -0.85555 -0.05233 0 0 0 0 0 -0.02759 0.0006 0.66705 0 -0.94489 0 -2.4119 -0.66479 0.96876 -5.78441
LEU_394 -8.5147 0.88294 2.97604 -0.51161 0.34488 0.09753 1.60406 -2.45801 -0.01209 -0.11639 -2.00239 0.26297 0 0 -0.4912 0 0 0.06161 0.0488 0.53059 0 -0.37527 0 0.18072 -0.47812 0.72318 -7.24643
LEU_395 -7.00166 0.68116 2.26127 -0.48683 0.19886 0.10285 2.36072 -1.99603 -0.00219 -0.00658 -2.11171 0.15524 0 0 0 0 0 0.1406 0.26433 0.53053 0 -0.29372 0 0.18072 -0.26616 0.67628 -4.61231
TYR_396 -5.92508 0.69678 2.05536 -0.59566 0.0638 0.26735 1.00199 -1.5789 -0 -0 -0.37285 -0.28223 0 0 0 0 0 0.17367 0.4386 0 2.43208 -0.03805 0.0163 1.2797 -0.03833 0.64164 0.23619
TYR_397 -9.1998 1.39386 4.19574 -0.8494 0.05914 0.41842 2.47794 -3.0235 -0.03808 -0.28204 -2.04526 -0.31722 0 0 0 0 0 0.00067 0.08293 0 1.54356 -0.33198 0.04396 1.2797 -0.02346 1.14801 -3.46681
ALA_398 -4.62047 1.30085 1.47662 -0.02541 0.00076 0 0.9355 -1.7271 -0 -0 -1.21175 -0.26469 0 0 0 0 0 0.10937 0 0 0 0.04152 0 1.8394 -0.19739 1.45108 -0.89172
ASN_399 -3.46278 0.23931 3.83639 -0.1547 0.0145 0.20605 2.07214 -1.88132 -0.01341 -0.10028 -1.97649 -0.88582 0 0 -0.97244 0 0 -0.02004 0.0084 0 1.83837 -0.16429 0 -0.93687 -0.06845 0.85451 -1.56724
GLU_400 -4.45359 0.37478 5.56064 -0.27688 0.03003 0.29102 2.17142 -2.18493 -0.00622 -0.04248 -4.61586 -0.22557 0 0 -0.97244 -1.48931 0 -0.04327 0.13536 0 3.71704 0.15447 0 -2.7348 0.03642 0.32387 -4.25029
SER_401 -5.33272 0.29433 5.76149 -0.02147 0 0.03352 2.98969 -2.68329 -0.02179 -0.15199 -2.68733 -1.06575 0 0 0 -0.70073 0 0.01367 0.00156 2.03183 0 -0.56275 0.71598 -0.77834 -0.02608 0.26484 -1.92533
TRP_402 -12.2525 1.45544 4.50773 -0.87737 0.04486 0.29659 2.92776 -3.46072 -0.00111 -0.00617 -3.55112 -0.2309 0 0 -0.78355 0 0 0.03616 0.13122 0 1.70732 0.04561 0 1.6906 0.09218 0.50992 -7.71803
PHE_403 -10.8831 1.25359 5.10963 -0.61844 0.07359 0.33258 3.03228 -3.57697 -0.01576 -0.05399 -3.03283 0.17928 0 0 0 0 0 -0.00607 0.0002 0 1.87685 -0.31209 0 1.0402 -0.05489 0.56855 -5.08741
ILE_404 -8.57259 0.90607 2.56699 -0.46115 0.3084 0.09342 3.03527 -2.45455 -0.01195 -0.09593 -3.39613 -0.00408 0 0 0 0 0 -0.01974 0.00599 0.43118 0 -0.78458 0 0.73287 -0.43459 0.59745 -7.55765
GLN_405 -6.90844 0.66144 4.90664 -0.36169 0.09365 0.32734 2.52303 -2.72403 -0.0121 -0.04341 -2.5607 -0.48478 0 0 0 0 0 0.27707 0.02359 0 3.10647 0.12618 0 -0.18838 0.20251 0.7807 -0.25492
THR_406 -7.18431 0.86992 6.06498 -0.11444 0.04105 0.05529 3.6959 -3.19367 -0.01791 -0.12279 -2.82664 -1.2139 0 0 -0.32512 0 0 -0.05842 2e-05 0.58525 0 0.13148 2.58462 -1.0874 0.41118 0.82125 -0.88364
THR_407 -3.7632 0.39016 4.60508 -0.20447 0.14514 0.07513 2.07374 -2.14207 -0.02313 -0.23943 -3.02558 -0.07699 0 0 -0.43069 -0.40252 0 -0.02359 0.02888 0.11428 0 0.11705 2.26535 -1.0874 0.00812 0.60866 -0.98747
ALA_408 -3.01589 0.22867 1.78186 -0.02546 0.0006 0 1.04747 -1.324 -0 -0 -0.31744 -0.39072 0 0 0 0 0 -0.07494 0 0 0 -0.18865 0 1.8394 -0.30047 0.40588 -0.33369
LEU_409 -8.02549 0.9255 3.71471 -0.54101 0.26825 0.16288 2.96332 -2.70353 -0.0115 -0.08614 -2.89258 0.03941 0 0 0 0 0 0.01135 0.12119 0.34069 0 0.08186 0 0.18072 -0.47498 0.53935 -5.386
LYS_410 -7.25137 0.51566 7.2963 -0.56202 0.20892 0.2857 3.67576 -3.33776 -0 -0 -4.2008 0.04081 0 0 -0.46518 0 0 -0.00101 0.29798 2.86308 0 0.00561 0 -1.5107 -0.10154 0.57154 -1.66902
GLU_411 -3.91783 0.2209 4.75702 -0.46277 0.22429 1.4418 1.41726 -2.11449 -0.03655 -0.28004 -1.39158 -2.93543 0 0 0 0 0 -0.05975 0.01343 0 4.01265 -0.31344 0 -2.7348 -0.2975 0.28012 -2.17669
GLN_412 -5.77939 0.48914 4.74684 -0.27924 0.04962 0.2126 2.16074 -2.55113 -0.02688 -0.16087 -1.14018 -0.54485 0 0 0 0 0 -0.01653 0.06111 0 2.99706 -0.08245 0 -0.18838 -0.40608 0.16994 -0.28894
PHE_413 -11.0859 1.25001 4.25818 -0.5439 0.26945 0.24204 3.22725 -3.3446 -0 -0 -2.56489 -0.27189 0 0 0 0 0 -0.00709 0.11142 0 3.59779 -0.09726 0 1.0402 -0.16797 0.40379 -3.68341
LEU_414 -7.84023 0.57463 5.51193 -0.48574 0.23449 0.12241 2.63983 -3.05187 -0.02806 -0.20236 -2.02433 0.21343 0 0 0 0 0 0.07183 0.13411 0.36007 0 -0.27501 0 0.18072 -0.22804 0.55043 -3.54177
LYS_415 -4.72351 0.23897 5.74088 -0.2978 0.02386 0.12877 2.39474 -2.61369 -0.01729 -0.15838 -2.07729 -0.02453 0 0 0 0 0 0.04066 0.03834 1.75455 0 0.01811 0 -1.5107 -0.33466 0.38726 -0.99173
ASN_416 -7.19455 0.50395 7.13818 -0.17968 0.08436 0.2721 3.64542 -3.73094 -0.00464 -0.05698 -3.18393 -0.31931 0 0 -1.29271 -0.76869 0 0.14551 0.24668 0 1.50633 0.41818 0 -0.93687 -0.12533 0.44687 -3.38607
ASN_417 -8.39026 0.44846 6.95482 -0.30082 0.00284 0.5723 3.62885 -3.52772 -0.01657 -0.11623 -2.77256 -0.13784 0 0 0 0 0 -0.01825 0.02773 0 2.47067 0.61072 0 -0.93687 0.33733 0.43772 -0.72569
GLU_418 -4.60768 0.29212 5.98176 -0.21949 0.02806 0.30987 2.60736 -2.5836 -0.01729 -0.15838 -2.11559 -0.60252 0 0 -0.91167 0 0 -0.07131 0.03772 0 3.04061 -0.32687 0 -2.7348 -0.06672 0.30305 -1.81536
SER_419 -2.90039 0.08821 3.7669 -0.0441 0.00067 0.06136 1.85221 -1.79571 -0.01821 -0.19553 -1.96579 -0.34816 0 0 -0.73426 0 0 -0.04848 0.33387 0.19707 0 -0.33919 2.38505 -0.77834 -0.67436 0.42404 -0.73312
VAL_420 -7.42942 1.03502 3.7211 -0.26491 0.15798 0.0508 1.99733 -2.85755 -0.05171 -0.22213 -1.36602 0.05918 0 0 0 0 0 0.03091 0.01514 0.19295 0 -0.40091 0 1.9342 -0.48643 0.52295 -3.36154
LYS_421 -5.74635 0.56552 5.88128 -0.60869 0.18324 0.26306 3.09066 -2.58968 -0.03311 -0.12612 -5.69312 0.29825 0 0 0 -0.72395 0 -0.0753 0.08905 2.04742 0 0.1379 0 -1.5107 -0.16035 0.47996 -4.23103
TRP_422 -12.8318 2.19256 3.29641 -0.78773 0.05808 0.39849 1.5593 -3.08186 -0.07634 -0.39647 -1.56385 -0.17038 0 0 0 0 0 0.0394 0.08625 0 1.60607 -0.33703 0 1.6906 0.12212 0.59327 -7.60292
TYR_423 -9.18713 0.97083 4.37861 -0.64915 0.10312 0.37336 2.71871 -2.72215 -0.00113 -0.02822 -2.50254 -0.24065 0 0 0 0 0 0.00032 0.02847 0 2.32905 -0.12853 0.00174 1.2797 0.57105 1.0892 -1.61533
PRO_424 -4.85791 0.51223 3.61701 -0.19009 0.0021 0.13388 1.00215 -1.56301 -0 -0 -0.49463 0.15773 0 0 0 0 0 0.31516 0.01496 0.32408 0 -0.87567 0 -2.4119 0.621 0.87105 -2.82187
ASP_425 -3.73733 0.38316 5.44998 -0.11523 0.00032 0.34632 2.78368 -2.38572 -0.01253 -0.11167 -4.5844 -0.77208 0 0 0 -0.72395 0 -0.04562 0.00821 0 2.67016 -0.28126 0 -2.3716 0.00862 0.45295 -3.03798
HIS_426 -5.04607 0.38446 4.74067 -0.69579 0.00991 0.75893 2.06991 -2.3827 -0 -0 -1.8494 -1.65608 0 0 0 0 0 -0.05431 0.0058 0 1.64194 -0.04485 0 -0.45461 -0.30284 0.35566 -2.51935
ILE_427 -8.14942 1.29547 3.87888 -0.6832 0.48375 0.22685 2.33522 -2.62441 -0 -0 -1.4762 0.22793 0 0 0 0 0 -0.06131 0.35706 0.90374 0 0.07822 0 0.73287 -0.25621 0.45857 -2.2722
LYS_428 -8.15025 0.94588 7.99343 -0.4892 0.05952 0.19734 3.50032 -3.5288 -0.02102 -0.06347 -3.43181 0.08168 0 0 -0.91167 0 0 0.03141 0.79052 3.19522 0 0.00295 0 -1.5107 0.04803 0.87686 -0.38375
HIS_D_429 -3.46463 0.10143 3.33019 -0.39608 0.00652 0.4921 0.75856 -1.57943 -0 -0 -0.26356 -0.37697 0 0 0 0 0 0.00788 0.00488 0 2.20327 -0.03823 0 -0.45461 0.03211 0.62618 0.98962
GLY_430 -3.09807 0.11989 4.16615 -0.0001 0 0 1.88082 -1.9945 -0.00053 -0.00541 -2.12146 -0.25792 0 0 0 0 0 0.03206 0 0 0 -0.84195 0 0.83697 1.09612 0.1981 0.01017
ARG_431 -6.41318 0.45839 5.43192 -0.7208 0.10215 0.40274 2.5374 -2.69361 -0.01577 -0.15709 -1.49 0.36925 0 0 0 -0.31527 0 -0.01452 0.10671 2.91871 0 -0.10036 0 -1.2888 1.29866 0.81161 1.22813
PHE_432 -11.3023 1.88379 3.75432 -0.65316 0.04663 0.25745 3.52684 -3.26243 -0.01455 -0.08498 -2.40965 0.01017 0 0 0 0 0 0.13787 0.13152 0 2.89894 -0.14073 0 1.0402 0.03444 1.14472 -3.0009
GLY_433 -4.16697 0.32808 5.35766 -5e-05 0 0 2.54498 -2.61242 -0.01021 -0.06912 -2.95145 -0.42857 0 0 0 0 0 -0.12446 0 0 0 0.02824 0 0.83697 0.69374 0.59668 0.0231
LYS_434 -4.84515 0.21867 5.75701 -0.30423 0.02639 0.13544 2.4984 -2.68463 -0 -0 -2.70909 0.03366 0 0 0 0 0 -0.04523 0.00988 1.69056 0 -0.02105 0 -1.5107 0.51915 0.39223 -0.83868
PHE_435 -7.69228 0.60989 4.76076 -0.58211 0.13561 0.26473 1.99278 -2.71942 -0.00053 -0.00541 -1.32614 -0.08273 0 0 0 0 0 0.05441 0.00267 0 2.67089 0.07295 0 1.0402 -0.30918 0.37082 -0.74209
LEU_436 -8.91518 0.87121 3.76654 -0.47611 0.20681 0.09762 2.69399 -2.72971 -0 -0 -2.26432 0.05358 0 0 0 0 0 -0.0396 0.00604 2.96736 0 -0.23421 0 0.18072 -0.03365 0.45569 -3.39322
GLU_437 -5.19593 0.26493 5.55156 -0.21044 0.02121 0.28954 2.44006 -2.55282 -0.01943 -0.13814 -2.77917 -0.57013 0 0 -0.46518 0 0 -0.06577 0.04538 0 3.01675 -0.30718 0 -2.7348 -0.26499 0.39682 -3.27772
ASN_438 -2.81451 0.11494 3.60828 -0.21812 0.04479 0.34385 1.57765 -1.70172 -0.01021 -0.06912 -1.61103 -0.5459 0 0 0 0 0 -0.06284 0.00011 0 2.26868 -0.64358 0 -0.93687 -0.63747 0.20617 -1.08692
MET_439 -7.70948 1.03162 4.03842 -0.46562 0.14851 0.18139 1.74572 -2.20441 -0.00488 -0.05316 -1.05946 0.0606 0 0 0 0 0 -0.03438 0.15364 2.65406 0 0.38459 0 0.60916 -0.2659 0.43297 -0.35661
VAL_440 -2.58754 0.15156 2.37488 -0.30173 0.17808 0.05783 1.02473 -1.25253 -0.01258 -0.11923 -1.05615 -0.26242 0 0 -0.32512 0 0 -0.02036 0.00127 0.05069 0 -0.49561 0 1.9342 -0.07697 0.45076 -0.28623
ASP_441 -4.98922 0.29424 6.30288 -0.09537 0.0118 0.25825 2.79779 -2.68024 -0 -0 -5.54846 -0.14341 0 0 -0.43069 -1.12818 0 0.08344 0.07989 0 1.97341 0.03732 0 -2.3716 -0.4118 0.46434 -5.49562
TRP_442 -8.30606 0.72349 6.13662 -1.06457 0.03733 0.29349 2.80124 -3.16256 -0.02396 -0.20076 -1.9014 -0.63473 0 0 0 0 0 -0.01333 0.01306 0 2.26184 -0.1288 0 1.6906 -0.37898 0.44517 -1.41231
ASN_443 -5.18545 0.19926 4.05435 -0.27036 0.04224 0.46793 1.4463 -2.2108 -0.01768 -0.16454 0.29255 -0.79292 0 0 0 -0.70073 0 -0.02599 0.17882 0 1.78628 -0.5785 0 -0.93687 -0.16092 0.39259 -2.18443
ILE_444 -9.25723 1.24629 2.47461 -0.613 0.50729 0.18816 2.52189 -2.48499 -0 -0 -2.33722 0.24251 0 0 0 0 0 0.02465 0.152 1.91829 0 -0.33553 0 0.73287 -0.07087 0.99443 -4.09583
SER_445 -5.71659 0.82014 5.93315 -0.03464 0 0.06636 2.48098 -2.59725 -0.0034 -0.02217 -2.11187 -0.35285 0 0 -0.78355 -0.35839 0 0.01757 0.00467 0.79785 0 0.01662 1.71929 -0.77834 -0.11041 1.21339 0.20057
ARG_446 -9.77271 0.51107 9.99395 -0.98879 0.21931 0.53996 4.88145 -4.3896 -0.02711 -0.20498 -4.37493 0.18419 0 0 0 -0.33059 0 0.05158 0.06454 2.32908 0 -0.22248 0 -1.2888 -0.22629 0.88455 -2.16659
LYS_447 -4.48651 0.27079 6.29328 -0.48188 0.15063 0.34795 2.07444 -2.30444 -0.03201 -0.25296 -3.55791 -0.20151 0 0 -0.35766 -0.39708 0 0.07154 0.20084 2.78913 0 0.24059 0 -1.5107 0.24005 0.63571 -0.26771
ARG_448 -8.57617 0.81037 8.36765 -0.8522 0.21201 0.38117 4.50031 -3.71352 -0.05121 -0.33027 -5.70479 0.3516 0 0 -0.82615 -1.59131 0 0.30124 0.07129 2.92015 0 0.0892 0 -1.2888 0.67038 1.1499 -3.10914
TYR_449 -8.08479 0.64253 2.91816 -0.60123 0.06291 0.3306 2.45236 -2.06833 -0.02769 -0.17487 -2.20169 -0.10849 0 0 -0.77841 -0.60094 0 -0.00551 0.00453 0 2.35253 -0.25403 0.01468 1.2797 0.69797 1.16729 -2.98273
TRP_450 -11.9322 2.05593 4.46539 -1.29192 0.27074 0.65758 3.26026 -3.02317 -0.01386 -0.10941 -3.38048 -0.60866 0 0 -1.11243 0 0 0.11637 0.29004 0 2.93075 -0.13986 0 1.6906 0.71116 0.953 -4.21015
GLY_451 -2.90962 0.09206 2.2714 -0.00138 0 0 1.15742 -1.25619 -0.00798 -0.06681 -0.91142 -0.35244 0 0 0 0 0 -0.06907 0 0 0 -0.93083 0 0.83697 0.60513 0.74545 -0.79731
THR_452 -6.21556 1.19653 4.04383 -0.17598 0.11276 0.06743 2.62658 -2.22325 -0.02665 -0.15845 -3.60029 -0.20963 0 0 0 -0.3094 0 0.01698 0.03456 0.03476 0 0.07831 2.36336 -1.0874 0.09746 1.11601 -2.21804
PRO_453 -6.3189 0.75373 2.87762 -0.13491 0.00392 0.09865 1.47931 -1.50207 -0 -0 -1.74638 0.17663 0 0 -0.49631 0 0 0.08833 0.01325 0.28799 0 -0.9274 0 -2.4119 -0.56073 1.43398 -6.88518
LEU_454 -7.43979 0.39449 2.01961 -0.41649 0.11896 0.05971 1.59398 -1.94576 -0.01011 -0.10034 -1.21025 0.23298 0 0 0 0 0 0.03887 0.27077 0.94002 0 -0.14995 0 0.18072 -0.6508 0.95109 -5.12228
ASN_455 -7.45619 0.71385 5.14609 -0.41585 0.10223 0.85066 2.27899 -2.88436 -0.00041 -0.00107 -1.30202 -1.52481 0 0 -0.57209 0 0 -0.07029 0.0004 0 2.59529 -0.62627 0 -0.93687 -0.53219 0.91925 -3.71564
VAL_456 -7.41178 0.74992 2.31575 -0.27253 0.18982 0.05323 1.80583 -2.21555 -0.01037 -0.08234 -2.21649 -0.00758 0 0 0 0 0 -0.043 0.10645 0.18174 0 -0.56384 0 1.9342 -0.48055 0.61184 -5.35525
TRP_457 -14.5154 2.08113 5.70993 -0.77731 0.20645 0.39783 3.12006 -3.98701 -0.00914 -0.03318 -2.96468 -0.236 0 0 0 0 0 0.0089 0.03099 0 2.03389 -0.30055 0 1.6906 -0.08828 0.61698 -7.01481
GLU_458 -4.35566 0.20537 5.27765 -0.28032 0.04711 0.3204 2.48378 -2.23476 -0.02879 -0.1615 -3.8649 -0.2599 0 0 0 0 0 0.02169 0.10442 0 3.00523 0.31806 0 -2.7348 0.26538 0.4915 -1.38004
CYS:disulfide_459 -6.17241 1.10008 2.94483 -0.04597 0.00087 0.01805 1.34917 -1.62749 -0.02817 -0.19302 -0.14432 -0.23224 0 0 0 0 -0.22742 0.29436 0.04342 0.22528 0 0.16856 0 3.6196 -0.06938 0.74786 1.77167
GLU_460 -3.48639 0.2759 3.53307 -0.31994 0.04077 0.42567 1.99582 -1.49036 -0 -0 -2.16359 -0.41969 0 0 -1.095 0 0 -0.08285 0.01185 0 4.27685 -0.24495 0 -2.7348 -0.53347 0.69671 -1.31439
GLY_461 -2.80096 0.51167 2.1576 -9e-05 0 0 0.78924 -1.15135 -0 -0 -0.05076 -0.24841 0 0 0 0 0 -0.01338 0 0 0 0.09992 0 0.83697 1.12535 0.72488 1.98069
CYS:disulfide_462 -5.91507 1.08466 2.74751 -0.03157 0 0.01304 1.28138 -1.59063 -0 -0 -0.15389 -0.1096 0 0 0 0 -0.22742 -0.00748 0.0857 0.3562 0 0.03526 0 3.6196 1.59564 1.10139 3.88473
GLN_463 -2.92317 0.50009 1.88402 -0.69968 0.27231 1.05165 0.44364 -0.98237 -0 -0 -0.66622 -2.18701 0 0 0 0 0 -0.01862 0.00492 0 3.1629 -0.11049 0 -0.18838 -0.05769 0.6355 0.1214
HIS_464 -5.18397 0.82158 4.99255 -0.42575 0.00261 0.48762 2.07468 -2.34735 -0.01944 -0.16091 -1.80434 -0.7463 0 0 -0.95291 0 0 0.27624 0.59278 0 1.73728 0.3085 0 -0.45461 5.28223 0.78555 5.26605
GLN_465 -6.27771 0.57072 4.11392 -0.51613 0.05502 0.79968 2.01752 -2.04508 -0 -0 -2.00761 -0.50431 0 0 -0.95291 0 0 -0.00831 0.16 0 3.15418 0.01069 0 -0.18838 5.43266 1.07911 4.89307
VAL_466 -5.5032 0.57068 2.52734 -0.2457 0.12906 0.04775 2.19124 -1.62839 -0 -0 -1.98128 -0.30241 0 0 0 0 0 -0.03792 0.00783 0.41767 0 -0.7953 0 1.9342 -0.25063 0.7582 -2.16086
ALA_467 -3.72957 0.47621 1.26279 -0.02916 0.01509 0 0.59092 -1.28708 -0 -0 -0.59498 -0.4618 0 0 0 0 0 0.00864 0 0 0 0.14016 0 1.8394 -0.05854 1.16333 -0.6646
PRO_468 -6.28655 1.05652 3.86591 -0.14367 0.00025 0.09697 1.32006 -1.5858 -0 -0 -1.21347 0.22352 0 0 -0.57209 0 0 0.10787 0.0618 0.16418 0 -1.17223 0 -2.4119 -0.19055 1.0858 -5.59339
LYS_469 -5.98605 0.29356 6.24402 -0.35774 0.05928 0.25919 2.80281 -2.60644 -0 -0 -4.29018 0.00277 0 0 -0.60168 -0.81188 0 -0.01636 0.07532 2.1765 0 -0.09417 0 -1.5107 -0.4423 0.7026 -4.10143
SER_470 -5.18563 0.22126 5.13601 -0.02492 0 0.06081 2.60313 -2.33932 -0.00796 -0.11735 -1.93335 -0.40806 0 0 -0.64691 0 0 -0.00412 0.03481 0.04038 0 -0.56749 0.60295 -0.77834 -0.23864 0.58817 -2.96456
ILE_471 -7.36457 0.66646 4.49004 -0.50752 0.43833 0.10425 2.56792 -2.61227 -0 -0 -2.36413 -0.03834 0 0 -0.99392 0 0 -0.05187 0.01627 0.51707 0 -0.43085 0 0.73287 -0.09691 0.28609 -4.64107
