REMARK ID 3005 DOMAINID 3336 MODEL 1 SSGCID - MygeA.01474.a 50S ribosomal protein L10  MG_361
MODEL     1
REMARK    Rerank model01.pdb score: 301.255 tmscore: 0.75825 1zavA_201 prob: 100 ident: 24.58
ATOM      1  N   MET A   1       8.787  -8.780 -26.386  1.00  8.240          N  
ATOM      2  CA  MET A   1       9.270  -9.219 -27.692  1.00  7.750          C  
ATOM      3  C   MET A   1       8.716 -10.598 -28.031  1.00  7.160          C  
ATOM      4  O   MET A   1       7.503 -10.791 -28.007  1.00  7.590          O  
ATOM      5  CB  MET A   1      10.800  -9.183 -27.754  1.00 11.050          C  
ATOM      6  CG  MET A   1      11.415  -7.782 -27.676  1.00 11.050          C  
ATOM      7  SD  MET A   1      10.848  -6.682 -29.009  1.00 11.050          S  
ATOM      8  CE  MET A   1      11.564  -7.412 -30.489  1.00 11.050          C  
ATOM      9 1H   MET A   1       9.175  -7.875 -26.164  1.00  9.890          H  
ATOM     10 2H   MET A   1       7.779  -8.716 -26.411  1.00  9.890          H  
ATOM     11 3H   MET A   1       9.061  -9.450 -25.681  1.00  9.890          H  
ATOM     12  HA  MET A   1       8.887  -8.533 -28.446  1.00  9.300          H  
ATOM     13 1HB  MET A   1      11.211  -9.767 -26.931  1.00 13.260          H  
ATOM     14 2HB  MET A   1      11.148  -9.624 -28.679  1.00 13.260          H  
ATOM     15 1HG  MET A   1      11.180  -7.316 -26.721  1.00 13.260          H  
ATOM     16 2HG  MET A   1      12.502  -7.865 -27.747  1.00 13.260          H  
ATOM     17 1HE  MET A   1      11.288  -6.810 -31.356  1.00 13.260          H  
ATOM     18 2HE  MET A   1      12.651  -7.434 -30.397  1.00 13.260          H  
ATOM     19 3HE  MET A   1      11.189  -8.423 -30.630  1.00 13.260          H  
ATOM     20  N   VAL A   2       9.589 -11.546 -28.373  1.00  6.320          N  
ATOM     21  CA  VAL A   2       9.126 -12.878 -28.743  1.00  5.940          C  
ATOM     22  C   VAL A   2       9.534 -13.934 -27.718  1.00  4.840          C  
ATOM     23  O   VAL A   2       8.678 -14.616 -27.155  1.00  4.200          O  
ATOM     24  CB  VAL A   2       9.667 -13.238 -30.143  1.00  8.470          C  
ATOM     25  CG1 VAL A   2       9.238 -14.652 -30.543  1.00  8.470          C  
ATOM     26  CG2 VAL A   2       9.152 -12.207 -31.148  1.00  8.470          C  
ATOM     27  H   VAL A   2      10.576 -11.356 -28.370  1.00  7.580          H  
ATOM     28  HA  VAL A   2       8.037 -12.864 -28.797  1.00  7.130          H  
ATOM     29  HB  VAL A   2      10.754 -13.222 -30.127  1.00 10.160          H  
ATOM     30 1HG1 VAL A   2       9.635 -14.884 -31.530  1.00 10.160          H  
ATOM     31 2HG1 VAL A   2       9.620 -15.385 -29.830  1.00 10.160          H  
ATOM     32 3HG1 VAL A   2       8.150 -14.708 -30.567  1.00 10.160          H  
ATOM     33 1HG2 VAL A   2       9.533 -12.441 -32.140  1.00 10.160          H  
ATOM     34 2HG2 VAL A   2       8.061 -12.231 -31.161  1.00 10.160          H  
ATOM     35 3HG2 VAL A   2       9.484 -11.211 -30.863  1.00 10.160          H  
ATOM     36  N   ASP A   3      10.835 -14.107 -27.495  1.00  4.930          N  
ATOM     37  CA  ASP A   3      11.273 -15.113 -26.538  1.00  4.140          C  
ATOM     38  C   ASP A   3      10.791 -14.793 -25.138  1.00  3.050          C  
ATOM     39  O   ASP A   3      10.837 -13.638 -24.700  1.00  3.350          O  
ATOM     40  CB  ASP A   3      12.800 -15.237 -26.490  1.00  6.110          C  
ATOM     41  CG  ASP A   3      13.422 -15.924 -27.704  1.00  6.110          C  
ATOM     42  OD1 ASP A   3      12.722 -16.548 -28.463  1.00  6.110          O  
ATOM     43  OD2 ASP A   3      14.635 -15.834 -27.857  1.00  6.110          O  
ATOM     44  H   ASP A   3      11.513 -13.549 -27.985  1.00  5.920          H  
ATOM     45  HA  ASP A   3      10.850 -16.074 -26.831  1.00  4.970          H  
ATOM     46 1HB  ASP A   3      13.235 -14.244 -26.394  1.00  7.330          H  
ATOM     47 2HB  ASP A   3      13.078 -15.793 -25.588  1.00  7.330          H  
ATOM     48  N   SER A   4      10.385 -15.832 -24.426  1.00  2.210          N  
ATOM     49  CA  SER A   4       9.993 -15.740 -23.036  1.00  1.560          C  
ATOM     50  C   SER A   4      11.229 -15.674 -22.161  1.00  1.450          C  
ATOM     51  O   SER A   4      12.339 -15.976 -22.621  1.00  1.350          O  
ATOM     52  CB  SER A   4       9.170 -16.955 -22.659  1.00  2.440          C  
ATOM     53  OG  SER A   4       9.962 -18.128 -22.684  1.00  2.440          O  
ATOM     54  H   SER A   4      10.326 -16.734 -24.874  1.00  2.650          H  
ATOM     55  HA  SER A   4       9.404 -14.831 -22.892  1.00  1.870          H  
ATOM     56 1HB  SER A   4       8.746 -16.821 -21.666  1.00  2.930          H  
ATOM     57 2HB  SER A   4       8.342 -17.060 -23.358  1.00  2.930          H  
ATOM     58  HG  SER A   4       9.347 -18.862 -22.527  1.00  2.930          H  
ATOM     59  N   LYS A   5      11.046 -15.318 -20.889  1.00  1.510          N  
ATOM     60  CA  LYS A   5      12.173 -15.290 -19.966  1.00  1.410          C  
ATOM     61  C   LYS A   5      12.808 -16.666 -19.830  1.00  1.340          C  
ATOM     62  O   LYS A   5      14.032 -16.784 -19.722  1.00  1.250          O  
ATOM     63  CB  LYS A   5      11.737 -14.779 -18.595  1.00  2.010          C  
ATOM     64  CG  LYS A   5      11.399 -13.290 -18.556  1.00  2.010          C  
ATOM     65  CD  LYS A   5      10.953 -12.857 -17.159  1.00  2.010          C  
ATOM     66  CE  LYS A   5      10.605 -11.370 -17.114  1.00  2.010          C  
ATOM     67  NZ  LYS A   5      10.130 -10.949 -15.762  1.00  2.010          N  
ATOM     68  H   LYS A   5      10.120 -15.064 -20.573  1.00  1.810          H  
ATOM     69  HA  LYS A   5      12.928 -14.613 -20.367  1.00  1.690          H  
ATOM     70 1HB  LYS A   5      10.861 -15.334 -18.262  1.00  2.420          H  
ATOM     71 2HB  LYS A   5      12.532 -14.962 -17.873  1.00  2.420          H  
ATOM     72 1HG  LYS A   5      12.281 -12.717 -18.844  1.00  2.420          H  
ATOM     73 2HG  LYS A   5      10.604 -13.078 -19.268  1.00  2.420          H  
ATOM     74 1HD  LYS A   5      10.076 -13.434 -16.861  1.00  2.420          H  
ATOM     75 2HD  LYS A   5      11.753 -13.053 -16.445  1.00  2.420          H  
ATOM     76 1HE  LYS A   5      11.490 -10.790 -17.373  1.00  2.420          H  
ATOM     77 2HE  LYS A   5       9.821 -11.164 -17.842  1.00  2.420          H  
ATOM     78 1HZ  LYS A   5       9.912  -9.961 -15.774  1.00  2.420          H  
ATOM     79 2HZ  LYS A   5       9.302 -11.472 -15.515  1.00  2.420          H  
ATOM     80 3HZ  LYS A   5      10.853 -11.123 -15.078  1.00  2.420          H  
ATOM     81  N   LYS A   6      11.974 -17.713 -19.835  1.00  1.380          N  
ATOM     82  CA  LYS A   6      12.490 -19.065 -19.708  1.00  1.350          C  
ATOM     83  C   LYS A   6      13.356 -19.421 -20.902  1.00  1.240          C  
ATOM     84  O   LYS A   6      14.434 -19.995 -20.727  1.00  1.140          O  
ATOM     85  CB  LYS A   6      11.355 -20.075 -19.566  1.00  1.900          C  
ATOM     86  CG  LYS A   6      10.625 -20.013 -18.229  1.00  1.900          C  
ATOM     87  CD  LYS A   6       9.494 -21.038 -18.161  1.00  1.900          C  
ATOM     88  CE  LYS A   6       8.763 -20.977 -16.819  1.00  1.900          C  
ATOM     89  NZ  LYS A   6       7.633 -21.950 -16.755  1.00  1.900          N  
ATOM     90  H   LYS A   6      10.984 -17.546 -19.923  1.00  1.660          H  
ATOM     91  HA  LYS A   6      13.116 -19.115 -18.817  1.00  1.620          H  
ATOM     92 1HB  LYS A   6      10.627 -19.912 -20.359  1.00  2.280          H  
ATOM     93 2HB  LYS A   6      11.753 -21.084 -19.692  1.00  2.280          H  
ATOM     94 1HG  LYS A   6      11.335 -20.210 -17.424  1.00  2.280          H  
ATOM     95 2HG  LYS A   6      10.215 -19.014 -18.087  1.00  2.280          H  
ATOM     96 1HD  LYS A   6       8.779 -20.846 -18.962  1.00  2.280          H  
ATOM     97 2HD  LYS A   6       9.903 -22.040 -18.294  1.00  2.280          H  
ATOM     98 1HE  LYS A   6       9.467 -21.202 -16.020  1.00  2.280          H  
ATOM     99 2HE  LYS A   6       8.371 -19.971 -16.672  1.00  2.280          H  
ATOM    100 1HZ  LYS A   6       7.177 -21.878 -15.855  1.00  2.280          H  
ATOM    101 2HZ  LYS A   6       6.966 -21.743 -17.486  1.00  2.280          H  
ATOM    102 3HZ  LYS A   6       7.986 -22.888 -16.878  1.00  2.280          H  
ATOM    103  N   ASN A   7      12.916 -19.055 -22.112  1.00  1.270          N  
ATOM    104  CA  ASN A   7      13.715 -19.377 -23.283  1.00  1.200          C  
ATOM    105  C   ASN A   7      15.053 -18.659 -23.240  1.00  1.110          C  
ATOM    106  O   ASN A   7      16.073 -19.236 -23.623  1.00  1.040          O  
ATOM    107  CB  ASN A   7      13.009 -19.007 -24.571  1.00  1.710          C  
ATOM    108  CG  ASN A   7      11.857 -19.892 -24.919  1.00  1.710          C  
ATOM    109  OD1 ASN A   7      11.645 -20.966 -24.343  1.00  1.710          O  
ATOM    110  ND2 ASN A   7      11.099 -19.466 -25.899  1.00  1.710          N  
ATOM    111  H   ASN A   7      11.999 -18.620 -22.208  1.00  1.520          H  
ATOM    112  HA  ASN A   7      13.916 -20.450 -23.283  1.00  1.440          H  
ATOM    113 1HB  ASN A   7      12.642 -17.982 -24.485  1.00  2.050          H  
ATOM    114 2HB  ASN A   7      13.721 -19.025 -25.393  1.00  2.050          H  
ATOM    115 1HD2 ASN A   7      10.316 -20.013 -26.198  1.00  2.050          H  
ATOM    116 2HD2 ASN A   7      11.315 -18.606 -26.368  1.00  2.050          H  
ATOM    117  N   LYS A   8      15.063 -17.405 -22.774  1.00  1.110          N  
ATOM    118  CA  LYS A   8      16.309 -16.654 -22.708  1.00  1.040          C  
ATOM    119  C   LYS A   8      17.278 -17.309 -21.735  1.00  0.960          C  
ATOM    120  O   LYS A   8      18.470 -17.441 -22.033  1.00  0.880          O  
ATOM    121  CB  LYS A   8      16.043 -15.213 -22.287  1.00  1.480          C  
ATOM    122  CG  LYS A   8      15.337 -14.372 -23.335  1.00  1.480          C  
ATOM    123  CD  LYS A   8      15.048 -12.977 -22.807  1.00  1.480          C  
ATOM    124  CE  LYS A   8      14.282 -12.145 -23.815  1.00  1.480          C  
ATOM    125  NZ  LYS A   8      13.939 -10.801 -23.271  1.00  1.480          N  
ATOM    126  H   LYS A   8      14.172 -16.963 -22.515  1.00  1.330          H  
ATOM    127  HA  LYS A   8      16.767 -16.655 -23.696  1.00  1.250          H  
ATOM    128 1HB  LYS A   8      15.426 -15.212 -21.387  1.00  1.780          H  
ATOM    129 2HB  LYS A   8      16.985 -14.729 -22.043  1.00  1.780          H  
ATOM    130 1HG  LYS A   8      15.962 -14.302 -24.227  1.00  1.780          H  
ATOM    131 2HG  LYS A   8      14.400 -14.850 -23.612  1.00  1.780          H  
ATOM    132 1HD  LYS A   8      14.454 -13.055 -21.895  1.00  1.780          H  
ATOM    133 2HD  LYS A   8      15.985 -12.474 -22.569  1.00  1.780          H  
ATOM    134 1HE  LYS A   8      14.888 -12.022 -24.711  1.00  1.780          H  
ATOM    135 2HE  LYS A   8      13.358 -12.667 -24.080  1.00  1.780          H  
ATOM    136 1HZ  LYS A   8      13.429 -10.278 -23.966  1.00  1.780          H  
ATOM    137 2HZ  LYS A   8      13.365 -10.913 -22.447  1.00  1.780          H  
ATOM    138 3HZ  LYS A   8      14.784 -10.303 -23.029  1.00  1.780          H  
ATOM    139  N   LYS A   9      16.771 -17.741 -20.572  1.00  1.010          N  
ATOM    140  CA  LYS A   9      17.615 -18.394 -19.583  1.00  0.970          C  
ATOM    141  C   LYS A   9      18.207 -19.685 -20.130  1.00  0.920          C  
ATOM    142  O   LYS A   9      19.386 -19.976 -19.893  1.00  0.860          O  
ATOM    143  CB  LYS A   9      16.826 -18.683 -18.304  1.00  1.370          C  
ATOM    144  CG  LYS A   9      16.481 -17.449 -17.477  1.00  1.370          C  
ATOM    145  CD  LYS A   9      15.656 -17.812 -16.245  1.00  1.370          C  
ATOM    146  CE  LYS A   9      15.296 -16.573 -15.428  1.00  1.370          C  
ATOM    147  NZ  LYS A   9      14.478 -16.912 -14.226  1.00  1.370          N  
ATOM    148  H   LYS A   9      15.781 -17.567 -20.362  1.00  1.210          H  
ATOM    149  HA  LYS A   9      18.440 -17.726 -19.340  1.00  1.160          H  
ATOM    150 1HB  LYS A   9      15.886 -19.172 -18.573  1.00  1.650          H  
ATOM    151 2HB  LYS A   9      17.387 -19.374 -17.677  1.00  1.650          H  
ATOM    152 1HG  LYS A   9      17.403 -16.967 -17.156  1.00  1.650          H  
ATOM    153 2HG  LYS A   9      15.926 -16.745 -18.089  1.00  1.650          H  
ATOM    154 1HD  LYS A   9      14.734 -18.302 -16.566  1.00  1.650          H  
ATOM    155 2HD  LYS A   9      16.217 -18.503 -15.618  1.00  1.650          H  
ATOM    156 1HE  LYS A   9      16.212 -16.081 -15.106  1.00  1.650          H  
ATOM    157 2HE  LYS A   9      14.727 -15.886 -16.059  1.00  1.650          H  
ATOM    158 1HZ  LYS A   9      14.261 -16.066 -13.716  1.00  1.650          H  
ATOM    159 2HZ  LYS A   9      13.619 -17.358 -14.515  1.00  1.650          H  
ATOM    160 3HZ  LYS A   9      14.997 -17.539 -13.629  1.00  1.650          H  
ATOM    161  N   GLN A  10      17.400 -20.458 -20.872  1.00  0.950          N  
ATOM    162  CA  GLN A  10      17.862 -21.713 -21.454  1.00  0.920          C  
ATOM    163  C   GLN A  10      18.950 -21.477 -22.496  1.00  0.840          C  
ATOM    164  O   GLN A  10      19.939 -22.221 -22.551  1.00  0.800          O  
ATOM    165  CB  GLN A  10      16.685 -22.439 -22.100  1.00  1.300          C  
ATOM    166  CG  GLN A  10      15.670 -22.989 -21.114  1.00  1.300          C  
ATOM    167  CD  GLN A  10      14.431 -23.489 -21.813  1.00  1.300          C  
ATOM    168  OE1 GLN A  10      14.241 -23.210 -23.001  1.00  1.300          O  
ATOM    169  NE2 GLN A  10      13.588 -24.221 -21.096  1.00  1.300          N  
ATOM    170  H   GLN A  10      16.418 -20.180 -20.985  1.00  1.140          H  
ATOM    171  HA  GLN A  10      18.271 -22.333 -20.662  1.00  1.100          H  
ATOM    172 1HB  GLN A  10      16.165 -21.748 -22.762  1.00  1.560          H  
ATOM    173 2HB  GLN A  10      17.053 -23.262 -22.709  1.00  1.560          H  
ATOM    174 1HG  GLN A  10      16.122 -23.825 -20.586  1.00  1.560          H  
ATOM    175 2HG  GLN A  10      15.390 -22.218 -20.407  1.00  1.560          H  
ATOM    176 1HE2 GLN A  10      12.751 -24.573 -21.518  1.00  1.560          H  
ATOM    177 2HE2 GLN A  10      13.785 -24.423 -20.136  1.00  1.560          H  
ATOM    178  N   GLN A  11      18.785 -20.438 -23.321  1.00  0.830          N  
ATOM    179  CA  GLN A  11      19.769 -20.123 -24.344  1.00  0.760          C  
ATOM    180  C   GLN A  11      21.093 -19.682 -23.719  1.00  0.680          C  
ATOM    181  O   GLN A  11      22.170 -20.106 -24.170  1.00  0.620          O  
ATOM    182  CB  GLN A  11      19.216 -19.046 -25.273  1.00  1.090          C  
ATOM    183  CG  GLN A  11      18.087 -19.487 -26.179  1.00  1.090          C  
ATOM    184  CD  GLN A  11      17.472 -18.313 -26.954  1.00  1.090          C  
ATOM    185  OE1 GLN A  11      18.079 -17.771 -27.887  1.00  1.090          O  
ATOM    186  NE2 GLN A  11      16.268 -17.917 -26.554  1.00  1.090          N  
ATOM    187  H   GLN A  11      17.915 -19.895 -23.268  1.00  1.000          H  
ATOM    188  HA  GLN A  11      19.953 -21.022 -24.927  1.00  0.910          H  
ATOM    189 1HB  GLN A  11      18.809 -18.251 -24.667  1.00  1.310          H  
ATOM    190 2HB  GLN A  11      19.998 -18.644 -25.882  1.00  1.310          H  
ATOM    191 1HG  GLN A  11      18.486 -20.194 -26.902  1.00  1.310          H  
ATOM    192 2HG  GLN A  11      17.312 -19.964 -25.592  1.00  1.310          H  
ATOM    193 1HE2 GLN A  11      15.784 -17.132 -27.021  1.00  1.310          H  
ATOM    194 2HE2 GLN A  11      15.824 -18.388 -25.786  1.00  1.310          H  
ATOM    195  N   VAL A  12      21.022 -18.862 -22.655  1.00  0.690          N  
ATOM    196  CA  VAL A  12      22.232 -18.413 -21.982  1.00  0.630          C  
ATOM    197  C   VAL A  12      22.895 -19.577 -21.299  1.00  0.630          C  
ATOM    198  O   VAL A  12      24.108 -19.708 -21.385  1.00  0.590          O  
ATOM    199  CB  VAL A  12      21.977 -17.288 -20.951  1.00  0.910          C  
ATOM    200  CG1 VAL A  12      23.269 -16.983 -20.134  1.00  0.910          C  
ATOM    201  CG2 VAL A  12      21.568 -16.045 -21.672  1.00  0.910          C  
ATOM    202  H   VAL A  12      20.107 -18.521 -22.342  1.00  0.830          H  
ATOM    203  HA  VAL A  12      22.926 -18.029 -22.723  1.00  0.760          H  
ATOM    204  HB  VAL A  12      21.190 -17.599 -20.259  1.00  1.090          H  
ATOM    205 1HG1 VAL A  12      23.071 -16.182 -19.424  1.00  1.090          H  
ATOM    206 2HG1 VAL A  12      23.598 -17.865 -19.585  1.00  1.090          H  
ATOM    207 3HG1 VAL A  12      24.051 -16.672 -20.811  1.00  1.090          H  
ATOM    208 1HG2 VAL A  12      21.388 -15.265 -20.960  1.00  1.090          H  
ATOM    209 2HG2 VAL A  12      22.363 -15.746 -22.352  1.00  1.090          H  
ATOM    210 3HG2 VAL A  12      20.671 -16.235 -22.225  1.00  1.090          H  
ATOM    211  N   THR A  13      22.121 -20.407 -20.600  1.00  0.700          N  
ATOM    212  CA  THR A  13      22.660 -21.539 -19.870  1.00  0.730          C  
ATOM    213  C   THR A  13      23.371 -22.513 -20.797  1.00  0.710          C  
ATOM    214  O   THR A  13      24.469 -22.976 -20.487  1.00  0.700          O  
ATOM    215  CB  THR A  13      21.543 -22.281 -19.109  1.00  1.010          C  
ATOM    216  OG1 THR A  13      20.935 -21.389 -18.160  1.00  1.010          O  
ATOM    217  CG2 THR A  13      22.132 -23.476 -18.360  1.00  1.010          C  
ATOM    218  H   THR A  13      21.117 -20.237 -20.542  1.00  0.840          H  
ATOM    219  HA  THR A  13      23.381 -21.168 -19.144  1.00  0.880          H  
ATOM    220  HB  THR A  13      20.783 -22.623 -19.812  1.00  1.210          H  
ATOM    221  HG1 THR A  13      20.406 -20.721 -18.650  1.00  1.210          H  
ATOM    222 1HG2 THR A  13      21.338 -23.984 -17.820  1.00  1.210          H  
ATOM    223 2HG2 THR A  13      22.590 -24.174 -19.058  1.00  1.210          H  
ATOM    224 3HG2 THR A  13      22.886 -23.126 -17.656  1.00  1.210          H  
ATOM    225  N   ASP A  14      22.753 -22.852 -21.929  1.00  0.720          N  
ATOM    226  CA  ASP A  14      23.354 -23.801 -22.854  1.00  0.710          C  
ATOM    227  C   ASP A  14      24.654 -23.240 -23.439  1.00  0.650          C  
ATOM    228  O   ASP A  14      25.698 -23.907 -23.423  1.00  0.650          O  
ATOM    229  CB  ASP A  14      22.339 -24.137 -23.954  1.00  1.000          C  
ATOM    230  CG  ASP A  14      22.776 -25.259 -24.929  1.00  1.000          C  
ATOM    231  OD1 ASP A  14      22.962 -26.359 -24.475  1.00  1.000          O  
ATOM    232  OD2 ASP A  14      22.886 -25.000 -26.135  1.00  1.000          O  
ATOM    233  H   ASP A  14      21.825 -22.475 -22.140  1.00  0.860          H  
ATOM    234  HA  ASP A  14      23.587 -24.714 -22.308  1.00  0.850          H  
ATOM    235 1HB  ASP A  14      21.401 -24.438 -23.483  1.00  1.200          H  
ATOM    236 2HB  ASP A  14      22.123 -23.232 -24.517  1.00  1.200          H  
ATOM    237  N   PHE A  15      24.611 -22.002 -23.934  1.00  0.610          N  
ATOM    238  CA  PHE A  15      25.807 -21.405 -24.495  1.00  0.590          C  
ATOM    239  C   PHE A  15      26.888 -21.210 -23.420  1.00  0.550          C  
ATOM    240  O   PHE A  15      28.072 -21.451 -23.680  1.00  0.560          O  
ATOM    241  CB  PHE A  15      25.474 -20.173 -25.321  1.00  0.830          C  
ATOM    242  CG  PHE A  15      26.671 -19.530 -25.841  1.00  0.830          C  
ATOM    243  CD1 PHE A  15      27.589 -20.187 -26.648  1.00  0.830          C  
ATOM    244  CD2 PHE A  15      26.877 -18.265 -25.536  1.00  0.830          C  
ATOM    245  CE1 PHE A  15      28.699 -19.537 -27.072  1.00  0.830          C  
ATOM    246  CE2 PHE A  15      27.964 -17.612 -25.939  1.00  0.830          C  
ATOM    247  CZ  PHE A  15      28.882 -18.236 -26.702  1.00  0.830          C  
ATOM    248  H   PHE A  15      23.739 -21.462 -23.928  1.00  0.730          H  
ATOM    249  HA  PHE A  15      26.209 -22.122 -25.206  1.00  0.710          H  
ATOM    250 1HB  PHE A  15      24.839 -20.448 -26.155  1.00  1.000          H  
ATOM    251 2HB  PHE A  15      24.920 -19.458 -24.706  1.00  1.000          H  
ATOM    252  HD1 PHE A  15      27.435 -21.218 -26.922  1.00  1.000          H  
ATOM    253  HD2 PHE A  15      26.133 -17.775 -24.943  1.00  1.000          H  
ATOM    254  HE1 PHE A  15      29.433 -20.050 -27.691  1.00  1.000          H  
ATOM    255  HE2 PHE A  15      28.103 -16.581 -25.639  1.00  1.000          H  
ATOM    256  HZ  PHE A  15      29.747 -17.698 -27.011  1.00  1.000          H  
ATOM    257  N   SER A  16      26.498 -20.745 -22.230  1.00  0.560          N  
ATOM    258  CA  SER A  16      27.414 -20.561 -21.116  1.00  0.580          C  
ATOM    259  C   SER A  16      28.086 -21.895 -20.789  1.00  0.630          C  
ATOM    260  O   SER A  16      29.303 -21.950 -20.605  1.00  0.660          O  
ATOM    261  CB  SER A  16      26.664 -20.024 -19.908  1.00  0.800          C  
ATOM    262  OG  SER A  16      27.504 -19.843 -18.806  1.00  0.800          O  
ATOM    263  H   SER A  16      25.525 -20.515 -22.064  1.00  0.670          H  
ATOM    264  HA  SER A  16      28.179 -19.850 -21.401  1.00  0.700          H  
ATOM    265 1HB  SER A  16      26.201 -19.075 -20.165  1.00  0.960          H  
ATOM    266 2HB  SER A  16      25.865 -20.717 -19.649  1.00  0.960          H  
ATOM    267  HG  SER A  16      26.935 -19.593 -18.079  1.00  0.960          H  
ATOM    268  N   ASN A  17      27.333 -23.005 -20.756  1.00  0.660          N  
ATOM    269  CA  ASN A  17      27.982 -24.278 -20.473  1.00  0.730          C  
ATOM    270  C   ASN A  17      29.071 -24.594 -21.516  1.00  0.720          C  
ATOM    271  O   ASN A  17      30.161 -25.063 -21.146  1.00  0.780          O  
ATOM    272  CB  ASN A  17      26.961 -25.399 -20.408  1.00  0.990          C  
ATOM    273  CG  ASN A  17      26.113 -25.370 -19.149  1.00  0.990          C  
ATOM    274  OD1 ASN A  17      26.452 -24.725 -18.147  1.00  0.990          O  
ATOM    275  ND2 ASN A  17      25.015 -26.084 -19.179  1.00  0.990          N  
ATOM    276  H   ASN A  17      26.315 -22.954 -20.856  1.00  0.790          H  
ATOM    277  HA  ASN A  17      28.474 -24.201 -19.504  1.00  0.880          H  
ATOM    278 1HB  ASN A  17      26.297 -25.324 -21.271  1.00  1.190          H  
ATOM    279 2HB  ASN A  17      27.471 -26.359 -20.470  1.00  1.190          H  
ATOM    280 1HD2 ASN A  17      24.426 -26.128 -18.373  1.00  1.190          H  
ATOM    281 2HD2 ASN A  17      24.771 -26.595 -20.004  1.00  1.190          H  
ATOM    282  N   LEU A  18      28.809 -24.288 -22.804  1.00  0.670          N  
ATOM    283  CA  LEU A  18      29.831 -24.517 -23.826  1.00  0.690          C  
ATOM    284  C   LEU A  18      31.055 -23.652 -23.558  1.00  0.680          C  
ATOM    285  O   LEU A  18      32.191 -24.110 -23.698  1.00  0.750          O  
ATOM    286  CB  LEU A  18      29.321 -24.171 -25.246  1.00  0.960          C  
ATOM    287  CG  LEU A  18      28.252 -25.071 -25.898  1.00  0.960          C  
ATOM    288  CD1 LEU A  18      27.788 -24.409 -27.222  1.00  0.960          C  
ATOM    289  CD2 LEU A  18      28.843 -26.439 -26.179  1.00  0.960          C  
ATOM    290  H   LEU A  18      27.865 -23.966 -23.055  1.00  0.800          H  
ATOM    291  HA  LEU A  18      30.141 -25.555 -23.779  1.00  0.830          H  
ATOM    292 1HB  LEU A  18      28.922 -23.163 -25.223  1.00  1.150          H  
ATOM    293 2HB  LEU A  18      30.169 -24.169 -25.907  1.00  1.150          H  
ATOM    294  HG  LEU A  18      27.383 -25.166 -25.234  1.00  1.150          H  
ATOM    295 1HD1 LEU A  18      27.029 -25.033 -27.696  1.00  1.150          H  
ATOM    296 2HD1 LEU A  18      27.365 -23.440 -27.011  1.00  1.150          H  
ATOM    297 3HD1 LEU A  18      28.636 -24.298 -27.897  1.00  1.150          H  
ATOM    298 1HD2 LEU A  18      28.092 -27.068 -26.657  1.00  1.150          H  
ATOM    299 2HD2 LEU A  18      29.692 -26.318 -26.835  1.00  1.150          H  
ATOM    300 3HD2 LEU A  18      29.162 -26.913 -25.258  1.00  1.150          H  
ATOM    301  N   LEU A  19      30.836 -22.403 -23.147  1.00  0.630          N  
ATOM    302  CA  LEU A  19      31.954 -21.519 -22.849  1.00  0.650          C  
ATOM    303  C   LEU A  19      32.771 -21.995 -21.645  1.00  0.690          C  
ATOM    304  O   LEU A  19      34.004 -22.011 -21.693  1.00  0.720          O  
ATOM    305  CB  LEU A  19      31.449 -20.111 -22.528  1.00  0.900          C  
ATOM    306  CG  LEU A  19      30.831 -19.276 -23.644  1.00  0.900          C  
ATOM    307  CD1 LEU A  19      30.260 -18.024 -23.018  1.00  0.900          C  
ATOM    308  CD2 LEU A  19      31.868 -18.915 -24.671  1.00  0.900          C  
ATOM    309  H   LEU A  19      29.868 -22.061 -23.107  1.00  0.760          H  
ATOM    310  HA  LEU A  19      32.612 -21.499 -23.712  1.00  0.780          H  
ATOM    311 1HB  LEU A  19      30.701 -20.198 -21.745  1.00  1.080          H  
ATOM    312 2HB  LEU A  19      32.257 -19.565 -22.131  1.00  1.080          H  
ATOM    313  HG  LEU A  19      30.019 -19.829 -24.119  1.00  1.080          H  
ATOM    314 1HD1 LEU A  19      29.803 -17.404 -23.776  1.00  1.080          H  
ATOM    315 2HD1 LEU A  19      29.522 -18.286 -22.283  1.00  1.080          H  
ATOM    316 3HD1 LEU A  19      31.054 -17.481 -22.536  1.00  1.080          H  
ATOM    317 1HD2 LEU A  19      31.403 -18.308 -25.418  1.00  1.080          H  
ATOM    318 2HD2 LEU A  19      32.667 -18.355 -24.212  1.00  1.080          H  
ATOM    319 3HD2 LEU A  19      32.274 -19.806 -25.133  1.00  1.080          H  
ATOM    320  N   SER A  20      32.100 -22.466 -20.593  1.00  0.720          N  
ATOM    321  CA  SER A  20      32.770 -22.905 -19.369  1.00  0.780          C  
ATOM    322  C   SER A  20      33.749 -24.047 -19.599  1.00  0.860          C  
ATOM    323  O   SER A  20      34.796 -24.114 -18.956  1.00  0.970          O  
ATOM    324  CB  SER A  20      31.749 -23.323 -18.324  1.00  1.070          C  
ATOM    325  OG  SER A  20      31.002 -22.222 -17.878  1.00  1.070          O  
ATOM    326  H   SER A  20      31.075 -22.430 -20.603  1.00  0.860          H  
ATOM    327  HA  SER A  20      33.327 -22.057 -18.974  1.00  0.940          H  
ATOM    328 1HB  SER A  20      31.077 -24.064 -18.762  1.00  1.280          H  
ATOM    329 2HB  SER A  20      32.255 -23.793 -17.484  1.00  1.280          H  
ATOM    330  HG  SER A  20      30.336 -22.573 -17.283  1.00  1.280          H  
ATOM    331  N   GLN A  21      33.424 -24.938 -20.529  1.00  0.900          N  
ATOM    332  CA  GLN A  21      34.281 -26.083 -20.823  1.00  0.980          C  
ATOM    333  C   GLN A  21      35.329 -25.825 -21.914  1.00  0.910          C  
ATOM    334  O   GLN A  21      36.042 -26.753 -22.306  1.00  0.970          O  
ATOM    335  CB  GLN A  21      33.416 -27.275 -21.234  1.00  1.340          C  
ATOM    336  CG  GLN A  21      32.459 -27.743 -20.151  1.00  1.340          C  
ATOM    337  CD  GLN A  21      33.186 -28.200 -18.912  1.00  1.340          C  
ATOM    338  OE1 GLN A  21      34.077 -29.050 -18.980  1.00  1.340          O  
ATOM    339  NE2 GLN A  21      32.821 -27.637 -17.770  1.00  1.340          N  
ATOM    340  H   GLN A  21      32.514 -24.845 -21.001  1.00  1.080          H  
ATOM    341  HA  GLN A  21      34.821 -26.339 -19.913  1.00  1.180          H  
ATOM    342 1HB  GLN A  21      32.820 -26.993 -22.106  1.00  1.610          H  
ATOM    343 2HB  GLN A  21      34.051 -28.110 -21.523  1.00  1.610          H  
ATOM    344 1HG  GLN A  21      31.801 -26.915 -19.881  1.00  1.610          H  
ATOM    345 2HG  GLN A  21      31.872 -28.576 -20.535  1.00  1.610          H  
ATOM    346 1HE2 GLN A  21      33.273 -27.899 -16.914  1.00  1.610          H  
ATOM    347 2HE2 GLN A  21      32.098 -26.949 -17.764  1.00  1.610          H  
ATOM    348  N   SER A  22      35.391 -24.597 -22.429  1.00  0.860          N  
ATOM    349  CA  SER A  22      36.289 -24.237 -23.521  1.00  0.820          C  
ATOM    350  C   SER A  22      37.748 -24.019 -23.112  1.00  0.830          C  
ATOM    351  O   SER A  22      38.077 -23.795 -21.944  1.00  0.850          O  
ATOM    352  CB  SER A  22      35.810 -22.950 -24.166  1.00  1.160          C  
ATOM    353  OG  SER A  22      36.030 -21.839 -23.328  1.00  1.160          O  
ATOM    354  H   SER A  22      34.791 -23.863 -22.051  1.00  1.030          H  
ATOM    355  HA  SER A  22      36.255 -25.035 -24.262  1.00  0.980          H  
ATOM    356 1HB  SER A  22      36.315 -22.808 -25.113  1.00  1.400          H  
ATOM    357 2HB  SER A  22      34.750 -23.036 -24.368  1.00  1.400          H  
ATOM    358  HG  SER A  22      35.375 -21.907 -22.614  1.00  1.400          H  
ATOM    359  N   LYS A  23      38.605 -23.992 -24.135  1.00  0.890          N  
ATOM    360  CA  LYS A  23      40.035 -23.670 -24.032  1.00  0.960          C  
ATOM    361  C   LYS A  23      40.287 -22.256 -24.566  1.00  0.870          C  
ATOM    362  O   LYS A  23      41.270 -21.593 -24.202  1.00  1.000          O  
ATOM    363  CB  LYS A  23      40.864 -24.703 -24.789  1.00  1.320          C  
ATOM    364  CG  LYS A  23      42.384 -24.565 -24.761  1.00  1.320          C  
ATOM    365  CD  LYS A  23      42.949 -24.727 -23.352  1.00  1.320          C  
ATOM    366  CE  LYS A  23      44.468 -24.898 -23.364  1.00  1.320          C  
ATOM    367  NZ  LYS A  23      45.031 -24.765 -22.022  1.00  1.320          N  
ATOM    368  H   LYS A  23      38.215 -24.253 -25.044  1.00  1.070          H  
ATOM    369  HA  LYS A  23      40.316 -23.692 -22.980  1.00  1.150          H  
ATOM    370 1HB  LYS A  23      40.620 -25.688 -24.407  1.00  1.580          H  
ATOM    371 2HB  LYS A  23      40.572 -24.669 -25.838  1.00  1.580          H  
ATOM    372 1HG  LYS A  23      42.820 -25.321 -25.411  1.00  1.580          H  
ATOM    373 2HG  LYS A  23      42.658 -23.588 -25.141  1.00  1.580          H  
ATOM    374 1HD  LYS A  23      42.726 -23.826 -22.771  1.00  1.580          H  
ATOM    375 2HD  LYS A  23      42.487 -25.584 -22.859  1.00  1.580          H  
ATOM    376 1HE  LYS A  23      44.708 -25.887 -23.750  1.00  1.580          H  
ATOM    377 2HE  LYS A  23      44.921 -24.150 -23.992  1.00  1.580          H  
ATOM    378 1HZ  LYS A  23      46.027 -24.865 -22.057  1.00  1.580          H  
ATOM    379 2HZ  LYS A  23      44.803 -23.811 -21.707  1.00  1.580          H  
ATOM    380 3HZ  LYS A  23      44.641 -25.442 -21.397  1.00  1.580          H  
ATOM    381  N   GLY A  24      39.384 -21.816 -25.436  1.00  0.840          N  
ATOM    382  CA  GLY A  24      39.452 -20.541 -26.121  1.00  0.820          C  
ATOM    383  C   GLY A  24      38.128 -20.294 -26.837  1.00  0.670          C  
ATOM    384  O   GLY A  24      37.167 -21.041 -26.669  1.00  0.710          O  
ATOM    385  H   GLY A  24      38.600 -22.418 -25.650  1.00  1.010          H  
ATOM    386 1HA  GLY A  24      39.632 -19.742 -25.405  1.00  0.980          H  
ATOM    387 2HA  GLY A  24      40.276 -20.536 -26.830  1.00  0.980          H  
ATOM    388  N   PHE A  25      38.058 -19.240 -27.627  1.00  0.630          N  
ATOM    389  CA  PHE A  25      36.778 -18.879 -28.248  1.00  0.600          C  
ATOM    390  C   PHE A  25      36.965 -18.106 -29.536  1.00  0.560          C  
ATOM    391  O   PHE A  25      37.797 -17.202 -29.586  1.00  0.580          O  
ATOM    392  CB  PHE A  25      35.981 -18.089 -27.222  1.00  0.850          C  
ATOM    393  CG  PHE A  25      34.648 -17.730 -27.605  1.00  0.850          C  
ATOM    394  CD1 PHE A  25      33.686 -18.696 -27.665  1.00  0.850          C  
ATOM    395  CD2 PHE A  25      34.310 -16.423 -27.861  1.00  0.850          C  
ATOM    396  CE1 PHE A  25      32.426 -18.366 -27.975  1.00  0.850          C  
ATOM    397  CE2 PHE A  25      33.044 -16.104 -28.161  1.00  0.850          C  
ATOM    398  CZ  PHE A  25      32.113 -17.061 -28.211  1.00  0.850          C  
ATOM    399  H   PHE A  25      38.916 -18.705 -27.776  1.00  0.760          H  
ATOM    400  HA  PHE A  25      36.238 -19.798 -28.488  1.00  0.720          H  
ATOM    401 1HB  PHE A  25      35.910 -18.680 -26.314  1.00  1.020          H  
ATOM    402 2HB  PHE A  25      36.510 -17.182 -26.977  1.00  1.020          H  
ATOM    403  HD1 PHE A  25      33.949 -19.737 -27.457  1.00  1.020          H  
ATOM    404  HD2 PHE A  25      35.054 -15.650 -27.809  1.00  1.020          H  
ATOM    405  HE1 PHE A  25      31.661 -19.137 -28.022  1.00  1.020          H  
ATOM    406  HE2 PHE A  25      32.760 -15.085 -28.351  1.00  1.020          H  
ATOM    407  HZ  PHE A  25      31.111 -16.785 -28.438  1.00  1.020          H  
ATOM    408  N   VAL A  26      36.236 -18.462 -30.609  1.00  0.520          N  
ATOM    409  CA  VAL A  26      36.514 -17.748 -31.854  1.00  0.500          C  
ATOM    410  C   VAL A  26      35.255 -17.114 -32.524  1.00  0.420          C  
ATOM    411  O   VAL A  26      34.299 -17.813 -32.890  1.00  0.380          O  
ATOM    412  CB  VAL A  26      37.173 -18.751 -32.816  1.00  0.710          C  
ATOM    413  CG1 VAL A  26      37.605 -18.050 -34.003  1.00  0.710          C  
ATOM    414  CG2 VAL A  26      38.295 -19.520 -32.132  1.00  0.710          C  
ATOM    415  H   VAL A  26      35.535 -19.211 -30.552  1.00  0.620          H  
ATOM    416  HA  VAL A  26      37.217 -16.942 -31.651  1.00  0.600          H  
ATOM    417  HB  VAL A  26      36.427 -19.444 -33.137  1.00  0.850          H  
ATOM    418 1HG1 VAL A  26      38.038 -18.732 -34.712  1.00  0.850          H  
ATOM    419 2HG1 VAL A  26      36.790 -17.526 -34.445  1.00  0.850          H  
ATOM    420 3HG1 VAL A  26      38.352 -17.350 -33.682  1.00  0.850          H  
ATOM    421 1HG2 VAL A  26      38.718 -20.235 -32.829  1.00  0.850          H  
ATOM    422 2HG2 VAL A  26      39.064 -18.823 -31.799  1.00  0.850          H  
ATOM    423 3HG2 VAL A  26      37.906 -20.067 -31.276  1.00  0.850          H  
ATOM    424  N   ILE A  27      35.303 -15.789 -32.761  1.00  0.440          N  
ATOM    425  CA  ILE A  27      34.188 -15.003 -33.330  1.00  0.440          C  
ATOM    426  C   ILE A  27      34.285 -14.617 -34.807  1.00  0.500          C  
ATOM    427  O   ILE A  27      35.217 -13.902 -35.226  1.00  0.580          O  
ATOM    428  CB  ILE A  27      34.016 -13.682 -32.527  1.00  0.620          C  
ATOM    429  CG1 ILE A  27      33.638 -14.012 -31.075  1.00  0.620          C  
ATOM    430  CG2 ILE A  27      32.977 -12.736 -33.186  1.00  0.620          C  
ATOM    431  CD1 ILE A  27      33.689 -12.865 -30.144  1.00  0.620          C  
ATOM    432  H   ILE A  27      36.152 -15.287 -32.493  1.00  0.530          H  
ATOM    433  HA  ILE A  27      33.283 -15.594 -33.221  1.00  0.530          H  
ATOM    434  HB  ILE A  27      34.972 -13.167 -32.499  1.00  0.740          H  
ATOM    435 1HG1 ILE A  27      32.636 -14.379 -31.061  1.00  0.740          H  
ATOM    436 2HG1 ILE A  27      34.303 -14.789 -30.698  1.00  0.740          H  
ATOM    437 1HG2 ILE A  27      32.892 -11.818 -32.627  1.00  0.740          H  
ATOM    438 2HG2 ILE A  27      33.261 -12.479 -34.199  1.00  0.740          H  
ATOM    439 3HG2 ILE A  27      32.033 -13.234 -33.200  1.00  0.740          H  
ATOM    440 1HD1 ILE A  27      33.396 -13.195 -29.174  1.00  0.740          H  
ATOM    441 2HD1 ILE A  27      34.692 -12.490 -30.101  1.00  0.740          H  
ATOM    442 3HD1 ILE A  27      33.022 -12.073 -30.454  1.00  0.740          H  
ATOM    443  N   PHE A  28      33.234 -14.998 -35.570  1.00  0.510          N  
ATOM    444  CA  PHE A  28      33.138 -14.665 -36.995  1.00  0.620          C  
ATOM    445  C   PHE A  28      31.799 -14.034 -37.397  1.00  0.690          C  
ATOM    446  O   PHE A  28      30.743 -14.321 -36.816  1.00  0.770          O  
ATOM    447  CB  PHE A  28      33.295 -15.900 -37.882  1.00  0.820          C  
ATOM    448  CG  PHE A  28      34.520 -16.573 -37.797  1.00  0.820          C  
ATOM    449  CD1 PHE A  28      34.678 -17.529 -36.864  1.00  0.820          C  
ATOM    450  CD2 PHE A  28      35.531 -16.299 -38.648  1.00  0.820          C  
ATOM    451  CE1 PHE A  28      35.819 -18.165 -36.772  1.00  0.820          C  
ATOM    452  CE2 PHE A  28      36.697 -16.955 -38.542  1.00  0.820          C  
ATOM    453  CZ  PHE A  28      36.849 -17.859 -37.620  1.00  0.820          C  
ATOM    454  H   PHE A  28      32.484 -15.567 -35.155  1.00  0.610          H  
ATOM    455  HA  PHE A  28      33.930 -13.957 -37.239  1.00  0.740          H  
ATOM    456 1HB  PHE A  28      32.576 -16.592 -37.639  1.00  0.990          H  
ATOM    457 2HB  PHE A  28      33.132 -15.614 -38.911  1.00  0.990          H  
ATOM    458  HD1 PHE A  28      33.863 -17.767 -36.181  1.00  0.990          H  
ATOM    459  HD2 PHE A  28      35.393 -15.545 -39.415  1.00  0.990          H  
ATOM    460  HE1 PHE A  28      35.930 -18.928 -36.013  1.00  0.990          H  
ATOM    461  HE2 PHE A  28      37.520 -16.759 -39.191  1.00  0.990          H  
ATOM    462  HZ  PHE A  28      37.794 -18.349 -37.553  1.00  0.990          H  
ATOM    463  N   ASP A  29      31.881 -13.207 -38.445  1.00  0.700          N  
ATOM    464  CA  ASP A  29      30.754 -12.575 -39.145  1.00  0.750          C  
ATOM    465  C   ASP A  29      30.311 -13.440 -40.328  1.00  0.700          C  
ATOM    466  O   ASP A  29      31.057 -13.630 -41.293  1.00  0.670          O  
ATOM    467  CB  ASP A  29      31.096 -11.153 -39.595  1.00  1.030          C  
ATOM    468  CG  ASP A  29      29.909 -10.419 -40.293  1.00  1.030          C  
ATOM    469  OD1 ASP A  29      28.989 -11.083 -40.770  1.00  1.030          O  
ATOM    470  OD2 ASP A  29      29.935  -9.207 -40.332  1.00  1.030          O  
ATOM    471  H   ASP A  29      32.823 -13.034 -38.806  1.00  0.840          H  
ATOM    472  HA  ASP A  29      29.911 -12.516 -38.461  1.00  0.900          H  
ATOM    473 1HB  ASP A  29      31.407 -10.568 -38.729  1.00  1.240          H  
ATOM    474 2HB  ASP A  29      31.932 -11.187 -40.281  1.00  1.240          H  
ATOM    475  N   TYR A  30      29.122 -14.029 -40.210  1.00  0.680          N  
ATOM    476  CA  TYR A  30      28.562 -15.013 -41.144  1.00  0.630          C  
ATOM    477  C   TYR A  30      27.565 -14.450 -42.146  1.00  0.650          C  
ATOM    478  O   TYR A  30      26.835 -15.218 -42.790  1.00  0.620          O  
ATOM    479  CB  TYR A  30      27.845 -16.095 -40.336  1.00  0.900          C  
ATOM    480  CG  TYR A  30      28.739 -16.988 -39.554  1.00  0.900          C  
ATOM    481  CD1 TYR A  30      29.356 -16.535 -38.454  1.00  0.900          C  
ATOM    482  CD2 TYR A  30      28.874 -18.288 -39.911  1.00  0.900          C  
ATOM    483  CE1 TYR A  30      30.136 -17.363 -37.731  1.00  0.900          C  
ATOM    484  CE2 TYR A  30      29.648 -19.139 -39.172  1.00  0.900          C  
ATOM    485  CZ  TYR A  30      30.288 -18.664 -38.070  1.00  0.900          C  
ATOM    486  OH  TYR A  30      31.056 -19.476 -37.272  1.00  0.900          O  
ATOM    487  H   TYR A  30      28.552 -13.767 -39.397  1.00  0.820          H  
ATOM    488  HA  TYR A  30      29.384 -15.456 -41.707  1.00  0.760          H  
ATOM    489 1HB  TYR A  30      27.154 -15.614 -39.638  1.00  1.080          H  
ATOM    490 2HB  TYR A  30      27.251 -16.716 -41.006  1.00  1.080          H  
ATOM    491  HD1 TYR A  30      29.228 -15.514 -38.139  1.00  1.080          H  
ATOM    492  HD2 TYR A  30      28.348 -18.639 -40.768  1.00  1.080          H  
ATOM    493  HE1 TYR A  30      30.617 -16.982 -36.851  1.00  1.080          H  
ATOM    494  HE2 TYR A  30      29.731 -20.176 -39.457  1.00  1.080          H  
ATOM    495  HH  TYR A  30      31.384 -18.967 -36.522  1.00  1.080          H  
ATOM    496  N   SER A  31      27.475 -13.135 -42.255  1.00  0.700          N  
ATOM    497  CA  SER A  31      26.486 -12.575 -43.159  1.00  0.750          C  
ATOM    498  C   SER A  31      26.583 -13.146 -44.575  1.00  0.720          C  
ATOM    499  O   SER A  31      27.644 -13.187 -45.195  1.00  0.730          O  
ATOM    500  CB  SER A  31      26.625 -11.073 -43.217  1.00  1.030          C  
ATOM    501  OG  SER A  31      25.721 -10.527 -44.141  1.00  1.030          O  
ATOM    502  H   SER A  31      28.100 -12.511 -41.712  1.00  0.840          H  
ATOM    503  HA  SER A  31      25.499 -12.815 -42.767  1.00  0.900          H  
ATOM    504 1HB  SER A  31      26.447 -10.654 -42.227  1.00  1.240          H  
ATOM    505 2HB  SER A  31      27.647 -10.816 -43.499  1.00  1.240          H  
ATOM    506  HG  SER A  31      25.877  -9.580 -44.127  1.00  1.240          H  
ATOM    507  N   GLY A  32      25.439 -13.583 -45.099  1.00  0.760          N  
ATOM    508  CA  GLY A  32      25.353 -14.148 -46.443  1.00  0.790          C  
ATOM    509  C   GLY A  32      25.680 -15.644 -46.558  1.00  0.760          C  
ATOM    510  O   GLY A  32      25.622 -16.190 -47.661  1.00  0.810          O  
ATOM    511  H   GLY A  32      24.601 -13.520 -44.540  1.00  0.910          H  
ATOM    512 1HA  GLY A  32      24.348 -13.975 -46.826  1.00  0.950          H  
ATOM    513 2HA  GLY A  32      26.027 -13.591 -47.094  1.00  0.950          H  
ATOM    514  N   MET A  33      26.002 -16.316 -45.448  1.00  0.730          N  
ATOM    515  CA  MET A  33      26.341 -17.740 -45.515  1.00  0.770          C  
ATOM    516  C   MET A  33      25.101 -18.582 -45.817  1.00  0.760          C  
ATOM    517  O   MET A  33      24.033 -18.339 -45.248  1.00  0.770          O  
ATOM    518  CB  MET A  33      27.005 -18.204 -44.204  1.00  1.060          C  
ATOM    519  CG  MET A  33      27.547 -19.610 -44.309  1.00  1.060          C  
ATOM    520  SD  MET A  33      28.517 -20.232 -42.935  1.00  1.060          S  
ATOM    521  CE  MET A  33      30.112 -19.461 -43.118  1.00  1.060          C  
ATOM    522  H   MET A  33      26.067 -15.819 -44.555  1.00  0.880          H  
ATOM    523  HA  MET A  33      27.039 -17.895 -46.333  1.00  0.920          H  
ATOM    524 1HB  MET A  33      27.768 -17.515 -43.885  1.00  1.270          H  
ATOM    525 2HB  MET A  33      26.250 -18.212 -43.417  1.00  1.270          H  
ATOM    526 1HG  MET A  33      26.703 -20.277 -44.429  1.00  1.270          H  
ATOM    527 2HG  MET A  33      28.157 -19.657 -45.204  1.00  1.270          H  
ATOM    528 1HE  MET A  33      30.763 -19.816 -42.326  1.00  1.270          H  
ATOM    529 2HE  MET A  33      30.544 -19.732 -44.082  1.00  1.270          H  
ATOM    530 3HE  MET A  33      30.014 -18.378 -43.048  1.00  1.270          H  
ATOM    531  N   SER A  34      25.225 -19.585 -46.704  1.00  0.790          N  
ATOM    532  CA  SER A  34      24.080 -20.454 -47.000  1.00  0.820          C  
ATOM    533  C   SER A  34      23.922 -21.565 -45.970  1.00  0.730          C  
ATOM    534  O   SER A  34      24.830 -21.822 -45.173  1.00  0.670          O  
ATOM    535  CB  SER A  34      24.210 -21.084 -48.371  1.00  1.140          C  
ATOM    536  OG  SER A  34      25.261 -21.998 -48.394  1.00  1.140          O  
ATOM    537  H   SER A  34      26.123 -19.785 -47.175  1.00  0.950          H  
ATOM    538  HA  SER A  34      23.178 -19.841 -46.985  1.00  0.980          H  
ATOM    539 1HB  SER A  34      23.282 -21.589 -48.627  1.00  1.360          H  
ATOM    540 2HB  SER A  34      24.383 -20.309 -49.115  1.00  1.360          H  
ATOM    541  HG  SER A  34      26.068 -21.450 -48.532  1.00  1.360          H  
ATOM    542  N   ALA A  35      22.777 -22.260 -46.007  1.00  0.750          N  
ATOM    543  CA  ALA A  35      22.542 -23.388 -45.109  1.00  0.710          C  
ATOM    544  C   ALA A  35      23.571 -24.498 -45.301  1.00  0.640          C  
ATOM    545  O   ALA A  35      23.961 -25.161 -44.330  1.00  0.580          O  
ATOM    546  CB  ALA A  35      21.154 -23.953 -45.334  1.00  1.010          C  
ATOM    547  H   ALA A  35      22.058 -21.989 -46.666  1.00  0.900          H  
ATOM    548  HA  ALA A  35      22.623 -23.024 -44.085  1.00  0.850          H  
ATOM    549 1HB  ALA A  35      20.980 -24.774 -44.639  1.00  1.210          H  
ATOM    550 2HB  ALA A  35      20.410 -23.173 -45.166  1.00  1.210          H  
ATOM    551 3HB  ALA A  35      21.070 -24.321 -46.354  1.00  1.210          H  
ATOM    552  N   VAL A  36      23.974 -24.725 -46.555  1.00  0.670          N  
ATOM    553  CA  VAL A  36      24.935 -25.768 -46.872  1.00  0.640          C  
ATOM    554  C   VAL A  36      26.300 -25.400 -46.343  1.00  0.590          C  
ATOM    555  O   VAL A  36      26.985 -26.240 -45.759  1.00  0.590          O  
ATOM    556  CB  VAL A  36      25.008 -26.029 -48.385  1.00  0.910          C  
ATOM    557  CG1 VAL A  36      26.156 -27.021 -48.702  1.00  0.910          C  
ATOM    558  CG2 VAL A  36      23.667 -26.583 -48.853  1.00  0.910          C  
ATOM    559  H   VAL A  36      23.587 -24.158 -47.298  1.00  0.800          H  
ATOM    560  HA  VAL A  36      24.613 -26.690 -46.387  1.00  0.770          H  
ATOM    561  HB  VAL A  36      25.225 -25.092 -48.906  1.00  1.090          H  
ATOM    562 1HG1 VAL A  36      26.197 -27.195 -49.776  1.00  1.090          H  
ATOM    563 2HG1 VAL A  36      27.115 -26.618 -48.377  1.00  1.090          H  
ATOM    564 3HG1 VAL A  36      25.974 -27.966 -48.189  1.00  1.090          H  
ATOM    565 1HG2 VAL A  36      23.703 -26.765 -49.928  1.00  1.090          H  
ATOM    566 2HG2 VAL A  36      23.461 -27.518 -48.333  1.00  1.090          H  
ATOM    567 3HG2 VAL A  36      22.877 -25.869 -48.635  1.00  1.090          H  
ATOM    568  N   ASP A  37      26.708 -24.157 -46.573  1.00  0.600          N  
ATOM    569  CA  ASP A  37      28.008 -23.694 -46.122  1.00  0.600          C  
ATOM    570  C   ASP A  37      28.115 -23.822 -44.610  1.00  0.550          C  
ATOM    571  O   ASP A  37      29.132 -24.285 -44.080  1.00  0.540          O  
ATOM    572  CB  ASP A  37      28.125 -22.216 -46.432  1.00  0.840          C  
ATOM    573  CG  ASP A  37      28.245 -21.827 -47.863  1.00  0.840          C  
ATOM    574  OD1 ASP A  37      28.789 -22.551 -48.687  1.00  0.840          O  
ATOM    575  OD2 ASP A  37      27.671 -20.787 -48.174  1.00  0.840          O  
ATOM    576  H   ASP A  37      26.102 -23.522 -47.095  1.00  0.720          H  
ATOM    577  HA  ASP A  37      28.791 -24.279 -46.602  1.00  0.720          H  
ATOM    578 1HB  ASP A  37      27.235 -21.748 -46.060  1.00  1.010          H  
ATOM    579 2HB  ASP A  37      28.971 -21.804 -45.881  1.00  1.010          H  
ATOM    580  N   ALA A  38      27.043 -23.415 -43.911  1.00  0.540          N  
ATOM    581  CA  ALA A  38      27.003 -23.473 -42.464  1.00  0.500          C  
ATOM    582  C   ALA A  38      27.078 -24.901 -41.973  1.00  0.450          C  
ATOM    583  O   ALA A  38      27.807 -25.190 -41.021  1.00  0.440          O  
ATOM    584  CB  ALA A  38      25.745 -22.803 -41.960  1.00  0.720          C  
ATOM    585  H   ALA A  38      26.239 -23.022 -44.410  1.00  0.650          H  
ATOM    586  HA  ALA A  38      27.872 -22.947 -42.077  1.00  0.600          H  
ATOM    587 1HB  ALA A  38      25.732 -22.822 -40.875  1.00  0.860          H  
ATOM    588 2HB  ALA A  38      25.724 -21.769 -42.310  1.00  0.860          H  
ATOM    589 3HB  ALA A  38      24.877 -23.332 -42.351  1.00  0.860          H  
ATOM    590  N   THR A  39      26.368 -25.805 -42.652  1.00  0.470          N  
ATOM    591  CA  THR A  39      26.375 -27.200 -42.271  1.00  0.470          C  
ATOM    592  C   THR A  39      27.774 -27.769 -42.398  1.00  0.470          C  
ATOM    593  O   THR A  39      28.252 -28.462 -41.487  1.00  0.480          O  
ATOM    594  CB  THR A  39      25.404 -28.019 -43.152  1.00  0.660          C  
ATOM    595  OG1 THR A  39      24.058 -27.535 -42.973  1.00  0.660          O  
ATOM    596  CG2 THR A  39      25.465 -29.488 -42.751  1.00  0.660          C  
ATOM    597  H   THR A  39      25.746 -25.509 -43.407  1.00  0.560          H  
ATOM    598  HA  THR A  39      26.067 -27.284 -41.236  1.00  0.560          H  
ATOM    599  HB  THR A  39      25.680 -27.916 -44.201  1.00  0.790          H  
ATOM    600  HG1 THR A  39      23.978 -26.642 -43.382  1.00  0.790          H  
ATOM    601 1HG2 THR A  39      24.774 -30.054 -43.371  1.00  0.790          H  
ATOM    602 2HG2 THR A  39      26.472 -29.873 -42.893  1.00  0.790          H  
ATOM    603 3HG2 THR A  39      25.182 -29.587 -41.705  1.00  0.790          H  
ATOM    604  N   LEU A  40      28.442 -27.478 -43.514  1.00  0.480          N  
ATOM    605  CA  LEU A  40      29.777 -27.993 -43.726  1.00  0.520          C  
ATOM    606  C   LEU A  40      30.753 -27.454 -42.692  1.00  0.490          C  
ATOM    607  O   LEU A  40      31.573 -28.218 -42.182  1.00  0.540          O  
ATOM    608  CB  LEU A  40      30.246 -27.635 -45.135  1.00  0.710          C  
ATOM    609  CG  LEU A  40      29.511 -28.344 -46.310  1.00  0.710          C  
ATOM    610  CD1 LEU A  40      29.951 -27.701 -47.609  1.00  0.710          C  
ATOM    611  CD2 LEU A  40      29.818 -29.844 -46.323  1.00  0.710          C  
ATOM    612  H   LEU A  40      27.988 -26.915 -44.243  1.00  0.580          H  
ATOM    613  HA  LEU A  40      29.746 -29.071 -43.608  1.00  0.620          H  
ATOM    614 1HB  LEU A  40      30.107 -26.560 -45.268  1.00  0.850          H  
ATOM    615 2HB  LEU A  40      31.307 -27.856 -45.214  1.00  0.850          H  
ATOM    616  HG  LEU A  40      28.439 -28.203 -46.207  1.00  0.850          H  
ATOM    617 1HD1 LEU A  40      29.429 -28.172 -48.441  1.00  0.850          H  
ATOM    618 2HD1 LEU A  40      29.706 -26.637 -47.585  1.00  0.850          H  
ATOM    619 3HD1 LEU A  40      31.024 -27.824 -47.737  1.00  0.850          H  
ATOM    620 1HD2 LEU A  40      29.294 -30.305 -47.159  1.00  0.850          H  
ATOM    621 2HD2 LEU A  40      30.890 -29.997 -46.437  1.00  0.850          H  
ATOM    622 3HD2 LEU A  40      29.485 -30.311 -45.404  1.00  0.850          H  
ATOM    623  N   MET A  41      30.659 -26.161 -42.344  1.00  0.460          N  
ATOM    624  CA  MET A  41      31.551 -25.608 -41.329  1.00  0.480          C  
ATOM    625  C   MET A  41      31.359 -26.306 -39.999  1.00  0.490          C  
ATOM    626  O   MET A  41      32.338 -26.648 -39.320  1.00  0.560          O  
ATOM    627  CB  MET A  41      31.330 -24.110 -41.154  1.00  0.660          C  
ATOM    628  CG  MET A  41      32.215 -23.445 -40.074  1.00  0.660          C  
ATOM    629  SD  MET A  41      31.999 -21.680 -40.057  1.00  0.660          S  
ATOM    630  CE  MET A  41      33.167 -21.138 -38.834  1.00  0.660          C  
ATOM    631  H   MET A  41      29.987 -25.549 -42.823  1.00  0.550          H  
ATOM    632  HA  MET A  41      32.578 -25.775 -41.647  1.00  0.580          H  
ATOM    633 1HB  MET A  41      31.509 -23.607 -42.104  1.00  0.800          H  
ATOM    634 2HB  MET A  41      30.282 -23.932 -40.892  1.00  0.800          H  
ATOM    635 1HG  MET A  41      31.914 -23.822 -39.095  1.00  0.800          H  
ATOM    636 2HG  MET A  41      33.260 -23.681 -40.200  1.00  0.800          H  
ATOM    637 1HE  MET A  41      33.114 -20.056 -38.730  1.00  0.800          H  
ATOM    638 2HE  MET A  41      32.940 -21.603 -37.873  1.00  0.800          H  
ATOM    639 3HE  MET A  41      34.152 -21.412 -39.157  1.00  0.800          H  
ATOM    640  N   ARG A  42      30.095 -26.510 -39.611  1.00  0.460          N  
ATOM    641  CA  ARG A  42      29.837 -27.144 -38.341  1.00  0.520          C  
ATOM    642  C   ARG A  42      30.408 -28.550 -38.303  1.00  0.560          C  
ATOM    643  O   ARG A  42      31.058 -28.918 -37.322  1.00  0.620          O  
ATOM    644  CB  ARG A  42      28.346 -27.210 -38.037  1.00  0.700          C  
ATOM    645  CG  ARG A  42      27.654 -25.875 -37.722  1.00  0.700          C  
ATOM    646  CD  ARG A  42      26.320 -26.086 -37.102  1.00  0.700          C  
ATOM    647  NE  ARG A  42      25.375 -26.743 -38.007  1.00  0.700          N  
ATOM    648  CZ  ARG A  42      24.553 -26.119 -38.885  1.00  0.700          C  
ATOM    649  NH1 ARG A  42      24.536 -24.805 -38.997  1.00  0.700          N  
ATOM    650  NH2 ARG A  42      23.747 -26.842 -39.642  1.00  0.700          N  
ATOM    651  H   ARG A  42      29.317 -26.180 -40.193  1.00  0.550          H  
ATOM    652  HA  ARG A  42      30.335 -26.564 -37.581  1.00  0.620          H  
ATOM    653 1HB  ARG A  42      27.831 -27.651 -38.891  1.00  0.840          H  
ATOM    654 2HB  ARG A  42      28.191 -27.856 -37.196  1.00  0.840          H  
ATOM    655 1HG  ARG A  42      28.247 -25.266 -37.079  1.00  0.840          H  
ATOM    656 2HG  ARG A  42      27.497 -25.341 -38.642  1.00  0.840          H  
ATOM    657 1HD  ARG A  42      26.440 -26.720 -36.224  1.00  0.840          H  
ATOM    658 2HD  ARG A  42      25.906 -25.131 -36.790  1.00  0.840          H  
ATOM    659  HE  ARG A  42      25.329 -27.752 -37.973  1.00  0.840          H  
ATOM    660 1HH1 ARG A  42      25.140 -24.233 -38.427  1.00  0.840          H  
ATOM    661 2HH1 ARG A  42      23.890 -24.372 -39.645  1.00  0.840          H  
ATOM    662 1HH2 ARG A  42      23.746 -27.851 -39.568  1.00  0.840          H  
ATOM    663 2HH2 ARG A  42      23.145 -26.385 -40.311  1.00  0.840          H  
ATOM    664  N   LYS A  43      30.230 -29.314 -39.390  1.00  0.560          N  
ATOM    665  CA  LYS A  43      30.764 -30.666 -39.438  1.00  0.620          C  
ATOM    666  C   LYS A  43      32.285 -30.679 -39.376  1.00  0.650          C  
ATOM    667  O   LYS A  43      32.867 -31.470 -38.627  1.00  0.720          O  
ATOM    668  CB  LYS A  43      30.278 -31.396 -40.687  1.00  0.840          C  
ATOM    669  CG  LYS A  43      28.802 -31.783 -40.649  1.00  0.840          C  
ATOM    670  CD  LYS A  43      28.379 -32.486 -41.935  1.00  0.840          C  
ATOM    671  CE  LYS A  43      26.922 -32.942 -41.873  1.00  0.840          C  
ATOM    672  NZ  LYS A  43      26.486 -33.595 -43.144  1.00  0.840          N  
ATOM    673  H   LYS A  43      29.677 -28.955 -40.175  1.00  0.670          H  
ATOM    674  HA  LYS A  43      30.393 -31.206 -38.575  1.00  0.740          H  
ATOM    675 1HB  LYS A  43      30.430 -30.751 -41.557  1.00  1.010          H  
ATOM    676 2HB  LYS A  43      30.869 -32.299 -40.837  1.00  1.010          H  
ATOM    677 1HG  LYS A  43      28.625 -32.444 -39.800  1.00  1.010          H  
ATOM    678 2HG  LYS A  43      28.201 -30.884 -40.517  1.00  1.010          H  
ATOM    679 1HD  LYS A  43      28.498 -31.794 -42.773  1.00  1.010          H  
ATOM    680 2HD  LYS A  43      29.016 -33.351 -42.108  1.00  1.010          H  
ATOM    681 1HE  LYS A  43      26.809 -33.652 -41.057  1.00  1.010          H  
ATOM    682 2HE  LYS A  43      26.287 -32.084 -41.680  1.00  1.010          H  
ATOM    683 1HZ  LYS A  43      25.521 -33.884 -43.061  1.00  1.010          H  
ATOM    684 2HZ  LYS A  43      26.576 -32.941 -43.909  1.00  1.010          H  
ATOM    685 3HZ  LYS A  43      27.063 -34.405 -43.325  1.00  1.010          H  
ATOM    686  N   LYS A  44      32.942 -29.756 -40.086  1.00  0.610          N  
ATOM    687  CA  LYS A  44      34.398 -29.710 -40.069  1.00  0.660          C  
ATOM    688  C   LYS A  44      34.901 -29.561 -38.628  1.00  0.680          C  
ATOM    689  O   LYS A  44      35.891 -30.198 -38.262  1.00  0.750          O  
ATOM    690  CB  LYS A  44      34.907 -28.588 -40.979  1.00  0.900          C  
ATOM    691  CG  LYS A  44      34.754 -28.852 -42.494  1.00  0.900          C  
ATOM    692  CD  LYS A  44      35.154 -27.620 -43.365  1.00  0.900          C  
ATOM    693  CE  LYS A  44      35.013 -27.945 -44.883  1.00  0.900          C  
ATOM    694  NZ  LYS A  44      35.265 -26.745 -45.807  1.00  0.900          N  
ATOM    695  H   LYS A  44      32.421 -29.116 -40.697  1.00  0.730          H  
ATOM    696  HA  LYS A  44      34.774 -30.656 -40.454  1.00  0.790          H  
ATOM    697 1HB  LYS A  44      34.404 -27.651 -40.734  1.00  1.080          H  
ATOM    698 2HB  LYS A  44      35.963 -28.471 -40.801  1.00  1.080          H  
ATOM    699 1HG  LYS A  44      35.404 -29.685 -42.762  1.00  1.080          H  
ATOM    700 2HG  LYS A  44      33.739 -29.143 -42.719  1.00  1.080          H  
ATOM    701 1HD  LYS A  44      34.503 -26.777 -43.121  1.00  1.080          H  
ATOM    702 2HD  LYS A  44      36.183 -27.335 -43.152  1.00  1.080          H  
ATOM    703 1HE  LYS A  44      35.736 -28.721 -45.123  1.00  1.080          H  
ATOM    704 2HE  LYS A  44      34.009 -28.327 -45.072  1.00  1.080          H  
ATOM    705 1HZ  LYS A  44      35.171 -27.038 -46.774  1.00  1.080          H  
ATOM    706 2HZ  LYS A  44      34.590 -26.010 -45.643  1.00  1.080          H  
ATOM    707 3HZ  LYS A  44      36.190 -26.365 -45.681  1.00  1.080          H  
ATOM    708  N   LEU A  45      34.226 -28.731 -37.817  1.00  0.630          N  
ATOM    709  CA  LEU A  45      34.565 -28.607 -36.397  1.00  0.670          C  
ATOM    710  C   LEU A  45      34.166 -29.799 -35.533  1.00  0.700          C  
ATOM    711  O   LEU A  45      34.956 -30.267 -34.703  1.00  0.740          O  
ATOM    712  CB  LEU A  45      33.918 -27.364 -35.783  1.00  0.920          C  
ATOM    713  CG  LEU A  45      34.492 -26.023 -36.152  1.00  0.920          C  
ATOM    714  CD1 LEU A  45      33.589 -24.963 -35.617  1.00  0.920          C  
ATOM    715  CD2 LEU A  45      35.884 -25.899 -35.518  1.00  0.920          C  
ATOM    716  H   LEU A  45      33.467 -28.166 -38.222  1.00  0.760          H  
ATOM    717  HA  LEU A  45      35.644 -28.531 -36.335  1.00  0.800          H  
ATOM    718 1HB  LEU A  45      32.872 -27.354 -36.108  1.00  1.110          H  
ATOM    719 2HB  LEU A  45      33.915 -27.454 -34.705  1.00  1.110          H  
ATOM    720  HG  LEU A  45      34.543 -25.912 -37.227  1.00  1.110          H  
ATOM    721 1HD1 LEU A  45      33.979 -23.987 -35.865  1.00  1.110          H  
ATOM    722 2HD1 LEU A  45      32.608 -25.091 -36.071  1.00  1.110          H  
ATOM    723 3HD1 LEU A  45      33.510 -25.058 -34.531  1.00  1.110          H  
ATOM    724 1HD2 LEU A  45      36.309 -24.949 -35.728  1.00  1.110          H  
ATOM    725 2HD2 LEU A  45      35.788 -26.011 -34.449  1.00  1.110          H  
ATOM    726 3HD2 LEU A  45      36.557 -26.653 -35.889  1.00  1.110          H  
ATOM    727  N   PHE A  46      32.991 -30.373 -35.783  1.00  0.700          N  
ATOM    728  CA  PHE A  46      32.525 -31.509 -34.991  1.00  0.780          C  
ATOM    729  C   PHE A  46      33.521 -32.653 -35.115  1.00  0.790          C  
ATOM    730  O   PHE A  46      33.833 -33.338 -34.138  1.00  0.800          O  
ATOM    731  CB  PHE A  46      31.149 -31.983 -35.467  1.00  1.060          C  
ATOM    732  CG  PHE A  46      29.979 -31.030 -35.188  1.00  1.060          C  
ATOM    733  CD1 PHE A  46      28.854 -31.080 -36.002  1.00  1.060          C  
ATOM    734  CD2 PHE A  46      29.983 -30.092 -34.136  1.00  1.060          C  
ATOM    735  CE1 PHE A  46      27.785 -30.243 -35.787  1.00  1.060          C  
ATOM    736  CE2 PHE A  46      28.912 -29.264 -33.932  1.00  1.060          C  
ATOM    737  CZ  PHE A  46      27.813 -29.337 -34.752  1.00  1.060          C  
ATOM    738  H   PHE A  46      32.362 -29.960 -36.478  1.00  0.840          H  
ATOM    739  HA  PHE A  46      32.487 -31.221 -33.943  1.00  0.940          H  
ATOM    740 1HB  PHE A  46      31.195 -32.159 -36.539  1.00  1.270          H  
ATOM    741 2HB  PHE A  46      30.923 -32.935 -34.998  1.00  1.270          H  
ATOM    742  HD1 PHE A  46      28.821 -31.794 -36.823  1.00  1.270          H  
ATOM    743  HD2 PHE A  46      30.835 -30.005 -33.466  1.00  1.270          H  
ATOM    744  HE1 PHE A  46      26.913 -30.301 -36.437  1.00  1.270          H  
ATOM    745  HE2 PHE A  46      28.931 -28.547 -33.116  1.00  1.270          H  
ATOM    746  HZ  PHE A  46      26.966 -28.675 -34.580  1.00  1.270          H  
ATOM    747  N   ASN A  47      34.076 -32.819 -36.307  1.00  0.820          N  
ATOM    748  CA  ASN A  47      35.047 -33.860 -36.614  1.00  0.880          C  
ATOM    749  C   ASN A  47      36.342 -33.737 -35.789  1.00  0.870          C  
ATOM    750  O   ASN A  47      37.115 -34.693 -35.698  1.00  0.930          O  
ATOM    751  CB  ASN A  47      35.367 -33.832 -38.092  1.00  1.210          C  
ATOM    752  CG  ASN A  47      34.237 -34.333 -38.954  1.00  1.210          C  
ATOM    753  OD1 ASN A  47      33.345 -35.066 -38.510  1.00  1.210          O  
ATOM    754  ND2 ASN A  47      34.259 -33.941 -40.200  1.00  1.210          N  
ATOM    755  H   ASN A  47      33.750 -32.217 -37.071  1.00  0.980          H  
ATOM    756  HA  ASN A  47      34.600 -34.822 -36.370  1.00  1.060          H  
ATOM    757 1HB  ASN A  47      35.599 -32.806 -38.385  1.00  1.450          H  
ATOM    758 2HB  ASN A  47      36.255 -34.434 -38.283  1.00  1.450          H  
ATOM    759 1HD2 ASN A  47      33.538 -34.234 -40.827  1.00  1.450          H  
ATOM    760 2HD2 ASN A  47      34.994 -33.350 -40.525  1.00  1.450          H  
ATOM    761  N   LYS A  48      36.614 -32.543 -35.242  1.00  0.810          N  
ATOM    762  CA  LYS A  48      37.791 -32.259 -34.435  1.00  0.830          C  
ATOM    763  C   LYS A  48      37.463 -32.346 -32.943  1.00  0.790          C  
ATOM    764  O   LYS A  48      38.335 -32.142 -32.102  1.00  0.870          O  
ATOM    765  CB  LYS A  48      38.314 -30.842 -34.715  1.00  1.150          C  
ATOM    766  CG  LYS A  48      38.715 -30.535 -36.150  1.00  1.150          C  
ATOM    767  CD  LYS A  48      39.925 -31.323 -36.614  1.00  1.150          C  
ATOM    768  CE  LYS A  48      40.354 -30.870 -37.997  1.00  1.150          C  
ATOM    769  NZ  LYS A  48      41.615 -31.513 -38.416  1.00  1.150          N  
ATOM    770  H   LYS A  48      35.938 -31.787 -35.317  1.00  0.970          H  
ATOM    771  HA  LYS A  48      38.559 -32.998 -34.653  1.00  1.000          H  
ATOM    772 1HB  LYS A  48      37.546 -30.117 -34.436  1.00  1.380          H  
ATOM    773 2HB  LYS A  48      39.180 -30.648 -34.082  1.00  1.380          H  
ATOM    774 1HG  LYS A  48      37.875 -30.754 -36.808  1.00  1.380          H  
ATOM    775 2HG  LYS A  48      38.943 -29.473 -36.224  1.00  1.380          H  
ATOM    776 1HD  LYS A  48      40.755 -31.212 -35.920  1.00  1.380          H  
ATOM    777 2HD  LYS A  48      39.664 -32.379 -36.672  1.00  1.380          H  
ATOM    778 1HE  LYS A  48      39.571 -31.125 -38.708  1.00  1.380          H  
ATOM    779 2HE  LYS A  48      40.497 -29.791 -37.997  1.00  1.380          H  
ATOM    780 1HZ  LYS A  48      41.875 -31.192 -39.334  1.00  1.380          H  
ATOM    781 2HZ  LYS A  48      42.347 -31.230 -37.732  1.00  1.380          H  
ATOM    782 3HZ  LYS A  48      41.517 -32.515 -38.425  1.00  1.380          H  
ATOM    783  N   GLY A  49      36.192 -32.601 -32.610  1.00  0.760          N  
ATOM    784  CA  GLY A  49      35.736 -32.610 -31.229  1.00  0.790          C  
ATOM    785  C   GLY A  49      35.326 -31.220 -30.713  1.00  0.680          C  
ATOM    786  O   GLY A  49      35.117 -31.042 -29.509  1.00  0.750          O  
ATOM    787  H   GLY A  49      35.499 -32.812 -33.331  1.00  0.910          H  
ATOM    788 1HA  GLY A  49      34.884 -33.287 -31.149  1.00  0.950          H  
ATOM    789 2HA  GLY A  49      36.523 -33.014 -30.594  1.00  0.950          H  
ATOM    790  N   SER A  50      35.237 -30.222 -31.604  1.00  0.600          N  
ATOM    791  CA  SER A  50      34.881 -28.863 -31.207  1.00  0.540          C  
ATOM    792  C   SER A  50      33.387 -28.635 -31.318  1.00  0.500          C  
ATOM    793  O   SER A  50      32.660 -29.453 -31.890  1.00  0.590          O  
ATOM    794  CB  SER A  50      35.616 -27.835 -32.045  1.00  0.780          C  
ATOM    795  OG  SER A  50      36.993 -27.909 -31.834  1.00  0.780          O  
ATOM    796  H   SER A  50      35.385 -30.391 -32.600  1.00  0.720          H  
ATOM    797  HA  SER A  50      35.166 -28.715 -30.165  1.00  0.650          H  
ATOM    798 1HB  SER A  50      35.408 -28.013 -33.086  1.00  0.940          H  
ATOM    799 2HB  SER A  50      35.258 -26.832 -31.798  1.00  0.940          H  
ATOM    800  HG  SER A  50      37.362 -27.077 -32.157  1.00  0.940          H  
ATOM    801  N   LYS A  51      32.918 -27.537 -30.729  1.00  0.460          N  
ATOM    802  CA  LYS A  51      31.510 -27.180 -30.784  1.00  0.510          C  
ATOM    803  C   LYS A  51      31.331 -25.864 -31.540  1.00  0.390          C  
ATOM    804  O   LYS A  51      32.309 -25.164 -31.826  1.00  0.430          O  
ATOM    805  CB  LYS A  51      30.932 -27.116 -29.369  1.00  0.690          C  
ATOM    806  CG  LYS A  51      31.085 -28.419 -28.549  1.00  0.690          C  
ATOM    807  CD  LYS A  51      30.274 -29.583 -29.091  1.00  0.690          C  
ATOM    808  CE  LYS A  51      30.403 -30.789 -28.170  1.00  0.690          C  
ATOM    809  NZ  LYS A  51      29.667 -31.980 -28.692  1.00  0.690          N  
ATOM    810  H   LYS A  51      33.567 -26.903 -30.247  1.00  0.550          H  
ATOM    811  HA  LYS A  51      30.973 -27.942 -31.346  1.00  0.610          H  
ATOM    812 1HB  LYS A  51      31.423 -26.353 -28.809  1.00  0.830          H  
ATOM    813 2HB  LYS A  51      29.874 -26.861 -29.412  1.00  0.830          H  
ATOM    814 1HG  LYS A  51      32.133 -28.713 -28.568  1.00  0.830          H  
ATOM    815 2HG  LYS A  51      30.808 -28.246 -27.518  1.00  0.830          H  
ATOM    816 1HD  LYS A  51      29.226 -29.298 -29.180  1.00  0.830          H  
ATOM    817 2HD  LYS A  51      30.647 -29.868 -30.076  1.00  0.830          H  
ATOM    818 1HE  LYS A  51      31.458 -31.042 -28.066  1.00  0.830          H  
ATOM    819 2HE  LYS A  51      30.003 -30.530 -27.189  1.00  0.830          H  
ATOM    820 1HZ  LYS A  51      29.779 -32.755 -28.052  1.00  0.830          H  
ATOM    821 2HZ  LYS A  51      28.684 -31.762 -28.783  1.00  0.830          H  
ATOM    822 3HZ  LYS A  51      30.040 -32.235 -29.597  1.00  0.830          H  
ATOM    823  N   ILE A  52      30.100 -25.573 -31.925  1.00  0.390          N  
ATOM    824  CA  ILE A  52      29.756 -24.348 -32.634  1.00  0.410          C  
ATOM    825  C   ILE A  52      28.286 -24.018 -32.488  1.00  0.360          C  
ATOM    826  O   ILE A  52      27.438 -24.914 -32.527  1.00  0.430          O  
ATOM    827  CB  ILE A  52      30.174 -24.470 -34.112  1.00  0.570          C  
ATOM    828  CG1 ILE A  52      29.853 -23.132 -34.926  1.00  0.570          C  
ATOM    829  CG2 ILE A  52      29.573 -25.707 -34.693  1.00  0.570          C  
ATOM    830  CD1 ILE A  52      30.532 -22.996 -36.301  1.00  0.570          C  
ATOM    831  H   ILE A  52      29.352 -26.211 -31.681  1.00  0.470          H  
ATOM    832  HA  ILE A  52      30.321 -23.527 -32.194  1.00  0.490          H  
ATOM    833  HB  ILE A  52      31.240 -24.573 -34.140  1.00  0.680          H  
ATOM    834 1HG1 ILE A  52      28.776 -23.078 -35.086  1.00  0.680          H  
ATOM    835 2HG1 ILE A  52      30.154 -22.282 -34.332  1.00  0.680          H  
ATOM    836 1HG2 ILE A  52      29.918 -25.809 -35.668  1.00  0.680          H  
ATOM    837 2HG2 ILE A  52      29.887 -26.567 -34.122  1.00  0.680          H  
ATOM    838 3HG2 ILE A  52      28.490 -25.646 -34.686  1.00  0.680          H  
ATOM    839 1HD1 ILE A  52      30.235 -22.048 -36.760  1.00  0.680          H  
ATOM    840 2HD1 ILE A  52      31.604 -22.999 -36.174  1.00  0.680          H  
ATOM    841 3HD1 ILE A  52      30.241 -23.810 -36.957  1.00  0.680          H  
ATOM    842  N   LYS A  53      27.992 -22.735 -32.325  1.00  0.380          N  
ATOM    843  CA  LYS A  53      26.612 -22.306 -32.194  1.00  0.480          C  
ATOM    844  C   LYS A  53      26.375 -20.891 -32.727  1.00  0.480          C  
ATOM    845  O   LYS A  53      27.237 -20.015 -32.610  1.00  0.470          O  
ATOM    846  CB  LYS A  53      26.184 -22.414 -30.721  1.00  0.630          C  
ATOM    847  CG  LYS A  53      24.708 -22.194 -30.475  1.00  0.630          C  
ATOM    848  CD  LYS A  53      24.308 -22.488 -29.046  1.00  0.630          C  
ATOM    849  CE  LYS A  53      22.798 -22.353 -28.897  1.00  0.630          C  
ATOM    850  NZ  LYS A  53      22.332 -22.706 -27.535  1.00  0.630          N  
ATOM    851  H   LYS A  53      28.764 -22.058 -32.295  1.00  0.460          H  
ATOM    852  HA  LYS A  53      25.989 -22.982 -32.781  1.00  0.580          H  
ATOM    853 1HB  LYS A  53      26.451 -23.399 -30.336  1.00  0.760          H  
ATOM    854 2HB  LYS A  53      26.732 -21.673 -30.132  1.00  0.760          H  
ATOM    855 1HG  LYS A  53      24.451 -21.166 -30.680  1.00  0.760          H  
ATOM    856 2HG  LYS A  53      24.129 -22.831 -31.144  1.00  0.760          H  
ATOM    857 1HD  LYS A  53      24.611 -23.500 -28.768  1.00  0.760          H  
ATOM    858 2HD  LYS A  53      24.799 -21.780 -28.376  1.00  0.760          H  
ATOM    859 1HE  LYS A  53      22.509 -21.325 -29.114  1.00  0.760          H  
ATOM    860 2HE  LYS A  53      22.315 -23.016 -29.612  1.00  0.760          H  
ATOM    861 1HZ  LYS A  53      21.334 -22.616 -27.478  1.00  0.760          H  
ATOM    862 2HZ  LYS A  53      22.589 -23.675 -27.309  1.00  0.760          H  
ATOM    863 3HZ  LYS A  53      22.754 -22.105 -26.855  1.00  0.760          H  
ATOM    864  N   ILE A  54      25.186 -20.670 -33.290  1.00  0.540          N  
ATOM    865  CA  ILE A  54      24.752 -19.344 -33.717  1.00  0.560          C  
ATOM    866  C   ILE A  54      24.102 -18.744 -32.502  1.00  0.560          C  
ATOM    867  O   ILE A  54      23.197 -19.358 -31.936  1.00  0.650          O  
ATOM    868  CB  ILE A  54      23.772 -19.415 -34.904  1.00  0.780          C  
ATOM    869  CG1 ILE A  54      24.472 -20.108 -36.120  1.00  0.780          C  
ATOM    870  CG2 ILE A  54      23.310 -17.983 -35.262  1.00  0.780          C  
ATOM    871  CD1 ILE A  54      23.550 -20.491 -37.254  1.00  0.780          C  
ATOM    872  H   ILE A  54      24.544 -21.448 -33.378  1.00  0.650          H  
ATOM    873  HA  ILE A  54      25.598 -18.732 -33.967  1.00  0.670          H  
ATOM    874  HB  ILE A  54      22.908 -20.017 -34.630  1.00  0.930          H  
ATOM    875 1HG1 ILE A  54      25.217 -19.442 -36.521  1.00  0.930          H  
ATOM    876 2HG1 ILE A  54      24.967 -21.010 -35.770  1.00  0.930          H  
ATOM    877 1HG2 ILE A  54      22.612 -18.007 -36.088  1.00  0.930          H  
ATOM    878 2HG2 ILE A  54      22.815 -17.528 -34.403  1.00  0.930          H  
ATOM    879 3HG2 ILE A  54      24.175 -17.376 -35.537  1.00  0.930          H  
ATOM    880 1HD1 ILE A  54      24.132 -20.965 -38.043  1.00  0.930          H  
ATOM    881 2HD1 ILE A  54      22.795 -21.190 -36.890  1.00  0.930          H  
ATOM    882 3HD1 ILE A  54      23.060 -19.612 -37.657  1.00  0.930          H  
ATOM    883  N   VAL A  55      24.578 -17.592 -32.037  1.00  0.590          N  
ATOM    884  CA  VAL A  55      24.046 -17.127 -30.775  1.00  0.750          C  
ATOM    885  C   VAL A  55      23.501 -15.713 -30.908  1.00  0.730          C  
ATOM    886  O   VAL A  55      24.200 -14.806 -31.352  1.00  0.720          O  
ATOM    887  CB  VAL A  55      25.156 -17.189 -29.700  1.00  0.990          C  
ATOM    888  CG1 VAL A  55      24.612 -16.790 -28.383  1.00  0.990          C  
ATOM    889  CG2 VAL A  55      25.764 -18.572 -29.614  1.00  0.990          C  
ATOM    890  H   VAL A  55      25.266 -17.030 -32.556  1.00  0.710          H  
ATOM    891  HA  VAL A  55      23.227 -17.775 -30.464  1.00  0.900          H  
ATOM    892  HB  VAL A  55      25.930 -16.477 -29.966  1.00  1.180          H  
ATOM    893 1HG1 VAL A  55      25.401 -16.811 -27.649  1.00  1.180          H  
ATOM    894 2HG1 VAL A  55      24.198 -15.807 -28.443  1.00  1.180          H  
ATOM    895 3HG1 VAL A  55      23.835 -17.489 -28.090  1.00  1.180          H  
ATOM    896 1HG2 VAL A  55      26.543 -18.568 -28.866  1.00  1.180          H  
ATOM    897 2HG2 VAL A  55      24.998 -19.285 -29.337  1.00  1.180          H  
ATOM    898 3HG2 VAL A  55      26.195 -18.851 -30.564  1.00  1.180          H  
ATOM    899  N   LYS A  56      22.256 -15.523 -30.498  1.00  0.750          N  
ATOM    900  CA  LYS A  56      21.624 -14.207 -30.569  1.00  0.740          C  
ATOM    901  C   LYS A  56      22.481 -13.240 -29.768  1.00  0.710          C  
ATOM    902  O   LYS A  56      22.925 -13.590 -28.676  1.00  0.720          O  
ATOM    903  CB  LYS A  56      20.208 -14.254 -30.014  1.00  1.040          C  
ATOM    904  CG  LYS A  56      19.240 -15.106 -30.822  1.00  1.040          C  
ATOM    905  CD  LYS A  56      17.824 -15.025 -30.252  1.00  1.040          C  
ATOM    906  CE  LYS A  56      16.871 -15.981 -30.965  1.00  1.040          C  
ATOM    907  NZ  LYS A  56      15.468 -15.811 -30.507  1.00  1.040          N  
ATOM    908  H   LYS A  56      21.750 -16.322 -30.138  1.00  0.900          H  
ATOM    909  HA  LYS A  56      21.602 -13.871 -31.609  1.00  0.890          H  
ATOM    910 1HB  LYS A  56      20.235 -14.660 -29.017  1.00  1.250          H  
ATOM    911 2HB  LYS A  56      19.810 -13.241 -29.948  1.00  1.250          H  
ATOM    912 1HG  LYS A  56      19.231 -14.764 -31.858  1.00  1.250          H  
ATOM    913 2HG  LYS A  56      19.566 -16.146 -30.806  1.00  1.250          H  
ATOM    914 1HD  LYS A  56      17.843 -15.289 -29.188  1.00  1.250          H  
ATOM    915 2HD  LYS A  56      17.444 -14.009 -30.348  1.00  1.250          H  
ATOM    916 1HE  LYS A  56      16.919 -15.817 -32.039  1.00  1.250          H  
ATOM    917 2HE  LYS A  56      17.184 -17.003 -30.746  1.00  1.250          H  
ATOM    918 1HZ  LYS A  56      14.862 -16.466 -30.972  1.00  1.250          H  
ATOM    919 2HZ  LYS A  56      15.383 -15.959 -29.490  1.00  1.250          H  
ATOM    920 3HZ  LYS A  56      15.159 -14.882 -30.706  1.00  1.250          H  
ATOM    921  N   ASN A  57      22.675 -12.019 -30.266  1.00  0.690          N  
ATOM    922  CA  ASN A  57      23.524 -11.025 -29.589  1.00  0.700          C  
ATOM    923  C   ASN A  57      23.306 -10.884 -28.078  1.00  0.700          C  
ATOM    924  O   ASN A  57      24.271 -10.787 -27.314  1.00  0.700          O  
ATOM    925  CB  ASN A  57      23.295  -9.682 -30.257  1.00  0.980          C  
ATOM    926  CG  ASN A  57      21.812  -9.251 -30.234  1.00  0.980          C  
ATOM    927  OD1 ASN A  57      20.913 -10.014 -29.818  1.00  0.980          O  
ATOM    928  ND2 ASN A  57      21.554  -8.048 -30.674  1.00  0.980          N  
ATOM    929  H   ASN A  57      22.259 -11.789 -31.159  1.00  0.830          H  
ATOM    930  HA  ASN A  57      24.569 -11.315 -29.732  1.00  0.840          H  
ATOM    931 1HB  ASN A  57      23.899  -8.923 -29.752  1.00  1.170          H  
ATOM    932 2HB  ASN A  57      23.635  -9.731 -31.292  1.00  1.170          H  
ATOM    933 1HD2 ASN A  57      20.611  -7.712 -30.685  1.00  1.170          H  
ATOM    934 2HD2 ASN A  57      22.296  -7.461 -30.998  1.00  1.170          H  
ATOM    935  N   ASN A  58      22.055 -10.915 -27.636  1.00  0.730          N  
ATOM    936  CA  ASN A  58      21.750 -10.758 -26.219  1.00  0.760          C  
ATOM    937  C   ASN A  58      22.202 -11.965 -25.397  1.00  0.750          C  
ATOM    938  O   ASN A  58      22.591 -11.837 -24.231  1.00  0.780          O  
ATOM    939  CB  ASN A  58      20.272 -10.502 -26.040  1.00  1.050          C  
ATOM    940  CG  ASN A  58      19.840  -9.099 -26.499  1.00  1.050          C  
ATOM    941  OD1 ASN A  58      20.590  -8.089 -26.529  1.00  1.050          O  
ATOM    942  ND2 ASN A  58      18.591  -9.026 -26.872  1.00  1.050          N  
ATOM    943  H   ASN A  58      21.323 -10.962 -28.338  1.00  0.880          H  
ATOM    944  HA  ASN A  58      22.296  -9.900 -25.843  1.00  0.910          H  
ATOM    945 1HB  ASN A  58      19.710 -11.247 -26.608  1.00  1.260          H  
ATOM    946 2HB  ASN A  58      20.011 -10.628 -24.991  1.00  1.260          H  
ATOM    947 1HD2 ASN A  58      18.215  -8.155 -27.190  1.00  1.260          H  
ATOM    948 2HD2 ASN A  58      18.008  -9.837 -26.845  1.00  1.260          H  
ATOM    949  N   ILE A  59      22.163 -13.140 -26.010  1.00  0.730          N  
ATOM    950  CA  ILE A  59      22.515 -14.389 -25.364  1.00  0.750          C  
ATOM    951  C   ILE A  59      24.018 -14.481 -25.302  1.00  0.750          C  
ATOM    952  O   ILE A  59      24.589 -14.943 -24.309  1.00  0.760          O  
ATOM    953  CB  ILE A  59      21.939 -15.591 -26.129  1.00  1.040          C  
ATOM    954  CG1 ILE A  59      20.357 -15.505 -26.190  1.00  1.040          C  
ATOM    955  CG2 ILE A  59      22.437 -16.910 -25.509  1.00  1.040          C  
ATOM    956  CD1 ILE A  59      19.604 -15.445 -24.863  1.00  1.040          C  
ATOM    957  H   ILE A  59      21.897 -13.183 -26.991  1.00  0.880          H  
ATOM    958  HA  ILE A  59      22.139 -14.382 -24.346  1.00  0.900          H  
ATOM    959  HB  ILE A  59      22.277 -15.540 -27.152  1.00  1.250          H  
ATOM    960 1HG1 ILE A  59      20.089 -14.614 -26.744  1.00  1.250          H  
ATOM    961 2HG1 ILE A  59      20.000 -16.371 -26.740  1.00  1.250          H  
ATOM    962 1HG2 ILE A  59      22.054 -17.744 -26.075  1.00  1.250          H  
ATOM    963 2HG2 ILE A  59      23.523 -16.958 -25.517  1.00  1.250          H  
ATOM    964 3HG2 ILE A  59      22.092 -16.967 -24.504  1.00  1.250          H  
ATOM    965 1HD1 ILE A  59      18.533 -15.395 -25.068  1.00  1.250          H  
ATOM    966 2HD1 ILE A  59      19.807 -16.322 -24.280  1.00  1.250          H  
ATOM    967 3HD1 ILE A  59      19.897 -14.566 -24.298  1.00  1.250          H  
ATOM    968  N   LEU A  60      24.649 -14.108 -26.409  1.00  0.740          N  
ATOM    969  CA  LEU A  60      26.084 -14.169 -26.559  1.00  0.740          C  
ATOM    970  C   LEU A  60      26.693 -13.247 -25.523  1.00  0.720          C  
ATOM    971  O   LEU A  60      27.622 -13.633 -24.816  1.00  0.710          O  
ATOM    972  CB  LEU A  60      26.436 -13.797 -28.024  1.00  1.040          C  
ATOM    973  CG  LEU A  60      27.896 -13.793 -28.518  1.00  1.040          C  
ATOM    974  CD1 LEU A  60      28.551 -15.109 -28.305  1.00  1.040          C  
ATOM    975  CD2 LEU A  60      27.867 -13.536 -30.035  1.00  1.040          C  
ATOM    976  H   LEU A  60      24.082 -13.763 -27.188  1.00  0.890          H  
ATOM    977  HA  LEU A  60      26.409 -15.179 -26.356  1.00  0.890          H  
ATOM    978 1HB  LEU A  60      25.874 -14.398 -28.699  1.00  1.240          H  
ATOM    979 2HB  LEU A  60      26.083 -12.774 -28.169  1.00  1.240          H  
ATOM    980  HG  LEU A  60      28.459 -13.025 -28.003  1.00  1.240          H  
ATOM    981 1HD1 LEU A  60      29.557 -15.062 -28.688  1.00  1.240          H  
ATOM    982 2HD1 LEU A  60      28.585 -15.298 -27.262  1.00  1.240          H  
ATOM    983 3HD1 LEU A  60      28.003 -15.897 -28.813  1.00  1.240          H  
ATOM    984 1HD2 LEU A  60      28.885 -13.526 -30.411  1.00  1.240          H  
ATOM    985 2HD2 LEU A  60      27.299 -14.327 -30.536  1.00  1.240          H  
ATOM    986 3HD2 LEU A  60      27.392 -12.580 -30.251  1.00  1.240          H  
ATOM    987  N   ARG A  61      26.130 -12.047 -25.380  1.00  0.730          N  
ATOM    988  CA  ARG A  61      26.609 -11.102 -24.392  1.00  0.720          C  
ATOM    989  C   ARG A  61      26.420 -11.618 -22.971  1.00  0.750          C  
ATOM    990  O   ARG A  61      27.357 -11.558 -22.169  1.00  0.780          O  
ATOM    991  CB  ARG A  61      25.911  -9.763 -24.556  1.00  1.010          C  
ATOM    992  CG  ARG A  61      26.430  -8.637 -23.660  1.00  1.010          C  
ATOM    993  CD  ARG A  61      25.801  -7.323 -24.005  1.00  1.010          C  
ATOM    994  NE  ARG A  61      24.370  -7.281 -23.667  1.00  1.010          N  
ATOM    995  CZ  ARG A  61      23.326  -7.341 -24.541  1.00  1.010          C  
ATOM    996  NH1 ARG A  61      23.490  -7.471 -25.836  1.00  1.010          N  
ATOM    997  NH2 ARG A  61      22.090  -7.283 -24.098  1.00  1.010          N  
ATOM    998  H   ARG A  61      25.376 -11.762 -26.012  1.00  0.880          H  
ATOM    999  HA  ARG A  61      27.676 -10.956 -24.546  1.00  0.860          H  
ATOM   1000 1HB  ARG A  61      25.990  -9.439 -25.593  1.00  1.210          H  
ATOM   1001 2HB  ARG A  61      24.849  -9.900 -24.344  1.00  1.210          H  
ATOM   1002 1HG  ARG A  61      26.194  -8.863 -22.619  1.00  1.210          H  
ATOM   1003 2HG  ARG A  61      27.512  -8.547 -23.773  1.00  1.210          H  
ATOM   1004 1HD  ARG A  61      26.303  -6.539 -23.438  1.00  1.210          H  
ATOM   1005 2HD  ARG A  61      25.926  -7.126 -25.066  1.00  1.210          H  
ATOM   1006  HE  ARG A  61      24.138  -7.183 -22.685  1.00  1.210          H  
ATOM   1007 1HH1 ARG A  61      24.410  -7.534 -26.243  1.00  1.210          H  
ATOM   1008 2HH1 ARG A  61      22.646  -7.535 -26.414  1.00  1.210          H  
ATOM   1009 1HH2 ARG A  61      21.898  -7.189 -23.113  1.00  1.210          H  
ATOM   1010 2HH2 ARG A  61      21.337  -7.350 -24.785  1.00  1.210          H  
ATOM   1011  N   ARG A  62      25.215 -12.104 -22.621  1.00  0.760          N  
ATOM   1012  CA  ARG A  62      25.014 -12.566 -21.256  1.00  0.780          C  
ATOM   1013  C   ARG A  62      25.888 -13.754 -20.894  1.00  0.760          C  
ATOM   1014  O   ARG A  62      26.427 -13.806 -19.781  1.00  0.790          O  
ATOM   1015  CB  ARG A  62      23.562 -12.925 -21.009  1.00  1.080          C  
ATOM   1016  CG  ARG A  62      22.611 -11.742 -20.897  1.00  1.080          C  
ATOM   1017  CD  ARG A  62      21.204 -12.181 -20.701  1.00  1.080          C  
ATOM   1018  NE  ARG A  62      21.036 -12.877 -19.420  1.00  1.080          N  
ATOM   1019  CZ  ARG A  62      19.951 -13.593 -19.045  1.00  1.080          C  
ATOM   1020  NH1 ARG A  62      18.911 -13.720 -19.845  1.00  1.080          N  
ATOM   1021  NH2 ARG A  62      19.937 -14.170 -17.856  1.00  1.080          N  
ATOM   1022  H   ARG A  62      24.437 -12.131 -23.287  1.00  0.910          H  
ATOM   1023  HA  ARG A  62      25.269 -11.745 -20.589  1.00  0.940          H  
ATOM   1024 1HB  ARG A  62      23.215 -13.527 -21.846  1.00  1.300          H  
ATOM   1025 2HB  ARG A  62      23.481 -13.533 -20.111  1.00  1.300          H  
ATOM   1026 1HG  ARG A  62      22.898 -11.132 -20.043  1.00  1.300          H  
ATOM   1027 2HG  ARG A  62      22.667 -11.141 -21.802  1.00  1.300          H  
ATOM   1028 1HD  ARG A  62      20.550 -11.310 -20.710  1.00  1.300          H  
ATOM   1029 2HD  ARG A  62      20.928 -12.857 -21.513  1.00  1.300          H  
ATOM   1030  HE  ARG A  62      21.799 -12.813 -18.757  1.00  1.300          H  
ATOM   1031 1HH1 ARG A  62      18.910 -13.281 -20.754  1.00  1.300          H  
ATOM   1032 2HH1 ARG A  62      18.105 -14.247 -19.535  1.00  1.300          H  
ATOM   1033 1HH2 ARG A  62      20.734 -14.075 -17.239  1.00  1.300          H  
ATOM   1034 2HH2 ARG A  62      19.136 -14.706 -17.561  1.00  1.300          H  
ATOM   1035  N   ALA A  63      26.017 -14.732 -21.792  1.00  0.710          N  
ATOM   1036  CA  ALA A  63      26.833 -15.897 -21.507  1.00  0.690          C  
ATOM   1037  C   ALA A  63      28.313 -15.538 -21.404  1.00  0.690          C  
ATOM   1038  O   ALA A  63      29.014 -16.049 -20.523  1.00  0.720          O  
ATOM   1039  CB  ALA A  63      26.622 -16.917 -22.567  1.00  0.970          C  
ATOM   1040  H   ALA A  63      25.534 -14.673 -22.695  1.00  0.850          H  
ATOM   1041  HA  ALA A  63      26.517 -16.308 -20.550  1.00  0.830          H  
ATOM   1042 1HB  ALA A  63      27.206 -17.799 -22.367  1.00  1.170          H  
ATOM   1043 2HB  ALA A  63      25.566 -17.185 -22.630  1.00  1.170          H  
ATOM   1044 3HB  ALA A  63      26.943 -16.448 -23.480  1.00  1.170          H  
ATOM   1045  N   LEU A  64      28.809 -14.670 -22.298  1.00  0.660          N  
ATOM   1046  CA  LEU A  64      30.206 -14.272 -22.248  1.00  0.670          C  
ATOM   1047  C   LEU A  64      30.496 -13.489 -20.985  1.00  0.730          C  
ATOM   1048  O   LEU A  64      31.555 -13.662 -20.381  1.00  0.770          O  
ATOM   1049  CB  LEU A  64      30.587 -13.498 -23.522  1.00  0.930          C  
ATOM   1050  CG  LEU A  64      30.684 -14.355 -24.829  1.00  0.930          C  
ATOM   1051  CD1 LEU A  64      30.792 -13.457 -26.023  1.00  0.930          C  
ATOM   1052  CD2 LEU A  64      31.931 -15.232 -24.794  1.00  0.930          C  
ATOM   1053  H   LEU A  64      28.224 -14.278 -23.045  1.00  0.790          H  
ATOM   1054  HA  LEU A  64      30.808 -15.169 -22.202  1.00  0.800          H  
ATOM   1055 1HB  LEU A  64      29.817 -12.740 -23.690  1.00  1.120          H  
ATOM   1056 2HB  LEU A  64      31.526 -12.985 -23.370  1.00  1.120          H  
ATOM   1057  HG  LEU A  64      29.792 -14.973 -24.916  1.00  1.120          H  
ATOM   1058 1HD1 LEU A  64      30.860 -14.053 -26.923  1.00  1.120          H  
ATOM   1059 2HD1 LEU A  64      29.913 -12.818 -26.075  1.00  1.120          H  
ATOM   1060 3HD1 LEU A  64      31.677 -12.853 -25.933  1.00  1.120          H  
ATOM   1061 1HD2 LEU A  64      31.974 -15.813 -25.683  1.00  1.120          H  
ATOM   1062 2HD2 LEU A  64      32.812 -14.607 -24.730  1.00  1.120          H  
ATOM   1063 3HD2 LEU A  64      31.915 -15.896 -23.959  1.00  1.120          H  
ATOM   1064  N   LYS A  65      29.561 -12.644 -20.541  1.00  0.760          N  
ATOM   1065  CA  LYS A  65      29.802 -11.903 -19.315  1.00  0.850          C  
ATOM   1066  C   LYS A  65      29.770 -12.871 -18.124  1.00  0.870          C  
ATOM   1067  O   LYS A  65      30.656 -12.857 -17.271  1.00  0.930          O  
ATOM   1068  CB  LYS A  65      28.757 -10.794 -19.146  1.00  1.150          C  
ATOM   1069  CG  LYS A  65      28.956  -9.864 -17.928  1.00  1.150          C  
ATOM   1070  CD  LYS A  65      30.208  -8.987 -18.092  1.00  1.150          C  
ATOM   1071  CE  LYS A  65      30.352  -7.974 -16.969  1.00  1.150          C  
ATOM   1072  NZ  LYS A  65      31.578  -7.139 -17.147  1.00  1.150          N  
ATOM   1073  H   LYS A  65      28.707 -12.470 -21.082  1.00  0.910          H  
ATOM   1074  HA  LYS A  65      30.792 -11.461 -19.372  1.00  1.020          H  
ATOM   1075 1HB  LYS A  65      28.751 -10.172 -20.044  1.00  1.380          H  
ATOM   1076 2HB  LYS A  65      27.766 -11.247 -19.067  1.00  1.380          H  
ATOM   1077 1HG  LYS A  65      28.080  -9.225 -17.820  1.00  1.380          H  
ATOM   1078 2HG  LYS A  65      29.061 -10.462 -17.021  1.00  1.380          H  
ATOM   1079 1HD  LYS A  65      31.104  -9.606 -18.081  1.00  1.380          H  
ATOM   1080 2HD  LYS A  65      30.165  -8.457 -19.045  1.00  1.380          H  
ATOM   1081 1HE  LYS A  65      29.480  -7.325 -16.946  1.00  1.380          H  
ATOM   1082 2HE  LYS A  65      30.427  -8.506 -16.021  1.00  1.380          H  
ATOM   1083 1HZ  LYS A  65      31.666  -6.485 -16.390  1.00  1.380          H  
ATOM   1084 2HZ  LYS A  65      32.415  -7.751 -17.165  1.00  1.380          H  
ATOM   1085 3HZ  LYS A  65      31.529  -6.637 -18.020  1.00  1.380          H  
ATOM   1086  N   THR A  66      28.798 -13.785 -18.114  1.00  0.850          N  
ATOM   1087  CA  THR A  66      28.618 -14.769 -17.045  1.00  0.890          C  
ATOM   1088  C   THR A  66      29.864 -15.629 -16.875  1.00  0.910          C  
ATOM   1089  O   THR A  66      30.282 -15.941 -15.756  1.00  0.990          O  
ATOM   1090  CB  THR A  66      27.394 -15.679 -17.332  1.00  1.230          C  
ATOM   1091  OG1 THR A  66      26.201 -14.881 -17.383  1.00  1.230          O  
ATOM   1092  CG2 THR A  66      27.232 -16.741 -16.253  1.00  1.230          C  
ATOM   1093  H   THR A  66      28.094 -13.771 -18.851  1.00  1.020          H  
ATOM   1094  HA  THR A  66      28.442 -14.235 -16.113  1.00  1.070          H  
ATOM   1095  HB  THR A  66      27.531 -16.169 -18.292  1.00  1.480          H  
ATOM   1096  HG1 THR A  66      26.227 -14.317 -18.180  1.00  1.480          H  
ATOM   1097 1HG2 THR A  66      26.365 -17.354 -16.488  1.00  1.480          H  
ATOM   1098 2HG2 THR A  66      28.115 -17.375 -16.208  1.00  1.480          H  
ATOM   1099 3HG2 THR A  66      27.084 -16.257 -15.288  1.00  1.480          H  
ATOM   1100  N   SER A  67      30.455 -16.010 -18.002  1.00  0.850          N  
ATOM   1101  CA  SER A  67      31.626 -16.865 -18.070  1.00  0.870          C  
ATOM   1102  C   SER A  67      32.963 -16.095 -18.017  1.00  0.920          C  
ATOM   1103  O   SER A  67      34.023 -16.698 -18.214  1.00  0.950          O  
ATOM   1104  CB  SER A  67      31.555 -17.712 -19.317  1.00  1.210          C  
ATOM   1105  OG  SER A  67      30.440 -18.552 -19.295  1.00  1.210          O  
ATOM   1106  H   SER A  67      30.013 -15.746 -18.885  1.00  1.020          H  
ATOM   1107  HA  SER A  67      31.594 -17.534 -17.211  1.00  1.040          H  
ATOM   1108 1HB  SER A  67      31.511 -17.075 -20.192  1.00  1.450          H  
ATOM   1109 2HB  SER A  67      32.445 -18.316 -19.372  1.00  1.450          H  
ATOM   1110  HG  SER A  67      29.698 -18.003 -19.585  1.00  1.450          H  
ATOM   1111  N   ASN A  68      32.906 -14.780 -17.748  1.00  0.950          N  
ATOM   1112  CA  ASN A  68      34.035 -13.855 -17.638  1.00  1.030          C  
ATOM   1113  C   ASN A  68      34.933 -13.646 -18.868  1.00  0.970          C  
ATOM   1114  O   ASN A  68      36.143 -13.423 -18.732  1.00  1.080          O  
ATOM   1115  CB  ASN A  68      34.909 -14.267 -16.462  1.00  1.410          C  
ATOM   1116  CG  ASN A  68      34.186 -14.214 -15.150  1.00  1.410          C  
ATOM   1117  OD1 ASN A  68      33.463 -13.259 -14.840  1.00  1.410          O  
ATOM   1118  ND2 ASN A  68      34.371 -15.236 -14.356  1.00  1.410          N  
ATOM   1119  H   ASN A  68      31.991 -14.346 -17.598  1.00  1.140          H  
ATOM   1120  HA  ASN A  68      33.609 -12.874 -17.408  1.00  1.240          H  
ATOM   1121 1HB  ASN A  68      35.294 -15.270 -16.611  1.00  1.690          H  
ATOM   1122 2HB  ASN A  68      35.765 -13.598 -16.401  1.00  1.690          H  
ATOM   1123 1HD2 ASN A  68      33.918 -15.267 -13.466  1.00  1.690          H  
ATOM   1124 2HD2 ASN A  68      34.961 -15.991 -14.645  1.00  1.690          H  
ATOM   1125  N   PHE A  69      34.353 -13.599 -20.068  1.00  0.850          N  
ATOM   1126  CA  PHE A  69      35.123 -13.301 -21.279  1.00  0.790          C  
ATOM   1127  C   PHE A  69      35.246 -11.789 -21.452  1.00  0.870          C  
ATOM   1128  O   PHE A  69      34.707 -11.174 -22.387  1.00  1.300          O  
ATOM   1129  CB  PHE A  69      34.482 -13.953 -22.498  1.00  1.130          C  
ATOM   1130  CG  PHE A  69      34.670 -15.440 -22.547  1.00  1.130          C  
ATOM   1131  CD1 PHE A  69      33.976 -16.286 -21.733  1.00  1.130          C  
ATOM   1132  CD2 PHE A  69      35.549 -15.985 -23.454  1.00  1.130          C  
ATOM   1133  CE1 PHE A  69      34.190 -17.638 -21.807  1.00  1.130          C  
ATOM   1134  CE2 PHE A  69      35.751 -17.332 -23.544  1.00  1.130          C  
ATOM   1135  CZ  PHE A  69      35.070 -18.165 -22.710  1.00  1.130          C  
ATOM   1136  H   PHE A  69      33.349 -13.764 -20.144  1.00  1.020          H  
ATOM   1137  HA  PHE A  69      36.126 -13.714 -21.166  1.00  0.950          H  
ATOM   1138 1HB  PHE A  69      33.428 -13.750 -22.476  1.00  1.360          H  
ATOM   1139 2HB  PHE A  69      34.889 -13.517 -23.413  1.00  1.360          H  
ATOM   1140  HD1 PHE A  69      33.272 -15.881 -21.016  1.00  1.360          H  
ATOM   1141  HD2 PHE A  69      36.080 -15.322 -24.095  1.00  1.360          H  
ATOM   1142  HE1 PHE A  69      33.663 -18.294 -21.146  1.00  1.360          H  
ATOM   1143  HE2 PHE A  69      36.456 -17.737 -24.263  1.00  1.360          H  
ATOM   1144  HZ  PHE A  69      35.227 -19.249 -22.762  1.00  1.360          H  
ATOM   1145  N   GLU A  70      35.960 -11.208 -20.505  1.00  1.100          N  
ATOM   1146  CA  GLU A  70      36.172  -9.785 -20.435  1.00  1.300          C  
ATOM   1147  C   GLU A  70      37.001  -9.355 -21.601  1.00  1.060          C  
ATOM   1148  O   GLU A  70      37.914 -10.066 -22.009  1.00  1.610          O  
ATOM   1149  CB  GLU A  70      36.862  -9.398 -19.128  1.00  1.740          C  
ATOM   1150  CG  GLU A  70      36.006  -9.574 -17.897  1.00  1.740          C  
ATOM   1151  CD  GLU A  70      34.892  -8.571 -17.853  1.00  1.740          C  
ATOM   1152  OE1 GLU A  70      35.064  -7.500 -18.380  1.00  1.740          O  
ATOM   1153  OE2 GLU A  70      33.862  -8.868 -17.302  1.00  1.740          O  
ATOM   1154  H   GLU A  70      36.354 -11.831 -19.794  1.00  1.320          H  
ATOM   1155  HA  GLU A  70      35.207  -9.278 -20.487  1.00  1.560          H  
ATOM   1156 1HB  GLU A  70      37.751 -10.009 -19.000  1.00  2.090          H  
ATOM   1157 2HB  GLU A  70      37.185  -8.356 -19.180  1.00  2.090          H  
ATOM   1158 1HG  GLU A  70      35.582 -10.579 -17.899  1.00  2.090          H  
ATOM   1159 2HG  GLU A  70      36.628  -9.470 -17.009  1.00  2.090          H  
ATOM   1160  N   GLY A  71      36.679  -8.204 -22.159  1.00  1.450          N  
ATOM   1161  CA  GLY A  71      37.475  -7.673 -23.247  1.00  1.680          C  
ATOM   1162  C   GLY A  71      37.156  -8.266 -24.614  1.00  1.360          C  
ATOM   1163  O   GLY A  71      37.829  -7.919 -25.583  1.00  1.860          O  
ATOM   1164  H   GLY A  71      35.898  -7.676 -21.787  1.00  1.740          H  
ATOM   1165 1HA  GLY A  71      37.340  -6.592 -23.286  1.00  2.020          H  
ATOM   1166 2HA  GLY A  71      38.527  -7.842 -23.023  1.00  2.020          H  
ATOM   1167  N   VAL A  72      36.120  -9.110 -24.735  1.00  1.200          N  
ATOM   1168  CA  VAL A  72      35.859  -9.702 -26.052  1.00  1.610          C  
ATOM   1169  C   VAL A  72      35.790  -8.704 -27.259  1.00  1.740          C  
ATOM   1170  O   VAL A  72      36.432  -9.014 -28.269  1.00  2.490          O  
ATOM   1171  CB  VAL A  72      34.643 -10.703 -25.969  1.00  2.090          C  
ATOM   1172  CG1 VAL A  72      33.306 -10.081 -25.652  1.00  2.090          C  
ATOM   1173  CG2 VAL A  72      34.513 -11.423 -27.274  1.00  2.090          C  
ATOM   1174  H   VAL A  72      35.597  -9.424 -23.911  1.00  1.440          H  
ATOM   1175  HA  VAL A  72      36.714 -10.348 -26.261  1.00  1.930          H  
ATOM   1176  HB  VAL A  72      34.856 -11.407 -25.165  1.00  2.510          H  
ATOM   1177 1HG1 VAL A  72      32.561 -10.850 -25.592  1.00  2.510          H  
ATOM   1178 2HG1 VAL A  72      33.353  -9.563 -24.700  1.00  2.510          H  
ATOM   1179 3HG1 VAL A  72      33.037  -9.418 -26.426  1.00  2.510          H  
ATOM   1180 1HG2 VAL A  72      33.716 -12.144 -27.186  1.00  2.510          H  
ATOM   1181 2HG2 VAL A  72      34.283 -10.713 -28.066  1.00  2.510          H  
ATOM   1182 3HG2 VAL A  72      35.445 -11.931 -27.514  1.00  2.510          H  
ATOM   1183  N   ASP A  73      35.136  -7.505 -27.203  1.00  1.780          N  
ATOM   1184  CA  ASP A  73      34.264  -6.906 -26.190  1.00  1.840          C  
ATOM   1185  C   ASP A  73      32.847  -6.825 -26.804  1.00  1.720          C  
ATOM   1186  O   ASP A  73      32.550  -7.453 -27.823  1.00  2.290          O  
ATOM   1187  CB  ASP A  73      34.766  -5.513 -25.768  1.00  2.550          C  
ATOM   1188  CG  ASP A  73      34.732  -4.490 -26.895  1.00  2.550          C  
ATOM   1189  OD1 ASP A  73      34.255  -4.845 -27.956  1.00  2.550          O  
ATOM   1190  OD2 ASP A  73      35.170  -3.383 -26.708  1.00  2.550          O  
ATOM   1191  H   ASP A  73      35.270  -6.898 -28.006  1.00  2.140          H  
ATOM   1192  HA  ASP A  73      34.215  -7.522 -25.305  1.00  2.210          H  
ATOM   1193 1HB  ASP A  73      34.169  -5.142 -24.930  1.00  3.060          H  
ATOM   1194 2HB  ASP A  73      35.794  -5.600 -25.419  1.00  3.060          H  
ATOM   1195  N   GLU A  74      31.952  -6.053 -26.234  1.00  1.450          N  
ATOM   1196  CA  GLU A  74      30.597  -6.019 -26.774  1.00  1.260          C  
ATOM   1197  C   GLU A  74      30.473  -5.564 -28.255  1.00  1.020          C  
ATOM   1198  O   GLU A  74      29.482  -5.877 -28.925  1.00  0.920          O  
ATOM   1199  CB  GLU A  74      29.717  -5.179 -25.857  1.00  1.840          C  
ATOM   1200  CG  GLU A  74      29.479  -5.851 -24.487  1.00  1.840          C  
ATOM   1201  CD  GLU A  74      30.627  -5.680 -23.522  1.00  1.840          C  
ATOM   1202  OE1 GLU A  74      31.542  -4.955 -23.849  1.00  1.840          O  
ATOM   1203  OE2 GLU A  74      30.606  -6.286 -22.482  1.00  1.840          O  
ATOM   1204  H   GLU A  74      32.167  -5.508 -25.391  1.00  1.740          H  
ATOM   1205  HA  GLU A  74      30.219  -7.030 -26.712  1.00  1.510          H  
ATOM   1206 1HB  GLU A  74      30.179  -4.206 -25.691  1.00  2.210          H  
ATOM   1207 2HB  GLU A  74      28.750  -5.013 -26.328  1.00  2.210          H  
ATOM   1208 1HG  GLU A  74      28.579  -5.427 -24.042  1.00  2.210          H  
ATOM   1209 2HG  GLU A  74      29.300  -6.914 -24.642  1.00  2.210          H  
ATOM   1210  N   SER A  75      31.470  -4.847 -28.794  1.00  1.080          N  
ATOM   1211  CA  SER A  75      31.393  -4.310 -30.159  1.00  1.080          C  
ATOM   1212  C   SER A  75      31.525  -5.372 -31.256  1.00  0.950          C  
ATOM   1213  O   SER A  75      31.294  -5.087 -32.435  1.00  1.120          O  
ATOM   1214  CB  SER A  75      32.458  -3.242 -30.377  1.00  1.510          C  
ATOM   1215  OG  SER A  75      33.750  -3.794 -30.423  1.00  1.510          O  
ATOM   1216  H   SER A  75      32.334  -4.688 -28.261  1.00  1.300          H  
ATOM   1217  HA  SER A  75      30.419  -3.839 -30.271  1.00  1.300          H  
ATOM   1218 1HB  SER A  75      32.255  -2.720 -31.307  1.00  1.810          H  
ATOM   1219 2HB  SER A  75      32.406  -2.512 -29.571  1.00  1.810          H  
ATOM   1220  HG  SER A  75      33.984  -4.038 -29.498  1.00  1.810          H  
ATOM   1221  N   VAL A  76      31.908  -6.591 -30.881  1.00  0.870          N  
ATOM   1222  CA  VAL A  76      32.107  -7.677 -31.839  1.00  0.990          C  
ATOM   1223  C   VAL A  76      31.145  -8.838 -31.660  1.00  0.760          C  
ATOM   1224  O   VAL A  76      31.367  -9.910 -32.218  1.00  0.900          O  
ATOM   1225  CB  VAL A  76      33.540  -8.211 -31.752  1.00  1.340          C  
ATOM   1226  CG1 VAL A  76      34.529  -7.131 -32.171  1.00  1.340          C  
ATOM   1227  CG2 VAL A  76      33.821  -8.619 -30.350  1.00  1.340          C  
ATOM   1228  H   VAL A  76      32.068  -6.760 -29.881  1.00  1.040          H  
ATOM   1229  HA  VAL A  76      31.960  -7.274 -32.841  1.00  1.190          H  
ATOM   1230  HB  VAL A  76      33.647  -9.066 -32.398  1.00  1.610          H  
ATOM   1231 1HG1 VAL A  76      35.545  -7.521 -32.097  1.00  1.610          H  
ATOM   1232 2HG1 VAL A  76      34.325  -6.828 -33.194  1.00  1.610          H  
ATOM   1233 3HG1 VAL A  76      34.426  -6.270 -31.512  1.00  1.610          H  
ATOM   1234 1HG2 VAL A  76      34.801  -8.979 -30.259  1.00  1.610          H  
ATOM   1235 2HG2 VAL A  76      33.735  -7.763 -29.735  1.00  1.610          H  
ATOM   1236 3HG2 VAL A  76      33.142  -9.376 -30.026  1.00  1.610          H  
ATOM   1237  N   ILE A  77      30.096  -8.645 -30.875  1.00  0.600          N  
ATOM   1238  CA  ILE A  77      29.115  -9.698 -30.671  1.00  0.690          C  
ATOM   1239  C   ILE A  77      27.705  -9.249 -31.079  1.00  0.780          C  
ATOM   1240  O   ILE A  77      26.702  -9.620 -30.463  1.00  1.030          O  
ATOM   1241  CB  ILE A  77      29.210 -10.276 -29.250  1.00  0.930          C  
ATOM   1242  CG1 ILE A  77      29.060  -9.197 -28.225  1.00  0.930          C  
ATOM   1243  CG2 ILE A  77      30.543 -11.055 -29.097  1.00  0.930          C  
ATOM   1244  CD1 ILE A  77      28.901  -9.708 -26.818  1.00  0.930          C  
ATOM   1245  H   ILE A  77      29.960  -7.733 -30.416  1.00  0.720          H  
ATOM   1246  HA  ILE A  77      29.381 -10.522 -31.335  1.00  0.830          H  
ATOM   1247  HB  ILE A  77      28.387 -10.939 -29.100  1.00  1.120          H  
ATOM   1248 1HG1 ILE A  77      29.933  -8.564 -28.277  1.00  1.120          H  
ATOM   1249 2HG1 ILE A  77      28.183  -8.602 -28.473  1.00  1.120          H  
ATOM   1250 1HG2 ILE A  77      30.626 -11.507 -28.129  1.00  1.120          H  
ATOM   1251 2HG2 ILE A  77      30.585 -11.835 -29.851  1.00  1.120          H  
ATOM   1252 3HG2 ILE A  77      31.367 -10.383 -29.234  1.00  1.120          H  
ATOM   1253 1HD1 ILE A  77      28.777  -8.874 -26.133  1.00  1.120          H  
ATOM   1254 2HD1 ILE A  77      28.021 -10.338 -26.795  1.00  1.120          H  
ATOM   1255 3HD1 ILE A  77      29.765 -10.280 -26.514  1.00  1.120          H  
ATOM   1256  N   LYS A  78      27.660  -8.386 -32.092  1.00  0.900          N  
ATOM   1257  CA  LYS A  78      26.435  -7.844 -32.663  1.00  1.220          C  
ATOM   1258  C   LYS A  78      26.376  -8.177 -34.155  1.00  1.150          C  
ATOM   1259  O   LYS A  78      27.413  -8.250 -34.812  1.00  1.140          O  
ATOM   1260  CB  LYS A  78      26.406  -6.329 -32.483  1.00  1.580          C  
ATOM   1261  CG  LYS A  78      26.404  -5.874 -31.039  1.00  1.580          C  
ATOM   1262  CD  LYS A  78      26.345  -4.359 -30.934  1.00  1.580          C  
ATOM   1263  CE  LYS A  78      26.389  -3.906 -29.484  1.00  1.580          C  
ATOM   1264  NZ  LYS A  78      26.313  -2.422 -29.362  1.00  1.580          N  
ATOM   1265  H   LYS A  78      28.539  -8.118 -32.514  1.00  1.080          H  
ATOM   1266  HA  LYS A  78      25.575  -8.297 -32.174  1.00  1.460          H  
ATOM   1267 1HB  LYS A  78      27.279  -5.893 -32.969  1.00  1.900          H  
ATOM   1268 2HB  LYS A  78      25.520  -5.925 -32.971  1.00  1.900          H  
ATOM   1269 1HG  LYS A  78      25.555  -6.310 -30.517  1.00  1.900          H  
ATOM   1270 2HG  LYS A  78      27.321  -6.220 -30.553  1.00  1.900          H  
ATOM   1271 1HD  LYS A  78      27.195  -3.927 -31.467  1.00  1.900          H  
ATOM   1272 2HD  LYS A  78      25.426  -3.997 -31.392  1.00  1.900          H  
ATOM   1273 1HE  LYS A  78      25.553  -4.350 -28.948  1.00  1.900          H  
ATOM   1274 2HE  LYS A  78      27.321  -4.251 -29.034  1.00  1.900          H  
ATOM   1275 1HZ  LYS A  78      26.348  -2.166 -28.385  1.00  1.900          H  
ATOM   1276 2HZ  LYS A  78      27.093  -2.002 -29.847  1.00  1.900          H  
ATOM   1277 3HZ  LYS A  78      25.448  -2.089 -29.766  1.00  1.900          H  
ATOM   1278  N   GLY A  79      25.174  -8.296 -34.715  1.00  1.260          N  
ATOM   1279  CA  GLY A  79      25.046  -8.603 -36.136  1.00  1.230          C  
ATOM   1280  C   GLY A  79      25.028 -10.114 -36.339  1.00  0.990          C  
ATOM   1281  O   GLY A  79      24.646 -10.868 -35.437  1.00  0.910          O  
ATOM   1282  H   GLY A  79      24.343  -8.203 -34.151  1.00  1.510          H  
ATOM   1283 1HA  GLY A  79      24.128  -8.165 -36.527  1.00  1.480          H  
ATOM   1284 2HA  GLY A  79      25.876  -8.167 -36.689  1.00  1.480          H  
ATOM   1285  N   LYS A  80      25.413 -10.571 -37.530  1.00  0.970          N  
ATOM   1286  CA  LYS A  80      25.326 -11.998 -37.858  1.00  0.850          C  
ATOM   1287  C   LYS A  80      26.496 -12.765 -37.261  1.00  0.800          C  
ATOM   1288  O   LYS A  80      27.391 -13.239 -37.965  1.00  0.890          O  
ATOM   1289  CB  LYS A  80      25.283 -12.198 -39.375  1.00  1.240          C  
ATOM   1290  CG  LYS A  80      24.103 -11.506 -40.097  1.00  1.240          C  
ATOM   1291  CD  LYS A  80      22.740 -12.082 -39.688  1.00  1.240          C  
ATOM   1292  CE  LYS A  80      21.605 -11.457 -40.496  1.00  1.240          C  
ATOM   1293  NZ  LYS A  80      20.265 -11.978 -40.079  1.00  1.240          N  
ATOM   1294  H   LYS A  80      25.760  -9.915 -38.218  1.00  1.160          H  
ATOM   1295  HA  LYS A  80      24.419 -12.406 -37.413  1.00  1.020          H  
ATOM   1296 1HB  LYS A  80      26.211 -11.817 -39.813  1.00  1.490          H  
ATOM   1297 2HB  LYS A  80      25.236 -13.264 -39.600  1.00  1.490          H  
ATOM   1298 1HG  LYS A  80      24.119 -10.441 -39.872  1.00  1.490          H  
ATOM   1299 2HG  LYS A  80      24.221 -11.624 -41.168  1.00  1.490          H  
ATOM   1300 1HD  LYS A  80      22.739 -13.163 -39.839  1.00  1.490          H  
ATOM   1301 2HD  LYS A  80      22.553 -11.877 -38.636  1.00  1.490          H  
ATOM   1302 1HE  LYS A  80      21.622 -10.377 -40.356  1.00  1.490          H  
ATOM   1303 2HE  LYS A  80      21.755 -11.679 -41.552  1.00  1.490          H  
ATOM   1304 1HZ  LYS A  80      19.544 -11.540 -40.636  1.00  1.490          H  
ATOM   1305 2HZ  LYS A  80      20.232 -12.979 -40.215  1.00  1.490          H  
ATOM   1306 3HZ  LYS A  80      20.107 -11.768 -39.103  1.00  1.490          H  
ATOM   1307  N   ILE A  81      26.466 -12.902 -35.946  1.00  0.720          N  
ATOM   1308  CA  ILE A  81      27.568 -13.513 -35.227  1.00  0.710          C  
ATOM   1309  C   ILE A  81      27.286 -14.906 -34.699  1.00  0.570          C  