LYS_472 -3.89058 0.21307 4.31013 -0.30223 0.0266 0.13265 1.69894 -2.00741 -0.02725 -0.21856 -0.88988 -0.02054 0 0 0 0 0 0.02206 0.00085 1.71431 0 0.00081 0 -1.5107 -0.17271 0.28451 -0.63594
GLU_473 -7.21508 0.69173 8.67957 -0.35055 0.09064 0.40604 3.91776 -3.70928 -0.00796 -0.11735 -4.45219 -0.5655 0 0 -1.24859 -1.05334 0 0.03906 0.01905 0 3.41196 -0.17465 0 -2.7348 -0.42271 0.39673 -4.39945
LEU_474 -8.42097 0.7567 4.29627 -0.50818 0.29488 0.1197 3.1442 -2.98259 -0 -0 -2.02914 0.24953 0 0 0 0 0 -0.01735 0.03049 0.33628 0 -0.27818 0 0.18072 -0.38767 0.55378 -4.66153
GLN_475 -6.42784 0.35641 5.05306 -0.26981 0.0492 0.21167 2.42614 -2.83515 -0.03312 -0.27992 -1.83124 -0.53103 0 0 0 0 0 0.16127 0.01855 0 2.81019 -0.15813 0 -0.18838 -0.31891 0.42279 -1.36424
LYS_476 -3.41922 0.20489 3.90052 -0.29431 0.02227 0.12662 1.59302 -1.80198 -0 -0 -0.71047 -0.0063 0 0 0 0 0 -0.00248 0.0119 1.74665 0 -0.01108 0 -1.5107 -0.37528 0.33816 -0.18777
HIS_477 -6.46093 0.64967 5.37748 -0.36811 0.01083 0.43503 2.94818 -2.75795 -0.01401 -0.09044 -3.0551 -0.29844 0 0 0 -1.05334 0 -0.02531 0.00159 0 2.12789 -0.10744 0 -0.45461 -0.39361 0.69465 -2.83398
ALA_478 -5.00935 0.74631 3.24578 -0.02518 2e-05 0 2.57465 -2.54144 -0.01862 -0.1014 -0.83858 -0.21674 0 0 0 0 0 -0.07073 0 0 0 -0.06504 0 1.8394 -0.54556 0.65922 -0.36727
SER_479 -3.1431 0.1724 3.92394 -0.02877 0.00014 0.04819 1.54933 -1.64916 -0 -0 -2.0758 -0.93532 0 0 0 -0.36554 0 0.07923 0.00572 0.159 0 -0.32609 0.60003 -0.77834 -0.67823 0.3576 -3.08478
HIS_D_480 -2.7886 0.39296 3.36084 -0.46178 0.01781 0.32776 1.44932 -1.71366 -0 -0 -1.17219 -0.49733 0 0 -0.8784 0 0 -0.02681 0.07035 0 1.81448 -0.49645 0 -0.45461 -0.23993 0.57475 -0.72149
TYR_481 -5.26607 0.49574 3.61671 -0.73977 0.03705 0.06458 2.18996 -2.19489 -0 -0 -2.39306 -0.32072 0 0 -0.8784 -0.59113 0 -0.08066 0.00788 0 2.03676 0.0545 0.00014 1.2797 -0.23629 0.58357 -2.33439
VAL_482 -5.64467 0.71568 2.16299 -0.33087 0.32159 0.07107 2.51827 -1.97048 -0.00831 -0.10223 -0.55848 0.17755 0 0 0 0 0 -0.02985 0.00546 0.47167 0 0.85724 0 1.9342 -0.13176 0.52422 0.98327
ASP_483 -1.62961 0.13513 1.99998 -0.24213 0.03519 0.79606 0.27068 -0.96277 -0.00831 -0.10223 0.59189 -0.55953 0 0 0 0 0 0.00079 0.06492 0 1.98222 -0.60078 0 -2.3716 0.164 0.51072 0.07462
ASP_484 -2.4929 0.23863 3.09696 -0.12127 0.04908 0.37832 1.37307 -1.46565 -0 -0 -2.71647 -0.87749 0 0 0 -0.59113 0 -0.05496 0.10026 0 2.482 -0.58434 0 -2.3716 -0.20661 0.38498 -3.37912
SER_485 -3.54769 1.00643 3.00348 -0.0411 0 0.09108 1.44758 -1.50242 -0.00091 -0.02085 -0.32507 -0.00212 0 0 0 0 0 7.16433 0.01491 0.19732 0 -0.41804 0.6051 -0.77834 -0.47124 12.5912 19.0137
ILE_486 -6.46988 1.4742 1.13888 -0.54578 0.50537 0.1146 0.79861 -1.46537 -2e-05 -6e-05 -0.08327 -0.37761 0 0 -0.65139 0 0 0.53737 0.09763 0.30638 0 0.57944 0 0.73287 0.25705 13.0716 10.0207
GLU_487 -4.95681 0.53159 4.178 -0.30064 0.03676 0.3274 1.83099 -2.0024 -0.00925 -0.06968 -2.76008 -0.32748 0 0 0 0 0 0.21748 0.06954 0 3.80701 0.29296 0 -2.7348 0.61118 1.0827 -0.17551
LEU_488 -8.96739 1.13436 0.90459 -0.54772 0.43163 0.15868 1.22715 -1.8018 -2e-05 -6e-05 -0.84014 0.15198 0 0 -1.06677 0 0 0.09939 0.0182 0.51632 0 0.03025 0 0.18072 0.32361 1.05769 -6.98934
HIS_489 -7.9933 0.97094 5.84871 -0.41259 0.01327 0.43542 3.35458 -3.16813 -0.01608 -0.12055 -3.67162 -0.23875 0 0 -1.16166 0 0 0.33439 0.28853 0 1.8453 -0.26393 0 -0.45461 0.12536 1.06968 -3.21501
LYS_490 -7.11973 1.7435 7.28855 -0.76778 0.2894 0.49042 2.84868 -3.19908 -0.094 -0.45057 -4.31222 0.2521 0 0 0 0 0 -0.01403 0.41817 3.22063 0 -0.09452 0 -1.5107 5.56897 1.95732 6.51511
PRO_491 -5.74431 1.27024 2.01609 -0.08631 0.00017 0.05064 0.27506 -0.86857 -0.0003 -0.00118 0.3543 0.63386 0 0 0 0 0 -0.09488 0.07746 0.47375 0 -0.52694 0 -2.4119 5.54087 1.7785 2.73656
TYR_492 -6.88392 0.46943 4.41187 -0.69913 0.0652 0.42874 2.33631 -2.4381 -0.01342 -0.17318 -1.65343 -0.07568 0 0 0 0 0 -0.02406 0.37171 0 2.02718 -0.27965 3e-05 1.2797 0.07032 0.47972 -0.30036
VAL_493 -8.69606 1.80805 4.2431 -0.27607 0.18372 0.0455 2.29062 -3.16384 -0.00821 -0.03801 -1.51358 0.4168 0 0 0 0 0 -0.0242 0.00336 0.73559 0 -0.04489 0 1.9342 0.18669 0.60885 -1.30837
ASP_494 -3.78806 0.40675 5.32645 -0.11696 0.01677 0.36811 1.78032 -2.19491 -0.05923 -0.26682 -1.74971 -0.32446 0 0 0 0 0 -0.0769 0.08409 0 1.89512 -0.04059 0 -2.3716 -0.21388 0.58968 -0.73583
ASP_495 -2.71789 0.29485 3.51493 -0.12492 0.03461 0.39479 0.629 -1.67677 -0.00138 -0.00409 -0.76121 -0.19754 0 0 0 0 0 0.02794 0.01901 0 2.4123 -0.36393 0 -2.3716 -0.60076 0.29288 -1.19978
VAL_496 -5.26091 0.358 2.08923 -0.26641 0.12945 0.0535 1.50242 -1.8743 -0.02068 -0.21137 -0.95905 -0.06605 0 0 0 0 0 0.01133 1e-05 0.15372 0 -0.52691 0 1.9342 -0.63903 0.28416 -3.3087
GLN_497 -5.01389 0.25666 4.23495 -0.55568 0.05676 0.8604 1.26628 -2.18097 -0.0016 -0.00505 -1.94639 -0.66604 0 0 0 0 0 0.06961 0.08055 0 3.38912 0.14581 0 -0.18838 -0.24761 0.37769 -0.06777
LEU_498 -10.6704 1.65164 2.84484 -0.45874 0.10196 0.09115 2.56165 -2.70874 -0 -0 -2.54608 0.09646 0 0 0 0 0 0.02344 0.37769 0.57109 0 -0.24792 0 0.18072 -0.12643 0.65288 -7.60482
THR_499 -4.60201 0.45627 3.7224 -0.16563 0.09596 0.06011 1.99123 -2.00491 -0.01401 -0.09044 -2.16593 0.14612 0 0 0 0 0 -0.03217 0.00187 0.09917 0 -0.00742 2.27407 -1.0874 -0.10924 0.57137 -0.8606
CYS:disulfide_500 -8.57207 1.33768 4.47159 -0.0478 0.00218 0.01941 2.48305 -2.63751 -0.0171 -0.14402 -0.69252 -0.24666 0 0 0 0 0.12867 0.92411 0.07655 0.50872 0 0.07212 0 3.6196 -0.29695 1.53611 2.52516
PRO_501 -3.04126 0.72902 0.78594 -0.07259 0 0.04521 0.31847 -0.42318 -0 -0 0.45656 0.60573 0 0 0 0 0 -0.08143 0.02677 0.5614 0 -0.26683 0 -2.4119 -0.52184 1.21501 -2.07493
VAL_502 -4.29785 0.60876 1.93558 -0.29366 0.23713 0.0652 1.28928 -1.31384 -0 -0 1.08823 -0.24979 0 0 0 0 0 0.23025 0.01365 0.12437 0 -0.50904 0 1.9342 -0.12669 0.46097 1.19677
CYS:disulfide_503 -5.82956 1.53811 3.42577 -0.07354 9e-05 0.05397 1.26819 -1.87565 -0 -0 0.1657 -0.4661 0 0 0 0 0.12867 0.00792 0.73101 0.51485 0 0.15841 0 3.6196 -0.14089 1.2737 4.50025
SER_504 -2.06489 0.25413 2.04927 -0.02804 0.0152 0.02782 0.8511 -1.0838 -0 -0 -0.50272 -0.00276 0 0 0 0 0 -0.01051 0.00359 0.06835 0 0.4151 0.6006 -0.77834 0.25559 0.9266 0.99628
GLY_505 -3.75965 0.9077 3.54494 -0.00043 0 0 2.31158 -1.85826 -0.0171 -0.14402 -2.32965 -0.16132 0 0 0 0 0 -0.05964 0 0 0 -1.20923 0 0.83697 0.80293 0.54034 -0.59484
GLU_506 -5.78493 0.29268 5.91632 -0.17939 0.02245 0.25305 2.59072 -2.47607 -0.01471 -0.12212 -3.45305 -0.493 0 0 -1.095 -0.36554 0 0.04285 0.05436 0 3.02415 0.08479 0 -2.7348 0.33029 0.52304 -3.5839
MET_507 -10.3473 1.74987 4.40825 -0.61956 0.33848 0.31141 1.88594 -2.39502 -0.00929 -0.11021 -2.15623 -0.09982 0 0 0 0 0 0.02762 0.29789 2.3568 0 -0.01465 0 0.60916 0.06678 0.61926 -3.08061
LYS_508 -3.49273 0.2315 3.25326 -0.29323 0.03327 0.13604 1.80609 -1.62068 -0.01037 -0.08234 -2.24779 -0.15834 0 0 0 0 0 0.07595 0.0068 2.07494 0 0.02559 0 -1.5107 -0.03187 0.47128 -1.33333
ARG_509 -8.87257 1.09505 6.00199 -1.06105 0.35111 0.76528 1.76108 -2.96933 -0.00318 -0.06315 -2.09468 0.45015 0 0 0 0 0 0.07951 1.62187 3.19949 0 -0.06385 0 -1.2888 -0.2675 0.59347 -0.76511
THR_510 -5.02353 0.74378 4.34541 -0.1616 0.0377 0.05727 2.20873 -2.09291 -0.01114 -0.1217 -1.64654 0.24066 0 0 0 0 0 -0.07889 0.00202 0.05779 0 0.04059 2.31219 -1.0874 -0.30949 1.37397 0.8869
PRO_511 -2.51176 0.59972 2.26495 -0.09424 0.00339 0.05932 0.73202 -0.93554 -0.01814 -0.15022 -1.21335 0.62225 0 0 0 0 0 -0.09978 0.00566 0.52808 0 -0.47708 0 -2.4119 -0.17126 1.28534 -1.98255
GLU_512 -7.37708 0.74002 8.28491 -0.22085 0.0567 0.3681 3.19453 -3.39667 -0.00032 -0.00191 -4.06246 -0.34519 0 0 0 -0.75547 0 -0.00809 0.34816 0 3.7049 -0.0106 0 -2.7348 -0.15593 0.71765 -1.65439
VAL_513 -7.63426 0.29178 4.50185 -0.29662 0.13451 0.05594 2.96279 -3.01679 -0.01496 -0.09312 -2.74697 -0.06555 0 0 0 0 0 0.03134 0.02112 0.09794 0 -0.34055 0 1.9342 -0.07475 0.49878 -3.75332
ILE_514 -8.89664 1.26951 2.9646 -0.52782 0.59891 0.11629 1.92434 -2.50878 -0.00503 -0.03825 -1.5862 0.15655 0 0 0 0 0 0.04128 0.14319 0.45763 0 -0.52158 0 0.73287 -0.26684 0.72522 -5.22076
ASP_515 -7.06301 0.72843 9.09917 -0.2042 0.05822 0.62759 5.07932 -3.85611 -0.01303 -0.13053 -8.33033 -1.23345 0 0 -0.88581 -0.99698 0 0.18002 0.00167 0 2.98624 -0.4787 0 -2.3716 -0.36077 0.96861 -6.19525
VAL_516 -6.26846 0.56071 4.32132 -0.28104 0.20595 0.04749 2.08909 -2.69443 -0.02271 -0.16318 -1.07704 0.40936 0 0 0 0 0 -0.17408 0.02702 0.59613 0 0.47137 0 1.9342 -0.0683 0.61384 0.52725
TRP_517 -9.37718 1.1215 5.67318 -0.90058 0.02704 0.38308 2.98387 -3.38401 -0 -0 -3.42588 -0.28614 0 0 -0.88581 0 0 0.23519 0.02179 0 2.10346 0.01199 0 1.6906 -0.16397 0.60911 -3.56276
PHE_518 -9.69819 0.92841 3.3024 -0.94489 0.07788 0.33075 3.0667 -2.99117 -0 -0 -1.6209 0.00646 0 0 0 0 0 -0.01399 0.01088 0 1.94132 -0.2436 0 1.0402 -0.12339 0.60915 -4.32199
ASP_519 -7.7506 0.9308 8.5955 -0.12094 0.06228 0.38285 3.58709 -4.07721 -0.0209 -0.1163 -3.98063 -0.21745 0 0 0 -0.3094 0 0.31409 0.21438 0 1.67999 0.10655 0 -2.3716 -0.10807 0.47231 -2.72727
SER_520 -5.615 0.64661 5.82547 -0.02685 0 0.06341 2.83955 -2.74121 -0 -0 -2.30591 -0.5968 0 0 0 0 0 0.05856 0.00082 0.8458 0 0.31735 0.65322 -0.77834 -0.11799 0.44577 -0.48554
GLY_521 -5.29005 0.60611 4.43833 -4e-05 0 0 2.01012 -2.5704 -0.01408 -0.10976 -1.40971 -0.41009 0 0 0 0 0 -0.16328 0 0 0 0.3713 0 0.83697 0.19432 0.42821 -1.08205
SER_522 -6.4014 0.62911 5.06784 -0.02788 0.00697 0.02696 3.27899 -2.75397 -0.0068 -0.05178 -3.20277 -0.19317 0 0 0 0 0 0.07739 1e-05 0.75757 0 -0.25519 0.61017 -0.77834 -0.15635 0.38467 -2.98796
MET_523 -8.97272 1.66791 5.15654 -0.80406 0.28853 0.43846 3.12408 -2.83781 -0 -0 -2.58251 0.03386 0 0 0 0 0 -0.06018 0.04891 1.87922 0 0.03734 0 0.60916 5.46344 1.59568 5.08584
PRO_524 -6.89761 0.90744 2.70946 -0.07226 0 0.04399 1.1199 -1.33501 -0.01207 -0.1283 -1.03453 0.635 0 0 -0.71337 0 0 -0.16021 0.00016 0.42764 0 -0.51101 0 -2.4119 5.59911 1.65821 -0.17535
PHE_525 -10.9271 1.6377 3.0342 -0.67176 0.06476 0.40977 2.98906 -2.78874 -0 -0 -2.63303 0.31824 0 0 0 0 0 0.09878 0.78076 0 2.56988 -0.02577 0 1.0402 0.29629 0.83016 -2.97661
ALA_526 -6.3085 1.23855 3.48033 -0.02266 0 0 2.56012 -2.66567 -0 -0 -1.3254 -0.35377 0 0 0 0 0 -0.07282 0 0 0 -0.29168 0 1.8394 0.09518 1.04755 -0.77937
GLN_527 -6.73362 0.48697 4.6657 -0.42495 0.10735 0.32664 2.30488 -2.34087 -0.0068 -0.05178 -2.07612 -0.23861 0 0 -0.71337 0 0 -0.14895 0.01622 0 3.33737 -0.08931 0 -0.18838 -0.49494 0.68038 -1.58216
TYR_528 -7.53984 0.88031 4.30167 -0.60767 0.1591 0.33567 2.31205 -2.44711 -0.03648 -0.15225 -2.04219 -0.17443 0 0 -1.01968 -0.78675 0 0.18036 0.00127 0 2.6898 -0.25343 0.09482 1.2797 -0.18334 0.5813 -2.42711
HIS_D_529 -9.20352 0.91409 8.16507 -0.71602 0.21017 0.85616 3.83147 -3.89703 -0 -0 -4.49234 -0.46449 0 0 0 -0.91492 0 -0.09982 0.0098 0 4.46584 -0.43114 0 -0.45461 -0.17776 0.63231 -1.76673
TYR_530 -9.27037 0.86827 2.71392 -0.77285 0.04804 0.0718 1.97257 -2.17609 -0.05637 -0.28568 -1.28308 -0.30353 0 0 -0.66189 0 0 0.38614 0.00082 0 2.55813 -0.05907 0.00722 1.2797 -0.13507 1.24222 -3.85518
PRO_531 -4.63892 0.54061 1.0384 -0.18181 0.11868 0.12635 0.23578 -0.64778 -0 -0 0.18864 0.11865 0 0 0 0 0 0.02803 0.10861 0.03607 0 -0.49339 0 -2.4119 0.73011 1.28093 -3.82294
PHE_532 -7.19299 0.66338 3.23052 -0.5931 0.03457 0.31172 1.23728 -2.03102 -0.00837 -0.02529 -1.06683 0.17701 0 0 0 0 0 0.09335 0.00172 0 2.3092 -0.03015 0 1.0402 1.12762 0.52191 -0.19927
GLU_533 -4.40322 0.33488 5.31349 -0.17805 0.01426 0.23754 2.0832 -2.27467 -0.00837 -0.02529 -1.04106 -0.46849 0 0 0 -0.91492 0 0.04967 0.00752 0 3.93404 0.04742 0 -2.7348 0.3918 0.3914 0.75636
ASN_534 -4.93247 0.5761 4.1254 -0.2024 0.05815 0.34545 2.02551 -2.01769 -0 -0 -1.78402 -0.99382 0 0 -1.01968 0 0 -0.10194 0.00841 0 1.90157 -1.00314 0 -0.93687 -0.47183 0.45914 -3.96412
SER_535 -4.37282 0.36067 4.93527 -0.02304 0 0.02161 1.77998 -2.33214 -0 -0 -1.33194 -0.31674 0 0 0 0 0 -0.0267 0.00272 0.47974 0 0.30768 0.60437 -0.77834 -0.48568 0.29448 -0.88089
GLU_536 -4.02563 0.18273 4.93108 -0.46997 0.30796 1.48609 1.41615 -2.22227 -0.04243 -0.29465 -1.64334 -2.98911 0 0 0 0 0 -0.03811 0.0244 0 3.98631 -0.27456 0 -2.7348 -0.23853 0.11188 -2.52681
LEU_537 -6.60823 0.65733 4.5543 -0.62691 0.17314 0.19705 2.02677 -2.51028 -0.0279 -0.14464 -1.04676 0.10556 0 0 0 0 0 0.0862 0.14376 0.86608 0 -0.22318 0 0.18072 -0.29757 0.33168 -2.16288
PHE_538 -10.246 1.48339 3.65338 -1.07755 0.14044 0.3938 2.84516 -2.93953 -8e-05 -0.00038 -2.08591 -4e-05 0 0 0 0 0 -0.01257 0.09058 0 1.80913 -0.41421 0 1.0402 -0.05598 0.49403 -4.88219
GLN_539 -4.5303 0.23176 4.76942 -0.27564 0.06058 0.22458 1.83308 -2.31022 -0.01453 -0.15002 -0.69193 -0.49961 0 0 0 0 0 0.091 0.10789 0 2.75914 -0.1734 0 -0.18838 -0.16648 0.3652 1.44212
LYS_540 -3.19071 0.13937 3.71287 -0.306 0.0314 0.14082 1.38925 -1.65774 -0 -0 -0.86828 -0.03963 0 0 0 0 0 -0.04486 0.00918 1.83893 0 -0.07987 0 -1.5107 -0.30593 0.24709 -0.49481
GLN_541 -7.03128 0.89518 4.60542 -0.30636 0.05812 0.26554 2.64113 -2.62277 -0.00195 -0.05034 -2.99882 -0.57276 0 0 -0.45534 -0.78675 0 -0.02016 0.26115 0 2.88908 -0.16567 0 -0.18838 -0.39515 0.69253 -3.28756
PHE_542 -8.39914 1.02808 2.09844 -0.73938 0.15549 0.16576 1.87648 -1.93655 -8e-05 -0.00038 -0.80646 -0.57097 0 0 0 0 0 0.00599 0.01233 0 3.10823 -0.06085 0 1.0402 0.25527 1.37222 -1.39532
PRO_543 -4.67452 0.36989 2.43723 -0.19148 0.00267 0.13602 0.55645 -1.21599 -0 -0 -0.35419 0.07909 0 0 0 0 0 0.03767 0.00306 0.44798 0 -0.96057 0 -2.4119 0.296 0.93143 -4.51115
ALA_544 -6.04677 1.49294 3.43578 -0.02736 0.00497 0 2.61206 -2.51753 -0 -0 -3.1498 -0.18832 0 0 0 0 0 0.21611 0 0 0 -0.17167 0 1.8394 -0.55879 1.13529 -1.9237
ASP_545 -5.95582 0.75199 7.05039 -0.10465 0.0008 0.31816 3.89386 -3.07681 -0.01383 -0.14802 -6.34032 -0.48953 0 0 -1.09758 -0.23023 0 0.01744 0.01239 0 2.4964 -0.08455 0 -2.3716 -0.34428 1.18848 -4.52731
VAL_546 -6.7557 1.29379 1.7177 -0.27744 0.2329 0.06367 2.13589 -1.98344 -0 -0 -2.00785 -0.31954 0 0 0 0 0 1.01467 0.03367 0.39669 0 -0.22449 0 1.9342 0.03268 0.79456 -1.91804
ILE_547 -8.13998 1.11584 1.52722 -0.52739 0.39115 0.09977 1.92849 -1.98998 -0 -0 -2.03458 -0.0212 0 0 0 0 0 -0.01542 0.02606 1.16699 0 -0.15838 0 0.73287 0.03144 0.91418 -4.95292
ALA_548 -4.49692 0.5537 2.48234 -0.02438 0.00032 0 1.6508 -1.67452 -0.02894 -0.16259 -1.27311 -0.43435 0 0 0 0 0 -0.02214 0 0 0 -0.05747 0 1.8394 0.21573 0.40967 -1.02244
GLU_549 -6.43344 0.60234 7.50426 -0.32074 0.03863 0.5834 3.71861 -3.16959 -0.03005 -0.12912 -5.6484 -0.87005 0 0 -0.63723 -0.37139 0 -0.00824 0.01371 0 1.89553 0.4783 0 -2.7348 0.63056 0.48074 -4.40697
GLY_550 -3.29129 0.39921 3.13991 -0.00029 0 0 1.76588 -1.62484 -0.02491 -0.10531 -1.51984 -0.20605 0 0 0 0 0 -0.07759 0 0 0 -0.09487 0 0.83697 0.40836 0.70328 0.30863