ATOM   1310  O   ILE A  81      26.297 -15.181 -34.008  1.00  0.550          O  
ATOM   1311  CB  ILE A  81      28.035 -12.600 -34.064  1.00  1.000          C  
ATOM   1312  CG1 ILE A  81      28.434 -11.181 -34.591  1.00  1.000          C  
ATOM   1313  CG2 ILE A  81      29.207 -13.238 -33.325  1.00  1.000          C  
ATOM   1314  CD1 ILE A  81      29.598 -11.100 -35.581  1.00  1.000          C  
ATOM   1315  H   ILE A  81      25.670 -12.484 -35.455  1.00  0.860          H  
ATOM   1316  HA  ILE A  81      28.402 -13.619 -35.916  1.00  0.850          H  
ATOM   1317  HB  ILE A  81      27.211 -12.449 -33.365  1.00  1.200          H  
ATOM   1318 1HG1 ILE A  81      27.569 -10.758 -35.075  1.00  1.200          H  
ATOM   1319 2HG1 ILE A  81      28.687 -10.561 -33.742  1.00  1.200          H  
ATOM   1320 1HG2 ILE A  81      29.530 -12.586 -32.520  1.00  1.200          H  
ATOM   1321 2HG2 ILE A  81      28.920 -14.194 -32.909  1.00  1.200          H  
ATOM   1322 3HG2 ILE A  81      30.018 -13.391 -34.023  1.00  1.200          H  
ATOM   1323 1HD1 ILE A  81      29.744 -10.055 -35.858  1.00  1.200          H  
ATOM   1324 2HD1 ILE A  81      30.513 -11.478 -35.131  1.00  1.200          H  
ATOM   1325 3HD1 ILE A  81      29.368 -11.666 -36.462  1.00  1.200          H  
ATOM   1326  N   ALA A  82      28.214 -15.777 -35.016  1.00  0.610          N  
ATOM   1327  CA  ALA A  82      28.157 -17.140 -34.552  1.00  0.540          C  
ATOM   1328  C   ALA A  82      29.558 -17.448 -34.129  1.00  0.530          C  
ATOM   1329  O   ALA A  82      30.514 -16.753 -34.512  1.00  0.610          O  
ATOM   1330  CB  ALA A  82      27.588 -18.101 -35.584  1.00  0.780          C  
ATOM   1331  H   ALA A  82      29.001 -15.452 -35.598  1.00  0.730          H  
ATOM   1332  HA  ALA A  82      27.529 -17.188 -33.663  1.00  0.650          H  
ATOM   1333 1HB  ALA A  82      27.578 -19.112 -35.170  1.00  0.940          H  
ATOM   1334 2HB  ALA A  82      26.585 -17.780 -35.820  1.00  0.940          H  
ATOM   1335 3HB  ALA A  82      28.122 -18.117 -36.445  1.00  0.940          H  
ATOM   1336  N   VAL A  83      29.665 -18.374 -33.204  1.00  0.470          N  
ATOM   1337  CA  VAL A  83      30.956 -18.624 -32.631  1.00  0.480          C  
ATOM   1338  C   VAL A  83      31.377 -20.075 -32.534  1.00  0.400          C  
ATOM   1339  O   VAL A  83      30.565 -20.979 -32.290  1.00  0.470          O  
ATOM   1340  CB  VAL A  83      30.929 -17.992 -31.234  1.00  0.670          C  
ATOM   1341  CG1 VAL A  83      30.704 -16.457 -31.351  1.00  0.670          C  
ATOM   1342  CG2 VAL A  83      29.776 -18.616 -30.398  1.00  0.670          C  
ATOM   1343  H   VAL A  83      28.843 -18.920 -32.929  1.00  0.560          H  
ATOM   1344  HA  VAL A  83      31.704 -18.108 -33.233  1.00  0.580          H  
ATOM   1345  HB  VAL A  83      31.896 -18.158 -30.766  1.00  0.800          H  
ATOM   1346 1HG1 VAL A  83      30.716 -15.991 -30.398  1.00  0.800          H  
ATOM   1347 2HG1 VAL A  83      31.484 -16.049 -31.953  1.00  0.800          H  
ATOM   1348 3HG1 VAL A  83      29.755 -16.242 -31.807  1.00  0.800          H  
ATOM   1349 1HG2 VAL A  83      29.745 -18.176 -29.434  1.00  0.800          H  
ATOM   1350 2HG2 VAL A  83      28.821 -18.435 -30.888  1.00  0.800          H  
ATOM   1351 3HG2 VAL A  83      29.924 -19.686 -30.290  1.00  0.800          H  
ATOM   1352  N   ALA A  84      32.684 -20.286 -32.661  1.00  0.310          N  
ATOM   1353  CA  ALA A  84      33.241 -21.613 -32.500  1.00  0.330          C  
ATOM   1354  C   ALA A  84      33.745 -21.743 -31.077  1.00  0.400          C  
ATOM   1355  O   ALA A  84      34.333 -20.816 -30.504  1.00  0.460          O  
ATOM   1356  CB  ALA A  84      34.337 -21.874 -33.516  1.00  0.450          C  
ATOM   1357  H   ALA A  84      33.300 -19.486 -32.846  1.00  0.370          H  
ATOM   1358  HA  ALA A  84      32.451 -22.349 -32.648  1.00  0.400          H  
ATOM   1359 1HB  ALA A  84      34.722 -22.883 -33.375  1.00  0.540          H  
ATOM   1360 2HB  ALA A  84      33.916 -21.782 -34.514  1.00  0.540          H  
ATOM   1361 3HB  ALA A  84      35.130 -21.170 -33.392  1.00  0.540          H  
ATOM   1362  N   VAL A  85      33.542 -22.910 -30.501  1.00  0.430          N  
ATOM   1363  CA  VAL A  85      34.007 -23.167 -29.158  1.00  0.560          C  
ATOM   1364  C   VAL A  85      35.060 -24.269 -29.164  1.00  0.690          C  
ATOM   1365  O   VAL A  85      34.763 -25.458 -29.357  1.00  0.630          O  
ATOM   1366  CB  VAL A  85      32.803 -23.555 -28.269  1.00  0.730          C  
ATOM   1367  CG1 VAL A  85      33.257 -23.849 -26.847  1.00  0.730          C  
ATOM   1368  CG2 VAL A  85      31.752 -22.407 -28.283  1.00  0.730          C  
ATOM   1369  H   VAL A  85      33.062 -23.649 -31.022  1.00  0.520          H  
ATOM   1370  HA  VAL A  85      34.460 -22.260 -28.757  1.00  0.670          H  
ATOM   1371  HB  VAL A  85      32.365 -24.438 -28.660  1.00  0.880          H  
ATOM   1372 1HG1 VAL A  85      32.414 -24.136 -26.243  1.00  0.880          H  
ATOM   1373 2HG1 VAL A  85      33.985 -24.663 -26.840  1.00  0.880          H  
ATOM   1374 3HG1 VAL A  85      33.710 -22.955 -26.431  1.00  0.880          H  
ATOM   1375 1HG2 VAL A  85      30.897 -22.683 -27.673  1.00  0.880          H  
ATOM   1376 2HG2 VAL A  85      32.206 -21.509 -27.883  1.00  0.880          H  
ATOM   1377 3HG2 VAL A  85      31.416 -22.219 -29.304  1.00  0.880          H  
ATOM   1378  N   GLY A  86      36.305 -23.879 -28.931  1.00  1.030          N  
ATOM   1379  CA  GLY A  86      37.365 -24.868 -28.942  1.00  1.300          C  
ATOM   1380  C   GLY A  86      37.468 -25.445 -27.556  1.00  1.080          C  
ATOM   1381  O   GLY A  86      37.241 -24.722 -26.580  1.00  1.160          O  
ATOM   1382  H   GLY A  86      36.503 -22.900 -28.752  1.00  1.240          H  
ATOM   1383 1HA  GLY A  86      37.131 -25.657 -29.655  1.00  1.560          H  
ATOM   1384 2HA  GLY A  86      38.308 -24.420 -29.238  1.00  1.560          H  
ATOM   1385  N   ILE A  87      37.790 -26.730 -27.474  1.00  1.140          N  
ATOM   1386  CA  ILE A  87      37.922 -27.425 -26.202  1.00  1.170          C  
ATOM   1387  C   ILE A  87      39.338 -27.992 -26.085  1.00  1.160          C  
ATOM   1388  O   ILE A  87      39.697 -26.855 -26.359  1.00  1.640          O  
ATOM   1389  CB  ILE A  87      36.826 -28.508 -26.089  1.00  1.630          C  
ATOM   1390  CG1 ILE A  87      35.411 -27.803 -26.190  1.00  1.630          C  
ATOM   1391  CG2 ILE A  87      36.953 -29.231 -24.740  1.00  1.630          C  
ATOM   1392  CD1 ILE A  87      34.225 -28.731 -26.343  1.00  1.630          C  
ATOM   1393  H   ILE A  87      37.928 -27.242 -28.332  1.00  1.370          H  
ATOM   1394  HA  ILE A  87      37.778 -26.716 -25.388  1.00  1.400          H  
ATOM   1395  HB  ILE A  87      36.915 -29.222 -26.909  1.00  1.950          H  
ATOM   1396 1HG1 ILE A  87      35.266 -27.196 -25.293  1.00  1.950          H  
ATOM   1397 2HG1 ILE A  87      35.398 -27.149 -27.053  1.00  1.950          H  
ATOM   1398 1HG2 ILE A  87      36.183 -29.986 -24.646  1.00  1.950          H  
ATOM   1399 2HG2 ILE A  87      37.911 -29.707 -24.654  1.00  1.950          H  
ATOM   1400 3HG2 ILE A  87      36.845 -28.505 -23.932  1.00  1.950          H  
ATOM   1401 1HD1 ILE A  87      33.318 -28.132 -26.406  1.00  1.950          H  
ATOM   1402 2HD1 ILE A  87      34.340 -29.322 -27.261  1.00  1.950          H  
ATOM   1403 3HD1 ILE A  87      34.151 -29.398 -25.493  1.00  1.950          H  
ATOM   1404  N   ASN A  88      39.382 -28.858 -27.095  1.00  1.410          N  
ATOM   1405  CA  ASN A  88      40.407 -29.898 -27.126  1.00  1.520          C  
ATOM   1406  C   ASN A  88      40.772 -30.191 -28.581  1.00  1.490          C  
ATOM   1407  O   ASN A  88      40.361 -31.224 -29.103  1.00  2.170          O  
ATOM   1408  CB  ASN A  88      39.965 -31.177 -26.439  1.00  2.080          C  
ATOM   1409  CG  ASN A  88      41.111 -32.172 -26.322  1.00  2.080          C  
ATOM   1410  OD1 ASN A  88      42.297 -31.772 -26.390  1.00  2.080          O  
ATOM   1411  ND2 ASN A  88      40.783 -33.433 -26.157  1.00  2.080          N  
ATOM   1412  H   ASN A  88      39.116 -28.513 -28.000  1.00  1.690          H  
ATOM   1413  HA  ASN A  88      41.297 -29.554 -26.601  1.00  1.820          H  
ATOM   1414 1HB  ASN A  88      39.614 -30.956 -25.441  1.00  2.500          H  
ATOM   1415 2HB  ASN A  88      39.141 -31.631 -26.990  1.00  2.500          H  
ATOM   1416 1HD2 ASN A  88      41.493 -34.131 -26.090  1.00  2.500          H  
ATOM   1417 2HD2 ASN A  88      39.819 -33.694 -26.115  1.00  2.500          H  
ATOM   1418  N   GLU A  89      41.545 -29.315 -29.247  1.00  1.490          N  
ATOM   1419  CA  GLU A  89      42.107 -28.060 -28.722  1.00  1.220          C  
ATOM   1420  C   GLU A  89      41.732 -26.851 -29.579  1.00  1.150          C  
ATOM   1421  O   GLU A  89      41.055 -26.983 -30.613  1.00  1.590          O  
ATOM   1422  CB  GLU A  89      43.629 -28.188 -28.598  1.00  1.820          C  
ATOM   1423  CG  GLU A  89      44.350 -28.518 -29.900  1.00  1.820          C  
ATOM   1424  CD  GLU A  89      45.850 -28.590 -29.728  1.00  1.820          C  
ATOM   1425  OE1 GLU A  89      46.402 -27.596 -29.351  1.00  1.820          O  
ATOM   1426  OE2 GLU A  89      46.442 -29.623 -29.972  1.00  1.820          O  
ATOM   1427  H   GLU A  89      41.761 -29.550 -30.206  1.00  1.790          H  
ATOM   1428  HA  GLU A  89      41.724 -27.846 -27.737  1.00  1.460          H  
ATOM   1429 1HB  GLU A  89      44.048 -27.263 -28.209  1.00  2.180          H  
ATOM   1430 2HB  GLU A  89      43.865 -28.977 -27.883  1.00  2.180          H  
ATOM   1431 1HG  GLU A  89      44.001 -29.486 -30.258  1.00  2.180          H  
ATOM   1432 2HG  GLU A  89      44.093 -27.784 -30.644  1.00  2.180          H  
ATOM   1433  N   ILE A  90      42.180 -25.670 -29.135  1.00  0.920          N  
ATOM   1434  CA  ILE A  90      41.878 -24.439 -29.847  1.00  0.960          C  
ATOM   1435  C   ILE A  90      42.576 -24.391 -31.190  1.00  0.790          C  
ATOM   1436  O   ILE A  90      42.061 -23.787 -32.121  1.00  0.760          O  
ATOM   1437  CB  ILE A  90      42.250 -23.178 -29.024  1.00  1.330          C  
ATOM   1438  CG1 ILE A  90      41.533 -21.897 -29.557  1.00  1.330          C  
ATOM   1439  CG2 ILE A  90      43.768 -22.900 -29.140  1.00  1.330          C  
ATOM   1440  CD1 ILE A  90      40.003 -21.912 -29.485  1.00  1.330          C  
ATOM   1441  H   ILE A  90      42.709 -25.635 -28.274  1.00  1.100          H  
ATOM   1442  HA  ILE A  90      40.813 -24.434 -30.024  1.00  1.150          H  
ATOM   1443  HB  ILE A  90      41.978 -23.327 -27.975  1.00  1.590          H  
ATOM   1444 1HG1 ILE A  90      41.876 -21.061 -28.942  1.00  1.590          H  
ATOM   1445 2HG1 ILE A  90      41.831 -21.710 -30.569  1.00  1.590          H  
ATOM   1446 1HG2 ILE A  90      44.006 -22.033 -28.592  1.00  1.590          H  
ATOM   1447 2HG2 ILE A  90      44.339 -23.742 -28.754  1.00  1.590          H  
ATOM   1448 3HG2 ILE A  90      44.054 -22.705 -30.165  1.00  1.590          H  
ATOM   1449 1HD1 ILE A  90      39.624 -20.955 -29.832  1.00  1.590          H  
ATOM   1450 2HD1 ILE A  90      39.596 -22.682 -30.112  1.00  1.590          H  
ATOM   1451 3HD1 ILE A  90      39.686 -22.081 -28.471  1.00  1.590          H  
ATOM   1452  N   LEU A  91      43.754 -25.003 -31.299  1.00  0.890          N  
ATOM   1453  CA  LEU A  91      44.474 -24.968 -32.548  1.00  0.930          C  
ATOM   1454  C   LEU A  91      43.681 -25.564 -33.684  1.00  0.830          C  
ATOM   1455  O   LEU A  91      43.528 -24.934 -34.730  1.00  0.820          O  
ATOM   1456  CB  LEU A  91      45.757 -25.770 -32.423  1.00  1.290          C  
ATOM   1457  CG  LEU A  91      46.571 -25.928 -33.683  1.00  1.290          C  
ATOM   1458  CD1 LEU A  91      47.066 -24.635 -34.143  1.00  1.290          C  
ATOM   1459  CD2 LEU A  91      47.646 -26.814 -33.417  1.00  1.290          C  
ATOM   1460  H   LEU A  91      44.166 -25.467 -30.496  1.00  1.070          H  
ATOM   1461  HA  LEU A  91      44.694 -23.926 -32.773  1.00  1.120          H  
ATOM   1462 1HB  LEU A  91      46.392 -25.304 -31.671  1.00  1.540          H  
ATOM   1463 2HB  LEU A  91      45.516 -26.763 -32.083  1.00  1.540          H  
ATOM   1464  HG  LEU A  91      45.962 -26.354 -34.465  1.00  1.540          H  
ATOM   1465 1HD1 LEU A  91      47.656 -24.772 -35.046  1.00  1.540          H  
ATOM   1466 2HD1 LEU A  91      46.250 -23.995 -34.356  1.00  1.540          H  
ATOM   1467 3HD1 LEU A  91      47.688 -24.200 -33.375  1.00  1.540          H  
ATOM   1468 1HD2 LEU A  91      48.237 -26.953 -34.321  1.00  1.540          H  
ATOM   1469 2HD2 LEU A  91      48.269 -26.381 -32.637  1.00  1.540          H  
ATOM   1470 3HD2 LEU A  91      47.237 -27.771 -33.099  1.00  1.540          H  
ATOM   1471  N   GLU A  92      43.167 -26.776 -33.485  1.00  0.840          N  
ATOM   1472  CA  GLU A  92      42.411 -27.432 -34.537  1.00  0.870          C  
ATOM   1473  C   GLU A  92      41.125 -26.672 -34.810  1.00  0.780          C  
ATOM   1474  O   GLU A  92      40.705 -26.564 -35.967  1.00  0.820          O  
ATOM   1475  CB  GLU A  92      42.139 -28.892 -34.188  1.00  1.210          C  
ATOM   1476  CG  GLU A  92      43.411 -29.788 -34.189  1.00  1.210          C  
ATOM   1477  CD  GLU A  92      44.108 -29.898 -35.566  1.00  1.210          C  
ATOM   1478  OE1 GLU A  92      43.487 -30.311 -36.531  1.00  1.210          O  
ATOM   1479  OE2 GLU A  92      45.266 -29.547 -35.645  1.00  1.210          O  
ATOM   1480  H   GLU A  92      43.332 -27.245 -32.606  1.00  1.010          H  
ATOM   1481  HA  GLU A  92      43.007 -27.418 -35.446  1.00  1.040          H  
ATOM   1482 1HB  GLU A  92      41.684 -28.948 -33.196  1.00  1.450          H  
ATOM   1483 2HB  GLU A  92      41.432 -29.294 -34.893  1.00  1.450          H  
ATOM   1484 1HG  GLU A  92      44.123 -29.376 -33.469  1.00  1.450          H  
ATOM   1485 2HG  GLU A  92      43.129 -30.783 -33.849  1.00  1.450          H  
ATOM   1486  N   THR A  93      40.524 -26.098 -33.755  1.00  0.730          N  
ATOM   1487  CA  THR A  93      39.300 -25.327 -33.918  1.00  0.720          C  
ATOM   1488  C   THR A  93      39.565 -24.162 -34.858  1.00  0.700          C  
ATOM   1489  O   THR A  93      38.828 -23.970 -35.831  1.00  0.720          O  
ATOM   1490  CB  THR A  93      38.819 -24.766 -32.559  1.00  1.010          C  
ATOM   1491  OG1 THR A  93      38.519 -25.855 -31.676  1.00  1.010          O  
ATOM   1492  CG2 THR A  93      37.568 -23.859 -32.713  1.00  1.010          C  
ATOM   1493  H   THR A  93      40.902 -26.240 -32.815  1.00  0.880          H  
ATOM   1494  HA  THR A  93      38.534 -25.967 -34.349  1.00  0.860          H  
ATOM   1495  HB  THR A  93      39.610 -24.175 -32.126  1.00  1.210          H  
ATOM   1496  HG1 THR A  93      39.351 -26.322 -31.426  1.00  1.210          H  
ATOM   1497 1HG2 THR A  93      37.274 -23.482 -31.736  1.00  1.210          H  
ATOM   1498 2HG2 THR A  93      37.789 -23.014 -33.366  1.00  1.210          H  
ATOM   1499 3HG2 THR A  93      36.754 -24.428 -33.128  1.00  1.210          H  
ATOM   1500  N   LEU A  94      40.645 -23.420 -34.579  1.00  0.700          N  
ATOM   1501  CA  LEU A  94      41.059 -22.278 -35.369  1.00  0.740          C  
ATOM   1502  C   LEU A  94      41.427 -22.635 -36.787  1.00  0.770          C  
ATOM   1503  O   LEU A  94      41.058 -21.922 -37.717  1.00  0.800          O  
ATOM   1504  CB  LEU A  94      42.249 -21.601 -34.718  1.00  1.020          C  
ATOM   1505  CG  LEU A  94      41.988 -20.811 -33.467  1.00  1.020          C  
ATOM   1506  CD1 LEU A  94      43.305 -20.524 -32.792  1.00  1.020          C  
ATOM   1507  CD2 LEU A  94      41.342 -19.489 -33.857  1.00  1.020          C  
ATOM   1508  H   LEU A  94      41.194 -23.657 -33.749  1.00  0.840          H  
ATOM   1509  HA  LEU A  94      40.241 -21.581 -35.389  1.00  0.890          H  
ATOM   1510 1HB  LEU A  94      43.002 -22.359 -34.492  1.00  1.220          H  
ATOM   1511 2HB  LEU A  94      42.646 -20.925 -35.435  1.00  1.220          H  
ATOM   1512  HG  LEU A  94      41.343 -21.368 -32.794  1.00  1.220          H  
ATOM   1513 1HD1 LEU A  94      43.138 -19.942 -31.891  1.00  1.220          H  
ATOM   1514 2HD1 LEU A  94      43.773 -21.469 -32.528  1.00  1.220          H  
ATOM   1515 3HD1 LEU A  94      43.950 -19.973 -33.465  1.00  1.220          H  
ATOM   1516 1HD2 LEU A  94      41.174 -18.892 -32.965  1.00  1.220          H  
ATOM   1517 2HD2 LEU A  94      42.012 -18.972 -34.530  1.00  1.220          H  
ATOM   1518 3HD2 LEU A  94      40.400 -19.647 -34.356  1.00  1.220          H  
ATOM   1519  N   LYS A  95      42.135 -23.745 -36.978  1.00  0.770          N  
ATOM   1520  CA  LYS A  95      42.504 -24.141 -38.322  1.00  0.790          C  
ATOM   1521  C   LYS A  95      41.261 -24.360 -39.171  1.00  0.750          C  
ATOM   1522  O   LYS A  95      41.202 -23.884 -40.313  1.00  0.770          O  
ATOM   1523  CB  LYS A  95      43.381 -25.387 -38.265  1.00  1.100          C  
ATOM   1524  CG  LYS A  95      44.811 -25.094 -37.793  1.00  1.100          C  
ATOM   1525  CD  LYS A  95      45.566 -26.351 -37.363  1.00  1.100          C  
ATOM   1526  CE  LYS A  95      45.820 -27.343 -38.480  1.00  1.100          C  
ATOM   1527  NZ  LYS A  95      46.629 -28.499 -37.985  1.00  1.100          N  
ATOM   1528  H   LYS A  95      42.458 -24.292 -36.175  1.00  0.920          H  
ATOM   1529  HA  LYS A  95      43.082 -23.335 -38.772  1.00  0.950          H  
ATOM   1530 1HB  LYS A  95      42.936 -26.111 -37.580  1.00  1.320          H  
ATOM   1531 2HB  LYS A  95      43.422 -25.841 -39.251  1.00  1.320          H  
ATOM   1532 1HG  LYS A  95      45.368 -24.605 -38.593  1.00  1.320          H  
ATOM   1533 2HG  LYS A  95      44.780 -24.406 -36.944  1.00  1.320          H  
ATOM   1534 1HD  LYS A  95      46.528 -26.048 -36.946  1.00  1.320          H  
ATOM   1535 2HD  LYS A  95      45.005 -26.856 -36.583  1.00  1.320          H  
ATOM   1536 1HE  LYS A  95      44.869 -27.722 -38.849  1.00  1.320          H  
ATOM   1537 2HE  LYS A  95      46.352 -26.855 -39.295  1.00  1.320          H  
ATOM   1538 1HZ  LYS A  95      46.781 -29.160 -38.728  1.00  1.320          H  
ATOM   1539 2HZ  LYS A  95      47.517 -28.166 -37.638  1.00  1.320          H  
ATOM   1540 3HZ  LYS A  95      46.112 -28.963 -37.206  1.00  1.320          H  
ATOM   1541  N   VAL A  96      40.235 -25.013 -38.613  1.00  0.720          N  
ATOM   1542  CA  VAL A  96      39.017 -25.229 -39.377  1.00  0.700          C  
ATOM   1543  C   VAL A  96      38.297 -23.956 -39.735  1.00  0.660          C  
ATOM   1544  O   VAL A  96      37.892 -23.764 -40.886  1.00  0.660          O  
ATOM   1545  CB  VAL A  96      38.007 -26.100 -38.610  1.00  0.990          C  
ATOM   1546  CG1 VAL A  96      36.650 -26.105 -39.346  1.00  0.990          C  
ATOM   1547  CG2 VAL A  96      38.524 -27.511 -38.507  1.00  0.990          C  
ATOM   1548  H   VAL A  96      40.344 -25.408 -37.668  1.00  0.860          H  
ATOM   1549  HA  VAL A  96      39.289 -25.742 -40.298  1.00  0.840          H  
ATOM   1550  HB  VAL A  96      37.865 -25.694 -37.615  1.00  1.190          H  
ATOM   1551 1HG1 VAL A  96      35.966 -26.734 -38.806  1.00  1.190          H  
ATOM   1552 2HG1 VAL A  96      36.217 -25.112 -39.414  1.00  1.190          H  
ATOM   1553 3HG1 VAL A  96      36.798 -26.490 -40.341  1.00  1.190          H  
ATOM   1554 1HG2 VAL A  96      37.802 -28.121 -37.960  1.00  1.190          H  
ATOM   1555 2HG2 VAL A  96      38.662 -27.922 -39.503  1.00  1.190          H  
ATOM   1556 3HG2 VAL A  96      39.473 -27.510 -37.979  1.00  1.190          H  
ATOM   1557  N   VAL A  97      38.106 -23.093 -38.764  1.00  0.630          N  
ATOM   1558  CA  VAL A  97      37.341 -21.899 -39.043  1.00  0.630          C  
ATOM   1559  C   VAL A  97      38.102 -20.896 -39.919  1.00  0.630          C  
ATOM   1560  O   VAL A  97      37.493 -20.217 -40.753  1.00  0.630          O  
ATOM   1561  CB  VAL A  97      36.831 -21.307 -37.736  1.00  0.880          C  
ATOM   1562  CG1 VAL A  97      35.993 -22.311 -37.027  1.00  0.880          C  
ATOM   1563  CG2 VAL A  97      37.957 -20.953 -36.826  1.00  0.880          C  
ATOM   1564  H   VAL A  97      38.471 -23.306 -37.828  1.00  0.760          H  
ATOM   1565  HA  VAL A  97      36.457 -22.205 -39.600  1.00  0.760          H  
ATOM   1566  HB  VAL A  97      36.218 -20.478 -37.970  1.00  1.060          H  
ATOM   1567 1HG1 VAL A  97      35.622 -21.881 -36.109  1.00  1.060          H  
ATOM   1568 2HG1 VAL A  97      35.172 -22.637 -37.631  1.00  1.060          H  
ATOM   1569 3HG1 VAL A  97      36.609 -23.149 -36.808  1.00  1.060          H  
ATOM   1570 1HG2 VAL A  97      37.568 -20.567 -35.902  1.00  1.060          H  
ATOM   1571 2HG2 VAL A  97      38.492 -21.822 -36.635  1.00  1.060          H  
ATOM   1572 3HG2 VAL A  97      38.622 -20.235 -37.262  1.00  1.060          H  
ATOM   1573  N   ASP A  98      39.433 -20.818 -39.761  1.00  0.660          N  
ATOM   1574  CA  ASP A  98      40.250 -19.948 -40.590  1.00  0.670          C  
ATOM   1575  C   ASP A  98      40.214 -20.498 -42.022  1.00  0.640          C  
ATOM   1576  O   ASP A  98      40.169 -19.730 -42.991  1.00  0.620          O  
ATOM   1577  CB  ASP A  98      41.680 -19.865 -40.021  1.00  0.930          C  
ATOM   1578  CG  ASP A  98      42.572 -18.766 -40.650  1.00  0.930          C  
ATOM   1579  OD1 ASP A  98      42.182 -17.608 -40.607  1.00  0.930          O  
ATOM   1580  OD2 ASP A  98      43.647 -19.084 -41.149  1.00  0.930          O  
ATOM   1581  H   ASP A  98      39.907 -21.366 -39.039  1.00  0.790          H  
ATOM   1582  HA  ASP A  98      39.817 -18.948 -40.588  1.00  0.800          H  
ATOM   1583 1HB  ASP A  98      41.621 -19.688 -38.946  1.00  1.120          H  
ATOM   1584 2HB  ASP A  98      42.166 -20.838 -40.151  1.00  1.120          H  
ATOM   1585  N   SER A  99      40.215 -21.839 -42.166  1.00  0.660          N  
ATOM   1586  CA  SER A  99      40.147 -22.457 -43.481  1.00  0.660          C  
ATOM   1587  C   SER A  99      38.837 -22.090 -44.167  1.00  0.570          C  
ATOM   1588  O   SER A  99      38.843 -21.785 -45.359  1.00  0.560          O  
ATOM   1589  CB  SER A  99      40.286 -23.966 -43.382  1.00  0.920          C  
ATOM   1590  OG  SER A  99      41.566 -24.326 -42.932  1.00  0.920          O  
ATOM   1591  H   SER A  99      40.321 -22.451 -41.355  1.00  0.790          H  
ATOM   1592  HA  SER A  99      40.970 -22.076 -44.082  1.00  0.790          H  
ATOM   1593 1HB  SER A  99      39.538 -24.361 -42.704  1.00  1.110          H  
ATOM   1594 2HB  SER A  99      40.106 -24.406 -44.360  1.00  1.110          H  
ATOM   1595  HG  SER A  99      41.568 -24.139 -41.971  1.00  1.110          H  
ATOM   1596  N   VAL A 100      37.723 -22.070 -43.409  1.00  0.520          N  
ATOM   1597  CA  VAL A 100      36.429 -21.691 -43.981  1.00  0.460          C  
ATOM   1598  C   VAL A 100      36.471 -20.236 -44.454  1.00  0.440          C  
ATOM   1599  O   VAL A 100      35.929 -19.927 -45.518  1.00  0.420          O  
ATOM   1600  CB  VAL A 100      35.259 -21.925 -43.000  1.00  0.670          C  
ATOM   1601  CG1 VAL A 100      33.929 -21.329 -43.582  1.00  0.670          C  
ATOM   1602  CG2 VAL A 100      35.100 -23.423 -42.781  1.00  0.670          C  
ATOM   1603  H   VAL A 100      37.793 -22.405 -42.444  1.00  0.620          H  
ATOM   1604  HA  VAL A 100      36.242 -22.324 -44.843  1.00  0.550          H  
ATOM   1605  HB  VAL A 100      35.476 -21.435 -42.055  1.00  0.800          H  
ATOM   1606 1HG1 VAL A 100      33.115 -21.507 -42.884  1.00  0.800          H  
ATOM   1607 2HG1 VAL A 100      34.018 -20.265 -43.749  1.00  0.800          H  
ATOM   1608 3HG1 VAL A 100      33.702 -21.815 -44.531  1.00  0.800          H  
ATOM   1609 1HG2 VAL A 100      34.299 -23.605 -42.107  1.00  0.800          H  
ATOM   1610 2HG2 VAL A 100      34.883 -23.902 -43.731  1.00  0.800          H  
ATOM   1611 3HG2 VAL A 100      36.010 -23.838 -42.375  1.00  0.800          H  
ATOM   1612  N   VAL A 101      37.087 -19.333 -43.684  1.00  0.480          N  
ATOM   1613  CA  VAL A 101      37.174 -17.951 -44.155  1.00  0.500          C  
ATOM   1614  C   VAL A 101      37.907 -17.894 -45.486  1.00  0.530          C  
ATOM   1615  O   VAL A 101      37.479 -17.175 -46.385  1.00  0.570          O  
ATOM   1616  CB  VAL A 101      37.930 -17.034 -43.161  1.00  0.690          C  
ATOM   1617  CG1 VAL A 101      38.209 -15.664 -43.778  1.00  0.690          C  
ATOM   1618  CG2 VAL A 101      37.121 -16.844 -41.959  1.00  0.690          C  
ATOM   1619  H   VAL A 101      37.449 -19.621 -42.766  1.00  0.580          H  
ATOM   1620  HA  VAL A 101      36.164 -17.563 -44.290  1.00  0.600          H  
ATOM   1621  HB  VAL A 101      38.887 -17.489 -42.898  1.00  0.830          H  
ATOM   1622 1HG1 VAL A 101      38.733 -15.047 -43.054  1.00  0.830          H  
ATOM   1623 2HG1 VAL A 101      38.828 -15.756 -44.668  1.00  0.830          H  
ATOM   1624 3HG1 VAL A 101      37.279 -15.191 -44.047  1.00  0.830          H  
ATOM   1625 1HG2 VAL A 101      37.658 -16.209 -41.293  1.00  0.830          H  
ATOM   1626 2HG2 VAL A 101      36.170 -16.382 -42.220  1.00  0.830          H  
ATOM   1627 3HG2 VAL A 101      36.965 -17.805 -41.505  1.00  0.830          H  
ATOM   1628  N   LYS A 102      39.023 -18.622 -45.595  1.00  0.550          N  
ATOM   1629  CA  LYS A 102      39.820 -18.681 -46.821  1.00  0.580          C  
ATOM   1630  C   LYS A 102      39.061 -19.323 -47.997  1.00  0.530          C  
ATOM   1631  O   LYS A 102      39.209 -18.884 -49.140  1.00  0.540          O  
ATOM   1632  CB  LYS A 102      41.113 -19.427 -46.522  1.00  0.800          C  
ATOM   1633  CG  LYS A 102      42.024 -18.627 -45.621  1.00  0.800          C  
ATOM   1634  CD  LYS A 102      43.242 -19.397 -45.181  1.00  0.800          C  
ATOM   1635  CE  LYS A 102      43.998 -18.586 -44.154  1.00  0.800          C  
ATOM   1636  NZ  LYS A 102      45.090 -19.358 -43.517  1.00  0.800          N  
ATOM   1637  H   LYS A 102      39.336 -19.142 -44.768  1.00  0.660          H  
ATOM   1638  HA  LYS A 102      40.067 -17.663 -47.111  1.00  0.700          H  
ATOM   1639 1HB  LYS A 102      40.888 -20.370 -46.032  1.00  0.960          H  
ATOM   1640 2HB  LYS A 102      41.638 -19.648 -47.450  1.00  0.960          H  
ATOM   1641 1HG  LYS A 102      42.344 -17.731 -46.150  1.00  0.960          H  
ATOM   1642 2HG  LYS A 102      41.468 -18.318 -44.736  1.00  0.960          H  
ATOM   1643 1HD  LYS A 102      42.934 -20.341 -44.725  1.00  0.960          H  
ATOM   1644 2HD  LYS A 102      43.887 -19.606 -46.031  1.00  0.960          H  
ATOM   1645 1HE  LYS A 102      44.416 -17.703 -44.625  1.00  0.960          H  
ATOM   1646 2HE  LYS A 102      43.293 -18.270 -43.395  1.00  0.960          H  
ATOM   1647 1HZ  LYS A 102      45.531 -18.774 -42.821  1.00  0.960          H  
ATOM   1648 2HZ  LYS A 102      44.694 -20.178 -43.059  1.00  0.960          H  
ATOM   1649 3HZ  LYS A 102      45.764 -19.648 -44.204  1.00  0.960          H  
ATOM   1650  N   GLU A 103      38.277 -20.380 -47.720  1.00  0.490          N  
ATOM   1651  CA  GLU A 103      37.438 -21.052 -48.716  1.00  0.460          C  
ATOM   1652  C   GLU A 103      36.402 -20.094 -49.305  1.00  0.490          C  
ATOM   1653  O   GLU A 103      36.095 -20.147 -50.502  1.00  0.550          O  
ATOM   1654  CB  GLU A 103      36.703 -22.262 -48.098  1.00  0.660          C  
ATOM   1655  CG  GLU A 103      35.797 -23.039 -49.087  1.00  0.660          C  
ATOM   1656  CD  GLU A 103      35.093 -24.269 -48.505  1.00  0.660          C  
ATOM   1657  OE1 GLU A 103      35.470 -24.761 -47.456  1.00  0.660          O  
ATOM   1658  OE2 GLU A 103      34.156 -24.710 -49.127  1.00  0.660          O  
ATOM   1659  H   GLU A 103      38.288 -20.744 -46.767  1.00  0.590          H  
ATOM   1660  HA  GLU A 103      38.077 -21.403 -49.523  1.00  0.550          H  
ATOM   1661 1HB  GLU A 103      37.431 -22.953 -47.674  1.00  0.790          H  
ATOM   1662 2HB  GLU A 103      36.072 -21.915 -47.281  1.00  0.790          H  
ATOM   1663 1HG  GLU A 103      35.029 -22.360 -49.454  1.00  0.790          H  
ATOM   1664 2HG  GLU A 103      36.400 -23.343 -49.941  1.00  0.790          H  
ATOM   1665  N   LYS A 104      35.835 -19.260 -48.434  1.00  0.490          N  
ATOM   1666  CA  LYS A 104      34.801 -18.291 -48.769  1.00  0.630          C  
ATOM   1667  C   LYS A 104      35.406 -16.891 -48.930  1.00  0.710          C  
ATOM   1668  O   LYS A 104      36.599 -16.898 -49.214  1.00  1.510          O  
ATOM   1669  CB  LYS A 104      33.719 -18.302 -47.694  1.00  0.830          C  
ATOM   1670  CG  LYS A 104      33.113 -19.700 -47.401  1.00  0.830          C  
ATOM   1671  CD  LYS A 104      32.445 -20.331 -48.614  1.00  0.830          C  
ATOM   1672  CE  LYS A 104      31.800 -21.651 -48.235  1.00  0.830          C  
ATOM   1673  NZ  LYS A 104      31.223 -22.356 -49.414  1.00  0.830          N  
ATOM   1674  H   LYS A 104      36.127 -19.338 -47.454  1.00  0.590          H  
ATOM   1675  HA  LYS A 104      34.363 -18.560 -49.728  1.00  0.760          H  
ATOM   1676 1HB  LYS A 104      34.132 -17.907 -46.759  1.00  0.990          H  
ATOM   1677 2HB  LYS A 104      32.925 -17.653 -48.007  1.00  0.990          H  
ATOM   1678 1HG  LYS A 104      33.904 -20.369 -47.054  1.00  0.990          H  
ATOM   1679 2HG  LYS A 104      32.372 -19.605 -46.605  1.00  0.990          H  
ATOM   1680 1HD  LYS A 104      31.685 -19.660 -49.019  1.00  0.990          H  
ATOM   1681 2HD  LYS A 104      33.189 -20.533 -49.387  1.00  0.990          H  
ATOM   1682 1HE  LYS A 104      32.547 -22.294 -47.772  1.00  0.990          H  
ATOM   1683 2HE  LYS A 104      31.016 -21.455 -47.514  1.00  0.990          H  
ATOM   1684 1HZ  LYS A 104      30.796 -23.233 -49.118  1.00  0.990          H  
ATOM   1685 2HZ  LYS A 104      30.514 -21.779 -49.872  1.00  0.990          H  
ATOM   1686 3HZ  LYS A 104      31.951 -22.557 -50.079  1.00  0.990          H  
ATOM   1687  N   GLU A 105      34.635 -16.078 -49.661  1.00  0.920          N  
ATOM   1688  CA  GLU A 105      34.794 -14.645 -49.382  1.00  0.960          C  
ATOM   1689  C   GLU A 105      33.790 -14.012 -48.408  1.00  0.930          C  
ATOM   1690  O   GLU A 105      34.010 -12.900 -47.929  1.00  1.130          O  
ATOM   1691  CB  GLU A 105      34.783 -13.857 -50.704  1.00  1.330          C  
ATOM   1692  CG  GLU A 105      33.426 -13.779 -51.442  1.00  1.330          C  
ATOM   1693  CD  GLU A 105      33.142 -14.990 -52.289  1.00  1.330          C  
ATOM   1694  OE1 GLU A 105      33.828 -15.973 -52.121  1.00  1.330          O  
ATOM   1695  OE2 GLU A 105      32.248 -14.937 -53.096  1.00  1.330          O  
ATOM   1696  H   GLU A 105      34.663 -16.260 -50.668  1.00  1.100          H  
ATOM   1697  HA  GLU A 105      35.784 -14.519 -48.939  1.00  1.150          H  
ATOM   1698 1HB  GLU A 105      35.105 -12.834 -50.509  1.00  1.590          H  
ATOM   1699 2HB  GLU A 105      35.508 -14.297 -51.387  1.00  1.590          H  
ATOM   1700 1HG  GLU A 105      32.615 -13.648 -50.732  1.00  1.590          H  
ATOM   1701 2HG  GLU A 105      33.440 -12.900 -52.085  1.00  1.590          H  
ATOM   1702  N   LEU A 106      32.682 -14.698 -48.139  1.00  0.970          N  
ATOM   1703  CA  LEU A 106      31.604 -14.139 -47.320  1.00  1.020          C  
ATOM   1704  C   LEU A 106      31.862 -14.032 -45.814  1.00  0.910          C  
ATOM   1705  O   LEU A 106      31.303 -13.149 -45.163  1.00  1.020          O  
ATOM   1706  CB  LEU A 106      30.315 -14.951 -47.566  1.00  1.410          C  
ATOM   1707  CG  LEU A 106      30.236 -16.406 -46.979  1.00  1.410          C  
ATOM   1708  CD1 LEU A 106      29.628 -16.389 -45.584  1.00  1.410          C  
ATOM   1709  CD2 LEU A 106      29.414 -17.285 -47.914  1.00  1.410          C  
ATOM   1710  H   LEU A 106      32.561 -15.600 -48.581  1.00  1.160          H  
ATOM   1711  HA  LEU A 106      31.421 -13.127 -47.686  1.00  1.220          H  
ATOM   1712 1HB  LEU A 106      29.475 -14.388 -47.138  1.00  1.690          H  
ATOM   1713 2HB  LEU A 106      30.158 -15.019 -48.642  1.00  1.690          H  
ATOM   1714  HG  LEU A 106      31.221 -16.809 -46.886  1.00  1.690          H  
ATOM   1715 1HD1 LEU A 106      29.599 -17.402 -45.231  1.00  1.690          H  
ATOM   1716 2HD1 LEU A 106      30.172 -15.802 -44.883  1.00  1.690          H  
ATOM   1717 3HD1 LEU A 106      28.633 -15.984 -45.647  1.00  1.690          H  
ATOM   1718 1HD2 LEU A 106      29.363 -18.304 -47.518  1.00  1.690          H  
ATOM   1719 2HD2 LEU A 106      28.404 -16.876 -48.002  1.00  1.690          H  
ATOM   1720 3HD2 LEU A 106      29.880 -17.308 -48.901  1.00  1.690          H  
ATOM   1721  N   MET A 107      32.663 -14.936 -45.240  1.00  0.800          N  
ATOM   1722  CA  MET A 107      32.819 -14.921 -43.787  1.00  0.740          C  
ATOM   1723  C   MET A 107      34.055 -14.149 -43.388  1.00  0.720          C  
ATOM   1724  O   MET A 107      35.096 -14.270 -44.029  1.00  0.800          O  
ATOM   1725  CB  MET A 107      32.849 -16.347 -43.225  1.00  1.060          C  
ATOM   1726  CG  MET A 107      32.882 -16.421 -41.673  1.00  1.060          C  
ATOM   1727  SD  MET A 107      32.703 -18.063 -41.036  1.00  1.060          S  
ATOM   1728  CE  MET A 107      34.316 -18.716 -41.233  1.00  1.060          C  
ATOM   1729  H   MET A 107      33.137 -15.625 -45.801  1.00  0.960          H  
ATOM   1730  HA  MET A 107      31.963 -14.406 -43.360  1.00  0.890          H  
ATOM   1731 1HB  MET A 107      31.976 -16.889 -43.567  1.00  1.270          H  
ATOM   1732 2HB  MET A 107      33.725 -16.861 -43.614  1.00  1.270          H  
ATOM   1733 1HG  MET A 107      33.822 -16.018 -41.312  1.00  1.270          H  
ATOM   1734 2HG  MET A 107      32.079 -15.824 -41.267  1.00  1.270          H  
ATOM   1735 1HE  MET A 107      34.346 -19.737 -40.908  1.00  1.270          H  
ATOM   1736 2HE  MET A 107      34.618 -18.656 -42.267  1.00  1.270          H  
ATOM   1737 3HE  MET A 107      34.984 -18.153 -40.632  1.00  1.270          H  
ATOM   1738  N   LYS A 108      33.939 -13.352 -42.324  1.00  0.700          N  
ATOM   1739  CA  LYS A 108      35.081 -12.565 -41.860  1.00  0.770          C  
ATOM   1740  C   LYS A 108      35.482 -12.889 -40.420  1.00  0.690          C  
ATOM   1741  O   LYS A 108      34.643 -13.029 -39.522  1.00  0.660          O  
ATOM   1742  CB  LYS A 108      34.762 -11.069 -41.978  1.00  1.050          C  
ATOM   1743  CG  LYS A 108      34.337 -10.613 -43.392  1.00  1.050          C  
ATOM   1744  CD  LYS A 108      35.458 -10.706 -44.435  1.00  1.050          C  
ATOM   1745  CE  LYS A 108      34.964 -10.219 -45.795  1.00  1.050          C  
ATOM   1746  NZ  LYS A 108      36.008 -10.346 -46.858  1.00  1.050          N  
ATOM   1747  H   LYS A 108      33.020 -13.307 -41.868  1.00  0.840          H  
ATOM   1748  HA  LYS A 108      35.938 -12.797 -42.486  1.00  0.920          H  
ATOM   1749 1HB  LYS A 108      33.969 -10.809 -41.288  1.00  1.260          H  
ATOM   1750 2HB  LYS A 108      35.643 -10.493 -41.690  1.00  1.260          H  
ATOM   1751 1HG  LYS A 108      33.499 -11.231 -43.731  1.00  1.260          H  
ATOM   1752 2HG  LYS A 108      33.991  -9.583 -43.341  1.00  1.260          H  
ATOM   1753 1HD  LYS A 108      36.313 -10.108 -44.118  1.00  1.260          H  
ATOM   1754 2HD  LYS A 108      35.776 -11.741 -44.549  1.00  1.260          H  
ATOM   1755 1HE  LYS A 108      34.097 -10.817 -46.085  1.00  1.260          H  
ATOM   1756 2HE  LYS A 108      34.663  -9.175 -45.716  1.00  1.260          H  
ATOM   1757 1HZ  LYS A 108      35.631 -10.025 -47.738  1.00  1.260          H  
ATOM   1758 2HZ  LYS A 108      36.814  -9.792 -46.614  1.00  1.260          H  
ATOM   1759 3HZ  LYS A 108      36.282 -11.318 -46.947  1.00  1.260          H  
ATOM   1760  N   PHE A 109      36.791 -12.967 -40.191  1.00  0.690          N  
ATOM   1761  CA  PHE A 109      37.328 -13.289 -38.866  1.00  0.670          C  
ATOM   1762  C   PHE A 109      37.556 -12.040 -38.041  1.00  0.710          C  
ATOM   1763  O   PHE A 109      38.328 -11.167 -38.437  1.00  0.870          O  
ATOM   1764  CB  PHE A 109      38.628 -14.085 -38.995  1.00  0.950          C  
ATOM   1765  CG  PHE A 109      39.171 -14.659 -37.694  1.00  0.950          C  
ATOM   1766  CD1 PHE A 109      38.386 -14.764 -36.537  1.00  0.950          C  
ATOM   1767  CD2 PHE A 109      40.460 -15.159 -37.641  1.00  0.950          C  
ATOM   1768  CE1 PHE A 109      38.852 -15.291 -35.431  1.00  0.950          C  
ATOM   1769  CE2 PHE A 109      40.924 -15.716 -36.490  1.00  0.950          C  
ATOM   1770  CZ  PHE A 109      40.098 -15.774 -35.389  1.00  0.950          C  
ATOM   1771  H   PHE A 109      37.429 -12.822 -40.960  1.00  0.830          H  
ATOM   1772  HA  PHE A 109      36.588 -13.878 -38.350  1.00  0.800          H  
ATOM   1773 1HB  PHE A 109      38.510 -14.877 -39.694  1.00  1.140          H  
ATOM   1774 2HB  PHE A 109      39.393 -13.431 -39.405  1.00  1.140          H  
ATOM   1775  HD1 PHE A 109      37.370 -14.430 -36.501  1.00  1.140          H  
ATOM   1776  HD2 PHE A 109      41.103 -15.116 -38.526  1.00  1.140          H  
ATOM   1777  HE1 PHE A 109      38.201 -15.336 -34.553  1.00  1.140          H  
ATOM   1778  HE2 PHE A 109      41.943 -16.117 -36.444  1.00  1.140          H  
ATOM   1779  HZ  PHE A 109      40.436 -16.214 -34.491  1.00  1.140          H  
ATOM   1780  N   VAL A 110      36.845 -11.926 -36.913  1.00  0.700          N  
ATOM   1781  CA  VAL A 110      36.919 -10.724 -36.121  1.00  0.740          C  
ATOM   1782  C   VAL A 110      37.886 -10.829 -34.923  1.00  0.720          C  
ATOM   1783  O   VAL A 110      38.783  -9.994 -34.781  1.00  0.800          O  
ATOM   1784  CB  VAL A 110      35.493 -10.397 -35.619  1.00  1.020          C  
ATOM   1785  CG1 VAL A 110      35.506  -9.172 -34.760  1.00  1.020          C  
ATOM   1786  CG2 VAL A 110      34.532 -10.241 -36.821  1.00  1.020          C  
ATOM   1787  H   VAL A 110      36.232 -12.679 -36.581  1.00  0.840          H  
ATOM   1788  HA  VAL A 110      37.255  -9.913 -36.765  1.00  0.890          H  
ATOM   1789  HB  VAL A 110      35.141 -11.217 -34.996  1.00  1.220          H  
ATOM   1790 1HG1 VAL A 110      34.500  -8.992 -34.431  1.00  1.220          H  
ATOM   1791 2HG1 VAL A 110      36.148  -9.307 -33.901  1.00  1.220          H  
ATOM   1792 3HG1 VAL A 110      35.856  -8.321 -35.340  1.00  1.220          H  
ATOM   1793 1HG2 VAL A 110      33.524 -10.034 -36.458  1.00  1.220          H  
ATOM   1794 2HG2 VAL A 110      34.870  -9.421 -37.452  1.00  1.220          H  
ATOM   1795 3HG2 VAL A 110      34.520 -11.162 -37.407  1.00  1.220          H  
ATOM   1796  N   CYS A 111      37.673 -11.802 -34.030  1.00  0.630          N  
ATOM   1797  CA  CYS A 111      38.497 -11.886 -32.803  1.00  0.640          C  
ATOM   1798  C   CYS A 111      38.281 -13.175 -32.017  1.00  0.570          C  
ATOM   1799  O   CYS A 111      37.456 -14.008 -32.398  1.00  0.630          O  
ATOM   1800  CB  CYS A 111      38.205 -10.726 -31.862  1.00  0.890          C  
ATOM   1801  SG  CYS A 111      36.563 -10.762 -31.240  1.00  0.890          S  
ATOM   1802  H   CYS A 111      36.939 -12.489 -34.227  1.00  0.760          H  
ATOM   1803  HA  CYS A 111      39.547 -11.840 -33.092  1.00  0.770          H  
ATOM   1804 1HB  CYS A 111      38.893 -10.758 -31.016  1.00  1.070          H  
ATOM   1805 2HB  CYS A 111      38.360  -9.771 -32.360  1.00  1.070          H  
ATOM   1806  HG  CYS A 111      36.776  -9.929 -30.185  1.00  1.070          H  
ATOM   1807  N   GLY A 112      39.000 -13.331 -30.899  1.00  0.600          N  
ATOM   1808  CA  GLY A 112      38.793 -14.501 -30.048  1.00  0.630          C  
ATOM   1809  C   GLY A 112      39.606 -14.499 -28.746  1.00  0.640          C  
ATOM   1810  O   GLY A 112      40.216 -13.492 -28.370  1.00  0.690          O  
ATOM   1811  H   GLY A 112      39.719 -12.641 -30.642  1.00  0.720          H  
ATOM   1812 1HA  GLY A 112      37.733 -14.586 -29.804  1.00  0.760          H  
ATOM   1813 2HA  GLY A 112      39.051 -15.391 -30.617  1.00  0.760          H  
ATOM   1814  N   HIS A 113      39.556 -15.638 -28.057  1.00  0.670          N  
ATOM   1815  CA  HIS A 113      40.195 -15.849 -26.757  1.00  0.710          C  
ATOM   1816  C   HIS A 113      40.971 -17.155 -26.688  1.00  0.710          C  
ATOM   1817  O   HIS A 113      40.667 -18.107 -27.414  1.00  0.780          O  
ATOM   1818  CB  HIS A 113      39.151 -15.900 -25.643  1.00  0.980          C  
ATOM   1819  CG  HIS A 113      38.367 -14.674 -25.474  1.00  0.980          C  
ATOM   1820  ND1 HIS A 113      38.655 -13.720 -24.521  1.00  0.980          N  
ATOM   1821  CD2 HIS A 113      37.304 -14.220 -26.150  1.00  0.980          C  
ATOM   1822  CE1 HIS A 113      37.773 -12.747 -24.614  1.00  0.980          C  
ATOM   1823  NE2 HIS A 113      36.950 -13.050 -25.589  1.00  0.980          N  
ATOM   1824  H   HIS A 113      39.009 -16.383 -28.487  1.00  0.800          H  
ATOM   1825  HA  HIS A 113      40.884 -15.033 -26.554  1.00  0.850          H  
ATOM   1826 1HB  HIS A 113      38.474 -16.725 -25.820  1.00  1.170          H  
ATOM   1827 2HB  HIS A 113      39.656 -16.096 -24.698  1.00  1.170          H  
ATOM   1828  HD1 HIS A 113      39.236 -13.849 -23.717  1.00  1.170          H  
ATOM   1829  HD2 HIS A 113      36.742 -14.615 -26.978  1.00  1.170          H  
ATOM   1830  HE1 HIS A 113      37.804 -11.886 -23.940  1.00  1.170          H  
ATOM   1831  N   PHE A 114      41.947 -17.193 -25.782  1.00  0.750          N  
ATOM   1832  CA  PHE A 114      42.724 -18.407 -25.479  1.00  0.810          C  
ATOM   1833  C   PHE A 114      43.437 -18.345 -24.124  1.00  0.840          C  
ATOM   1834  O   PHE A 114      44.164 -17.395 -23.831  1.00  0.940          O  
ATOM   1835  CB  PHE A 114      43.666 -18.720 -26.637  1.00  1.110          C  
ATOM   1836  CG  PHE A 114      44.612 -19.785 -26.380  1.00  1.110          C  
ATOM   1837  CD1 PHE A 114      44.210 -21.079 -26.210  1.00  1.110          C  
ATOM   1838  CD2 PHE A 114      45.954 -19.489 -26.340  1.00  1.110          C  
ATOM   1839  CE1 PHE A 114      45.132 -22.061 -26.011  1.00  1.110          C  
ATOM   1840  CE2 PHE A 114      46.873 -20.466 -26.141  1.00  1.110          C  
ATOM   1841  CZ  PHE A 114      46.460 -21.760 -25.976  1.00  1.110          C  
ATOM   1842  H   PHE A 114      42.129 -16.317 -25.272  1.00  0.900          H  
ATOM   1843  HA  PHE A 114      42.028 -19.240 -25.418  1.00  0.970          H  
ATOM   1844 1HB  PHE A 114      43.069 -19.026 -27.495  1.00  1.330          H  
ATOM   1845 2HB  PHE A 114      44.206 -17.864 -26.941  1.00  1.330          H  
ATOM   1846  HD1 PHE A 114      43.148 -21.327 -26.242  1.00  1.330          H  
ATOM   1847  HD2 PHE A 114      46.282 -18.456 -26.476  1.00  1.330          H  
ATOM   1848  HE1 PHE A 114      44.813 -23.080 -25.889  1.00  1.330          H  
ATOM   1849  HE2 PHE A 114      47.932 -20.223 -26.108  1.00  1.330          H  
ATOM   1850  HZ  PHE A 114      47.190 -22.546 -25.813  1.00  1.330          H  
ATOM   1851  N   ASP A 115      43.181 -19.334 -23.254  1.00  0.880          N  
ATOM   1852  CA  ASP A 115      43.763 -19.348 -21.897  1.00  0.950          C  
ATOM   1853  C   ASP A 115      43.521 -18.038 -21.139  1.00  0.880          C  
ATOM   1854  O   ASP A 115      44.393 -17.516 -20.437  1.00  0.990          O  
ATOM   1855  CB  ASP A 115      45.256 -19.717 -21.885  1.00  1.300          C  
ATOM   1856  CG  ASP A 115      45.518 -21.207 -22.173  1.00  1.300          C  
ATOM   1857  OD1 ASP A 115      44.677 -22.029 -21.795  1.00  1.300          O  
ATOM   1858  OD2 ASP A 115      46.578 -21.534 -22.668  1.00  1.300          O  
ATOM   1859  H   ASP A 115      42.576 -20.113 -23.551  1.00  1.060          H  
ATOM   1860  HA  ASP A 115      43.253 -20.135 -21.336  1.00  1.140          H  
ATOM   1861 1HB  ASP A 115      45.781 -19.122 -22.639  1.00  1.560          H  
ATOM   1862 2HB  ASP A 115      45.692 -19.476 -20.918  1.00  1.560          H  
ATOM   1863  N   ASN A 116      42.303 -17.524 -21.278  1.00  0.830          N  
ATOM   1864  CA  ASN A 116      41.805 -16.291 -20.669  1.00  0.920          C  
ATOM   1865  C   ASN A 116      42.467 -15.005 -21.180  1.00  1.000          C  
ATOM   1866  O   ASN A 116      42.248 -13.934 -20.612  1.00  1.180          O  
ATOM   1867  CB  ASN A 116      41.925 -16.362 -19.154  1.00  1.250          C  
ATOM   1868  CG  ASN A 116      41.179 -17.525 -18.578  1.00  1.250          C  
ATOM   1869  OD1 ASN A 116      40.063 -17.858 -19.005  1.00  1.250          O  
ATOM   1870  ND2 ASN A 116      41.779 -18.164 -17.606  1.00  1.250          N  
ATOM   1871  H   ASN A 116      41.657 -18.045 -21.856  1.00  1.000          H  
ATOM   1872  HA  ASN A 116      40.745 -16.207 -20.916  1.00  1.100          H  
ATOM   1873 1HB  ASN A 116      42.966 -16.411 -18.844  1.00  1.500          H  
ATOM   1874 2HB  ASN A 116      41.509 -15.452 -18.724  1.00  1.500          H  
ATOM   1875 1HD2 ASN A 116      41.338 -18.951 -17.175  1.00  1.500          H  
ATOM   1876 2HD2 ASN A 116      42.679 -17.861 -17.293  1.00  1.500          H  
ATOM   1877  N   ARG A 117      43.211 -15.078 -22.281  1.00  0.990          N  
ATOM   1878  CA  ARG A 117      43.789 -13.885 -22.874  1.00  1.150          C  
ATOM   1879  C   ARG A 117      42.923 -13.451 -24.055  1.00  0.920          C  
ATOM   1880  O   ARG A 117      42.223 -14.268 -24.668  1.00  0.780          O  
ATOM   1881  CB  ARG A 117      45.215 -14.131 -23.339  1.00  1.550          C  
ATOM   1882  CG  ARG A 117      46.319 -14.028 -22.288  1.00  1.550          C  
ATOM   1883  CD  ARG A 117      46.339 -15.206 -21.369  1.00  1.550          C  
ATOM   1884  NE  ARG A 117      47.533 -15.205 -20.527  1.00  1.550          N  
ATOM   1885  CZ  ARG A 117      47.836 -16.123 -19.575  1.00  1.550          C  
ATOM   1886  NH1 ARG A 117      47.035 -17.148 -19.322  1.00  1.550          N  
ATOM   1887  NH2 ARG A 117      48.964 -15.989 -18.884  1.00  1.550          N  
ATOM   1888  H   ARG A 117      43.422 -15.984 -22.700  1.00  1.190          H  
ATOM   1889  HA  ARG A 117      43.800 -13.087 -22.134  1.00  1.380          H  
ATOM   1890 1HB  ARG A 117      45.276 -15.137 -23.714  1.00  1.860          H  
ATOM   1891 2HB  ARG A 117      45.458 -13.451 -24.157  1.00  1.860          H  
ATOM   1892 1HG  ARG A 117      47.285 -13.969 -22.785  1.00  1.860          H  
ATOM   1893 2HG  ARG A 117      46.163 -13.136 -21.684  1.00  1.860          H  
ATOM   1894 1HD  ARG A 117      45.474 -15.162 -20.712  1.00  1.860          H  
ATOM   1895 2HD  ARG A 117      46.314 -16.133 -21.946  1.00  1.860          H  
ATOM   1896  HE  ARG A 117      48.191 -14.451 -20.668  1.00  1.860          H  
ATOM   1897 1HH1 ARG A 117      46.144 -17.277 -19.841  1.00  1.860          H  
ATOM   1898 2HH1 ARG A 117      47.284 -17.813 -18.607  1.00  1.860          H  
ATOM   1899 1HH2 ARG A 117      49.583 -15.212 -19.070  1.00  1.860          H  
ATOM   1900 2HH2 ARG A 117      49.206 -16.663 -18.172  1.00  1.860          H  
ATOM   1901  N   ILE A 118      42.982 -12.163 -24.386  1.00  0.970          N  
ATOM   1902  CA  ILE A 118      42.213 -11.614 -25.499  1.00  0.830          C  
ATOM   1903  C   ILE A 118      43.117 -11.412 -26.702  1.00  0.860          C  
ATOM   1904  O   ILE A 118      44.164 -10.773 -26.596  1.00  1.000          O  
ATOM   1905  CB  ILE A 118      41.560 -10.264 -25.110  1.00  1.220          C  
ATOM   1906  CG1 ILE A 118      40.613 -10.464 -23.922  1.00  1.220          C  
ATOM   1907  CG2 ILE A 118      40.762  -9.684 -26.295  1.00  1.220          C  
ATOM   1908  CD1 ILE A 118      41.211 -10.157 -22.552  1.00  1.220          C  
ATOM   1909  H   ILE A 118      43.577 -11.546 -23.851  1.00  1.160          H  
ATOM   1910  HA  ILE A 118      41.429 -12.320 -25.779  1.00  1.000          H  
ATOM   1911  HB  ILE A 118      42.332  -9.555 -24.815  1.00  1.460          H  
ATOM   1912 1HG1 ILE A 118      39.736  -9.838 -24.061  1.00  1.460          H  
ATOM   1913 2HG1 ILE A 118      40.298 -11.498 -23.910  1.00  1.460          H  
ATOM   1914 1HG2 ILE A 118      40.306  -8.737 -25.999  1.00  1.460          H  
ATOM   1915 2HG2 ILE A 118      41.415  -9.509 -27.149  1.00  1.460          H  
ATOM   1916 3HG2 ILE A 118      39.974 -10.387 -26.580  1.00  1.460          H  
ATOM   1917 1HD1 ILE A 118      40.452 -10.338 -21.787  1.00  1.460          H  
ATOM   1918 2HD1 ILE A 118      42.065 -10.785 -22.345  1.00  1.460          H  
ATOM   1919 3HD1 ILE A 118      41.515  -9.114 -22.515  1.00  1.460          H  
ATOM   1920  N   PHE A 119      42.710 -11.972 -27.839  1.00  0.790          N  
ATOM   1921  CA  PHE A 119      43.506 -11.920 -29.056  1.00  0.930          C  
ATOM   1922  C   PHE A 119      42.731 -11.313 -30.248  1.00  0.880          C  
ATOM   1923  O   PHE A 119      41.510 -11.486 -30.377  1.00  0.840          O  
ATOM   1924  CB  PHE A 119      43.933 -13.352 -29.363  1.00  1.250          C  
ATOM   1925  CG  PHE A 119      44.801 -13.983 -28.353  1.00  1.250          C  
ATOM   1926  CD1 PHE A 119      44.263 -14.810 -27.415  1.00  1.250          C  
ATOM   1927  CD2 PHE A 119      46.159 -13.755 -28.325  1.00  1.250          C  
ATOM   1928  CE1 PHE A 119      45.057 -15.401 -26.485  1.00  1.250          C  
ATOM   1929  CE2 PHE A 119      46.958 -14.356 -27.391  1.00  1.250          C  
ATOM   1930  CZ  PHE A 119      46.402 -15.186 -26.470  1.00  1.250          C  
ATOM   1931  H   PHE A 119      41.818 -12.475 -27.865  1.00  0.950          H  
ATOM   1932  HA  PHE A 119      44.388 -11.308 -28.874  1.00  1.120          H  
ATOM   1933 1HB  PHE A 119      43.034 -13.953 -29.410  1.00  1.500          H  
ATOM   1934 2HB  PHE A 119      44.401 -13.427 -30.293  1.00  1.500          H  
ATOM   1935  HD1 PHE A 119      43.191 -14.993 -27.415  1.00  1.500          H  
ATOM   1936  HD2 PHE A 119      46.599 -13.090 -29.041  1.00  1.500          H  
ATOM   1937  HE1 PHE A 119      44.618 -16.052 -25.744  1.00  1.500          H  
ATOM   1938  HE2 PHE A 119      48.030 -14.167 -27.381  1.00  1.500          H  
ATOM   1939  HZ  PHE A 119      47.023 -15.669 -25.718  1.00  1.500          H  
ATOM   1940  N   ASN A 120      43.426 -10.619 -31.167  1.00  0.900          N  
ATOM   1941  CA  ASN A 120      42.701 -10.105 -32.335  1.00  0.880          C  
ATOM   1942  C   ASN A 120      42.686 -11.189 -33.404  1.00  0.810          C  
ATOM   1943  O   ASN A 120      43.392 -12.185 -33.251  1.00  0.800          O  
ATOM   1944  CB  ASN A 120      43.362  -8.835 -32.825  1.00  1.240          C  
ATOM   1945  CG  ASN A 120      43.215  -7.704 -31.839  1.00  1.240          C  
ATOM   1946  OD1 ASN A 120      42.123  -7.442 -31.315  1.00  1.240          O  
ATOM   1947  ND2 ASN A 120      44.305  -7.035 -31.565  1.00  1.240          N  
ATOM   1948  H   ASN A 120      44.448 -10.460 -31.078  1.00  1.080          H  
ATOM   1949  HA  ASN A 120      41.668  -9.890 -32.058  1.00  1.060          H  
ATOM   1950 1HB  ASN A 120      44.429  -9.024 -32.985  1.00  1.490          H  
ATOM   1951 2HB  ASN A 120      42.934  -8.536 -33.780  1.00  1.490          H  
ATOM   1952 1HD2 ASN A 120      44.276  -6.278 -30.913  1.00  1.490          H  
ATOM   1953 2HD2 ASN A 120      45.174  -7.283 -32.000  1.00  1.490          H  
ATOM   1954  N   SER A 121      42.033 -10.976 -34.554  1.00  0.800          N  
ATOM   1955  CA  SER A 121      42.018 -12.053 -35.557  1.00  0.760          C  
ATOM   1956  C   SER A 121      43.430 -12.424 -36.019  1.00  0.820          C  
ATOM   1957  O   SER A 121      43.734 -13.600 -36.248  1.00  0.810          O  
ATOM   1958  CB  SER A 121      41.188 -11.627 -36.747  1.00  1.080          C  
ATOM   1959  OG  SER A 121      41.773 -10.547 -37.409  1.00  1.080          O  
ATOM   1960  H   SER A 121      41.481 -10.138 -34.717  1.00  0.960          H  
ATOM   1961  HA  SER A 121      41.552 -12.934 -35.109  1.00  0.910          H  
ATOM   1962 1HB  SER A 121      41.093 -12.447 -37.433  1.00  1.300          H  
ATOM   1963 2HB  SER A 121      40.197 -11.362 -36.428  1.00  1.300          H  
ATOM   1964  HG  SER A 121      41.148 -10.299 -38.106  1.00  1.300          H  
ATOM   1965  N   ASP A 122      44.323 -11.430 -36.023  1.00  0.930          N  