ILE_551 -6.43922 0.95942 4.06369 -0.4929 0.26632 0.09882 2.44747 -2.58395 -0.02364 -0.23302 -2.02538 0.42234 0 0 0 0 0 -0.04833 0.2084 0.65797 0 0.41091 0 0.73287 -0.08527 0.70455 -0.95896
ASP_552 -3.58874 0.40477 5.47393 -0.122 0.02885 0.38205 2.04893 -2.35939 -0 -0 -3.47075 -0.31615 0 0 0 -0.72297 0 -0.06854 0.02687 0 1.9109 -0.06513 0 -2.3716 -0.22664 0.48448 -2.55113
GLN_553 -9.14808 0.83226 6.99278 -0.66928 0.24697 0.77842 4.21055 -3.64058 -0 -0 -3.82324 -0.66341 0 0 -1.10757 0 0 -0.07723 0.35949 0 2.61958 -0.1721 0 -0.18838 -0.4151 0.39387 -3.47103
THR_554 -6.97828 0.89065 4.26493 -0.12044 0.03469 0.05462 3.05466 -2.54167 -0 -0 -1.35451 -0.70332 0 0 0 -0.31527 0 0.09727 0.00264 0.6019 0 0.13945 2.30173 -1.0874 -0.31597 0.46213 -1.51221
ARG_555 -6.00405 0.50168 4.91059 -0.79241 0.15649 0.6328 1.31066 -2.43057 -0.03116 -0.23165 -1.30616 0.08797 0 0 -0.73678 0 0 -0.00843 0.02429 2.47614 0 -0.15365 0 -1.2888 -0.19869 0.59016 -2.49156
GLY_556 -5.03668 0.51333 4.41695 -0.0002 0 0 2.31281 -2.48415 -0.00015 -0.00127 -1.80817 -0.19151 0 0 0 0 0 0.03149 0 0 0 -1.19614 0 0.83697 0.53257 0.49296 -1.58118
TRP_557 -11.7298 1.51099 5.88223 -0.74163 0.18004 0.42251 2.95575 -3.55499 -0.01113 -0.06832 -2.92085 -0.37117 0 0 -1.10757 0 0 0.01131 0.05885 0 2.86205 0.01002 0 1.6906 0.53065 0.607 -3.78342
PHE_558 -10.1876 1.03563 3.53392 -0.5743 0.24793 0.28126 2.31192 -2.83327 -0 -0 -2.04736 -0.05658 0 0 0 0 0 0.19784 0.05035 0 3.1003 0.00908 0 1.0402 -0.24164 0.70193 -3.43041
TYR_559 -8.23186 0.47231 5.261 -1.08807 0.12454 0.45425 2.72296 -3.14523 -0.01258 -0.11923 -1.71447 -0.2982 0 0 0 0 0 0.01751 0.42169 0 1.77263 -0.35722 0.05746 1.2797 -0.03078 0.39235 -2.02124
SER_560 -6.21488 0.36885 6.21171 -0.02725 0 0.06329 3.18942 -3.25236 -0.01079 -0.0602 -3.21678 -0.57101 0 0 0 0 0 -0.01622 0.01232 0.73592 0 0.33189 0.602 -0.77834 0.14123 0.28181 -2.20941
LEU_561 -9.31317 1.41088 5.86618 -0.45116 0.11726 0.0984 3.45087 -3.46204 -0.00015 -0.00127 -3.43618 0.20504 0 0 0 0 0 0.06515 0.4444 0.5737 0 -0.22499 0 0.18072 0.00778 0.35172 -4.11687
MET_562 -8.74665 0.47728 5.37127 -0.3459 0.0819 0.09663 2.87696 -2.98499 -0.01079 -0.06058 -3.43944 -0.01883 0 0 0 0 0 -0.03194 0.0152 1.76919 0 0.08845 0 0.60916 -0.02045 0.39417 -3.87936
ALA_563 -5.6869 0.36762 3.27877 -0.02073 0 0 2.70321 -2.58068 -0 -0 -2.64825 -0.32443 0 0 0 0 0 -0.02246 0 0 0 -0.06959 0 1.8394 0.00436 0.20699 -2.9527
VAL_564 -7.12895 0.45977 4.05545 -0.31149 0.219 0.07131 2.67857 -2.87798 -0 -0 -3.06636 -0.17005 0 0 0 0 0 -0.0531 0.0004 0.10788 0 -0.39119 0 1.9342 -0.0444 0.2183 -4.29863
SER_565 -6.8574 0.47876 7.02365 -0.03105 3e-05 0.02085 3.75196 -3.33699 -0.02487 -0.16996 -4.08919 0.05119 0 0 0 0 0 0.01671 0.03869 0.49832 0 0.30193 1.73471 -0.77834 -0.01739 0.33823 -1.05015
THR_566 -7.31802 0.97896 6.15561 -0.21273 0.20211 0.07776 3.06431 -3.32292 -0.00155 -0.01048 -2.29146 -0.14009 0 0 0 -0.76869 0 0.0575 0.0006 0.09041 0 -0.01643 2.25691 -1.0874 0.01788 0.49512 -1.77259
LEU_567 -7.44533 1.30682 2.84732 -0.66162 0.76589 0.2879 2.18564 -2.34559 -0 -0 -2.0043 -0.18634 0 0 -0.40761 0 0 0.1714 0.04538 1.14562 0 -0.18207 0 0.18072 0.12139 0.68766 -3.48714
PHE_568 -8.0242 0.68407 1.97495 -0.8046 0.05247 0.24443 1.70603 -2.12601 -0 -0 -1.08199 -0.00382 0 0 0 0 0 0.0341 0.09237 0 2.23382 -0.24916 0 1.0402 0.19727 1.0368 -2.99328
THR_569 -3.87334 0.31569 2.74814 -0.11572 0.05689 0.06572 1.79871 -1.63841 -0 -0 -0.72469 -1.32427 0 0 -0.40204 0 0 0.06488 0.04913 0.2315 0 -0.61426 2.29005 -1.0874 0.02832 0.82994 -1.30115
GLY_570 -2.92189 0.26812 3.05546 -6e-05 0 0 1.56123 -1.58434 -0 -0 -0.96437 -0.36351 0 0 -0.55845 0 0 -0.1643 0 0 0 -1.51066 0 0.83697 -0.53942 0.39349 -2.49173
LYS_571 -3.6593 0.1696 3.69329 -0.50189 0.16294 0.29565 1.13902 -1.67902 -0 -0 -0.72056 0.0316 0 0 -0.40204 0 0 0.004 0.005 1.80496 0 -0.00493 0 -1.5107 -0.5215 0.26973 -1.42415
ALA_572 -3.71855 0.62767 1.91779 -0.02535 0.00065 0 0.76992 -1.4084 -0 -0 0.14049 -0.25237 0 0 0 0 0 -0.05942 0 0 0 0.03258 0 1.8394 -0.41473 0.7474 0.1971
PRO_573 -7.20283 1.23405 2.67527 -0.08664 0.00028 0.0547 1.35459 -1.40374 -0.00212 -0.04282 -0.99668 0.65664 0 0 0 0 0 -0.0612 0.06061 0.39598 0 -0.11636 0 -2.4119 -0.43322 1.04299 -5.28239
TYR_574 -10.0673 2.4474 0.86654 -0.69987 0.05661 0.42614 1.52551 -1.97893 -0 -0 0.26816 -0.17772 0 0 0 0 0 0.09799 0.24047 0 1.91074 -0.23501 0.01418 1.2797 -0.21141 1.05354 -3.18328
LYS_575 -5.44104 0.27718 6.08493 -0.45864 0.13361 0.24294 2.96545 -2.50837 -0.01357 -0.13854 -5.29651 -0.0023 0 0 0 -0.23023 0 -0.0064 0.03022 2.84426 0 -0.16947 0 -1.5107 -0.18385 0.84454 -2.53649
ARG_576 -6.78061 0.64348 5.545 -0.45954 0.05739 0.25116 2.89984 -2.66965 -0.03769 -0.2177 -2.11265 0.05472 0 0 0 -0.57867 0 -0.01001 0.09808 2.53951 0 -0.18647 0 -1.2888 -0.05374 0.30021 -2.00615
VAL_577 -7.47402 1.61399 1.4662 -0.27854 0.25999 0.06315 2.22672 -2.07115 -0.00984 -0.03173 -2.80307 -0.32487 0 0 0 0 0 -0.0416 0.01741 0.24429 0 -0.67279 0 1.9342 -0.15285 0.4195 -5.615
LEU_578 -7.42785 0.89793 2.10681 -0.57085 0.10284 0.14067 2.69441 -2.12248 -0.01254 -0.04036 -2.30684 0.2377 0 0 0 0 0 -0.04396 0.13597 0.63229 0 -0.35517 0 0.18072 -0.17797 0.63285 -5.29584
SER_579 -4.95497 0.23866 3.81435 -0.02938 0.00099 0.02406 2.34943 -2.02853 -0.00984 -0.03173 -2.71171 0.08394 0 0 0 0 0 -0.04218 0.00082 0.58661 0 0.52906 0.61454 -0.77834 0.16997 0.49637 -1.67785
LEU_580 -9.1358 0.96427 3.14989 -0.49562 0.33415 0.09323 2.48758 -2.83139 -0.01254 -0.04036 -2.82575 0.26981 0 0 0 0 0 -0.0002 0.10599 0.42751 0 -0.35441 0 0.18072 0.07183 0.41172 -7.19937
GLY_581 -3.88444 0.09899 2.8031 -0.00028 0 0 1.02724 -1.72543 -0 -0 -2.09114 -0.16909 0 0 0 0 0 -0.08128 0 0 0 -0.79121 0 0.83697 -0.13447 0.32143 -3.78961
HIS_582 -5.89861 0.517 5.07303 -0.41506 0.00139 0.47551 2.32962 -2.40794 -0 -0 -2.58612 -0.26563 0 0 0 -0.72297 0 0.38885 0.00741 0 2.54309 -0.09441 0 -0.45461 0.01452 0.53215 -0.96279
VAL_583 -6.664 1.13951 0.88758 -0.27932 0.16839 0.05578 0.90527 -1.54577 -0.02344 -0.19272 -1.28189 -0.15211 0 0 0 0 0 -0.05546 0.00151 0.12936 0 -0.48682 0 1.9342 -0.16342 0.96123 -4.66212
LEU_584 -9.61903 0.65569 5.41043 -0.47405 0.15282 0.09378 2.26891 -3.44461 -0.01629 -0.14829 -2.42399 0.18014 0 0 0 0 0 0.0163 0.19694 0.48121 0 -0.31828 0 0.18072 -0.30288 0.76379 -6.34667
ASP_585 -6.47936 0.44922 8.45444 -0.10898 0.02358 0.32789 3.77561 -3.74264 -0.02823 -0.2237 -5.13197 -1.2131 0 0 -0.45556 0 0 0.00734 0.01558 0 2.10535 -0.37982 0 -2.3716 -0.26173 0.57157 -4.66609
GLU_586 -3.29037 0.30824 4.64748 -0.22297 0.02419 0.31195 2.12877 -1.85795 -0 -0 -4.03996 -0.58176 0 0 -0.83222 -0.69199 0 -0.10532 0.0201 0 3.30632 -0.27167 0 -2.7348 -0.44276 0.4089 -3.91583
ASN_587 -4.37495 0.3347 4.78659 -0.34892 0.15085 0.66016 1.73894 -2.1909 -0.01342 -0.08138 -0.5336 -1.20509 0 0 -0.61109 0 0 -0.02555 0.00609 0 2.33353 -0.35267 0 -0.93687 -0.65654 0.1845 -1.13562
GLY_588 -3.48973 0.29695 3.28904 -5e-05 0 0 1.08483 -1.71357 -0 -0 -1.0515 -0.38886 0 0 0 0 0 -0.191 0 0 0 -1.42946 0 0.83697 -0.92936 0.17821 -3.50754
GLN_589 -4.75591 0.28758 5.30114 -0.65079 0.11079 0.68493 2.28344 -2.5155 -0.01835 -0.13931 -2.08496 -0.56215 0 0 -0.61109 0 0 -0.00914 0.03424 0 2.0811 -0.09249 0 -0.18838 -0.6711 0.17754 -1.33842
LYS_590 -3.50026 0.25556 3.5411 -0.36616 0.04252 0.17389 0.76405 -1.56544 -0.01819 -0.1474 -1.67974 0.14003 0 0 0 0 0 -0.11334 0.01655 1.56967 0 -0.01359 0 -1.5107 -0.32453 0.18689 -2.5491
MET_591 -8.76687 1.06183 3.41516 -0.44444 0.20779 0.13811 1.92716 -2.1112 -0.00509 -0.05341 -1.28049 0.17393 0 0 0 0 0 -0.04104 0.18193 1.22771 0 0.24814 0 0.60916 -0.38686 0.49906 -3.3994
SER_592 -4.44847 0.32413 5.31102 -0.03142 0.00028 0.05783 3.16138 -2.44762 -0 -0 -3.16041 -1.05314 0 0 -0.7636 -0.31392 0 0.06622 0.01273 0.41162 0 -0.39761 0.72473 -0.77834 0.00601 0.80035 -2.51822
LYS_593 -3.7223 0.26479 4.87808 -0.45353 0.10159 0.24191 1.45951 -2.13705 -0.0363 -0.09548 -0.36481 0.12681 0 0 0 0 0 -0.09778 0.10616 1.47097 0 -0.02462 0 -1.5107 -0.13996 0.53991 0.60718
SER_594 -2.92182 0.35105 3.44985 -0.03001 0.00082 0.05077 1.42979 -1.42812 -0 -0 -0.51272 -1.03068 0 0 -0.7636 -0.31392 0 0.06328 0.00031 0.20814 0 -0.31843 0.66582 -0.77834 -0.66303 0.19695 -2.34387
LYS_595 -3.44947 0.26465 3.6498 -0.51054 0.15418 0.33413 1.61324 -1.58644 -0 -0 0.38879 -0.06312 0 0 0 0 0 -0.00995 0.00581 1.70277 0 -0.2466 0 -1.5107 -0.3031 0.20356 0.63702
GLY_596 -1.94676 0.04406 2.36171 -7e-05 0 0 0.86822 -1.2218 -0.01299 -0.12531 -0.4175 -0.39144 0 0 0 0 0 -0.16597 0 0 0 -1.51328 0 0.83697 -0.39829 0.24622 -1.83623
ASN_597 -3.76553 0.26863 4.26165 -0.18616 0.01274 0.29165 1.64888 -1.94941 -0.01819 -0.1474 -1.63728 -0.50846 0 0 0 0 0 -0.03976 0.0335 0 2.88795 -0.58336 0 -0.93687 -0.49041 0.3003 -0.55757
ALA_598 -3.88578 0.56278 1.27317 -0.02004 0 0 0.07741 -1.31223 -0.01299 -0.12531 0.22326 -0.39821 0 0 0 0 0 0.07673 0 0 0 -0.49822 0 1.8394 0.04637 0.35034 -1.80332
LEU_599 -7.06684 0.65632 2.1018 -0.59416 0.30085 0.10818 1.74883 -1.74559 -0 -4e-05 -1.75706 0.26527 0 0 0 0 0 -0.00361 0.23595 1.80484 0 -0.33125 0 0.18072 -0.03381 0.52966 -3.59994
ASP_600 -5.57075 0.71668 6.70154 -0.2075 0.10466 0.64984 3.32954 -2.96287 -0 -0 -3.57859 -1.59101 0 0 -0.57273 0 0 -0.0619 0.0176 0 2.27414 -0.402 0 -2.3716 -0.3032 1.23043 -2.59771
PRO_601 -8.45947 1.47352 4.22412 -0.09475 0.0005 0.05909 2.32324 -2.13182 -0 -0 -0.88249 0.74842 0 0 0 0 0 -0.11295 0.05707 0.51203 0 -0.2625 0 -2.4119 -0.42853 1.42421 -3.9622
VAL_602 -6.99943 0.79378 4.2982 -0.3455 0.1108 0.08074 2.60032 -2.69205 -0 -0 -2.7533 -0.03639 0 0 -0.57273 0 0 0.05642 0.32514 0.92193 0 -0.11152 0 1.9342 -0.26606 0.94673 -1.70871
ASP_603 -4.89989 0.287 5.92269 -0.1084 0.01099 0.3313 2.52585 -2.70249 -0 -0 -2.79013 -0.2625 0 0 0 0 0 0.03199 0.02482 0 1.73628 0.16558 0 -2.3716 -0.15804 0.48569 -1.77086
LEU_604 -9.39446 0.88094 3.63135 -0.48429 0.27682 0.11566 2.90389 -2.86707 -0 -0 -2.34561 0.21163 0 0 0 0 0 0.23849 0.07271 0.29379 0 -0.30424 0 0.18072 -0.32671 0.44222 -6.47416
ILE_605 -9.74084 1.52707 5.23754 -0.51754 0.39293 0.09858 3.35751 -3.6495 -0 -0 -1.59729 0.12718 0 0 0 0 0 -0.06304 0.05426 0.49538 0 -0.45156 0 0.73287 -0.14293 0.79809 -3.34128
HIS_606 -4.94101 0.23422 4.6796 -0.40853 0.01637 0.49518 2.01386 -2.42995 -0 -0 -1.94407 -0.26716 0 0 -0.68566 0 0 0.01994 0.01149 0 2.34742 -0.04783 0 -0.45461 -0.12152 0.69452 -0.78772
THR_607 -4.59201 0.24935 3.92319 -0.20291 0.1324 0.07398 1.8475 -2.07536 -0 -0 -2.03858 -0.13768 0 0 0 0 0 -0.03433 0.01585 0.17074 0 0.02183 2.31287 -1.0874 0.06362 0.35372 -1.0032
PHE_608 -8.89607 0.66057 2.71408 -0.65115 0.04148 0.37715 2.22043 -2.33072 -0 -0 -2.45774 0.23658 0 0 -0.46044 0 0 -0.01944 0.04701 0 2.03183 -0.12943 0 1.0402 0.45384 0.41747 -4.70433
GLY_609 -4.58333 0.42705 4.83833 -0.00034 0 0 3.1497 -2.58874 -0 -0 -3.06575 -0.17388 0 0 0 0 0 -0.10301 0 0 0 -1.52266 0 0.83697 0.46155 0.39493 -1.92918
ALA_610 -6.13811 0.80552 4.40024 -0.02321 0 0 3.14066 -2.8091 -0.01212 -0.0697 -3.02891 -0.37867 0 0 -0.92299 0 0 -0.0633 0 0 0 -0.34992 0 1.8394 -0.09671 0.30425 -3.40266
ASP_611 -8.44135 0.83252 10.16 -0.1036 0.00447 0.31367 5.20117 -4.46875 -0 -0 -8.25911 -0.42317 0 0 -3.17538 0 0 -0.03659 0.04565 0 1.69938 0.1831 0 -2.3716 -0.46805 0.47336 -8.83425
ALA_612 -6.34113 0.65459 2.83058 -0.02143 0 0 2.12049 -2.66145 -0.00599 -0.03951 -1.66713 -0.35989 0 0 0 0 0 -0.00169 0 0 0 -0.10711 0 1.8394 -0.25306 0.3425 -3.67084
LEU_613 -9.43619 0.88257 2.73715 -0.68211 0.16481 0.24534 2.66645 -2.79763 -0 -0 -1.61631 0.11496 0 0 0 0 0 0.0023 0.09073 0.7464 0 -0.18582 0 0.18072 -0.03896 0.25143 -6.67415
ARG_614 -11.5526 0.738 11.5841 -0.77396 0.21569 0.42975 5.34264 -5.19134 -0.00484 -0.04374 -6.82413 0.56088 0 0 -1.12307 -1.20175 0 -0.00384 0.6159 2.94823 0 -0.03062 0 -1.2888 0.09212 0.88407 -4.6273
TRP_615 -10.845 1.43784 3.32656 -1.20309 0.14045 0.65552 2.8398 -3.39412 -0.02813 -0.15343 -2.67117 -0.40636 0 0 0 0 0 0.01583 0.10665 0 2.06019 -0.38479 0 1.6906 0.14277 1.04642 -5.62345
ALA_616 -6.00803 0.58862 3.29442 -0.02156 0 0 2.38553 -2.72276 -0 -0 -1.7603 -0.33452 0 0 0 0 0 -0.02145 0 0 0 -0.24487 0 1.8394 -0.02259 0.5474 -2.48071
LEU_617 -8.84085 1.10487 2.60604 -0.53203 0.44181 0.13427 1.99438 -2.64336 -0 -0 -1.28652 0.27319 0 0 0 0 0 -0.04741 0.06871 0.29435 0 -0.31132 0 0.18072 -0.32859 0.55597 -6.33577
LEU_618 -8.63164 1.30192 3.42482 -0.5026 0.29083 0.10413 2.69587 -2.80032 -0.00722 -0.04576 -2.08753 0.26681 0 0 0 0 0 -0.00057 0.05381 0.66886 0 -0.17465 0 0.18072 0.05122 0.65163 -4.55968
ALA_619 -4.41141 0.19674 3.17604 -0.02388 0 0 1.35593 -2.08941 -0.02947 -0.20039 -1.25236 -0.3232 0 0 0 0 0 0.18128 0 0 0 -0.18364 0 1.8394 -0.02027 0.66272 -1.12191
ASP_620 -2.80633 0.1984 3.44309 -0.13244 0.09627 0.41985 1.2352 -1.60469 -0.01601 -0.08373 -1.02074 -0.26358 0 0 0 0 0 0.01824 0.00151 0 3.6451 -0.35581 0 -2.3716 0.25659 1.91289 2.57221
SER_621 -3.67671 0.33653 3.31365 -0.02987 0.00218 0.05028 1.36781 -1.49685 -0.00722 -0.04576 0.14559 -0.87345 0 0 0 -0.57803 0 0.40123 0.0006 0.07732 0 -0.21971 0.64446 -0.77834 0.81535 1.97674 1.42578
ALA_622 -4.6967 1.26132 2.23582 -0.02356 0 0 2.25152 -1.89062 -0 -0 -2.12367 -0.28639 0 0 0 0 0 0.07241 0 0 0 -0.16432 0 1.8394 1.09207 2.2447 1.81198
PRO_623 -4.23599 0.74287 2.42483 -0.13862 0.00655 0.09621 1.52182 -1.23831 -0.00022 -0.0008 -1.01899 0.17739 0 0 0 0 0 -0.02009 0.0393 0.23067 0 -0.90265 0 -2.4119 0.38395 2.33857 -2.00542
TRP_624 -7.16187 0.58988 3.9274 -1.30471 0.06574 0.53459 2.06209 -2.4087 -0 -0 -1.64297 -0.42611 0 0 0 0 0 0.25197 0.01773 0 3.25951 -0.36934 0 1.6906 5.17916 1.78961 6.05457
ASN_625 -4.34894 0.67989 4.17803 -0.28848 0.05686 0.48134 1.63702 -1.956 -0.00022 -0.0008 -0.36641 -0.68979 0 0 0 0 0 -0.05817 0.15317 0 1.85001 -0.48094 0 -0.93687 5.35587 2.1816 7.44717
PRO_626 -4.84155 0.71653 2.30974 -0.19462 0.00503 0.14142 1.50563 -1.14172 -0 -0 -0.33948 -0.04513 0 0 0 0 0 -0.02602 0.03244 0.84745 0 -0.87187 0 -2.4119 -0.58745 1.10974 -3.79175
LYS_627 -5.11442 0.22333 5.81788 -0.45505 0.11097 0.24673 2.52646 -2.46682 -0.00148 -0.00596 -2.39531 -0.0766 0 0 0 0 0 0.06815 0.02087 1.76175 0 0.02915 0 -1.5107 -0.39817 0.42803 -1.1912
LYS_628 -4.78227 0.44421 4.3966 -0.31562 0.02614 0.14379 1.30748 -1.95779 -0 -0 -2.0237 0.12992 0 0 -0.37666 0 0 -0.06278 0.43657 2.16099 0 -0.01098 0 -1.5107 -0.32552 0.51054 -1.80978
PHE_629 -8.85639 1.28359 0.75443 -0.88627 0.19211 0.10452 1.75303 -1.99472 -0 -0 -0.55018 -0.66193 0 0 0 0 0 -0.00961 0.00385 0 2.66167 -0.10065 0 1.0402 -0.35093 0.54928 -5.068
SER_630 -5.61959 0.56989 4.88597 -0.02267 0 0.03941 3.29404 -2.49613 -0 -0 -2.76502 -1.2397 0 0 -0.31277 -0.69199 0 -0.01583 0.17598 2.44773 0 -0.55576 0.90513 -0.77834 -0.14218 0.54714 -1.77467
GLU_631 -5.36675 0.43361 3.88353 -0.31075 0.07362 0.41227 2.05868 -2.05814 -0 -0 -1.68084 -0.47017 0 0 0 0 0 0.01204 0.00535 0 3.9627 -0.32653 0 -2.7348 -0.44142 0.39108 -2.15653
ARG_632 -5.17132 0.57301 5.60408 -0.66515 0.25103 0.36397 2.62583 -2.48413 -0 -0 -1.69485 0.355 0 0 -0.31277 -0.90056 0 -0.04901 0.02518 2.5517 0 -0.16776 0 -1.2888 -0.54299 0.29702 -0.63052
VAL_633 -6.13172 0.44255 4.35494 -0.29676 0.19234 0.06834 2.83339 -2.71831 -0.01599 -0.15544 -1.69262 -0.22682 0 0 0 0 0 -0.04094 0.11904 0.26935 0 -0.28638 0 1.9342 -0.24665 0.4989 -1.09857
VAL_634 -9.42378 1.23726 2.69528 -0.30148 0.23568 0.06345 2.72529 -3.09373 -0.0041 -0.02191 -1.72828 0.03224 0 0 0 0 0 0.09396 0.08894 0.05402 0 -0.29825 0 1.9342 -0.10912 0.61648 -5.20382
GLN_635 -6.48726 0.42651 6.10336 -0.38681 0.08684 0.25347 3.18394 -3.0268 -0 -0 -3.34745 -0.62473 0 0 0 -0.90056 0 0.09134 0.00984 0 3.1708 0.03729 0 -0.18838 -0.00967 0.52073 -1.08754
GLU_636 -4.74061 0.31283 5.91179 -0.2098 0.02096 0.27601 2.79079 -2.76267 -0.03769 -0.26772 -2.19874 -0.56245 0 0 0 0 0 0.01302 0.03128 0 3.00317 -0.23936 0 -2.7348 -0.23919 0.42854 -1.20463
ALA_637 -5.69702 0.38721 3.88833 -0.02071 0 0 3.03854 -2.7525 -0 -0 -2.91959 -0.36319 0 0 0 0 0 0.01137 0 0 0 -0.28674 0 1.8394 -0.48743 0.40597 -2.95636
LYS_638 -7.47082 0.51279 8.44394 -0.44775 0.0622 0.28694 4.09988 -3.69706 -0 -0 -5.55312 0.14116 0 0 0 -0.85005 0 -0.00538 0.08475 2.26014 0 0.07042 0 -1.5107 -0.15202 0.39197 -3.3327
SER_639 -3.29863 0.06214 4.31919 -0.03075 0 0.07062 1.53269 -1.94995 -0.00361 -0.07363 -1.07412 -0.49612 0 0 0 0 0 0.00575 0.00042 0.8548 0 0.31609 0.60015 -0.77834 0.08535 0.32875 0.47082
LYS_640 -4.31519 0.1811 5.57839 -0.4743 0.09946 0.2823 2.63488 -2.36864 -0 -0 -4.17147 0.23554 0 0 -0.35034 -0.64352 0 0.08361 0.05618 2.20177 0 -0.01441 0 -1.5107 0.18999 0.40278 -1.90257
VAL_641 -6.87192 0.53805 2.67347 -0.30688 0.25987 0.06984 1.97786 -2.20619 -0.0217 -0.11228 -1.74489 -0.35531 0 0 0 0 0 0.19636 0.02092 0.21498 0 -0.52261 0 1.9342 0.22593 0.48019 -3.55012
ILE_642 -7.64762 0.92651 3.88827 -0.52038 0.42725 0.09945 2.64996 -2.70394 -0 -0 -1.66616 0.11366 0 0 0 0 0 -0.03157 0.13784 0.50034 0 -0.50018 0 0.73287 0.16747 0.56666 -2.85958
ASP_643 -5.55176 0.24065 8.05152 -0.10215 0.00355 0.30811 3.42205 -3.51704 -0.00361 -0.07363 -5.98416 -0.46858 0 0 0 -0.85005 0 -0.06986 0.05193 0 1.69604 0.0723 0 -2.3716 -0.07322 0.57731 -4.64219
THR_644 -6.25974 0.61505 5.56584 -0.18708 0.07547 0.06574 2.26327 -2.9604 -0 -0 -2.07672 -0.37638 0 0 -0.35034 0 0 0.0298 0.03529 0.05665 0 -0.02474 2.40652 -1.0874 -0.07157 0.47427 -1.80648
LEU_645 -7.80262 0.67927 3.28444 -0.93616 0.79306 0.45769 2.56052 -2.61144 -0 -0 -2.07163 0.02332 0 0 0 0 0 -0.0261 0.21059 2.0461 0 -0.22413 0 0.18072 0.06459 0.58332 -2.78844
VAL_646 -7.04721 0.44458 4.07523 -0.31078 0.19035 0.07116 2.50323 -2.87493 -0 -0 -2.68158 -0.1887 0 0 0 0 0 -0.02663 0.00103 0.10506 0 -0.20715 0 1.9342 -0.12132 0.50311 -3.63034
ASN_647 -7.58236 0.50084 7.07466 -0.17555 0.02584 0.2575 3.80703 -3.73405 -1e-05 -3e-05 -3.61206 -0.30425 0 0 -0.65563 0 0 0.08845 0.00011 0 1.47544 0.39578 0 -0.93687 -0.03782 0.39217 -3.02083
VAL_648 -7.79936 0.99848 3.30093 -0.32392 0.4216 0.07476 2.66057 -2.76802 -0 -0 -1.96639 -0.23005 0 0 0 0 0 0.03348 0.00078 0.057 0 -0.33224 0 1.9342 0.00592 0.48585 -3.44642
TYR_649 -10.1313 1.65416 4.43343 -1.09758 0.08658 0.47326 3.49092 -3.39749 -0 -0 -3.05019 -0.31546 0 0 -0.29226 0 0 0.15099 0.08643 0 2.03459 -0.31781 0.00875 1.2797 -0.06009 0.83306 -4.13035
GLY_650 -4.83441 0.65625 5.0555 -5e-05 0 0 2.63102 -2.72438 -0 -0 -2.53796 -0.42243 0 0 0 0 0 -0.09314 0 0 0 0.22656 0 0.83697 0.59017 0.67034 0.05443
PHE_651 -10.2859 1.05593 5.68823 -0.54693 0.0145 0.17733 3.7384 -3.74544 -0 -0 -1.40036 -0.09503 0 0 0 0 0 0.06389 0.62832 0 3.22303 -0.30676 0 1.0402 0.59892 0.34236 0.19068
TYR_652 -11.5374 1.44755 4.85596 -0.82501 0.03177 0.23845 4.01817 -3.6842 -0 -0 -3.31581 -0.3287 0 0 0 -0.50643 0 0.00261 0.00032 0 1.74568 -0.48219 1.18395 1.2797 0.07886 0.72694 -5.06979
VAL_653 -6.75839 0.73351 4.8825 -0.32271 0.30801 0.07436 3.28995 -2.96193 -0 -0 -2.71267 -0.15099 0 0 0 0 0 -0.01724 9e-05 0.1333 0 -0.19587 0 1.9342 -0.00025 0.65977 -1.10436
LEU_654 -8.29137 1.00206 4.79171 -0.52588 0.28537 0.14551 2.47522 -3.07207 -0 -0 -1.5469 0.17229 0 0 0 0 0 0.25602 0.09451 0.15424 0 -0.02623 0 0.18072 -0.16565 0.47702 -3.59343
TYR_655 -12.2523 2.13733 4.64676 -0.58582 0.23103 0.30266 3.56371 -3.74087 -0 -0 -1.39592 -0.27096 0 0 0 0 0 0.19672 0.13251 0 3.0706 -0.06004 0.00218 1.2797 0.14055 0.94903 -1.65308
ALA_656 -3.03694 0.23119 2.62189 -0.02193 0 0 1.53028 -1.60707 -0 -0 -0.26311 -0.39096 0 0 0 0 0 -0.01063 0 0 0 -0.37062 0 1.8394 -0.13734 0.83145 1.2156
LYS_657 -4.5558 0.51222 4.13093 -0.33001 0.06396 0.19879 1.96754 -2.12679 -0 -0 -1.7804 -0.2475 0 0 0 0 0 0.05874 0.03359 1.66435 0 0.22708 0 -1.5107 -0.12012 0.48276 -1.33136
LEU_658 -7.21369 1.21921 5.0051 -0.72912 0.46327 0.30398 3.1363 -2.96322 -0 -0 -1.58402 0.00848 0 0 0 0 0 -0.05331 0.07752 1.82462 0 0.09547 0 0.18072 0.39903 0.81937 0.98971
ASP_659 -1.89427 0.33335 2.41484 -0.1149 0.00965 0.35255 0.78713 -1.20698 -0 -0 -0.04201 -0.44179 0 0 0 0 0 -0.11068 0.00321 0 1.78153 -0.01385 0 -2.3716 0.01558 0.58516 0.08692
GLY_660 -1.73499 0.43444 1.7387 -6e-05 0 0 0.69755 -0.97488 -0 -0 -0.54635 -0.39088 0 0 0 0 0 -0.11207 0 0 0 0.2426 0 0.83697 -0.17756 0.14373 0.15721
TYR_661 -6.68113 0.60463 1.92609 -0.64288 0.15949 0.31969 1.98266 -1.80042 -0 -0 -0.82413 -0.16679 0 0 0 0 0 0.07591 0.08387 0 2.06379 -0.33563 0.02838 1.2797 -0.16432 0.35439 -1.73668
ASP_662 -2.46101 0.51568 2.74899 -0.11327 0.01545 0.3216 0.93327 -1.16967 -0.02073 -0.18874 -0.00467 -0.37394 0 0 0 0 0 -0.02464 0.00032 0 1.92442 0.03475 0 -2.3716 -0.2943 0.88925 0.36115
PRO_663 -1.97671 0.40059 1.43092 -0.09081 0.00038 0.05694 0.50247 -0.57726 -0 -0 0.57956 0.6926 0 0 0 0 0 -0.11243 0.00564 0.49506 0 -0.33462 0 -2.4119 -0.3416 0.73497 -0.94619
GLU_664 -2.29567 0.27994 1.92944 -0.23802 0.0483 0.3809 0.56704 -0.91405 -0.00698 -0.04371 0.23491 -0.59118 0 0 0 0 0 -0.03059 0.00095 0 2.91291 -0.08717 0 -2.7348 -0.45429 0.21401 -0.82806
GLN_665 -5.09652 0.3304 3.57534 -0.35571 0.04372 0.23517 1.66427 -1.93288 -0.02814 -0.27816 -0.83818 -0.37957 0 0 0 -0.82778 0 -0.07844 0.06788 0 2.85265 0.20077 0 -0.18838 -0.07933 0.21051 -0.90235
THR_666 -2.72503 0.31609 1.83308 -0.1143 0.06503 0.08217 0.6957 -1.17273 -0.00698 -0.04371 -0.75258 -0.55352 0 0 0 0 0 0.17408 0.00088 0.10384 0 -0.44747 2.2849 -1.0874 -0.06365 0.20054 -1.21106
TYR_667 -8.05571 0.90745 5.14567 -0.53762 0.02799 0.27229 2.00619 -2.61339 -0.0184 -0.18041 -1.64926 -0.13471 0 0 -1.06884 -0.82778 0 -0.00289 0.00024 0 1.5349 -0.34905 0.02465 1.2797 0.03128 0.40682 -3.80087
GLU_668 -4.01786 0.17317 5.14208 -0.51098 0.3247 1.65156 1.71582 -2.06844 -0.05471 -0.31938 -2.58536 -2.51268 0 0 0 -1.5396 0 -0.03028 0.0887 0 4.23817 -0.0095 0 -2.7348 -0.02292 0.42352 -2.64878
LEU_669 -2.73886 0.02831 3.53723 -0.4667 0.20342 0.08379 0.60092 -1.48452 -0 -0 -0.71392 0.34768 0 0 0 0 0 -0.06548 0.02333 0.71223 0 -0.08355 0 0.18072 -0.61942 0.31647 -0.13835
LYS_670 -7.00613 0.74719 7.00542 -0.42244 0.06841 0.21957 2.37244 -2.68062 -0.02181 -0.15807 -3.42945 0.66925 0 0 0 -0.48502 0 0.02116 0.24535 2.21099 0 -0.05536 0 -1.5107 -0.50053 0.43868 -2.27167
LYS_671 -5.9526 0.63474 7.4469 -0.60436 0.18806 0.55868 2.93243 -3.03541 -0.00568 -0.02388 -4.75154 0.1117 0 0 0 0 0 0.08302 0.06439 2.01956 0 0.00293 0 -1.5107 -0.2515 0.42954 -1.66373
THR_672 -2.38557 0.24469 3.11349 -0.11803 0.06621 0.05454 1.5797 -1.43329 -0 -0 -1.41277 -1.17658 0 0 0 0 0 0.08116 0.01531 0.20603 0 0.08827 2.27228 -1.0874 -0.20513 0.39708 0.3
LYS_673 -6.00592 0.41483 4.36676 -0.34662 0.03115 0.1765 1.75057 -2.22498 -0 -0 -1.88719 0.29279 0 0 0 0 0 -0.09689 0.02583 2.3894 0 -0.04201 0 -1.5107 -0.4636 0.35681 -2.77327
LEU_674 -8.87829 0.86791 4.89405 -0.51566 0.27059 0.12801 2.82751 -3.07429 -0 -0 -1.62433 0.24714 0 0 0 0 0 -0.05078 0.04699 0.3123 0 -0.31889 0 0.18072 -0.50505 0.38335 -4.80873
ASP_675 -6.52738 0.6397 8.57818 -0.11508 0.01537 0.35342 4.41784 -3.88503 -0.00684 -0.04641 -6.8195 -0.21188 0 0 0 -0.89761 0 0.05088 4e-05 0 2.34074 -0.05596 0 -2.3716 -0.21267 0.48626 -4.26753
GLU_676 -5.02618 0.3069 5.36306 -0.31954 0.04269 0.37363 2.06614 -2.54786 -0.01563 -0.08134 -2.24283 -0.66365 0 0 0 -0.52796 0 -0.01888 0.09871 0 3.51524 -0.21991 0 -2.7348 -0.30041 0.44113 -2.49149
TRP_677 -12.4042 1.12343 6.69339 -1.24639 0.05221 0.51285 2.87685 -3.84908 -0.01867 -0.11892 -2.6422 -0.3904 0 0 0 0 0 -0.00816 0.08479 0 1.81053 -0.29806 0 1.6906 -0.22232 0.50747 -5.8463
ILE_678 -10.4689 1.098 3.1676 -0.69954 0.40677 0.24653 2.91098 -2.94123 -0 -0 -2.40051 0.34711 0 0 0 0 0 -0.04603 0.04073 1.12246 0 -0.18818 0 0.73287 -0.01773 0.74137 -5.94775
LEU_679 -8.3097 0.70298 4.99347 -0.4712 0.19803 0.11261 2.80082 -3.11271 -0 -0 -2.50807 0.19702 0 0 0 0 0 0.10131 0.03654 0.3238 0 -0.29353 0 0.18072 -0.22086 0.67149 -4.59728
SER_680 -7.2145 0.35987 8.36309 -0.03193 0.00017 0.06097 4.72613 -3.87931 -0.0074 -0.0738 -4.28796 -0.46362 0 0 -0.80492 -0.7566 0 -0.02223 0.03089 0.65935 0 0.3406 1.74733 -0.77834 -0.01162 0.47759 -1.56625
ARG_681 -8.75407 0.43704 9.78469 -0.80486 0.25303 0.44343 4.34756 -4.09653 -0.01328 -0.09663 -6.31119 0.43655 0 0 0 -2.10707 0 0.03521 0.16424 2.66733 0 -0.14323 0 -1.2888 -0.1077 0.6709 -4.48337
LEU_682 -10.5316 1.64454 4.32494 -0.69368 0.21559 0.2342 3.3296 -3.48529 -0 -0 -2.59586 0.17242 0 0 0 0 0 0.0133 0.17897 0.75924 0 -0.17645 0 0.18072 -0.15289 0.95278 -5.62946
HIS_683 -10.5301 0.7264 8.40601 -0.4532 0.02858 0.52563 4.23172 -4.29004 -0 -0 -4.39717 -0.22087 0 0 -0.83453 0 0 0.26402 0.05133 0 2.17181 0.01785 0 -0.45461 0.00516 0.87449 -3.87747
SER_684 -5.69398 0.20134 7.08756 -0.02183 0 0.02002 3.11836 -3.26785 -0.0074 -0.0738 -3.20589 -0.31731 0 0 0 -0.72901 0 0.23547 0.00429 0.50382 0 0.29101 0.78245 -0.77834 -0.15067 0.68832 -1.31344
THR_685 -7.24776 0.46265 6.42028 -0.2081 0.13628 0.07769 3.40889 -3.4579 -0.00409 -0.03128 -3.78538 -0.17259 0 0 0 0 0 0.00414 0.00128 0.16219 0 0.02619 2.2743 -1.0874 -0.06377 0.60347 -2.48091
VAL_686 -8.96184 0.87801 4.40956 -0.2951 0.17945 0.06859 3.21643 -3.35263 -0.00491 -0.08795 -3.1226 -0.0804 0 0 0 0 0 -0.02559 0.0007 0.05229 0 -0.23531 0 1.9342 0.00586 0.73562 -4.68565
LYS_687 -5.45339 0.39993 5.49202 -0.44397 0.11442 0.25831 2.57916 -2.5776 -0.02752 -0.16484 -1.97868 -0.13175 0 0 0 0 0 -0.01293 0.00231 1.89938 0 0.07093 0 -1.5107 -0.00201 0.63478 -0.85215
ARG_688 -7.49847 0.36848 8.89068 -0.84462 0.15378 0.59296 3.22973 -3.91829 -0.01328 -0.09663 -3.52204 0.30285 0 0 0 -0.35695 0 0.0091 0.06847 1.44022 0 -0.05718 0 -1.2888 -0.19014 0.37528 -2.35483
ALA_689 -6.09141 0.27238 3.82472 -0.02163 0 0 2.91929 -2.77036 -0 -0 -2.68308 -0.36532 0 0 0 0 0 -0.03908 0 0 0 -0.25791 0 1.8394 -0.39777 0.30043 -3.47034
THR_690 -6.41801 0.39671 6.30811 -0.19783 0.10015 0.0693 3.58971 -3.15508 -0.01645 -0.14679 -3.45677 -0.01654 0 0 0 0 0 0.01068 0.02032 0.05993 0 -0.0195 2.32201 -1.0874 -0.15136 0.2116 -1.5772
VAL_691 -5.06962 0.25677 5.21918 -0.3086 0.20481 0.07067 2.51429 -2.6662 -0 -0 -1.85034 -0.13816 0 0 0 0 0 -0.06845 0.00012 0.0664 0 -0.32157 0 1.9342 0.03113 0.21051 0.08515
HIS_692 -8.61975 0.58929 7.51461 -0.38948 0.02171 0.46045 3.09561 -3.90366 -0 -0 -2.95939 -0.36845 0 0 0 0 0 0.06133 0.0013 0 2.63778 0.10585 0 -0.45461 -0.16991 0.28919 -2.08815
LEU_693 -9.23737 1.34305 3.31662 -0.46479 0.18483 0.10753 2.57766 -2.81434 -0 -0 -1.84263 0.22531 0 0 0 0 0 0.05368 0.31455 0.40471 0 -0.26301 0 0.18072 -0.25866 0.72325 -5.44888
GLU_694 -5.14514 0.35965 7.44949 -0.42451 0.0398 0.82109 3.76605 -3.18322 -0.04617 -0.37107 -5.24172 -0.48475 0 0 0 -1.22063 0 -0.04148 0.08903 0 3.65824 -0.339 0 -2.7348 -0.47587 0.80825 -2.71677
ASP_695 -4.06967 0.36445 4.06336 -0.12082 0.03803 0.3786 1.49973 -2.09921 -0.00113 -0.02822 -0.99462 -0.28245 0 0 0 0 0 -0.07602 0.02196 0 2.46717 -0.43351 0 -2.3716 -0.72827 0.46442 -1.90779
TYR_696 -9.29186 1.46572 2.64619 -0.70974 0.12281 0.41744 2.8285 -2.53965 -0.03429 -0.37843 -2.49438 -0.46591 0 0 0 -0.57867 0 -0.02153 0.01346 0 2.05362 0.20483 0.09842 1.2797 -0.32829 0.74422 -4.96783
GLY_697 -4.09373 0.4008 4.37666 -0.00014 0 0 2.79415 -2.34798 -0 -0 -2.62454 -0.44141 0 0 0 0 0 0.09881 0 0 0 0.30968 0 0.83697 0.84374 0.70081 0.85383
PHE_698 -10.6205 2.1249 1.55919 -0.64487 0.68208 0.32875 2.46995 -2.72524 -0 -0 -2.02234 -0.26245 0 0 0 0 0 0.1507 0.19066 0 2.92947 0.16084 0 1.0402 0.66324 0.74974 -3.22563
THR_699 -6.4439 0.50099 5.84769 -0.1572 0.07991 0.0921 2.42283 -2.9368 -0.00692 -0.06996 -1.65246 -0.15387 0 0 0 -0.57803 0 -0.05165 0.0687 1.69552 0 0.08709 2.3649 -1.0874 -0.1406 0.83746 0.71842
SER_700 -5.97716 0.55066 6.14558 -0.02357 0 0.02149 2.38461 -3.05438 -0 -0 -1.40897 -0.22215 0 0 0 0 0 0.04215 0.0032 0.42284 0 0.34531 0.60191 -0.77834 0.15819 0.29751 -0.49112
ALA_701 -6.63431 0.48981 3.41113 -0.02116 0 0 2.57929 -2.78505 -0 -0 -1.77818 -0.37643 0 0 0 0 0 0.02316 0 0 0 -0.21318 0 1.8394 -0.01212 0.19526 -3.28239
ALA_702 -6.29464 0.61477 3.30231 -0.01951 0 0 2.63329 -2.78622 -0 -0 -2.33685 -0.34001 0 0 0 0 0 0.02481 0 0 0 -0.11483 0 1.8394 -0.26906 0.35112 -3.39544
ARG_703 -6.12784 0.44022 7.033 -0.79 0.09243 0.52121 3.1584 -3.47537 -0.02463 -0.15664 -2.83555 0.35893 0 0 0 0 0 -0.04332 0.05371 1.43738 0 -0.07121 0 -1.2888 -0.27046 0.43188 -1.55665
GLU_704 -6.28658 0.20549 6.90264 -0.4747 0.09142 0.95312 2.72598 -3.02857 -0.00409 -0.03128 -3.48876 -0.51099 0 0 0 -0.35695 0 0.03313 0.01388 0 3.38077 -0.29713 0 -2.7348 -0.46802 0.33788 -3.03756
ILE_705 -8.91205 0.74016 3.35742 -0.496 0.37324 0.09902 2.70561 -2.85653 -0 -0 -2.27807 -0.01775 0 0 0 0 0 -0.04956 0.03958 0.59489 0 -0.45608 0 0.73287 -0.28149 0.38924 -6.31547
ALA_706 -5.86939 0.64487 3.97763 -0.02379 0 0 2.6129 -2.72505 -0 -0 -2.10235 -0.34859 0 0 0 0 0 0.00216 0 0 0 -0.33998 0 1.8394 -0.25731 0.54936 -2.04013
VAL_707 -5.04 0.36284 5.40052 -0.31142 0.1939 0.07145 2.64617 -2.72992 -0.00582 -0.07827 -2.10403 -0.16594 0 0 0 0 0 -0.00302 0.01229 0.05083 0 -0.30092 0 1.9342 -0.29398 0.45195 0.09083
PHE_708 -10.5928 1.28619 4.1456 -1.1099 0.13928 0.46923 2.92241 -3.1749 -0.00757 -0.08877 -2.57636 0.07025 0 0 0 0 0 -0.02312 0.00238 0 1.87907 -0.36954 0 1.0402 -0.06553 0.48024 -5.57367
ILE_709 -9.68713 1.13489 3.79858 -0.51834 0.44306 0.10375 2.75268 -3.04668 -0 -0 -2.20147 0.07532 0 0 0 0 0 0.02555 0.04292 0.55072 0 -0.36709 0 0.73287 0.03614 0.56962 -5.55459
GLU_710 -6.03378 0.27971 7.84669 -0.20919 0.02219 0.27667 3.8709 -3.49175 -0.00631 -0.08048 -4.85723 -0.52678 0 0 0 -0.64352 0 0.02293 0.04157 0 3.12388 -0.22077 0 -2.7348 -0.19276 0.42532 -3.08751
GLU_711 -6.91041 0.26209 7.98378 -0.22472 0.03167 0.32021 4.25858 -3.66312 -0.00757 -0.08877 -5.53313 -0.63687 0 0 0 -1.70034 0 0.05397 0.00374 0 3.10308 -0.31065 0 -2.7348 -0.5618 0.29729 -6.05779
LEU_712 -9.52143 1.01051 2.90972 -0.65388 0.22537 0.19743 2.95872 -2.83433 -0.01387 -0.06884 -2.97016 0.14193 0 0 0 0 0 -0.00012 0.00158 0.74374 0 -0.17033 0 0.18072 -0.18188 0.37523 -7.66988