ATOM   1966  CA  ASP A 122      45.717 -11.605 -36.412  1.00  1.040          C  
ATOM   1967  C   ASP A 122      46.459 -12.528 -35.455  1.00  1.060          C  
ATOM   1968  O   ASP A 122      47.361 -13.272 -35.853  1.00  1.200          O  
ATOM   1969  CB  ASP A 122      46.465 -10.263 -36.379  1.00  1.410          C  
ATOM   1970  CG  ASP A 122      46.087  -9.246 -37.460  1.00  1.410          C  
ATOM   1971  OD1 ASP A 122      45.435  -9.580 -38.414  1.00  1.410          O  
ATOM   1972  OD2 ASP A 122      46.469  -8.115 -37.292  1.00  1.410          O  
ATOM   1973  H   ASP A 122      43.981 -10.497 -35.835  1.00  1.120          H  
ATOM   1974  HA  ASP A 122      45.753 -12.032 -37.417  1.00  1.250          H  
ATOM   1975 1HB  ASP A 122      46.302  -9.799 -35.404  1.00  1.690          H  
ATOM   1976 2HB  ASP A 122      47.535 -10.459 -36.454  1.00  1.690          H  
ATOM   1977  N   ASP A 123      46.087 -12.476 -34.179  1.00  0.980          N  
ATOM   1978  CA  ASP A 123      46.803 -13.215 -33.166  1.00  1.030          C  
ATOM   1979  C   ASP A 123      46.235 -14.612 -33.081  1.00  0.970          C  
ATOM   1980  O   ASP A 123      46.934 -15.566 -32.718  1.00  1.070          O  
ATOM   1981  CB  ASP A 123      46.664 -12.530 -31.832  1.00  1.420          C  
ATOM   1982  CG  ASP A 123      47.239 -11.124 -31.736  1.00  1.420          C  
ATOM   1983  OD1 ASP A 123      48.436 -10.885 -31.970  1.00  1.420          O  
ATOM   1984  OD2 ASP A 123      46.426 -10.258 -31.399  1.00  1.420          O  
ATOM   1985  H   ASP A 123      45.293 -11.916 -33.883  1.00  1.180          H  
ATOM   1986  HA  ASP A 123      47.846 -13.271 -33.443  1.00  1.240          H  
ATOM   1987 1HB  ASP A 123      45.629 -12.443 -31.632  1.00  1.710          H  
ATOM   1988 2HB  ASP A 123      47.120 -13.157 -31.086  1.00  1.710          H  
ATOM   1989  N   LEU A 124      44.952 -14.746 -33.388  1.00  0.850          N  
ATOM   1990  CA  LEU A 124      44.377 -16.069 -33.360  1.00  0.810          C  
ATOM   1991  C   LEU A 124      45.010 -16.843 -34.506  1.00  0.840          C  
ATOM   1992  O   LEU A 124      45.226 -18.044 -34.381  1.00  0.880          O  
ATOM   1993  CB  LEU A 124      42.869 -16.061 -33.494  1.00  1.150          C  
ATOM   1994  CG  LEU A 124      41.982 -15.854 -32.196  1.00  1.150          C  
ATOM   1995  CD1 LEU A 124      42.497 -16.646 -30.962  1.00  1.150          C  
ATOM   1996  CD2 LEU A 124      41.927 -14.424 -31.951  1.00  1.150          C  
ATOM   1997  H   LEU A 124      44.389 -13.917 -33.608  1.00  1.020          H  
ATOM   1998  HA  LEU A 124      44.669 -16.566 -32.446  1.00  0.970          H  
ATOM   1999 1HB  LEU A 124      42.635 -15.236 -34.162  1.00  1.380          H  
ATOM   2000 2HB  LEU A 124      42.579 -16.961 -33.966  1.00  1.380          H  
ATOM   2001  HG  LEU A 124      40.980 -16.224 -32.377  1.00  1.380          H  
ATOM   2002 1HD1 LEU A 124      41.827 -16.467 -30.116  1.00  1.380          H  
ATOM   2003 2HD1 LEU A 124      42.516 -17.709 -31.184  1.00  1.380          H  
ATOM   2004 3HD1 LEU A 124      43.482 -16.313 -30.684  1.00  1.380          H  
ATOM   2005 1HD2 LEU A 124      41.346 -14.228 -31.097  1.00  1.380          H  
ATOM   2006 2HD2 LEU A 124      42.905 -14.069 -31.786  1.00  1.380          H  
ATOM   2007 3HD2 LEU A 124      41.500 -13.917 -32.813  1.00  1.380          H  
ATOM   2008  N   GLN A 125      45.301 -16.173 -35.637  1.00  0.840          N  
ATOM   2009  CA  GLN A 125      45.989 -16.861 -36.723  1.00  0.920          C  
ATOM   2010  C   GLN A 125      47.396 -17.290 -36.279  1.00  1.050          C  
ATOM   2011  O   GLN A 125      47.817 -18.412 -36.559  1.00  1.340          O  
ATOM   2012  CB  GLN A 125      46.063 -16.035 -37.999  1.00  1.260          C  
ATOM   2013  CG  GLN A 125      44.738 -15.880 -38.703  1.00  1.260          C  
ATOM   2014  CD  GLN A 125      44.859 -15.084 -39.982  1.00  1.260          C  
ATOM   2015  OE1 GLN A 125      45.748 -14.233 -40.113  1.00  1.260          O  
ATOM   2016  NE2 GLN A 125      43.988 -15.369 -40.945  1.00  1.260          N  
ATOM   2017  H   GLN A 125      45.018 -15.190 -35.731  1.00  1.010          H  
ATOM   2018  HA  GLN A 125      45.418 -17.752 -36.962  1.00  1.100          H  
ATOM   2019 1HB  GLN A 125      46.436 -15.036 -37.757  1.00  1.510          H  
ATOM   2020 2HB  GLN A 125      46.765 -16.493 -38.690  1.00  1.510          H  
ATOM   2021 1HG  GLN A 125      44.350 -16.870 -38.958  1.00  1.510          H  
ATOM   2022 2HG  GLN A 125      44.040 -15.370 -38.045  1.00  1.510          H  
ATOM   2023 1HE2 GLN A 125      44.024 -14.887 -41.815  1.00  1.510          H  
ATOM   2024 2HE2 GLN A 125      43.280 -16.112 -40.804  1.00  1.510          H  
ATOM   2025  N   LYS A 126      48.100 -16.448 -35.505  1.00  0.900          N  
ATOM   2026  CA  LYS A 126      49.424 -16.853 -35.016  1.00  1.030          C  
ATOM   2027  C   LYS A 126      49.290 -18.185 -34.263  1.00  1.060          C  
ATOM   2028  O   LYS A 126      50.137 -19.067 -34.412  1.00  1.130          O  
ATOM   2029  CB  LYS A 126      50.003 -15.798 -34.068  1.00  1.390          C  
ATOM   2030  CG  LYS A 126      50.420 -14.485 -34.714  1.00  1.390          C  
ATOM   2031  CD  LYS A 126      50.812 -13.467 -33.631  1.00  1.390          C  
ATOM   2032  CE  LYS A 126      51.062 -12.083 -34.206  1.00  1.390          C  
ATOM   2033  NZ  LYS A 126      51.162 -11.050 -33.123  1.00  1.390          N  
ATOM   2034  H   LYS A 126      47.749 -15.500 -35.340  1.00  1.080          H  
ATOM   2035  HA  LYS A 126      50.091 -16.997 -35.864  1.00  1.240          H  
ATOM   2036 1HB  LYS A 126      49.290 -15.575 -33.291  1.00  1.670          H  
ATOM   2037 2HB  LYS A 126      50.884 -16.213 -33.580  1.00  1.670          H  
ATOM   2038 1HG  LYS A 126      51.273 -14.659 -35.369  1.00  1.670          H  
ATOM   2039 2HG  LYS A 126      49.607 -14.093 -35.307  1.00  1.670          H  
ATOM   2040 1HD  LYS A 126      50.035 -13.398 -32.873  1.00  1.670          H  
ATOM   2041 2HD  LYS A 126      51.725 -13.804 -33.146  1.00  1.670          H  
ATOM   2042 1HE  LYS A 126      51.994 -12.098 -34.767  1.00  1.670          H  
ATOM   2043 2HE  LYS A 126      50.244 -11.813 -34.879  1.00  1.670          H  
ATOM   2044 1HZ  LYS A 126      51.329 -10.145 -33.529  1.00  1.670          H  
ATOM   2045 2HZ  LYS A 126      50.245 -11.025 -32.601  1.00  1.670          H  
ATOM   2046 3HZ  LYS A 126      51.910 -11.276 -32.489  1.00  1.670          H  
ATOM   2047  N   ILE A 127      48.216 -18.319 -33.467  1.00  1.040          N  
ATOM   2048  CA  ILE A 127      47.904 -19.557 -32.745  1.00  1.130          C  
ATOM   2049  C   ILE A 127      47.542 -20.677 -33.740  1.00  1.050          C  
ATOM   2050  O   ILE A 127      48.009 -21.800 -33.635  1.00  1.120          O  
ATOM   2051  CB  ILE A 127      46.773 -19.380 -31.700  1.00  1.550          C  
ATOM   2052  CG1 ILE A 127      47.244 -18.431 -30.557  1.00  1.550          C  
ATOM   2053  CG2 ILE A 127      46.373 -20.775 -31.113  1.00  1.550          C  
ATOM   2054  CD1 ILE A 127      46.129 -17.935 -29.633  1.00  1.550          C  
ATOM   2055  H   ILE A 127      47.619 -17.489 -33.349  1.00  1.250          H  
ATOM   2056  HA  ILE A 127      48.797 -19.857 -32.203  1.00  1.360          H  
ATOM   2057  HB  ILE A 127      45.911 -18.922 -32.175  1.00  1.860          H  
ATOM   2058 1HG1 ILE A 127      47.980 -18.959 -29.954  1.00  1.860          H  
ATOM   2059 2HG1 ILE A 127      47.726 -17.558 -31.003  1.00  1.860          H  
ATOM   2060 1HG2 ILE A 127      45.576 -20.660 -30.389  1.00  1.860          H  
ATOM   2061 2HG2 ILE A 127      46.030 -21.438 -31.900  1.00  1.860          H  
ATOM   2062 3HG2 ILE A 127      47.235 -21.225 -30.626  1.00  1.860          H  
ATOM   2063 1HD1 ILE A 127      46.554 -17.278 -28.873  1.00  1.860          H  
ATOM   2064 2HD1 ILE A 127      45.412 -17.382 -30.214  1.00  1.860          H  
ATOM   2065 3HD1 ILE A 127      45.637 -18.763 -29.149  1.00  1.860          H  
ATOM   2066  N   ALA A 128      46.693 -20.375 -34.729  1.00  0.960          N  
ATOM   2067  CA  ALA A 128      46.235 -21.351 -35.729  1.00  0.930          C  
ATOM   2068  C   ALA A 128      47.401 -22.002 -36.485  1.00  0.950          C  
ATOM   2069  O   ALA A 128      47.311 -23.143 -36.936  1.00  1.040          O  
ATOM   2070  CB  ALA A 128      45.331 -20.692 -36.748  1.00  1.310          C  
ATOM   2071  H   ALA A 128      46.305 -19.435 -34.754  1.00  1.150          H  
ATOM   2072  HA  ALA A 128      45.661 -22.108 -35.209  1.00  1.120          H  
ATOM   2073 1HB  ALA A 128      44.967 -21.443 -37.449  1.00  1.580          H  
ATOM   2074 2HB  ALA A 128      44.505 -20.225 -36.250  1.00  1.580          H  
ATOM   2075 3HB  ALA A 128      45.895 -19.946 -37.285  1.00  1.580          H  
ATOM   2076  N   LYS A 129      48.491 -21.266 -36.661  1.00  0.910          N  
ATOM   2077  CA  LYS A 129      49.661 -21.756 -37.378  1.00  0.920          C  
ATOM   2078  C   LYS A 129      50.638 -22.590 -36.522  1.00  0.970          C  
ATOM   2079  O   LYS A 129      51.649 -23.075 -37.040  1.00  0.990          O  
ATOM   2080  CB  LYS A 129      50.396 -20.568 -37.998  1.00  1.280          C  
ATOM   2081  CG  LYS A 129      49.612 -19.848 -39.103  1.00  1.280          C  
ATOM   2082  CD  LYS A 129      50.379 -18.642 -39.639  1.00  1.280          C  
ATOM   2083  CE  LYS A 129      49.588 -17.910 -40.724  1.00  1.280          C  
ATOM   2084  NZ  LYS A 129      50.313 -16.703 -41.232  1.00  1.280          N  
ATOM   2085  H   LYS A 129      48.485 -20.291 -36.341  1.00  1.090          H  
ATOM   2086  HA  LYS A 129      49.308 -22.398 -38.183  1.00  1.100          H  
ATOM   2087 1HB  LYS A 129      50.608 -19.836 -37.211  1.00  1.540          H  
ATOM   2088 2HB  LYS A 129      51.347 -20.898 -38.409  1.00  1.540          H  
ATOM   2089 1HG  LYS A 129      49.423 -20.546 -39.917  1.00  1.540          H  
ATOM   2090 2HG  LYS A 129      48.653 -19.517 -38.707  1.00  1.540          H  
ATOM   2091 1HD  LYS A 129      50.573 -17.950 -38.816  1.00  1.540          H  
ATOM   2092 2HD  LYS A 129      51.333 -18.970 -40.049  1.00  1.540          H  
ATOM   2093 1HE  LYS A 129      49.411 -18.591 -41.554  1.00  1.540          H  
ATOM   2094 2HE  LYS A 129      48.627 -17.597 -40.311  1.00  1.540          H  
ATOM   2095 1HZ  LYS A 129      49.756 -16.249 -41.944  1.00  1.540          H  
ATOM   2096 2HZ  LYS A 129      50.470 -16.058 -40.470  1.00  1.540          H  
ATOM   2097 3HZ  LYS A 129      51.200 -16.980 -41.627  1.00  1.540          H  
ATOM   2098  N   LEU A 130      50.353 -22.757 -35.230  1.00  1.010          N  
ATOM   2099  CA  LEU A 130      51.217 -23.520 -34.330  1.00  1.060          C  
ATOM   2100  C   LEU A 130      51.070 -25.040 -34.499  1.00  1.160          C  
ATOM   2101  O   LEU A 130      50.102 -25.505 -35.089  1.00  1.200          O  
ATOM   2102  CB  LEU A 130      50.912 -23.193 -32.860  1.00  1.460          C  
ATOM   2103  CG  LEU A 130      51.162 -21.763 -32.381  1.00  1.460          C  
ATOM   2104  CD1 LEU A 130      50.650 -21.648 -30.953  1.00  1.460          C  
ATOM   2105  CD2 LEU A 130      52.648 -21.414 -32.446  1.00  1.460          C  
ATOM   2106  H   LEU A 130      49.509 -22.315 -34.849  1.00  1.210          H  
ATOM   2107  HA  LEU A 130      52.222 -23.215 -34.557  1.00  1.270          H  
ATOM   2108 1HB  LEU A 130      49.855 -23.390 -32.701  1.00  1.760          H  
ATOM   2109 2HB  LEU A 130      51.470 -23.874 -32.218  1.00  1.760          H  
ATOM   2110  HG  LEU A 130      50.611 -21.075 -33.006  1.00  1.760          H  
ATOM   2111 1HD1 LEU A 130      50.798 -20.631 -30.593  1.00  1.760          H  
ATOM   2112 2HD1 LEU A 130      49.588 -21.891 -30.935  1.00  1.760          H  
ATOM   2113 3HD1 LEU A 130      51.193 -22.344 -30.315  1.00  1.760          H  
ATOM   2114 1HD2 LEU A 130      52.786 -20.392 -32.091  1.00  1.760          H  
ATOM   2115 2HD2 LEU A 130      53.214 -22.098 -31.816  1.00  1.760          H  
ATOM   2116 3HD2 LEU A 130      53.009 -21.478 -33.467  1.00  1.760          H  
ATOM   2117  N   PRO A 131      52.093 -25.831 -34.127  1.00  1.210          N  
ATOM   2118  CA  PRO A 131      52.029 -27.278 -33.953  1.00  1.300          C  
ATOM   2119  C   PRO A 131      51.026 -27.575 -32.830  1.00  1.310          C  
ATOM   2120  O   PRO A 131      50.838 -26.740 -31.942  1.00  1.300          O  
ATOM   2121  CB  PRO A 131      53.464 -27.644 -33.573  1.00  1.950          C  
ATOM   2122  CG  PRO A 131      54.314 -26.501 -34.091  1.00  1.950          C  
ATOM   2123  CD  PRO A 131      53.453 -25.272 -33.979  1.00  1.950          C  
ATOM   2124  HA  PRO A 131      51.720 -27.758 -34.895  1.00  1.560          H  
ATOM   2125 1HB  PRO A 131      53.541 -27.818 -32.514  1.00  2.340          H  
ATOM   2126 2HB  PRO A 131      53.725 -28.588 -34.057  1.00  2.340          H  
ATOM   2127 1HG  PRO A 131      55.236 -26.420 -33.495  1.00  2.340          H  
ATOM   2128 2HG  PRO A 131      54.625 -26.697 -35.127  1.00  2.340          H  
ATOM   2129 1HD  PRO A 131      53.580 -24.771 -33.012  1.00  2.340          H  
ATOM   2130 2HD  PRO A 131      53.728 -24.634 -34.833  1.00  2.340          H  
ATOM   2131  N   GLY A 132      50.384 -28.741 -32.857  1.00  1.370          N  
ATOM   2132  CA  GLY A 132      49.426 -29.098 -31.797  1.00  1.400          C  
ATOM   2133  C   GLY A 132      50.079 -29.628 -30.541  1.00  1.340          C  
ATOM   2134  O   GLY A 132      51.294 -29.803 -30.477  1.00  1.280          O  
ATOM   2135  H   GLY A 132      50.562 -29.393 -33.632  1.00  1.640          H  
ATOM   2136 1HA  GLY A 132      48.848 -28.227 -31.509  1.00  1.680          H  
ATOM   2137 2HA  GLY A 132      48.717 -29.832 -32.180  1.00  1.680          H  
ATOM   2138  N   ARG A 133      49.265 -29.990 -29.552  1.00  1.380          N  
ATOM   2139  CA  ARG A 133      49.815 -30.444 -28.274  1.00  1.360          C  
ATOM   2140  C   ARG A 133      50.856 -31.555 -28.392  1.00  1.280          C  
ATOM   2141  O   ARG A 133      51.915 -31.488 -27.752  1.00  1.220          O  
ATOM   2142  CB  ARG A 133      48.707 -30.935 -27.347  1.00  1.910          C  
ATOM   2143  CG  ARG A 133      49.205 -31.333 -25.956  1.00  1.910          C  
ATOM   2144  CD  ARG A 133      48.122 -31.704 -24.990  1.00  1.910          C  
ATOM   2145  NE  ARG A 133      47.413 -32.943 -25.364  1.00  1.910          N  
ATOM   2146  CZ  ARG A 133      46.124 -33.062 -25.799  1.00  1.910          C  
ATOM   2147  NH1 ARG A 133      45.325 -32.009 -25.930  1.00  1.910          N  
ATOM   2148  NH2 ARG A 133      45.675 -34.274 -26.074  1.00  1.910          N  
ATOM   2149  H   ARG A 133      48.246 -29.860 -29.666  1.00  1.660          H  
ATOM   2150  HA  ARG A 133      50.292 -29.586 -27.801  1.00  1.630          H  
ATOM   2151 1HB  ARG A 133      47.952 -30.157 -27.235  1.00  2.290          H  
ATOM   2152 2HB  ARG A 133      48.221 -31.803 -27.790  1.00  2.290          H  
ATOM   2153 1HG  ARG A 133      49.860 -32.201 -26.044  1.00  2.290          H  
ATOM   2154 2HG  ARG A 133      49.768 -30.504 -25.529  1.00  2.290          H  
ATOM   2155 1HD  ARG A 133      48.575 -31.863 -24.010  1.00  2.290          H  
ATOM   2156 2HD  ARG A 133      47.408 -30.892 -24.918  1.00  2.290          H  
ATOM   2157  HE  ARG A 133      47.944 -33.805 -25.283  1.00  2.290          H  
ATOM   2158 1HH1 ARG A 133      45.662 -31.085 -25.716  1.00  2.290          H  
ATOM   2159 2HH1 ARG A 133      44.343 -32.121 -26.233  1.00  2.290          H  
ATOM   2160 1HH2 ARG A 133      46.294 -35.068 -25.964  1.00  2.290          H  
ATOM   2161 2HH2 ARG A 133      44.726 -34.418 -26.381  1.00  2.290          H  
ATOM   2162  N   ASN A 134      50.546 -32.595 -29.164  1.00  1.320          N  
ATOM   2163  CA  ASN A 134      51.456 -33.726 -29.266  1.00  1.280          C  
ATOM   2164  C   ASN A 134      52.685 -33.372 -30.090  1.00  1.210          C  
ATOM   2165  O   ASN A 134      53.796 -33.831 -29.801  1.00  1.160          O  
ATOM   2166  CB  ASN A 134      50.737 -34.915 -29.853  1.00  1.810          C  
ATOM   2167  CG  ASN A 134      49.727 -35.492 -28.898  1.00  1.810          C  
ATOM   2168  OD1 ASN A 134      49.774 -35.284 -27.677  1.00  1.810          O  
ATOM   2169  ND2 ASN A 134      48.798 -36.225 -29.441  1.00  1.810          N  
ATOM   2170  H   ASN A 134      49.668 -32.586 -29.664  1.00  1.580          H  
ATOM   2171  HA  ASN A 134      51.802 -33.984 -28.263  1.00  1.540          H  
ATOM   2172 1HB  ASN A 134      50.229 -34.614 -30.770  1.00  2.170          H  
ATOM   2173 2HB  ASN A 134      51.461 -35.685 -30.116  1.00  2.170          H  
ATOM   2174 1HD2 ASN A 134      48.093 -36.644 -28.870  1.00  2.170          H  
ATOM   2175 2HD2 ASN A 134      48.788 -36.375 -30.431  1.00  2.170          H  
ATOM   2176  N   GLU A 135      52.485 -32.545 -31.113  1.00  1.230          N  
ATOM   2177  CA  GLU A 135      53.575 -32.125 -31.974  1.00  1.200          C  
ATOM   2178  C   GLU A 135      54.563 -31.263 -31.201  1.00  1.150          C  
ATOM   2179  O   GLU A 135      55.774 -31.432 -31.354  1.00  1.110          O  
ATOM   2180  CB  GLU A 135      53.027 -31.365 -33.176  1.00  1.690          C  
ATOM   2181  CG  GLU A 135      52.249 -32.229 -34.164  1.00  1.690          C  
ATOM   2182  CD  GLU A 135      51.604 -31.455 -35.297  1.00  1.690          C  
ATOM   2183  OE1 GLU A 135      51.012 -30.417 -35.055  1.00  1.690          O  
ATOM   2184  OE2 GLU A 135      51.716 -31.900 -36.412  1.00  1.690          O  
ATOM   2185  H   GLU A 135      51.546 -32.222 -31.293  1.00  1.480          H  
ATOM   2186  HA  GLU A 135      54.097 -33.011 -32.330  1.00  1.440          H  
ATOM   2187 1HB  GLU A 135      52.386 -30.571 -32.830  1.00  2.030          H  
ATOM   2188 2HB  GLU A 135      53.845 -30.913 -33.713  1.00  2.030          H  
ATOM   2189 1HG  GLU A 135      52.933 -32.963 -34.589  1.00  2.030          H  
ATOM   2190 2HG  GLU A 135      51.479 -32.771 -33.619  1.00  2.030          H  
ATOM   2191  N   LEU A 136      54.051 -30.375 -30.340  1.00  1.160          N  
ATOM   2192  CA  LEU A 136      54.898 -29.510 -29.536  1.00  1.140          C  
ATOM   2193  C   LEU A 136      55.702 -30.333 -28.551  1.00  1.100          C  
ATOM   2194  O   LEU A 136      56.890 -30.068 -28.356  1.00  1.070          O  
ATOM   2195  CB  LEU A 136      54.047 -28.490 -28.768  1.00  1.600          C  
ATOM   2196  CG  LEU A 136      53.344 -27.395 -29.600  1.00  1.600          C  
ATOM   2197  CD1 LEU A 136      52.376 -26.658 -28.724  1.00  1.600          C  
ATOM   2198  CD2 LEU A 136      54.361 -26.418 -30.190  1.00  1.600          C  
ATOM   2199  H   LEU A 136      53.036 -30.276 -30.282  1.00  1.390          H  
ATOM   2200  HA  LEU A 136      55.592 -28.998 -30.195  1.00  1.370          H  
ATOM   2201 1HB  LEU A 136      53.265 -29.041 -28.241  1.00  1.920          H  
ATOM   2202 2HB  LEU A 136      54.676 -28.000 -28.028  1.00  1.920          H  
ATOM   2203  HG  LEU A 136      52.783 -27.856 -30.393  1.00  1.920          H  
ATOM   2204 1HD1 LEU A 136      51.861 -25.902 -29.324  1.00  1.920          H  
ATOM   2205 2HD1 LEU A 136      51.644 -27.362 -28.328  1.00  1.920          H  
ATOM   2206 3HD1 LEU A 136      52.905 -26.178 -27.905  1.00  1.920          H  
ATOM   2207 1HD2 LEU A 136      53.824 -25.665 -30.763  1.00  1.920          H  
ATOM   2208 2HD2 LEU A 136      54.916 -25.939 -29.387  1.00  1.920          H  
ATOM   2209 3HD2 LEU A 136      55.054 -26.935 -30.845  1.00  1.920          H  
ATOM   2210  N   TYR A 137      55.065 -31.345 -27.944  1.00  1.120          N  
ATOM   2211  CA  TYR A 137      55.740 -32.237 -27.013  1.00  1.100          C  
ATOM   2212  C   TYR A 137      56.904 -32.911 -27.723  1.00  1.030          C  
ATOM   2213  O   TYR A 137      58.029 -32.927 -27.218  1.00  1.010          O  
ATOM   2214  CB  TYR A 137      54.762 -33.259 -26.445  1.00  1.550          C  
ATOM   2215  CG  TYR A 137      55.372 -34.255 -25.498  1.00  1.550          C  
ATOM   2216  CD1 TYR A 137      55.641 -33.885 -24.189  1.00  1.550          C  
ATOM   2217  CD2 TYR A 137      55.640 -35.540 -25.925  1.00  1.550          C  
ATOM   2218  CE1 TYR A 137      56.176 -34.800 -23.313  1.00  1.550          C  
ATOM   2219  CE2 TYR A 137      56.169 -36.454 -25.048  1.00  1.550          C  
ATOM   2220  CZ  TYR A 137      56.438 -36.090 -23.746  1.00  1.550          C  
ATOM   2221  OH  TYR A 137      56.964 -37.013 -22.868  1.00  1.550          O  
ATOM   2222  H   TYR A 137      54.061 -31.471 -28.107  1.00  1.340          H  
ATOM   2223  HA  TYR A 137      56.145 -31.645 -26.192  1.00  1.320          H  
ATOM   2224 1HB  TYR A 137      53.957 -32.737 -25.925  1.00  1.860          H  
ATOM   2225 2HB  TYR A 137      54.305 -33.810 -27.262  1.00  1.860          H  
ATOM   2226  HD1 TYR A 137      55.426 -32.872 -23.854  1.00  1.860          H  
ATOM   2227  HD2 TYR A 137      55.425 -35.830 -26.953  1.00  1.860          H  
ATOM   2228  HE1 TYR A 137      56.387 -34.514 -22.285  1.00  1.860          H  
ATOM   2229  HE2 TYR A 137      56.377 -37.471 -25.383  1.00  1.860          H  
ATOM   2230  HH  TYR A 137      57.123 -37.839 -23.330  1.00  1.860          H  
ATOM   2231  N   GLY A 138      56.627 -33.470 -28.905  1.00  1.030          N  
ATOM   2232  CA  GLY A 138      57.633 -34.134 -29.712  1.00  0.970          C  
ATOM   2233  C   GLY A 138      58.812 -33.206 -30.003  1.00  0.900          C  
ATOM   2234  O   GLY A 138      59.969 -33.586 -29.792  1.00  0.870          O  
ATOM   2235  H   GLY A 138      55.662 -33.450 -29.253  1.00  1.240          H  
ATOM   2236 1HA  GLY A 138      57.982 -35.027 -29.195  1.00  1.160          H  
ATOM   2237 2HA  GLY A 138      57.177 -34.454 -30.649  1.00  1.160          H  
ATOM   2238  N   MET A 139      58.521 -32.003 -30.519  1.00  0.900          N  
ATOM   2239  CA  MET A 139      59.550 -31.019 -30.854  1.00  0.900          C  
ATOM   2240  C   MET A 139      60.386 -30.657 -29.634  1.00  0.910          C  
ATOM   2241  O   MET A 139      61.615 -30.557 -29.730  1.00  0.930          O  
ATOM   2242  CB  MET A 139      58.888 -29.787 -31.449  1.00  1.260          C  
ATOM   2243  CG  MET A 139      58.292 -30.040 -32.816  1.00  1.260          C  
ATOM   2244  SD  MET A 139      57.383 -28.648 -33.462  1.00  1.260          S  
ATOM   2245  CE  MET A 139      56.565 -29.469 -34.826  1.00  1.260          C  
ATOM   2246  H   MET A 139      57.537 -31.769 -30.688  1.00  1.080          H  
ATOM   2247  HA  MET A 139      60.213 -31.455 -31.597  1.00  1.080          H  
ATOM   2248 1HB  MET A 139      58.086 -29.456 -30.788  1.00  1.510          H  
ATOM   2249 2HB  MET A 139      59.613 -28.979 -31.527  1.00  1.510          H  
ATOM   2250 1HG  MET A 139      59.101 -30.263 -33.508  1.00  1.510          H  
ATOM   2251 2HG  MET A 139      57.641 -30.901 -32.789  1.00  1.510          H  
ATOM   2252 1HE  MET A 139      55.940 -28.763 -35.362  1.00  1.510          H  
ATOM   2253 2HE  MET A 139      57.313 -29.877 -35.505  1.00  1.510          H  
ATOM   2254 3HE  MET A 139      55.950 -30.281 -34.442  1.00  1.510          H  
ATOM   2255  N   PHE A 140      59.727 -30.463 -28.491  1.00  0.950          N  
ATOM   2256  CA  PHE A 140      60.409 -30.159 -27.252  1.00  1.040          C  
ATOM   2257  C   PHE A 140      61.390 -31.250 -26.890  1.00  1.030          C  
ATOM   2258  O   PHE A 140      62.550 -30.943 -26.622  1.00  1.060          O  
ATOM   2259  CB  PHE A 140      59.406 -29.901 -26.133  1.00  1.420          C  
ATOM   2260  CG  PHE A 140      60.003 -29.801 -24.770  1.00  1.420          C  
ATOM   2261  CD1 PHE A 140      60.857 -28.769 -24.421  1.00  1.420          C  
ATOM   2262  CD2 PHE A 140      59.661 -30.730 -23.811  1.00  1.420          C  
ATOM   2263  CE1 PHE A 140      61.375 -28.694 -23.146  1.00  1.420          C  
ATOM   2264  CE2 PHE A 140      60.164 -30.654 -22.542  1.00  1.420          C  
ATOM   2265  CZ  PHE A 140      61.028 -29.636 -22.208  1.00  1.420          C  
ATOM   2266  H   PHE A 140      58.704 -30.504 -28.484  1.00  1.140          H  
ATOM   2267  HA  PHE A 140      60.975 -29.242 -27.400  1.00  1.250          H  
ATOM   2268 1HB  PHE A 140      58.864 -28.982 -26.341  1.00  1.700          H  
ATOM   2269 2HB  PHE A 140      58.675 -30.704 -26.124  1.00  1.700          H  
ATOM   2270  HD1 PHE A 140      61.128 -28.020 -25.164  1.00  1.700          H  
ATOM   2271  HD2 PHE A 140      58.972 -31.531 -24.078  1.00  1.700          H  
ATOM   2272  HE1 PHE A 140      62.055 -27.886 -22.880  1.00  1.700          H  
ATOM   2273  HE2 PHE A 140      59.886 -31.399 -21.796  1.00  1.700          H  
ATOM   2274  HZ  PHE A 140      61.435 -29.576 -21.200  1.00  1.700          H  
ATOM   2275  N   LEU A 141      60.948 -32.513 -26.897  1.00  1.020          N  
ATOM   2276  CA  LEU A 141      61.825 -33.637 -26.579  1.00  1.040          C  
ATOM   2277  C   LEU A 141      62.984 -33.758 -27.564  1.00  0.970          C  
ATOM   2278  O   LEU A 141      64.110 -34.100 -27.180  1.00  0.990          O  
ATOM   2279  CB  LEU A 141      61.032 -34.944 -26.559  1.00  1.450          C  
ATOM   2280  CG  LEU A 141      60.465 -35.399 -25.192  1.00  1.450          C  
ATOM   2281  CD1 LEU A 141      59.619 -34.301 -24.562  1.00  1.450          C  
ATOM   2282  CD2 LEU A 141      59.635 -36.634 -25.421  1.00  1.450          C  
ATOM   2283  H   LEU A 141      59.962 -32.691 -27.122  1.00  1.220          H  
ATOM   2284  HA  LEU A 141      62.232 -33.476 -25.590  1.00  1.250          H  
ATOM   2285 1HB  LEU A 141      60.186 -34.830 -27.244  1.00  1.740          H  
ATOM   2286 2HB  LEU A 141      61.670 -35.739 -26.939  1.00  1.740          H  
ATOM   2287  HG  LEU A 141      61.286 -35.625 -24.511  1.00  1.740          H  
ATOM   2288 1HD1 LEU A 141      59.231 -34.648 -23.606  1.00  1.740          H  
ATOM   2289 2HD1 LEU A 141      60.226 -33.427 -24.396  1.00  1.740          H  
ATOM   2290 3HD1 LEU A 141      58.791 -34.054 -25.213  1.00  1.740          H  
ATOM   2291 1HD2 LEU A 141      59.232 -36.979 -24.472  1.00  1.740          H  
ATOM   2292 2HD2 LEU A 141      58.820 -36.394 -26.102  1.00  1.740          H  
ATOM   2293 3HD2 LEU A 141      60.255 -37.415 -25.857  1.00  1.740          H  
ATOM   2294  N   SER A 142      62.724 -33.488 -28.848  1.00  0.940          N  
ATOM   2295  CA  SER A 142      63.760 -33.556 -29.871  1.00  0.930          C  
ATOM   2296  C   SER A 142      64.889 -32.580 -29.540  1.00  0.930          C  
ATOM   2297  O   SER A 142      66.073 -32.926 -29.616  1.00  1.030          O  
ATOM   2298  CB  SER A 142      63.179 -33.242 -31.235  1.00  1.310          C  
ATOM   2299  OG  SER A 142      64.159 -33.320 -32.236  1.00  1.310          O  
ATOM   2300  H   SER A 142      61.760 -33.278 -29.129  1.00  1.130          H  
ATOM   2301  HA  SER A 142      64.165 -34.567 -29.886  1.00  1.120          H  
ATOM   2302 1HB  SER A 142      62.368 -33.936 -31.453  1.00  1.570          H  
ATOM   2303 2HB  SER A 142      62.754 -32.244 -31.224  1.00  1.570          H  
ATOM   2304  HG  SER A 142      63.713 -33.098 -33.056  1.00  1.570          H  
ATOM   2305  N   VAL A 143      64.527 -31.352 -29.160  1.00  0.890          N  
ATOM   2306  CA  VAL A 143      65.527 -30.361 -28.783  1.00  0.940          C  
ATOM   2307  C   VAL A 143      66.157 -30.680 -27.418  1.00  0.980          C  
ATOM   2308  O   VAL A 143      67.376 -30.648 -27.262  1.00  0.990          O  
ATOM   2309  CB  VAL A 143      64.909 -28.950 -28.753  1.00  1.300          C  
ATOM   2310  CG1 VAL A 143      65.929 -27.925 -28.208  1.00  1.300          C  
ATOM   2311  CG2 VAL A 143      64.465 -28.575 -30.161  1.00  1.300          C  
ATOM   2312  H   VAL A 143      63.527 -31.111 -29.179  1.00  1.070          H  
ATOM   2313  HA  VAL A 143      66.313 -30.373 -29.536  1.00  1.130          H  
ATOM   2314  HB  VAL A 143      64.040 -28.952 -28.086  1.00  1.560          H  
ATOM   2315 1HG1 VAL A 143      65.472 -26.937 -28.192  1.00  1.560          H  
ATOM   2316 2HG1 VAL A 143      66.234 -28.186 -27.195  1.00  1.560          H  
ATOM   2317 3HG1 VAL A 143      66.808 -27.908 -28.853  1.00  1.560          H  
ATOM   2318 1HG2 VAL A 143      64.012 -27.584 -30.149  1.00  1.560          H  
ATOM   2319 2HG2 VAL A 143      65.327 -28.574 -30.825  1.00  1.560          H  
ATOM   2320 3HG2 VAL A 143      63.735 -29.299 -30.520  1.00  1.560          H  
ATOM   2321  N   LEU A 144      65.319 -30.982 -26.431  1.00  1.030          N  
ATOM   2322  CA  LEU A 144      65.707 -31.258 -25.052  1.00  1.130          C  
ATOM   2323  C   LEU A 144      66.784 -32.324 -24.929  1.00  1.080          C  
ATOM   2324  O   LEU A 144      67.720 -32.185 -24.138  1.00  1.140          O  
ATOM   2325  CB  LEU A 144      64.467 -31.758 -24.303  1.00  1.540          C  
ATOM   2326  CG  LEU A 144      64.579 -32.117 -22.819  1.00  1.540          C  
ATOM   2327  CD1 LEU A 144      64.890 -30.871 -21.993  1.00  1.540          C  
ATOM   2328  CD2 LEU A 144      63.274 -32.786 -22.410  1.00  1.540          C  
ATOM   2329  H   LEU A 144      64.325 -30.991 -26.632  1.00  1.240          H  
ATOM   2330  HA  LEU A 144      66.072 -30.333 -24.618  1.00  1.360          H  
ATOM   2331 1HB  LEU A 144      63.688 -31.001 -24.396  1.00  1.850          H  
ATOM   2332 2HB  LEU A 144      64.132 -32.642 -24.809  1.00  1.850          H  
ATOM   2333  HG  LEU A 144      65.401 -32.818 -22.669  1.00  1.850          H  
ATOM   2334 1HD1 LEU A 144      64.966 -31.146 -20.941  1.00  1.850          H  
ATOM   2335 2HD1 LEU A 144      65.835 -30.438 -22.315  1.00  1.850          H  
ATOM   2336 3HD1 LEU A 144      64.093 -30.142 -22.122  1.00  1.850          H  
ATOM   2337 1HD2 LEU A 144      63.316 -33.069 -21.359  1.00  1.850          H  
ATOM   2338 2HD2 LEU A 144      62.466 -32.102 -22.565  1.00  1.850          H  
ATOM   2339 3HD2 LEU A 144      63.113 -33.673 -23.020  1.00  1.850          H  
ATOM   2340  N   GLN A 145      66.656 -33.399 -25.699  1.00  0.990          N  
ATOM   2341  CA  GLN A 145      67.611 -34.490 -25.663  1.00  0.970          C  
ATOM   2342  C   GLN A 145      68.734 -34.352 -26.681  1.00  0.890          C  
ATOM   2343  O   GLN A 145      69.534 -35.282 -26.837  1.00  0.880          O  
ATOM   2344  CB  GLN A 145      66.906 -35.832 -25.872  1.00  1.370          C  
ATOM   2345  CG  GLN A 145      65.899 -36.184 -24.795  1.00  1.370          C  
ATOM   2346  CD  GLN A 145      66.551 -36.275 -23.442  1.00  1.370          C  
ATOM   2347  OE1 GLN A 145      67.634 -36.851 -23.307  1.00  1.370          O  
ATOM   2348  NE2 GLN A 145      65.903 -35.725 -22.429  1.00  1.370          N  
ATOM   2349  H   GLN A 145      65.836 -33.487 -26.308  1.00  1.190          H  
ATOM   2350  HA  GLN A 145      68.072 -34.497 -24.675  1.00  1.160          H  
ATOM   2351 1HB  GLN A 145      66.368 -35.804 -26.822  1.00  1.640          H  
ATOM   2352 2HB  GLN A 145      67.642 -36.632 -25.928  1.00  1.640          H  
ATOM   2353 1HG  GLN A 145      65.134 -35.405 -24.761  1.00  1.640          H  
ATOM   2354 2HG  GLN A 145      65.448 -37.147 -25.030  1.00  1.640          H  
ATOM   2355 1HE2 GLN A 145      66.292 -35.758 -21.507  1.00  1.640          H  
ATOM   2356 2HE2 GLN A 145      65.021 -35.280 -22.579  1.00  1.640          H  
ATOM   2357  N   ALA A 146      68.793 -33.237 -27.410  1.00  0.850          N  
ATOM   2358  CA  ALA A 146      69.832 -33.115 -28.404  1.00  0.790          C  
ATOM   2359  C   ALA A 146      71.225 -33.174 -27.776  1.00  0.890          C  
ATOM   2360  O   ALA A 146      72.097 -33.782 -28.390  1.00  0.870          O  
ATOM   2361  CB  ALA A 146      69.642 -31.853 -29.239  1.00  1.130          C  
ATOM   2362  H   ALA A 146      68.141 -32.460 -27.263  1.00  1.020          H  
ATOM   2363  HA  ALA A 146      69.748 -33.967 -29.072  1.00  0.950          H  
ATOM   2364 1HB  ALA A 146      70.403 -31.821 -30.012  1.00  1.360          H  
ATOM   2365 2HB  ALA A 146      68.652 -31.888 -29.701  1.00  1.360          H  
ATOM   2366 3HB  ALA A 146      69.707 -30.963 -28.647  1.00  1.360          H  
ATOM   2367  N   PRO A 147      71.524 -32.537 -26.606  1.00  1.020          N  
ATOM   2368  CA  PRO A 147      72.813 -32.638 -25.943  1.00  1.150          C  
ATOM   2369  C   PRO A 147      73.230 -34.085 -25.701  1.00  1.200          C  
ATOM   2370  O   PRO A 147      74.420 -34.410 -25.750  1.00  1.340          O  
ATOM   2371  CB  PRO A 147      72.577 -31.882 -24.633  1.00  1.720          C  
ATOM   2372  CG  PRO A 147      71.492 -30.880 -24.970  1.00  1.720          C  
ATOM   2373  CD  PRO A 147      70.573 -31.623 -25.898  1.00  1.720          C  
ATOM   2374  HA  PRO A 147      73.568 -32.120 -26.555  1.00  1.380          H  
ATOM   2375 1HB  PRO A 147      72.273 -32.588 -23.844  1.00  2.070          H  
ATOM   2376 2HB  PRO A 147      73.510 -31.408 -24.296  1.00  2.070          H  
ATOM   2377 1HG  PRO A 147      70.979 -30.545 -24.052  1.00  2.070          H  
ATOM   2378 2HG  PRO A 147      71.926 -29.984 -25.435  1.00  2.070          H  
ATOM   2379 1HD  PRO A 147      69.876 -32.181 -25.275  1.00  2.070          H  
ATOM   2380 2HD  PRO A 147      70.068 -30.921 -26.547  1.00  2.070          H  
ATOM   2381  N   LEU A 148      72.246 -34.961 -25.416  1.00  1.150          N  
ATOM   2382  CA  LEU A 148      72.545 -36.363 -25.190  1.00  1.230          C  
ATOM   2383  C   LEU A 148      73.020 -36.999 -26.464  1.00  1.120          C  
ATOM   2384  O   LEU A 148      74.023 -37.714 -26.473  1.00  1.210          O  
ATOM   2385  CB  LEU A 148      71.325 -37.119 -24.643  1.00  1.690          C  
ATOM   2386  CG  LEU A 148      71.491 -38.661 -24.434  1.00  1.690          C  
ATOM   2387  CD1 LEU A 148      72.636 -38.970 -23.448  1.00  1.690          C  
ATOM   2388  CD2 LEU A 148      70.160 -39.216 -23.919  1.00  1.690          C  
ATOM   2389  H   LEU A 148      71.276 -34.672 -25.352  1.00  1.380          H  
ATOM   2390  HA  LEU A 148      73.345 -36.418 -24.458  1.00  1.480          H  
ATOM   2391 1HB  LEU A 148      71.045 -36.681 -23.688  1.00  2.030          H  
ATOM   2392 2HB  LEU A 148      70.495 -36.978 -25.329  1.00  2.030          H  
ATOM   2393  HG  LEU A 148      71.731 -39.133 -25.382  1.00  2.030          H  
ATOM   2394 1HD1 LEU A 148      72.720 -40.049 -23.323  1.00  2.030          H  
ATOM   2395 2HD1 LEU A 148      73.580 -38.588 -23.830  1.00  2.030          H  
ATOM   2396 3HD1 LEU A 148      72.421 -38.509 -22.485  1.00  2.030          H  
ATOM   2397 1HD2 LEU A 148      70.240 -40.295 -23.781  1.00  2.030          H  
ATOM   2398 2HD2 LEU A 148      69.908 -38.746 -22.966  1.00  2.030          H  
ATOM   2399 3HD2 LEU A 148      69.372 -39.000 -24.642  1.00  2.030          H  
ATOM   2400  N   ARG A 149      72.287 -36.753 -27.548  1.00  0.940          N  
ATOM   2401  CA  ARG A 149      72.676 -37.341 -28.812  1.00  0.840          C  
ATOM   2402  C   ARG A 149      74.040 -36.824 -29.239  1.00  0.840          C  
ATOM   2403  O   ARG A 149      74.876 -37.602 -29.697  1.00  0.840          O  
ATOM   2404  CB  ARG A 149      71.647 -37.058 -29.882  1.00  1.220          C  
ATOM   2405  CG  ARG A 149      70.356 -37.802 -29.680  1.00  1.220          C  
ATOM   2406  CD  ARG A 149      69.474 -37.770 -30.876  1.00  1.220          C  
ATOM   2407  NE  ARG A 149      69.111 -36.412 -31.245  1.00  1.220          N  
ATOM   2408  CZ  ARG A 149      68.113 -35.694 -30.694  1.00  1.220          C  
ATOM   2409  NH1 ARG A 149      67.391 -36.178 -29.714  1.00  1.220          N  
ATOM   2410  NH2 ARG A 149      67.865 -34.479 -31.123  1.00  1.220          N  
ATOM   2411  H   ARG A 149      71.445 -36.172 -27.454  1.00  1.130          H  
ATOM   2412  HA  ARG A 149      72.741 -38.419 -28.684  1.00  1.010          H  
ATOM   2413 1HB  ARG A 149      71.423 -35.992 -29.894  1.00  1.460          H  
ATOM   2414 2HB  ARG A 149      72.040 -37.325 -30.849  1.00  1.460          H  
ATOM   2415 1HG  ARG A 149      70.578 -38.844 -29.450  1.00  1.460          H  
ATOM   2416 2HG  ARG A 149      69.826 -37.357 -28.835  1.00  1.460          H  
ATOM   2417 1HD  ARG A 149      70.005 -38.218 -31.719  1.00  1.460          H  
ATOM   2418 2HD  ARG A 149      68.565 -38.338 -30.688  1.00  1.460          H  
ATOM   2419  HE  ARG A 149      69.634 -35.981 -31.997  1.00  1.460          H  
ATOM   2420 1HH1 ARG A 149      67.563 -37.101 -29.353  1.00  1.460          H  
ATOM   2421 2HH1 ARG A 149      66.668 -35.593 -29.308  1.00  1.460          H  
ATOM   2422 1HH2 ARG A 149      68.409 -34.078 -31.872  1.00  1.460          H  
ATOM   2423 2HH2 ARG A 149      67.120 -33.928 -30.666  1.00  1.460          H  
ATOM   2424  N   LYS A 150      74.292 -35.520 -29.054  1.00  0.890          N  
ATOM   2425  CA  LYS A 150      75.574 -34.947 -29.440  1.00  0.970          C  
ATOM   2426  C   LYS A 150      76.702 -35.640 -28.685  1.00  1.090          C  
ATOM   2427  O   LYS A 150      77.714 -36.023 -29.285  1.00  1.130          O  
ATOM   2428  CB  LYS A 150      75.577 -33.446 -29.168  1.00  1.330          C  
ATOM   2429  CG  LYS A 150      74.687 -32.638 -30.109  1.00  1.330          C  
ATOM   2430  CD  LYS A 150      74.658 -31.167 -29.724  1.00  1.330          C  
ATOM   2431  CE  LYS A 150      73.718 -30.376 -30.623  1.00  1.330          C  
ATOM   2432  NZ  LYS A 150      73.651 -28.937 -30.232  1.00  1.330          N  
ATOM   2433  H   LYS A 150      73.554 -34.917 -28.676  1.00  1.070          H  
ATOM   2434  HA  LYS A 150      75.727 -35.114 -30.505  1.00  1.160          H  
ATOM   2435 1HB  LYS A 150      75.233 -33.268 -28.149  1.00  1.590          H  
ATOM   2436 2HB  LYS A 150      76.592 -33.063 -29.244  1.00  1.590          H  
ATOM   2437 1HG  LYS A 150      75.077 -32.729 -31.122  1.00  1.590          H  
ATOM   2438 2HG  LYS A 150      73.681 -33.036 -30.100  1.00  1.590          H  
ATOM   2439 1HD  LYS A 150      74.314 -31.074 -28.693  1.00  1.590          H  
ATOM   2440 2HD  LYS A 150      75.660 -30.748 -29.797  1.00  1.590          H  
ATOM   2441 1HE  LYS A 150      74.063 -30.448 -31.653  1.00  1.590          H  
ATOM   2442 2HE  LYS A 150      72.718 -30.807 -30.555  1.00  1.590          H  
ATOM   2443 1HZ  LYS A 150      73.016 -28.449 -30.850  1.00  1.590          H  
ATOM   2444 2HZ  LYS A 150      73.318 -28.861 -29.281  1.00  1.590          H  
ATOM   2445 3HZ  LYS A 150      74.570 -28.522 -30.302  1.00  1.590          H  
ATOM   2446  N   PHE A 151      76.502 -35.857 -27.377  1.00  1.180          N  
ATOM   2447  CA  PHE A 151      77.463 -36.581 -26.571  1.00  1.290          C  
ATOM   2448  C   PHE A 151      77.696 -37.981 -27.078  1.00  1.220          C  
ATOM   2449  O   PHE A 151      78.845 -38.394 -27.234  1.00  1.270          O  
ATOM   2450  CB  PHE A 151      77.026 -36.663 -25.115  1.00  1.760          C  
ATOM   2451  CG  PHE A 151      77.841 -37.646 -24.344  1.00  1.760          C  
ATOM   2452  CD1 PHE A 151      79.148 -37.383 -23.973  1.00  1.760          C  
ATOM   2453  CD2 PHE A 151      77.280 -38.869 -23.992  1.00  1.760          C  
ATOM   2454  CE1 PHE A 151      79.878 -38.324 -23.279  1.00  1.760          C  
ATOM   2455  CE2 PHE A 151      78.001 -39.796 -23.300  1.00  1.760          C  
ATOM   2456  CZ  PHE A 151      79.305 -39.528 -22.944  1.00  1.760          C  
ATOM   2457  H   PHE A 151      75.666 -35.480 -26.920  1.00  1.420          H  
ATOM   2458  HA  PHE A 151      78.408 -36.044 -26.613  1.00  1.550          H  
ATOM   2459 1HB  PHE A 151      77.115 -35.685 -24.648  1.00  2.110          H  
ATOM   2460 2HB  PHE A 151      75.981 -36.957 -25.061  1.00  2.110          H  
ATOM   2461  HD1 PHE A 151      79.601 -36.429 -24.243  1.00  2.110          H  
ATOM   2462  HD2 PHE A 151      76.250 -39.084 -24.279  1.00  2.110          H  
ATOM   2463  HE1 PHE A 151      80.909 -38.115 -22.996  1.00  2.110          H  
ATOM   2464  HE2 PHE A 151      77.550 -40.751 -23.034  1.00  2.110          H  
ATOM   2465  HZ  PHE A 151      79.883 -40.270 -22.396  1.00  2.110          H  
ATOM   2466  N   LEU A 152      76.619 -38.727 -27.309  1.00  1.120          N  
ATOM   2467  CA  LEU A 152      76.746 -40.101 -27.738  1.00  1.090          C  
ATOM   2468  C   LEU A 152      77.435 -40.204 -29.094  1.00  1.040          C  
ATOM   2469  O   LEU A 152      78.240 -41.118 -29.305  1.00  1.090          O  
ATOM   2470  CB  LEU A 152      75.360 -40.745 -27.786  1.00  1.540          C  
ATOM   2471  CG  LEU A 152      74.651 -40.949 -26.404  1.00  1.540          C  
ATOM   2472  CD1 LEU A 152      73.220 -41.387 -26.651  1.00  1.540          C  
ATOM   2473  CD2 LEU A 152      75.399 -41.981 -25.550  1.00  1.540          C  
ATOM   2474  H   LEU A 152      75.687 -38.328 -27.155  1.00  1.340          H  
ATOM   2475  HA  LEU A 152      77.364 -40.619 -27.017  1.00  1.310          H  
ATOM   2476 1HB  LEU A 152      74.718 -40.108 -28.396  1.00  1.850          H  
ATOM   2477 2HB  LEU A 152      75.443 -41.715 -28.272  1.00  1.850          H  
ATOM   2478  HG  LEU A 152      74.623 -40.009 -25.870  1.00  1.850          H  
ATOM   2479 1HD1 LEU A 152      72.708 -41.511 -25.698  1.00  1.850          H  
ATOM   2480 2HD1 LEU A 152      72.706 -40.627 -27.240  1.00  1.850          H  
ATOM   2481 3HD1 LEU A 152      73.214 -42.332 -27.191  1.00  1.850          H  
ATOM   2482 1HD2 LEU A 152      74.879 -42.099 -24.601  1.00  1.850          H  
ATOM   2483 2HD2 LEU A 152      75.425 -42.938 -26.072  1.00  1.850          H  
ATOM   2484 3HD2 LEU A 152      76.410 -41.655 -25.352  1.00  1.850          H  
ATOM   2485  N   TYR A 153      77.153 -39.281 -30.019  1.00  0.980          N  
ATOM   2486  CA  TYR A 153      77.830 -39.341 -31.303  1.00  0.990          C  
ATOM   2487  C   TYR A 153      79.322 -39.087 -31.109  1.00  1.100          C  
ATOM   2488  O   TYR A 153      80.157 -39.791 -31.691  1.00  1.180          O  
ATOM   2489  CB  TYR A 153      77.265 -38.313 -32.293  1.00  1.380          C  
ATOM   2490  CG  TYR A 153      75.876 -38.631 -32.853  1.00  1.380          C  
ATOM   2491  CD1 TYR A 153      74.836 -37.722 -32.689  1.00  1.380          C  
ATOM   2492  CD2 TYR A 153      75.646 -39.822 -33.529  1.00  1.380          C  
ATOM   2493  CE1 TYR A 153      73.584 -38.001 -33.191  1.00  1.380          C  
ATOM   2494  CE2 TYR A 153      74.388 -40.100 -34.028  1.00  1.380          C  
ATOM   2495  CZ  TYR A 153      73.361 -39.192 -33.861  1.00  1.380          C  
ATOM   2496  OH  TYR A 153      72.109 -39.465 -34.363  1.00  1.380          O  
ATOM   2497  H   TYR A 153      76.440 -38.568 -29.839  1.00  1.180          H  
ATOM   2498  HA  TYR A 153      77.713 -40.342 -31.712  1.00  1.190          H  
ATOM   2499 1HB  TYR A 153      77.207 -37.343 -31.791  1.00  1.660          H  
ATOM   2500 2HB  TYR A 153      77.950 -38.202 -33.129  1.00  1.660          H  
ATOM   2501  HD1 TYR A 153      75.011 -36.786 -32.162  1.00  1.660          H  
ATOM   2502  HD2 TYR A 153      76.452 -40.541 -33.666  1.00  1.660          H  
ATOM   2503  HE1 TYR A 153      72.775 -37.286 -33.065  1.00  1.660          H  
ATOM   2504  HE2 TYR A 153      74.207 -41.034 -34.560  1.00  1.660          H  
ATOM   2505  HH  TYR A 153      72.121 -40.316 -34.810  1.00  1.660          H  
ATOM   2506  N   ALA A 154      79.666 -38.094 -30.273  1.00  1.140          N  
ATOM   2507  CA  ALA A 154      81.062 -37.790 -29.998  1.00  1.270          C  
ATOM   2508  C   ALA A 154      81.756 -38.969 -29.335  1.00  1.340          C  
ATOM   2509  O   ALA A 154      82.899 -39.285 -29.664  1.00  1.430          O  
ATOM   2510  CB  ALA A 154      81.168 -36.571 -29.108  1.00  1.730          C  
ATOM   2511  H   ALA A 154      78.939 -37.512 -29.840  1.00  1.370          H  
ATOM   2512  HA  ALA A 154      81.557 -37.588 -30.947  1.00  1.520          H  
ATOM   2513 1HB  ALA A 154      82.214 -36.339 -28.926  1.00  2.070          H  
ATOM   2514 2HB  ALA A 154      80.682 -35.726 -29.594  1.00  2.070          H  
ATOM   2515 3HB  ALA A 154      80.669 -36.775 -28.160  1.00  2.070          H  
ATOM   2516  N   LEU A 155      81.046 -39.637 -28.425  1.00  1.320          N  
ATOM   2517  CA  LEU A 155      81.558 -40.779 -27.695  1.00  1.410          C  
ATOM   2518  C   LEU A 155      81.914 -41.895 -28.651  1.00  1.410          C  
ATOM   2519  O   LEU A 155      83.007 -42.471 -28.571  1.00  1.520          O  
ATOM   2520  CB  LEU A 155      80.482 -41.262 -26.710  1.00  1.940          C  
ATOM   2521  CG  LEU A 155      80.759 -42.510 -25.862  1.00  1.940          C  
ATOM   2522  CD1 LEU A 155      81.943 -42.274 -24.937  1.00  1.940          C  
ATOM   2523  CD2 LEU A 155      79.486 -42.834 -25.087  1.00  1.940          C  
ATOM   2524  H   LEU A 155      80.115 -39.292 -28.184  1.00  1.580          H  
ATOM   2525  HA  LEU A 155      82.451 -40.468 -27.159  1.00  1.690          H  
ATOM   2526 1HB  LEU A 155      80.247 -40.438 -26.033  1.00  2.330          H  
ATOM   2527 2HB  LEU A 155      79.595 -41.474 -27.277  1.00  2.330          H  
ATOM   2528  HG  LEU A 155      81.005 -43.350 -26.511  1.00  2.330          H  
ATOM   2529 1HD1 LEU A 155      82.120 -43.166 -24.342  1.00  2.330          H  
ATOM   2530 2HD1 LEU A 155      82.836 -42.057 -25.522  1.00  2.330          H  
ATOM   2531 3HD1 LEU A 155      81.726 -41.434 -24.278  1.00  2.330          H  
ATOM   2532 1HD2 LEU A 155      79.633 -43.721 -24.482  1.00  2.330          H  
ATOM   2533 2HD2 LEU A 155      79.238 -42.008 -24.450  1.00  2.330          H  
ATOM   2534 3HD2 LEU A 155      78.671 -43.007 -25.790  1.00  2.330          H  
ATOM   2535  N   GLN A 156      80.996 -42.211 -29.567  1.00  1.310          N  
ATOM   2536  CA  GLN A 156      81.268 -43.276 -30.502  1.00  1.350          C  
ATOM   2537  C   GLN A 156      82.426 -42.906 -31.414  1.00  1.440          C  
ATOM   2538  O   GLN A 156      83.246 -43.771 -31.721  1.00  1.560          O  
ATOM   2539  CB  GLN A 156      80.028 -43.614 -31.324  1.00  1.870          C  
ATOM   2540  CG  GLN A 156      80.178 -44.854 -32.218  1.00  1.870          C  
ATOM   2541  CD  GLN A 156      80.403 -46.136 -31.416  1.00  1.870          C  
ATOM   2542  OE1 GLN A 156      79.695 -46.389 -30.434  1.00  1.870          O  
ATOM   2543  NE2 GLN A 156      81.370 -46.953 -31.829  1.00  1.870          N  
ATOM   2544  H   GLN A 156      80.090 -41.727 -29.576  1.00  1.570          H  
ATOM   2545  HA  GLN A 156      81.550 -44.159 -29.936  1.00  1.620          H  
ATOM   2546 1HB  GLN A 156      79.183 -43.770 -30.652  1.00  2.250          H  
ATOM   2547 2HB  GLN A 156      79.780 -42.759 -31.958  1.00  2.250          H  
ATOM   2548 1HG  GLN A 156      79.273 -44.974 -32.808  1.00  2.250          H  
ATOM   2549 2HG  GLN A 156      81.029 -44.717 -32.870  1.00  2.250          H  
ATOM   2550 1HE2 GLN A 156      81.546 -47.809 -31.343  1.00  2.250          H  
ATOM   2551 2HE2 GLN A 156      81.944 -46.722 -32.641  1.00  2.250          H  
ATOM   2552  N   ALA A 157      82.522 -41.633 -31.832  1.00  1.410          N  
ATOM   2553  CA  ALA A 157      83.621 -41.206 -32.689  1.00  1.520          C  
ATOM   2554  C   ALA A 157      84.971 -41.405 -32.000  1.00  1.640          C  
ATOM   2555  O   ALA A 157      85.928 -41.881 -32.627  1.00  1.770          O  
ATOM   2556  CB  ALA A 157      83.447 -39.748 -33.066  1.00  2.080          C  
ATOM   2557  H   ALA A 157      81.784 -40.961 -31.588  1.00  1.690          H  
ATOM   2558  HA  ALA A 157      83.601 -41.815 -33.591  1.00  1.820          H  
ATOM   2559 1HB  ALA A 157      84.254 -39.440 -33.727  1.00  2.500          H  
ATOM   2560 2HB  ALA A 157      82.489 -39.618 -33.570  1.00  2.500          H  
ATOM   2561 3HB  ALA A 157      83.464 -39.139 -32.165  1.00  2.500          H  
ATOM   2562  N   VAL A 158      85.033 -41.086 -30.702  1.00  1.620          N  
ATOM   2563  CA  VAL A 158      86.257 -41.267 -29.938  1.00  1.750          C  
ATOM   2564  C   VAL A 158      86.611 -42.737 -29.874  1.00  1.790          C  
ATOM   2565  O   VAL A 158      87.771 -43.109 -30.029  1.00  1.890          O  
ATOM   2566  CB  VAL A 158      86.132 -40.678 -28.517  1.00  2.400          C  
ATOM   2567  CG1 VAL A 158      87.351 -41.069 -27.657  1.00  2.400          C  
ATOM   2568  CG2 VAL A 158      86.049 -39.158 -28.618  1.00  2.400          C  
ATOM   2569  H   VAL A 158      84.214 -40.646 -30.266  1.00  1.940          H  
ATOM   2570  HA  VAL A 158      87.061 -40.740 -30.451  1.00  2.100          H  
ATOM   2571  HB  VAL A 158      85.228 -41.069 -28.041  1.00  2.880          H  
ATOM   2572 1HG1 VAL A 158      87.243 -40.639 -26.663  1.00  2.880          H  
ATOM   2573 2HG1 VAL A 158      87.424 -42.152 -27.565  1.00  2.880          H  
ATOM   2574 3HG1 VAL A 158      88.261 -40.687 -28.122  1.00  2.880          H  
ATOM   2575 1HG2 VAL A 158      85.948 -38.732 -27.621  1.00  2.880          H  
ATOM   2576 2HG2 VAL A 158      86.954 -38.778 -29.088  1.00  2.880          H  
ATOM   2577 3HG2 VAL A 158      85.200 -38.874 -29.214  1.00  2.880          H  
ATOM   2578  N   ARG A 159      85.623 -43.584 -29.614  1.00  1.720          N  
ATOM   2579  CA  ARG A 159      85.874 -45.013 -29.575  1.00  1.790          C  
ATOM   2580  C   ARG A 159      86.345 -45.552 -30.934  1.00  1.790          C  
ATOM   2581  O   ARG A 159      87.286 -46.348 -31.005  1.00  1.850          O  
ATOM   2582  CB  ARG A 159      84.605 -45.737 -29.156  1.00  2.480          C  
ATOM   2583  CG  ARG A 159      84.210 -45.549 -27.698  1.00  2.480          C  
ATOM   2584  CD  ARG A 159      82.881 -46.136 -27.415  1.00  2.480          C  
ATOM   2585  NE  ARG A 159      82.519 -46.016 -26.014  1.00  2.480          N  
ATOM   2586  CZ  ARG A 159      81.291 -46.253 -25.510  1.00  2.480          C  
ATOM   2587  NH1 ARG A 159      80.297 -46.604 -26.306  1.00  2.480          N  
ATOM   2588  NH2 ARG A 159      81.086 -46.133 -24.207  1.00  2.480          N  
ATOM   2589  H   ARG A 159      84.684 -43.217 -29.430  1.00  2.060          H  
ATOM   2590  HA  ARG A 159      86.649 -45.203 -28.835  1.00  2.150          H  
ATOM   2591 1HB  ARG A 159      83.774 -45.393 -29.768  1.00  2.970          H  
ATOM   2592 2HB  ARG A 159      84.719 -46.804 -29.338  1.00  2.970          H  
ATOM   2593 1HG  ARG A 159      84.943 -46.036 -27.057  1.00  2.970          H  
ATOM   2594 2HG  ARG A 159      84.171 -44.485 -27.461  1.00  2.970          H  
ATOM   2595 1HD  ARG A 159      82.136 -45.606 -28.009  1.00  2.970          H  
ATOM   2596 2HD  ARG A 159      82.883 -47.192 -27.683  1.00  2.970          H  
ATOM   2597  HE  ARG A 159      83.249 -45.748 -25.365  1.00  2.970          H  
ATOM   2598 1HH1 ARG A 159      80.446 -46.693 -27.304  1.00  2.970          H  
ATOM   2599 2HH1 ARG A 159      79.379 -46.781 -25.925  1.00  2.970          H  
ATOM   2600 1HH2 ARG A 159      81.848 -45.867 -23.598  1.00  2.970          H  
ATOM   2601 2HH2 ARG A 159      80.172 -46.310 -23.818  1.00  2.970          H  
ATOM   2602  N   ASN A 160      85.733 -45.078 -32.029  1.00  1.750          N  
ATOM   2603  CA  ASN A 160      86.073 -45.541 -33.373  1.00  1.800          C  
ATOM   2604  C   ASN A 160      87.515 -45.210 -33.728  1.00  1.930          C  
ATOM   2605  O   ASN A 160      88.192 -45.979 -34.413  1.00  2.040          O  
ATOM   2606  CB  ASN A 160      85.159 -44.901 -34.401  1.00  2.500          C  
ATOM   2607  CG  ASN A 160      83.747 -45.406 -34.350  1.00  2.500          C  
ATOM   2608  OD1 ASN A 160      83.445 -46.474 -33.796  1.00  2.500          O  
ATOM   2609  ND2 ASN A 160      82.864 -44.648 -34.942  1.00  2.500          N  
ATOM   2610  H   ASN A 160      84.951 -44.432 -31.912  1.00  2.100          H  
ATOM   2611  HA  ASN A 160      85.962 -46.624 -33.408  1.00  2.160          H  
ATOM   2612 1HB  ASN A 160      85.145 -43.824 -34.241  1.00  3.000          H  
ATOM   2613 2HB  ASN A 160      85.559 -45.075 -35.398  1.00  3.000          H  
ATOM   2614 1HD2 ASN A 160      81.903 -44.919 -34.961  1.00  3.000          H  
ATOM   2615 2HD2 ASN A 160      83.148 -43.798 -35.382  1.00  3.000          H  
ATOM   2616  N   ALA A 161      87.980 -44.065 -33.229  1.00  1.990          N  
ATOM   2617  CA  ALA A 161      89.328 -43.546 -33.432  1.00  2.180          C  
ATOM   2618  C   ALA A 161      90.438 -44.452 -32.881  1.00  2.470          C  
ATOM   2619  O   ALA A 161      91.589 -44.319 -33.313  1.00  2.570          O  
ATOM   2620  CB  ALA A 161      89.451 -42.174 -32.792  1.00  2.980          C  
ATOM   2621  H   ALA A 161      87.314 -43.466 -32.728  1.00  2.390          H  