SER_713 -4.61566 0.24317 4.42965 -0.02984 0 0.06883 1.74483 -2.26275 -0.02937 -0.2121 -1.30759 -0.58004 0 0 0 0 0 0.0739 8e-05 0.64851 0 0.33863 0.60369 -0.77834 0.35108 0.38015 -0.93315
ASN_714 -3.92625 0.22073 4.0448 -0.18031 0.01565 0.27365 1.38233 -1.94723 -0.00837 -0.09545 -1.45549 -0.24245 0 0 0 0 0 -0.0432 0.0331 0 1.55652 0.30309 0 -0.93687 0.35984 0.39052 -0.2554
TRP_715 -10.1138 0.92972 5.28131 -0.90198 0.06293 0.3467 2.67656 -3.25946 -0.00049 -0.00221 -2.75642 -0.19678 0 0 0 0 0 0.03889 0.00536 0 2.12268 -0.13171 0 1.6906 1.40342 0.57809 -2.22655
TYR_716 -11.3937 1.07284 5.41627 -1.10905 0.13021 0.47294 3.66534 -3.51873 -0.01426 -0.10404 -3.05082 -0.26223 0 0 -0.43462 -0.41259 0 0.00823 0.09531 0 1.7769 -0.3599 0.01138 1.2797 1.4149 0.8028 -4.51315
VAL_717 -7.85219 0.80944 3.44665 -0.29891 0.14874 0.06566 2.81397 -2.76846 -0 -0 -2.48002 -0.13868 0 0 0 0 0 -0.06205 0.01249 0.06177 0 -0.3892 0 1.9342 0.16213 0.74006 -3.79441
ARG_718 -7.36299 0.43157 8.2768 -1.63662 0.36479 1.62026 2.72454 -3.53866 -0.04399 -0.29352 -2.22846 -1.26065 0 0 0 -1.5396 0 -0.0423 0.08687 2.78032 0 -0.21776 0 -1.2888 0.07571 0.52552 -2.56699
ARG_719 -10.1533 1.37321 8.69939 -0.66643 0.11346 0.46219 3.44432 -4.04559 -6e-05 -0.00024 -3.27728 0.43815 0 0 0 -0.69284 0 -0.0342 0.05437 1.64917 0 -0.03649 0 -1.2888 -0.22421 0.57391 -3.61126
SER_720 -6.58224 0.70737 6.17784 -0.03289 0.0039 0.02564 3.1397 -2.9024 -0.00117 -0.02253 -3.19252 -0.00119 0 0 -0.43462 0 0 0.00786 0.00506 0.62258 0 -0.02003 1.72003 -0.77834 -0.24031 0.66902 -1.12927
ARG_721 -11.2825 1.18344 9.5105 -0.4617 0.07918 0.24098 3.75242 -4.31835 -0.0223 -0.13001 -2.78221 0.38707 0 0 0 -0.58542 0 -0.02881 0.12045 2.07132 0 -0.18753 0 -1.2888 -0.23273 0.68407 -3.29092
ASP_722 -5.54414 0.4881 6.87455 -0.21602 0.00074 0.70478 1.84051 -3.03927 -0.02583 -0.10783 -0.94897 -0.20019 0 0 -1.06884 0 0 0.11237 0.07362 0 2.90156 0.23776 0 -2.3716 0.13729 0.59038 0.43897
ARG_723 -7.81171 0.91129 8.4264 -0.7198 0.24418 0.48218 2.45788 -3.34045 -0.00754 -0.0539 -2.45008 0.69719 0 0 0 -0.98602 0 0.22487 1.96994 2.63407 0 -0.1081 0 -1.2888 0.22093 1.59083 3.09336
PHE_724 -10.3548 1.97471 2.3257 -0.46889 0.04195 0.14048 2.1614 -2.62818 -0 -0 -1.95314 -0.1374 0 0 0 0 0 0.00574 0.32814 0 3.13339 -0.06176 0 1.0402 -0.28603 2.08275 -2.65575
TRP_725 -10.7813 1.0075 2.89002 -0.83688 0.05656 0.31097 1.65644 -2.73604 -0.02183 -0.19509 -0.75584 -0.4413 0 0 0 0 0 0.13246 0.00295 0 2.04847 0.0194 0 1.6906 0.34635 1.26759 -4.339
SER_726 -2.84555 0.51209 2.72995 -0.08243 0.02917 0.13015 0.99815 -1.39579 -0 -0 -1.24239 -1.64906 0 0 0 0 0 0.24016 0.02956 1.3983 0 0.14407 1.80577 -0.77834 0.78843 1.63966 2.45189
GLU_727 -4.91907 0.70073 6.51963 -0.22834 0.02635 0.21369 2.93702 -2.54603 -0.01402 -0.0885 -2.32811 -0.06256 0 0 0 -0.98602 0 -0.03126 0.01291 0 3.16838 -0.02367 0 -2.7348 0.0747 1.65494 1.34596
GLY_728 -1.53751 0.21943 2.06466 -4e-05 0 0 0.7828 -0.92022 -0 -0 -0.63922 -0.40967 0 0 0 0 0 -0.1742 0 0 0 0.37893 0 0.83697 -0.10832 0.63499 1.12859
MET_729 -4.13769 0.46148 4.83125 -0.53877 0.17738 0.11669 2.2853 -2.00206 -0 -4e-05 -1.81856 -0.26008 0 0 0 0 0 -0.01164 0.03823 1.53182 0 -0.00695 0 0.60916 0.50291 0.43635 2.21476
ASP_730 -4.10282 0.53266 6.31144 -0.10927 0.00786 0.33655 3.0782 -2.74093 -0 -0 -4.25549 -0.56938 0 0 0 0 0 -0.05056 0.05455 0 1.73075 0.00385 0 -2.3716 0.25137 0.65955 -1.23326
GLY_731 -2.45698 0.19628 2.79628 -4e-05 0 0 1.11325 -1.5166 -0 -0 -0.91605 -0.41213 0 0 0 0 0 -0.07402 0 0 0 0.48908 0 0.83697 0.07965 0.40705 0.54275
GLU_732 -5.54987 0.36471 5.76763 -0.43057 0.0977 0.89767 2.3914 -2.73007 -1e-05 -0.00013 -2.04647 -0.4907 0 0 0 0 0 0.1233 0.0168 0 3.27263 -0.23997 0 -2.7348 0.06637 0.17857 -1.04581
LYS_733 -6.84096 0.44869 8.21265 -0.5388 0.22599 0.23145 3.62696 -3.60957 -0.01402 -0.0885 -5.03308 0.0406 0 0 0 0 0 0.05423 0.27801 2.73787 0 0.0757 0 -1.5107 -0.09149 0.52067 -1.27431
ALA_734 -4.47728 0.29044 5.08094 -0.02107 0 0 2.60438 -2.73764 -0.00088 -0.00545 -2.38243 -0.33139 0 0 0 0 0 -0.00605 0 0 0 -0.14753 0 1.8394 -0.10653 0.7135 0.3124
ALA_735 -4.02826 0.17234 4.62141 -0.02171 0 0 2.5627 -2.50722 -0 -0 -2.70928 -0.37207 0 0 0 0 0 -0.0039 0 0 0 -0.2786 0 1.8394 -0.32661 0.38917 -0.66262
ALA_736 -5.77622 0.59964 4.53131 -0.02036 0 0 2.59415 -2.8614 -0 -0 -2.42577 -0.34604 0 0 0 0 0 -0.02751 0 0 0 -0.04601 0 1.8394 -0.24043 0.18946 -1.98977
TYR_737 -8.06743 0.6373 5.29054 -0.74955 0.02027 0.24056 3.55873 -3.22117 -0 -0 -2.69037 -0.30294 0 0 0 0 0 5e-05 0.2995 0 1.82477 -0.27153 0.01263 1.2797 -0.01311 0.23925 -1.9128
ASP_738 -4.55412 0.2551 5.85914 -0.10812 0.00793 0.32788 2.38415 -2.74772 -0 -0 -2.78983 -0.34655 0 0 0 0 0 0.05763 0.00122 0 1.69047 0.1522 0 -2.3716 -0.15724 0.29622 -2.04324
THR_739 -6.70702 0.44394 5.62147 -0.2057 0.15463 0.07478 3.35181 -3.06307 -0.00088 -0.00541 -3.24621 -0.08767 0 0 0 0 0 -4e-05 0.00027 0.05845 0 -0.02443 2.27531 -1.0874 -0.07884 0.27388 -2.25209
LEU_740 -9.44964 0.69321 2.94059 -0.68291 0.23729 0.28959 2.56489 -2.74142 -0 -0 -2.12009 0.03199 0 0 0 0 0 0.14758 0.07307 1.19657 0 -0.29981 0 0.18072 -0.09243 0.44166 -6.58915
HIS_741 -8.36187 0.93138 7.34528 -0.63613 0.01452 0.61141 3.58504 -3.85335 -0.02028 -0.16942 -3.59426 -0.40279 0 0 0 -0.50643 0 1e-05 0.00506 0 1.53414 -0.31799 0 -0.45461 0.00683 0.602 -3.68143
GLU_742 -5.87483 0.42176 7.8307 -0.34455 0.07464 0.39488 4.198 -3.51791 -0 -2e-05 -7.03594 -0.62213 0 0 0 -0.7624 0 0.00609 0.05157 0 3.31956 -0.20571 0 -2.7348 -0.0547 0.47519 -4.3806
VAL_743 -8.84892 1.32958 2.97585 -0.31484 0.33566 0.07148 2.81402 -2.83913 -0 -0 -2.2682 -0.04018 0 0 0 0 0 -0.06517 0.00161 0.02311 0 -0.34121 0 1.9342 -0.20289 0.45471 -4.98033
LEU_744 -9.78709 0.87683 2.79255 -0.5151 0.32524 0.13684 2.62101 -2.90495 -0 -0 -2.69844 0.22066 0 0 0 0 0 0.07241 0.20862 0.28896 0 -0.30586 0 0.18072 -0.13932 0.63201 -7.99491
VAL_745 -7.22537 0.59897 4.89586 -0.30154 0.21117 0.06917 2.57917 -3.09993 -0.00832 -0.09974 -1.90068 -0.12201 0 0 0 0 0 -0.06124 0.00257 0.04467 0 -0.38426 0 1.9342 -0.15822 0.51879 -2.50673
THR_746 -7.171 0.64469 5.30698 -0.20119 0.11349 0.07256 2.97381 -2.83529 -0.02657 -0.1875 -3.3019 -0.02314 0 0 0 0 0 -0.01658 0.02088 0.07133 0 0.00912 2.29914 -1.0874 0.06708 0.3181 -2.9534
LEU_747 -9.35565 1.18896 3.78208 -0.71425 0.22467 0.26867 2.70958 -2.94463 -0 -0 -2.21 0.1567 0 0 0 0 0 0.02368 0.06479 0.87242 0 -0.23559 0 0.18072 -0.028 0.73176 -5.28407
SER_748 -6.79667 0.46064 6.2083 -0.0265 0 0.04381 3.21967 -3.26426 -0 -0 -1.20592 -1.08689 0 0 0 0 0 0.17437 0.08242 0.36424 0 0.14661 0.80864 -0.77834 -0.31158 0.8136 -1.14787
GLN_749 -9.34816 1.10147 6.41959 -0.26461 0.05868 0.21933 3.5554 -3.59549 -0.01093 -0.08644 -1.52373 -0.50292 0 0 0 0 0 0.02442 0.13713 0 2.70231 -0.02479 0 -0.18838 -0.29807 0.5532 -1.07198
LEU_750 -9.08932 0.95203 2.61182 -0.49991 0.25016 0.11947 2.31807 -2.55767 -0.00555 -0.0401 -1.35777 0.23175 0 0 0 0 0 0.05646 0.01859 0.2742 0 -0.28746 0 0.18072 -0.24598 0.6502 -6.42027
LEU_751 -9.59913 1.06263 3.74963 -0.55067 0.26401 0.16995 3.32931 -2.93634 -0 -0 -3.60848 0.16317 0 0 0 0 0 -0.0307 0.42154 0.11915 0 -0.14122 0 0.18072 -0.48117 0.911 -6.97661
ALA_752 -6.10845 1.21863 3.03828 -0.02315 0 0 2.17633 -2.3637 -0 -0 -1.328 -0.38901 0 0 0 0 0 0.33447 0 0 0 -0.36809 0 1.8394 0.47204 1.74528 0.24402
PRO_753 -7.79985 1.68096 3.33123 -0.08156 2e-05 0.04899 1.18298 -1.68707 -0 -0 -1.08275 0.60109 0 0 -0.36477 0 0 0.29912 0.00651 0.6474 0 -0.25717 0 -2.4119 0.72126 1.63741 -3.5281
PHE_754 -10.5875 1.27854 1.53314 -0.61043 0.07517 0.33531 2.32078 -2.39666 -0 -0 -2.0492 0.25337 0 0 -0.41274 0 0 0.00129 0.02342 0 2.61281 -0.07746 0 1.0402 0.57168 0.66278 -5.42552
THR_755 -7.25079 0.94908 5.38816 -0.17639 0.06792 0.15202 2.53551 -2.88627 -0 -0 -2.65114 -2.09798 0 0 0 0 0 0.18276 0.09235 0.40033 0 0.11115 2.29486 -1.0874 0.67762 1.26424 -2.03395
PRO_756 -8.50148 1.15278 5.44933 -0.09446 0.00147 0.05815 2.74252 -2.48551 -0 -0 -1.42038 0.76256 0 0 0 0 0 -0.15064 0.04886 0.54922 0 -0.31131 0 -2.4119 -0.18859 1.52717 -3.27221
PHE_757 -12.094 1.65265 5.24339 -0.5929 0.02728 0.27487 3.84634 -3.64332 -0 -0 -4.27021 0.16612 0 0 -1.16454 0 0 0.27541 0.01005 0 2.7706 -0.2075 0 1.0402 0.03594 0.80494 -5.82467
VAL_758 -6.62075 0.60218 4.50506 -0.3171 0.21665 0.07282 3.13532 -2.75099 -0.00915 -0.05151 -3.09058 -0.21672 0 0 -1.07362 0 0 -0.04442 0.05453 0.17446 0 -0.1487 0 1.9342 0.18359 0.64153 -2.8032
ALA_759 -6.98082 0.69585 3.71847 -0.02208 0 0 2.83071 -2.99654 -0 -0 -2.56607 -0.35779 0 0 0 0 0 0.02302 0 0 0 -0.31202 0 1.8394 -0.29189 0.52082 -3.89894
ASP_760 -8.03522 0.53324 9.77483 -0.20303 0.00602 0.66779 5.07419 -4.43082 -0.00995 -0.0708 -7.93906 0.00194 0 0 -0.59292 -0.94636 0 0.01588 0.29276 0 3.83614 -0.11817 0 -2.3716 -0.32056 0.45918 -4.37653
ASP_761 -6.11399 0.47472 7.61022 -0.16997 4e-05 0.55655 3.12136 -3.40896 -0 -0 -4.40865 -0.26711 0 0 0 -0.59086 0 -0.00254 0.07512 0 3.06713 0.31544 0 -2.3716 -0.00572 0.59545 -1.5234
VAL_762 -8.0478 1.0367 3.5813 -0.29421 0.14022 0.05933 2.3727 -2.7914 -0.00412 -0.03434 -1.23641 -0.03248 0 0 0 0 0 -0.06233 0.00983 0.03422 0 -0.3735 0 1.9342 0.15895 0.75183 -2.7973
HIS_D_763 -10.1372 0.82325 8.94882 -0.63522 0.01638 0.61342 3.66364 -4.72709 -0.04863 -0.27453 -1.95385 -0.31575 0 0 0 0 0 0.01 0.09319 0 1.74479 -0.29953 0 -0.45461 0.18904 0.64835 -2.09555
GLU_764 -4.97209 0.19664 6.78584 -0.34292 0.18058 0.40361 2.61669 -3.00909 -0 -0 -3.05373 -0.57364 0 0 0 -1.5638 0 -0.04895 0.1015 0 3.13355 -0.18379 0 -2.7348 -0.01054 0.6037 -2.47123
ASN_765 -4.11625 0.58659 4.52412 -0.19307 0.04467 0.30382 1.50957 -2.15192 -0 -0 -1.95804 -0.50224 0 0 -0.29226 0 0 0.8145 0.00464 0 2.14531 -0.67878 0 -0.93687 -0.41283 0.87119 -0.43785
LEU_766 -8.45145 1.70608 2.30536 -0.44827 0.14685 0.08873 1.73424 -2.30773 -0.00742 -0.04988 -1.34187 0.21318 0 0 0 0 0 0.06012 0.64337 0.73737 0 -0.09739 0 0.18072 0.31972 1.09081 -3.47746
THR_767 -4.18558 0.23725 3.52104 -0.21988 0.196 0.09145 1.64136 -2.01683 -0.01618 -0.15258 -0.37166 -1.41772 0 0 0 0 0 0.01436 0.0166 0.15402 0 0.21831 2.27302 -1.0874 0.78572 0.72807 0.40938
GLY_768 -1.6092 0.06389 1.47679 -0.00023 0 0 0.17884 -0.75275 -0 -0 0.37654 -0.20994 0 0 0 0 0 -0.08656 0 0 0 -1.49583 0 0.83697 0.21688 0.19619 -0.8084
LYS_769 -1.74015 0.06507 1.68839 -0.5137 0.15169 0.3407 0.14926 -0.75307 -0.02114 -0.08605 0.70896 -0.05479 0 0 0 0 0 -0.00896 0.01458 1.65894 0 -0.24757 0 -1.5107 0.15987 0.18462 0.18596
SER_770 -5.08539 0.54027 5.17 -0.03405 1e-05 0.05157 2.4921 -2.46692 -0.02627 -0.19995 -2.18381 -0.63368 0 0 0 -0.53115 0 0.10748 0.04309 0.22139 0 -0.35435 2.07791 -0.77834 0.38976 0.31544 -0.88489
VAL_771 -9.37388 1.15495 3.22918 -0.3645 0.19257 0.08924 2.52278 -3.04855 -0.00033 -0.00118 -1.82958 -0.08442 0 0 -0.59292 0 0 0.00208 0.10877 0.78227 0 0.18545 0 1.9342 0.08954 0.47788 -4.52646
HIS_772 -9.73277 1.02789 6.37141 -0.55235 0.0486 0.64584 2.97876 -3.50452 -0.00995 -0.0708 -1.90431 -0.17039 0 0 0 -0.78386 0 0.00864 0.00035 0 2.37118 -0.09303 0 -0.45461 -0.32771 0.84306 -3.30858
LEU_773 -5.98384 0.71453 2.38043 -0.49206 0.25777 0.13772 1.20868 -1.87045 -0 -0 -0.8088 0.0103 0 0 0 0 0 0.01689 0.13864 0.39257 0 0.14222 0 0.18072 -0.26715 0.82162 -3.02021
ALA_774 -4.05756 0.16534 2.95482 -0.02289 0 0 1.93433 -2.01297 -0.00033 -0.00118 -0.82493 -0.22319 0 0 0 0 0 0.04793 0 0 0 0.12252 0 1.8394 0.04989 0.42326 0.39444
ASP_775 -3.36815 0.1072 3.69909 -0.10442 0.0072 0.28953 1.98402 -1.76559 -0 -0 -2.53632 -0.23077 0 0 0 -1.07618 0 0.00956 0.00142 0 1.95616 0.10748 0 -2.3716 -0.08164 0.29118 -3.08183
TYR_776 -9.39181 1.32169 2.51382 -0.65249 0.02886 0.04553 2.05419 -2.16126 -0.03237 -0.28006 -1.46183 -0.30414 0 0 0 0 0 0.01223 0.65136 0 2.16014 0.02965 0.02229 1.2797 -0.34198 1.2 -3.30648
PRO_777 -5.68059 0.9199 1.94817 -0.1909 0.00338 0.13695 0.79937 -0.93992 -0.01645 -0.14679 -0.27349 0.05302 0 0 0 0 0 0.10356 0.00133 0.58383 0 -0.89366 0 -2.4119 -0.41756 1.27954 -5.14221
ALA_778 -1.85595 0.13018 1.41781 -0.02226 0 0 0.54154 -0.87975 -0 -0 -0.10813 -0.24687 0 0 0 0 0 0.06401 0 0 0 0.13456 0 1.8394 -0.17792 0.38328 1.21989
CYS_779 -5.58091 0.51942 2.37802 -0.07364 0.00492 0.05413 0.47142 -1.34196 -0.03758 -0.20674 -0.86713 -0.29469 0 0 0 0 0 -0.03327 0.03637 0.30827 0 0.06115 0 3.6196 0.06843 0.32563 -0.58855
ASP_780 -5.75506 0.32238 7.73107 -0.23376 0.08593 0.75395 3.80643 -3.23691 -0.02407 -0.08472 -4.72712 -1.21296 0 0 -1.41533 -0.65842 0 -0.01854 0.01443 0 1.94282 -0.80718 0 -2.3716 -0.23288 0.36509 -5.75646
GLN_781 -3.83103 0.34499 3.67159 -0.66656 0.12068 0.70465 1.35482 -1.84156 -0.01052 -0.04368 -0.50118 -0.29968 0 0 0 0 0 0.05667 0.01861 0 3.07427 -0.15171 0 -0.18838 -0.44782 0.41323 1.77739
THR_782 -2.48985 0.22948 3.54639 -0.13184 0.0478 0.06974 1.73143 -1.51349 -0 -0 -2.5139 -0.21521 0 0 -0.5808 -0.65842 0 -0.01714 0.08346 0.06795 0 -0.06871 4.11255 -1.0874 -0.44375 0.34621 0.51452
LYS_783 -5.72178 0.60744 7.4537 -0.32663 0.06762 0.19566 3.25085 -2.92975 -0.04114 -0.16998 -4.64513 -0.3263 0 0 0 -0.7624 0 -0.05173 0.00383 1.81732 0 0.01778 0 -1.5107 -0.2877 0.48586 -2.87319
VAL_784 -5.62027 0.28896 2.80634 -0.26683 0.14906 0.05315 1.42157 -2.04668 -0.00046 -0.00179 -0.54929 -0.02682 0 0 0 0 0 -0.06661 0.005 0.17811 0 -0.54765 0 1.9342 -0.30271 0.47789 -2.11483
ASN_785 -5.88286 0.36563 6.43217 -0.32748 0.09033 0.62029 2.97542 -2.89794 -0.01397 -0.11588 -3.37435 -0.70101 0 0 -1.44782 -0.52796 0 -0.04699 0.0002 0 1.92047 -0.70572 0 -0.93687 0.07173 0.26816 -4.23445
GLU_786 -3.61127 0.13112 4.40756 -0.45771 0.23056 1.43225 1.38035 -2.06709 -0.02884 -0.15897 -1.20373 -3.04539 0 0 0 0 0 -0.04061 0.00237 0 3.99866 -0.32837 0 -2.7348 -0.05334 0.18906 -1.9582
LYS_787 -4.47934 0.35572 5.76371 -0.38796 0.03602 0.18323 2.05898 -2.40818 -0.02884 -0.15897 -1.85563 -0.10712 0 0 0 0 0 0.11192 0.03737 1.9824 0 0.06133 0 -1.5107 -0.41528 0.17331 -0.58804
LEU_788 -9.11761 1.14763 5.84549 -0.70894 0.17207 0.29942 2.88295 -3.39096 -0.01002 -0.07243 -2.11272 0.08142 0 0 -0.6429 0 0 -0.03738 0.19065 1.00501 0 -0.25283 0 0.18072 -0.21643 0.59548 -4.1614
GLU_789 -7.29476 0.34995 9.11356 -0.20619 0.02741 0.27536 3.61337 -3.79411 -0.03122 -0.23086 -5.08969 -0.59333 0 0 0 -1.89234 0 0.05389 0.17481 0 3.37615 -0.20968 0 -2.7348 -0.40364 0.62635 -4.86977
LYS_790 -4.26091 0.38263 6.05145 -0.44491 0.06167 0.27981 2.89423 -2.81755 -0 -0 -4.55618 0.11644 0 0 0 0 0 -0.01587 0.09762 2.32156 0 0.05124 0 -1.5107 -0.22939 0.29594 -1.28292
GLU_791 -7.47636 0.62409 8.07697 -0.20747 0.02406 0.28536 3.61174 -3.55104 -0 -0 -4.06444 -0.55236 0 0 0 -0.60382 0 -0.02582 0.01325 0 3.09223 -0.20464 0 -2.7348 -0.20584 0.33439 -3.56453
MET_792 -10.0789 0.95759 5.62158 -0.59802 0.09654 0.32407 3.12801 -3.23635 -0 -0 -2.9403 -0.18785 0 0 0 0 0 -0.02027 0.25331 1.84095 0 0.05915 0 0.60916 -0.23588 0.44791 -3.95929
ALA_793 -4.58796 0.30546 4.64474 -0.0222 0 0 2.49229 -2.57344 -0 -0 -1.96057 -0.35572 0 0 0 0 0 0.03027 0 0 0 -0.27669 0 1.8394 -0.21272 0.3703 -0.30685
ALA_794 -5.40279 0.48711 3.49469 -0.01954 0 0 2.48116 -2.54633 -0.00603 -0.0663 -1.95841 -0.36896 0 0 0 0 0 0.19644 0 0 0 -0.25034 0 1.8394 -0.44407 0.32561 -2.23838
VAL_795 -8.40889 1.36165 3.87996 -0.31784 0.20132 0.06848 3.34866 -2.98734 -0 -0 -2.28959 -0.05211 0 0 0 0 0 -0.06671 0.07229 0.10216 0 -0.27722 0 1.9342 -0.30005 0.64318 -3.08784
LEU_796 -8.58507 1.07108 5.12434 -0.4967 0.21609 0.10966 2.99384 -3.17551 -0 -0 -2.72733 0.25014 0 0 0 0 0 0.07272 0.36169 0.33981 0 -0.25802 0 0.18072 -0.23415 0.88532 -3.87136
GLN_797 -7.59765 0.81176 7.27843 -0.2864 0.03334 0.21836 3.52047 -3.61628 -0.04314 -0.30311 -3.43894 -0.44743 0 0 0 -1.01276 0 0.00327 0.05957 0 3.24799 -0.25796 0 -0.18838 -0.35513 0.65647 -1.7175
VAL_798 -8.55573 0.93148 2.64737 -0.31486 0.29738 0.07329 2.91027 -2.78073 -0 -0 -2.21126 -0.22849 0 0 0 0 0 -0.05757 0.02053 0.08141 0 -0.28327 0 1.9342 -0.26757 0.64409 -5.15947
VAL_799 -9.05637 0.9934 4.44201 -0.30459 0.18049 0.06605 3.42609 -3.24837 -0 -0 -2.50257 -0.13017 0 0 0 0 0 -0.00462 0.00286 0.10877 0 -0.25861 0 1.9342 -0.15423 0.84925 -3.65641
GLU_800 -5.63416 0.2155 6.09296 -0.21333 0.03809 0.31132 2.53389 -2.8534 -0.02036 -0.1508 -2.6152 -0.58082 0 0 0 0 0 0.11559 0.08468 0 3.05875 -0.21309 0 -2.7348 -0.35821 0.55575 -2.36765
LEU_801 -8.40491 1.01939 4.29649 -0.534 0.29226 0.12459 3.02068 -3.20899 -0.00029 -0.00473 -1.90847 0.07422 0 0 0 0 0 0.10067 0.16641 3.30968 0 -0.26312 0 0.18072 -0.38164 0.36839 -1.75267
GLY_802 -4.42974 0.23146 4.12817 -4e-05 0 0 2.39554 -2.34099 -0 -0 -2.57236 -0.42935 0 0 0 0 0 0.0437 0 0 0 0.53938 0 0.83697 0.13556 0.31828 -1.14342
ARG_803 -7.86423 0.51316 7.46714 -0.44071 0.04049 0.21499 3.06159 -3.68317 -0.00557 -0.09452 -2.76755 0.32316 0 0 0 0 0 0.06492 0.02696 2.06465 0 -0.09205 0 -1.2888 0.04007 0.32209 -2.09739
SER_804 -4.55756 0.16274 6.18453 -0.0292 0 0.06693 3.23611 -2.77868 -0 -0 -4.31422 -0.59812 0 0 0 -0.70925 0 -0.00109 0.00037 0.68487 0 0.35002 0.82926 -0.77834 -0.0813 0.44441 -1.8885
ILE_805 -8.67903 1.13099 4.7022 -0.47802 0.37248 0.09851 2.73131 -3.2757 -0 -0 -2.03795 0.00059 0 0 0 0 0 -0.06842 0.02266 0.50168 0 -0.47706 0 0.73287 0.16355 0.52935 -4.02999
ARG_806 -9.56143 0.52862 7.89259 -0.75224 0.10234 0.50904 2.92189 -3.96401 -0.00627 -0.09837 -2.58279 0.33699 0 0 0 0 0 0.04083 0.01808 2.65423 0 -0.16557 0 -1.2888 -0.14963 0.4621 -3.10242
ASN_807 -4.29856 0.26449 5.45865 -0.17407 0.0236 0.25332 2.18918 -2.64233 -0.00522 -0.06268 -2.26145 -0.25765 0 0 0 0 0 0.00805 0.01022 0 1.47715 0.43339 0 -0.93687 -0.05778 0.2898 -0.28876
THR_808 -3.70858 0.22683 4.33983 -0.20681 0.12422 0.07612 2.23593 -2.05119 -0.01006 -0.13119 -1.98277 -0.13081 0 0 0 0 0 0.00388 0.00039 0.20128 0 0.12942 2.28111 -1.0874 0.09853 0.29499 0.70373
HIS_D_809 -8.10896 0.78931 4.78657 -0.4063 0.11017 0.4472 2.38979 -3.07618 -0 -0 -1.74647 -0.60838 0 0 0 -0.62674 0 -0.07199 0.10241 0 3.25777 -0.07401 0 -0.45461 -0.13708 0.37914 -3.04836
SER_810 -3.68707 0.33404 3.44485 -0.02982 0.03185 0.03037 1.61032 -1.85117 -0.00323 -0.019 -1.48418 -0.12755 0 0 0 0 0 -0.09088 0.05396 0.06587 0 0.12407 0.60008 -0.77834 -0.01462 0.42727 -1.36318
LEU_811 -7.04439 0.83921 1.96647 -0.48237 0.19453 0.09333 0.95802 -1.78744 -0.00199 -0.04367 -0.78108 0.25285 0 0 0 0 0 -0.01086 0.17677 0.41347 0 -0.35711 0 0.18072 -0.06303 0.5992 -4.89737
LYS_812 -4.66867 0.23937 5.98005 -0.30267 0.04031 0.14875 3.18483 -2.41428 -0 -0 -4.00714 -0.02698 0 0 0 -1.4992 0 0.17638 0.23467 2.01448 0 -0.0453 0 -1.5107 -0.31908 0.76503 -2.01015
VAL_813 -4.28625 0.27745 2.61685 -0.32047 0.28316 0.07375 1.14167 -1.57964 -0 -0 0.22305 -0.12782 0 0 -0.83 0 0 -0.0455 6e-05 0.12375 0 -0.18122 0 1.9342 -0.24246 0.49847 -0.44094
LYS_814 -2.75772 0.2094 2.32003 -0.31563 0.03072 0.15732 0.42053 -0.99907 -0 -0 0.112 -0.04486 0 0 -0.15437 0 0 -0.00084 0.00024 1.86342 0 -0.0283 0 -1.5107 -0.41392 0.45444 -0.65728
GLN_815 -5.06479 0.51106 5.26128 -0.24756 0.06211 0.19824 2.0495 -2.29509 -0.00891 -0.10783 -1.74155 -0.61334 0 0 0 -0.92309 0 0.38607 0.14556 0 3.3745 0.05992 0 -0.18838 -0.41347 1.42126 1.86548
PRO_816 -3.08869 0.47961 1.84623 -0.17966 0.00064 0.12273 0.48236 -0.87581 -0.01984 -0.14615 -0.6529 0.10636 0 0 0 0 0 0.02248 0.00639 0.6939 0 -0.97793 0 -2.4119 -0.41394 1.52127 -3.48486
LEU_817 -8.07424 1.02618 2.65003 -0.4627 0.18664 0.08468 2.45584 -2.23095 -0 -0 -2.36041 0.29962 0 0 0 0 0 0.18948 0.06552 0.40406 0 -0.31622 0 0.18072 -0.48011 1.00512 -5.37676
GLN_818 -4.59619 0.24148 3.98662 -0.68898 0.10383 0.76824 1.68203 -1.99374 -0.00811 -0.03389 -1.85074 -0.53424 0 0 -0.63525 0 0 0.05497 0.0217 0 2.65097 -0.09388 0 -0.18838 -0.05547 0.7183 -0.45073
SER_819 -4.61977 0.41179 4.37744 -0.02778 0 0.05298 2.52509 -2.2105 -0 -0 -2.51843 -0.98203 0 0 0 0 0 0.02938 0.05572 0.1841 0 -0.32768 0.66227 -0.77834 0.30085 0.459 -2.40592
LEU_820 -7.81482 1.71707 1.92398 -0.47072 0.21228 0.09115 2.36981 -2.053 -0.00144 -0.00542 -2.38359 0.07244 0 0 0 0 0 -0.04557 1.15067 0.89527 0 -0.08887 0 0.18072 0.27237 0.93999 -3.03768
SER_821 -3.70091 0.12705 3.78865 -0.03212 0.00065 0.05796 2.54783 -1.92728 -0 -0 -2.17374 -0.87606 0 0 0 0 0 -0.00533 0.00666 0.43886 0 0.35701 0.60028 -0.77834 0.32086 0.72106 -0.52694
LEU_822 -8.6662 1.11462 1.02257 -0.57217 0.17298 0.14968 2.43348 -2.17737 -0.00145 -0.00545 -2.44716 0.19231 0 0 0 0 0 -0.00862 0.00355 0.60461 0 -0.29103 0 0.18072 0.2689 0.57287 -7.45317
VAL_823 -5.69451 0.58664 3.34672 -0.28296 0.19402 0.06008 2.47297 -2.27341 -0 -0 -3.25629 -0.2341 0 0 0 0 0 0.13013 0.05909 0.14912 0 -0.46726 0 1.9342 -0.1313 0.76823 -2.63862
VAL_824 -6.82044 1.07873 1.93143 -0.31775 0.25524 0.06781 1.48981 -2.07022 -1e-05 -3e-05 -0.86082 -0.53534 0 0 0 0 0 0.04072 0.04655 0.18369 0 -0.36772 0 1.9342 -0.38324 0.55657 -3.77082
THR_825 -1.92291 0.13387 1.58514 -0.11521 0.06534 0.06172 0.22488 -0.76898 -0 -0 0.11272 -0.77715 0 0 0 0 0 -0.06084 0.00053 0.15504 0 -0.69201 2.27471 -1.0874 -0.31061 0.33816 -0.78301
GLU_826 -2.68493 0.24203 3.09276 -0.19023 0.02164 0.2672 0.82076 -1.30934 -0.0045 -0.06175 0.13612 -0.58895 0 0 0 0 0 0.00995 0.0208 0 3.1088 -0.01863 0 -2.7348 -0.07234 0.14603 0.20061
GLU_827 -4.52737 0.63234 6.40297 -0.21387 0.02948 0.33357 2.46216 -2.64006 -0 -0 -4.09562 -0.52372 0 0 0 0 0 0.0181 0.02419 0 2.68021 0.0027 0 -2.7348 -0.05528 0.28318 -1.92181
ASP_828 -5.58796 0.40945 6.5667 -0.18263 0.11056 0.60908 2.15072 -3.01436 -0.00938 -0.10055 -2.55126 -2.8491 0 0 -0.26479 0 0 0.01248 0.10151 0 4.50128 0.03047 0 -2.3716 -0.19815 0.47192 -2.1656
VAL_829 -4.14661 0.23363 4.99207 -0.30765 0.20929 0.07006 1.62092 -2.39589 -0 -0 -2.69767 -0.14693 0 0 -0.26479 0 0 -0.04385 4e-05 0.05595 0 -0.31845 0 1.9342 -0.19062 0.36808 -1.02819
GLU_830 -6.30713 0.60826 7.25357 -0.45652 0.29839 1.46085 2.6453 -3.23101 -0.03789 -0.25492 -1.5447 -3.04767 0 0 0 0 0 0.01248 0.0277 0 3.99658 -0.23637 0 -2.7348 -0.27058 0.30931 -1.50917
TRP_831 -11.5099 1.77451 3.59019 -0.86729 0.09121 0.27359 2.50888 -3.37331 -0.03675 -0.19393 -1.88163 -0.48293 0 0 0 0 0 0.1436 0.02168 0 2.03494 0.0152 0 1.6906 -0.36835 0.51455 -6.05515
LYS_832 -6.46736 0.70722 6.24428 -0.32398 0.04414 0.15122 2.50463 -2.85587 -0.03542 -0.16696 -2.7703 -0.02177 0 0 0 0 0 -0.02772 0.09672 1.76533 0 -0.03295 0 -1.5107 -0.35964 0.67542 -2.38372
ALA_833 -3.60658 0.16416 3.27781 -0.02241 0 0 1.774 -1.97479 -0 -0 -1.97102 -0.37695 0 0 0 0 0 -0.04418 0 0 0 -0.41877 0 1.8394 -0.52141 0.47411 -1.40662
TYR_834 -10.8228 1.91862 5.26572 -0.659 0.32316 0.35536 3.65363 -3.39331 -0.01474 -0.11748 -4.30469 -0.26648 0 0 0 -0.60382 0 0.0047 0.06345 0 2.83823 -0.23985 0.05937 1.2797 -0.55525 0.62161 -4.59388
ARG_835 -7.68378 0.87966 7.94959 -0.77531 0.12278 0.50098 4.36799 -3.66719 -0.01685 -0.14395 -4.19765 0.56842 0 0 -0.62602 -0.37676 0 -0.09876 0.05154 2.99152 0 -0.18435 0 -1.2888 -0.51564 0.81605 -1.32653
ASP_836 -4.38774 0.45781 5.45425 -0.11198 0.00356 0.33902 0.83966 -2.34533 -0.02382 -0.17893 -1.2049 -0.33299 0 0 0 0 0 -0.00296 0.0674 0 1.99194 -0.22934 0 -2.3716 -0.4627 0.52301 -1.97566
VAL_837 -6.96806 0.60625 4.70162 -0.28511 0.12365 0.05926 2.49763 -2.67828 -0 -0 -1.79496 -0.12151 0 0 0 0 0 -0.01639 0.0005 0.10013 0 -0.42125 0 1.9342 -0.16714 0.46564 -1.96381
ILE_838 -9.15991 0.92663 2.57783 -0.49793 0.39129 0.09831 2.22437 -2.58322 -0 -0 -1.44514 0.03648 0 0 0 0 0 -0.05895 0.13231 0.54201 0 -0.47546 0 0.73287 0.05572 0.52434 -5.97847
LYS_839 -7.30941 0.56812 7.05972 -0.44851 0.11766 0.24857 2.7213 -3.27052 -0.00471 -0.04505 -2.97456 -0.07394 0 0 0 0 0 -0.01772 0.01413 1.72004 0 -0.03227 0 -1.5107 0.12271 0.65675 -2.45839
ASP_840 -5.10911 0.53275 7.55008 -0.10938 0.00546 0.33943 2.64739 -3.1473 -0 -0 -4.33179 -0.38818 0 0 0 0 0 -0.0506 0.03495 0 2.35544 -0.20785 0 -2.3716 -0.02721 0.77186 -1.50566
GLU_841 -6.47832 0.86019 7.27952 -0.22528 0.03254 0.31761 2.93563 -3.13956 -0.0007 -0.00385 -3.34836 -0.61283 0 0 0 -0.69284 0 0.07307 0.00883 0 3.46538 -0.32949 0 -2.7348 -0.47623 0.52592 -2.54355
LEU_842 -8.1022 1.24383 2.64594 -0.5443 0.43473 0.17029 1.65141 -2.50206 -0 -0 -1.33255 0.11294 0 0 0 0 0 -0.07478 0.22827 0.09398 0 -0.13855 0 0.18072 -0.64331 0.50239 -6.07324
ASN_843 -5.54099 0.44817 6.0518 -0.3476 0.0432 0.69061 2.94998 -2.92299 -0.00517 -0.01874 -3.94143 -0.77972 0 0 -0.98437 0 0 -0.05448 0.00161 0 1.97703 -1.04317 0 -0.93687 -0.52791 0.65596 -4.28506
VAL_844 -8.73473 1.51781 2.93125 -0.37334 0.51453 0.08811 1.8856 -2.69869 -0 -0 -0.48319 -0.10201 0 0 0 0 0 -0.05672 0.22665 0.79693 0 -0.70028 0 1.9342 -0.35742 0.57627 -3.03504
LYS_845 -3.51092 0.14071 3.44814 -0.42594 0.05658 0.25027 0.97127 -1.56884 -0.00517 -0.01874 -1.45417 -0.17673 0 0 0 0 0 -0.04931 0.02756 2.33863 0 -0.02614 0 -1.5107 -0.37538 0.3793 -1.50959
ASN_846 -4.96691 0.38725 4.73034 -0.19727 0.01317 0.33179 2.40273 -2.38942 -0 -0 -1.70771 -0.71536 0 0 -0.63525 0 0 -0.01415 0.06573 0 2.60434 -0.17029 0 -0.93687 -0.0776 0.26086 -1.01464
PHE_847 -9.57941 1.32737 2.54899 -0.85837 0.11674 0.105 1.46208 -2.37568 -0 -0 -0.83607 -0.61841 0 0 -0.62602 0 0 -0.03604 0.02483 0 2.47128 -0.06932 0 1.0402 0.17075 0.497 -5.23508
ASN_848 -4.42352 0.30801 4.57616 -0.16207 0.00279 0.23443 2.27055 -2.40705 -0.0107 -0.08432 -2.58069 -0.63812 0 0 0 -0.37676 0 0.01587 0.00619 0 2.15279 0.50879 0 -0.93687 0.21083 0.48512 -0.84857
VAL_849 -6.48678 0.6896 1.07749 -0.2607 0.15151 0.05373 0.75024 -1.43349 -0.01775 -0.04766 -0.45791 -0.33004 0 0 0 0 0 -0.04347 0.17838 0.3309 0 -0.77567 0 1.9342 0.01091 0.43819 -4.23833
GLU_850 -5.16927 0.48794 5.384 -0.46084 0.01885 0.6661 3.42164 -2.48963 -0 -0 -4.50313 -1.32015 0 0 -1.75594 0 0 0.02039 0.08919 0 4.33038 0.02599 0 -2.7348 -0.13553 0.72724 -3.39756
GLN_851 -4.41636 0.5055 4.86171 -0.26923 0.04291 0.20187 2.086 -2.18007 -0 -0 -1.53651 -0.61435 0 0 -0.81283 0 0 0.00572 0.00308 0 2.87264 -0.16264 0 -0.18838 0.17178 0.80218 1.37302
ASP_852 -4.60197 0.26166 7.53934 -0.24849 0.03346 0.83051 3.3373 -2.9423 -0 -0 -5.47173 -0.6092 0 0 -0.9431 -0.54396 0 -0.03333 0.03204 0 1.93025 -0.79204 0 -2.3716 0.0914 0.70533 -3.79643
ASP_853 -3.45178 0.4451 4.62042 -0.11039 0.00748 0.33793 2.4084 -2.19052 -0.01113 -0.10534 -1.57005 -0.55491 0 0 0 0 0 -0.10114 0.04106 0 1.70207 0.00141 0 -2.3716 -0.07519 0.60686 -0.37131
ASP_854 -3.32788 0.18932 4.07988 -0.11978 0.02179 0.3766 1.67712 -1.84864 -0.0025 -0.00979 -2.02689 -0.35214 0 0 0 0 0 -0.10526 0.01444 0 1.82512 -0.024 0 -2.3716 -0.20165 0.4302 -1.77564
LYS_855 -4.33562 0.5537 5.1462 -0.39396 0.07696 0.33385 2.11793 -2.2197 -0 -0 -3.97609 0.00866 0 0 0 -0.54396 0 -0.05088 0.05997 2.1924 0 0.01636 0 -1.5107 -0.29596 0.2866 -2.53424
LEU_856 -5.31089 1.1197 2.38826 -0.52124 0.30907 0.17265 1.28962 -1.69122 -0 -0 -0.75112 0.04749 0 0 0 0 0 0.00307 0.04331 0.39264 0 0.08646 0 0.18072 -0.16037 1.69463 -0.70723
VAL_857 -4.22972 1.05079 1.05825 -0.37931 0.37602 0.0928 0.45188 -1.30735 -0 -0 -0.00814 -0.35325 0 0 0 0 0 0.02868 0.04454 0.62808 0 -0.05195 0 1.9342 0.09794 1.97554 1.40899
SER_858 -3.19916 0.19994 2.22901 -0.02583 0 0.02139 1.18283 -1.35196 -0.01362 -0.11512 -0.69393 0.08393 0 0 0 0 0 -0.00931 0.01064 0.47037 0 -0.00311 0.64955 -0.77834 0.13029 0.46924 -0.74319
TYR_859 -4.5477 0.91417 0.5203 -0.5929 0.03207 0.31545 0.41326 -0.99997 -0 -0 1.01057 -0.10118 0 0 0 0 0 0.01271 0.00063 0 2.27102 -0.2672 0.00058 1.2797 0.59409 0.97572 1.83131
VAL_860 -3.07529 0.54065 1.10701 -0.27045 0.16729 0.05423 0.38923 -0.87908 -0 -0 0.74405 -0.07223 0 0 0 0 0 -0.0444 0.00789 0.28807 0 -0.65112 0 1.9342 0.39293 1.10914 1.74209
LEU_861 -3.26164 0.3756 1.29841 -0.48169 0.19732 0.10117 0.14173 -0.86646 -0 -0 -0.26946 0.19449 0 0 0 0 0 0.01739 0.17424 0.55199 0 -0.34756 0 0.18072 -0.33777 0.37484 -1.95667
LYS_862 -2.16084 0.06866 1.88632 -0.46814 0.13947 0.2556 0.11028 -0.83529 -0 -0 -0.11712 -0.00715 0 0 0 0 0 0.00546 0.04778 1.81938 0 0.05603 0 -1.5107 -0.18912 0.26525 -0.63412
LEU_863 -3.43883 0.2947 1.00397 -0.45629 0.14085 0.07575 0.49018 -0.83022 -0 -0 -0.09702 0.33311 0 0 0 0 0 -0.00152 0.0495 0.30785 0 -0.14116 0 0.18072 -0.18862 0.24209 -2.03496
ASP_864 -3.18983 0.42403 4.06595 -0.10389 0.00345 0.2856 1.6418 -1.65979 -0.0145 -0.07902 -3.31311 -0.4275 0 0 0 -1.11594 0 0.12925 0.00281 0 1.95825 -0.00017 0 -2.3716 -0.36039 0.40547 -3.71915
PHE_865 -3.17649 0.29474 2.63135 -0.80059 0.03842 0.14786 0.67829 -1.2095 -0 -0 -0.09667 -0.39743 0 0 -0.58599 0 0 -0.08206 7e-05 0 1.9643 0.22107 0 1.0402 -0.16241 0.56412 1.06925
LYS_866 -2.97311 0.2042 2.19196 -0.47154 0.19134 0.26604 0.46285 -1.06806 -0 -0 0.68573 -0.28758 0 0 0 0 0 -0.07862 0.03399 2.54344 0 -0.10883 0 -1.5107 -0.10797 0.53734 0.5105
GLN_867 -5.66552 0.79581 5.93924 -0.66592 0.0895 0.75137 2.05062 -2.50957 -0.00436 -0.02638 -2.3318 -0.61677 0 0 -0.58599 -1.44934 0 0.04873 0.02536 0 2.3386 -0.15701 0 -0.18838 -0.16882 0.56715 -1.76348
ALA_868 -2.76432 0.2442 1.38563 -0.02225 0 0 0.67546 -0.96477 -0.0145 -0.07902 -0.37557 -0.17979 0 0 0 0 0 0.12692 0 0 0 -0.07736 0 1.8394 -0.24493 0.5472 0.09628
GLY_869 -2.66889 0.7529 3.50257 -0.00019 0 0 1.87261 -1.6543 -0 -0 -2.14004 -0.26678 0 0 0 0 0 0.23588 0 0 0 0.8312 0 0.83697 0.35743 1.02464 2.68401
PRO_870 -2.434 0.42929 2.44337 -0.07283 0 0.0452 1.24487 -1.1268 -0 -0 -0.67343 0.60816 0 0 0 0 0 -0.15127 0.02314 0.45078 0 -0.42191 0 -2.4119 0.36326 0.9636 -0.72049
LYS_871 -4.05435 0.5268 4.40025 -0.30057 0.02419 0.13357 1.92119 -2.05217 -0.01861 -0.07769 -1.41625 -0.04684 0 0 0 0 0 -0.00726 0.00347 1.77128 0 -0.02737 0 -1.5107 -0.41957 0.30984 -0.84079
PHE_872 -8.42476 1.32175 4.9724 -0.82048 0.02692 0.26033 3.1608 -3.20801 -0.01997 -0.11539 -2.39073 -0.05996 0 0 0 0 0 -0.01528 0.00028 0 1.89086 -0.27246 0 1.0402 -0.19607 0.44248 -2.40709