ATOM   2622  HA  ALA A 161      89.479 -43.449 -34.504  1.00  2.620          H  
ATOM   2623 1HB  ALA A 161      90.441 -41.771 -32.990  1.00  3.570          H  
ATOM   2624 2HB  ALA A 161      88.692 -41.511 -33.206  1.00  3.570          H  
ATOM   2625 3HB  ALA A 161      89.307 -42.264 -31.722  1.00  3.570          H  
ATOM   2626  N   LYS A 162      90.113 -45.313 -31.907  1.00  2.850          N  
ATOM   2627  CA  LYS A 162      91.066 -46.201 -31.247  1.00  3.610          C  
ATOM   2628  C   LYS A 162      92.187 -45.453 -30.525  1.00  4.070          C  
ATOM   2629  O   LYS A 162      92.024 -44.299 -30.130  1.00  4.320          O  
ATOM   2630  OXT LYS A 162      93.121 -46.115 -30.073  1.00  5.420          O  
ATOM   2631  CB  LYS A 162      91.671 -47.193 -32.247  1.00  4.420          C  
ATOM   2632  CG  LYS A 162      90.674 -48.188 -32.808  1.00  4.420          C  
ATOM   2633  CD  LYS A 162      91.333 -49.146 -33.790  1.00  4.420          C  
ATOM   2634  CE  LYS A 162      90.325 -50.130 -34.365  1.00  4.420          C  
ATOM   2635  NZ  LYS A 162      90.952 -51.063 -35.349  1.00  4.420          N  
ATOM   2636  H   LYS A 162      89.128 -45.414 -31.638  1.00  3.420          H  
ATOM   2637  HA  LYS A 162      90.516 -46.771 -30.495  1.00  4.330          H  
ATOM   2638 1HB  LYS A 162      92.130 -46.669 -33.077  1.00  5.300          H  
ATOM   2639 2HB  LYS A 162      92.457 -47.762 -31.754  1.00  5.300          H  
ATOM   2640 1HG  LYS A 162      90.230 -48.752 -31.989  1.00  5.300          H  
ATOM   2641 2HG  LYS A 162      89.879 -47.641 -33.317  1.00  5.300          H  
ATOM   2642 1HD  LYS A 162      91.775 -48.572 -34.605  1.00  5.300          H  
ATOM   2643 2HD  LYS A 162      92.125 -49.696 -33.282  1.00  5.300          H  
ATOM   2644 1HE  LYS A 162      89.892 -50.712 -33.553  1.00  5.300          H  
ATOM   2645 2HE  LYS A 162      89.530 -49.573 -34.863  1.00  5.300          H  
ATOM   2646 1HZ  LYS A 162      90.251 -51.698 -35.707  1.00  5.300          H  
ATOM   2647 2HZ  LYS A 162      91.347 -50.534 -36.115  1.00  5.300          H  
ATOM   2648 3HZ  LYS A 162      91.683 -51.594 -34.897  1.00  5.300          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 -907.997 93.9462 689.608 -57.2479 19.3988 35.7036 360.545 -380.574 -0.95943 -6.64064 -356.134 -32.9717 -108.656 -32.3632 -17.2404 -19.8023 0 7.8957 12.1512 100.681 116.975 -30.9787 22.5579 -24.9676 -20.6145 163.265 -374.419
MET:NtermProteinFull_1 -0.85563 0.14642 0.49594 -0.55333 0.18545 0.11094 0.01492 -0.30636 -0 -0 0.14862 1.03046 0 0 0 0 0 0.01546 0.02897 0.81345 0 0 0 0.60916 0 0.10448 1.98896
VAL_2 -1.51365 0.19335 1.25947 -0.28166 0.18116 0.05839 0.21623 -0.67685 -0 -0 0.55236 -0.25623 0 0 0 0 0 0.02955 0.00512 0.08648 0 -0.50403 0 1.9342 0.13667 0.19705 1.61762
ASP_3 -3.54745 0.10124 4.9449 -0.10676 0.00927 0.29492 1.59993 -1.9046 -0.00073 -0.00469 -4.36303 -0.33976 0 0 0 -1.1762 0 0.04555 0.0149 0 1.99997 0.05488 0 -2.3716 -0.14607 0.22979 -4.66554
SER_4 -3.89898 0.18143 5.17207 -0.02917 0 0.06717 2.61352 -2.26916 -0 -0 -1.99446 -0.50345 0 0 -0.74962 0 0 -0.02457 0.00098 0.16906 0 -0.45083 0.61999 -0.77834 -0.56885 0.21428 -2.22894
LYS_5 -3.07454 0.15868 3.4008 -0.3026 0.02588 0.13538 1.40585 -1.52468 -0 -0 -0.66657 -0.03021 0 0 0 0 0 -0.03553 0.00026 1.70454 0 -0.04745 0 -1.5107 -0.55386 0.10294 -0.81181
LYS_6 -3.88313 0.31302 4.4012 -0.29941 0.02579 0.13087 1.73469 -2.04768 -0 -0 -0.84222 -0.03652 0 0 0 0 0 -0.00644 0.00241 1.7698 0 0.01443 0 -1.5107 -0.43969 0.14436 -0.52922
ASN_7 -6.09648 0.2681 6.75535 -0.17192 0.01454 0.25994 3.04561 -3.14515 -0.01425 -0.1352 -1.95376 -0.34961 0 0 -0.74962 0 0 -0.02281 0.007 0 1.52819 0.4117 0 -0.93687 -0.12754 0.26499 -1.14776
LYS_8 -6.69673 0.28232 6.75042 -0.31106 0.03181 0.14115 2.82864 -3.14125 -0 -0 -2.57484 0.00321 0 0 0 0 0 0.02039 0.03763 1.77077 0 0.02119 0 -1.5107 -0.12212 0.22433 -2.24484
LYS_9 -4.94591 0.19179 5.88339 -0.30165 0.0255 0.13288 2.81961 -2.64794 -0 -0 -3.33724 -0.01339 0 0 0 0 0 -0.00307 0.014 1.73022 0 -0.00466 0 -1.5107 -0.38853 0.16313 -2.19256
GLN_10 -5.01606 0.23144 5.83731 -0.27347 0.06173 0.22083 2.52445 -2.71633 -0.01425 -0.1352 -2.57171 -0.4985 0 0 0 0 0 0.00539 0.11064 0 2.72051 -0.08498 0 -0.18838 -0.33615 0.19601 0.07326
GLN_11 -7.37342 0.48671 7.16995 -0.28011 0.0185 0.24049 3.39026 -3.46375 -0.07072 -0.24307 -3.9741 -0.28132 0 0 0 -0.52016 0 0.04954 0.0469 0 3.52158 -0.06156 0 -0.18838 -0.21095 0.26265 -1.48095
VAL_12 -7.96532 0.75027 4.29335 -0.31772 0.2121 0.07373 2.8506 -3.13615 -0 -0 -2.78256 -0.23955 0 0 0 0 0 -0.06277 0.00049 0.10847 0 -0.35099 0 1.9342 -0.13177 0.38119 -4.38243
THR_13 -4.87288 0.14311 5.69273 -0.20749 0.15227 0.0756 2.79317 -2.75923 -0 -0 -3.15133 -0.06863 0 0 0 0 0 -0.0248 0.00695 0.06648 0 -0.00261 2.2758 -1.0874 0.01466 0.33447 -0.61913
ASP_14 -4.55967 0.16761 6.63235 -0.19145 0.00044 0.62408 3.0468 -2.96473 -0 -2e-05 -4.01383 -0.21552 0 0 0 -0.54296 0 0.02615 0.00522 0 2.9536 0.30105 0 -2.3716 0.20083 0.25416 -0.64749
PHE_15 -10.7745 1.59596 2.73405 -1.04805 0.18585 0.43507 2.79671 -2.92226 -0 -0 -1.83644 0.03044 0 0 0 0 0 0.1049 0.08202 0 2.92996 -0.04781 0 1.0402 0.06704 0.85117 -3.77564
SER_16 -6.14701 0.52973 6.49153 -0.02676 0 0.0616 3.27048 -3.26341 -0.01374 -0.16606 -2.50976 -0.5696 0 0 0 0 0 0.03949 0.00119 0.81942 0 0.32753 0.61852 -0.77834 -0.03358 0.94363 -0.40512
ASN_17 -4.7498 0.25636 5.67382 -0.16913 0.02434 0.24962 2.5421 -2.79081 -0.00921 -0.15568 -2.06456 -0.32233 0 0 0 0 0 0.10468 0.00025 0 1.43332 0.43158 0 -0.93687 0.11264 0.42922 0.05958
LEU_18 -6.22989 0.49017 4.15489 -0.47173 0.18543 0.10882 2.09229 -2.38897 -0 -0 -1.18832 0.21089 0 0 0 0 0 0.02522 0.00522 0.35931 0 -0.27139 0 0.18072 -0.09152 0.44758 -2.38127
LEU_19 -9.86502 1.18858 3.1394 -0.49146 0.19626 0.11052 2.62086 -2.88163 -0.01986 -0.13206 -2.89129 0.26214 0 0 0 0 0 -0.04403 0.00012 0.40936 0 -0.26449 0 0.18072 -0.27793 0.5917 -8.16814
SER_20 -3.1731 0.12672 4.27408 -0.02456 0 0.02351 1.78659 -1.95927 -0.00163 -0.0217 -0.98646 -0.39956 0 0 0 0 0 -0.06576 0.01046 0.72808 0 0.20147 0.61295 -0.77834 -0.29635 0.42372 0.48084
GLN_21 -2.88912 0.15185 3.32126 -0.69392 0.1053 0.76119 1.30655 -1.57009 -0.00675 -0.0807 -1.20839 -0.56692 0 0 0 0 0 -0.01887 0.00025 0 2.23036 -0.19063 0 -0.18838 -0.47993 0.21663 0.19969
SER_22 -4.48653 0.29596 4.45969 -0.04056 0 0.07056 2.55203 -2.18197 -0.01986 -0.13206 -2.09003 -0.20549 0 0 0 0 0 0.08287 0.09649 0.18075 0 -0.42935 1.8247 -0.77834 -0.60617 0.46459 -0.94272
LYS_23 -4.87377 0.50638 5.62201 -0.72308 0.1369 0.59399 3.10456 -2.32295 -0.00037 -0.00096 -4.91562 -0.25355 0 0 0 -0.70241 0 -0.05252 0.41886 3.20509 0 -0.2006 0 -1.5107 -0.33406 0.59938 -1.7034
GLY_24 -3.73088 0.41438 2.61843 -0.00218 0 0 1.42134 -1.60617 -0.01274 -0.11895 -0.80587 -0.38963 0 0 0 0 0 0.06214 0 0 0 -1.15973 0 0.83697 0.24585 0.38242 -1.84462
PHE_25 -9.52056 1.87437 1.35464 -0.73583 0.04635 0.03545 2.73221 -2.29141 -0.00966 -0.03876 -2.38138 -0.50641 0 0 0 0 0 0.18169 0.00395 0 1.95938 -0.24219 0 1.0402 0.55962 0.7115 -5.22683
VAL_26 -7.14296 1.29712 1.26347 -0.2831 0.30528 0.06026 2.21618 -1.99633 -0.01599 -0.05978 -2.56515 -0.38016 0 0 0 0 0 -0.04263 0.70792 0.22003 0 -0.70947 0 1.9342 0.10195 1.1602 -3.92895
ILE_27 -8.6334 1.10477 1.87644 -0.50085 0.52834 0.11689 2.69282 -2.29048 -0.01014 -0.04186 -3.56821 0.04393 0 0 0 0 0 0.07671 0.04398 0.4483 0 -0.72701 0 0.73287 -0.45542 1.09465 -7.46766
PHE_28 -11.6451 2.6661 1.43342 -0.65751 0.08134 0.3326 1.98109 -2.60965 -0.01256 -0.0404 -1.68998 0.15048 0 0 0 0 0 0.10506 0.00046 0 1.89024 -0.28425 0 1.0402 -0.45591 1.41813 -6.29621
ASP_29 -5.10749 0.36974 5.72033 -0.21767 0.09818 0.68581 3.55542 -2.68134 -0.00266 -0.01123 -4.06886 -1.416 0 0 -0.66392 0 0 0.03263 0.00117 0 2.15217 -0.60331 0 -2.3716 -0.32313 1.09513 -3.75663
TYR_30 -9.7115 1.77975 4.12971 -0.65712 0.36496 0.3542 2.95442 -2.79295 -0.00015 -0.00038 -3.37455 -0.27793 0 0 0 0 0 -0.0084 0.0774 0 2.9498 -0.23961 0.00536 1.2797 -0.40532 0.6768 -2.89578
SER_31 -2.74239 0.17053 3.52865 -0.03139 6e-05 0.05413 1.51603 -1.52069 -0 -0 -1.05439 -0.87091 0 0 -0.66392 0 0 -0.11123 0.00109 0.53125 0 0.16348 0.60025 -0.77834 -0.34416 0.57014 -0.98181
GLY_32 -1.43342 0.02862 1.35947 -5e-05 0 0 0.46176 -0.76819 -0 -0 0.22684 -0.37554 0 0 0 0 0 -0.17937 0 0 0 -1.46472 0 0.83697 -0.63777 0.29074 -1.65465
MET_33 -7.71888 1.28845 2.6101 -0.33199 0.0605 0.07487 1.4152 -1.60025 -0 -0 -1.34409 0.2344 0 0 0 0 0 -0.03335 0.20898 1.28287 0 0.13952 0 0.60916 -0.8368 0.5265 -3.41484
SER_34 -4.08414 0.32921 5.65999 -0.0362 0 0.06438 3.06276 -2.46222 -0.00351 -0.04525 -3.7972 -0.23366 0 0 -1.56523 -0.21421 0 -0.01777 0.00278 0.189 0 -0.43649 1.74097 -0.77834 -0.52597 0.50147 -2.64963
ALA_35 -2.47341 0.06455 2.61918 -0.02316 0 0 1.44859 -1.43356 -0.00441 -0.04778 -1.73304 -0.36583 0 0 0 0 0 -0.0579 0 0 0 -0.3422 0 1.8394 -0.54669 0.22723 -0.82902
VAL_36 -4.1284 0.28491 3.95699 -0.31119 0.22167 0.07152 1.75693 -2.06854 -0 -0 -1.00119 -0.19608 0 0 0 0 0 -0.06089 0.00069 0.11642 0 -0.37564 0 1.9342 -0.31927 0.12749 0.00962
ASP_37 -6.95264 0.72996 8.8942 -0.10479 0.00157 0.30649 3.46817 -3.71192 -0 -0 -6.76479 -0.62307 0 0 -1.56523 -0.21421 0 -0.01533 0.01966 0 2.39401 0.28291 0 -2.3716 -0.03008 0.56833 -5.68836
ALA_38 -5.47225 0.38462 5.34331 -0.02162 0 0 2.35977 -2.8564 -0.00351 -0.04525 -2.41455 -0.35453 0 0 0 0 0 0.00119 0 0 0 -0.16814 0 1.8394 -0.17563 0.61684 -0.96675
THR_39 -5.92446 0.26097 6.74857 -0.20532 0.14805 0.07423 2.92203 -3.14376 -0 -0 -3.25618 -0.09323 0 0 0 0 0 -0.01785 0.00012 0.07302 0 -0.01558 2.28303 -1.0874 -0.1127 0.217 -1.12945
LEU_40 -5.59182 0.32476 5.39528 -0.48753 0.23228 0.11542 2.56285 -2.64852 -0 -0 -2.34795 0.23615 0 0 0 0 0 0.0683 0.02386 0.38013 0 -0.2682 0 0.18072 -0.09695 0.26588 -1.65534
MET_41 -9.2681 0.94823 3.91825 -0.33176 0.04694 0.15364 2.49752 -2.55776 -0 -0 -1.86437 -0.37177 0 0 0 0 0 -0.02889 0.12315 2.94607 0 0.06225 0 0.60916 -0.08194 0.33082 -2.86856
ARG_42 -8.26837 0.80634 6.68604 -0.75833 0.10342 0.47911 2.94312 -3.51222 -0.00441 -0.04778 -2.65862 0.38303 0 0 0 0 0 0.02182 0.06728 1.44299 0 -0.06596 0 -1.2888 -0.10967 0.36813 -3.41289
LYS_43 -5.97285 0.37664 6.07289 -0.30113 0.02687 0.12889 2.69116 -2.95841 -0 -0 -2.08012 -0.01497 0 0 0 0 0 -0.00476 0.05077 1.75371 0 0.00295 0 -1.5107 -0.37032 0.33277 -1.77663
LYS_44 -6.18768 0.58053 6.41976 -0.27577 0.01936 0.11306 2.24684 -3.00754 -0 -0 -3.42693 -0.05876 0 0 0 0 0 0.33002 0.17462 1.6766 0 -0.03488 0 -1.5107 -0.39961 0.44385 -2.89724
LEU_45 -9.72902 1.16818 4.42297 -0.52215 0.34285 0.12934 3.03002 -3.30111 -0.01308 -0.098 -2.7976 0.26126 0 0 0 0 0 -0.01865 0.24494 0.42202 0 -0.24757 0 0.18072 -0.26823 0.72312 -6.07001
PHE_46 -6.82418 0.53496 4.8665 -0.5404 0.27555 0.24761 2.75933 -2.87651 -0 -0 -2.28983 -0.22249 0 0 0 0 0 -0.03726 0.07298 0 2.86898 0.1708 0 1.0402 -0.1894 0.61675 0.47359
ASN_47 -3.44548 0.24018 3.96059 -0.18495 0.02628 0.28456 1.41591 -1.9073 -0 -0 -1.36379 -0.37185 0 0 0 0 0 -0.09152 0.01115 0 1.55871 0.09159 0 -0.93687 -0.14785 0.38185 -0.47879
LYS_48 -4.95016 0.41087 5.52608 -0.52031 0.11046 0.33883 2.9464 -2.23722 -0.0182 -0.06509 -2.35283 -0.05563 0 0 0 -0.45527 0 0.02172 0.16861 1.88103 0 -0.06752 0 -1.5107 -0.23185 0.40418 -0.65662
GLY_49 -1.78991 0.06494 2.60025 -5e-05 0 0 1.11587 -1.23862 -0 -0 -1.44712 -0.38302 0 0 0 0 0 -0.18106 0 0 0 -1.47151 0 0.83697 -0.66998 0.34939 -2.21385
SER_50 -4.98269 0.24744 4.71146 -0.02114 0 0.01897 2.09781 -2.19136 -0.05687 -0.34569 -1.82119 0.12288 0 0 0 -0.32532 0 -0.02391 0.00041 0.94946 0 -0.29751 0.77395 -0.77834 -0.55272 0.22143 -2.25292
LYS_51 -4.95921 0.36624 3.27625 -0.47767 0.15184 0.27826 1.7936 -1.70849 -0 -0 -2.25633 -0.02358 0 0 0 0 0 0.00252 0.02314 1.78169 0 0.04022 0 -1.5107 -0.0488 0.28145 -2.98958
ILE_52 -6.22605 0.88127 0.71357 -0.52845 0.34684 0.11409 0.67221 -1.19615 -0 -0 -0.43974 -0.43547 0 0 0 0 0 -0.01139 0.2901 0.47793 0 0.39577 0 0.73287 0.34585 0.54828 -3.31846
LYS_53 -5.54717 0.28429 5.2907 -0.33568 0.0414 0.12782 3.28589 -2.49646 -0.02427 -0.07581 -4.19711 0.04606 0 0 0 -0.54296 0 0.07846 0.1417 2.14992 0 -0.03997 0 -1.5107 0.44118 0.52415 -2.35859
ILE_54 -3.10133 0.63052 0.95488 -0.46646 0.27193 0.10047 0.16641 -0.92449 -0.01406 -0.05278 -0.24654 0.12695 0 0 0 0 0 0.24796 0.03302 0.44014 0 -0.54307 0 0.73287 -0.1506 0.72669 -1.06749
VAL_55 -6.91303 1.00534 0.92034 -0.27229 0.18233 0.0561 1.17582 -1.69527 -0 -0 -0.04927 -0.35553 0 0 0 0 0 -0.0825 0.24058 0.25397 0 -0.76016 0 1.9342 -0.49121 0.72422 -4.12635
LYS_56 -4.67647 0.40114 6.19015 -0.31011 0.02693 0.14879 3.63708 -2.58486 -0.07194 -0.30341 -5.46339 0.17585 0 0 0 -0.65604 0 0.01815 0.20767 2.06567 0 0.05836 0 -1.5107 -0.47045 0.34435 -2.77322
ASN_57 -4.72938 0.25472 5.08074 -0.23047 0.03232 0.41671 2.46209 -2.42314 -0.01662 -0.12492 -2.22237 -0.48986 0 0 -0.56601 0 0 -0.06374 0.09458 0 3.8619 0.34712 0 -0.93687 0.10996 0.47025 1.32699
ASN_58 -5.05318 0.36954 5.54548 -0.17034 0.01228 0.24865 2.46312 -2.6776 -0 -0 -2.42228 -0.36665 0 0 -0.56601 -1.03682 0 -0.05299 0.00758 0 1.48766 0.14644 0 -0.93687 0.3754 0.44351 -2.18308
ILE_59 -9.3264 0.95791 4.06017 -0.65553 0.42335 0.14893 2.83361 -3.03145 -0.0041 -0.06213 -1.97826 0.14317 0 0 0 0 0 -0.03831 0.01201 0.74351 0 -0.42076 0 0.73287 -0.00657 0.51327 -4.95472
LEU_60 -10.2806 1.46051 3.0556 -0.61408 0.11717 0.19096 2.5646 -2.93085 -0 -0 -2.11843 0.06537 0 0 0 0 0 0.07178 0.14184 0.91185 0 -0.23245 0 0.18072 -0.08904 0.9593 -6.54573
ARG_61 -6.72576 0.39048 6.85341 -1.0919 0.18513 0.81564 2.90674 -3.26146 -0.01216 -0.0881 -3.02272 0.29247 0 0 0 -1.03682 0 -0.01343 0.10446 2.58629 0 0.01933 0 -1.2888 -0.0598 0.94166 -1.50534
ARG_62 -6.32064 0.25184 5.82742 -0.63601 0.0784 0.37592 2.73457 -2.88444 -0 -0 -2.9134 0.41192 0 0 0 0 0 -0.01376 0.06595 2.42105 0 -0.05597 0 -1.2888 -0.14556 0.4579 -1.63361
ALA_63 -6.84498 0.81445 3.75777 -0.0227 0 0 2.85112 -2.94242 -0.01095 -0.09807 -2.87556 -0.34351 0 0 0 0 0 0.02741 0 0 0 -0.07108 0 1.8394 -0.25107 0.33043 -3.83977
LEU_64 -9.84962 1.00709 3.0801 -0.4778 0.22904 0.11838 2.78902 -2.937 -0 -0 -2.88217 0.19969 0 0 0 0 0 0.0528 0.17324 0.31006 0 -0.29949 0 0.18072 -0.25245 0.53394 -8.02447
LYS_65 -4.03297 0.19799 6.1624 -0.65994 0.16028 0.42391 2.94101 -2.71229 -0.0028 -0.04827 -3.99964 0.04126 0 0 0 -0.92258 0 -0.01749 0.0527 2.57924 0 -0.03572 0 -1.5107 -0.26669 0.53769 -1.11261
THR_66 -3.58353 0.16792 4.35171 -0.20683 0.13513 0.0758 2.04522 -1.99371 -0 -0 -1.91669 -0.10388 0 0 0 0 0 -0.05143 0.00162 0.17337 0 0.13375 2.30909 -1.0874 -0.11519 0.35879 0.69375
SER_67 -4.76539 0.40628 4.59412 -0.03627 0.01418 0.02817 1.74797 -2.25448 -0.00195 -0.01471 -1.36258 -0.02469 0 0 0 0 0 -0.07894 0.01092 0.65886 0 -0.06988 1.74377 -0.77834 -0.10388 0.43796 0.15113
ASN_68 -3.1997 0.31331 3.75705 -0.19915 0.06029 0.34202 1.6888 -1.87508 -0.00918 -0.15112 -1.94824 -0.96385 0 0 0 0 0 0.01479 0.01831 0 1.88575 -0.96604 0 -0.93687 -0.45871 0.75067 -1.87693
PHE_69 -8.3789 0.96563 2.68935 -0.6041 0.15008 0.28805 1.76891 -2.19055 -0 -0 -2.07072 -0.11498 0 0 0 0 0 0.01369 0.25692 0 2.88903 0.01771 0 1.0402 -0.20821 0.73286 -2.75503
GLU_70 -2.93284 0.31514 4.43251 -0.39832 0.07981 0.67714 2.20171 -1.87834 -0.01198 -0.1994 -3.21539 -0.71694 0 0 0 -0.92258 0 -0.02735 0.05042 0 3.67347 -0.03394 0 -2.7348 -0.11427 0.40145 -1.35449
GLY_71 -2.36532 0.16106 1.78844 -5e-05 0 0 0.31677 -1.05081 -0 -0 0.2829 -0.40133 0 0 0 0 0 -0.1928 0 0 0 -1.42338 0 0.83697 -0.83375 0.46538 -2.41591
VAL_72 -6.19251 1.44561 1.3265 -0.33094 0.11729 0.07529 1.76896 -1.80596 -0 -0 -0.46554 0.0715 0 0 0 0 0 0.28361 0.00809 1.09142 0 0.01273 0 1.9342 -0.42693 2.26907 1.18239
ASP_73 -5.19954 1.28368 6.16531 -0.24396 0.13182 0.85315 2.60184 -3.03885 -0.01671 -0.06347 -3.39582 -1.83026 0 0 -0.45159 -0.72843 0 -0.04111 0.00188 0 2.14641 -0.34505 0 -2.3716 0.58441 2.4309 -1.52698
GLU_74 -3.94994 0.39236 4.01037 -0.46654 0.24791 1.44993 1.02984 -1.78238 -0 -0 -1.28471 -2.88759 0 0 0 0 0 -0.0304 0.08775 0 3.71513 -0.26609 0 -2.7348 0.16789 0.91136 -1.3899
SER_75 -2.61542 0.20862 3.57344 -0.0401 0.0011 0.0551 1.69277 -1.63248 -0 -0 -2.48554 -0.30021 0 0 -0.45159 -0.72843 0 -0.05046 0.04903 0.18568 0 -0.36236 1.81425 -0.77834 -0.57387 0.57011 -1.8687
VAL_76 -6.07793 1.28044 1.89706 -0.32086 0.28444 0.0708 2.11784 -2.02937 -0.01584 -0.0605 -0.65143 -0.26212 0 0 0 0 0 -0.04748 0.02603 0.1045 0 0.11324 0 1.9342 -0.28425 0.35269 -1.56854
ILE_77 -7.86829 0.87573 1.28844 -0.58743 0.36422 0.20048 1.25677 -1.80212 -0.01339 -0.06576 -0.7471 -0.35227 0 0 0 0 0 -0.07049 0.02693 0.27868 0 0.2252 0 0.73287 0.33808 0.66064 -5.2588
LYS_78 -3.08562 0.17672 3.08249 -0.30625 0.04249 0.15774 0.45739 -1.3138 -0 -0 -0.04216 -0.22247 0 0 0 0 0 0.03692 0.03975 2.07311 0 0.00943 0 -1.5107 0.26373 0.5797 0.43847
GLY_79 -1.48009 0.18403 1.68769 -0.00043 0 0 0.63674 -0.77156 -0 -0 -0.90821 -0.24591 0 0 0 0 0 -0.06407 0 0 0 -1.52718 0 0.83697 0.13256 0.16534 -1.35413
LYS_80 -3.59344 0.10224 3.38071 -0.52243 0.16146 0.32126 1.37671 -1.55485 -0.01136 -0.03799 -1.37373 -0.02577 0 0 0 0 0 0.01195 0.00488 1.84946 0 0.22499 0 -1.5107 0.52122 0.16132 -0.51406
ILE_81 -7.24941 0.75696 2.6498 -0.61645 0.47665 0.10879 1.80204 -2.34622 -0 -0 -1.98013 0.39711 0 0 0 0 0 0.03985 0.02026 0.93289 0 -0.75016 0 0.73287 0.05353 0.52331 -4.4483
ALA_82 -5.25384 1.41497 1.71362 -0.01811 0 0 2.03742 -1.94035 -0.01227 -0.04651 -1.75749 -0.43387 0 0 0 0 0 0.68659 0 0 0 -0.18036 0 1.8394 -0.13698 1.13201 -0.95578
VAL_83 -7.10154 1.34765 1.27031 -0.32031 0.35608 0.07096 2.37525 -2.00546 -0 -0 -2.4839 -0.75513 0 0 0 0 0 0.00344 0.00547 0.83695 0 -0.45236 0 1.9342 0.00349 1.20577 -3.70913
ALA_84 -4.87638 0.29722 1.69415 -0.0234 0 0 2.13496 -1.76922 -0.01368 -0.12159 -2.50399 -0.32176 0 0 0 0 0 -0.03236 0 0 0 0.2046 0 1.8394 -0.00603 0.60273 -2.89536
VAL_85 -6.52073 0.42465 2.43815 -0.28152 0.17016 0.06691 1.94758 -2.11244 -0.00529 -0.03619 -2.44884 -0.51265 0 0 0 0 0 0.01424 0.00133 0.20818 0 -0.46244 0 1.9342 0.14149 0.27777 -4.7554
GLY_86 -4.2074 0.41603 3.39951 -0.00047 0 0 1.88315 -1.95868 -0.00103 -0.00313 -2.37476 -0.27398 0 0 0 0 0 -0.01077 0 0 0 0.54428 0 0.83697 0.42011 0.28085 -1.04934
ILE_87 -5.35102 0.68899 3.47355 -0.41697 0.28879 0.08158 1.34968 -1.9553 -0.02277 -0.15367 -0.61197 0.64594 0 0 0 0 0 1.16951 0.06778 0.53343 0 -0.3403 0 0.73287 0.73694 26.2692 27.1863
ASN_88 -2.13254 0.47522 1.94429 -0.35629 0.09878 0.71059 0.5789 -0.9235 -0.00771 -0.07449 0.98971 -0.77005 0 0 0 -0.64148 0 0.00028 0.00151 0 1.90241 -0.77842 0 -0.93687 0.90449 26.5231 27.508
GLU_89 -5.61019 0.59633 6.47819 -0.32267 0.06345 0.40315 2.69291 -2.78087 -0.00736 -0.04658 -4.66011 -0.29673 0 0 -1.18001 0 0 0.01973 0.09027 0 2.9774 0.45416 0 -2.7348 0.97728 0.53692 -2.34954
ILE_90 -8.20525 1.10588 3.14227 -0.73108 0.55267 0.26085 1.7895 -2.40477 -0.00206 -0.00598 -0.85649 0.30327 0 0 0 0 0 -0.05333 0.14774 0.92461 0 0.06368 0 0.73287 0.322 0.56037 -2.35326
LEU_91 -9.29154 1.5692 5.74033 -0.74879 0.387 0.27106 2.79202 -3.4874 -0.00634 -0.02534 -1.37244 0.24589 0 0 0 0 0 -0.0025 0.07618 0.77034 0 -0.17764 0 0.18072 0.00544 0.72452 -2.3493
GLU_92 -6.32946 0.2821 8.25735 -0.4251 0.05113 0.82786 3.67826 -3.3016 -0 -0 -5.05889 -0.44423 0 0 0 -1.28577 0 0.03857 0.00051 0 3.335 -0.34977 0 -2.7348 -0.18951 0.47191 -3.17642
THR_93 -7.69846 0.73722 5.32504 -0.19315 0.08459 0.06782 3.61835 -3.24232 -0 -0 -2.89643 -0.03491 0 0 0 -0.32532 0 0.02359 0 0.05286 0 -0.0001 2.32722 -1.0874 -0.15926 0.32101 -3.07967
LEU_94 -9.78328 1.22857 3.59701 -0.51729 0.25872 0.12799 2.92236 -3.12038 -0 -0 -2.82666 0.25016 0 0 0 0 0 0.00865 0.40169 0.39497 0 -0.26269 0 0.18072 -0.01072 0.4241 -6.72607
LYS_95 -6.79739 0.27311 7.86193 -0.44024 0.09426 0.16377 3.92163 -3.41726 -0 -0 -5.52031 0.04582 0 0 0 -0.8305 0 0.01923 0.26702 2.62417 0 0.01382 0 -1.5107 -0.32766 0.50006 -3.05925
VAL_96 -7.57983 0.81906 4.01197 -0.32235 0.34623 0.07418 2.66606 -2.80629 -0 -0 -2.08895 -0.0878 0 0 0 0 0 0.01811 0.04365 0.03025 0 -0.34862 0 1.9342 -0.16905 0.50104 -2.95812
VAL_97 -8.81666 2.01363 2.26273 -0.26562 0.27663 0.04144 2.84995 -2.80801 -0 -0 -1.65375 0.41054 0 0 0 0 0 0.08654 0.00727 0.77237 0 -0.02599 0 1.9342 -0.04074 0.79661 -2.15887
ASP_98 -6.13091 0.45562 8.38369 -0.19623 0.00137 0.64589 3.53231 -3.61607 -0 -0 -6.48571 -0.09082 0 0 0 -0.97389 0 0.07699 0.02907 0 3.38562 0.1068 0 -2.3716 -0.20741 0.80352 -2.65176
SER_99 -4.66224 0.26752 6.01029 -0.03105 1e-05 0.02202 3.09982 -2.81313 -0 -0 -3.32344 -0.04779 0 0 0 0 0 0.06491 0.00027 0.50517 0 0.29199 1.79185 -0.77834 -0.19647 0.46127 0.66268
VAL_100 -7.64334 0.67265 4.35677 -0.3143 0.19293 0.07289 2.83831 -2.77052 -0 -0 -1.65786 -0.25631 0 0 0 0 0 0.01149 0.00158 0.18793 0 -0.20822 0 1.9342 -0.16017 0.50746 -2.2345
VAL_101 -6.94331 0.81109 4.12111 -0.32127 0.27452 0.07416 2.21698 -2.75417 -0.02264 -0.14802 -0.43581 -0.16176 0 0 0 0 0 -0.01538 0.01152 0.08034 0 -0.22221 0 1.9342 -0.15688 0.58404 -1.07348
LYS_102 -4.44351 0.35009 6.04772 -0.34292 0.07532 0.18188 2.09225 -2.57634 -0 -0 -2.23759 0.01566 0 0 0 0 0 0.20136 0.39153 1.74798 0 -0.02325 0 -1.5107 -0.27647 0.57459 0.26761
GLU_103 -4.00812 0.16808 5.92288 -0.3319 0.08619 0.38194 1.92403 -2.35255 -0.00464 -0.06487 -3.8165 -0.54084 0 0 0 0 0 -0.05178 0.0304 0 3.60874 -0.23283 0 -2.7348 -0.51729 0.49141 -2.04246
LYS_104 -6.5089 0.43887 7.57615 -0.51809 0.16198 0.35992 2.8552 -2.97771 -0.00014 -0.00033 -2.51139 0.29477 0 0 0 0 0 3.79409 0.14243 1.78717 0 -0.08155 0 -1.5107 -0.32648 13.9109 16.8862
GLU_105 -1.83787 0.06344 2.62718 -0.56936 0.26245 1.55133 0.5317 -1.10685 -0.00449 -0.06455 -0.42671 -2.94861 0 0 0 0 0 0.00937 0.0025 0 4.19887 -0.10968 0 -2.7348 -0.11061 14.2146 13.5479
LEU_106 -5.77565 0.79403 2.55613 -0.67926 0.42107 0.21919 0.7873 -1.73069 -0.00044 -0.00123 0.32853 0.01351 0 0 0 0 0 0.02431 0.22309 1.30581 0 -0.29709 0 0.18072 -0.21132 0.93826 -0.90374
MET_107 -9.89505 1.49585 2.25346 -0.39084 0.06638 0.0265 0.97261 -1.829 -0.02264 -0.14802 -0.2598 0.1797 0 0 0 0 0 -0.01766 0.25242 1.85156 0 0.06009 0 0.60916 -0.24252 0.59909 -4.43874
LYS_108 -4.66686 0.23126 4.67089 -0.49223 0.15225 0.30374 2.38815 -2.19315 -0.00092 -0.00433 -2.98321 -0.12853 0 0 0 0 0 0.00936 0.11646 1.82717 0 0.20875 0 -1.5107 -0.12354 0.31059 -1.88483
PHE_109 -8.63464 1.60323 0.84059 -0.69365 0.44666 0.06517 0.56776 -1.77092 -0.00034 -0.00132 -0.60893 0.02073 0 0 0 0 0 -0.02468 0.17948 0 3.98951 -0.13984 0 1.0402 -0.07677 0.54948 -2.64828
VAL_110 -5.11218 0.64544 2.08554 -0.2896 0.21291 0.06028 1.22232 -1.61621 -0.00303 -0.02613 -1.3956 -0.14506 0 0 0 0 0 0.06776 0.05168 0.07247 0 -0.52128 0 1.9342 0.10979 0.64861 -1.99809
CYS_111 -6.60006 0.65592 2.89191 -0.06637 0 0.05588 2.20848 -1.88014 -0.00269 -0.02481 -2.81594 -0.2859 0 0 0 0 0 0.01223 0.006 0.1249 0 -0.21098 0 3.6196 0.36959 0.48964 -1.45275
GLY_112 -4.36576 0.66187 3.09364 -0.00125 0 0 2.0177 -1.91592 -0 -0 -2.19219 -0.33048 0 0 0 0 0 -0.0731 0 0 0 -1.34398 0 0.83697 0.47099 0.43112 -2.7104
HIS_D_113 -9.08794 1.00964 5.87069 -0.39632 0.02689 0.451 3.23112 -3.38561 -0 -0 -2.92518 -0.3152 0 0 0 0 0 0.05079 0.00389 0 2.21233 -0.22971 0 -0.45461 0.14583 0.41584 -3.37655
PHE_114 -8.01371 1.21114 4.1598 -0.84006 0.05846 0.12132 2.26685 -2.61266 -0 -0 -2.06467 -0.47251 0 0 0 0 0 -0.04117 0.54336 0 2.05777 -0.29695 0 1.0402 0.32661 0.57848 -1.97773
ASP_115 -4.40452 0.37318 6.2728 -0.11891 0.06184 0.37088 2.8329 -2.61568 -0 -0 -4.65328 -0.90057 0 0 -0.64528 -0.70241 0 -0.08833 0.30449 0 2.45828 -0.58667 0 -2.3716 0.17013 0.72732 -3.51546
ASN_116 -1.96934 0.27102 2.17899 -0.1925 0.02441 0.32193 0.18274 -1.06235 -0 -0 -0.11591 -0.91743 0 0 0 0 0 0.02554 0.0938 0 1.64564 -0.63146 0 -0.93687 -0.3999 0.57058 -0.91114
ARG_117 -5.58731 0.57253 5.38675 -0.66158 0.15106 0.4605 3.00713 -2.58948 -0.00487 -0.01456 -3.66313 0.2629 0 0 -0.64528 0 0 0.04198 0.12184 2.42437 0 -0.05139 0 -1.2888 -0.1369 0.35401 -1.86023
ILE_118 -4.53328 0.24188 1.94115 -0.55495 0.34451 0.15525 0.66616 -1.51801 -0 -0 -0.54805 0.11875 0 0 0 0 0 -0.01875 0.28389 2.88164 0 -0.72508 0 0.73287 -0.29241 0.25965 -0.56478
PHE_119 -8.88539 1.42513 2.99353 -0.61012 0.04897 0.33288 2.11738 -2.5289 -0.00487 -0.01456 -2.66405 0.19098 0 0 0 0 0 -0.00535 0.00055 0 1.94321 -0.28308 0 1.0402 -0.45072 0.55662 -4.79758
ASN_120 -4.44903 0.50578 5.25655 -0.16702 0.01099 0.2315 2.88425 -2.50662 -0.00025 -0.00235 -3.79661 -0.22232 0 0 -1.08517 0 0 -0.01344 0.00154 0 1.56046 -0.22536 0 -0.93687 -0.20939 0.92131 -2.24204
SER_121 -5.44572 0.40511 4.82735 -0.02563 0 0.0392 2.1151 -2.46256 -0.00273 -0.01601 -1.91475 -1.00985 0 0 0 0 0 -0.01775 0.00467 0.35749 0 0.12577 0.61063 -0.77834 -0.27263 0.66206 -2.79862
ASP_122 -3.45875 0.29351 4.34833 -0.10831 0.00275 0.32388 1.24506 -1.95205 -0.01619 -0.17701 -0.47381 -0.50071 0 0 0 0 0 0.0539 0.01235 0 1.73484 0.04906 0 -2.3716 -0.43658 0.42272 -1.00861
ASP_123 -6.94098 0.86746 8.08567 -0.1051 0.00012 0.30813 4.32088 -3.57782 -0 -0 -5.85798 -0.62935 0 0 -1.08517 -0.52688 0 0.16162 0.05318 0 2.13629 -0.33865 0 -2.3716 -0.34685 0.65015 -5.19689
LEU_124 -10.6397 1.85264 4.31085 -0.67351 0.51701 0.17069 2.85387 -3.58417 -0 -0 -2.37651 0.22243 0 0 0 0 0 0.29558 0.65883 2.8511 0 -0.31203 0 0.18072 -0.30705 1.176 -2.80327
GLN_125 -6.34407 0.58865 7.11397 -0.25415 0.02726 0.1685 3.25306 -3.35922 -0.01371 -0.16335 -3.02519 -0.45408 0 0 0 -0.97389 0 0.13802 0.08946 0 2.66437 -0.15255 0 -0.18838 -0.31252 1.09358 -0.10426
LYS_126 -5.20033 0.44254 6.39423 -0.30434 0.03234 0.13802 3.02229 -2.78507 -0 -0 -2.95572 0.02571 0 0 0 -0.52688 0 0.19874 0.5602 1.67293 0 -0.03686 0 -1.5107 -0.3272 0.5966 -0.5635
ILE_127 -8.08301 0.93203 2.89736 -0.48607 0.34229 0.0979 2.7849 -2.60624 -0.0151 -0.10446 -1.45572 -0.00338 0 0 0 0 0 -0.06799 0.03115 0.57585 0 -0.46667 0 0.73287 -0.17086 0.53526 -4.52989
ALA_128 -5.59683 0.63347 3.17896 -0.02439 1e-05 0 2.33697 -2.39008 -0 -0 -0.88479 -0.37484 0 0 0 0 0 -0.10532 0 0 0 -0.3802 0 1.8394 -0.29761 0.50019 -1.56507
LYS_129 -3.27767 0.19962 3.32521 -0.3249 0.04722 0.18076 1.32155 -1.53503 -0 -0 -1.53493 -0.14384 0 0 0 0 0 -0.07356 0.03065 1.73943 0 -0.05319 0 -1.5107 -0.54606 0.38108 -1.77434
LEU_130 -4.9663 0.7138 3.63025 -0.45839 0.24071 0.06683 2.20775 -1.98177 -0.02116 -0.18831 -1.0563 0.43605 0 0 0 0 0 0.72438 0.03299 0.30584 0 -0.13298 0 0.18072 -0.48986 0.95605 0.20031
PRO_131 -5.0575 0.69386 2.04016 -0.12971 0 0.09574 0.58883 -1.01865 -0.00102 -0.02123 -0.8432 0.22166 0 0 0 0 0 -0.03592 0.02781 0.24139 0 -1.12515 0 -2.4119 -0.61471 1.05048 -6.29908
GLY_132 -4.09065 0.66205 4.82491 -0.00025 0 0 2.57794 -2.33369 -0.01556 -0.10518 -3.79487 -0.17667 0 0 -1.03323 0 0 -0.03455 0 0 0 -0.5427 0 0.83697 -0.39288 0.47002 -3.14834
ARG_133 -3.72781 0.12871 4.84401 -1.00639 0.18624 0.70475 2.23996 -2.14239 -0.02857 -0.27012 -2.71 0.23199 0 0 -1.18001 -0.64148 0 -0.00043 0.08027 2.58619 0 -0.14685 0 -1.2888 0.04101 0.54626 -1.55345
ASN_134 -3.20792 0.14855 3.66197 -0.17896 0.02656 0.26781 1.2201 -1.75572 -0.02086 -0.19563 -1.11932 -0.29228 0 0 0 0 0 0.01945 0.03247 0 1.49883 0.23063 0 -0.93687 0.1283 0.3626 -0.1103
GLU_135 -5.52739 0.38318 5.87136 -0.20396 0.0282 0.28654 2.98496 -2.72478 -0.00606 -0.08385 -3.15085 -0.49948 0 0 -1.03323 0 0 0.02611 0.01126 0 3.54152 -0.24756 0 -2.7348 -0.16239 0.11552 -3.1257
LEU_136 -6.64128 0.42914 5.82761 -0.47979 0.19583 0.11131 2.40362 -2.87807 -0 -0 -2.76129 0.21835 0 0 0 0 0 0.10667 0.0477 0.39715 0 -0.26781 0 0.18072 -0.35269 0.21575 -3.24709
TYR_137 -5.72313 0.42083 4.29741 -0.85764 0.03323 0.29255 2.6482 -2.56372 -0.01556 -0.10518 -1.94486 -0.3018 0 0 0 0 0 0.03707 0.00437 0 1.78729 -0.3708 0.00483 1.2797 -0.10452 0.21549 -0.96623
GLY_138 -3.6134 0.16027 4.53195 -5e-05 0 0 2.1163 -2.24907 -0 -0 -2.43127 -0.40944 0 0 0 0 0 -0.08481 0 0 0 0.26029 0 0.83697 0.56228 0.12689 -0.19309
MET_139 -5.70336 0.38057 5.27568 -0.23234 0.03676 0.08616 2.56609 -2.51641 -0 -0 -2.27382 -0.19843 0 0 0 0 0 0.08445 0.15051 2.02342 0 0.02021 0 0.60916 0.56435 0.14964 1.02264
PHE_140 -6.06648 0.57308 4.49957 -0.90042 0.04817 0.30039 2.84265 -2.63613 -0 -0 -3.01449 -0.11684 0 0 0 0 0 0.03796 0.18681 0 2.19255 -0.4468 0 1.0402 0.04905 0.25652 -1.15421
LEU_141 -6.85956 0.57152 4.20326 -0.53462 0.24725 0.12363 2.69448 -2.74777 -0.01703 -0.11679 -2.4966 0.07859 0 0 0 0 0 0.00273 0.1006 3.31199 0 -0.28522 0 0.18072 -0.15914 0.29992 -1.40203
SER_142 -3.96306 0.16409 5.10219 -0.02736 0 0.06353 2.65539 -2.48136 -0 -0 -2.67169 -0.56885 0 0 -0.68012 0 0 0.07629 0.00764 0.71492 0 0.3382 0.60031 -0.77834 -0.0914 0.22064 -1.31897
VAL_143 -3.94807 0.20942 4.0752 -0.3045 0.21263 0.06876 2.20188 -2.18959 -0 -0 -1.79358 -0.12401 0 0 0 0 0 -0.01851 0.00291 0.1081 0 -0.40742 0 1.9342 0.10987 0.1992 0.3365
LEU_144 -5.56302 0.53782 3.40471 -0.68035 0.17043 0.24215 1.72747 -1.99536 -0 -0 -1.20336 0.11471 0 0 0 0 0 -0.0329 0.10287 0.8362 0 -0.17184 0 0.18072 0.03467 0.40046 -1.89462
GLN_145 -5.74128 0.34463 5.4054 -0.68534 0.12651 0.74114 2.64038 -2.53795 -0 -0 -2.57453 -0.5875 0 0 0 0 0 -0.0658 0.01246 0 2.27047 -0.16619 0 -0.18838 -0.27559 0.45972 -0.82183
ALA_146 -5.33502 0.89157 5.38459 -0.02233 0 0 2.87838 -2.89572 -0 -0 -2.37987 -0.37403 0 0 0 0 0 0.21624 0 0 0 -0.23118 0 1.8394 0.47557 1.37604 1.82365
PRO_147 -4.14568 0.77313 3.17804 -0.06968 1e-05 0.04287 1.28982 -1.46334 -0 -0 -1.36205 0.62835 0 0 0 0 0 -0.09431 0.00575 0.22226 0 0.15146 0 -2.4119 0.75284 1.38261 -1.11985
LEU_148 -5.57861 0.46893 4.4459 -0.69125 0.20691 0.26924 2.47929 -2.35851 -0 -0 -1.7449 0.10507 0 0 0 0 0 -0.00414 0.05881 0.76788 0 -0.19803 0 0.18072 0.01245 0.33325 -1.24699
ARG_149 -7.48068 0.4353 7.64331 -0.87553 0.15341 0.61943 3.53265 -3.78931 -0.01703 -0.11679 -3.34573 0.31701 0 0 -0.68012 0 0 -0.01721 0.15907 1.43649 0 -0.0837 0 -1.2888 -0.17821 0.34913 -3.2273
LYS_150 -5.00594 0.26012 4.95954 -0.30525 0.03067 0.13673 2.38043 -2.44887 -0 -0 -2.23247 0.01425 0 0 0 0 0 0.22316 0.05747 1.75034 0 0.02895 0 -1.5107 -0.36333 0.29025 -1.73467
PHE_151 -6.1411 0.42082 4.49827 -1.06577 0.09936 0.40868 2.75185 -2.66707 -0 -0 -2.52912 -0.03486 0 0 0 0 0 0.00021 0.38256 0 1.85238 -0.42649 0 1.0402 -0.14051 0.20078 -1.34981
LEU_152 -6.57123 0.3888 4.62993 -0.48911 0.25468 0.11716 2.60156 -2.6991 -0 -0 -2.30944 0.23525 0 0 0 0 0 0.06779 0.03186 0.30069 0 -0.28851 0 0.18072 -0.16066 0.31307 -3.39653
TYR_153 -4.91941 0.36497 4.81805 -0.55071 0.07924 0.25075 2.47246 -2.53977 -0 -0 -2.38612 -0.2886 0 0 0 0 0 0.05284 0.0003 0 2.97765 -0.00205 0.00045 1.2797 -0.24464 0.30746 1.67257
ALA_154 -4.00868 0.2955 4.05227 -0.02216 0 0 2.69802 -2.42032 -0 -0 -2.23421 -0.35843 0 0 0 0 0 -0.0304 0 0 0 -0.24898 0 1.8394 -0.29786 0.20012 -0.53575
LEU_155 -7.12467 0.49388 5.35514 -0.66916 0.16078 0.22247 2.79791 -2.96612 -0 -0 -2.53826 0.1156 0 0 0 0 0 -0.00542 0.02514 0.81913 0 -0.20252 0 0.18072 -0.22347 0.28973 -3.26911
GLN_156 -5.84685 0.27041 6.62333 -0.81643 0.10671 0.85719 3.11627 -3.11587 -0 -0 -2.94414 -0.83494 0 0 0 -0.82421 0 0.03337 0.02391 0 2.86205 -0.18323 0 -0.18838 -0.15143 0.36244 -0.64981
ALA_157 -4.30726 0.20641 4.33864 -0.02138 0 0 2.4655 -2.53195 -0 -0 -2.0988 -0.35279 0 0 0 0 0 0.05051 0 0 0 -0.23593 0 1.8394 -0.35676 0.26943 -0.73497
VAL_158 -4.05265 0.36311 4.08143 -0.3124 0.19972 0.07174 2.19234 -2.25578 -0.02091 -0.14407 -1.18269 -0.17653 0 0 0 0 0 -0.00587 0.00876 0.0807 0 -0.29513 0 1.9342 -0.26094 0.23951 0.46454
ARG_159 -5.69673 0.29605 5.39905 -0.44585 0.06097 0.22045 2.00462 -2.60622 -0 -0 -1.68224 0.37034 0 0 0 0 0 -0.04465 0.11284 2.0812 0 -0.0873 0 -1.2888 -0.27283 0.2688 -1.3103
ASN_160 -4.39146 0.29848 5.02898 -0.17625 0.01553 0.26033 2.18393 -2.4203 -0 -0 -1.51135 -0.33808 0 0 0 -0.82421 0 -0.0274 0.04179 0 1.43144 0.23565 0 -0.93687 -0.22739 0.32423 -1.03297
ALA_161 -2.46476 0.30549 2.65569 -0.02546 0.0008 0 1.40703 -1.48853 -0 -0 -1.30565 -0.38859 0 0 0 0 0 -0.08479 0 0 0 -0.11925 0 1.8394 -0.39162 0.44327 0.38304
LYS:CtermProteinFull_162 -1.77868 0.24428 2.72918 -0.3295 0.05379 0.22418 1.02624 -1.163 -0.02091 -0.14407 -0.73894 0.16559 0 0 0 0 0 0 0.0058 1.25239 0 0 0 -1.5107 -0.37293 0.45249 0.09521
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 3005 DOMAINID 3336 MODEL 2 SSGCID - MygeA.01474.a 50S ribosomal protein L10  MG_361
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 299.434 tmscore: 0.79869 1zavA_201 prob: 100 ident: 24.58
ATOM      1  N   MET A   1       9.741 -13.914 -28.804  1.00  6.020          N  
ATOM      2  CA  MET A   1       8.833 -14.027 -29.942  1.00  5.680          C  
ATOM      3  C   MET A   1       7.782 -15.106 -29.726  1.00  5.220          C  
ATOM      4  O   MET A   1       6.706 -14.826 -29.202  1.00  5.650          O  
ATOM      5  CB  MET A   1       9.603 -14.291 -31.237  1.00  8.090          C  
ATOM      6  CG  MET A   1      10.448 -13.125 -31.742  1.00  8.090          C  
ATOM      7  SD  MET A   1      11.428 -13.554 -33.203  1.00  8.090          S  
ATOM      8  CE  MET A   1      10.180 -13.709 -34.491  1.00  8.090          C  
ATOM      9 1H   MET A   1      10.697 -13.993 -29.116  1.00  7.220          H  
ATOM     10 2H   MET A   1       9.606 -13.019 -28.355  1.00  7.220          H  
ATOM     11 3H   MET A   1       9.539 -14.653 -28.144  1.00  7.220          H  
ATOM     12  HA  MET A   1       8.305 -13.081 -30.050  1.00  6.820          H  
ATOM     13 1HB  MET A   1      10.282 -15.127 -31.098  1.00  9.710          H  
ATOM     14 2HB  MET A   1       8.895 -14.562 -32.013  1.00  9.710          H  
ATOM     15 1HG  MET A   1       9.793 -12.292 -32.005  1.00  9.710          H  
ATOM     16 2HG  MET A   1      11.129 -12.786 -30.965  1.00  9.710          H  
ATOM     17 1HE  MET A   1      10.667 -13.958 -35.435  1.00  9.710          H  
ATOM     18 2HE  MET A   1       9.475 -14.497 -34.239  1.00  9.710          H  
ATOM     19 3HE  MET A   1       9.648 -12.763 -34.599  1.00  9.710          H  
ATOM     20  N   VAL A   2       8.085 -16.334 -30.148  1.00  4.730          N  
ATOM     21  CA  VAL A   2       7.137 -17.436 -30.008  1.00  4.640          C  
ATOM     22  C   VAL A   2       7.647 -18.532 -29.073  1.00  3.940          C  
ATOM     23  O   VAL A   2       7.002 -18.873 -28.078  1.00  3.780          O  
ATOM     24  CB  VAL A   2       6.810 -18.029 -31.395  1.00  6.530          C  
ATOM     25  CG1 VAL A   2       5.852 -19.224 -31.260  1.00  6.530          C  
ATOM     26  CG2 VAL A   2       6.196 -16.933 -32.268  1.00  6.530          C  
ATOM     27  H   VAL A   2       8.985 -16.516 -30.566  1.00  5.680          H  
ATOM     28  HA  VAL A   2       6.211 -17.040 -29.587  1.00  5.570          H  
ATOM     29  HB  VAL A   2       7.723 -18.393 -31.859  1.00  7.840          H  
ATOM     30 1HG1 VAL A   2       5.638 -19.627 -32.249  1.00  7.840          H  
ATOM     31 2HG1 VAL A   2       6.296 -20.008 -30.649  1.00  7.840          H  
ATOM     32 3HG1 VAL A   2       4.923 -18.891 -30.796  1.00  7.840          H  
ATOM     33 1HG2 VAL A   2       5.968 -17.336 -33.254  1.00  7.840          H  
ATOM     34 2HG2 VAL A   2       5.279 -16.573 -31.801  1.00  7.840          H  
ATOM     35 3HG2 VAL A   2       6.891 -16.107 -32.375  1.00  7.840          H  
ATOM     36  N   ASP A   3       8.809 -19.111 -29.378  1.00  3.840          N  
ATOM     37  CA  ASP A   3       9.304 -20.203 -28.548  1.00  3.370          C  
ATOM     38  C   ASP A   3       9.989 -19.586 -27.329  1.00  2.340          C  
ATOM     39  O   ASP A   3      11.206 -19.397 -27.297  1.00  2.470          O  
ATOM     40  CB  ASP A   3      10.264 -21.136 -29.306  1.00  4.910          C  
ATOM     41  CG  ASP A   3      10.543 -22.502 -28.522  1.00  4.910          C  
ATOM     42  OD1 ASP A   3       9.776 -22.820 -27.629  1.00  4.910          O  
ATOM     43  OD2 ASP A   3      11.495 -23.237 -28.863  1.00  4.910          O  
ATOM     44  H   ASP A   3       9.332 -18.820 -30.185  1.00  4.610          H  
ATOM     45  HA  ASP A   3       8.459 -20.798 -28.201  1.00  4.040          H  
ATOM     46 1HB  ASP A   3       9.845 -21.367 -30.284  1.00  5.890          H  
ATOM     47 2HB  ASP A   3      11.214 -20.625 -29.465  1.00  5.890          H  
ATOM     48  N   SER A   4       9.170 -19.198 -26.364  1.00  1.830          N  
ATOM     49  CA  SER A   4       9.596 -18.506 -25.155  1.00  1.470          C  
ATOM     50  C   SER A   4      10.700 -19.222 -24.420  1.00  1.420          C  
ATOM     51  O   SER A   4      10.750 -20.457 -24.387  1.00  1.450          O  
ATOM     52  CB  SER A   4       8.451 -18.324 -24.188  1.00  2.200          C  
ATOM     53  OG  SER A   4       8.928 -17.808 -22.958  1.00  2.200          O  
ATOM     54  H   SER A   4       8.177 -19.367 -26.534  1.00  2.200          H  
ATOM     55  HA  SER A   4       9.965 -17.521 -25.444  1.00  1.760          H  
ATOM     56 1HB  SER A   4       7.716 -17.643 -24.618  1.00  2.640          H  
ATOM     57 2HB  SER A   4       7.958 -19.282 -24.021  1.00  2.640          H  
ATOM     58  HG  SER A   4       8.138 -17.638 -22.426  1.00  2.640          H  
ATOM     59  N   LYS A   5      11.548 -18.439 -23.747  1.00  1.380          N  
ATOM     60  CA  LYS A   5      12.676 -18.971 -22.984  1.00  1.360          C  
ATOM     61  C   LYS A   5      12.219 -20.040 -22.001  1.00  1.340          C  
ATOM     62  O   LYS A   5      12.990 -20.936 -21.654  1.00  1.300          O  
ATOM     63  CB  LYS A   5      13.400 -17.854 -22.235  1.00  1.910          C  
ATOM     64  CG  LYS A   5      14.189 -16.903 -23.130  1.00  1.910          C  
ATOM     65  CD  LYS A   5      14.867 -15.802 -22.315  1.00  1.910          C  
ATOM     66  CE  LYS A   5      15.656 -14.844 -23.209  1.00  1.910          C  
ATOM     67  NZ  LYS A   5      16.286 -13.740 -22.425  1.00  1.910          N  
ATOM     68  H   LYS A   5      11.404 -17.440 -23.796  1.00  1.660          H  
ATOM     69  HA  LYS A   5      13.373 -19.430 -23.682  1.00  1.630          H  
ATOM     70 1HB  LYS A   5      12.674 -17.265 -21.675  1.00  2.290          H  
ATOM     71 2HB  LYS A   5      14.092 -18.290 -21.515  1.00  2.290          H  
ATOM     72 1HG  LYS A   5      14.951 -17.471 -23.666  1.00  2.290          H  
ATOM     73 2HG  LYS A   5      13.520 -16.453 -23.861  1.00  2.290          H  
ATOM     74 1HD  LYS A   5      14.112 -15.235 -21.768  1.00  2.290          H  
ATOM     75 2HD  LYS A   5      15.550 -16.253 -21.595  1.00  2.290          H  
ATOM     76 1HE  LYS A   5      16.437 -15.400 -23.724  1.00  2.290          H  
ATOM     77 2HE  LYS A   5      14.983 -14.411 -23.948  1.00  2.290          H  
ATOM     78 1HZ  LYS A   5      16.795 -13.131 -23.051  1.00  2.290          H  
ATOM     79 2HZ  LYS A   5      15.568 -13.209 -21.951  1.00  2.290          H  
ATOM     80 3HZ  LYS A   5      16.922 -14.128 -21.743  1.00  2.290          H  
ATOM     81  N   LYS A   6      10.981 -19.922 -21.518  1.00  1.390          N  
ATOM     82  CA  LYS A   6      10.427 -20.888 -20.586  1.00  1.400          C  
ATOM     83  C   LYS A   6      10.444 -22.295 -21.191  1.00  1.280          C  
ATOM     84  O   LYS A   6      10.689 -23.281 -20.483  1.00  1.220          O  
ATOM     85  CB  LYS A   6       9.001 -20.495 -20.206  1.00  1.960          C  
ATOM     86  CG  LYS A   6       8.329 -21.407 -19.181  1.00  1.960          C  
ATOM     87  CD  LYS A   6       6.948 -20.872 -18.799  1.00  1.960          C  
ATOM     88  CE  LYS A   6       6.249 -21.779 -17.796  1.00  1.960          C  
ATOM     89  NZ  LYS A   6       4.903 -21.248 -17.411  1.00  1.960          N  
ATOM     90  H   LYS A   6      10.402 -19.149 -21.851  1.00  1.670          H  
ATOM     91  HA  LYS A   6      11.045 -20.900 -19.688  1.00  1.680          H  
ATOM     92 1HB  LYS A   6       9.001 -19.482 -19.809  1.00  2.350          H  
ATOM     93 2HB  LYS A   6       8.381 -20.493 -21.105  1.00  2.350          H  
ATOM     94 1HG  LYS A   6       8.215 -22.411 -19.601  1.00  2.350          H  
ATOM     95 2HG  LYS A   6       8.954 -21.475 -18.291  1.00  2.350          H  
ATOM     96 1HD  LYS A   6       7.050 -19.876 -18.365  1.00  2.350          H  
ATOM     97 2HD  LYS A   6       6.333 -20.798 -19.696  1.00  2.350          H  
ATOM     98 1HE  LYS A   6       6.128 -22.769 -18.235  1.00  2.350          H  
ATOM     99 2HE  LYS A   6       6.865 -21.863 -16.900  1.00  2.350          H  
ATOM    100 1HZ  LYS A   6       4.468 -21.871 -16.744  1.00  2.350          H  
ATOM    101 2HZ  LYS A   6       5.009 -20.333 -16.992  1.00  2.350          H  
ATOM    102 3HZ  LYS A   6       4.319 -21.175 -18.231  1.00  2.350          H  
ATOM    103  N   ASN A   7      10.133 -22.388 -22.493  1.00  1.280          N  
ATOM    104  CA  ASN A   7      10.053 -23.658 -23.174  1.00  1.210          C  
ATOM    105  C   ASN A   7      11.450 -24.151 -23.428  1.00  1.080          C  
ATOM    106  O   ASN A   7      11.706 -25.352 -23.381  1.00  1.000          O  
ATOM    107  CB  ASN A   7       9.363 -23.526 -24.508  1.00  1.720          C  
ATOM    108  CG  ASN A   7       7.926 -23.211 -24.453  1.00  1.720          C  
ATOM    109  OD1 ASN A   7       7.205 -23.373 -23.457  1.00  1.720          O  
ATOM    110  ND2 ASN A   7       7.473 -22.742 -25.581  1.00  1.720          N  
ATOM    111  H   ASN A   7       9.985 -21.548 -23.050  1.00  1.540          H  
ATOM    112  HA  ASN A   7       9.535 -24.383 -22.543  1.00  1.450          H  
ATOM    113 1HB  ASN A   7       9.859 -22.743 -25.087  1.00  2.070          H  
ATOM    114 2HB  ASN A   7       9.485 -24.450 -25.067  1.00  2.070          H  
ATOM    115 1HD2 ASN A   7       6.511 -22.494 -25.676  1.00  2.070          H  
ATOM    116 2HD2 ASN A   7       8.128 -22.651 -26.376  1.00  2.070          H  
ATOM    117  N   LYS A   8      12.354 -23.221 -23.741  1.00  1.090          N  
ATOM    118  CA  LYS A   8      13.727 -23.610 -24.024  1.00  1.000          C  
ATOM    119  C   LYS A   8      14.340 -24.258 -22.789  1.00  0.970          C  
ATOM    120  O   LYS A   8      15.053 -25.256 -22.902  1.00  0.900          O  
ATOM    121  CB  LYS A   8      14.566 -22.421 -24.488  1.00  1.440          C  
ATOM    122  CG  LYS A   8      14.197 -21.909 -25.888  1.00  1.440          C  
ATOM    123  CD  LYS A   8      15.045 -20.707 -26.305  1.00  1.440          C  
ATOM    124  CE  LYS A   8      14.658 -20.226 -27.707  1.00  1.440          C  
ATOM    125  NZ  LYS A   8      15.394 -18.989 -28.111  1.00  1.440          N  
ATOM    126  H   LYS A   8      12.031 -22.248 -23.812  1.00  1.310          H  
ATOM    127  HA  LYS A   8      13.718 -24.350 -24.824  1.00  1.200          H  
ATOM    128 1HB  LYS A   8      14.458 -21.604 -23.781  1.00  1.720          H  
ATOM    129 2HB  LYS A   8      15.617 -22.707 -24.501  1.00  1.720          H  
ATOM    130 1HG  LYS A   8      14.316 -22.710 -26.617  1.00  1.720          H  
ATOM    131 2HG  LYS A   8      13.141 -21.608 -25.888  1.00  1.720          H  
ATOM    132 1HD  LYS A   8      14.893 -19.890 -25.599  1.00  1.720          H  
ATOM    133 2HD  LYS A   8      16.099 -20.980 -26.300  1.00  1.720          H  
ATOM    134 1HE  LYS A   8      14.878 -21.017 -28.423  1.00  1.720          H  
ATOM    135 2HE  LYS A   8      13.591 -20.024 -27.728  1.00  1.720          H  
ATOM    136 1HZ  LYS A   8      15.100 -18.718 -29.039  1.00  1.720          H  
ATOM    137 2HZ  LYS A   8      15.182 -18.244 -27.463  1.00  1.720          H  
ATOM    138 3HZ  LYS A   8      16.387 -19.162 -28.111  1.00  1.720          H  
ATOM    139  N   LYS A   9      14.051 -23.702 -21.604  1.00  1.030          N  
ATOM    140  CA  LYS A   9      14.566 -24.271 -20.366  1.00  1.020          C  
ATOM    141  C   LYS A   9      14.040 -25.690 -20.169  1.00  0.960          C  
ATOM    142  O   LYS A   9      14.799 -26.589 -19.779  1.00  0.910          O  
ATOM    143  CB  LYS A   9      14.188 -23.395 -19.169  1.00  1.430          C  
ATOM    144  CG  LYS A   9      14.933 -22.058 -19.089  1.00  1.430          C  
ATOM    145  CD  LYS A   9      14.466 -21.224 -17.891  1.00  1.430          C  
ATOM    146  CE  LYS A   9      15.182 -19.876 -17.830  1.00  1.430          C  
ATOM    147  NZ  LYS A   9      14.719 -19.048 -16.677  1.00  1.430          N  
ATOM    148  H   LYS A   9      13.496 -22.840 -21.585  1.00  1.240          H  
ATOM    149  HA  LYS A   9      15.651 -24.323 -20.434  1.00  1.220          H  
ATOM    150 1HB  LYS A   9      13.118 -23.170 -19.218  1.00  1.720          H  
ATOM    151 2HB  LYS A   9      14.365 -23.943 -18.246  1.00  1.720          H  
ATOM    152 1HG  LYS A   9      16.000 -22.251 -18.992  1.00  1.720          H  
ATOM    153 2HG  LYS A   9      14.771 -21.497 -20.003  1.00  1.720          H  
ATOM    154 1HD  LYS A   9      13.391 -21.047 -17.978  1.00  1.720          H  
ATOM    155 2HD  LYS A   9      14.654 -21.770 -16.967  1.00  1.720          H  
ATOM    156 1HE  LYS A   9      16.253 -20.045 -17.737  1.00  1.720          H  
ATOM    157 2HE  LYS A   9      14.988 -19.330 -18.756  1.00  1.720          H  
ATOM    158 1HZ  LYS A   9      15.214 -18.167 -16.674  1.00  1.720          H  
ATOM    159 2HZ  LYS A   9      13.727 -18.874 -16.760  1.00  1.720          H  
ATOM    160 3HZ  LYS A   9      14.902 -19.538 -15.813  1.00  1.720          H  
ATOM    161  N   GLN A  10      12.749 -25.908 -20.464  1.00  0.970          N  
ATOM    162  CA  GLN A  10      12.154 -27.236 -20.341  1.00  0.940          C  
ATOM    163  C   GLN A  10      12.783 -28.223 -21.330  1.00  0.880          C  
ATOM    164  O   GLN A  10      13.058 -29.378 -20.977  1.00  0.850          O  
ATOM    165  CB  GLN A  10      10.654 -27.153 -20.609  1.00  1.330          C  
ATOM    166  CG  GLN A  10       9.861 -26.420 -19.552  1.00  1.330          C  
ATOM    167  CD  GLN A  10       8.433 -26.196 -19.990  1.00  1.330          C  
ATOM    168  OE1 GLN A  10       8.111 -26.400 -21.165  1.00  1.330          O  
ATOM    169  NE2 GLN A  10       7.578 -25.780 -19.069  1.00  1.330          N  
ATOM    170  H   GLN A  10      12.154 -25.109 -20.717  1.00  1.160          H  
ATOM    171  HA  GLN A  10      12.324 -27.601 -19.329  1.00  1.130          H  
ATOM    172 1HB  GLN A  10      10.490 -26.650 -21.556  1.00  1.590          H  
ATOM    173 2HB  GLN A  10      10.247 -28.157 -20.701  1.00  1.590          H  
ATOM    174 1HG  GLN A  10       9.851 -27.018 -18.644  1.00  1.590          H  
ATOM    175 2HG  GLN A  10      10.321 -25.457 -19.356  1.00  1.590          H  
ATOM    176 1HE2 GLN A  10       6.623 -25.618 -19.318  1.00  1.590          H  
ATOM    177 2HE2 GLN A  10       7.884 -25.629 -18.129  1.00  1.590          H  
ATOM    178  N   GLN A  11      13.029 -27.761 -22.566  1.00  0.880          N  
ATOM    179  CA  GLN A  11      13.616 -28.602 -23.603  1.00  0.840          C  
ATOM    180  C   GLN A  11      15.039 -29.024 -23.231  1.00  0.770          C  
ATOM    181  O   GLN A  11      15.406 -30.195 -23.417  1.00  0.730          O  
ATOM    182  CB  GLN A  11      13.617 -27.856 -24.947  1.00  1.190          C  
ATOM    183  CG  GLN A  11      12.260 -27.639 -25.617  1.00  1.190          C  
ATOM    184  CD  GLN A  11      12.365 -26.723 -26.884  1.00  1.190          C  
ATOM    185  OE1 GLN A  11      12.963 -27.113 -27.896  1.00  1.190          O  
ATOM    186  NE2 GLN A  11      11.794 -25.520 -26.806  1.00  1.190          N  
ATOM    187  H   GLN A  11      12.735 -26.808 -22.798  1.00  1.060          H  
ATOM    188  HA  GLN A  11      13.011 -29.503 -23.699  1.00  1.010          H  
ATOM    189 1HB  GLN A  11      14.009 -26.873 -24.777  1.00  1.430          H  
ATOM    190 2HB  GLN A  11      14.254 -28.356 -25.646  1.00  1.430          H  
ATOM    191 1HG  GLN A  11      11.883 -28.609 -25.936  1.00  1.430          H  
ATOM    192 2HG  GLN A  11      11.568 -27.196 -24.916  1.00  1.430          H  
ATOM    193 1HE2 GLN A  11      11.816 -24.852 -27.602  1.00  1.430          H  
ATOM    194 2HE2 GLN A  11      11.327 -25.242 -25.966  1.00  1.430          H  
ATOM    195  N   VAL A  12      15.828 -28.080 -22.681  1.00  0.770          N  
ATOM    196  CA  VAL A  12      17.193 -28.375 -22.262  1.00  0.730          C  
ATOM    197  C   VAL A  12      17.178 -29.311 -21.090  1.00  0.700          C  
ATOM    198  O   VAL A  12      17.965 -30.247 -21.062  1.00  0.670          O  
ATOM    199  CB  VAL A  12      18.007 -27.110 -21.896  1.00  1.040          C  
ATOM    200  CG1 VAL A  12      19.387 -27.502 -21.277  1.00  1.040          C  
ATOM    201  CG2 VAL A  12      18.259 -26.312 -23.132  1.00  1.040          C  
ATOM    202  H   VAL A  12      15.468 -27.125 -22.594  1.00  0.920          H  
ATOM    203  HA  VAL A  12      17.710 -28.873 -23.078  1.00  0.880          H  
ATOM    204  HB  VAL A  12      17.446 -26.516 -21.170  1.00  1.250          H  
ATOM    205 1HG1 VAL A  12      19.946 -26.599 -21.039  1.00  1.250          H  
ATOM    206 2HG1 VAL A  12      19.251 -28.081 -20.364  1.00  1.250          H  
ATOM    207 3HG1 VAL A  12      19.948 -28.090 -21.994  1.00  1.250          H  
ATOM    208 1HG2 VAL A  12      18.819 -25.434 -22.880  1.00  1.250          H  
ATOM    209 2HG2 VAL A  12      18.824 -26.922 -23.828  1.00  1.250          H  
ATOM    210 3HG2 VAL A  12      17.324 -26.024 -23.573  1.00  1.250          H  
ATOM    211  N   THR A  13      16.318 -29.055 -20.105  1.00  0.730          N  
ATOM    212  CA  THR A  13      16.249 -29.879 -18.912  1.00  0.710          C  
ATOM    213  C   THR A  13      15.923 -31.325 -19.256  1.00  0.680          C  
ATOM    214  O   THR A  13      16.560 -32.248 -18.747  1.00  0.650          O  
ATOM    215  CB  THR A  13      15.190 -29.331 -17.935  1.00  1.000          C  
ATOM    216  OG1 THR A  13      15.547 -27.993 -17.541  1.00  1.000          O  
ATOM    217  CG2 THR A  13      15.124 -30.216 -16.692  1.00  1.000          C  
ATOM    218  H   THR A  13      15.703 -28.243 -20.164  1.00  0.880          H  
ATOM    219  HA  THR A  13      17.220 -29.854 -18.419  1.00  0.850          H  
ATOM    220  HB  THR A  13      14.216 -29.308 -18.426  1.00  1.200          H  
ATOM    221  HG1 THR A  13      15.419 -27.389 -18.308  1.00  1.200          H  
ATOM    222 1HG2 THR A  13      14.381 -29.814 -16.008  1.00  1.200          H  
ATOM    223 2HG2 THR A  13      14.846 -31.233 -16.964  1.00  1.200          H  
ATOM    224 3HG2 THR A  13      16.098 -30.229 -16.205  1.00  1.200          H  
ATOM    225  N   ASP A  14      14.926 -31.540 -20.117  1.00  0.700          N  
ATOM    226  CA  ASP A  14      14.530 -32.891 -20.491  1.00  0.700          C  
ATOM    227  C   ASP A  14      15.668 -33.612 -21.220  1.00  0.660          C  
ATOM    228  O   ASP A  14      16.082 -34.716 -20.830  1.00  0.650          O  
ATOM    229  CB  ASP A  14      13.272 -32.809 -21.367  1.00  0.980          C  
ATOM    230  CG  ASP A  14      12.659 -34.150 -21.757  1.00  0.980          C  
ATOM    231  OD1 ASP A  14      12.221 -34.865 -20.895  1.00  0.980          O  
ATOM    232  OD2 ASP A  14      12.620 -34.440 -22.946  1.00  0.980          O  
ATOM    233  H   ASP A  14      14.401 -30.747 -20.497  1.00  0.840          H  
ATOM    234  HA  ASP A  14      14.293 -33.445 -19.584  1.00  0.840          H  
ATOM    235 1HB  ASP A  14      12.516 -32.225 -20.838  1.00  1.180          H  
ATOM    236 2HB  ASP A  14      13.510 -32.251 -22.277  1.00  1.180          H  
ATOM    237  N   PHE A  15      16.196 -32.985 -22.269  1.00  0.650          N  
ATOM    238  CA  PHE A  15      17.275 -33.580 -23.031  1.00  0.620          C  
ATOM    239  C   PHE A  15      18.533 -33.803 -22.168  1.00  0.590          C  
ATOM    240  O   PHE A  15      19.188 -34.847 -22.282  1.00  0.590          O  
ATOM    241  CB  PHE A  15      17.502 -32.810 -24.321  1.00  0.880          C  
ATOM    242  CG  PHE A  15      18.579 -33.375 -25.103  1.00  0.880          C  
ATOM    243  CD1 PHE A  15      18.490 -34.624 -25.683  1.00  0.880          C  
ATOM    244  CD2 PHE A  15      19.671 -32.665 -25.268  1.00  0.880          C  
ATOM    245  CE1 PHE A  15      19.542 -35.110 -26.386  1.00  0.880          C  
ATOM    246  CE2 PHE A  15      20.714 -33.129 -25.951  1.00  0.880          C  
ATOM    247  CZ  PHE A  15      20.661 -34.352 -26.512  1.00  0.880          C  
ATOM    248  H   PHE A  15      15.829 -32.074 -22.564  1.00  0.780          H  
ATOM    249  HA  PHE A  15      16.935 -34.567 -23.339  1.00  0.740          H  
ATOM    250 1HB  PHE A  15      16.593 -32.815 -24.921  1.00  1.060          H  
ATOM    251 2HB  PHE A  15      17.734 -31.768 -24.087  1.00  1.060          H  
ATOM    252  HD1 PHE A  15      17.587 -35.221 -25.565  1.00  1.060          H  
ATOM    253  HD2 PHE A  15      19.688 -31.700 -24.829  1.00  1.060          H  
ATOM    254  HE1 PHE A  15      19.488 -36.094 -26.840  1.00  1.060          H  
ATOM    255  HE2 PHE A  15      21.602 -32.518 -26.042  1.00  1.060          H  
ATOM    256  HZ  PHE A  15      21.507 -34.715 -27.059  1.00  1.060          H  
ATOM    257  N   SER A  16      18.903 -32.809 -21.352  1.00  0.590          N  
ATOM    258  CA  SER A  16      20.046 -32.897 -20.452  1.00  0.600          C  