GLY_873 -3.07515 0.18615 3.98822 -4e-05 0 0 1.52218 -1.97728 -0 -0 -1.06698 -0.4145 0 0 0 0 0 -0.12091 0 0 0 0.04169 0 0.83697 0.71843 0.33572 0.97452
LYS_874 -4.58399 0.18787 5.88134 -0.43369 0.08023 0.23475 2.21431 -2.56026 -0 -0 -2.42824 -0.05722 0 0 0 0 0 0.02332 0.00606 1.959 0 0.07375 0 -1.5107 0.69421 0.17188 -0.04736
GLN_875 -6.30497 0.4991 5.81532 -0.26747 0.05306 0.21295 2.79192 -3.01686 -0.01219 -0.13421 -2.79015 -0.48062 0 0 0 0 0 0.02358 0.16912 0 2.68749 -0.16302 0 -0.18838 -0.17374 0.20082 -1.07826
VAL_876 -7.41024 0.86737 4.46024 -0.32496 0.24613 0.07378 2.60799 -3.12775 -0 -0 -2.72957 -0.18089 0 0 0 0 0 -0.03382 0.00065 0.07194 0 -0.32491 0 1.9342 -0.2039 0.42258 -3.65116
ASN_877 -4.7394 0.24664 5.54454 -0.17622 0.03423 0.26107 2.38165 -2.70926 -0.02078 -0.13634 -2.05677 -0.31126 0 0 0 0 0 0.00043 0.0052 0 1.42535 0.49773 0 -0.93687 0.03409 0.49685 -0.15912
GLU_878 -5.14569 0.18767 6.17058 -0.21133 0.02124 0.28051 2.4356 -2.82804 -0.0267 -0.28866 -2.78407 -0.5623 0 0 0 0 0 0.03028 0.03683 0 3.02966 -0.21881 0 -2.7348 -0.16757 0.28946 -2.48612
VAL_879 -6.74903 0.65681 4.20974 -0.32335 0.22876 0.07489 3.20705 -2.88006 -0 -0 -2.25743 -0.23835 0 0 0 0 0 -0.07054 0.04712 0.07204 0 -0.35127 0 1.9342 -0.27419 0.43262 -2.281
ASN_880 -5.36423 0.25018 5.36233 -0.17828 0.03885 0.26502 2.49473 -2.75524 -0.00081 -0.02095 -2.32476 -0.31182 0 0 0 0 0 0.0383 0.00085 0 1.41005 0.41637 0 -0.93687 0.01571 0.41221 -1.18836
GLN_881 -5.02754 0.31577 5.80591 -0.26778 0.05819 0.21963 2.39813 -2.76741 -0.01451 -0.15446 -1.88876 -0.50661 0 0 0 0 0 0.03282 0.13935 0 2.72277 -0.04319 0 -0.18838 -0.04492 0.22805 1.01705
ALA_882 -4.88356 0.69368 4.55875 -0.02137 0 0 2.79534 -2.7262 -0 -0 -1.39378 -0.34717 0 0 0 0 0 -0.04302 0 0 0 -0.19447 0 1.8394 -0.2506 0.37181 0.3988
LEU_883 -6.12649 0.86138 3.68544 -0.46174 0.18898 0.09997 1.97471 -2.40559 -0.0113 -0.09315 -1.62742 0.23697 0 0 0 0 0 0.02744 0.04639 0.42662 0 -0.24656 0 0.18072 -0.29256 0.44302 -3.09318
LYS_884 -3.23066 0.19135 3.70291 -0.29996 0.02563 0.13436 1.46025 -1.68799 -6e-05 -0.00035 -0.90403 -0.01645 0 0 0 0 0 -0.0759 0.00832 1.71139 0 -0.07225 0 -1.5107 -0.41731 0.2862 -0.69524
ASN_885 -3.07909 0.20583 3.61523 -0.20131 0.07124 0.33254 1.63959 -1.79851 -6e-05 -0.00035 -1.57287 -0.44738 0 0 0 0 0 -0.06217 0.00014 0 2.10201 -0.64209 0 -0.93687 -0.62 0.57883 -0.81529
LEU_886 -5.29508 1.10173 3.71654 -0.52142 0.23292 0.13824 1.06407 -2.07049 -0.0113 -0.09315 -1.01757 0.1134 0 0 0 0 0 -0.08075 0.15206 1.17717 0 -0.19339 0 0.18072 -0.28333 0.96636 -0.72328
SER_887 -1.36913 0.47828 1.70211 -0.02872 0.02222 0.03138 0.19211 -0.69989 -0 -0 0.22246 -0.26224 0 0 0 0 0 10.8448 0.00364 0.49098 0 0.31021 0.60113 -0.77834 0.06196 11.4301 23.253
GLU_888 -5.80121 1.10901 6.24168 -0.39078 0.1433 0.51648 1.89705 -2.58267 -0 -0 -2.47813 -0.49881 0 0 0 0 0 0.01757 0.03639 0 3.35287 0.09056 0 -2.7348 0.08502 11.6625 10.666
GLU_889 -3.13499 0.28397 3.60211 -0.46079 0.25633 1.43882 1.63497 -1.62073 -0.02004 -0.12984 -1.29361 -3.05554 0 0 0 0 0 -0.00173 0.00536 0 3.77178 -0.31794 0 -2.7348 -0.22783 0.86077 -1.14373
LYS_890 -5.81841 0.5774 6.59068 -0.96849 0.28843 0.73038 2.89421 -2.79574 -0.03601 -0.27328 -2.90323 0.09736 0 0 0 -0.73706 0 0.04074 0.04472 2.73598 0 -0.06159 0 -1.5107 -0.53346 0.43677 -1.2013
GLY_891 -3.77221 0.30675 4.35617 -5e-05 0 0 2.3655 -2.20064 -0 -0 -1.7232 -0.43233 0 0 0 0 0 0.12779 0 0 0 0.59389 0 0.83697 0.02592 0.4406 0.92517
LYS_892 -5.02601 0.52713 6.88097 -0.4437 0.05241 0.29315 3.46364 -3.00583 -0 -0 -3.92638 0.06837 0 0 0 0 0 0.02101 0.0213 2.42409 0 0.04128 0 -1.5107 0.11873 0.40974 0.40919
GLU_893 -6.09597 0.34282 7.91362 -0.21186 0.01899 0.27834 3.5608 -3.42253 -0.02961 -0.27491 -4.21799 -0.59306 0 0 0 -0.73706 0 -0.02025 0.026 0 3.06017 -0.24443 0 -2.7348 -0.43553 0.51587 -3.30142
PHE_894 -8.11302 0.85554 3.97122 -0.53589 0.22715 0.24078 2.54874 -2.81467 -0.03228 -0.17978 -2.21505 -0.26035 0 0 0 0 0 0.03169 0.17471 0 3.34095 -0.11758 0 1.0402 -0.38845 0.51505 -1.71103
VAL_895 -3.78162 0.25278 3.96703 -0.31356 0.20618 0.07186 1.80187 -2.06207 -0.00243 -0.03657 -1.24106 -0.14732 0 0 0 0 0 -0.03572 0.00781 0.06419 0 -0.28475 0 1.9342 -0.15035 0.37761 0.62807
GLU_896 -3.96793 0.29606 5.67329 -0.22045 0.03755 0.31846 2.35427 -2.40214 -0.01365 -0.13148 -2.87944 -0.59374 0 0 0 0 0 0.07643 0.01437 0 3.00012 -0.27415 0 -2.7348 -0.35991 0.24466 -1.56248
GLN_897 -4.46352 0.33081 4.32258 -0.26235 0.05589 0.20709 1.91289 -2.13849 -0.01183 -0.09537 -1.0686 -0.49297 0 0 0 0 0 0.22472 0.13372 0 2.7013 -0.05482 0 -0.18838 -0.40681 0.25223 0.95809
GLY_898 -2.99975 0.14632 3.31418 -5e-05 0 0 1.60755 -1.69793 -0.01447 -0.09133 -2.33001 -0.38487 0 0 -0.77482 0 0 -0.14438 0 0 0 -1.46092 0 0.83697 -0.6294 0.31592 -4.30698
LYS_899 -2.26324 0.277 2.34751 -0.37491 0.04607 0.18497 0.79718 -1.12433 -0.02045 -0.08441 -0.50247 0.00032 0 0 0 0 0 -0.07606 0.00307 1.52259 0 0.05406 0 -1.5107 0.28743 0.24345 -0.19291
LEU_900 -5.81871 0.82026 2.78255 -0.55727 0.20844 0.11933 2.47437 -1.86398 -1e-05 -1e-05 -2.21283 0.30954 0 0 0 0 0 0.12346 0.07439 0.57701 0 -0.0044 0 0.18072 1.39261 0.38774 -1.00678
SER_901 -1.73978 0.14464 1.33168 -0.03386 0.00068 0.06159 0.28664 -0.79085 -0.01462 -0.14282 -0.18239 -0.78029 0 0 0 0 0 -0.08625 0.0015 0.44347 0 0.45333 0.60514 -0.77834 0.74712 0.37956 -0.09386
VAL_902 -5.32809 0.47422 2.50881 -0.27536 0.18466 0.06119 2.13652 -1.83232 -0.00984 -0.03137 -2.35488 -0.31007 0 0 0 0 0 -0.05596 0.00324 0.2237 0 -0.76327 0 1.9342 -0.04099 0.19581 -3.2798
THR_903 -3.56995 0.23706 1.70069 -0.17021 0.08921 0.05978 0.90167 -1.21208 -0.01462 -0.14282 -1.46199 0.16446 0 0 0 -0.51259 0 -0.04034 3e-05 0.16946 0 -0.15729 4.11632 -1.0874 -0.16535 0.27277 -0.8232
LEU_904 -6.68896 0.70655 2.64086 -0.46654 0.20087 0.08212 2.26593 -2.11568 -0.00983 -0.03136 -1.87915 0.30259 0 0 0 0 0 -0.00127 0.01434 0.39464 0 -0.27292 0 0.18072 -0.00567 0.31636 -4.36641
ALA_905 -3.88491 0.71734 1.19861 -0.0247 0.00051 0 1.11597 -1.41397 -0 -0 0.58503 -0.38161 0 0 0 0 0 -0.11737 0 0 0 -0.25706 0 1.8394 -0.38399 0.33899 -0.66776
SER_906 -4.26711 0.80743 3.21087 -0.03435 0.00096 0.06021 1.9372 -1.83209 -0.00505 -0.07702 -0.48856 -1.05281 0 0 -0.75192 0 0 -0.03795 0.0179 0.18325 0 -0.35884 0.60842 -0.77834 -0.63085 0.33375 -3.15489
GLY_907 -4.10923 0.48003 3.34905 -8e-05 0 0 1.78191 -1.94336 -0 -0 -1.30454 -0.40752 0 0 0 0 0 -0.17274 0 0 0 -1.51449 0 0.83697 -0.68558 0.29756 -3.39199
GLU_908 -7.24911 0.62391 7.14829 -0.30302 0.0539 0.38896 2.84735 -3.08541 -0.01096 -0.0765 -3.16328 -0.30554 0 0 -0.75192 0 0 -0.09265 0.07966 0 2.74566 -0.04662 0 -2.7348 -0.71051 0.27562 -4.36698
ASN_909 -5.11388 0.07702 5.08356 -0.18022 0.00444 0.27519 3.08984 -2.52827 -3e-05 -7e-05 -3.15359 -0.57817 0 0 0 -0.51259 0 -0.04593 0.00682 0 2.45398 0.10185 0 -0.93687 -0.24778 0.25319 -1.95152
LEU_910 -6.75269 0.34713 2.64209 -0.50564 0.15764 0.12671 2.32421 -2.03837 -0.00645 -0.01912 -2.73484 0.07648 0 0 0 0 0 0.0371 0.11864 1.09482 0 -0.36626 0 0.18072 0.04745 0.36152 -4.90884
THR_911 -4.59281 0.3376 4.26767 -0.18208 0.09047 0.07228 2.37852 -2.18858 -3e-05 -7e-05 -2.78595 -0.32884 0 0 0 0 0 -0.08534 0.01312 0.10929 0 0.30026 2.31431 -1.0874 0.13944 0.54907 -0.67909
LEU_912 -6.90361 0.74035 2.82911 -0.5002 0.2337 0.11819 2.35614 -2.07164 -0.01447 -0.09133 -2.9193 0.08047 0 0 0 0 0 -0.01854 0.13765 1.08126 0 -0.34214 0 0.18072 0.16399 0.53197 -4.40769
GLU_913 -4.00041 0.21722 4.33386 -0.19134 0.02374 0.25355 1.46199 -2.04524 -0 -0 -1.37915 -0.41982 0 0 0 0 0 -2e-05 0.0934 0 2.43649 0.19723 0 -2.7348 0.40555 0.54688 -0.80086
THR_914 -2.42514 0.12497 2.30753 -0.20916 0.12975 0.07658 0.98959 -1.12124 -0.00243 -0.03657 -0.44134 -1.01907 0 0 -0.77482 0 0 -0.01725 0.15869 0.16453 0 0.13308 4.77804 -1.0874 0.39519 0.59281 2.71634
GLU_915 -1.53137 0.13398 1.54538 -0.22114 0.04053 0.34165 0.14057 -0.68908 -0 -0 0.51967 -0.53956 0 0 0 0 0 -0.01347 0.00089 0 2.88167 -0.17068 0 -2.7348 0.03856 0.63419 0.37698
ASP_916 -2.64651 0.14894 4.02016 -0.102 0.00627 0.30211 2.13657 -1.78252 -0.0152 -0.05805 -2.22384 -1.24439 0 0 -0.80855 0 0 -0.01578 0.01166 0 2.21893 -0.22055 0 -2.3716 0.09371 0.46977 -2.08088
VAL_917 -4.4816 0.55198 1.24304 -0.38648 0.40706 0.10009 1.08961 -1.42216 -0.01339 -0.13003 -1.79563 -0.15723 0 0 -0.80855 0 0 0.01921 0.05615 0.91828 0 -0.78909 0 1.9342 -0.1582 0.36627 -3.45645
LEU_918 -5.40766 0.57721 3.6585 -0.47131 0.15552 0.10004 2.16538 -2.16001 -0.03043 -0.11459 -3.20143 0.10529 0 0 0 0 0 0.08903 0.18859 0.59004 0 -0.35921 0 0.18072 -0.3412 0.61249 -3.66302
VAL_919 -5.36088 0.49543 2.98299 -0.26938 0.19782 0.05555 2.73081 -2.0816 -0.00553 -0.07766 -3.0754 -0.19653 0 0 0 0 0 -0.03481 0.01457 0.3509 0 -0.80833 0 1.9342 -0.35748 0.53685 -2.96849
GLU_920 -4.50185 0.32267 4.47939 -0.18673 0.02808 0.26154 2.61449 -2.09112 -0.02528 -0.18772 -3.87948 -0.56866 0 0 0 -0.70925 0 0.04006 0.09524 0 3.14181 0.10654 0 -2.7348 -0.15801 0.40268 -3.55041
LYS_921 -5.9156 0.37433 4.66547 -0.29493 0.03523 0.14333 2.35858 -2.07823 -0.0018 -0.00895 -3.21713 -0.21457 0 0 0 0 0 0.20728 0.0343 2.15 0 0.0677 0 -1.5107 0.03994 0.452 -2.71373
VAL_922 -6.06591 1.0708 1.8246 -0.29013 0.21133 0.07474 2.08757 -1.88383 -0 -0 -0.7599 -0.65982 0 0 0 0 0 0.22723 0.00303 0.18134 0 -0.20127 0 1.9342 0.20304 0.98351 -1.05949
PRO_923 -4.40986 0.91613 3.65722 -0.13517 0.00011 0.09762 2.13626 -1.61497 -0 -0 -1.94284 0.21427 0 0 0 0 0 0.03938 0.02348 0.15141 0 -1.16269 0 -2.4119 -0.1087 1.04984 -3.5004
LYS_924 -4.98299 0.39174 5.43616 -0.43284 0.05719 0.26042 2.51072 -2.27772 -0 -0 -3.3698 0.43878 0 0 -1.18262 -0.4371 0 -0.11609 0.15758 1.97104 0 -0.0252 0 -1.5107 -0.13344 0.56768 -2.67719
GLU_925 -3.89397 0.38165 5.11482 -0.46304 0.21183 1.43431 1.87071 -2.05749 -0 -0 -2.20787 -2.90635 0 0 0 -0.4371 0 -0.07054 0.04706 0 3.71766 -0.25689 0 -2.7348 -0.12515 0.46134 -1.91383
GLY_926 -2.72613 0.25073 1.98526 -5e-05 0 0 1.13185 -1.31654 -0.00196 -0.03362 -1.30914 -0.34314 0 0 0 0 0 -0.16345 0 0 0 -1.52728 0 0.83697 -0.52882 0.48125 -3.26407
PHE_927 -4.77183 0.46433 2.75997 -0.6158 0.03629 0.3045 1.09315 -1.65614 -0.0018 -0.00895 -0.76351 0.23839 0 0 0 0 0 -0.02941 0.02159 0 2.06545 -0.23808 0 1.0402 -0.38645 0.71751 0.2694
ALA_928 -4.6223 0.63438 2.21641 -0.02506 0.00038 0 2.18982 -1.89172 -0.00316 -0.0134 -2.73037 -0.32424 0 0 0 0 0 0.01104 0 0 0 0.29753 0 1.8394 -0.07133 0.56666 -1.92597
VAL_929 -6.29227 0.69674 2.73204 -0.27997 0.2293 0.05964 2.69736 -2.14383 -0 -0 -2.82351 -0.29247 0 0 0 0 0 -0.02126 0.01967 0.31143 0 -0.79689 0 1.9342 -0.10951 0.35136 -3.72797
ALA_930 -5.09785 0.61868 2.26319 -0.02234 0 0 2.66066 -2.03801 -0.00316 -0.0134 -2.92839 -0.36726 0 0 0 0 0 0.05174 0 0 0 0.0122 0 1.8394 -0.05191 0.334 -2.74244
SER_931 -4.49931 0.1673 4.48259 -0.02831 0 0.05215 3.12735 -2.26458 -0.01437 -0.14357 -2.97537 -1.14274 0 0 -0.79828 0 0 -0.02193 0.15562 0.72703 0 -0.24891 0.75538 -0.77834 0.18325 0.55229 -2.71275
ASN_932 -5.13131 0.68668 3.57811 -0.18886 0.04994 0.34765 2.38532 -2.08958 -0.02188 -0.15917 -1.15626 -0.20586 0 0 0 -1.01276 0 -0.03959 0.00596 0 3.27982 -0.41181 0 -0.93687 -0.15166 0.69925 -0.47288
GLY_933 -1.23629 0.05121 1.7248 -6e-05 0 0 0.77529 -0.81786 -0 -0 -0.28426 -0.39248 0 0 -0.79828 0 0 -0.0309 0 0 0 -1.48769 0 0.83697 -0.33545 0.40364 -1.59137
MET_934 -3.80015 0.38549 1.34895 -0.35673 0.09532 0.08741 0.67727 -1.10658 -0.03121 -0.16898 -0.17221 -0.11707 0 0 0 0 0 -0.04878 0.1208 1.87055 0 0.11784 0 0.60916 -0.04248 0.41434 -0.11707
TYR_935 -10.4829 1.37369 3.23737 -1.35471 0.44182 0.925 2.63648 -2.89944 -0.03219 -0.22304 -1.5129 -0.36449 0 0 0 0 0 0.22233 0.00635 0 1.54458 -0.30613 0.27146 1.2797 0.05396 0.98579 -4.19725
THR_936 -5.85471 0.53639 3.66686 -0.16264 0.08951 0.05542 2.51234 -2.32228 -0.00984 -0.03193 -2.70055 -0.29002 0 0 0 0 0 -0.05438 0.0105 0.19722 0 -0.20545 2.30773 -1.0874 -0.02785 0.858 -2.51309
ALA_937 -4.47281 0.18371 2.30756 -0.02644 0.00149 0 2.56943 -1.97881 -0.01235 -0.04224 -2.65483 -0.40123 0 0 0 0 0 -0.06193 0 0 0 0.636 0 1.8394 0.47157 0.23445 -1.40703
VAL_938 -5.53541 0.50587 2.16588 -0.27814 0.20885 0.05938 2.51999 -1.96365 -0.03396 -0.12333 -2.61775 -0.25396 0 0 0 0 0 -0.00675 0.05898 0.21095 0 -0.72548 0 1.9342 0.22572 0.20805 -3.44057
LEU_939 -8.44402 1.92934 1.30062 -0.61131 0.19045 0.16289 2.00155 -2.1884 -0.01943 -0.0976 -2.56746 0.22248 0 0 0 0 0 0.03155 0.28975 0.75799 0 -0.18633 0 0.18072 -0.1276 1.35696 -5.81784
ASP_940 -4.93758 0.47292 5.15777 -0.19459 0.04293 0.61598 2.50322 -2.43326 -0.02412 -0.09139 -3.73745 -1.34277 0 0 0 0 0 -0.08242 0.07932 0 2.06855 -0.53026 0 -2.3716 -0.02835 1.52785 -3.30525
THR_941 -4.36447 0.66354 1.63716 -0.12171 0.12761 0.07992 1.04652 -1.28974 -0.00512 -0.02174 0.12126 -0.61553 0 0 0 -0.62674 0 -0.01043 0.02083 0.08768 0 -0.51031 2.2652 -1.0874 -0.20672 0.46746 -2.34274
ALA_942 -2.09363 0.29189 0.99316 -0.02183 0 0 0.10666 -0.77229 -0.01621 -0.12949 -0.07224 -0.44897 0 0 0 0 0 0.04342 0 0 0 -0.54403 0 1.8394 -0.13647 0.28808 -0.67257
LEU_943 -6.33773 1.20276 -0.66775 -0.52373 0.29418 0.1137 0.26373 -1.06892 -0 -0 -0.22007 0.15927 0 0 0 0 0 0.1607 0.07987 1.5953 0 -0.27593 0 0.18072 -0.15916 0.94183 -4.26123
THR_944 -4.98754 0.39137 5.12401 -0.11854 0.10834 0.08081 2.90302 -2.39223 -0.00448 -0.01723 -3.46488 -0.70164 0 0 -0.47453 -0.59022 0 -0.01034 0.00105 0.03808 0 -0.47374 2.72268 -1.0874 -0.33209 1.11811 -2.16739
GLU_945 -3.28425 0.2231 3.7295 -0.45976 0.27504 1.45352 1.44145 -1.75976 -0.02916 -0.15618 -1.33904 -3.06775 0 0 0 0 0 -0.04248 0.01345 0 3.98244 -0.30338 0 -2.7348 -0.5389 0.36338 -2.23359
GLU_946 -4.81169 0.25973 6.91568 -0.34095 0.08275 0.41381 2.54908 -2.79154 -0.06301 -0.44125 -2.4815 -0.60854 0 0 0 -1.06073 0 0.01543 0.04916 0 3.09513 -0.04795 0 -2.7348 -0.40851 0.17588 -2.23382
LEU_947 -9.94468 0.8911 4.60574 -0.47357 0.19322 0.10426 3.40101 -3.14346 -0.01835 -0.14707 -2.3405 0.246 0 0 -0.47453 0 0 -0.04833 0.02454 0.34907 0 -0.28211 0 0.18072 -0.22466 0.40385 -6.69777
VAL_948 -5.61163 0.52253 4.02408 -0.30997 0.24233 0.07122 2.26761 -2.51479 -0.00993 -0.07928 -2.09199 -0.11568 0 0 0 0 0 -0.05905 0.00585 0.12206 0 -0.21877 0 1.9342 -0.24483 0.41405 -1.65198
GLN_949 -3.57558 0.28474 3.78893 -0.28372 0.04943 0.23665 1.42605 -1.80337 -0.01464 -0.13253 -1.25569 -0.51038 0 0 0 0 0 -0.11127 0.15599 0 2.93015 -0.08939 0 -0.18838 -0.28903 0.40458 1.02255
GLU_950 -3.51749 0.23618 5.02683 -0.22038 0.03448 0.34311 2.4669 -2.13838 -0.05035 -0.26353 -2.52789 -0.53064 0 0 0 -0.77135 0 -0.05595 0.00969 0 2.98961 0.03101 0 -2.7348 -0.3828 0.32995 -1.7258
GLY_951 -3.71872 0.29966 4.08784 -5e-05 0 0 2.02978 -2.11294 -0 -0 -1.47917 -0.38782 0 0 0 0 0 -0.17385 0 0 0 -1.46593 0 0.83697 -0.55943 0.20995 -2.43371
VAL_952 -8.35452 1.29358 3.47439 -0.30937 0.17992 0.07014 3.0944 -2.95689 -0.03114 -0.11098 -1.49104 -0.18211 0 0 0 0 0 -0.06537 0.03587 0.21858 0 -0.20453 0 1.9342 -0.48376 0.39618 -3.49245