ATOM    259  C   SER A  16      19.869 -34.069 -19.495  1.00  0.600          C  
ATOM    260  O   SER A  16      20.798 -34.857 -19.296  1.00  0.600          O  
ATOM    261  CB  SER A  16      20.192 -31.607 -19.666  1.00  0.840          C  
ATOM    262  OG  SER A  16      21.261 -31.666 -18.768  1.00  0.840          O  
ATOM    263  H   SER A  16      18.366 -31.950 -21.324  1.00  0.710          H  
ATOM    264  HA  SER A  16      20.946 -33.066 -21.038  1.00  0.720          H  
ATOM    265 1HB  SER A  16      20.343 -30.779 -20.352  1.00  1.000          H  
ATOM    266 2HB  SER A  16      19.269 -31.416 -19.120  1.00  1.000          H  
ATOM    267  HG  SER A  16      21.237 -30.845 -18.278  1.00  1.000          H  
ATOM    268  N   ASN A  17      18.668 -34.250 -18.918  1.00  0.610          N  
ATOM    269  CA  ASN A  17      18.499 -35.386 -18.024  1.00  0.640          C  
ATOM    270  C   ASN A  17      18.802 -36.693 -18.762  1.00  0.630          C  
ATOM    271  O   ASN A  17      19.487 -37.565 -18.213  1.00  0.650          O  
ATOM    272  CB  ASN A  17      17.102 -35.410 -17.435  1.00  0.880          C  
ATOM    273  CG  ASN A  17      16.885 -34.349 -16.377  1.00  0.880          C  
ATOM    274  OD1 ASN A  17      17.837 -33.770 -15.834  1.00  0.880          O  
ATOM    275  ND2 ASN A  17      15.640 -34.098 -16.058  1.00  0.880          N  
ATOM    276  H   ASN A  17      17.909 -33.574 -19.046  1.00  0.730          H  
ATOM    277  HA  ASN A  17      19.219 -35.296 -17.212  1.00  0.770          H  
ATOM    278 1HB  ASN A  17      16.376 -35.250 -18.236  1.00  1.060          H  
ATOM    279 2HB  ASN A  17      16.906 -36.390 -17.003  1.00  1.060          H  
ATOM    280 1HD2 ASN A  17      15.433 -33.429 -15.346  1.00  1.060          H  
ATOM    281 2HD2 ASN A  17      14.898 -34.586 -16.517  1.00  1.060          H  
ATOM    282  N   LEU A  18      18.358 -36.819 -20.023  1.00  0.610          N  
ATOM    283  CA  LEU A  18      18.697 -38.038 -20.744  1.00  0.590          C  
ATOM    284  C   LEU A  18      20.199 -38.162 -20.925  1.00  0.550          C  
ATOM    285  O   LEU A  18      20.738 -39.254 -20.761  1.00  0.600          O  
ATOM    286  CB  LEU A  18      18.048 -38.092 -22.140  1.00  0.830          C  
ATOM    287  CG  LEU A  18      16.548 -38.312 -22.235  1.00  0.830          C  
ATOM    288  CD1 LEU A  18      16.116 -38.087 -23.694  1.00  0.830          C  
ATOM    289  CD2 LEU A  18      16.216 -39.761 -21.812  1.00  0.830          C  
ATOM    290  H   LEU A  18      17.746 -36.096 -20.422  1.00  0.730          H  
ATOM    291  HA  LEU A  18      18.365 -38.886 -20.154  1.00  0.710          H  
ATOM    292 1HB  LEU A  18      18.283 -37.166 -22.662  1.00  1.000          H  
ATOM    293 2HB  LEU A  18      18.499 -38.904 -22.679  1.00  1.000          H  
ATOM    294  HG  LEU A  18      16.021 -37.599 -21.591  1.00  1.000          H  
ATOM    295 1HD1 LEU A  18      15.041 -38.244 -23.783  1.00  1.000          H  
ATOM    296 2HD1 LEU A  18      16.359 -37.066 -23.991  1.00  1.000          H  
ATOM    297 3HD1 LEU A  18      16.642 -38.789 -24.344  1.00  1.000          H  
ATOM    298 1HD2 LEU A  18      15.146 -39.917 -21.898  1.00  1.000          H  
ATOM    299 2HD2 LEU A  18      16.741 -40.462 -22.467  1.00  1.000          H  
ATOM    300 3HD2 LEU A  18      16.515 -39.941 -20.782  1.00  1.000          H  
ATOM    301  N   LEU A  19      20.897 -37.062 -21.232  1.00  0.510          N  
ATOM    302  CA  LEU A  19      22.342 -37.168 -21.430  1.00  0.520          C  
ATOM    303  C   LEU A  19      23.043 -37.617 -20.149  1.00  0.590          C  
ATOM    304  O   LEU A  19      23.927 -38.479 -20.191  1.00  0.650          O  
ATOM    305  CB  LEU A  19      22.959 -35.831 -21.854  1.00  0.720          C  
ATOM    306  CG  LEU A  19      22.594 -35.253 -23.240  1.00  0.720          C  
ATOM    307  CD1 LEU A  19      23.296 -33.907 -23.368  1.00  0.720          C  
ATOM    308  CD2 LEU A  19      22.976 -36.189 -24.346  1.00  0.720          C  
ATOM    309  H   LEU A  19      20.395 -36.184 -21.408  1.00  0.610          H  
ATOM    310  HA  LEU A  19      22.533 -37.918 -22.187  1.00  0.620          H  
ATOM    311 1HB  LEU A  19      22.652 -35.088 -21.119  1.00  0.870          H  
ATOM    312 2HB  LEU A  19      24.033 -35.910 -21.796  1.00  0.870          H  
ATOM    313  HG  LEU A  19      21.520 -35.074 -23.290  1.00  0.870          H  
ATOM    314 1HD1 LEU A  19      23.052 -33.445 -24.316  1.00  0.870          H  
ATOM    315 2HD1 LEU A  19      22.981 -33.260 -22.561  1.00  0.870          H  
ATOM    316 3HD1 LEU A  19      24.373 -34.056 -23.308  1.00  0.870          H  
ATOM    317 1HD2 LEU A  19      22.718 -35.737 -25.278  1.00  0.870          H  
ATOM    318 2HD2 LEU A  19      24.014 -36.367 -24.325  1.00  0.870          H  
ATOM    319 3HD2 LEU A  19      22.448 -37.125 -24.250  1.00  0.870          H  
ATOM    320  N   SER A  20      22.599 -37.119 -18.993  1.00  0.630          N  
ATOM    321  CA  SER A  20      23.194 -37.503 -17.710  1.00  0.750          C  
ATOM    322  C   SER A  20      23.056 -39.006 -17.447  1.00  0.860          C  
ATOM    323  O   SER A  20      23.921 -39.620 -16.819  1.00  1.000          O  
ATOM    324  CB  SER A  20      22.561 -36.730 -16.563  1.00  1.000          C  
ATOM    325  OG  SER A  20      22.877 -35.362 -16.627  1.00  1.000          O  
ATOM    326  H   SER A  20      21.877 -36.388 -19.015  1.00  0.760          H  
ATOM    327  HA  SER A  20      24.254 -37.257 -17.742  1.00  0.900          H  
ATOM    328 1HB  SER A  20      21.478 -36.854 -16.607  1.00  1.200          H  
ATOM    329 2HB  SER A  20      22.899 -37.142 -15.616  1.00  1.200          H  
ATOM    330  HG  SER A  20      22.417 -34.948 -15.895  1.00  1.200          H  
ATOM    331  N   GLN A  21      21.985 -39.604 -17.971  1.00  0.850          N  
ATOM    332  CA  GLN A  21      21.681 -41.025 -17.836  1.00  1.010          C  
ATOM    333  C   GLN A  21      22.374 -41.909 -18.886  1.00  0.940          C  
ATOM    334  O   GLN A  21      22.143 -43.122 -18.904  1.00  1.030          O  
ATOM    335  CB  GLN A  21      20.171 -41.229 -17.989  1.00  1.350          C  
ATOM    336  CG  GLN A  21      19.318 -40.606 -16.909  1.00  1.350          C  
ATOM    337  CD  GLN A  21      17.842 -40.685 -17.263  1.00  1.350          C  
ATOM    338  OE1 GLN A  21      17.503 -40.979 -18.414  1.00  1.350          O  
ATOM    339  NE2 GLN A  21      16.972 -40.424 -16.298  1.00  1.350          N  
ATOM    340  H   GLN A  21      21.278 -39.015 -18.433  1.00  1.020          H  
ATOM    341  HA  GLN A  21      22.002 -41.350 -16.848  1.00  1.210          H  
ATOM    342 1HB  GLN A  21      19.858 -40.803 -18.939  1.00  1.620          H  
ATOM    343 2HB  GLN A  21      19.949 -42.294 -18.025  1.00  1.620          H  
ATOM    344 1HG  GLN A  21      19.480 -41.149 -15.982  1.00  1.620          H  
ATOM    345 2HG  GLN A  21      19.594 -39.566 -16.781  1.00  1.620          H  
ATOM    346 1HE2 GLN A  21      15.989 -40.462 -16.485  1.00  1.620          H  
ATOM    347 2HE2 GLN A  21      17.294 -40.188 -15.380  1.00  1.620          H  
ATOM    348  N   SER A  22      23.155 -41.304 -19.785  1.00  0.840          N  
ATOM    349  CA  SER A  22      23.790 -42.008 -20.891  1.00  0.790          C  
ATOM    350  C   SER A  22      24.981 -42.904 -20.531  1.00  0.850          C  
ATOM    351  O   SER A  22      25.580 -42.810 -19.455  1.00  0.930          O  
ATOM    352  CB  SER A  22      24.257 -41.010 -21.942  1.00  1.130          C  
ATOM    353  OG  SER A  22      25.350 -40.245 -21.493  1.00  1.130          O  
ATOM    354  H   SER A  22      23.314 -40.300 -19.716  1.00  1.010          H  
ATOM    355  HA  SER A  22      23.031 -42.626 -21.347  1.00  0.950          H  
ATOM    356 1HB  SER A  22      24.527 -41.542 -22.842  1.00  1.350          H  
ATOM    357 2HB  SER A  22      23.435 -40.350 -22.192  1.00  1.350          H  
ATOM    358  HG  SER A  22      24.976 -39.572 -20.896  1.00  1.350          H  
ATOM    359  N   LYS A  23      25.322 -43.775 -21.491  1.00  0.850          N  
ATOM    360  CA  LYS A  23      26.459 -44.672 -21.507  1.00  0.920          C  
ATOM    361  C   LYS A  23      27.233 -44.130 -22.685  1.00  0.900          C  
ATOM    362  O   LYS A  23      28.474 -44.123 -22.722  1.00  0.980          O  
ATOM    363  CB  LYS A  23      26.041 -46.130 -21.750  1.00  1.260          C  
ATOM    364  CG  LYS A  23      25.567 -46.942 -20.525  1.00  1.260          C  
ATOM    365  CD  LYS A  23      24.213 -46.452 -19.973  1.00  1.260          C  
ATOM    366  CE  LYS A  23      23.611 -47.458 -18.982  1.00  1.260          C  
ATOM    367  NZ  LYS A  23      22.381 -46.929 -18.287  1.00  1.260          N  
ATOM    368  H   LYS A  23      24.743 -43.811 -22.322  1.00  1.020          H  
ATOM    369  HA  LYS A  23      27.053 -44.571 -20.598  1.00  1.100          H  
ATOM    370 1HB  LYS A  23      25.236 -46.158 -22.494  1.00  1.510          H  
ATOM    371 2HB  LYS A  23      26.887 -46.667 -22.171  1.00  1.510          H  
ATOM    372 1HG  LYS A  23      25.467 -47.989 -20.814  1.00  1.510          H  
ATOM    373 2HG  LYS A  23      26.315 -46.868 -19.739  1.00  1.510          H  
ATOM    374 1HD  LYS A  23      24.344 -45.504 -19.453  1.00  1.510          H  
ATOM    375 2HD  LYS A  23      23.523 -46.296 -20.800  1.00  1.510          H  
ATOM    376 1HE  LYS A  23      23.340 -48.359 -19.530  1.00  1.510          H  
ATOM    377 2HE  LYS A  23      24.358 -47.709 -18.233  1.00  1.510          H  
ATOM    378 1HZ  LYS A  23      22.023 -47.625 -17.660  1.00  1.510          H  
ATOM    379 2HZ  LYS A  23      22.626 -46.102 -17.759  1.00  1.510          H  
ATOM    380 3HZ  LYS A  23      21.635 -46.692 -18.982  1.00  1.510          H  
ATOM    381  N   GLY A  24      26.428 -43.587 -23.607  1.00  0.830          N  
ATOM    382  CA  GLY A  24      26.928 -42.960 -24.830  1.00  0.850          C  
ATOM    383  C   GLY A  24      25.860 -42.153 -25.581  1.00  0.720          C  
ATOM    384  O   GLY A  24      24.662 -42.274 -25.320  1.00  0.780          O  
ATOM    385  H   GLY A  24      25.419 -43.720 -23.450  1.00  1.000          H  
ATOM    386 1HA  GLY A  24      27.747 -42.297 -24.564  1.00  1.020          H  
ATOM    387 2HA  GLY A  24      27.336 -43.715 -25.487  1.00  1.020          H  
ATOM    388  N   PHE A  25      26.308 -41.361 -26.548  1.00  0.620          N  
ATOM    389  CA  PHE A  25      25.457 -40.456 -27.324  1.00  0.580          C  
ATOM    390  C   PHE A  25      25.753 -40.386 -28.828  1.00  0.560          C  
ATOM    391  O   PHE A  25      26.911 -40.272 -29.251  1.00  0.550          O  
ATOM    392  CB  PHE A  25      25.608 -39.096 -26.683  1.00  0.830          C  
ATOM    393  CG  PHE A  25      24.922 -38.037 -27.328  1.00  0.830          C  
ATOM    394  CD1 PHE A  25      23.592 -37.966 -27.217  1.00  0.830          C  
ATOM    395  CD2 PHE A  25      25.607 -37.069 -28.030  1.00  0.830          C  
ATOM    396  CE1 PHE A  25      22.922 -36.984 -27.785  1.00  0.830          C  
ATOM    397  CE2 PHE A  25      24.919 -36.061 -28.609  1.00  0.830          C  
ATOM    398  CZ  PHE A  25      23.578 -36.029 -28.481  1.00  0.830          C  
ATOM    399  H   PHE A  25      27.316 -41.334 -26.681  1.00  0.740          H  
ATOM    400  HA  PHE A  25      24.424 -40.786 -27.214  1.00  0.700          H  
ATOM    401 1HB  PHE A  25      25.239 -39.160 -25.658  1.00  0.990          H  
ATOM    402 2HB  PHE A  25      26.658 -38.839 -26.634  1.00  0.990          H  
ATOM    403  HD1 PHE A  25      23.069 -38.727 -26.658  1.00  0.990          H  
ATOM    404  HD2 PHE A  25      26.704 -37.114 -28.112  1.00  0.990          H  
ATOM    405  HE1 PHE A  25      21.842 -36.951 -27.684  1.00  0.990          H  
ATOM    406  HE2 PHE A  25      25.438 -35.283 -29.167  1.00  0.990          H  
ATOM    407  HZ  PHE A  25      23.026 -35.249 -28.926  1.00  0.990          H  
ATOM    408  N   VAL A  26      24.692 -40.429 -29.658  1.00  0.550          N  
ATOM    409  CA  VAL A  26      24.920 -40.458 -31.104  1.00  0.560          C  
ATOM    410  C   VAL A  26      24.217 -39.296 -31.850  1.00  0.540          C  
ATOM    411  O   VAL A  26      23.016 -39.056 -31.684  1.00  0.540          O  
ATOM    412  CB  VAL A  26      24.354 -41.767 -31.680  1.00  0.780          C  
ATOM    413  CG1 VAL A  26      24.799 -41.905 -33.142  1.00  0.780          C  
ATOM    414  CG2 VAL A  26      24.682 -42.928 -30.802  1.00  0.780          C  
ATOM    415  H   VAL A  26      23.744 -40.491 -29.270  1.00  0.660          H  
ATOM    416  HA  VAL A  26      25.991 -40.397 -31.299  1.00  0.670          H  
ATOM    417  HB  VAL A  26      23.289 -41.686 -31.712  1.00  0.940          H  
ATOM    418 1HG1 VAL A  26      24.387 -42.805 -33.558  1.00  0.940          H  
ATOM    419 2HG1 VAL A  26      24.483 -41.057 -33.744  1.00  0.940          H  
ATOM    420 3HG1 VAL A  26      25.878 -41.971 -33.158  1.00  0.940          H  
ATOM    421 1HG2 VAL A  26      24.237 -43.826 -31.210  1.00  0.940          H  
ATOM    422 2HG2 VAL A  26      25.712 -43.029 -30.750  1.00  0.940          H  
ATOM    423 3HG2 VAL A  26      24.284 -42.770 -29.801  1.00  0.940          H  
ATOM    424  N   ILE A  27      24.968 -38.631 -32.730  1.00  0.540          N  
ATOM    425  CA  ILE A  27      24.494 -37.518 -33.561  1.00  0.530          C  
ATOM    426  C   ILE A  27      24.187 -38.003 -34.986  1.00  0.390          C  
ATOM    427  O   ILE A  27      25.072 -38.596 -35.631  1.00  0.390          O  
ATOM    428  CB  ILE A  27      25.572 -36.395 -33.643  1.00  0.750          C  
ATOM    429  CG1 ILE A  27      25.863 -35.781 -32.246  1.00  0.750          C  
ATOM    430  CG2 ILE A  27      25.132 -35.292 -34.580  1.00  0.750          C  
ATOM    431  CD1 ILE A  27      27.024 -36.426 -31.489  1.00  0.750          C  
ATOM    432  H   ILE A  27      25.946 -38.911 -32.807  1.00  0.650          H  
ATOM    433  HA  ILE A  27      23.577 -37.121 -33.136  1.00  0.640          H  
ATOM    434  HB  ILE A  27      26.500 -36.824 -34.017  1.00  0.900          H  
ATOM    435 1HG1 ILE A  27      26.099 -34.730 -32.375  1.00  0.900          H  
ATOM    436 2HG1 ILE A  27      24.965 -35.865 -31.635  1.00  0.900          H  
ATOM    437 1HG2 ILE A  27      25.898 -34.528 -34.643  1.00  0.900          H  
ATOM    438 2HG2 ILE A  27      24.938 -35.663 -35.574  1.00  0.900          H  
ATOM    439 3HG2 ILE A  27      24.239 -34.870 -34.181  1.00  0.900          H  
ATOM    440 1HD1 ILE A  27      27.168 -35.928 -30.540  1.00  0.900          H  
ATOM    441 2HD1 ILE A  27      26.822 -37.465 -31.303  1.00  0.900          H  
ATOM    442 3HD1 ILE A  27      27.940 -36.334 -32.069  1.00  0.900          H  
ATOM    443  N   PHE A  28      22.955 -37.712 -35.482  1.00  0.360          N  
ATOM    444  CA  PHE A  28      22.525 -38.119 -36.829  1.00  0.330          C  
ATOM    445  C   PHE A  28      21.923 -37.011 -37.689  1.00  0.310          C  
ATOM    446  O   PHE A  28      21.237 -36.112 -37.208  1.00  0.420          O  
ATOM    447  CB  PHE A  28      21.361 -39.082 -36.754  1.00  0.470          C  
ATOM    448  CG  PHE A  28      21.569 -40.191 -35.966  1.00  0.470          C  
ATOM    449  CD1 PHE A  28      21.152 -40.104 -34.680  1.00  0.470          C  
ATOM    450  CD2 PHE A  28      22.152 -41.330 -36.426  1.00  0.470          C  
ATOM    451  CE1 PHE A  28      21.288 -41.093 -33.862  1.00  0.470          C  
ATOM    452  CE2 PHE A  28      22.288 -42.358 -35.575  1.00  0.470          C  
ATOM    453  CZ  PHE A  28      21.836 -42.219 -34.270  1.00  0.470          C  
ATOM    454  H   PHE A  28      22.267 -37.266 -34.871  1.00  0.430          H  
ATOM    455  HA  PHE A  28      23.374 -38.557 -37.350  1.00  0.400          H  
ATOM    456 1HB  PHE A  28      20.494 -38.560 -36.378  1.00  0.570          H  
ATOM    457 2HB  PHE A  28      21.120 -39.424 -37.762  1.00  0.570          H  
ATOM    458  HD1 PHE A  28      20.695 -39.189 -34.328  1.00  0.570          H  
ATOM    459  HD2 PHE A  28      22.488 -41.403 -37.462  1.00  0.570          H  
ATOM    460  HE1 PHE A  28      20.956 -40.978 -32.863  1.00  0.570          H  
ATOM    461  HE2 PHE A  28      22.736 -43.277 -35.915  1.00  0.570          H  
ATOM    462  HZ  PHE A  28      21.929 -43.008 -33.554  1.00  0.570          H  
ATOM    463  N   ASP A  29      22.086 -37.146 -38.991  1.00  0.340          N  
ATOM    464  CA  ASP A  29      21.435 -36.275 -39.970  1.00  0.440          C  
ATOM    465  C   ASP A  29      20.110 -36.920 -40.394  1.00  0.420          C  
ATOM    466  O   ASP A  29      20.104 -38.056 -40.880  1.00  0.430          O  
ATOM    467  CB  ASP A  29      22.357 -35.981 -41.157  1.00  0.580          C  
ATOM    468  CG  ASP A  29      21.763 -34.991 -42.187  1.00  0.580          C  
ATOM    469  OD1 ASP A  29      20.555 -34.786 -42.185  1.00  0.580          O  
ATOM    470  OD2 ASP A  29      22.520 -34.462 -42.977  1.00  0.580          O  
ATOM    471  H   ASP A  29      22.677 -37.918 -39.312  1.00  0.410          H  
ATOM    472  HA  ASP A  29      21.194 -35.326 -39.496  1.00  0.530          H  
ATOM    473 1HB  ASP A  29      23.298 -35.571 -40.786  1.00  0.690          H  
ATOM    474 2HB  ASP A  29      22.585 -36.899 -41.659  1.00  0.690          H  
ATOM    475  N   TYR A  30      18.967 -36.293 -40.072  1.00  0.460          N  
ATOM    476  CA  TYR A  30      17.672 -36.926 -40.393  1.00  0.560          C  
ATOM    477  C   TYR A  30      17.056 -36.317 -41.652  1.00  0.670          C  
ATOM    478  O   TYR A  30      15.904 -36.620 -41.997  1.00  0.790          O  
ATOM    479  CB  TYR A  30      16.635 -36.823 -39.251  1.00  0.740          C  
ATOM    480  CG  TYR A  30      16.125 -35.421 -38.901  1.00  0.740          C  
ATOM    481  CD1 TYR A  30      15.029 -34.887 -39.581  1.00  0.740          C  
ATOM    482  CD2 TYR A  30      16.717 -34.692 -37.937  1.00  0.740          C  
ATOM    483  CE1 TYR A  30      14.561 -33.634 -39.274  1.00  0.740          C  
ATOM    484  CE2 TYR A  30      16.249 -33.441 -37.628  1.00  0.740          C  
ATOM    485  CZ  TYR A  30      15.178 -32.910 -38.289  1.00  0.740          C  
ATOM    486  OH  TYR A  30      14.723 -31.645 -37.980  1.00  0.740          O  
ATOM    487  H   TYR A  30      19.015 -35.352 -39.659  1.00  0.550          H  
ATOM    488  HA  TYR A  30      17.840 -37.983 -40.596  1.00  0.670          H  
ATOM    489 1HB  TYR A  30      15.769 -37.431 -39.507  1.00  0.890          H  
ATOM    490 2HB  TYR A  30      17.065 -37.256 -38.351  1.00  0.890          H  
ATOM    491  HD1 TYR A  30      14.535 -35.463 -40.361  1.00  0.890          H  
ATOM    492  HD2 TYR A  30      17.563 -35.093 -37.422  1.00  0.890          H  
ATOM    493  HE1 TYR A  30      13.708 -33.222 -39.809  1.00  0.890          H  
ATOM    494  HE2 TYR A  30      16.744 -32.862 -36.855  1.00  0.890          H  
ATOM    495  HH  TYR A  30      15.298 -31.248 -37.319  1.00  0.890          H  
ATOM    496  N   SER A  31      17.779 -35.413 -42.306  1.00  0.710          N  
ATOM    497  CA  SER A  31      17.225 -34.735 -43.463  1.00  0.830          C  
ATOM    498  C   SER A  31      16.730 -35.728 -44.504  1.00  0.810          C  
ATOM    499  O   SER A  31      17.425 -36.674 -44.875  1.00  1.420          O  
ATOM    500  CB  SER A  31      18.263 -33.831 -44.088  1.00  1.110          C  
ATOM    501  OG  SER A  31      17.783 -33.244 -45.271  1.00  1.110          O  
ATOM    502  H   SER A  31      18.751 -35.210 -42.024  1.00  0.850          H  
ATOM    503  HA  SER A  31      16.385 -34.126 -43.131  1.00  1.000          H  
ATOM    504 1HB  SER A  31      18.550 -33.060 -43.380  1.00  1.340          H  
ATOM    505 2HB  SER A  31      19.157 -34.415 -44.307  1.00  1.340          H  
ATOM    506  HG  SER A  31      18.518 -32.733 -45.622  1.00  1.340          H  
ATOM    507  N   GLY A  32      15.518 -35.492 -44.998  1.00  1.140          N  
ATOM    508  CA  GLY A  32      14.894 -36.339 -46.007  1.00  1.130          C  
ATOM    509  C   GLY A  32      13.943 -37.399 -45.445  1.00  1.010          C  
ATOM    510  O   GLY A  32      13.168 -37.977 -46.209  1.00  1.090          O  
ATOM    511  H   GLY A  32      15.008 -34.695 -44.651  1.00  1.370          H  
ATOM    512 1HA  GLY A  32      14.349 -35.706 -46.706  1.00  1.360          H  
ATOM    513 2HA  GLY A  32      15.676 -36.833 -46.583  1.00  1.360          H  
ATOM    514  N   MET A  33      13.965 -37.636 -44.128  1.00  0.860          N  
ATOM    515  CA  MET A  33      13.076 -38.645 -43.540  1.00  0.810          C  
ATOM    516  C   MET A  33      11.636 -38.155 -43.433  1.00  0.840          C  
ATOM    517  O   MET A  33      11.380 -36.992 -43.107  1.00  0.870          O  
ATOM    518  CB  MET A  33      13.572 -39.062 -42.154  1.00  1.150          C  
ATOM    519  CG  MET A  33      14.887 -39.834 -42.168  1.00  1.150          C  
ATOM    520  SD  MET A  33      15.463 -40.328 -40.523  1.00  1.150          S  
ATOM    521  CE  MET A  33      14.430 -41.739 -40.177  1.00  1.150          C  
ATOM    522  H   MET A  33      14.629 -37.135 -43.528  1.00  1.030          H  
ATOM    523  HA  MET A  33      13.066 -39.523 -44.178  1.00  0.970          H  
ATOM    524 1HB  MET A  33      13.730 -38.167 -41.551  1.00  1.380          H  
ATOM    525 2HB  MET A  33      12.808 -39.653 -41.659  1.00  1.380          H  
ATOM    526 1HG  MET A  33      14.763 -40.725 -42.774  1.00  1.380          H  
ATOM    527 2HG  MET A  33      15.663 -39.213 -42.630  1.00  1.380          H  
ATOM    528 1HE  MET A  33      14.688 -42.164 -39.224  1.00  1.380          H  
ATOM    529 2HE  MET A  33      13.405 -41.430 -40.159  1.00  1.380          H  
ATOM    530 3HE  MET A  33      14.578 -42.498 -40.946  1.00  1.380          H  
ATOM    531  N   SER A  34      10.689 -39.063 -43.674  1.00  0.870          N  
ATOM    532  CA  SER A  34       9.262 -38.778 -43.529  1.00  0.940          C  
ATOM    533  C   SER A  34       8.832 -38.905 -42.074  1.00  0.910          C  
ATOM    534  O   SER A  34       9.604 -39.379 -41.232  1.00  0.830          O  
ATOM    535  CB  SER A  34       8.449 -39.745 -44.363  1.00  1.290          C  
ATOM    536  OG  SER A  34       8.487 -41.033 -43.806  1.00  1.290          O  
ATOM    537  H   SER A  34      10.953 -40.020 -43.970  1.00  1.040          H  
ATOM    538  HA  SER A  34       9.075 -37.758 -43.866  1.00  1.130          H  
ATOM    539 1HB  SER A  34       7.420 -39.404 -44.440  1.00  1.550          H  
ATOM    540 2HB  SER A  34       8.864 -39.777 -45.368  1.00  1.550          H  
ATOM    541  HG  SER A  34       8.242 -41.642 -44.525  1.00  1.550          H  
ATOM    542  N   ALA A  35       7.597 -38.489 -41.763  1.00  0.980          N  
ATOM    543  CA  ALA A  35       7.072 -38.653 -40.408  1.00  0.970          C  
ATOM    544  C   ALA A  35       7.045 -40.127 -40.008  1.00  0.960          C  
ATOM    545  O   ALA A  35       7.260 -40.469 -38.838  1.00  0.930          O  
ATOM    546  CB  ALA A  35       5.678 -38.070 -40.302  1.00  1.360          C  
ATOM    547  H   ALA A  35       7.019 -38.069 -42.480  1.00  1.180          H  
ATOM    548  HA  ALA A  35       7.739 -38.127 -39.721  1.00  1.160          H  
ATOM    549 1HB  ALA A  35       5.315 -38.184 -39.281  1.00  1.630          H  
ATOM    550 2HB  ALA A  35       5.702 -37.012 -40.562  1.00  1.630          H  
ATOM    551 3HB  ALA A  35       5.010 -38.596 -40.983  1.00  1.630          H  
ATOM    552  N   VAL A  36       6.733 -40.994 -40.980  1.00  1.010          N  
ATOM    553  CA  VAL A  36       6.677 -42.425 -40.742  1.00  1.030          C  
ATOM    554  C   VAL A  36       8.064 -42.958 -40.460  1.00  0.940          C  
ATOM    555  O   VAL A  36       8.242 -43.757 -39.543  1.00  0.940          O  
ATOM    556  CB  VAL A  36       6.057 -43.173 -41.934  1.00  1.430          C  
ATOM    557  CG1 VAL A  36       6.178 -44.703 -41.726  1.00  1.430          C  
ATOM    558  CG2 VAL A  36       4.595 -42.760 -42.066  1.00  1.430          C  
ATOM    559  H   VAL A  36       6.528 -40.634 -41.902  1.00  1.210          H  
ATOM    560  HA  VAL A  36       6.051 -42.604 -39.868  1.00  1.240          H  
ATOM    561  HB  VAL A  36       6.598 -42.919 -42.846  1.00  1.720          H  
ATOM    562 1HG1 VAL A  36       5.737 -45.218 -42.577  1.00  1.720          H  
ATOM    563 2HG1 VAL A  36       7.224 -44.998 -41.644  1.00  1.720          H  
ATOM    564 3HG1 VAL A  36       5.654 -44.993 -40.815  1.00  1.720          H  
ATOM    565 1HG2 VAL A  36       4.143 -43.278 -42.912  1.00  1.720          H  
ATOM    566 2HG2 VAL A  36       4.061 -43.023 -41.152  1.00  1.720          H  
ATOM    567 3HG2 VAL A  36       4.527 -41.687 -42.224  1.00  1.720          H  
ATOM    568  N   ASP A  37       9.036 -42.549 -41.265  1.00  0.870          N  
ATOM    569  CA  ASP A  37      10.399 -43.016 -41.098  1.00  0.800          C  
ATOM    570  C   ASP A  37      10.930 -42.612 -39.724  1.00  0.730          C  
ATOM    571  O   ASP A  37      11.598 -43.405 -39.049  1.00  0.720          O  
ATOM    572  CB  ASP A  37      11.270 -42.363 -42.151  1.00  1.150          C  
ATOM    573  CG  ASP A  37      10.971 -42.796 -43.556  1.00  1.150          C  
ATOM    574  OD1 ASP A  37      10.405 -43.855 -43.780  1.00  1.150          O  
ATOM    575  OD2 ASP A  37      11.192 -41.967 -44.416  1.00  1.150          O  
ATOM    576  H   ASP A  37       8.809 -41.926 -42.039  1.00  1.040          H  
ATOM    577  HA  ASP A  37      10.424 -44.101 -41.193  1.00  0.960          H  
ATOM    578 1HB  ASP A  37      11.158 -41.292 -42.079  1.00  1.380          H  
ATOM    579 2HB  ASP A  37      12.306 -42.596 -41.951  1.00  1.380          H  
ATOM    580  N   ALA A  38      10.633 -41.367 -39.308  1.00  0.710          N  
ATOM    581  CA  ALA A  38      11.052 -40.876 -38.005  1.00  0.670          C  
ATOM    582  C   ALA A  38      10.366 -41.677 -36.892  1.00  0.720          C  
ATOM    583  O   ALA A  38      10.994 -42.037 -35.890  1.00  0.710          O  
ATOM    584  CB  ALA A  38      10.754 -39.398 -37.887  1.00  0.950          C  
ATOM    585  H   ALA A  38      10.115 -40.739 -39.931  1.00  0.850          H  
ATOM    586  HA  ALA A  38      12.125 -41.020 -37.921  1.00  0.800          H  
ATOM    587 1HB  ALA A  38      11.094 -39.029 -36.922  1.00  1.140          H  
ATOM    588 2HB  ALA A  38      11.270 -38.865 -38.689  1.00  1.140          H  
ATOM    589 3HB  ALA A  38       9.678 -39.239 -37.982  1.00  1.140          H  
ATOM    590  N   THR A  39       9.086 -42.003 -37.086  1.00  0.790          N  
ATOM    591  CA  THR A  39       8.345 -42.802 -36.124  1.00  0.860          C  
ATOM    592  C   THR A  39       9.003 -44.169 -35.993  1.00  0.880          C  
ATOM    593  O   THR A  39       9.159 -44.699 -34.885  1.00  0.910          O  
ATOM    594  CB  THR A  39       6.869 -42.961 -36.545  1.00  1.180          C  
ATOM    595  OG1 THR A  39       6.238 -41.668 -36.590  1.00  1.180          O  
ATOM    596  CG2 THR A  39       6.138 -43.852 -35.553  1.00  1.180          C  
ATOM    597  H   THR A  39       8.583 -41.633 -37.895  1.00  0.950          H  
ATOM    598  HA  THR A  39       8.380 -42.306 -35.155  1.00  1.030          H  
ATOM    599  HB  THR A  39       6.815 -43.410 -37.529  1.00  1.410          H  
ATOM    600  HG1 THR A  39       6.618 -41.144 -37.332  1.00  1.410          H  
ATOM    601 1HG2 THR A  39       5.099 -43.951 -35.860  1.00  1.410          H  
ATOM    602 2HG2 THR A  39       6.598 -44.838 -35.525  1.00  1.410          H  
ATOM    603 3HG2 THR A  39       6.184 -43.406 -34.567  1.00  1.410          H  
ATOM    604  N   LEU A  40       9.359 -44.774 -37.126  1.00  0.890          N  
ATOM    605  CA  LEU A  40       9.994 -46.073 -37.102  1.00  0.940          C  
ATOM    606  C   LEU A  40      11.351 -46.059 -36.411  1.00  0.890          C  
ATOM    607  O   LEU A  40      11.631 -46.975 -35.638  1.00  0.940          O  
ATOM    608  CB  LEU A  40      10.142 -46.617 -38.524  1.00  1.300          C  
ATOM    609  CG  LEU A  40       8.832 -47.027 -39.257  1.00  1.300          C  
ATOM    610  CD1 LEU A  40       9.160 -47.309 -40.710  1.00  1.300          C  
ATOM    611  CD2 LEU A  40       8.213 -48.269 -38.603  1.00  1.300          C  
ATOM    612  H   LEU A  40       9.149 -44.320 -38.021  1.00  1.070          H  
ATOM    613  HA  LEU A  40       9.357 -46.740 -36.531  1.00  1.130          H  
ATOM    614 1HB  LEU A  40      10.618 -45.843 -39.126  1.00  1.560          H  
ATOM    615 2HB  LEU A  40      10.800 -47.480 -38.499  1.00  1.560          H  
ATOM    616  HG  LEU A  40       8.119 -46.209 -39.217  1.00  1.560          H  
ATOM    617 1HD1 LEU A  40       8.247 -47.582 -41.239  1.00  1.560          H  
ATOM    618 2HD1 LEU A  40       9.584 -46.413 -41.165  1.00  1.560          H  
ATOM    619 3HD1 LEU A  40       9.876 -48.124 -40.775  1.00  1.560          H  
ATOM    620 1HD2 LEU A  40       7.305 -48.537 -39.143  1.00  1.560          H  
ATOM    621 2HD2 LEU A  40       8.918 -49.097 -38.648  1.00  1.560          H  
ATOM    622 3HD2 LEU A  40       7.957 -48.073 -37.569  1.00  1.560          H  
ATOM    623  N   MET A  41      12.195 -45.024 -36.617  1.00  0.810          N  
ATOM    624  CA  MET A  41      13.484 -45.075 -35.916  1.00  0.780          C  
ATOM    625  C   MET A  41      13.248 -44.919 -34.414  1.00  0.820          C  
ATOM    626  O   MET A  41      13.942 -45.543 -33.601  1.00  0.870          O  
ATOM    627  CB  MET A  41      14.478 -43.999 -36.425  1.00  1.100          C  
ATOM    628  CG  MET A  41      14.184 -42.547 -35.987  1.00  1.100          C  
ATOM    629  SD  MET A  41      15.328 -41.304 -36.617  1.00  1.100          S  
ATOM    630  CE  MET A  41      14.605 -39.791 -35.985  1.00  1.100          C  
ATOM    631  H   MET A  41      11.967 -44.294 -37.301  1.00  0.970          H  
ATOM    632  HA  MET A  41      13.926 -46.055 -36.079  1.00  0.940          H  
ATOM    633 1HB  MET A  41      15.487 -44.249 -36.107  1.00  1.320          H  
ATOM    634 2HB  MET A  41      14.467 -44.005 -37.512  1.00  1.320          H  
ATOM    635 1HG  MET A  41      13.234 -42.303 -36.348  1.00  1.320          H  
ATOM    636 2HG  MET A  41      14.170 -42.464 -34.911  1.00  1.320          H  
ATOM    637 1HE  MET A  41      15.209 -38.940 -36.301  1.00  1.320          H  
ATOM    638 2HE  MET A  41      13.595 -39.680 -36.372  1.00  1.320          H  
ATOM    639 3HE  MET A  41      14.570 -39.827 -34.896  1.00  1.320          H  
ATOM    640  N   ARG A  42      12.224 -44.139 -34.041  1.00  0.810          N  
ATOM    641  CA  ARG A  42      11.896 -43.939 -32.644  1.00  0.840          C  
ATOM    642  C   ARG A  42      11.455 -45.245 -31.998  1.00  0.900          C  
ATOM    643  O   ARG A  42      11.941 -45.593 -30.915  1.00  0.930          O  
ATOM    644  CB  ARG A  42      10.824 -42.873 -32.488  1.00  1.160          C  
ATOM    645  CG  ARG A  42      10.471 -42.511 -31.052  1.00  1.160          C  
ATOM    646  CD  ARG A  42       9.402 -41.477 -30.991  1.00  1.160          C  
ATOM    647  NE  ARG A  42       8.115 -41.983 -31.470  1.00  1.160          N  
ATOM    648  CZ  ARG A  42       7.050 -41.218 -31.818  1.00  1.160          C  
ATOM    649  NH1 ARG A  42       7.121 -39.903 -31.757  1.00  1.160          N  
ATOM    650  NH2 ARG A  42       5.929 -41.796 -32.215  1.00  1.160          N  
ATOM    651  H   ARG A  42      11.707 -43.613 -34.755  1.00  0.970          H  
ATOM    652  HA  ARG A  42      12.779 -43.596 -32.127  1.00  1.010          H  
ATOM    653 1HB  ARG A  42      11.147 -41.966 -32.997  1.00  1.400          H  
ATOM    654 2HB  ARG A  42       9.914 -43.206 -32.977  1.00  1.400          H  
ATOM    655 1HG  ARG A  42      10.118 -43.396 -30.523  1.00  1.400          H  
ATOM    656 2HG  ARG A  42      11.361 -42.117 -30.552  1.00  1.400          H  
ATOM    657 1HD  ARG A  42       9.281 -41.143 -29.960  1.00  1.400          H  
ATOM    658 2HD  ARG A  42       9.700 -40.636 -31.616  1.00  1.400          H  
ATOM    659  HE  ARG A  42       8.015 -42.985 -31.540  1.00  1.400          H  
ATOM    660 1HH1 ARG A  42       7.969 -39.451 -31.451  1.00  1.400          H  
ATOM    661 2HH1 ARG A  42       6.321 -39.341 -32.017  1.00  1.400          H  
ATOM    662 1HH2 ARG A  42       5.864 -42.803 -32.244  1.00  1.400          H  
ATOM    663 2HH2 ARG A  42       5.130 -41.233 -32.473  1.00  1.400          H  
ATOM    664  N   LYS A  43      10.533 -45.969 -32.647  1.00  0.930          N  
ATOM    665  CA  LYS A  43      10.042 -47.228 -32.098  1.00  1.010          C  
ATOM    666  C   LYS A  43      11.121 -48.298 -32.049  1.00  1.010          C  
ATOM    667  O   LYS A  43      11.252 -49.010 -31.048  1.00  1.060          O  
ATOM    668  CB  LYS A  43       8.859 -47.758 -32.912  1.00  1.380          C  
ATOM    669  CG  LYS A  43       7.550 -46.990 -32.750  1.00  1.380          C  
ATOM    670  CD  LYS A  43       6.453 -47.601 -33.624  1.00  1.380          C  
ATOM    671  CE  LYS A  43       5.107 -46.910 -33.421  1.00  1.380          C  
ATOM    672  NZ  LYS A  43       4.047 -47.484 -34.304  1.00  1.380          N  
ATOM    673  H   LYS A  43      10.156 -45.616 -33.532  1.00  1.120          H  
ATOM    674  HA  LYS A  43       9.704 -47.045 -31.080  1.00  1.210          H  
ATOM    675 1HB  LYS A  43       9.124 -47.727 -33.974  1.00  1.660          H  
ATOM    676 2HB  LYS A  43       8.680 -48.800 -32.652  1.00  1.660          H  
ATOM    677 1HG  LYS A  43       7.241 -47.015 -31.706  1.00  1.660          H  
ATOM    678 2HG  LYS A  43       7.706 -45.951 -33.042  1.00  1.660          H  
ATOM    679 1HD  LYS A  43       6.742 -47.508 -34.674  1.00  1.660          H  
ATOM    680 2HD  LYS A  43       6.345 -48.658 -33.388  1.00  1.660          H  
ATOM    681 1HE  LYS A  43       4.802 -47.028 -32.383  1.00  1.660          H  
ATOM    682 2HE  LYS A  43       5.212 -45.852 -33.636  1.00  1.660          H  
ATOM    683 1HZ  LYS A  43       3.173 -47.004 -34.138  1.00  1.660          H  
ATOM    684 2HZ  LYS A  43       4.312 -47.371 -35.273  1.00  1.660          H  
ATOM    685 3HZ  LYS A  43       3.933 -48.467 -34.100  1.00  1.660          H  
ATOM    686  N   LYS A  44      11.901 -48.423 -33.121  1.00  0.980          N  
ATOM    687  CA  LYS A  44      12.922 -49.452 -33.167  1.00  1.000          C  
ATOM    688  C   LYS A  44      13.956 -49.261 -32.071  1.00  0.980          C  
ATOM    689  O   LYS A  44      14.412 -50.240 -31.477  1.00  1.040          O  
ATOM    690  CB  LYS A  44      13.574 -49.485 -34.548  1.00  1.390          C  
ATOM    691  CG  LYS A  44      12.665 -50.033 -35.649  1.00  1.390          C  
ATOM    692  CD  LYS A  44      13.326 -49.973 -37.028  1.00  1.390          C  
ATOM    693  CE  LYS A  44      12.392 -50.548 -38.102  1.00  1.390          C  
ATOM    694  NZ  LYS A  44      12.966 -50.462 -39.487  1.00  1.390          N  
ATOM    695  H   LYS A  44      11.767 -47.816 -33.935  1.00  1.180          H  
ATOM    696  HA  LYS A  44      12.440 -50.414 -32.998  1.00  1.200          H  
ATOM    697 1HB  LYS A  44      13.904 -48.479 -34.826  1.00  1.670          H  
ATOM    698 2HB  LYS A  44      14.439 -50.123 -34.511  1.00  1.670          H  
ATOM    699 1HG  LYS A  44      12.424 -51.070 -35.418  1.00  1.670          H  
ATOM    700 2HG  LYS A  44      11.737 -49.468 -35.669  1.00  1.670          H  
ATOM    701 1HD  LYS A  44      13.545 -48.931 -37.271  1.00  1.670          H  
ATOM    702 2HD  LYS A  44      14.261 -50.533 -37.023  1.00  1.670          H  
ATOM    703 1HE  LYS A  44      12.195 -51.592 -37.869  1.00  1.670          H  
ATOM    704 2HE  LYS A  44      11.449 -49.998 -38.080  1.00  1.670          H  
ATOM    705 1HZ  LYS A  44      12.304 -50.858 -40.144  1.00  1.670          H  
ATOM    706 2HZ  LYS A  44      13.139 -49.497 -39.738  1.00  1.670          H  
ATOM    707 3HZ  LYS A  44      13.836 -50.971 -39.564  1.00  1.670          H  
ATOM    708  N   LEU A  45      14.333 -48.009 -31.789  1.00  0.930          N  
ATOM    709  CA  LEU A  45      15.311 -47.763 -30.749  1.00  0.920          C  
ATOM    710  C   LEU A  45      14.692 -47.902 -29.357  1.00  0.950          C  
ATOM    711  O   LEU A  45      15.334 -48.412 -28.425  1.00  0.970          O  
ATOM    712  CB  LEU A  45      15.933 -46.381 -30.912  1.00  1.290          C  
ATOM    713  CG  LEU A  45      17.078 -46.066 -29.956  1.00  1.290          C  
ATOM    714  CD1 LEU A  45      18.217 -47.027 -30.165  1.00  1.290          C  
ATOM    715  CD2 LEU A  45      17.545 -44.698 -30.160  1.00  1.290          C  
ATOM    716  H   LEU A  45      13.985 -47.220 -32.346  1.00  1.120          H  
ATOM    717  HA  LEU A  45      16.073 -48.522 -30.849  1.00  1.100          H  
ATOM    718 1HB  LEU A  45      16.302 -46.286 -31.934  1.00  1.550          H  
ATOM    719 2HB  LEU A  45      15.147 -45.638 -30.764  1.00  1.550          H  
ATOM    720  HG  LEU A  45      16.723 -46.161 -28.944  1.00  1.550          H  
ATOM    721 1HD1 LEU A  45      18.974 -46.755 -29.480  1.00  1.550          H  
ATOM    722 2HD1 LEU A  45      17.934 -48.053 -29.976  1.00  1.550          H  
ATOM    723 3HD1 LEU A  45      18.602 -46.940 -31.179  1.00  1.550          H  
ATOM    724 1HD2 LEU A  45      18.339 -44.481 -29.453  1.00  1.550          H  
ATOM    725 2HD2 LEU A  45      17.910 -44.577 -31.181  1.00  1.550          H  
ATOM    726 3HD2 LEU A  45      16.726 -44.058 -29.987  1.00  1.550          H  
ATOM    727  N   PHE A  46      13.441 -47.435 -29.210  1.00  0.980          N  
ATOM    728  CA  PHE A  46      12.698 -47.512 -27.956  1.00  1.060          C  
ATOM    729  C   PHE A  46      12.664 -48.942 -27.461  1.00  1.100          C  
ATOM    730  O   PHE A  46      12.912 -49.230 -26.286  1.00  1.150          O  
ATOM    731  CB  PHE A  46      11.265 -47.020 -28.140  1.00  1.450          C  
ATOM    732  CG  PHE A  46      10.438 -47.145 -26.919  1.00  1.450          C  
ATOM    733  CD1 PHE A  46      10.536 -46.212 -25.901  1.00  1.450          C  
ATOM    734  CD2 PHE A  46       9.553 -48.208 -26.773  1.00  1.450          C  
ATOM    735  CE1 PHE A  46       9.770 -46.336 -24.764  1.00  1.450          C  
ATOM    736  CE2 PHE A  46       8.791 -48.333 -25.641  1.00  1.450          C  
ATOM    737  CZ  PHE A  46       8.899 -47.396 -24.633  1.00  1.450          C  
ATOM    738  H   PHE A  46      12.970 -46.980 -29.994  1.00  1.180          H  
ATOM    739  HA  PHE A  46      13.193 -46.894 -27.213  1.00  1.270          H  
ATOM    740 1HB  PHE A  46      11.277 -45.979 -28.447  1.00  1.740          H  
ATOM    741 2HB  PHE A  46      10.790 -47.588 -28.931  1.00  1.740          H  
ATOM    742  HD1 PHE A  46      11.230 -45.378 -26.010  1.00  1.740          H  
ATOM    743  HD2 PHE A  46       9.471 -48.953 -27.571  1.00  1.740          H  
ATOM    744  HE1 PHE A  46       9.853 -45.601 -23.968  1.00  1.740          H  
ATOM    745  HE2 PHE A  46       8.104 -49.173 -25.538  1.00  1.740          H  
ATOM    746  HZ  PHE A  46       8.294 -47.495 -23.733  1.00  1.740          H  
ATOM    747  N   ASN A  47      12.386 -49.859 -28.375  1.00  1.130          N  
ATOM    748  CA  ASN A  47      12.275 -51.274 -28.086  1.00  1.220          C  
ATOM    749  C   ASN A  47      13.560 -51.899 -27.502  1.00  1.220          C  
ATOM    750  O   ASN A  47      13.514 -53.021 -26.992  1.00  1.370          O  
ATOM    751  CB  ASN A  47      11.843 -52.003 -29.337  1.00  1.670          C  
ATOM    752  CG  ASN A  47      10.397 -51.716 -29.695  1.00  1.670          C  
ATOM    753  OD1 ASN A  47       9.593 -51.279 -28.860  1.00  1.670          O  
ATOM    754  ND2 ASN A  47      10.052 -51.957 -30.934  1.00  1.670          N  
ATOM    755  H   ASN A  47      12.174 -49.544 -29.329  1.00  1.360          H  
ATOM    756  HA  ASN A  47      11.496 -51.398 -27.334  1.00  1.460          H  
ATOM    757 1HB  ASN A  47      12.479 -51.690 -30.171  1.00  2.010          H  
ATOM    758 2HB  ASN A  47      11.976 -53.075 -29.205  1.00  2.010          H  
ATOM    759 1HD2 ASN A  47       9.115 -51.786 -31.234  1.00  2.010          H  
ATOM    760 2HD2 ASN A  47      10.727 -52.306 -31.582  1.00  2.010          H  
ATOM    761  N   LYS A  48      14.716 -51.221 -27.612  1.00  1.100          N  
ATOM    762  CA  LYS A  48      15.962 -51.733 -27.050  1.00  1.160          C  
ATOM    763  C   LYS A  48      16.313 -51.013 -25.746  1.00  1.180          C  
ATOM    764  O   LYS A  48      17.367 -51.260 -25.158  1.00  1.250          O  
ATOM    765  CB  LYS A  48      17.127 -51.579 -28.024  1.00  1.600          C  
ATOM    766  CG  LYS A  48      16.979 -52.297 -29.349  1.00  1.600          C  
ATOM    767  CD  LYS A  48      16.898 -53.809 -29.203  1.00  1.600          C  
ATOM    768  CE  LYS A  48      16.898 -54.479 -30.565  1.00  1.600          C  
ATOM    769  NZ  LYS A  48      16.768 -55.959 -30.458  1.00  1.600          N  
ATOM    770  H   LYS A  48      14.742 -50.287 -28.030  1.00  1.320          H  
ATOM    771  HA  LYS A  48      15.832 -52.784 -26.806  1.00  1.390          H  
ATOM    772 1HB  LYS A  48      17.262 -50.515 -28.249  1.00  1.920          H  
ATOM    773 2HB  LYS A  48      18.043 -51.928 -27.552  1.00  1.920          H  
ATOM    774 1HG  LYS A  48      16.099 -51.921 -29.880  1.00  1.920          H  
ATOM    775 2HG  LYS A  48      17.863 -52.079 -29.931  1.00  1.920          H  
ATOM    776 1HD  LYS A  48      17.757 -54.169 -28.628  1.00  1.920          H  
ATOM    777 2HD  LYS A  48      15.981 -54.088 -28.686  1.00  1.920          H  
ATOM    778 1HE  LYS A  48      16.068 -54.088 -31.153  1.00  1.920          H  
ATOM    779 2HE  LYS A  48      17.836 -54.243 -31.075  1.00  1.920          H  
ATOM    780 1HZ  LYS A  48      16.775 -56.366 -31.382  1.00  1.920          H  
ATOM    781 2HZ  LYS A  48      17.544 -56.336 -29.921  1.00  1.920          H  
ATOM    782 3HZ  LYS A  48      15.901 -56.187 -29.995  1.00  1.920          H  
ATOM    783  N   GLY A  49      15.430 -50.123 -25.290  1.00  1.170          N  
ATOM    784  CA  GLY A  49      15.648 -49.362 -24.071  1.00  1.260          C  
ATOM    785  C   GLY A  49      16.363 -48.011 -24.224  1.00  1.300          C  
ATOM    786  O   GLY A  49      16.777 -47.440 -23.217  1.00  1.870          O  
ATOM    787  H   GLY A  49      14.556 -49.963 -25.796  1.00  1.400          H  
ATOM    788 1HA  GLY A  49      14.676 -49.187 -23.610  1.00  1.510          H  
ATOM    789 2HA  GLY A  49      16.206 -49.979 -23.373  1.00  1.510          H  
ATOM    790  N   SER A  50      16.537 -47.498 -25.449  1.00  1.160          N  
ATOM    791  CA  SER A  50      17.217 -46.215 -25.651  1.00  0.970          C  
ATOM    792  C   SER A  50      16.255 -45.225 -26.281  1.00  0.900          C  
ATOM    793  O   SER A  50      15.111 -45.580 -26.561  1.00  1.060          O  
ATOM    794  CB  SER A  50      18.477 -46.377 -26.473  1.00  1.430          C  
ATOM    795  OG  SER A  50      19.449 -47.105 -25.782  1.00  1.430          O  
ATOM    796  H   SER A  50      16.166 -47.955 -26.289  1.00  1.390          H  
ATOM    797  HA  SER A  50      17.509 -45.823 -24.685  1.00  1.160          H  
ATOM    798 1HB  SER A  50      18.228 -46.911 -27.359  1.00  1.720          H  
ATOM    799 2HB  SER A  50      18.873 -45.404 -26.765  1.00  1.720          H  
ATOM    800  HG  SER A  50      20.232 -47.107 -26.354  1.00  1.720          H  
ATOM    801  N   LYS A  51      16.640 -43.947 -26.394  1.00  0.740          N  
ATOM    802  CA  LYS A  51      15.680 -43.006 -26.982  1.00  0.750          C  
ATOM    803  C   LYS A  51      16.257 -42.028 -28.007  1.00  0.640          C  
ATOM    804  O   LYS A  51      17.283 -41.389 -27.773  1.00  0.640          O  
ATOM    805  CB  LYS A  51      15.001 -42.209 -25.853  1.00  1.050          C  
ATOM    806  CG  LYS A  51      14.166 -43.070 -24.886  1.00  1.050          C  
ATOM    807  CD  LYS A  51      13.442 -42.253 -23.832  1.00  1.050          C  
ATOM    808  CE  LYS A  51      12.617 -43.171 -22.924  1.00  1.050          C  
ATOM    809  NZ  LYS A  51      11.856 -42.416 -21.874  1.00  1.050          N  
ATOM    810  H   LYS A  51      17.581 -43.655 -26.101  1.00  0.890          H  
ATOM    811  HA  LYS A  51      14.915 -43.584 -27.503  1.00  0.900          H  
ATOM    812 1HB  LYS A  51      15.763 -41.688 -25.267  1.00  1.260          H  
ATOM    813 2HB  LYS A  51      14.347 -41.451 -26.286  1.00  1.260          H  
ATOM    814 1HG  LYS A  51      13.442 -43.654 -25.458  1.00  1.260          H  
ATOM    815 2HG  LYS A  51      14.824 -43.761 -24.367  1.00  1.260          H  
ATOM    816 1HD  LYS A  51      14.170 -41.718 -23.228  1.00  1.260          H  
ATOM    817 2HD  LYS A  51      12.784 -41.530 -24.311  1.00  1.260          H  
ATOM    818 1HE  LYS A  51      11.909 -43.723 -23.541  1.00  1.260          H  
ATOM    819 2HE  LYS A  51      13.286 -43.880 -22.435  1.00  1.260          H  
ATOM    820 1HZ  LYS A  51      11.326 -43.070 -21.313  1.00  1.260          H  
ATOM    821 2HZ  LYS A  51      12.488 -41.908 -21.274  1.00  1.260          H  
ATOM    822 3HZ  LYS A  51      11.222 -41.766 -22.317  1.00  1.260          H  
ATOM    823  N   ILE A  52      15.562 -41.884 -29.142  1.00  0.710          N  
ATOM    824  CA  ILE A  52      15.977 -40.925 -30.168  1.00  0.650          C  
ATOM    825  C   ILE A  52      14.925 -39.859 -30.351  1.00  0.570          C  
ATOM    826  O   ILE A  52      13.737 -40.151 -30.511  1.00  0.750          O  
ATOM    827  CB  ILE A  52      16.379 -41.600 -31.516  1.00  0.930          C  
ATOM    828  CG1 ILE A  52      16.859 -40.515 -32.535  1.00  0.930          C  
ATOM    829  CG2 ILE A  52      15.237 -42.449 -32.084  1.00  0.930          C  
ATOM    830  CD1 ILE A  52      17.627 -41.056 -33.714  1.00  0.930          C  
ATOM    831  H   ILE A  52      14.727 -42.438 -29.272  1.00  0.850          H  
ATOM    832  HA  ILE A  52      16.856 -40.411 -29.810  1.00  0.780          H  
ATOM    833  HB  ILE A  52      17.227 -42.226 -31.336  1.00  1.120          H  
ATOM    834 1HG1 ILE A  52      15.990 -39.982 -32.912  1.00  1.120          H  
ATOM    835 2HG1 ILE A  52      17.488 -39.817 -32.034  1.00  1.120          H  
ATOM    836 1HG2 ILE A  52      15.549 -42.940 -32.999  1.00  1.120          H  
ATOM    837 2HG2 ILE A  52      14.960 -43.208 -31.364  1.00  1.120          H  
ATOM    838 3HG2 ILE A  52      14.375 -41.816 -32.295  1.00  1.120          H  
ATOM    839 1HD1 ILE A  52      17.920 -40.232 -34.367  1.00  1.120          H  
ATOM    840 2HD1 ILE A  52      18.510 -41.569 -33.372  1.00  1.120          H  
ATOM    841 3HD1 ILE A  52      17.016 -41.745 -34.267  1.00  1.120          H  
ATOM    842  N   LYS A  53      15.399 -38.624 -30.321  1.00  0.440          N  
ATOM    843  CA  LYS A  53      14.575 -37.437 -30.436  1.00  0.440          C  
ATOM    844  C   LYS A  53      15.213 -36.407 -31.358  1.00  0.390          C  
ATOM    845  O   LYS A  53      16.439 -36.312 -31.442  1.00  0.400          O  
ATOM    846  CB  LYS A  53      14.377 -36.855 -29.025  1.00  0.620          C  
ATOM    847  CG  LYS A  53      13.442 -35.641 -28.895  1.00  0.620          C  
ATOM    848  CD  LYS A  53      13.407 -35.097 -27.454  1.00  0.620          C  
ATOM    849  CE  LYS A  53      12.657 -36.024 -26.477  1.00  0.620          C  
ATOM    850  NZ  LYS A  53      12.539 -35.411 -25.126  1.00  0.620          N  
ATOM    851  H   LYS A  53      16.412 -38.535 -30.184  1.00  0.530          H  
ATOM    852  HA  LYS A  53      13.608 -37.719 -30.855  1.00  0.530          H  
ATOM    853 1HB  LYS A  53      14.004 -37.648 -28.387  1.00  0.740          H  
ATOM    854 2HB  LYS A  53      15.351 -36.555 -28.633  1.00  0.740          H  
ATOM    855 1HG  LYS A  53      13.790 -34.833 -29.528  1.00  0.740          H  
ATOM    856 2HG  LYS A  53      12.435 -35.914 -29.205  1.00  0.740          H  
ATOM    857 1HD  LYS A  53      14.430 -34.964 -27.097  1.00  0.740          H  
ATOM    858 2HD  LYS A  53      12.918 -34.121 -27.453  1.00  0.740          H  
ATOM    859 1HE  LYS A  53      11.660 -36.230 -26.863  1.00  0.740          H  
ATOM    860 2HE  LYS A  53      13.198 -36.961 -26.372  1.00  0.740          H  
ATOM    861 1HZ  LYS A  53      12.058 -36.019 -24.477  1.00  0.740          H  
ATOM    862 2HZ  LYS A  53      13.463 -35.225 -24.753  1.00  0.740          H  
ATOM    863 3HZ  LYS A  53      12.036 -34.538 -25.155  1.00  0.740          H  
ATOM    864  N   ILE A  54      14.392 -35.627 -32.044  1.00  0.420          N  
ATOM    865  CA  ILE A  54      14.917 -34.522 -32.830  1.00  0.410          C  
ATOM    866  C   ILE A  54      15.110 -33.336 -31.906  1.00  0.400          C  
ATOM    867  O   ILE A  54      14.178 -32.928 -31.214  1.00  0.420          O  
ATOM    868  CB  ILE A  54      14.023 -34.226 -34.038  1.00  0.580          C  
ATOM    869  CG1 ILE A  54      14.057 -35.489 -34.972  1.00  0.580          C  
ATOM    870  CG2 ILE A  54      14.502 -32.966 -34.722  1.00  0.580          C  
ATOM    871  CD1 ILE A  54      13.056 -35.510 -36.093  1.00  0.580          C  
ATOM    872  H   ILE A  54      13.392 -35.768 -31.969  1.00  0.500          H  
ATOM    873  HA  ILE A  54      15.886 -34.794 -33.214  1.00  0.490          H  
ATOM    874  HB  ILE A  54      12.992 -34.091 -33.716  1.00  0.690          H  
ATOM    875 1HG1 ILE A  54      15.039 -35.548 -35.412  1.00  0.690          H  
ATOM    876 2HG1 ILE A  54      13.897 -36.377 -34.365  1.00  0.690          H  
ATOM    877 1HG2 ILE A  54      13.886 -32.749 -35.586  1.00  0.690          H  
ATOM    878 2HG2 ILE A  54      14.448 -32.121 -34.037  1.00  0.690          H  
ATOM    879 3HG2 ILE A  54      15.527 -33.108 -35.020  1.00  0.690          H  
ATOM    880 1HD1 ILE A  54      13.186 -36.427 -36.670  1.00  0.690          H  
ATOM    881 2HD1 ILE A  54      12.048 -35.478 -35.683  1.00  0.690          H  
ATOM    882 3HD1 ILE A  54      13.206 -34.659 -36.745  1.00  0.690          H  
ATOM    883  N   VAL A  55      16.330 -32.804 -31.851  1.00  0.410          N  
ATOM    884  CA  VAL A  55      16.597 -31.753 -30.883  1.00  0.430          C  
ATOM    885  C   VAL A  55      17.167 -30.518 -31.561  1.00  0.470          C  
ATOM    886  O   VAL A  55      18.106 -30.601 -32.348  1.00  0.550          O  
ATOM    887  CB  VAL A  55      17.543 -32.279 -29.770  1.00  0.590          C  
ATOM    888  CG1 VAL A  55      17.825 -31.200 -28.733  1.00  0.590          C  
ATOM    889  CG2 VAL A  55      16.913 -33.489 -29.086  1.00  0.590          C  
ATOM    890  H   VAL A  55      17.060 -33.113 -32.508  1.00  0.490          H  
ATOM    891  HA  VAL A  55      15.659 -31.468 -30.410  1.00  0.520          H  
ATOM    892  HB  VAL A  55      18.496 -32.558 -30.219  1.00  0.710          H  
ATOM    893 1HG1 VAL A  55      18.503 -31.593 -27.974  1.00  0.710          H  
ATOM    894 2HG1 VAL A  55      18.270 -30.340 -29.203  1.00  0.710          H  
ATOM    895 3HG1 VAL A  55      16.893 -30.903 -28.260  1.00  0.710          H  
ATOM    896 1HG2 VAL A  55      17.580 -33.856 -28.321  1.00  0.710          H  
ATOM    897 2HG2 VAL A  55      15.966 -33.197 -28.636  1.00  0.710          H  
ATOM    898 3HG2 VAL A  55      16.735 -34.278 -29.805  1.00  0.710          H  
ATOM    899  N   LYS A  56      16.572 -29.373 -31.258  1.00  0.520          N  
ATOM    900  CA  LYS A  56      16.991 -28.104 -31.837  1.00  0.620          C  
ATOM    901  C   LYS A  56      18.452 -27.809 -31.497  1.00  0.640          C  
ATOM    902  O   LYS A  56      18.920 -28.095 -30.391  1.00  0.620          O  
ATOM    903  CB  LYS A  56      16.104 -26.970 -31.344  1.00  0.830          C  
ATOM    904  CG  LYS A  56      14.660 -27.023 -31.791  1.00  0.830          C  
ATOM    905  CD  LYS A  56      13.912 -25.776 -31.311  1.00  0.830          C  
ATOM    906  CE  LYS A  56      12.433 -25.824 -31.663  1.00  0.830          C  
ATOM    907  NZ  LYS A  56      11.736 -24.536 -31.325  1.00  0.830          N  
ATOM    908  H   LYS A  56      15.800 -29.411 -30.605  1.00  0.620          H  
ATOM    909  HA  LYS A  56      16.907 -28.172 -32.924  1.00  0.740          H  
ATOM    910 1HB  LYS A  56      16.093 -26.982 -30.276  1.00  0.990          H  
ATOM    911 2HB  LYS A  56      16.520 -26.018 -31.659  1.00  0.990          H  
ATOM    912 1HG  LYS A  56      14.615 -27.079 -32.879  1.00  0.990          H  
ATOM    913 2HG  LYS A  56      14.180 -27.908 -31.376  1.00  0.990          H  
ATOM    914 1HD  LYS A  56      14.008 -25.695 -30.222  1.00  0.990          H  