ALA_953 -4.89857 0.69347 2.93939 -0.02328 0 0 1.67501 -2.18213 -0.00945 -0.03924 -0.68272 -0.37165 0 0 0 0 0 -0.06377 0 0 0 -0.34971 0 1.8394 -0.39867 0.35613 -1.51579
ARG_954 -4.69644 0.34084 5.09036 -0.74832 0.10305 0.49891 1.89093 -2.48609 -0.00993 -0.07928 -1.76505 0.26103 0 0 0 0 0 0.05545 0.03759 1.4439 0 -0.05942 0 -1.2888 -0.45529 0.32414 -1.54243
GLU_955 -5.18908 0.13933 6.55767 -0.49401 0.12088 0.99188 3.25565 -2.96177 -0 -0 -3.66973 -0.51417 0 0 0 -1.46498 0 0.03975 0.06788 0 3.44992 -0.3087 0 -2.7348 -0.39049 0.47119 -2.63357
VAL_956 -6.56811 0.601 3.75095 -0.30992 0.19487 0.06989 2.67036 -2.73353 -0 -0 -2.07406 -0.1586 0 0 0 0 0 -0.04924 0.00213 0.06822 0 -0.37166 0 1.9342 -0.22674 0.42225 -2.77799
ILE_957 -5.81523 0.37739 5.16163 -0.49747 0.35014 0.09941 2.70342 -2.79652 -0 -0 -2.55542 0.05949 0 0 0 0 0 -0.04868 0.03687 0.48136 0 -0.4406 0 0.73287 0.04872 0.35999 -1.74261
ARG_958 -5.71966 0.34793 7.39674 -0.95717 0.18011 0.64759 3.65483 -3.32682 -0 -0 -4.92265 0.02816 0 0 0 -1.46498 0 -0.02391 0.0997 2.41021 0 -0.10497 0 -1.2888 -0.06457 0.48679 -2.62147
ALA_959 -4.00488 0.13977 4.0496 -0.02132 0 0 2.15049 -2.29609 -9e-05 -0.00199 -2.24518 -0.35593 0 0 0 0 0 0.01237 0 0 0 -0.28316 0 1.8394 -0.32806 0.39907 -0.94601
VAL_960 -6.75204 0.49978 4.34823 -0.3076 0.21679 0.07044 2.81596 -2.84782 -0 -0 -2.33879 -0.16583 0 0 0 0 0 -0.06283 0.0016 0.10394 0 -0.37673 0 1.9342 -0.21979 0.19872 -2.88178
GLN_961 -6.09919 0.39028 5.92104 -0.26607 0.04022 0.19574 2.73719 -2.90042 -0 -0 -2.37417 -0.45796 0 0 0 0 0 -0.05259 0.01152 0 2.682 -0.18785 0 -0.18838 -0.18113 0.17796 -0.55182
ASP_962 -5.05034 0.56566 7.59231 -0.18545 0.00035 0.6105 2.96827 -3.26262 -9e-05 -0.00199 -5.8331 -0.1914 0 0 0 0 0 0.06604 0.13663 0 3.20512 0.25817 0 -2.3716 -0.25236 0.31755 -1.42836
TYR_963 -10.6168 1.20898 7.09498 -0.83226 0.08579 0.36157 4.57493 -4.11976 -0.00054 -0.01964 -2.2901 -0.34145 0 0 0 0 0 0.00301 0.79482 0 2.54353 -0.07469 0.05596 1.2797 -0.15102 0.44709 0.00405
ARG_964 -8.62515 0.62954 7.7903 -0.41995 0.04734 0.19832 4.13914 -3.79559 -0 -0 -3.7531 0.34697 0 0 -1.18262 0 0 0.22583 0.09222 2.08239 0 -0.16666 0 -1.2888 -0.31196 0.50886 -3.48293
LYS_965 -4.23101 0.36986 5.18544 -0.29608 0.02395 0.12712 2.21665 -2.38054 -0.00996 -0.11407 -2.10726 -0.02296 0 0 0 0 0 0.06593 0.01943 1.76823 0 0.00306 0 -1.5107 -0.42507 0.48227 -0.8357
LYS_966 -5.67068 0.68014 6.60889 -0.35988 0.04028 0.20948 2.55133 -2.86433 -0 -0 -3.81018 0.42027 0 0 0 0 0 0.03335 0.02971 2.33589 0 -0.07387 0 -1.5107 -0.47753 0.42587 -1.43194
LEU_967 -8.12752 1.28836 3.48397 -0.5273 0.24061 0.15939 1.96705 -2.5428 -0 -0 -1.05344 0.14627 0 0 0 0 0 -0.05806 0.09941 0.12351 0 -0.09466 0 0.18072 -0.51628 0.59896 -4.63179
ASP_968 -4.5975 0.66973 5.83035 -0.22814 0.02879 0.75617 2.76771 -2.6021 -0.02857 -0.19177 -4.06983 -0.38777 0 0 0 0 0 -0.09374 0.14355 0 2.19167 -0.59208 0 -2.3716 -0.48991 0.69163 -2.57341
LEU_969 -5.99504 1.14878 1.99034 -0.49817 0.27117 0.08889 0.9024 -1.44646 -0 -0 -0.44794 0.37424 0 0 0 0 0 0.02826 0.03953 0.34098 0 -0.21838 0 0.18072 -0.55766 1.14245 -2.65588
PRO_970 -5.2783 0.77638 2.48473 -0.20927 0.00966 0.15366 0.41248 -1.15694 -0 -0 -0.33489 -0.00995 0 0 0 0 0 0.14983 0.01041 0.37768 0 -0.8888 0 -2.4119 -0.46465 1.12733 -5.25254
VAL_971 -3.93141 0.42947 1.63236 -0.28149 0.13496 0.05745 1.36888 -1.34335 -0 -0 0.52801 0.02675 0 0 0 0 0 -0.0133 3e-05 0.03591 0 -0.35962 0 1.9342 -0.34471 0.68338 0.55751
ASN_972 -2.54698 0.08483 2.46085 -0.19256 0.02914 0.30122 0.49706 -1.2264 -0 -0 -0.23731 -0.44565 0 0 0 0 0 0.12291 0 0 1.89876 -0.22241 0 -0.93687 -0.52251 0.41792 -0.51798
SER_973 -2.85245 0.35799 2.25233 -0.02648 2e-05 0.02273 1.07554 -1.28122 -0.01478 -0.12623 -0.17377 -0.10847 0 0 0 0 0 -0.02423 0.00401 0.44644 0 0.08636 0.60052 -0.77834 -0.50767 0.22124 -0.82644
ARG_974 -6.13504 0.40423 5.42641 -0.56969 0.15168 0.25681 2.25381 -2.58264 -0.01914 -0.15257 -2.72287 0.2753 0 0 0 -1.63799 0 0.02704 0.11651 2.16241 0 -0.22502 0 -1.2888 -0.27074 0.48882 -4.04148
ILE_975 -7.59187 1.25474 1.28388 -0.5841 0.34906 0.10594 1.39972 -1.77208 -0 -0 -0.4687 0.46132 0 0 -0.60692 0 0 -0.06653 0.0756 1.04233 0 -0.40564 0 0.73287 -0.11617 0.74109 -4.16544
ASN_976 -4.78045 0.32211 4.58198 -0.28785 0.01322 0.56271 2.25036 -2.39073 -0.03238 -0.32678 -1.74605 -0.75383 0 0 0 0 0 -0.00769 0.00653 0 2.06154 -0.69121 0 -0.93687 0.34538 0.7059 -1.1041
LEU_977 -7.9406 0.97758 2.18077 -0.43627 0.08453 0.07013 1.71271 -2.14631 -0.01109 -0.09058 -1.43884 0.31148 0 0 -0.98965 0 0 0.02509 0.01986 0.3521 0 -0.23438 0 0.18072 0.11079 0.73552 -6.52644
GLU_978 -3.55571 0.16832 4.07348 -0.2041 0.02674 0.30896 1.09085 -1.65295 -8e-05 -0.0018 -0.93652 -0.6783 0 0 0 0 0 0.0186 0.0026 0 3.1838 -0.08249 0 -2.7348 -0.20957 0.61388 -0.56908
LEU_979 -6.82384 0.96256 0.8287 -0.57202 0.15079 0.13384 1.61539 -1.5055 -0 -0 -1.19113 0.23498 0 0 -0.84887 0 0 -0.01633 0.16124 0.57084 0 -0.12042 0 0.18072 0.44601 0.48288 -5.31016
SER_980 -2.31434 0.10894 1.65223 -0.02322 0 0.02003 0.60457 -0.95904 -0 -0 0.02638 0.10552 0 0 0 0 0 -0.02988 0.00118 0.88928 0 -0.26029 0.60122 -0.77834 0.35911 0.39148 0.39483
GLY_981 -1.30802 0.0571 1.60557 -0.00044 0 0 0.24776 -0.77152 -0 -7e-05 0.35733 -0.27837 0 0 0 0 0 0.01293 0 0 0 -1.5371 0 0.83697 0.42846 0.22984 -0.11955
ASP_982 -4.0051 0.59312 5.69824 -0.19747 0.08764 0.62398 2.87042 -2.51125 -0 -7e-05 -3.53662 -1.55096 0 0 -0.52943 0 0 -0.10623 0.00258 0 3.12148 -0.34151 0 -2.3716 0.40035 0.26297 -1.48945
GLU_983 -4.10168 0.31685 4.99362 -0.22156 0.02613 0.31002 2.31935 -2.2286 -0 -0 -1.39398 -0.60827 0 0 0 0 0 -0.09469 0.00578 0 3.13538 -0.32869 0 -2.7348 -0.41452 0.20462 -0.81503
GLU_984 -4.39657 0.29632 6.38934 -0.46501 0.07673 0.94221 2.4342 -2.69005 -0 -0 -4.50366 -0.44228 0 0 -0.52943 -0.66266 0 -0.03188 0.04264 0 3.2638 -0.35491 0 -2.7348 -0.63124 0.28012 -3.71715
VAL_985 -6.23368 0.93299 3.47276 -0.3564 0.19973 0.08733 2.69462 -2.56048 -0 -0 -1.66004 -0.11821 0 0 0 0 0 0.01129 0.00501 0.93553 0 -0.0963 0 1.9342 -0.30166 0.70073 -0.35261
GLN_986 -7.49859 0.55794 6.71334 -0.25188 0.02994 0.18184 3.26034 -3.52 -0 -0 -2.79477 -0.3942 0 0 -0.84887 0 0 0.12054 0.00186 0 2.7158 -0.06484 0 -0.18838 -0.10202 0.64747 -1.43449
LYS_987 -5.74035 0.33374 7.21979 -0.45881 0.13321 0.24025 3.32379 -3.20746 -0 -0 -4.47849 0.09925 0 0 0 -0.66266 0 -0.01198 0.06042 2.63357 0 0.01345 0 -1.5107 -0.27792 0.31744 -1.97347
ALA_988 -4.80639 0.32853 4.06599 -0.02181 0 0 2.58696 -2.53063 -0 -0 -2.03838 -0.34789 0 0 0 0 0 -0.04315 0 0 0 -0.20654 0 1.8394 -0.33298 0.40122 -1.10566
VAL_989 -7.46644 0.81935 3.6601 -0.26672 0.12447 0.04384 3.19461 -2.92175 -0 -0 -2.57691 0.26353 0 0 0 0 0 0.07101 0.00235 0.85079 0 -0.06526 0 1.9342 -0.23351 0.68768 -1.87865
ALA_990 -3.96719 0.19115 4.22146 -0.02201 0 0 2.46808 -2.31367 -0 -0 -2.90472 -0.36888 0 0 0 0 0 0.02655 0 0 0 -0.31119 0 1.8394 -0.33418 0.59537 -0.87983
LYS_991 -4.7557 0.24288 5.46323 -0.30227 0.02847 0.13321 2.45901 -2.5273 -0 -0 -1.93019 -0.0162 0 0 0 0 0 0.03796 0.01035 1.82436 0 -0.0183 0 -1.5107 -0.36448 0.21162 -1.01405
PHE_992 -5.91091 0.48124 4.97088 -0.54575 0.04415 0.21675 2.76789 -2.69446 -0 -0 -2.57581 -0.09086 0 0 0 0 0 0.03517 0.07402 0 2.98296 -0.10646 0 1.0402 -0.18388 0.23012 0.73526
GLU_993 -7.72312 1.00977 8.82261 -0.34446 0.06106 0.36381 3.99569 -3.95095 -0.02987 -0.21146 -4.69956 -0.55161 0 0 -0.98965 0 0 -0.0359 0.1789 0 4.21971 -0.14981 0 -2.7348 -0.28187 0.45835 -2.59316
THR_994 -4.05479 0.1978 5.04794 -0.19767 0.10146 0.06874 2.36444 -2.29343 -0.00119 -0.02434 -2.78842 0.01724 0 0 0 0 0 -0.00386 0 0.06423 0 0.03725 2.30265 -1.0874 -0.07165 0.44101 0.12001
LEU_995 -4.56063 0.15084 4.7902 -0.49319 0.22357 0.11421 2.06635 -2.34158 -0 -0 -1.86093 0.26003 0 0 0 0 0 -0.01493 0.06256 0.45214 0 -0.21893 0 0.18072 0.10804 0.37877 -0.70277
LEU_996 -8.36053 1.07234 4.71257 -0.49236 0.16496 0.11743 2.797 -2.94401 -0 -0 -3.38523 0.19727 0 0 0 0 0 0.30637 0.07499 0.22056 0 -0.23733 0 0.18072 -0.17144 0.59555 -5.15114
GLN_997 -6.84821 0.40806 7.25471 -0.3667 0.0454 0.18087 3.13181 -3.33203 -0 -0 -3.38139 -0.44418 0 0 -0.60692 0 0 -0.03749 0.47147 0 3.81706 0.0875 0 -0.18838 0.01219 0.76954 0.97334
GLU_998 -3.69156 0.16429 4.83999 -0.63429 0.11541 1.16445 2.03137 -2.17038 -0.02299 -0.10876 -1.13746 -0.61385 0 0 0 -0.9273 0 -0.05924 0.0015 0 3.66317 -0.3098 0 -2.7348 -0.17231 0.59337 -0.0092
ASN_999 -3.77071 0.31591 3.50824 -0.19614 0.04406 0.31142 1.17688 -1.85144 -0 -0 -1.0015 -0.46152 0 0 0 0 0 -0.06545 0.00292 0 2.01576 -0.47937 0 -0.93687 -0.69827 0.28442 -1.80166
LEU_1000 -6.01626 0.53946 3.07586 -0.54085 0.30465 0.17336 1.92478 -2.21565 -0 -0 -0.89929 -0.03558 0 0 0 0 0 -0.0893 0.02343 0.38709 0 0.62445 0 0.18072 -0.16789 0.41771 -2.3133
LEU_1001 -5.29889 0.81801 3.47966 -0.50239 0.32723 0.11717 2.23542 -2.03487 -5e-05 -0.00028 -2.35843 -0.02664 0 0 0 0 0 0.63027 0.018 2.87715 0 -0.25649 0 0.18072 0.07203 0.76179 1.0394
LEU_1002 -8.08208 1.29662 3.14753 -0.48194 0.25024 0.10003 2.04452 -2.57137 -0.02239 -0.14153 -0.64167 0.13837 0 0 0 0 0 0.14492 0.07128 0.18235 0 0.25588 0 0.18072 5.41045 1.21128 2.49321
HIS_D_1003 -2.55658 0.3855 2.49306 -0.4556 0.02418 0.58857 1.24019 -1.30678 -0 -0 -1.26083 -0.36015 0 0 0 0 0 0.22229 0.03498 0 1.91528 -0.10735 0 -0.45461 5.26595 1.22417 6.89228
SER_1004 -3.21132 0.45997 2.50045 -0.02949 0.01412 0.02785 0.74298 -1.33619 -0.00824 -0.12416 -0.0394 -0.19796 0 0 0 0 0 -0.04256 6e-05 0.65933 0 -0.20026 0.61713 -0.77834 -0.55395 0.58777 -0.9122
LEU_1005 -8.94385 2.21403 1.99103 -0.54092 0.47803 0.12702 1.70017 -2.25248 -0.02239 -0.14153 -0.46273 0.16209 0 0 0 0 0 -0.01304 0.26374 2.26375 0 -0.37042 0 0.18072 -0.43291 0.74889 -3.05082
SER_1006 -3.6551 0.2294 2.14603 -0.02657 0 0.06372 0.65839 -1.35383 -0.00957 -0.13317 -0.84202 -0.23089 0 0 0 0 0 0.04012 1e-05 0.03735 0 -0.54259 0.60931 -0.77834 -0.31205 0.94333 -3.15648
VAL_1007 -7.70367 1.09308 2.17716 -0.3147 0.20232 0.06585 2.56716 -2.31855 -0 -0 -2.27941 -0.4397 0 0 0 0 0 0.00639 0.07559 0.10117 0 -0.43942 0 1.9342 -0.38976 0.62203 -5.04024
LYS_1008 -5.74481 0.5464 4.13724 -0.48164 0.11936 0.25532 2.39501 -2.10244 -0.02 -0.09633 -2.6725 0.1934 0 0 0 -0.85231 0 0.14547 0.07161 2.13892 0 -0.05476 0 -1.5107 -0.40156 0.56125 -3.37306
GLU_1009 -6.80403 0.24588 8.08632 -0.21929 0.0308 0.31967 3.71731 -3.59844 -0.044 -0.26638 -4.71983 -0.52159 0 0 0 -1.13588 0 0.0509 0.02845 0 3.78542 -0.02823 0 -2.7348 -0.47262 0.78149 -3.49885
THR_1010 -2.56326 0.10036 1.50446 -0.12816 0.06531 0.06518 0.63131 -0.97309 -0 -0 0.25565 -0.9232 0 0 0 0 0 -0.03302 0.01621 0.07386 0 -0.11342 2.26802 -1.0874 -0.52821 0.66406 -0.70533
ILE_1011 -2.48579 0.21281 1.98311 -0.49051 0.38397 0.09943 0.4571 -0.91539 -0 -0 0.73008 -0.16967 0 0 0 0 0 -0.01727 0.02332 0.63621 0 -0.57122 0 0.73287 -0.17904 0.27184 0.70183
LYS_1012 -2.96614 0.24696 2.67674 -0.53536 0.16645 0.36552 0.49554 -1.24132 -0.0263 -0.12869 0.46595 -0.09898 0 0 0 0 0 -0.04937 0.01538 1.83026 0 0.02084 0 -1.5107 0.02887 0.58848 0.34413
ASN_1013 -2.91227 0.18045 3.06573 -0.19433 0.03857 0.32571 1.27273 -1.4755 -0.01993 -0.09453 -0.98399 -0.97465 0 0 0 0 0 0.05388 0.00955 0 1.83049 -0.93625 0 -0.93687 -0.44411 0.68079 -1.51452
GLY_1014 -3.39011 0.44746 4.33495 -0.00057 0 0 1.83835 -1.93986 -0.0177 -0.13769 -1.79512 -0.13038 0 0 0 0 0 -0.09262 0 0 0 -1.00715 0 0.83697 -0.38796 0.76575 -0.67568
GLU_1015 -3.34134 0.26737 3.74765 -0.19492 0.0316 0.27504 1.45258 -1.50686 -0.0145 -0.14719 -2.18677 -0.56206 0 0 0 -0.85231 0 0.05821 0.04307 0 3.20473 0.1259 0 -2.7348 0.11416 0.69005 -1.5304
THR_1016 -6.34786 0.29785 4.96594 -0.21434 0.10142 0.08127 2.99852 -2.68073 -0.00286 -0.01169 -3.53942 -0.96932 0 0 0 0 0 -0.01358 0.03629 1.33944 0 -0.17373 2.40121 -1.0874 -0.09655 0.27098 -2.64455
VAL_1017 -5.37784 0.34358 2.31756 -0.36592 0.27718 0.08956 2.5788 -1.8955 -0 -0 -1.92711 -0.15837 0 0 0 0 0 -0.05259 0.00279 0.80629 0 -0.78668 0 1.9342 -0.35981 0.3182 -2.25567
LYS_1018 -8.37055 0.80044 6.86514 -0.58121 0.26396 0.25251 3.17501 -3.15724 -0 -0 -3.54161 0.06005 0 0 0 0 0 0.0173 0.01007 3.20039 0 0.07097 0 -1.5107 -0.1964 0.60928 -2.0326
VAL_1019 -5.83486 0.54505 3.53402 -0.2942 0.23605 0.07586 2.57938 -2.3269 -0.01099 -0.14631 -2.0872 -0.84202 0 0 0 0 0 0.00916 0.23282 0.21508 0 -0.02559 0 1.9342 0.42694 0.83572 -0.94379
GLY_1020 -2.82659 0.25995 3.83573 -0.00021 0 0 1.48279 -1.76318 -0.01494 -0.13926 -1.53522 -0.32754 0 0 0 0 0 -0.31873 0 0 0 -1.32871 0 0.83697 0.5481 0.51314 -0.7777
THR_1021 -1.20326 0.0321 1.50738 -0.12992 0.07795 0.06882 0.29022 -0.73899 -0.0112 -0.14685 -0.04086 -0.95154 0 0 0 0 0 6e-05 0.00088 0.07231 0 -0.17252 2.26471 -1.0874 -0.15901 0.21487 -0.11227
LYS_1022 -3.52712 0.3347 4.01272 -0.37936 0.05348 0.18276 2.25916 -1.80934 -0 -0 -2.04853 0.08909 0 0 0 0 0 -0.04742 0.01657 1.86373 0 0.07648 0 -1.5107 -0.33438 0.27203 -0.49612
GLN_1023 -4.86501 0.38218 2.76341 -0.36352 0.0518 0.19881 0.90374 -1.41555 -0.01292 -0.04597 -1.00937 -0.19247 0 0 0 0 0 -0.01714 0.05211 0 3.52268 -0.10112 0 -0.18838 0.02227 0.25089 -0.06355
VAL_1024 -4.12996 0.29304 2.58807 -0.27455 0.1879 0.0601 1.87921 -1.68919 -0.01602 -0.09208 -2.73188 -0.32128 0 0 0 0 0 -0.0471 1e-05 0.18582 0 -0.713 0 1.9342 -0.09101 0.2539 -2.72383
VAL_1025 -3.76963 0.25074 1.3483 -0.27869 0.17966 0.06125 0.36801 -1.18474 -0.01271 -0.04543 0.07921 -0.30625 0 0 0 0 0 -0.04736 0.00208 0.19074 0 -0.70872 0 1.9342 -0.37632 0.18409 -2.13159
LEU_1026 -2.48725 0.14802 1.57684 -0.47206 0.23 0.09113 0.46854 -0.94925 -0.02074 -0.12903 -0.80362 0.13757 0 0 -0.42119 0 0 0.00744 0.04325 0.58536 0 -0.2911 0 0.18072 -0.32234 0.14103 -2.28667
ARG_1027 -2.88645 0.21494 3.19482 -0.83497 0.20164 0.55466 1.30622 -1.48893 -0.01005 -0.03457 -2.314 -0.0322 0 0 -0.42119 -1.13588 0 -0.00361 0.09377 1.71323 0 -0.21608 0 -1.2888 -0.21115 0.40183 -3.19676
VAL_1028 -1.55581 0.09813 0.77473 -0.2767 0.17692 0.05974 0.00152 -0.57883 -0 -0 0.03479 -0.29186 0 0 0 0 0 -0.04211 0.00011 0.21354 0 -0.73288 0 1.9342 -0.28283 0.35168 -0.11566
LEU_1029 -1.78071 0.05869 1.19875 -0.46969 0.20856 0.09096 0.08963 -0.72628 -0.01005 -0.03457 -0.15047 0.16044 0 0 0 0 0 0.00107 0.04515 0.48195 0 -0.34117 0 0.18072 -0.33206 0.13849 -1.19059
ASN_1030 -1.11823 0.02476 1.30482 -0.17722 0.01908 0.25256 0.1173 -0.62502 -0.01615 -0.15491 -0.00405 -0.30295 0 0 0 0 0 -0.01264 0.0028 0 1.87254 0.15495 0 -0.93687 -0.16837 0.11674 0.34913
GLN_1031 -1.52528 0.04137 2.24146 -0.69113 0.09445 0.47373 0.69475 -0.92666 -0 -0 -1.23815 -0.19798 0 0 -1.01093 0 0 -0.0286 0.05926 0 2.74026 0.0771 0 -0.18838 -0.08623 0.14152 0.67055
SER:CtermProteinFull_1032 -1.25379 0.03081 2.04665 -0.03934 0.00043 0.04425 0.72395 -0.83418 -0.01615 -0.15491 -1.2496 0.82844 0 0 -1.01093 0 0 0 0.00516 0.4832 0 0 0.60322 -0.77834 -0.04655 0.18196 -0.43571
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