ATOM    915 2HD  LYS A  56      14.351 -24.886 -31.760  1.00  0.990          H  
ATOM    916 1HE  LYS A  56      12.317 -26.024 -32.725  1.00  0.990          H  
ATOM    917 2HE  LYS A  56      11.969 -26.631 -31.095  1.00  0.990          H  
ATOM    918 1HZ  LYS A  56      10.762 -24.608 -31.555  1.00  0.990          H  
ATOM    919 2HZ  LYS A  56      11.815 -24.304 -30.323  1.00  0.990          H  
ATOM    920 3HZ  LYS A  56      12.145 -23.784 -31.847  1.00  0.990          H  
ATOM    921  N   ASN A  57      19.182 -27.187 -32.424  1.00  0.710          N  
ATOM    922  CA  ASN A  57      20.602 -26.877 -32.207  1.00  0.750          C  
ATOM    923  C   ASN A  57      20.925 -26.212 -30.870  1.00  0.760          C  
ATOM    924  O   ASN A  57      21.888 -26.604 -30.213  1.00  0.800          O  
ATOM    925  CB  ASN A  57      21.111 -25.993 -33.334  1.00  1.030          C  
ATOM    926  CG  ASN A  57      22.574 -25.633 -33.202  1.00  1.030          C  
ATOM    927  OD1 ASN A  57      22.913 -24.528 -32.753  1.00  1.030          O  
ATOM    928  ND2 ASN A  57      23.428 -26.520 -33.586  1.00  1.030          N  
ATOM    929  H   ASN A  57      18.761 -26.966 -33.316  1.00  0.850          H  
ATOM    930  HA  ASN A  57      21.153 -27.820 -32.234  1.00  0.900          H  
ATOM    931 1HB  ASN A  57      20.967 -26.506 -34.286  1.00  1.240          H  
ATOM    932 2HB  ASN A  57      20.529 -25.073 -33.364  1.00  1.240          H  
ATOM    933 1HD2 ASN A  57      24.408 -26.333 -33.520  1.00  1.240          H  
ATOM    934 2HD2 ASN A  57      23.109 -27.417 -33.950  1.00  1.240          H  
ATOM    935  N   ASN A  58      20.135 -25.219 -30.460  1.00  0.760          N  
ATOM    936  CA  ASN A  58      20.405 -24.487 -29.225  1.00  0.770          C  
ATOM    937  C   ASN A  58      20.096 -25.266 -27.953  1.00  0.730          C  
ATOM    938  O   ASN A  58      20.593 -24.931 -26.874  1.00  0.790          O  
ATOM    939  CB  ASN A  58      19.610 -23.210 -29.243  1.00  1.070          C  
ATOM    940  CG  ASN A  58      18.168 -23.524 -29.390  1.00  1.070          C  
ATOM    941  OD1 ASN A  58      17.814 -24.207 -30.364  1.00  1.070          O  
ATOM    942  ND2 ASN A  58      17.342 -23.080 -28.487  1.00  1.070          N  
ATOM    943  H   ASN A  58      19.338 -24.940 -31.027  1.00  0.910          H  
ATOM    944  HA  ASN A  58      21.465 -24.244 -29.209  1.00  0.920          H  
ATOM    945 1HB  ASN A  58      19.770 -22.660 -28.316  1.00  1.290          H  
ATOM    946 2HB  ASN A  58      19.936 -22.582 -30.071  1.00  1.290          H  
ATOM    947 1HD2 ASN A  58      16.366 -23.293 -28.563  1.00  1.290          H  
ATOM    948 2HD2 ASN A  58      17.688 -22.546 -27.718  1.00  1.290          H  
ATOM    949  N   ILE A  59      19.276 -26.294 -28.075  1.00  0.720          N  
ATOM    950  CA  ILE A  59      18.868 -27.106 -26.951  1.00  0.680          C  
ATOM    951  C   ILE A  59      19.919 -28.147 -26.741  1.00  0.640          C  
ATOM    952  O   ILE A  59      20.340 -28.423 -25.615  1.00  0.660          O  
ATOM    953  CB  ILE A  59      17.507 -27.760 -27.195  1.00  0.970          C  
ATOM    954  CG1 ILE A  59      16.413 -26.656 -27.429  1.00  0.970          C  
ATOM    955  CG2 ILE A  59      17.159 -28.744 -26.070  1.00  0.970          C  
ATOM    956  CD1 ILE A  59      16.220 -25.625 -26.323  1.00  0.970          C  
ATOM    957  H   ILE A  59      18.966 -26.562 -29.009  1.00  0.860          H  
ATOM    958  HA  ILE A  59      18.828 -26.488 -26.062  1.00  0.820          H  
ATOM    959  HB  ILE A  59      17.564 -28.311 -28.127  1.00  1.160          H  
ATOM    960 1HG1 ILE A  59      16.662 -26.109 -28.325  1.00  1.160          H  
ATOM    961 2HG1 ILE A  59      15.468 -27.163 -27.582  1.00  1.160          H  
ATOM    962 1HG2 ILE A  59      16.216 -29.224 -26.287  1.00  1.160          H  
ATOM    963 2HG2 ILE A  59      17.925 -29.514 -25.976  1.00  1.160          H  
ATOM    964 3HG2 ILE A  59      17.087 -28.205 -25.156  1.00  1.160          H  
ATOM    965 1HD1 ILE A  59      15.430 -24.942 -26.623  1.00  1.160          H  
ATOM    966 2HD1 ILE A  59      15.946 -26.104 -25.405  1.00  1.160          H  
ATOM    967 3HD1 ILE A  59      17.132 -25.060 -26.168  1.00  1.160          H  
ATOM    968  N   LEU A  60      20.301 -28.758 -27.849  1.00  0.620          N  
ATOM    969  CA  LEU A  60      21.306 -29.777 -27.861  1.00  0.620          C  
ATOM    970  C   LEU A  60      22.606 -29.154 -27.391  1.00  0.670          C  
ATOM    971  O   LEU A  60      23.202 -29.613 -26.419  1.00  0.680          O  
ATOM    972  CB  LEU A  60      21.325 -30.345 -29.286  1.00  0.870          C  
ATOM    973  CG  LEU A  60      22.328 -31.329 -29.713  1.00  0.870          C  
ATOM    974  CD1 LEU A  60      22.342 -32.495 -28.882  1.00  0.870          C  
ATOM    975  CD2 LEU A  60      21.917 -31.731 -31.124  1.00  0.870          C  
ATOM    976  H   LEU A  60      19.870 -28.486 -28.734  1.00  0.740          H  
ATOM    977  HA  LEU A  60      21.013 -30.556 -27.170  1.00  0.740          H  
ATOM    978 1HB  LEU A  60      20.392 -30.798 -29.475  1.00  1.040          H  
ATOM    979 2HB  LEU A  60      21.409 -29.498 -29.971  1.00  1.040          H  
ATOM    980  HG  LEU A  60      23.288 -30.905 -29.695  1.00  1.040          H  
ATOM    981 1HD1 LEU A  60      23.082 -33.162 -29.279  1.00  1.040          H  
ATOM    982 2HD1 LEU A  60      22.620 -32.215 -27.890  1.00  1.040          H  
ATOM    983 3HD1 LEU A  60      21.362 -32.956 -28.890  1.00  1.040          H  
ATOM    984 1HD2 LEU A  60      22.609 -32.458 -31.530  1.00  1.040          H  
ATOM    985 2HD2 LEU A  60      20.915 -32.169 -31.106  1.00  1.040          H  
ATOM    986 3HD2 LEU A  60      21.897 -30.851 -31.758  1.00  1.040          H  
ATOM    987  N   ARG A  61      22.992 -28.027 -27.975  1.00  0.730          N  
ATOM    988  CA  ARG A  61      24.195 -27.335 -27.563  1.00  0.810          C  
ATOM    989  C   ARG A  61      24.215 -27.064 -26.053  1.00  0.820          C  
ATOM    990  O   ARG A  61      25.197 -27.397 -25.380  1.00  0.850          O  
ATOM    991  CB  ARG A  61      24.318 -26.043 -28.345  1.00  1.100          C  
ATOM    992  CG  ARG A  61      25.528 -25.196 -28.064  1.00  1.100          C  
ATOM    993  CD  ARG A  61      25.502 -23.971 -28.900  1.00  1.100          C  
ATOM    994  NE  ARG A  61      24.376 -23.095 -28.556  1.00  1.100          N  
ATOM    995  CZ  ARG A  61      23.846 -22.143 -29.358  1.00  1.100          C  
ATOM    996  NH1 ARG A  61      24.325 -21.932 -30.570  1.00  1.100          N  
ATOM    997  NH2 ARG A  61      22.835 -21.418 -28.909  1.00  1.100          N  
ATOM    998  H   ARG A  61      22.470 -27.656 -28.770  1.00  0.880          H  
ATOM    999  HA  ARG A  61      25.051 -27.961 -27.812  1.00  0.970          H  
ATOM   1000 1HB  ARG A  61      24.319 -26.266 -29.407  1.00  1.320          H  
ATOM   1001 2HB  ARG A  61      23.435 -25.439 -28.151  1.00  1.320          H  
ATOM   1002 1HG  ARG A  61      25.532 -24.896 -27.018  1.00  1.320          H  
ATOM   1003 2HG  ARG A  61      26.439 -25.757 -28.290  1.00  1.320          H  
ATOM   1004 1HD  ARG A  61      26.431 -23.415 -28.756  1.00  1.320          H  
ATOM   1005 2HD  ARG A  61      25.408 -24.267 -29.945  1.00  1.320          H  
ATOM   1006  HE  ARG A  61      23.961 -23.202 -27.639  1.00  1.320          H  
ATOM   1007 1HH1 ARG A  61      25.093 -22.484 -30.919  1.00  1.320          H  
ATOM   1008 2HH1 ARG A  61      23.919 -21.218 -31.159  1.00  1.320          H  
ATOM   1009 1HH2 ARG A  61      22.481 -21.589 -27.979  1.00  1.320          H  
ATOM   1010 2HH2 ARG A  61      22.425 -20.701 -29.490  1.00  1.320          H  
ATOM   1011  N   ARG A  62      23.151 -26.460 -25.497  1.00  0.800          N  
ATOM   1012  CA  ARG A  62      23.161 -26.184 -24.067  1.00  0.800          C  
ATOM   1013  C   ARG A  62      23.214 -27.442 -23.205  1.00  0.730          C  
ATOM   1014  O   ARG A  62      23.944 -27.478 -22.204  1.00  0.750          O  
ATOM   1015  CB  ARG A  62      21.948 -25.366 -23.682  1.00  1.120          C  
ATOM   1016  CG  ARG A  62      21.994 -23.925 -24.134  1.00  1.120          C  
ATOM   1017  CD  ARG A  62      20.727 -23.216 -23.855  1.00  1.120          C  
ATOM   1018  NE  ARG A  62      20.473 -23.096 -22.420  1.00  1.120          N  
ATOM   1019  CZ  ARG A  62      19.314 -22.681 -21.868  1.00  1.120          C  
ATOM   1020  NH1 ARG A  62      18.292 -22.343 -22.634  1.00  1.120          N  
ATOM   1021  NH2 ARG A  62      19.213 -22.608 -20.552  1.00  1.120          N  
ATOM   1022  H   ARG A  62      22.338 -26.178 -26.055  1.00  0.960          H  
ATOM   1023  HA  ARG A  62      24.048 -25.591 -23.851  1.00  0.960          H  
ATOM   1024 1HB  ARG A  62      21.068 -25.817 -24.141  1.00  1.340          H  
ATOM   1025 2HB  ARG A  62      21.809 -25.395 -22.604  1.00  1.340          H  
ATOM   1026 1HG  ARG A  62      22.795 -23.408 -23.609  1.00  1.340          H  
ATOM   1027 2HG  ARG A  62      22.184 -23.887 -25.204  1.00  1.340          H  
ATOM   1028 1HD  ARG A  62      20.779 -22.214 -24.280  1.00  1.340          H  
ATOM   1029 2HD  ARG A  62      19.905 -23.766 -24.316  1.00  1.340          H  
ATOM   1030  HE  ARG A  62      21.229 -23.335 -21.792  1.00  1.340          H  
ATOM   1031 1HH1 ARG A  62      18.371 -22.397 -23.639  1.00  1.340          H  
ATOM   1032 2HH1 ARG A  62      17.433 -22.015 -22.215  1.00  1.340          H  
ATOM   1033 1HH2 ARG A  62      19.999 -22.866 -19.971  1.00  1.340          H  
ATOM   1034 2HH2 ARG A  62      18.356 -22.294 -20.126  1.00  1.340          H  
ATOM   1035  N   ALA A  63      22.447 -28.475 -23.560  1.00  0.660          N  
ATOM   1036  CA  ALA A  63      22.455 -29.706 -22.791  1.00  0.620          C  
ATOM   1037  C   ALA A  63      23.826 -30.385 -22.821  1.00  0.600          C  
ATOM   1038  O   ALA A  63      24.273 -30.928 -21.806  1.00  0.610          O  
ATOM   1039  CB  ALA A  63      21.408 -30.622 -23.319  1.00  0.880          C  
ATOM   1040  H   ALA A  63      21.827 -28.404 -24.377  1.00  0.790          H  
ATOM   1041  HA  ALA A  63      22.219 -29.462 -21.757  1.00  0.740          H  
ATOM   1042 1HB  ALA A  63      21.381 -31.532 -22.751  1.00  1.060          H  
ATOM   1043 2HB  ALA A  63      20.432 -30.132 -23.273  1.00  1.060          H  
ATOM   1044 3HB  ALA A  63      21.672 -30.831 -24.348  1.00  1.060          H  
ATOM   1045  N   LEU A  64      24.496 -30.360 -23.980  1.00  0.590          N  
ATOM   1046  CA  LEU A  64      25.816 -30.965 -24.126  1.00  0.610          C  
ATOM   1047  C   LEU A  64      26.829 -30.251 -23.247  1.00  0.660          C  
ATOM   1048  O   LEU A  64      27.683 -30.886 -22.617  1.00  0.710          O  
ATOM   1049  CB  LEU A  64      26.249 -30.875 -25.587  1.00  0.850          C  
ATOM   1050  CG  LEU A  64      25.472 -31.747 -26.600  1.00  0.850          C  
ATOM   1051  CD1 LEU A  64      25.856 -31.287 -27.985  1.00  0.850          C  
ATOM   1052  CD2 LEU A  64      25.796 -33.208 -26.412  1.00  0.850          C  
ATOM   1053  H   LEU A  64      24.051 -29.941 -24.804  1.00  0.710          H  
ATOM   1054  HA  LEU A  64      25.764 -32.001 -23.808  1.00  0.730          H  
ATOM   1055 1HB  LEU A  64      26.139 -29.836 -25.904  1.00  1.020          H  
ATOM   1056 2HB  LEU A  64      27.306 -31.138 -25.655  1.00  1.020          H  
ATOM   1057  HG  LEU A  64      24.415 -31.624 -26.465  1.00  1.020          H  
ATOM   1058 1HD1 LEU A  64      25.338 -31.872 -28.737  1.00  1.020          H  
ATOM   1059 2HD1 LEU A  64      25.592 -30.244 -28.100  1.00  1.020          H  
ATOM   1060 3HD1 LEU A  64      26.911 -31.392 -28.114  1.00  1.020          H  
ATOM   1061 1HD2 LEU A  64      25.247 -33.777 -27.136  1.00  1.020          H  
ATOM   1062 2HD2 LEU A  64      26.860 -33.367 -26.553  1.00  1.020          H  
ATOM   1063 3HD2 LEU A  64      25.514 -33.538 -25.424  1.00  1.020          H  
ATOM   1064  N   LYS A  65      26.732 -28.916 -23.177  1.00  0.700          N  
ATOM   1065  CA  LYS A  65      27.638 -28.158 -22.320  1.00  0.780          C  
ATOM   1066  C   LYS A  65      27.352 -28.460 -20.855  1.00  0.810          C  
ATOM   1067  O   LYS A  65      28.257 -28.749 -20.075  1.00  0.880          O  
ATOM   1068  CB  LYS A  65      27.492 -26.653 -22.548  1.00  1.060          C  
ATOM   1069  CG  LYS A  65      28.025 -26.131 -23.864  1.00  1.060          C  
ATOM   1070  CD  LYS A  65      27.828 -24.616 -23.950  1.00  1.060          C  
ATOM   1071  CE  LYS A  65      28.314 -24.021 -25.276  1.00  1.060          C  
ATOM   1072  NZ  LYS A  65      29.801 -24.176 -25.469  1.00  1.060          N  
ATOM   1073  H   LYS A  65      26.058 -28.436 -23.785  1.00  0.840          H  
ATOM   1074  HA  LYS A  65      28.662 -28.457 -22.542  1.00  0.940          H  
ATOM   1075 1HB  LYS A  65      26.433 -26.392 -22.504  1.00  1.270          H  
ATOM   1076 2HB  LYS A  65      27.992 -26.116 -21.745  1.00  1.270          H  
ATOM   1077 1HG  LYS A  65      29.085 -26.371 -23.935  1.00  1.270          H  
ATOM   1078 2HG  LYS A  65      27.511 -26.615 -24.693  1.00  1.270          H  
ATOM   1079 1HD  LYS A  65      26.765 -24.394 -23.844  1.00  1.270          H  
ATOM   1080 2HD  LYS A  65      28.363 -24.134 -23.133  1.00  1.270          H  
ATOM   1081 1HE  LYS A  65      27.805 -24.511 -26.103  1.00  1.270          H  
ATOM   1082 2HE  LYS A  65      28.069 -22.961 -25.287  1.00  1.270          H  
ATOM   1083 1HZ  LYS A  65      30.069 -23.760 -26.354  1.00  1.270          H  
ATOM   1084 2HZ  LYS A  65      30.301 -23.726 -24.724  1.00  1.270          H  
ATOM   1085 3HZ  LYS A  65      30.041 -25.184 -25.496  1.00  1.270          H  
ATOM   1086  N   THR A  66      26.069 -28.495 -20.508  1.00  0.780          N  
ATOM   1087  CA  THR A  66      25.581 -28.738 -19.155  1.00  0.810          C  
ATOM   1088  C   THR A  66      26.054 -30.093 -18.650  1.00  0.800          C  
ATOM   1089  O   THR A  66      26.434 -30.253 -17.488  1.00  0.900          O  
ATOM   1090  CB  THR A  66      24.033 -28.666 -19.120  1.00  1.120          C  
ATOM   1091  OG1 THR A  66      23.602 -27.351 -19.523  1.00  1.120          O  
ATOM   1092  CG2 THR A  66      23.508 -28.951 -17.724  1.00  1.120          C  
ATOM   1093  H   THR A  66      25.371 -28.266 -21.215  1.00  0.940          H  
ATOM   1094  HA  THR A  66      25.981 -27.967 -18.498  1.00  0.970          H  
ATOM   1095  HB  THR A  66      23.623 -29.399 -19.804  1.00  1.350          H  
ATOM   1096  HG1 THR A  66      23.788 -27.228 -20.479  1.00  1.350          H  
ATOM   1097 1HG2 THR A  66      22.423 -28.889 -17.734  1.00  1.350          H  
ATOM   1098 2HG2 THR A  66      23.807 -29.949 -17.405  1.00  1.350          H  
ATOM   1099 3HG2 THR A  66      23.909 -28.215 -17.030  1.00  1.350          H  
ATOM   1100  N   SER A  67      26.031 -31.065 -19.550  1.00  0.750          N  
ATOM   1101  CA  SER A  67      26.379 -32.448 -19.301  1.00  0.770          C  
ATOM   1102  C   SER A  67      27.887 -32.725 -19.395  1.00  0.830          C  
ATOM   1103  O   SER A  67      28.315 -33.870 -19.216  1.00  0.890          O  
ATOM   1104  CB  SER A  67      25.652 -33.307 -20.309  1.00  1.070          C  
ATOM   1105  OG  SER A  67      24.272 -33.148 -20.186  1.00  1.070          O  
ATOM   1106  H   SER A  67      25.659 -30.838 -20.473  1.00  0.900          H  
ATOM   1107  HA  SER A  67      26.041 -32.708 -18.299  1.00  0.920          H  
ATOM   1108 1HB  SER A  67      25.969 -33.049 -21.322  1.00  1.280          H  
ATOM   1109 2HB  SER A  67      25.905 -34.342 -20.134  1.00  1.280          H  
ATOM   1110  HG  SER A  67      24.067 -32.309 -20.650  1.00  1.280          H  
ATOM   1111  N   ASN A  68      28.687 -31.685 -19.681  1.00  0.860          N  
ATOM   1112  CA  ASN A  68      30.136 -31.743 -19.856  1.00  0.940          C  
ATOM   1113  C   ASN A  68      30.632 -32.679 -20.964  1.00  0.920          C  
ATOM   1114  O   ASN A  68      31.635 -33.377 -20.788  1.00  1.020          O  
ATOM   1115  CB  ASN A  68      30.809 -32.104 -18.541  1.00  1.280          C  
ATOM   1116  CG  ASN A  68      30.590 -31.071 -17.471  1.00  1.280          C  
ATOM   1117  OD1 ASN A  68      30.697 -29.860 -17.709  1.00  1.280          O  
ATOM   1118  ND2 ASN A  68      30.288 -31.530 -16.280  1.00  1.280          N  
ATOM   1119  H   ASN A  68      28.275 -30.756 -19.786  1.00  1.030          H  
ATOM   1120  HA  ASN A  68      30.462 -30.739 -20.136  1.00  1.130          H  
ATOM   1121 1HB  ASN A  68      30.448 -33.065 -18.183  1.00  1.540          H  
ATOM   1122 2HB  ASN A  68      31.881 -32.204 -18.702  1.00  1.540          H  
ATOM   1123 1HD2 ASN A  68      30.130 -30.893 -15.525  1.00  1.540          H  
ATOM   1124 2HD2 ASN A  68      30.210 -32.515 -16.130  1.00  1.540          H  
ATOM   1125  N   PHE A  69      29.941 -32.693 -22.103  1.00  0.810          N  
ATOM   1126  CA  PHE A  69      30.365 -33.493 -23.248  1.00  0.810          C  
ATOM   1127  C   PHE A  69      31.456 -32.742 -24.003  1.00  0.810          C  
ATOM   1128  O   PHE A  69      31.489 -31.510 -23.999  1.00  1.170          O  
ATOM   1129  CB  PHE A  69      29.199 -33.808 -24.187  1.00  1.130          C  
ATOM   1130  CG  PHE A  69      28.221 -34.872 -23.706  1.00  1.130          C  
ATOM   1131  CD1 PHE A  69      27.988 -35.169 -22.356  1.00  1.130          C  
ATOM   1132  CD2 PHE A  69      27.536 -35.605 -24.640  1.00  1.130          C  
ATOM   1133  CE1 PHE A  69      27.100 -36.155 -22.000  1.00  1.130          C  
ATOM   1134  CE2 PHE A  69      26.666 -36.569 -24.270  1.00  1.130          C  
ATOM   1135  CZ  PHE A  69      26.441 -36.851 -22.956  1.00  1.130          C  
ATOM   1136  H   PHE A  69      29.109 -32.101 -22.192  1.00  0.970          H  
ATOM   1137  HA  PHE A  69      30.783 -34.434 -22.890  1.00  0.970          H  
ATOM   1138 1HB  PHE A  69      28.635 -32.894 -24.361  1.00  1.360          H  
ATOM   1139 2HB  PHE A  69      29.597 -34.129 -25.161  1.00  1.360          H  
ATOM   1140  HD1 PHE A  69      28.500 -34.642 -21.568  1.00  1.360          H  
ATOM   1141  HD2 PHE A  69      27.704 -35.408 -25.706  1.00  1.360          H  
ATOM   1142  HE1 PHE A  69      26.928 -36.378 -20.944  1.00  1.360          H  
ATOM   1143  HE2 PHE A  69      26.149 -37.109 -25.020  1.00  1.360          H  
ATOM   1144  HZ  PHE A  69      25.732 -37.635 -22.672  1.00  1.360          H  
ATOM   1145  N   GLU A  70      32.359 -33.464 -24.658  1.00  1.130          N  
ATOM   1146  CA  GLU A  70      33.404 -32.799 -25.434  1.00  1.290          C  
ATOM   1147  C   GLU A  70      32.803 -31.954 -26.557  1.00  1.120          C  
ATOM   1148  O   GLU A  70      31.792 -32.335 -27.160  1.00  1.570          O  
ATOM   1149  CB  GLU A  70      34.413 -33.816 -25.970  1.00  1.740          C  
ATOM   1150  CG  GLU A  70      35.566 -33.235 -26.811  1.00  1.740          C  
ATOM   1151  CD  GLU A  70      36.451 -32.277 -26.053  1.00  1.740          C  
ATOM   1152  OE1 GLU A  70      37.554 -32.637 -25.753  1.00  1.740          O  
ATOM   1153  OE2 GLU A  70      35.998 -31.177 -25.759  1.00  1.740          O  
ATOM   1154  H   GLU A  70      32.317 -34.476 -24.615  1.00  1.360          H  
ATOM   1155  HA  GLU A  70      33.939 -32.124 -24.764  1.00  1.550          H  
ATOM   1156 1HB  GLU A  70      34.854 -34.363 -25.136  1.00  2.090          H  
ATOM   1157 2HB  GLU A  70      33.898 -34.522 -26.569  1.00  2.090          H  
ATOM   1158 1HG  GLU A  70      36.185 -34.070 -27.135  1.00  2.090          H  
ATOM   1159 2HG  GLU A  70      35.187 -32.766 -27.700  1.00  2.090          H  
ATOM   1160  N   GLY A  71      33.496 -30.849 -26.874  1.00  1.360          N  
ATOM   1161  CA  GLY A  71      33.119 -29.823 -27.860  1.00  1.810          C  
ATOM   1162  C   GLY A  71      32.857 -30.329 -29.274  1.00  1.730          C  
ATOM   1163  O   GLY A  71      32.197 -29.653 -30.069  1.00  2.020          O  
ATOM   1164  H   GLY A  71      34.358 -30.702 -26.339  1.00  1.630          H  
ATOM   1165 1HA  GLY A  71      32.229 -29.306 -27.496  1.00  2.170          H  
ATOM   1166 2HA  GLY A  71      33.909 -29.073 -27.893  1.00  2.170          H  
ATOM   1167  N   VAL A  72      33.316 -31.525 -29.591  1.00  1.730          N  
ATOM   1168  CA  VAL A  72      33.067 -32.074 -30.913  1.00  1.980          C  
ATOM   1169  C   VAL A  72      31.570 -32.174 -31.119  1.00  1.540          C  
ATOM   1170  O   VAL A  72      31.085 -31.926 -32.221  1.00  1.960          O  
ATOM   1171  CB  VAL A  72      33.731 -33.437 -31.127  1.00  2.670          C  
ATOM   1172  CG1 VAL A  72      33.241 -34.051 -32.493  1.00  2.670          C  
ATOM   1173  CG2 VAL A  72      35.249 -33.233 -31.104  1.00  2.670          C  
ATOM   1174  H   VAL A  72      33.830 -32.040 -28.889  1.00  2.080          H  
ATOM   1175  HA  VAL A  72      33.470 -31.387 -31.658  1.00  2.380          H  
ATOM   1176  HB  VAL A  72      33.437 -34.119 -30.332  1.00  3.210          H  
ATOM   1177 1HG1 VAL A  72      33.702 -35.010 -32.670  1.00  3.210          H  
ATOM   1178 2HG1 VAL A  72      32.160 -34.193 -32.488  1.00  3.210          H  
ATOM   1179 3HG1 VAL A  72      33.506 -33.377 -33.309  1.00  3.210          H  
ATOM   1180 1HG2 VAL A  72      35.763 -34.172 -31.250  1.00  3.210          H  
ATOM   1181 2HG2 VAL A  72      35.528 -32.546 -31.902  1.00  3.210          H  
ATOM   1182 3HG2 VAL A  72      35.546 -32.812 -30.148  1.00  3.210          H  
ATOM   1183  N   ASP A  73      30.847 -32.559 -30.065  1.00  1.380          N  
ATOM   1184  CA  ASP A  73      29.411 -32.729 -30.113  1.00  1.680          C  
ATOM   1185  C   ASP A  73      28.678 -31.414 -30.399  1.00  1.440          C  
ATOM   1186  O   ASP A  73      27.487 -31.435 -30.677  1.00  1.450          O  
ATOM   1187  CB  ASP A  73      28.906 -33.351 -28.815  1.00  2.230          C  
ATOM   1188  CG  ASP A  73      29.268 -34.814 -28.652  1.00  2.230          C  
ATOM   1189  OD1 ASP A  73      29.600 -35.450 -29.621  1.00  2.230          O  
ATOM   1190  OD2 ASP A  73      29.251 -35.273 -27.543  1.00  2.230          O  
ATOM   1191  H   ASP A  73      31.307 -32.715 -29.162  1.00  1.660          H  
ATOM   1192  HA  ASP A  73      29.183 -33.425 -30.917  1.00  2.020          H  
ATOM   1193 1HB  ASP A  73      29.291 -32.782 -27.960  1.00  2.680          H  
ATOM   1194 2HB  ASP A  73      27.832 -33.295 -28.803  1.00  2.680          H  
ATOM   1195  N   GLU A  74      29.343 -30.258 -30.268  1.00  1.430          N  
ATOM   1196  CA  GLU A  74      28.686 -28.997 -30.569  1.00  1.370          C  
ATOM   1197  C   GLU A  74      28.971 -28.629 -32.035  1.00  1.320          C  
ATOM   1198  O   GLU A  74      28.090 -28.186 -32.778  1.00  1.380          O  
ATOM   1199  CB  GLU A  74      29.219 -27.865 -29.689  1.00  1.940          C  
ATOM   1200  CG  GLU A  74      28.977 -27.979 -28.191  1.00  1.940          C  
ATOM   1201  CD  GLU A  74      29.601 -26.781 -27.468  1.00  1.940          C  
ATOM   1202  OE1 GLU A  74      29.687 -25.743 -28.086  1.00  1.940          O  
ATOM   1203  OE2 GLU A  74      30.016 -26.894 -26.328  1.00  1.940          O  
ATOM   1204  H   GLU A  74      30.334 -30.245 -30.033  1.00  1.720          H  
ATOM   1205  HA  GLU A  74      27.615 -29.104 -30.419  1.00  1.640          H  
ATOM   1206 1HB  GLU A  74      30.297 -27.780 -29.837  1.00  2.330          H  
ATOM   1207 2HB  GLU A  74      28.775 -26.927 -30.020  1.00  2.330          H  
ATOM   1208 1HG  GLU A  74      27.902 -28.010 -27.992  1.00  2.330          H  
ATOM   1209 2HG  GLU A  74      29.421 -28.906 -27.822  1.00  2.330          H  
ATOM   1210  N   SER A  75      30.214 -28.842 -32.484  1.00  1.320          N  
ATOM   1211  CA  SER A  75      30.563 -28.440 -33.848  1.00  1.360          C  
ATOM   1212  C   SER A  75      29.860 -29.282 -34.915  1.00  1.120          C  
ATOM   1213  O   SER A  75      29.647 -28.817 -36.037  1.00  1.350          O  
ATOM   1214  CB  SER A  75      32.068 -28.492 -34.066  1.00  1.890          C  
ATOM   1215  OG  SER A  75      32.541 -29.804 -34.115  1.00  1.890          O  
ATOM   1216  H   SER A  75      30.932 -29.209 -31.850  1.00  1.580          H  
ATOM   1217  HA  SER A  75      30.245 -27.406 -33.980  1.00  1.630          H  
ATOM   1218 1HB  SER A  75      32.320 -27.977 -34.990  1.00  2.270          H  
ATOM   1219 2HB  SER A  75      32.558 -27.961 -33.251  1.00  2.270          H  
ATOM   1220  HG  SER A  75      33.499 -29.742 -34.058  1.00  2.270          H  
ATOM   1221  N   VAL A  76      29.393 -30.478 -34.545  1.00  0.870          N  
ATOM   1222  CA  VAL A  76      28.742 -31.361 -35.509  1.00  0.860          C  
ATOM   1223  C   VAL A  76      27.215 -31.388 -35.442  1.00  0.680          C  
ATOM   1224  O   VAL A  76      26.604 -32.258 -36.053  1.00  0.790          O  
ATOM   1225  CB  VAL A  76      29.233 -32.804 -35.305  1.00  1.210          C  
ATOM   1226  CG1 VAL A  76      30.740 -32.837 -35.479  1.00  1.210          C  
ATOM   1227  CG2 VAL A  76      28.766 -33.328 -33.937  1.00  1.210          C  
ATOM   1228  H   VAL A  76      29.646 -30.830 -33.616  1.00  1.040          H  
ATOM   1229  HA  VAL A  76      29.034 -31.037 -36.507  1.00  1.030          H  
ATOM   1230  HB  VAL A  76      28.825 -33.433 -36.076  1.00  1.450          H  
ATOM   1231 1HG1 VAL A  76      31.098 -33.838 -35.366  1.00  1.450          H  
ATOM   1232 2HG1 VAL A  76      30.996 -32.471 -36.470  1.00  1.450          H  
ATOM   1233 3HG1 VAL A  76      31.216 -32.207 -34.732  1.00  1.450          H  
ATOM   1234 1HG2 VAL A  76      29.109 -34.331 -33.789  1.00  1.450          H  
ATOM   1235 2HG2 VAL A  76      29.149 -32.718 -33.170  1.00  1.450          H  
ATOM   1236 3HG2 VAL A  76      27.694 -33.316 -33.876  1.00  1.450          H  
ATOM   1237  N   ILE A  77      26.585 -30.462 -34.718  1.00  0.590          N  
ATOM   1238  CA  ILE A  77      25.119 -30.521 -34.596  1.00  0.660          C  
ATOM   1239  C   ILE A  77      24.302 -29.425 -35.294  1.00  0.560          C  
ATOM   1240  O   ILE A  77      23.187 -29.122 -34.856  1.00  0.760          O  
ATOM   1241  CB  ILE A  77      24.703 -30.561 -33.125  1.00  0.900          C  
ATOM   1242  CG1 ILE A  77      25.261 -29.328 -32.437  1.00  0.900          C  
ATOM   1243  CG2 ILE A  77      25.201 -31.867 -32.517  1.00  0.900          C  
ATOM   1244  CD1 ILE A  77      24.740 -28.975 -31.072  1.00  0.900          C  
ATOM   1245  H   ILE A  77      27.130 -29.736 -34.234  1.00  0.710          H  
ATOM   1246  HA  ILE A  77      24.812 -31.471 -35.017  1.00  0.790          H  
ATOM   1247  HB  ILE A  77      23.641 -30.506 -33.053  1.00  1.080          H  
ATOM   1248 1HG1 ILE A  77      26.284 -29.509 -32.321  1.00  1.080          H  
ATOM   1249 2HG1 ILE A  77      25.129 -28.484 -33.081  1.00  1.080          H  
ATOM   1250 1HG2 ILE A  77      24.937 -31.935 -31.470  1.00  1.080          H  
ATOM   1251 2HG2 ILE A  77      24.763 -32.696 -33.051  1.00  1.080          H  
ATOM   1252 3HG2 ILE A  77      26.269 -31.913 -32.617  1.00  1.080          H  
ATOM   1253 1HD1 ILE A  77      25.265 -28.095 -30.717  1.00  1.080          H  
ATOM   1254 2HD1 ILE A  77      23.668 -28.767 -31.119  1.00  1.080          H  
ATOM   1255 3HD1 ILE A  77      24.939 -29.786 -30.410  1.00  1.080          H  
ATOM   1256  N   LYS A  78      24.836 -28.826 -36.351  1.00  0.670          N  
ATOM   1257  CA  LYS A  78      24.088 -27.818 -37.096  1.00  0.830          C  
ATOM   1258  C   LYS A  78      23.154 -28.466 -38.114  1.00  0.900          C  
ATOM   1259  O   LYS A  78      23.483 -29.503 -38.691  1.00  1.050          O  
ATOM   1260  CB  LYS A  78      25.040 -26.858 -37.800  1.00  1.100          C  
ATOM   1261  CG  LYS A  78      25.869 -25.995 -36.862  1.00  1.100          C  
ATOM   1262  CD  LYS A  78      26.784 -25.056 -37.644  1.00  1.100          C  
ATOM   1263  CE  LYS A  78      27.633 -24.193 -36.716  1.00  1.100          C  
ATOM   1264  NZ  LYS A  78      28.553 -23.297 -37.477  1.00  1.100          N  
ATOM   1265  H   LYS A  78      25.757 -29.115 -36.664  1.00  0.800          H  
ATOM   1266  HA  LYS A  78      23.473 -27.251 -36.396  1.00  1.000          H  
ATOM   1267 1HB  LYS A  78      25.728 -27.429 -38.425  1.00  1.320          H  
ATOM   1268 2HB  LYS A  78      24.473 -26.200 -38.457  1.00  1.320          H  
ATOM   1269 1HG  LYS A  78      25.202 -25.409 -36.228  1.00  1.320          H  
ATOM   1270 2HG  LYS A  78      26.478 -26.637 -36.222  1.00  1.320          H  
ATOM   1271 1HD  LYS A  78      27.448 -25.647 -38.277  1.00  1.320          H  
ATOM   1272 2HD  LYS A  78      26.183 -24.408 -38.283  1.00  1.320          H  
ATOM   1273 1HE  LYS A  78      26.977 -23.582 -36.097  1.00  1.320          H  
ATOM   1274 2HE  LYS A  78      28.225 -24.841 -36.069  1.00  1.320          H  
ATOM   1275 1HZ  LYS A  78      29.099 -22.744 -36.831  1.00  1.320          H  
ATOM   1276 2HZ  LYS A  78      29.174 -23.858 -38.046  1.00  1.320          H  
ATOM   1277 3HZ  LYS A  78      28.015 -22.683 -38.073  1.00  1.320          H  
ATOM   1278  N   GLY A  79      22.031 -27.811 -38.402  1.00  1.000          N  
ATOM   1279  CA  GLY A  79      21.100 -28.318 -39.401  1.00  1.200          C  
ATOM   1280  C   GLY A  79      20.134 -29.344 -38.814  1.00  1.160          C  
ATOM   1281  O   GLY A  79      19.848 -29.353 -37.611  1.00  1.210          O  
ATOM   1282  H   GLY A  79      21.812 -26.960 -37.905  1.00  1.200          H  
ATOM   1283 1HA  GLY A  79      20.537 -27.487 -39.829  1.00  1.440          H  
ATOM   1284 2HA  GLY A  79      21.661 -28.774 -40.216  1.00  1.440          H  
ATOM   1285  N   LYS A  80      19.579 -30.185 -39.682  1.00  1.150          N  
ATOM   1286  CA  LYS A  80      18.555 -31.145 -39.284  1.00  1.210          C  
ATOM   1287  C   LYS A  80      19.127 -32.351 -38.560  1.00  0.920          C  
ATOM   1288  O   LYS A  80      19.230 -33.447 -39.119  1.00  0.950          O  
ATOM   1289  CB  LYS A  80      17.730 -31.579 -40.492  1.00  1.670          C  
ATOM   1290  CG  LYS A  80      16.858 -30.471 -41.053  1.00  1.670          C  
ATOM   1291  CD  LYS A  80      15.974 -30.960 -42.186  1.00  1.670          C  
ATOM   1292  CE  LYS A  80      15.086 -29.831 -42.712  1.00  1.670          C  
ATOM   1293  NZ  LYS A  80      14.182 -30.291 -43.799  1.00  1.670          N  
ATOM   1294  H   LYS A  80      19.878 -30.152 -40.646  1.00  1.380          H  
ATOM   1295  HA  LYS A  80      17.880 -30.647 -38.588  1.00  1.450          H  
ATOM   1296 1HB  LYS A  80      18.406 -31.893 -41.281  1.00  2.000          H  
ATOM   1297 2HB  LYS A  80      17.116 -32.430 -40.251  1.00  2.000          H  
ATOM   1298 1HG  LYS A  80      16.224 -30.088 -40.251  1.00  2.000          H  
ATOM   1299 2HG  LYS A  80      17.487 -29.659 -41.411  1.00  2.000          H  
ATOM   1300 1HD  LYS A  80      16.598 -31.330 -43.000  1.00  2.000          H  
ATOM   1301 2HD  LYS A  80      15.346 -31.778 -41.830  1.00  2.000          H  
ATOM   1302 1HE  LYS A  80      14.484 -29.437 -41.893  1.00  2.000          H  
ATOM   1303 2HE  LYS A  80      15.721 -29.035 -43.098  1.00  2.000          H  
ATOM   1304 1HZ  LYS A  80      13.617 -29.517 -44.124  1.00  2.000          H  
ATOM   1305 2HZ  LYS A  80      14.735 -30.650 -44.559  1.00  2.000          H  
ATOM   1306 3HZ  LYS A  80      13.579 -31.022 -43.451  1.00  2.000          H  
ATOM   1307  N   ILE A  81      19.456 -32.130 -37.292  1.00  0.790          N  
ATOM   1308  CA  ILE A  81      20.082 -33.136 -36.454  1.00  0.590          C  
ATOM   1309  C   ILE A  81      19.197 -33.789 -35.381  1.00  0.490          C  
ATOM   1310  O   ILE A  81      18.530 -33.133 -34.566  1.00  0.600          O  
ATOM   1311  CB  ILE A  81      21.348 -32.527 -35.816  1.00  0.910          C  
ATOM   1312  CG1 ILE A  81      22.352 -32.045 -36.938  1.00  0.910          C  
ATOM   1313  CG2 ILE A  81      22.002 -33.487 -34.854  1.00  0.910          C  
ATOM   1314  CD1 ILE A  81      22.917 -33.111 -37.882  1.00  0.910          C  
ATOM   1315  H   ILE A  81      19.339 -31.169 -36.954  1.00  0.950          H  
ATOM   1316  HA  ILE A  81      20.393 -33.936 -37.106  1.00  0.710          H  
ATOM   1317  HB  ILE A  81      21.064 -31.626 -35.264  1.00  1.090          H  
ATOM   1318 1HG1 ILE A  81      21.851 -31.302 -37.542  1.00  1.090          H  
ATOM   1319 2HG1 ILE A  81      23.170 -31.586 -36.476  1.00  1.090          H  
ATOM   1320 1HG2 ILE A  81      22.865 -33.005 -34.424  1.00  1.090          H  
ATOM   1321 2HG2 ILE A  81      21.317 -33.750 -34.060  1.00  1.090          H  
ATOM   1322 3HG2 ILE A  81      22.300 -34.393 -35.382  1.00  1.090          H  
ATOM   1323 1HD1 ILE A  81      23.589 -32.624 -38.592  1.00  1.090          H  
ATOM   1324 2HD1 ILE A  81      23.472 -33.862 -37.322  1.00  1.090          H  
ATOM   1325 3HD1 ILE A  81      22.124 -33.582 -38.426  1.00  1.090          H  
ATOM   1326  N   ALA A  82      19.218 -35.117 -35.423  1.00  0.360          N  
ATOM   1327  CA  ALA A  82      18.504 -35.982 -34.503  1.00  0.370          C  
ATOM   1328  C   ALA A  82      19.527 -36.587 -33.592  1.00  0.370          C  
ATOM   1329  O   ALA A  82      20.668 -36.820 -34.004  1.00  0.400          O  
ATOM   1330  CB  ALA A  82      17.722 -37.078 -35.219  1.00  0.510          C  
ATOM   1331  H   ALA A  82      19.823 -35.535 -36.135  1.00  0.430          H  
ATOM   1332  HA  ALA A  82      17.834 -35.378 -33.906  1.00  0.440          H  
ATOM   1333 1HB  ALA A  82      17.221 -37.702 -34.478  1.00  0.620          H  
ATOM   1334 2HB  ALA A  82      16.988 -36.647 -35.870  1.00  0.620          H  
ATOM   1335 3HB  ALA A  82      18.401 -37.686 -35.803  1.00  0.620          H  
ATOM   1336  N   VAL A  83      19.158 -36.823 -32.354  1.00  0.420          N  
ATOM   1337  CA  VAL A  83      20.112 -37.430 -31.462  1.00  0.500          C  
ATOM   1338  C   VAL A  83      19.576 -38.616 -30.678  1.00  0.540          C  
ATOM   1339  O   VAL A  83      18.452 -38.595 -30.166  1.00  0.580          O  
ATOM   1340  CB  VAL A  83      20.656 -36.349 -30.531  1.00  0.670          C  
ATOM   1341  CG1 VAL A  83      21.472 -35.333 -31.318  1.00  0.670          C  
ATOM   1342  CG2 VAL A  83      19.522 -35.613 -29.851  1.00  0.670          C  
ATOM   1343  H   VAL A  83      18.207 -36.604 -32.042  1.00  0.500          H  
ATOM   1344  HA  VAL A  83      20.947 -37.794 -32.056  1.00  0.600          H  
ATOM   1345  HB  VAL A  83      21.278 -36.815 -29.831  1.00  0.800          H  
ATOM   1346 1HG1 VAL A  83      21.857 -34.605 -30.660  1.00  0.800          H  
ATOM   1347 2HG1 VAL A  83      22.288 -35.834 -31.813  1.00  0.800          H  
ATOM   1348 3HG1 VAL A  83      20.852 -34.838 -32.048  1.00  0.800          H  
ATOM   1349 1HG2 VAL A  83      19.926 -34.856 -29.206  1.00  0.800          H  
ATOM   1350 2HG2 VAL A  83      18.897 -35.138 -30.602  1.00  0.800          H  
ATOM   1351 3HG2 VAL A  83      18.916 -36.300 -29.268  1.00  0.800          H  
ATOM   1352  N   ALA A  84      20.405 -39.651 -30.568  1.00  0.580          N  
ATOM   1353  CA  ALA A  84      20.033 -40.833 -29.801  1.00  0.650          C  
ATOM   1354  C   ALA A  84      20.794 -40.813 -28.513  1.00  0.700          C  
ATOM   1355  O   ALA A  84      22.023 -40.681 -28.496  1.00  0.770          O  
ATOM   1356  CB  ALA A  84      20.299 -42.136 -30.552  1.00  0.880          C  
ATOM   1357  H   ALA A  84      21.335 -39.563 -30.991  1.00  0.700          H  
ATOM   1358  HA  ALA A  84      18.982 -40.780 -29.562  1.00  0.780          H  
ATOM   1359 1HB  ALA A  84      20.007 -42.963 -29.920  1.00  1.060          H  
ATOM   1360 2HB  ALA A  84      19.722 -42.167 -31.462  1.00  1.060          H  
ATOM   1361 3HB  ALA A  84      21.343 -42.220 -30.779  1.00  1.060          H  
ATOM   1362  N   VAL A  85      20.081 -40.968 -27.417  1.00  0.680          N  
ATOM   1363  CA  VAL A  85      20.794 -40.967 -26.176  1.00  0.740          C  
ATOM   1364  C   VAL A  85      20.833 -42.405 -25.687  1.00  0.700          C  
ATOM   1365  O   VAL A  85      19.810 -43.071 -25.426  1.00  0.700          O  
ATOM   1366  CB  VAL A  85      20.157 -40.052 -25.126  1.00  1.010          C  
ATOM   1367  CG1 VAL A  85      21.035 -40.068 -23.900  1.00  1.010          C  
ATOM   1368  CG2 VAL A  85      19.978 -38.639 -25.661  1.00  1.010          C  
ATOM   1369  H   VAL A  85      19.064 -41.072 -27.472  1.00  0.820          H  
ATOM   1370  HA  VAL A  85      21.817 -40.637 -26.334  1.00  0.890          H  
ATOM   1371  HB  VAL A  85      19.183 -40.460 -24.842  1.00  1.210          H  
ATOM   1372 1HG1 VAL A  85      20.602 -39.468 -23.171  1.00  1.210          H  
ATOM   1373 2HG1 VAL A  85      21.164 -41.057 -23.514  1.00  1.210          H  
ATOM   1374 3HG1 VAL A  85      22.013 -39.670 -24.158  1.00  1.210          H  
ATOM   1375 1HG2 VAL A  85      19.523 -38.013 -24.894  1.00  1.210          H  
ATOM   1376 2HG2 VAL A  85      20.930 -38.232 -25.929  1.00  1.210          H  
ATOM   1377 3HG2 VAL A  85      19.333 -38.660 -26.540  1.00  1.210          H  
ATOM   1378  N   GLY A  86      22.050 -42.890 -25.568  1.00  0.740          N  
ATOM   1379  CA  GLY A  86      22.347 -44.244 -25.180  1.00  0.800          C  
ATOM   1380  C   GLY A  86      22.224 -44.402 -23.687  1.00  0.860          C  
ATOM   1381  O   GLY A  86      23.216 -44.391 -22.963  1.00  0.930          O  
ATOM   1382  H   GLY A  86      22.858 -42.298 -25.757  1.00  0.890          H  
ATOM   1383 1HA  GLY A  86      21.663 -44.930 -25.683  1.00  0.960          H  
ATOM   1384 2HA  GLY A  86      23.353 -44.506 -25.502  1.00  0.960          H  
ATOM   1385  N   ILE A  87      20.984 -44.518 -23.210  1.00  1.110          N  
ATOM   1386  CA  ILE A  87      20.697 -44.672 -21.774  1.00  1.360          C  
ATOM   1387  C   ILE A  87      20.661 -46.164 -21.399  1.00  1.700          C  
ATOM   1388  O   ILE A  87      20.343 -46.540 -20.263  1.00  2.240          O  
ATOM   1389  CB  ILE A  87      19.381 -43.938 -21.369  1.00  1.800          C  
ATOM   1390  CG1 ILE A  87      18.162 -44.573 -22.098  1.00  1.800          C  
ATOM   1391  CG2 ILE A  87      19.488 -42.449 -21.688  1.00  1.800          C  
ATOM   1392  CD1 ILE A  87      16.781 -44.107 -21.641  1.00  1.800          C  
ATOM   1393  H   ILE A  87      20.231 -44.452 -23.902  1.00  1.330          H  
ATOM   1394  HA  ILE A  87      21.500 -44.220 -21.203  1.00  1.630          H  
ATOM   1395  HB  ILE A  87      19.236 -44.055 -20.296  1.00  2.160          H  
ATOM   1396 1HG1 ILE A  87      18.250 -44.350 -23.152  1.00  2.160          H  
ATOM   1397 2HG1 ILE A  87      18.199 -45.656 -21.963  1.00  2.160          H  
ATOM   1398 1HG2 ILE A  87      18.596 -41.919 -21.375  1.00  2.160          H  
ATOM   1399 2HG2 ILE A  87      20.346 -42.021 -21.168  1.00  2.160          H  
ATOM   1400 3HG2 ILE A  87      19.610 -42.345 -22.748  1.00  2.160          H  
ATOM   1401 1HD1 ILE A  87      16.025 -44.633 -22.230  1.00  2.160          H  
ATOM   1402 2HD1 ILE A  87      16.650 -44.344 -20.585  1.00  2.160          H  
ATOM   1403 3HD1 ILE A  87      16.667 -43.041 -21.790  1.00  2.160          H  
ATOM   1404  N   ASN A  88      21.113 -46.982 -22.345  1.00  1.990          N  
ATOM   1405  CA  ASN A  88      21.251 -48.425 -22.300  1.00  2.160          C  
ATOM   1406  C   ASN A  88      22.487 -48.764 -23.143  1.00  1.900          C  
ATOM   1407  O   ASN A  88      23.160 -47.862 -23.644  1.00  2.340          O  
ATOM   1408  CB  ASN A  88      19.981 -49.112 -22.778  1.00  2.960          C  
ATOM   1409  CG  ASN A  88      19.787 -50.493 -22.175  1.00  2.960          C  
ATOM   1410  OD1 ASN A  88      20.757 -51.256 -22.022  1.00  2.960          O  
ATOM   1411  ND2 ASN A  88      18.573 -50.815 -21.822  1.00  2.960          N  
ATOM   1412  H   ASN A  88      21.354 -46.547 -23.223  1.00  2.390          H  
ATOM   1413  HA  ASN A  88      21.452 -48.737 -21.275  1.00  2.590          H  
ATOM   1414 1HB  ASN A  88      19.117 -48.495 -22.520  1.00  3.550          H  
ATOM   1415 2HB  ASN A  88      19.998 -49.201 -23.866  1.00  3.550          H  
ATOM   1416 1HD2 ASN A  88      18.387 -51.711 -21.419  1.00  3.550          H  
ATOM   1417 2HD2 ASN A  88      17.827 -50.163 -21.961  1.00  3.550          H  
ATOM   1418  N   GLU A  89      22.817 -50.043 -23.268  1.00  1.640          N  
ATOM   1419  CA  GLU A  89      24.025 -50.459 -23.971  1.00  1.460          C  
ATOM   1420  C   GLU A  89      24.176 -49.745 -25.316  1.00  1.390          C  
ATOM   1421  O   GLU A  89      23.266 -49.748 -26.165  1.00  1.790          O  
ATOM   1422  CB  GLU A  89      23.983 -51.981 -24.167  1.00  2.120          C  
ATOM   1423  CG  GLU A  89      25.236 -52.610 -24.780  1.00  2.120          C  
ATOM   1424  CD  GLU A  89      25.144 -54.122 -24.870  1.00  2.120          C  
ATOM   1425  OE1 GLU A  89      24.149 -54.651 -24.449  1.00  2.120          O  
ATOM   1426  OE2 GLU A  89      26.073 -54.743 -25.339  1.00  2.120          O  
ATOM   1427  H   GLU A  89      22.219 -50.738 -22.834  1.00  1.970          H  
ATOM   1428  HA  GLU A  89      24.886 -50.206 -23.350  1.00  1.750          H  
ATOM   1429 1HB  GLU A  89      23.798 -52.460 -23.208  1.00  2.540          H  
ATOM   1430 2HB  GLU A  89      23.142 -52.231 -24.818  1.00  2.540          H  
ATOM   1431 1HG  GLU A  89      25.363 -52.215 -25.769  1.00  2.540          H  
ATOM   1432 2HG  GLU A  89      26.106 -52.331 -24.188  1.00  2.540          H  
ATOM   1433  N   ILE A  90      25.374 -49.175 -25.520  1.00  1.100          N  
ATOM   1434  CA  ILE A  90      25.655 -48.400 -26.721  1.00  1.020          C  
ATOM   1435  C   ILE A  90      25.651 -49.243 -27.985  1.00  1.020          C  
ATOM   1436  O   ILE A  90      25.297 -48.736 -29.047  1.00  1.060          O  
ATOM   1437  CB  ILE A  90      26.984 -47.618 -26.587  1.00  1.460          C  
ATOM   1438  CG1 ILE A  90      28.224 -48.577 -26.484  1.00  1.460          C  
ATOM   1439  CG2 ILE A  90      26.863 -46.704 -25.330  1.00  1.460          C  
ATOM   1440  CD1 ILE A  90      29.568 -47.871 -26.555  1.00  1.460          C  
ATOM   1441  H   ILE A  90      26.060 -49.238 -24.783  1.00  1.320          H  
ATOM   1442  HA  ILE A  90      24.871 -47.656 -26.819  1.00  1.220          H  
ATOM   1443  HB  ILE A  90      27.128 -47.007 -27.474  1.00  1.750          H  
ATOM   1444 1HG1 ILE A  90      28.179 -49.134 -25.553  1.00  1.750          H  
ATOM   1445 2HG1 ILE A  90      28.214 -49.270 -27.314  1.00  1.750          H  
ATOM   1446 1HG2 ILE A  90      27.751 -46.107 -25.182  1.00  1.750          H  
ATOM   1447 2HG2 ILE A  90      26.004 -46.041 -25.452  1.00  1.750          H  
ATOM   1448 3HG2 ILE A  90      26.712 -47.316 -24.452  1.00  1.750          H  
ATOM   1449 1HD1 ILE A  90      30.369 -48.608 -26.494  1.00  1.750          H  
ATOM   1450 2HD1 ILE A  90      29.647 -47.334 -27.500  1.00  1.750          H  
ATOM   1451 3HD1 ILE A  90      29.671 -47.181 -25.725  1.00  1.750          H  
ATOM   1452  N   LEU A  91      25.983 -50.527 -27.876  1.00  1.060          N  
ATOM   1453  CA  LEU A  91      25.936 -51.386 -29.041  1.00  1.090          C  
ATOM   1454  C   LEU A  91      24.548 -51.477 -29.613  1.00  0.990          C  
ATOM   1455  O   LEU A  91      24.364 -51.242 -30.801  1.00  1.000          O  
ATOM   1456  CB  LEU A  91      26.396 -52.796 -28.696  1.00  1.510          C  
ATOM   1457  CG  LEU A  91      26.234 -53.851 -29.809  1.00  1.510          C  
ATOM   1458  CD1 LEU A  91      27.024 -53.483 -31.020  1.00  1.510          C  
ATOM   1459  CD2 LEU A  91      26.685 -55.146 -29.267  1.00  1.510          C  
ATOM   1460  H   LEU A  91      26.305 -50.890 -26.990  1.00  1.270          H  
ATOM   1461  HA  LEU A  91      26.597 -50.960 -29.793  1.00  1.310          H  
ATOM   1462 1HB  LEU A  91      27.449 -52.762 -28.421  1.00  1.820          H  
ATOM   1463 2HB  LEU A  91      25.831 -53.151 -27.840  1.00  1.820          H  
ATOM   1464  HG  LEU A  91      25.185 -53.935 -30.102  1.00  1.820          H  
ATOM   1465 1HD1 LEU A  91      26.906 -54.251 -31.785  1.00  1.820          H  
ATOM   1466 2HD1 LEU A  91      26.687 -52.542 -31.427  1.00  1.820          H  
ATOM   1467 3HD1 LEU A  91      28.054 -53.406 -30.751  1.00  1.820          H  
ATOM   1468 1HD2 LEU A  91      26.571 -55.921 -30.027  1.00  1.820          H  
ATOM   1469 2HD2 LEU A  91      27.737 -55.075 -28.980  1.00  1.820          H  
ATOM   1470 3HD2 LEU A  91      26.073 -55.388 -28.399  1.00  1.820          H  
ATOM   1471  N   GLU A  92      23.557 -51.790 -28.784  1.00  0.950          N  
ATOM   1472  CA  GLU A  92      22.205 -51.913 -29.300  1.00  0.900          C  
ATOM   1473  C   GLU A  92      21.708 -50.566 -29.791  1.00  0.800          C  
ATOM   1474  O   GLU A  92      20.971 -50.485 -30.780  1.00  0.750          O  
ATOM   1475  CB  GLU A  92      21.262 -52.491 -28.250  1.00  1.280          C  
ATOM   1476  CG  GLU A  92      21.511 -53.971 -27.917  1.00  1.280          C  
ATOM   1477  CD  GLU A  92      21.309 -54.895 -29.106  1.00  1.280          C  
ATOM   1478  OE1 GLU A  92      20.385 -54.682 -29.852  1.00  1.280          O  
ATOM   1479  OE2 GLU A  92      22.056 -55.828 -29.247  1.00  1.280          O  
ATOM   1480  H   GLU A  92      23.753 -51.977 -27.809  1.00  1.140          H  
ATOM   1481  HA  GLU A  92      22.221 -52.599 -30.145  1.00  1.080          H  
ATOM   1482 1HB  GLU A  92      21.358 -51.916 -27.324  1.00  1.540          H  
ATOM   1483 2HB  GLU A  92      20.236 -52.390 -28.594  1.00  1.540          H  
ATOM   1484 1HG  GLU A  92      22.535 -54.084 -27.552  1.00  1.540          H  
ATOM   1485 2HG  GLU A  92      20.835 -54.265 -27.115  1.00  1.540          H  
ATOM   1486  N   THR A  93      22.121 -49.487 -29.119  1.00  0.780          N  
ATOM   1487  CA  THR A  93      21.674 -48.168 -29.533  1.00  0.700          C  
ATOM   1488  C   THR A  93      22.128 -47.891 -30.966  1.00  0.680          C  
ATOM   1489  O   THR A  93      21.325 -47.482 -31.817  1.00  0.650          O  
ATOM   1490  CB  THR A  93      22.229 -47.072 -28.579  1.00  1.010          C  
ATOM   1491  OG1 THR A  93      21.717 -47.304 -27.247  1.00  1.010          O  
ATOM   1492  CG2 THR A  93      21.837 -45.628 -29.054  1.00  1.010          C  
ATOM   1493  H   THR A  93      22.711 -49.598 -28.286  1.00  0.940          H  
ATOM   1494  HA  THR A  93      20.598 -48.164 -29.497  1.00  0.840          H  
ATOM   1495  HB  THR A  93      23.309 -47.141 -28.556  1.00  1.210          H  
ATOM   1496  HG1 THR A  93      22.090 -48.149 -26.901  1.00  1.210          H  
ATOM   1497 1HG2 THR A  93      22.253 -44.895 -28.364  1.00  1.210          H  
ATOM   1498 2HG2 THR A  93      22.236 -45.442 -30.052  1.00  1.210          H  
ATOM   1499 3HG2 THR A  93      20.767 -45.518 -29.076  1.00  1.210          H  
ATOM   1500  N   LEU A  94      23.422 -48.117 -31.211  1.00  0.720          N  
ATOM   1501  CA  LEU A  94      24.026 -47.922 -32.512  1.00  0.720          C  
ATOM   1502  C   LEU A  94      23.588 -48.933 -33.552  1.00  0.730          C  
ATOM   1503  O   LEU A  94      23.451 -48.586 -34.724  1.00  0.720          O  
ATOM   1504  CB  LEU A  94      25.535 -47.910 -32.386  1.00  1.010          C  
ATOM   1505  CG  LEU A  94      26.128 -46.691 -31.721  1.00  1.010          C  
ATOM   1506  CD1 LEU A  94      27.531 -46.959 -31.455  1.00  1.010          C  
ATOM   1507  CD2 LEU A  94      26.036 -45.513 -32.660  1.00  1.010          C  
ATOM   1508  H   LEU A  94      24.014 -48.439 -30.439  1.00  0.860          H  
ATOM   1509  HA  LEU A  94      23.728 -46.954 -32.848  1.00  0.860          H  
ATOM   1510 1HB  LEU A  94      25.848 -48.798 -31.828  1.00  1.210          H  
ATOM   1511 2HB  LEU A  94      25.954 -47.951 -33.366  1.00  1.210          H  
ATOM   1512  HG  LEU A  94      25.615 -46.479 -30.780  1.00  1.210          H  
ATOM   1513 1HD1 LEU A  94      28.004 -46.115 -30.992  1.00  1.210          H  
ATOM   1514 2HD1 LEU A  94      27.577 -47.805 -30.794  1.00  1.210          H  
ATOM   1515 3HD1 LEU A  94      28.021 -47.177 -32.397  1.00  1.210          H  
ATOM   1516 1HD2 LEU A  94      26.487 -44.677 -32.189  1.00  1.210          H  
ATOM   1517 2HD2 LEU A  94      26.566 -45.754 -33.572  1.00  1.210          H  
ATOM   1518 3HD2 LEU A  94      25.021 -45.270 -32.894  1.00  1.210          H  
ATOM   1519  N   LYS A  95      23.392 -50.179 -33.149  1.00  0.770          N  
ATOM   1520  CA  LYS A  95      22.989 -51.230 -34.059  1.00  0.780          C  
ATOM   1521  C   LYS A  95      21.622 -50.904 -34.659  1.00  0.720          C  
ATOM   1522  O   LYS A  95      21.420 -51.080 -35.865  1.00  0.710          O  
ATOM   1523  CB  LYS A  95      23.032 -52.570 -33.331  1.00  1.090          C  
ATOM   1524  CG  LYS A  95      22.751 -53.796 -34.160  1.00  1.090          C  
ATOM   1525  CD  LYS A  95      22.995 -55.053 -33.312  1.00  1.090          C  
ATOM   1526  CE  LYS A  95      22.762 -56.326 -34.105  1.00  1.090          C  
ATOM   1527  NZ  LYS A  95      23.062 -57.548 -33.298  1.00  1.090          N  
ATOM   1528  H   LYS A  95      23.555 -50.424 -32.173  1.00  0.920          H  
ATOM   1529  HA  LYS A  95      23.701 -51.277 -34.877  1.00  0.940          H  
ATOM   1530 1HB  LYS A  95      24.023 -52.700 -32.888  1.00  1.310          H  
ATOM   1531 2HB  LYS A  95      22.314 -52.553 -32.514  1.00  1.310          H  
ATOM   1532 1HG  LYS A  95      21.715 -53.780 -34.503  1.00  1.310          H  
ATOM   1533 2HG  LYS A  95      23.412 -53.804 -35.028  1.00  1.310          H  
ATOM   1534 1HD  LYS A  95      24.030 -55.045 -32.949  1.00  1.310          H  
ATOM   1535 2HD  LYS A  95      22.329 -55.042 -32.441  1.00  1.310          H  
ATOM   1536 1HE  LYS A  95      21.724 -56.362 -34.429  1.00  1.310          H  
ATOM   1537 2HE  LYS A  95      23.407 -56.318 -34.984  1.00  1.310          H  
ATOM   1538 1HZ  LYS A  95      22.902 -58.371 -33.861  1.00  1.310          H  
ATOM   1539 2HZ  LYS A  95      24.033 -57.524 -33.003  1.00  1.310          H  
ATOM   1540 3HZ  LYS A  95      22.464 -57.582 -32.482  1.00  1.310          H  
ATOM   1541  N   VAL A  96      20.679 -50.427 -33.832  1.00  0.700          N  
ATOM   1542  CA  VAL A  96      19.366 -50.074 -34.360  1.00  0.670          C  
ATOM   1543  C   VAL A  96      19.417 -48.930 -35.334  1.00  0.610          C  
ATOM   1544  O   VAL A  96      18.791 -48.983 -36.399  1.00  0.590          O  
ATOM   1545  CB  VAL A  96      18.393 -49.657 -33.255  1.00  0.950          C  
ATOM   1546  CG1 VAL A  96      17.121 -49.081 -33.879  1.00  0.950          C  
ATOM   1547  CG2 VAL A  96      18.030 -50.839 -32.425  1.00  0.950          C  
ATOM   1548  H   VAL A  96      20.873 -50.347 -32.826  1.00  0.840          H  
ATOM   1549  HA  VAL A  96      18.964 -50.947 -34.873  1.00  0.800          H  
ATOM   1550  HB  VAL A  96      18.856 -48.895 -32.626  1.00  1.140          H  
ATOM   1551 1HG1 VAL A  96      16.470 -48.813 -33.108  1.00  1.140          H  
ATOM   1552 2HG1 VAL A  96      17.315 -48.195 -34.477  1.00  1.140          H  
ATOM   1553 3HG1 VAL A  96      16.665 -49.838 -34.503  1.00  1.140          H  
ATOM   1554 1HG2 VAL A  96      17.336 -50.521 -31.652  1.00  1.140          H  
ATOM   1555 2HG2 VAL A  96      17.558 -51.595 -33.048  1.00  1.140          H  
ATOM   1556 3HG2 VAL A  96      18.923 -51.256 -31.970  1.00  1.140          H  
ATOM   1557  N   VAL A  97      20.111 -47.868 -34.965  1.00  0.610          N  
ATOM   1558  CA  VAL A  97      20.151 -46.740 -35.863  1.00  0.600          C  
ATOM   1559  C   VAL A  97      20.943 -47.090 -37.129  1.00  0.540          C  
ATOM   1560  O   VAL A  97      20.579 -46.628 -38.205  1.00  0.460          O  
ATOM   1561  CB  VAL A  97      20.654 -45.495 -35.124  1.00  0.840          C  
ATOM   1562  CG1 VAL A  97      19.663 -45.151 -33.948  1.00  0.840          C  
ATOM   1563  CG2 VAL A  97      22.004 -45.765 -34.600  1.00  0.840          C  
ATOM   1564  H   VAL A  97      20.588 -47.859 -34.059  1.00  0.730          H  
ATOM   1565  HA  VAL A  97      19.128 -46.518 -36.165  1.00  0.720          H  
ATOM   1566  HB  VAL A  97      20.675 -44.663 -35.803  1.00  1.010          H  
ATOM   1567 1HG1 VAL A  97      19.994 -44.270 -33.413  1.00  1.010          H  
ATOM   1568 2HG1 VAL A  97      18.668 -44.969 -34.351  1.00  1.010          H  
ATOM   1569 3HG1 VAL A  97      19.621 -45.991 -33.254  1.00  1.010          H  
ATOM   1570 1HG2 VAL A  97      22.404 -44.952 -34.063  1.00  1.010          H  
ATOM   1571 2HG2 VAL A  97      21.926 -46.587 -33.957  1.00  1.010          H  
ATOM   1572 3HG2 VAL A  97      22.658 -46.001 -35.400  1.00  1.010          H  
ATOM   1573  N   ASP A  98      21.986 -47.947 -37.035  1.00  0.640          N  
ATOM   1574  CA  ASP A  98      22.735 -48.371 -38.217  1.00  0.680          C  
ATOM   1575  C   ASP A  98      21.807 -49.098 -39.181  1.00  0.640          C  
ATOM   1576  O   ASP A  98      21.907 -48.914 -40.400  1.00  0.650          O  
ATOM   1577  CB  ASP A  98      23.910 -49.282 -37.832  1.00  0.940          C  
ATOM   1578  CG  ASP A  98      24.788 -49.730 -39.024  1.00  0.940          C  
ATOM   1579  OD1 ASP A  98      25.407 -48.928 -39.701  1.00  0.940          O  
ATOM   1580  OD2 ASP A  98      24.798 -50.910 -39.295  1.00  0.940          O  
ATOM   1581  H   ASP A  98      22.296 -48.295 -36.126  1.00  0.770          H  
ATOM   1582  HA  ASP A  98      23.127 -47.487 -38.714  1.00  0.820          H  
ATOM   1583 1HB  ASP A  98      24.534 -48.786 -37.105  1.00  1.120          H  
ATOM   1584 2HB  ASP A  98      23.514 -50.173 -37.342  1.00  1.120          H  
ATOM   1585  N   SER A  99      20.897 -49.920 -38.637  1.00  0.640          N  
ATOM   1586  CA  SER A  99      19.931 -50.634 -39.450  1.00  0.660          C  
ATOM   1587  C   SER A  99      19.062 -49.641 -40.213  1.00  0.590          C  
ATOM   1588  O   SER A  99      18.875 -49.799 -41.421  1.00  0.780          O  
ATOM   1589  CB  SER A  99      19.081 -51.546 -38.591  1.00  0.920          C  
ATOM   1590  OG  SER A  99      18.154 -52.252 -39.364  1.00  0.920          O  
ATOM   1591  H   SER A  99      20.931 -50.103 -37.628  1.00  0.770          H  
ATOM   1592  HA  SER A  99      20.473 -51.245 -40.173  1.00  0.790          H  
ATOM   1593 1HB  SER A  99      19.728 -52.242 -38.055  1.00  1.100          H  
ATOM   1594 2HB  SER A  99      18.557 -50.960 -37.848  1.00  1.100          H  
ATOM   1595  HG  SER A  99      17.691 -52.827 -38.753  1.00  1.100          H  
ATOM   1596  N   VAL A 100      18.574 -48.592 -39.524  1.00  0.470          N  
ATOM   1597  CA  VAL A 100      17.735 -47.566 -40.160  1.00  0.440          C  
ATOM   1598  C   VAL A 100      18.523 -46.825 -41.257  1.00  0.400          C  
ATOM   1599  O   VAL A 100      17.983 -46.542 -42.337  1.00  0.470          O  
ATOM   1600  CB  VAL A 100      17.177 -46.557 -39.132  1.00  0.630          C  
ATOM   1601  CG1 VAL A 100      16.434 -45.405 -39.874  1.00  0.630          C  
ATOM   1602  CG2 VAL A 100      16.237 -47.279 -38.152  1.00  0.630          C  
ATOM   1603  H   VAL A 100      18.755 -48.567 -38.513  1.00  0.560          H  
ATOM   1604  HA  VAL A 100      16.886 -48.066 -40.623  1.00  0.530          H  
ATOM   1605  HB  VAL A 100      18.006 -46.115 -38.576  1.00  0.750          H  
ATOM   1606 1HG1 VAL A 100      16.047 -44.699 -39.152  1.00  0.750          H  
ATOM   1607 2HG1 VAL A 100      17.110 -44.882 -40.548  1.00  0.750          H  
ATOM   1608 3HG1 VAL A 100      15.604 -45.818 -40.449  1.00  0.750          H  
ATOM   1609 1HG2 VAL A 100      15.861 -46.570 -37.425  1.00  0.750          H  
ATOM   1610 2HG2 VAL A 100      15.408 -47.715 -38.702  1.00  0.750          H  
ATOM   1611 3HG2 VAL A 100      16.781 -48.066 -37.636  1.00  0.750          H  
ATOM   1612  N   VAL A 101      19.794 -46.498 -40.975  1.00  0.390          N  
ATOM   1613  CA  VAL A 101      20.661 -45.821 -41.938  1.00  0.420          C  
ATOM   1614  C   VAL A 101      20.752 -46.668 -43.215  1.00  0.540          C  
ATOM   1615  O   VAL A 101      20.653 -46.137 -44.323  1.00  0.670          O  
ATOM   1616  CB  VAL A 101      22.087 -45.593 -41.327  1.00  0.580          C  
ATOM   1617  CG1 VAL A 101      23.087 -45.125 -42.395  1.00  0.580          C  
ATOM   1618  CG2 VAL A 101      22.028 -44.505 -40.194  1.00  0.580          C  
ATOM   1619  H   VAL A 101      20.153 -46.717 -40.043  1.00  0.470          H  
ATOM   1620  HA  VAL A 101      20.229 -44.854 -42.186  1.00  0.500          H  
ATOM   1621  HB  VAL A 101      22.443 -46.528 -40.917  1.00  0.690          H  
ATOM   1622 1HG1 VAL A 101      24.062 -44.988 -41.933  1.00  0.690          H  
ATOM   1623 2HG1 VAL A 101      23.169 -45.871 -43.185  1.00  0.690          H  
ATOM   1624 3HG1 VAL A 101      22.757 -44.188 -42.826  1.00  0.690          H  
ATOM   1625 1HG2 VAL A 101      23.019 -44.367 -39.763  1.00  0.690          H  
ATOM   1626 2HG2 VAL A 101      21.691 -43.578 -40.608  1.00  0.690          H  
ATOM   1627 3HG2 VAL A 101      21.349 -44.800 -39.423  1.00  0.690          H  
ATOM   1628  N   LYS A 102      20.935 -47.981 -43.068  1.00  0.570          N  
ATOM   1629  CA  LYS A 102      20.958 -48.873 -44.222  1.00  0.700          C  
ATOM   1630  C   LYS A 102      19.583 -49.072 -44.900  1.00  0.750          C  
ATOM   1631  O   LYS A 102      19.514 -49.162 -46.127  1.00  0.930          O  
ATOM   1632  CB  LYS A 102      21.525 -50.229 -43.815  1.00  0.930          C  
ATOM   1633  CG  LYS A 102      23.003 -50.197 -43.530  1.00  0.930          C  
ATOM   1634  CD  LYS A 102      23.547 -51.572 -43.172  1.00  0.930          C  
ATOM   1635  CE  LYS A 102      25.066 -51.537 -43.075  1.00  0.930          C  
ATOM   1636  NZ  LYS A 102      25.525 -50.696 -41.946  1.00  0.930          N  
ATOM   1637  H   LYS A 102      21.095 -48.353 -42.125  1.00  0.680          H  
ATOM   1638  HA  LYS A 102      21.623 -48.435 -44.966  1.00  0.840          H  
ATOM   1639 1HB  LYS A 102      21.017 -50.572 -42.909  1.00  1.110          H  
ATOM   1640 2HB  LYS A 102      21.336 -50.957 -44.600  1.00  1.110          H  
ATOM   1641 1HG  LYS A 102      23.529 -49.812 -44.402  1.00  1.110          H  
ATOM   1642 2HG  LYS A 102      23.175 -49.516 -42.694  1.00  1.110          H  
ATOM   1643 1HD  LYS A 102      23.143 -51.873 -42.200  1.00  1.110          H  
ATOM   1644 2HD  LYS A 102      23.248 -52.304 -43.920  1.00  1.110          H  
ATOM   1645 1HE  LYS A 102      25.451 -52.546 -42.945  1.00  1.110          H  
ATOM   1646 2HE  LYS A 102      25.464 -51.124 -44.000  1.00  1.110          H  
ATOM   1647 1HZ  LYS A 102      26.519 -50.664 -41.903  1.00  1.110          H  
ATOM   1648 2HZ  LYS A 102      25.171 -49.751 -42.055  1.00  1.110          H  
ATOM   1649 3HZ  LYS A 102      25.182 -51.061 -41.045  1.00  1.110          H  
ATOM   1650  N   GLU A 103      18.504 -49.198 -44.112  1.00  0.710          N  
ATOM   1651  CA  GLU A 103      17.151 -49.438 -44.631  1.00  0.820          C  
ATOM   1652  C   GLU A 103      16.597 -48.354 -45.550  1.00  0.810          C  
ATOM   1653  O   GLU A 103      15.955 -48.668 -46.556  1.00  0.980          O  
ATOM   1654  CB  GLU A 103      16.131 -49.612 -43.488  1.00  1.100          C  
ATOM   1655  CG  GLU A 103      14.677 -49.907 -43.985  1.00  1.100          C  
ATOM   1656  CD  GLU A 103      13.636 -50.089 -42.905  1.00  1.100          C  
ATOM   1657  OE1 GLU A 103      13.966 -50.125 -41.740  1.00  1.100          O  
ATOM   1658  OE2 GLU A 103      12.481 -50.161 -43.253  1.00  1.100          O  
ATOM   1659  H   GLU A 103      18.633 -49.168 -43.101  1.00  0.850          H  
ATOM   1660  HA  GLU A 103      17.180 -50.367 -45.197  1.00  0.980          H  
ATOM   1661 1HB  GLU A 103      16.450 -50.424 -42.834  1.00  1.320          H  
ATOM   1662 2HB  GLU A 103      16.106 -48.702 -42.890  1.00  1.320          H  
ATOM   1663 1HG  GLU A 103      14.347 -49.087 -44.609  1.00  1.320          H  
ATOM   1664 2HG  GLU A 103      14.702 -50.799 -44.607  1.00  1.320          H  
ATOM   1665  N   LYS A 104      16.811 -47.085 -45.201  1.00  0.660          N  
ATOM   1666  CA  LYS A 104      16.217 -45.989 -45.967  1.00  0.750          C  
ATOM   1667  C   LYS A 104      17.190 -45.301 -46.941  1.00  0.750          C  
ATOM   1668  O   LYS A 104      16.972 -45.574 -48.120  1.00  1.560          O  
ATOM   1669  CB  LYS A 104      15.632 -44.972 -44.981  1.00  1.010          C  
ATOM   1670  CG  LYS A 104      14.570 -45.535 -44.011  1.00  1.010          C  
ATOM   1671  CD  LYS A 104      13.331 -46.069 -44.733  1.00  1.010          C  
ATOM   1672  CE  LYS A 104      12.295 -46.567 -43.748  1.00  1.010          C  
ATOM   1673  NZ  LYS A 104      11.129 -47.183 -44.437  1.00  1.010          N  
ATOM   1674  H   LYS A 104      17.342 -46.892 -44.343  1.00  0.790          H  
ATOM   1675  HA  LYS A 104      15.414 -46.396 -46.576  1.00  0.900          H  
ATOM   1676 1HB  LYS A 104      16.435 -44.539 -44.386  1.00  1.220          H  
ATOM   1677 2HB  LYS A 104      15.160 -44.186 -45.527  1.00  1.220          H  
ATOM   1678 1HG  LYS A 104      15.011 -46.345 -43.423  1.00  1.220          H  
ATOM   1679 2HG  LYS A 104      14.259 -44.744 -43.325  1.00  1.220          H  
ATOM   1680 1HD  LYS A 104      12.887 -45.274 -45.339  1.00  1.220          H  
ATOM   1681 2HD  LYS A 104      13.593 -46.901 -45.379  1.00  1.220          H  
ATOM   1682 1HE  LYS A 104      12.752 -47.306 -43.097  1.00  1.220          H  
ATOM   1683 2HE  LYS A 104      11.947 -45.734 -43.142  1.00  1.220          H  
ATOM   1684 1HZ  LYS A 104      10.468 -47.505 -43.747  1.00  1.220          H  
ATOM   1685 2HZ  LYS A 104      10.681 -46.497 -45.043  1.00  1.220          H  
ATOM   1686 3HZ  LYS A 104      11.439 -47.971 -44.992  1.00  1.220          H  
ATOM   1687  N   GLU A 105      18.440 -45.348 -46.486  1.00  0.940          N  
ATOM   1688  CA  GLU A 105      19.465 -44.368 -46.894  1.00  0.890          C  
ATOM   1689  C   GLU A 105      19.057 -42.897 -46.792  1.00  0.730          C  
ATOM   1690  O   GLU A 105      19.369 -42.100 -47.676  1.00  0.960          O  
ATOM   1691  CB  GLU A 105      19.950 -44.641 -48.331  1.00  1.270          C  
ATOM   1692  CG  GLU A 105      20.596 -46.013 -48.532  1.00  1.270          C  
ATOM   1693  CD  GLU A 105      21.209 -46.215 -49.914  1.00  1.270          C  
ATOM   1694  OE1 GLU A 105      21.112 -45.337 -50.738  1.00  1.270          O  
ATOM   1695  OE2 GLU A 105      21.773 -47.260 -50.131  1.00  1.270          O  
ATOM   1696  H   GLU A 105      18.837 -46.277 -46.593  1.00  1.130          H  
ATOM   1697  HA  GLU A 105      20.321 -44.509 -46.231  1.00  1.070          H  
ATOM   1698 1HB  GLU A 105      19.122 -44.547 -49.029  1.00  1.520          H  
ATOM   1699 2HB  GLU A 105      20.693 -43.894 -48.607  1.00  1.520          H  
ATOM   1700 1HG  GLU A 105      21.372 -46.148 -47.777  1.00  1.520          H  
ATOM   1701 2HG  GLU A 105      19.838 -46.781 -48.368  1.00  1.520          H  
ATOM   1702  N   LEU A 106      18.359 -42.541 -45.725  1.00  0.750          N  
ATOM   1703  CA  LEU A 106      17.955 -41.161 -45.501  1.00  0.710          C  
ATOM   1704  C   LEU A 106      18.643 -40.644 -44.255  1.00  0.640          C  
ATOM   1705  O   LEU A 106      19.236 -39.562 -44.259  1.00  0.910          O  
ATOM   1706  CB  LEU A 106      16.437 -41.070 -45.368  1.00  1.010          C  
ATOM   1707  CG  LEU A 106      15.621 -41.520 -46.606  1.00  1.010          C  
ATOM   1708  CD1 LEU A 106      14.175 -41.470 -46.255  1.00  1.010          C  
ATOM   1709  CD2 LEU A 106      15.886 -40.620 -47.797  1.00  1.010          C  
ATOM   1710  H   LEU A 106      18.159 -43.251 -45.042  1.00  0.900          H  
ATOM   1711  HA  LEU A 106      18.289 -40.547 -46.332  1.00  0.850          H  
ATOM   1712 1HB  LEU A 106      16.126 -41.682 -44.529  1.00  1.210          H  
ATOM   1713 2HB  LEU A 106      16.172 -40.030 -45.152  1.00  1.210          H  
ATOM   1714  HG  LEU A 106      15.887 -42.532 -46.868  1.00  1.210          H  
ATOM   1715 1HD1 LEU A 106      13.580 -41.797 -47.105  1.00  1.210          H  
ATOM   1716 2HD1 LEU A 106      13.958 -42.115 -45.401  1.00  1.210          H  
ATOM   1717 3HD1 LEU A 106      13.908 -40.456 -46.011  1.00  1.210          H  
ATOM   1718 1HD2 LEU A 106      15.287 -40.959 -48.642  1.00  1.210          H  
ATOM   1719 2HD2 LEU A 106      15.611 -39.591 -47.546  1.00  1.210          H  
ATOM   1720 3HD2 LEU A 106      16.935 -40.657 -48.077  1.00  1.210          H  
ATOM   1721  N   MET A 107      18.628 -41.468 -43.207  1.00  0.470          N  
ATOM   1722  CA  MET A 107      19.267 -41.152 -41.946  1.00  0.450          C  
ATOM   1723  C   MET A 107      20.754 -41.392 -42.126  1.00  0.550          C  
ATOM   1724  O   MET A 107      21.138 -42.400 -42.711  1.00  0.640          O  
ATOM   1725  CB  MET A 107      18.713 -42.077 -40.864  1.00  0.640          C  
ATOM   1726  CG  MET A 107      19.138 -41.811 -39.432  1.00  0.640          C  
ATOM   1727  SD  MET A 107      18.223 -42.901 -38.331  1.00  0.640          S  
ATOM   1728  CE  MET A 107      18.757 -42.488 -36.728  1.00  0.640          C  
ATOM   1729  H   MET A 107      18.134 -42.337 -43.279  1.00  0.560          H  
ATOM   1730  HA  MET A 107      19.095 -40.105 -41.699  1.00  0.540          H  
ATOM   1731 1HB  MET A 107      17.643 -42.084 -40.906  1.00  0.770          H  
ATOM   1732 2HB  MET A 107      19.032 -43.092 -41.085  1.00  0.770          H  
ATOM   1733 1HG  MET A 107      20.204 -41.995 -39.305  1.00  0.770          H  
ATOM   1734 2HG  MET A 107      18.923 -40.773 -39.165  1.00  0.770          H  
ATOM   1735 1HE  MET A 107      18.234 -43.105 -36.002  1.00  0.770          H  
ATOM   1736 2HE  MET A 107      19.795 -42.672 -36.660  1.00  0.770          H  
ATOM   1737 3HE  MET A 107      18.555 -41.437 -36.533  1.00  0.770          H  
ATOM   1738  N   LYS A 108      21.592 -40.497 -41.619  1.00  0.580          N  
ATOM   1739  CA  LYS A 108      23.040 -40.710 -41.681  1.00  0.710          C  
ATOM   1740  C   LYS A 108      23.734 -40.553 -40.339  1.00  0.560          C  
ATOM   1741  O   LYS A 108      23.461 -39.632 -39.565  1.00  0.490          O  
ATOM   1742  CB  LYS A 108      23.728 -39.745 -42.660  1.00  0.940          C  
ATOM   1743  CG  LYS A 108      23.733 -40.133 -44.174  1.00  0.940          C  
ATOM   1744  CD  LYS A 108      22.431 -39.786 -44.928  1.00  0.940          C  
ATOM   1745  CE  LYS A 108      22.154 -38.264 -45.042  1.00  0.940          C  
ATOM   1746  NZ  LYS A 108      20.930 -38.002 -45.841  1.00  0.940          N  
ATOM   1747  H   LYS A 108      21.193 -39.653 -41.202  1.00  0.700          H  
ATOM   1748  HA  LYS A 108      23.221 -41.730 -42.018  1.00  0.850          H  
ATOM   1749 1HB  LYS A 108      23.285 -38.786 -42.558  1.00  1.130          H  
ATOM   1750 2HB  LYS A 108      24.773 -39.634 -42.355  1.00  1.130          H  
ATOM   1751 1HG  LYS A 108      24.567 -39.633 -44.663  1.00  1.130          H  
ATOM   1752 2HG  LYS A 108      23.887 -41.209 -44.251  1.00  1.130          H  
ATOM   1753 1HD  LYS A 108      22.492 -40.194 -45.935  1.00  1.130          H  
ATOM   1754 2HD  LYS A 108      21.602 -40.254 -44.448  1.00  1.130          H  
ATOM   1755 1HE  LYS A 108      21.990 -37.840 -44.056  1.00  1.130          H  
ATOM   1756 2HE  LYS A 108      23.002 -37.769 -45.509  1.00  1.130          H  
ATOM   1757 1HZ  LYS A 108      20.754 -37.009 -45.886  1.00  1.130          H  
ATOM   1758 2HZ  LYS A 108      21.023 -38.374 -46.769  1.00  1.130          H  
ATOM   1759 3HZ  LYS A 108      20.150 -38.479 -45.348  1.00  1.130          H  
ATOM   1760  N   PHE A 109      24.720 -41.395 -40.087  1.00  0.560          N  
ATOM   1761  CA  PHE A 109      25.541 -41.204 -38.902  1.00  0.520          C  
ATOM   1762  C   PHE A 109      26.445 -39.997 -39.063  1.00  0.550          C  
ATOM   1763  O   PHE A 109      27.021 -39.808 -40.136  1.00  0.720          O  
ATOM   1764  CB  PHE A 109      26.481 -42.376 -38.662  1.00  0.740          C  
ATOM   1765  CG  PHE A 109      25.966 -43.613 -38.006  1.00  0.740          C  
ATOM   1766  CD1 PHE A 109      26.029 -44.837 -38.627  1.00  0.740          C  
ATOM   1767  CD2 PHE A 109      25.465 -43.554 -36.732  1.00  0.740          C  
ATOM   1768  CE1 PHE A 109      25.614 -45.968 -37.964  1.00  0.740          C  
ATOM   1769  CE2 PHE A 109      25.060 -44.670 -36.079  1.00  0.740          C  
ATOM   1770  CZ  PHE A 109      25.136 -45.879 -36.682  1.00  0.740          C  
ATOM   1771  H   PHE A 109      24.911 -42.155 -40.725  1.00  0.670          H  
ATOM   1772  HA  PHE A 109      24.896 -41.043 -38.037  1.00  0.620          H  
ATOM   1773 1HB  PHE A 109      26.875 -42.678 -39.628  1.00  0.890          H  
ATOM   1774 2HB  PHE A 109      27.314 -42.022 -38.119  1.00  0.890          H  
ATOM   1775  HD1 PHE A 109      26.429 -44.913 -39.635  1.00  0.890          H  
ATOM   1776  HD2 PHE A 109      25.403 -42.589 -36.230  1.00  0.890          H  
ATOM   1777  HE1 PHE A 109      25.679 -46.937 -38.459  1.00  0.890          H  
ATOM   1778  HE2 PHE A 109      24.683 -44.592 -35.071  1.00  0.890          H  
ATOM   1779  HZ  PHE A 109      24.815 -46.770 -36.145  1.00  0.890          H  
ATOM   1780  N   VAL A 110      26.637 -39.223 -37.992  1.00  0.430          N  
ATOM   1781  CA  VAL A 110      27.580 -38.117 -38.043  1.00  0.480          C  
ATOM   1782  C   VAL A 110      28.757 -38.327 -37.091  1.00  0.530          C  
ATOM   1783  O   VAL A 110      29.907 -38.322 -37.528  1.00  1.010          O  
ATOM   1784  CB  VAL A 110      26.861 -36.790 -37.690  1.00  0.650          C  
ATOM   1785  CG1 VAL A 110      27.837 -35.610 -37.669  1.00  0.650          C  
ATOM   1786  CG2 VAL A 110      25.730 -36.538 -38.701  1.00  0.650          C  
ATOM   1787  H   VAL A 110      26.107 -39.365 -37.129  1.00  0.520          H  
ATOM   1788  HA  VAL A 110      27.968 -38.038 -39.057  1.00  0.580          H  
ATOM   1789  HB  VAL A 110      26.454 -36.874 -36.708  1.00  0.780          H  
ATOM   1790 1HG1 VAL A 110      27.288 -34.703 -37.401  1.00  0.780          H  
ATOM   1791 2HG1 VAL A 110      28.621 -35.777 -36.939  1.00  0.780          H  
ATOM   1792 3HG1 VAL A 110      28.283 -35.487 -38.654  1.00  0.780          H  
ATOM   1793 1HG2 VAL A 110      25.202 -35.621 -38.443  1.00  0.780          H  
ATOM   1794 2HG2 VAL A 110      26.153 -36.450 -39.701  1.00  0.780          H  
ATOM   1795 3HG2 VAL A 110      25.036 -37.370 -38.679  1.00  0.780          H  
ATOM   1796  N   CYS A 111      28.467 -38.419 -35.789  1.00  0.710          N  
ATOM   1797  CA  CYS A 111      29.476 -38.523 -34.705  1.00  0.650          C  
ATOM   1798  C   CYS A 111      28.902 -39.035 -33.390  1.00  0.610          C  
ATOM   1799  O   CYS A 111      27.687 -39.150 -33.233  1.00  0.810          O  
ATOM   1800  CB  CYS A 111      30.153 -37.181 -34.406  1.00  0.930          C  
ATOM   1801  SG  CYS A 111      31.360 -36.628 -35.610  1.00  0.930          S  
ATOM   1802  H   CYS A 111      27.472 -38.448 -35.550  1.00  0.850          H  
ATOM   1803  HA  CYS A 111      30.250 -39.223 -35.029  1.00  0.780          H  
ATOM   1804 1HB  CYS A 111      29.380 -36.435 -34.352  1.00  1.120          H  
ATOM   1805 2HB  CYS A 111      30.643 -37.213 -33.432  1.00  1.120          H  
ATOM   1806  HG  CYS A 111      30.685 -37.090 -36.681  1.00  1.120          H  
ATOM   1807  N   GLY A 112      29.765 -39.328 -32.426  1.00  0.590          N  
ATOM   1808  CA  GLY A 112      29.235 -39.676 -31.109  1.00  0.570          C  
ATOM   1809  C   GLY A 112      30.268 -39.726 -29.994  1.00  0.710          C  
ATOM   1810  O   GLY A 112      31.481 -39.658 -30.222  1.00  0.910          O  
ATOM   1811  H   GLY A 112      30.775 -39.300 -32.603  1.00  0.710          H  
ATOM   1812 1HA  GLY A 112      28.481 -38.945 -30.834  1.00  0.680          H  
ATOM   1813 2HA  GLY A 112      28.713 -40.626 -31.160  1.00  0.680          H  
ATOM   1814  N   HIS A 113      29.740 -39.859 -28.784  1.00  0.680          N  
ATOM   1815  CA  HIS A 113      30.492 -39.845 -27.538  1.00  0.800          C  
ATOM   1816  C   HIS A 113      30.208 -41.110 -26.742  1.00  0.840          C  
ATOM   1817  O   HIS A 113      29.073 -41.346 -26.329  1.00  0.940          O  
ATOM   1818  CB  HIS A 113      30.027 -38.614 -26.744  1.00  1.070          C  
ATOM   1819  CG  HIS A 113      30.731 -38.268 -25.474  1.00  1.070          C  
ATOM   1820  ND1 HIS A 113      30.048 -38.070 -24.290  1.00  1.070          N  
ATOM   1821  CD2 HIS A 113      32.027 -38.000 -25.210  1.00  1.070          C  
ATOM   1822  CE1 HIS A 113      30.897 -37.690 -23.359  1.00  1.070          C  
ATOM   1823  NE2 HIS A 113      32.102 -37.631 -23.892  1.00  1.070          N  
ATOM   1824  H   HIS A 113      28.722 -39.954 -28.752  1.00  0.820          H  
ATOM   1825  HA  HIS A 113      31.547 -39.768 -27.744  1.00  0.960          H  
ATOM   1826 1HB  HIS A 113      30.090 -37.737 -27.396  1.00  1.290          H  
ATOM   1827 2HB  HIS A 113      28.982 -38.734 -26.501  1.00  1.290          H  
ATOM   1828  HD1 HIS A 113      29.260 -38.641 -24.048  1.00  1.290          H  
ATOM   1829  HD2 HIS A 113      32.926 -38.000 -25.823  1.00  1.290          H  
ATOM   1830  HE1 HIS A 113      30.547 -37.476 -22.346  1.00  1.290          H  
ATOM   1831  N   PHE A 114      31.215 -41.944 -26.525  1.00  0.830          N  
ATOM   1832  CA  PHE A 114      30.953 -43.217 -25.846  1.00  0.900          C  
ATOM   1833  C   PHE A 114      31.989 -43.469 -24.798  1.00  0.940          C  
ATOM   1834  O   PHE A 114      33.178 -43.293 -25.051  1.00  0.920          O  
ATOM   1835  CB  PHE A 114      30.974 -44.367 -26.852  1.00  1.230          C  
ATOM   1836  CG  PHE A 114      30.004 -44.151 -27.936  1.00  1.230          C  
ATOM   1837  CD1 PHE A 114      30.427 -43.513 -29.024  1.00  1.230          C  
ATOM   1838  CD2 PHE A 114      28.699 -44.516 -27.864  1.00  1.230          C  
ATOM   1839  CE1 PHE A 114      29.645 -43.214 -30.007  1.00  1.230          C  
ATOM   1840  CE2 PHE A 114      27.856 -44.218 -28.881  1.00  1.230          C  
ATOM   1841  CZ  PHE A 114      28.356 -43.549 -29.960  1.00  1.230          C  
ATOM   1842  H   PHE A 114      32.142 -41.677 -26.864  1.00  1.000          H  
ATOM   1843  HA  PHE A 114      29.982 -43.179 -25.357  1.00  1.080          H  
ATOM   1844 1HB  PHE A 114      31.960 -44.477 -27.282  1.00  1.480          H  
ATOM   1845 2HB  PHE A 114      30.739 -45.285 -26.345  1.00  1.480          H  
ATOM   1846  HD1 PHE A 114      31.421 -43.227 -29.072  1.00  1.480          H  
ATOM   1847  HD2 PHE A 114      28.349 -45.022 -26.998  1.00  1.480          H  
ATOM   1848  HE1 PHE A 114      30.061 -42.681 -30.843  1.00  1.480          H  
ATOM   1849  HE2 PHE A 114      26.802 -44.496 -28.835  1.00  1.480          H  
ATOM   1850  HZ  PHE A 114      27.738 -43.285 -30.774  1.00  1.480          H  
ATOM   1851  N   ASP A 115      31.563 -43.850 -23.596  1.00  1.090          N  
ATOM   1852  CA  ASP A 115      32.520 -44.129 -22.528  1.00  1.210          C  
ATOM   1853  C   ASP A 115      33.499 -42.949 -22.373  1.00  1.210          C  
ATOM   1854  O   ASP A 115      34.704 -43.129 -22.165  1.00  1.260          O  
ATOM   1855  CB  ASP A 115      33.263 -45.436 -22.831  1.00  1.650          C  
ATOM   1856  CG  ASP A 115      32.299 -46.648 -22.907  1.00  1.650          C  
ATOM   1857  OD1 ASP A 115      31.346 -46.690 -22.152  1.00  1.650          O  
ATOM   1858  OD2 ASP A 115      32.527 -47.510 -23.726  1.00  1.650          O  
ATOM   1859  H   ASP A 115      30.556 -43.979 -23.409  1.00  1.310          H  
ATOM   1860  HA  ASP A 115      31.973 -44.248 -21.592  1.00  1.450          H  
ATOM   1861 1HB  ASP A 115      33.809 -45.352 -23.771  1.00  1.980          H  
ATOM   1862 2HB  ASP A 115      33.995 -45.625 -22.048  1.00  1.980          H  
ATOM   1863  N   ASN A 116      32.940 -41.738 -22.472  1.00  1.250          N  
ATOM   1864  CA  ASN A 116      33.609 -40.440 -22.386  1.00  1.350          C  
ATOM   1865  C   ASN A 116      34.675 -40.156 -23.466  1.00  1.260          C  
ATOM   1866  O   ASN A 116      35.560 -39.322 -23.255  1.00  1.450          O  
ATOM   1867  CB  ASN A 116      34.214 -40.267 -21.009  1.00  1.850          C  
ATOM   1868  CG  ASN A 116      33.174 -40.323 -19.932  1.00  1.850          C  
ATOM   1869  OD1 ASN A 116      32.061 -39.792 -20.068  1.00  1.850          O  
ATOM   1870  ND2 ASN A 116      33.513 -40.969 -18.846  1.00  1.850          N  
ATOM   1871  H   ASN A 116      31.938 -41.716 -22.618  1.00  1.500          H  
ATOM   1872  HA  ASN A 116      32.844 -39.682 -22.498  1.00  1.620          H  
ATOM   1873 1HB  ASN A 116      34.967 -41.031 -20.827  1.00  2.220          H  
ATOM   1874 2HB  ASN A 116      34.714 -39.301 -20.956  1.00  2.220          H  
ATOM   1875 1HD2 ASN A 116      32.867 -41.047 -18.087  1.00  2.220          H  
ATOM   1876 2HD2 ASN A 116      34.420 -41.385 -18.776  1.00  2.220          H  
ATOM   1877  N   ARG A 117      34.570 -40.786 -24.639  1.00  1.050          N  
ATOM   1878  CA  ARG A 117      35.499 -40.532 -25.744  1.00  1.080          C  
ATOM   1879  C   ARG A 117      34.760 -40.148 -27.033  1.00  0.970          C  
ATOM   1880  O   ARG A 117      33.638 -40.594 -27.268  1.00  0.880          O  
ATOM   1881  CB  ARG A 117      36.352 -41.766 -26.032  1.00  1.500          C  
ATOM   1882  CG  ARG A 117      37.595 -41.983 -25.161  1.00  1.500          C  
ATOM   1883  CD  ARG A 117      37.265 -42.616 -23.846  1.00  1.500          C  
ATOM   1884  NE  ARG A 117      38.457 -43.041 -23.134  1.00  1.500          N  
ATOM   1885  CZ  ARG A 117      38.469 -43.632 -21.918  1.00  1.500          C  
ATOM   1886  NH1 ARG A 117      37.340 -43.883 -21.275  1.00  1.500          N  
ATOM   1887  NH2 ARG A 117      39.630 -43.966 -21.367  1.00  1.500          N  
ATOM   1888  H   ARG A 117      33.866 -41.514 -24.751  1.00  1.260          H  
ATOM   1889  HA  ARG A 117      36.153 -39.708 -25.464  1.00  1.300          H  
ATOM   1890 1HB  ARG A 117      35.735 -42.643 -25.876  1.00  1.800          H  
ATOM   1891 2HB  ARG A 117      36.661 -41.763 -27.079  1.00  1.800          H  
ATOM   1892 1HG  ARG A 117      38.297 -42.628 -25.684  1.00  1.800          H  
ATOM   1893 2HG  ARG A 117      38.062 -41.021 -24.957  1.00  1.800          H  
ATOM   1894 1HD  ARG A 117      36.761 -41.898 -23.222  1.00  1.800          H  
ATOM   1895 2HD  ARG A 117      36.619 -43.482 -24.002  1.00  1.800          H  
ATOM   1896  HE  ARG A 117      39.345 -42.873 -23.582  1.00  1.800          H  
ATOM   1897 1HH1 ARG A 117      36.419 -43.634 -21.691  1.00  1.800          H  
ATOM   1898 2HH1 ARG A 117      37.362 -44.324 -20.370  1.00  1.800          H  
ATOM   1899 1HH2 ARG A 117      40.495 -43.777 -21.855  1.00  1.800          H  
ATOM   1900 2HH2 ARG A 117      39.651 -44.409 -20.460  1.00  1.800          H  
ATOM   1901  N   ILE A 118      35.402 -39.346 -27.887  1.00  1.040          N  
ATOM   1902  CA  ILE A 118      34.827 -38.982 -29.191  1.00  0.980          C  
ATOM   1903  C   ILE A 118      35.222 -39.897 -30.335  1.00  0.920          C  
ATOM   1904  O   ILE A 118      36.399 -40.173 -30.575  1.00  0.980          O  
ATOM   1905  CB  ILE A 118      35.136 -37.515 -29.575  1.00  1.400          C  
ATOM   1906  CG1 ILE A 118      34.505 -36.501 -28.545  1.00  1.400          C  
ATOM   1907  CG2 ILE A 118      34.662 -37.222 -31.009  1.00  1.400          C  
ATOM   1908  CD1 ILE A 118      32.933 -36.531 -28.459  1.00  1.400          C  
ATOM   1909  H   ILE A 118      36.321 -39.001 -27.640  1.00  1.250          H  
ATOM   1910  HA  ILE A 118      33.750 -39.076 -29.115  1.00  1.180          H  
ATOM   1911  HB  ILE A 118      36.213 -37.362 -29.536  1.00  1.680          H  
ATOM   1912 1HG1 ILE A 118      34.899 -36.726 -27.553  1.00  1.680          H  
ATOM   1913 2HG1 ILE A 118      34.813 -35.493 -28.818  1.00  1.680          H  
ATOM   1914 1HG2 ILE A 118      34.919 -36.224 -31.243  1.00  1.680          H  
ATOM   1915 2HG2 ILE A 118      35.154 -37.875 -31.727  1.00  1.680          H  
ATOM   1916 3HG2 ILE A 118      33.582 -37.355 -31.099  1.00  1.680          H  
ATOM   1917 1HD1 ILE A 118      32.569 -35.812 -27.734  1.00  1.680          H  
ATOM   1918 2HD1 ILE A 118      32.487 -36.284 -29.423  1.00  1.680          H  
ATOM   1919 3HD1 ILE A 118      32.589 -37.505 -28.161  1.00  1.680          H  
ATOM   1920  N   PHE A 119      34.185 -40.328 -31.046  1.00  0.880          N  
ATOM   1921  CA  PHE A 119      34.232 -41.217 -32.192  1.00  0.880          C  
ATOM   1922  C   PHE A 119      33.593 -40.549 -33.434  1.00  0.870          C  
ATOM   1923  O   PHE A 119      32.668 -39.732 -33.309  1.00  0.870          O  
ATOM   1924  CB  PHE A 119      33.492 -42.491 -31.793  1.00  1.230          C  
ATOM   1925  CG  PHE A 119      34.165 -43.269 -30.679  1.00  1.230          C  
ATOM   1926  CD1 PHE A 119      33.903 -42.969 -29.370  1.00  1.230          C  
ATOM   1927  CD2 PHE A 119      35.040 -44.307 -30.937  1.00  1.230          C  
ATOM   1928  CE1 PHE A 119      34.465 -43.674 -28.351  1.00  1.230          C  
ATOM   1929  CE2 PHE A 119      35.613 -45.019 -29.912  1.00  1.230          C  
ATOM   1930  CZ  PHE A 119      35.318 -44.700 -28.612  1.00  1.230          C  
ATOM   1931  H   PHE A 119      33.262 -40.020 -30.733  1.00  1.060          H  
ATOM   1932  HA  PHE A 119      35.274 -41.453 -32.419  1.00  1.060          H  
ATOM   1933 1HB  PHE A 119      32.499 -42.212 -31.446  1.00  1.480          H  
ATOM   1934 2HB  PHE A 119      33.352 -43.121 -32.614  1.00  1.480          H  
ATOM   1935  HD1 PHE A 119      33.228 -42.147 -29.142  1.00  1.480          H  
ATOM   1936  HD2 PHE A 119      35.283 -44.565 -31.949  1.00  1.480          H  
ATOM   1937  HE1 PHE A 119      34.224 -43.414 -27.324  1.00  1.480          H  
ATOM   1938  HE2 PHE A 119      36.299 -45.838 -30.132  1.00  1.480          H  
ATOM   1939  HZ  PHE A 119      35.765 -45.263 -27.794  1.00  1.480          H  
ATOM   1940  N   ASN A 120      34.078 -40.900 -34.641  1.00  0.890          N  
ATOM   1941  CA  ASN A 120      33.516 -40.365 -35.895  1.00  0.880          C  
ATOM   1942  C   ASN A 120      32.451 -41.302 -36.480  1.00  0.860          C  
ATOM   1943  O   ASN A 120      32.249 -42.398 -35.955  1.00  0.870          O  
ATOM   1944  CB  ASN A 120      34.644 -40.087 -36.866  1.00  1.240          C  
ATOM   1945  CG  ASN A 120      35.494 -38.916 -36.412  1.00  1.240          C  
ATOM   1946  OD1 ASN A 120      34.969 -37.841 -36.098  1.00  1.240          O  
ATOM   1947  ND2 ASN A 120      36.788 -39.101 -36.360  1.00  1.240          N  
ATOM   1948  H   ASN A 120      34.847 -41.592 -34.705  1.00  1.070          H  
ATOM   1949  HA  ASN A 120      33.021 -39.417 -35.676  1.00  1.060          H  
ATOM   1950 1HB  ASN A 120      35.278 -40.976 -36.947  1.00  1.480          H  
ATOM   1951 2HB  ASN A 120      34.242 -39.875 -37.853  1.00  1.480          H  
ATOM   1952 1HD2 ASN A 120      37.385 -38.356 -36.063  1.00  1.480          H  
ATOM   1953 2HD2 ASN A 120      37.188 -39.988 -36.594  1.00  1.480          H  
ATOM   1954  N   SER A 121      31.825 -40.945 -37.618  1.00  0.850          N  
ATOM   1955  CA  SER A 121      30.778 -41.820 -38.180  1.00  0.840          C  
ATOM   1956  C   SER A 121      31.281 -43.220 -38.551  1.00  0.870          C  
ATOM   1957  O   SER A 121      30.554 -44.214 -38.407  1.00  0.890          O  
ATOM   1958  CB  SER A 121      30.154 -41.176 -39.401  1.00  1.180          C  
ATOM   1959  OG  SER A 121      31.075 -41.075 -40.441  1.00  1.180          O  
ATOM   1960  H   SER A 121      32.022 -40.055 -38.064  1.00  1.020          H  
ATOM   1961  HA  SER A 121      30.012 -41.931 -37.432  1.00  1.010          H  
ATOM   1962 1HB  SER A 121      29.304 -41.769 -39.728  1.00  1.420          H  
ATOM   1963 2HB  SER A 121      29.780 -40.196 -39.153  1.00  1.420          H  
ATOM   1964  HG  SER A 121      30.617 -40.614 -41.153  1.00  1.420          H  
ATOM   1965  N   ASP A 122      32.564 -43.312 -38.914  1.00  0.890          N  
ATOM   1966  CA  ASP A 122      33.202 -44.579 -39.259  1.00  0.930          C  
ATOM   1967  C   ASP A 122      33.264 -45.491 -38.043  1.00  0.940          C  
ATOM   1968  O   ASP A 122      33.190 -46.721 -38.151  1.00  0.960          O  
ATOM   1969  CB  ASP A 122      34.643 -44.352 -39.731  1.00  1.290          C  
ATOM   1970  CG  ASP A 122      34.792 -43.681 -41.095  1.00  1.290          C  
ATOM   1971  OD1 ASP A 122      33.849 -43.606 -41.841  1.00  1.290          O  
ATOM   1972  OD2 ASP A 122      35.876 -43.231 -41.363  1.00  1.290          O  
ATOM   1973  H   ASP A 122      33.086 -42.455 -39.032  1.00  1.070          H  
ATOM   1974  HA  ASP A 122      32.622 -45.069 -40.044  1.00  1.120          H  
ATOM   1975 1HB  ASP A 122      35.164 -43.743 -38.991  1.00  1.540          H  
ATOM   1976 2HB  ASP A 122      35.157 -45.313 -39.765  1.00  1.540          H  
ATOM   1977  N   ASP A 123      33.416 -44.879 -36.872  1.00  0.940          N  
ATOM   1978  CA  ASP A 123      33.597 -45.608 -35.649  1.00  0.960          C  
ATOM   1979  C   ASP A 123      32.249 -45.992 -35.104  1.00  0.930          C  
ATOM   1980  O   ASP A 123      32.105 -47.051 -34.499  1.00  0.940          O  
ATOM   1981  CB  ASP A 123      34.323 -44.750 -34.643  1.00  1.340          C  
ATOM   1982  CG  ASP A 123      35.775 -44.331 -35.029  1.00  1.340          C  
ATOM   1983  OD1 ASP A 123      36.659 -45.178 -35.216  1.00  1.340          O  
ATOM   1984  OD2 ASP A 123      35.982 -43.119 -35.119  1.00  1.340          O  
ATOM   1985  H   ASP A 123      33.406 -43.863 -36.808  1.00  1.130          H  
ATOM   1986  HA  ASP A 123      34.157 -46.507 -35.848  1.00  1.150          H  
ATOM   1987 1HB  ASP A 123      33.751 -43.851 -34.543  1.00  1.600          H  
ATOM   1988 2HB  ASP A 123      34.318 -45.269 -33.701  1.00  1.600          H  
ATOM   1989  N   LEU A 124      31.236 -45.169 -35.366  1.00  0.900          N  
ATOM   1990  CA  LEU A 124      29.903 -45.488 -34.890  1.00  0.860          C  
ATOM   1991  C   LEU A 124      29.497 -46.801 -35.539  1.00  0.840          C  
ATOM   1992  O   LEU A 124      28.945 -47.689 -34.884  1.00  0.840          O  
ATOM   1993  CB  LEU A 124      28.907 -44.398 -35.291  1.00  1.220          C  
ATOM   1994  CG  LEU A 124      29.121 -43.010 -34.668  1.00  1.220          C  
ATOM   1995  CD1 LEU A 124      28.150 -42.080 -35.224  1.00  1.220          C  
ATOM   1996  CD2 LEU A 124      28.985 -43.049 -33.260  1.00  1.220          C  
ATOM   1997  H   LEU A 124      31.438 -44.282 -35.836  1.00  1.080          H  
ATOM   1998  HA  LEU A 124      29.922 -45.639 -33.813  1.00  1.030          H  
ATOM   1999 1HB  LEU A 124      28.955 -44.281 -36.374  1.00  1.460          H  
ATOM   2000 2HB  LEU A 124      27.914 -44.728 -35.048  1.00  1.460          H  
ATOM   2001  HG  LEU A 124      30.104 -42.659 -34.916  1.00  1.460          H  
ATOM   2002 1HD1 LEU A 124      28.296 -41.129 -34.823  1.00  1.460          H  
ATOM   2003 2HD1 LEU A 124      28.250 -42.032 -36.252  1.00  1.460          H  
ATOM   2004 3HD1 LEU A 124      27.180 -42.420 -34.968  1.00  1.460          H  
ATOM   2005 1HD2 LEU A 124      29.140 -42.060 -32.879  1.00  1.460          H  
ATOM   2006 2HD2 LEU A 124      28.004 -43.377 -33.020  1.00  1.460          H  
ATOM   2007 3HD2 LEU A 124      29.716 -43.717 -32.834  1.00  1.460          H  
ATOM   2008  N   GLN A 125      29.858 -46.966 -36.818  1.00  0.860          N  
ATOM   2009  CA  GLN A 125      29.575 -48.221 -37.494  1.00  0.880          C  
ATOM   2010  C   GLN A 125      30.410 -49.366 -36.896  1.00  0.930          C  
ATOM   2011  O   GLN A 125      29.867 -50.428 -36.586  1.00  0.950          O  
ATOM   2012  CB  GLN A 125      29.865 -48.096 -38.980  1.00  1.220          C  
ATOM   2013  CG  GLN A 125      28.910 -47.198 -39.701  1.00  1.220          C  
ATOM   2014  CD  GLN A 125      29.269 -47.033 -41.144  1.00  1.220          C  
ATOM   2015  OE1 GLN A 125      30.289 -47.557 -41.613  1.00  1.220          O  
ATOM   2016  NE2 GLN A 125      28.431 -46.310 -41.867  1.00  1.220          N  
ATOM   2017  H   GLN A 125      30.285 -46.179 -37.321  1.00  1.030          H  
ATOM   2018  HA  GLN A 125      28.520 -48.454 -37.365  1.00  1.060          H  
ATOM   2019 1HB  GLN A 125      30.872 -47.697 -39.119  1.00  1.470          H  
ATOM   2020 2HB  GLN A 125      29.830 -49.078 -39.444  1.00  1.470          H  
ATOM   2021 1HG  GLN A 125      27.907 -47.628 -39.640  1.00  1.470          H  
ATOM   2022 2HG  GLN A 125      28.924 -46.214 -39.228  1.00  1.470          H  
ATOM   2023 1HE2 GLN A 125      28.605 -46.155 -42.841  1.00  1.470          H  
ATOM   2024 2HE2 GLN A 125      27.615 -45.940 -41.427  1.00  1.470          H  
ATOM   2025  N   LYS A 126      31.710 -49.141 -36.636  1.00  0.970          N  
ATOM   2026  CA  LYS A 126      32.515 -50.216 -36.043  1.00  1.050          C  
ATOM   2027  C   LYS A 126      31.940 -50.681 -34.704  1.00  1.000          C  
ATOM   2028  O   LYS A 126      31.971 -51.874 -34.406  1.00  1.070          O  
ATOM   2029  CB  LYS A 126      33.969 -49.793 -35.840  1.00  1.440          C  
ATOM   2030  CG  LYS A 126      34.815 -49.681 -37.129  1.00  1.440          C  
ATOM   2031  CD  LYS A 126      36.316 -49.408 -36.818  1.00  1.440          C  
ATOM   2032  CE  LYS A 126      36.485 -47.984 -36.303  1.00  1.440          C  
ATOM   2033  NZ  LYS A 126      37.868 -47.561 -36.113  1.00  1.440          N  
ATOM   2034  H   LYS A 126      32.147 -48.258 -36.920  1.00  1.160          H  
ATOM   2035  HA  LYS A 126      32.498 -51.067 -36.723  1.00  1.260          H  
ATOM   2036 1HB  LYS A 126      33.965 -48.837 -35.338  1.00  1.730          H  
ATOM   2037 2HB  LYS A 126      34.459 -50.504 -35.177  1.00  1.730          H  
ATOM   2038 1HG  LYS A 126      34.733 -50.609 -37.694  1.00  1.730          H  
ATOM   2039 2HG  LYS A 126      34.428 -48.873 -37.743  1.00  1.730          H  
ATOM   2040 1HD  LYS A 126      36.675 -50.110 -36.066  1.00  1.730          H  
ATOM   2041 2HD  LYS A 126      36.907 -49.532 -37.725  1.00  1.730          H  
ATOM   2042 1HE  LYS A 126      36.013 -47.303 -37.012  1.00  1.730          H  
ATOM   2043 2HE  LYS A 126      35.992 -47.898 -35.344  1.00  1.730          H  
ATOM   2044 1HZ  LYS A 126      37.777 -46.589 -35.761  1.00  1.730          H  
ATOM   2045 2HZ  LYS A 126      38.332 -48.141 -35.434  1.00  1.730          H  
ATOM   2046 3HZ  LYS A 126      38.374 -47.579 -36.981  1.00  1.730          H  
ATOM   2047  N   ILE A 127      31.436 -49.739 -33.894  1.00  0.900          N  
ATOM   2048  CA  ILE A 127      30.838 -50.079 -32.606  1.00  0.850          C  
ATOM   2049  C   ILE A 127      29.530 -50.845 -32.856  1.00  0.830          C  
ATOM   2050  O   ILE A 127      29.277 -51.869 -32.232  1.00  0.840          O  
ATOM   2051  CB  ILE A 127      30.552 -48.846 -31.719  1.00  1.210          C  
ATOM   2052  CG1 ILE A 127      31.877 -48.141 -31.281  1.00  1.210          C  
ATOM   2053  CG2 ILE A 127      29.777 -49.342 -30.429  1.00  1.210          C  
ATOM   2054  CD1 ILE A 127      31.674 -46.722 -30.661  1.00  1.210          C  
ATOM   2055  H   ILE A 127      31.509 -48.762 -34.190  1.00  1.080          H  
ATOM   2056  HA  ILE A 127      31.522 -50.720 -32.067  1.00  1.020          H  
ATOM   2057  HB  ILE A 127      29.982 -48.132 -32.281  1.00  1.450          H  
ATOM   2058 1HG1 ILE A 127      32.383 -48.768 -30.550  1.00  1.450          H  
ATOM   2059 2HG1 ILE A 127      32.523 -48.041 -32.154  1.00  1.450          H  
ATOM   2060 1HG2 ILE A 127      29.559 -48.506 -29.780  1.00  1.450          H  
ATOM   2061 2HG2 ILE A 127      28.839 -49.821 -30.702  1.00  1.450          H  
ATOM   2062 3HG2 ILE A 127      30.394 -50.057 -29.890  1.00  1.450          H  
ATOM   2063 1HD1 ILE A 127      32.643 -46.301 -30.393  1.00  1.450          H  
ATOM   2064 2HD1 ILE A 127      31.192 -46.070 -31.394  1.00  1.450          H  
ATOM   2065 3HD1 ILE A 127      31.058 -46.774 -29.772  1.00  1.450          H  
ATOM   2066  N   ALA A 128      28.686 -50.360 -33.781  1.00  0.830          N  
ATOM   2067  CA  ALA A 128      27.390 -50.981 -34.103  1.00  0.830          C  
ATOM   2068  C   ALA A 128      27.550 -52.449 -34.515  1.00  0.880          C  
ATOM   2069  O   ALA A 128      26.690 -53.287 -34.241  1.00  0.870          O  
ATOM   2070  CB  ALA A 128      26.716 -50.232 -35.247  1.00  1.160          C  
ATOM   2071  H   ALA A 128      28.930 -49.490 -34.265  1.00  1.000          H  
ATOM   2072  HA  ALA A 128      26.761 -50.930 -33.214  1.00  1.000          H  
ATOM   2073 1HB  ALA A 128      25.762 -50.677 -35.465  1.00  1.390          H  
ATOM   2074 2HB  ALA A 128      26.579 -49.200 -35.000  1.00  1.390          H  
ATOM   2075 3HB  ALA A 128      27.346 -50.296 -36.129  1.00  1.390          H  
ATOM   2076  N   LYS A 129      28.664 -52.758 -35.174  1.00  0.970          N  
ATOM   2077  CA  LYS A 129      28.977 -54.100 -35.655  1.00  1.050          C  
ATOM   2078  C   LYS A 129      29.601 -55.048 -34.610  1.00  1.070          C  
ATOM   2079  O   LYS A 129      29.863 -56.214 -34.924  1.00  1.150          O  
ATOM   2080  CB  LYS A 129      29.928 -53.986 -36.848  1.00  1.440          C  
ATOM   2081  CG  LYS A 129      29.326 -53.356 -38.108  1.00  1.440          C  
ATOM   2082  CD  LYS A 129      30.397 -53.180 -39.191  1.00  1.440          C  
ATOM   2083  CE  LYS A 129      29.816 -52.602 -40.476  1.00  1.440          C  
ATOM   2084  NZ  LYS A 129      30.874 -52.321 -41.502  1.00  1.440          N  
ATOM   2085  H   LYS A 129      29.296 -51.991 -35.432  1.00  1.160          H  
ATOM   2086  HA  LYS A 129      28.047 -54.554 -35.991  1.00  1.260          H  
ATOM   2087 1HB  LYS A 129      30.785 -53.373 -36.553  1.00  1.730          H  
ATOM   2088 2HB  LYS A 129      30.305 -54.973 -37.108  1.00  1.730          H  
ATOM   2089 1HG  LYS A 129      28.531 -53.998 -38.486  1.00  1.730          H  
ATOM   2090 2HG  LYS A 129      28.895 -52.388 -37.862  1.00  1.730          H  
ATOM   2091 1HD  LYS A 129      31.168 -52.502 -38.817  1.00  1.730          H  
ATOM   2092 2HD  LYS A 129      30.857 -54.143 -39.408  1.00  1.730          H  
ATOM   2093 1HE  LYS A 129      29.110 -53.321 -40.889  1.00  1.730          H  
ATOM   2094 2HE  LYS A 129      29.285 -51.674 -40.250  1.00  1.730          H  
ATOM   2095 1HZ  LYS A 129      30.443 -51.952 -42.338  1.00  1.730          H  
ATOM   2096 2HZ  LYS A 129      31.523 -51.633 -41.134  1.00  1.730          H  
ATOM   2097 3HZ  LYS A 129      31.369 -53.173 -41.730  1.00  1.730          H  
ATOM   2098  N   LEU A 130      29.848 -54.579 -33.387  1.00  1.010          N  
ATOM   2099  CA  LEU A 130      30.463 -55.429 -32.368  1.00  1.050          C  
ATOM   2100  C   LEU A 130      29.523 -56.492 -31.778  1.00  1.090          C  
ATOM   2101  O   LEU A 130      28.305 -56.370 -31.863  1.00  1.060          O  
ATOM   2102  CB  LEU A 130      30.990 -54.604 -31.179  1.00  1.450          C  
ATOM   2103  CG  LEU A 130      32.143 -53.647 -31.416  1.00  1.450          C  
ATOM   2104  CD1 LEU A 130      32.336 -52.823 -30.154  1.00  1.450          C  
ATOM   2105  CD2 LEU A 130      33.426 -54.415 -31.740  1.00  1.450          C  
ATOM   2106  H   LEU A 130      29.629 -53.600 -33.172  1.00  1.210          H  
ATOM   2107  HA  LEU A 130      31.300 -55.889 -32.853  1.00  1.260          H  
ATOM   2108 1HB  LEU A 130      30.176 -54.000 -30.819  1.00  1.740          H  
ATOM   2109 2HB  LEU A 130      31.270 -55.282 -30.372  1.00  1.740          H  
ATOM   2110  HG  LEU A 130      31.903 -52.990 -32.232  1.00  1.740          H  
ATOM   2111 1HD1 LEU A 130      33.151 -52.116 -30.302  1.00  1.740          H  
ATOM   2112 2HD1 LEU A 130      31.416 -52.279 -29.941  1.00  1.740          H  
ATOM   2113 3HD1 LEU A 130      32.572 -53.484 -29.319  1.00  1.740          H  
ATOM   2114 1HD2 LEU A 130      34.236 -53.702 -31.891  1.00  1.740          H  
ATOM   2115 2HD2 LEU A 130      33.675 -55.079 -30.910  1.00  1.740          H  
ATOM   2116 3HD2 LEU A 130      33.303 -54.998 -32.644  1.00  1.740          H  
ATOM   2117  N   PRO A 131      30.082 -57.614 -31.285  1.00  1.160          N  
ATOM   2118  CA  PRO A 131      29.436 -58.619 -30.449  1.00  1.220          C  
ATOM   2119  C   PRO A 131      28.987 -57.952 -29.144  1.00  1.160          C  
ATOM   2120  O   PRO A 131      29.553 -56.931 -28.753  1.00  1.080          O  
ATOM   2121  CB  PRO A 131      30.548 -59.648 -30.226  1.00  1.830          C  
ATOM   2122  CG  PRO A 131      31.502 -59.457 -31.378  1.00  1.830          C  
ATOM   2123  CD  PRO A 131      31.450 -57.999 -31.714  1.00  1.830          C  
ATOM   2124  HA  PRO A 131      28.578 -59.059 -30.981  1.00  1.460          H  
ATOM   2125 1HB  PRO A 131      30.997 -59.525 -29.243  1.00  2.200          H  
ATOM   2126 2HB  PRO A 131      30.107 -60.648 -30.241  1.00  2.200          H  
ATOM   2127 1HG  PRO A 131      32.512 -59.784 -31.086  1.00  2.200          H  
ATOM   2128 2HG  PRO A 131      31.197 -60.087 -32.226  1.00  2.200          H  
ATOM   2129 1HD  PRO A 131      32.219 -57.427 -31.189  1.00  2.200          H  
ATOM   2130 2HD  PRO A 131      31.553 -57.951 -32.810  1.00  2.200          H  
ATOM   2131  N   GLY A 132      27.966 -58.500 -28.487  1.00  1.230          N  
ATOM   2132  CA  GLY A 132      27.504 -57.913 -27.221  1.00  1.210          C  
ATOM   2133  C   GLY A 132      28.420 -58.243 -26.054  1.00  1.080          C  
ATOM   2134  O   GLY A 132      29.367 -59.014 -26.183  1.00  1.010          O  
ATOM   2135  H   GLY A 132      27.505 -59.336 -28.870  1.00  1.480          H  
ATOM   2136 1HA  GLY A 132      27.448 -56.835 -27.313  1.00  1.450          H  
ATOM   2137 2HA  GLY A 132      26.494 -58.264 -27.008  1.00  1.450          H  
ATOM   2138  N   ARG A 133      28.093 -57.747 -24.861  1.00  1.080          N  
ATOM   2139  CA  ARG A 133      28.990 -57.953 -23.716  1.00  1.010          C  
ATOM   2140  C   ARG A 133      29.289 -59.415 -23.402  1.00  1.050          C  
ATOM   2141  O   ARG A 133      30.428 -59.760 -23.070  1.00  0.990          O  
ATOM   2142  CB  ARG A 133      28.405 -57.344 -22.453  1.00  1.440          C  
ATOM   2143  CG  ARG A 133      28.371 -55.831 -22.402  1.00  1.440          C  
ATOM   2144  CD  ARG A 133      28.089 -55.336 -21.014  1.00  1.440          C  
ATOM   2145  NE  ARG A 133      26.787 -55.801 -20.508  1.00  1.440          N  
ATOM   2146  CZ  ARG A 133      25.594 -55.194 -20.716  1.00  1.440          C  
ATOM   2147  NH1 ARG A 133      25.515 -54.098 -21.429  1.00  1.440          N  
ATOM   2148  NH2 ARG A 133      24.495 -55.717 -20.195  1.00  1.440          N  
ATOM   2149  H   ARG A 133      27.274 -57.145 -24.781  1.00  1.300          H  
ATOM   2150  HA  ARG A 133      29.933 -57.453 -23.940  1.00  1.210          H  
ATOM   2151 1HB  ARG A 133      27.382 -57.696 -22.330  1.00  1.730          H  
ATOM   2152 2HB  ARG A 133      28.971 -57.693 -21.590  1.00  1.730          H  
ATOM   2153 1HG  ARG A 133      29.335 -55.437 -22.721  1.00  1.730          H  
ATOM   2154 2HG  ARG A 133      27.589 -55.462 -23.070  1.00  1.730          H  
ATOM   2155 1HD  ARG A 133      28.864 -55.709 -20.342  1.00  1.730          H  
ATOM   2156 2HD  ARG A 133      28.104 -54.249 -21.001  1.00  1.730          H  
ATOM   2157  HE  ARG A 133      26.786 -56.644 -19.944  1.00  1.730          H  
ATOM   2158 1HH1 ARG A 133      26.342 -53.696 -21.840  1.00  1.730          H  
ATOM   2159 2HH1 ARG A 133      24.615 -53.665 -21.590  1.00  1.730          H  
ATOM   2160 1HH2 ARG A 133      24.548 -56.563 -19.647  1.00  1.730          H  
ATOM   2161 2HH2 ARG A 133      23.600 -55.273 -20.349  1.00  1.730          H  
ATOM   2162  N   ASN A 134      28.271 -60.270 -23.493  1.00  1.180          N  
ATOM   2163  CA  ASN A 134      28.454 -61.675 -23.161  1.00  1.250          C  
ATOM   2164  C   ASN A 134      29.271 -62.388 -24.224  1.00  1.190          C  
ATOM   2165  O   ASN A 134      30.025 -63.322 -23.921  1.00  1.170          O  
ATOM   2166  CB  ASN A 134      27.112 -62.346 -22.984  1.00  1.720          C  
ATOM   2167  CG  ASN A 134      26.420 -61.901 -21.728  1.00  1.720          C  
ATOM   2168  OD1 ASN A 134      27.042 -61.403 -20.782  1.00  1.720          O  
ATOM   2169  ND2 ASN A 134      25.128 -62.067 -21.702  1.00  1.720          N  
ATOM   2170  H   ASN A 134      27.368 -59.922 -23.779  1.00  1.420          H  
ATOM   2171  HA  ASN A 134      29.010 -61.742 -22.225  1.00  1.500          H  
ATOM   2172 1HB  ASN A 134      26.477 -62.118 -23.840  1.00  2.070          H  
ATOM   2173 2HB  ASN A 134      27.246 -63.427 -22.953  1.00  2.070          H  
ATOM   2174 1HD2 ASN A 134      24.606 -61.789 -20.895  1.00  2.070          H  
ATOM   2175 2HD2 ASN A 134      24.655 -62.472 -22.485  1.00  2.070          H  
ATOM   2176  N   GLU A 135      29.100 -61.955 -25.472  1.00  1.180          N  
ATOM   2177  CA  GLU A 135      29.795 -62.539 -26.597  1.00  1.160          C  
ATOM   2178  C   GLU A 135      31.259 -62.139 -26.563  1.00  0.970          C  
ATOM   2179  O   GLU A 135      32.134 -62.973 -26.806  1.00  0.930          O  
ATOM   2180  CB  GLU A 135      29.137 -62.090 -27.898  1.00  1.630          C  
ATOM   2181  CG  GLU A 135      27.726 -62.651 -28.110  1.00  1.630          C  
ATOM   2182  CD  GLU A 135      27.004 -62.132 -29.351  1.00  1.630          C  
ATOM   2183  OE1 GLU A 135      26.968 -60.930 -29.583  1.00  1.630          O  
ATOM   2184  OE2 GLU A 135      26.490 -62.951 -30.073  1.00  1.630          O  
ATOM   2185  H   GLU A 135      28.465 -61.186 -25.637  1.00  1.420          H  
ATOM   2186  HA  GLU A 135      29.731 -63.625 -26.526  1.00  1.390          H  
ATOM   2187 1HB  GLU A 135      29.087 -61.009 -27.918  1.00  1.960          H  
ATOM   2188 2HB  GLU A 135      29.746 -62.410 -28.733  1.00  1.960          H  
ATOM   2189 1HG  GLU A 135      27.799 -63.735 -28.180  1.00  1.960          H  
ATOM   2190 2HG  GLU A 135      27.128 -62.417 -27.231  1.00  1.960          H  
ATOM   2191  N   LEU A 136      31.526 -60.872 -26.223  1.00  0.890          N  
ATOM   2192  CA  LEU A 136      32.891 -60.387 -26.155  1.00  0.770          C  
ATOM   2193  C   LEU A 136      33.622 -61.091 -25.030  1.00  0.710          C  
ATOM   2194  O   LEU A 136      34.778 -61.491 -25.199  1.00  0.670          O  
ATOM   2195  CB  LEU A 136      32.911 -58.872 -25.911  1.00  1.130          C  
ATOM   2196  CG  LEU A 136      32.394 -57.964 -27.059  1.00  1.130          C  
ATOM   2197  CD1 LEU A 136      32.280 -56.554 -26.555  1.00  1.130          C  
ATOM   2198  CD2 LEU A 136      33.324 -58.013 -28.264  1.00  1.130          C  
ATOM   2199  H   LEU A 136      30.751 -60.229 -26.048  1.00  1.070          H  
ATOM   2200  HA  LEU A 136      33.394 -60.626 -27.088  1.00  0.920          H  
ATOM   2201 1HB  LEU A 136      32.287 -58.669 -25.039  1.00  1.350          H  
ATOM   2202 2HB  LEU A 136      33.929 -58.572 -25.678  1.00  1.350          H  
ATOM   2203  HG  LEU A 136      31.410 -58.288 -27.353  1.00  1.350          H  
ATOM   2204 1HD1 LEU A 136      31.887 -55.923 -27.357  1.00  1.350          H  
ATOM   2205 2HD1 LEU A 136      31.593 -56.530 -25.710  1.00  1.350          H  
ATOM   2206 3HD1 LEU A 136      33.256 -56.190 -26.245  1.00  1.350          H  
ATOM   2207 1HD2 LEU A 136      32.922 -57.360 -29.027  1.00  1.350          H  
ATOM   2208 2HD2 LEU A 136      34.314 -57.670 -27.977  1.00  1.350          H  
ATOM   2209 3HD2 LEU A 136      33.392 -59.024 -28.655  1.00  1.350          H  
ATOM   2210  N   TYR A 137      32.950 -61.275 -23.882  1.00  0.780          N  
ATOM   2211  CA  TYR A 137      33.561 -61.995 -22.780  1.00  0.850          C  
ATOM   2212  C   TYR A 137      33.878 -63.412 -23.209  1.00  0.880          C  
ATOM   2213  O   TYR A 137      34.987 -63.896 -22.998  1.00  0.880          O  
ATOM   2214  CB  TYR A 137      32.720 -62.006 -21.520  1.00  1.160          C  
ATOM   2215  CG  TYR A 137      33.412 -62.810 -20.438  1.00  1.160          C  
ATOM   2216  CD1 TYR A 137      34.514 -62.268 -19.787  1.00  1.160          C  
ATOM   2217  CD2 TYR A 137      32.964 -64.077 -20.099  1.00  1.160          C  
ATOM   2218  CE1 TYR A 137      35.164 -62.988 -18.812  1.00  1.160          C  
ATOM   2219  CE2 TYR A 137      33.614 -64.792 -19.116  1.00  1.160          C  
ATOM   2220  CZ  TYR A 137      34.713 -64.250 -18.475  1.00  1.160          C  
ATOM   2221  OH  TYR A 137      35.362 -64.954 -17.486  1.00  1.160          O  
ATOM   2222  H   TYR A 137      32.014 -60.875 -23.765  1.00  0.940          H  
ATOM   2223  HA  TYR A 137      34.501 -61.505 -22.539  1.00  1.020          H  
ATOM   2224 1HB  TYR A 137      32.561 -60.987 -21.164  1.00  1.390          H  
ATOM   2225 2HB  TYR A 137      31.743 -62.449 -21.726  1.00  1.390          H  
ATOM   2226  HD1 TYR A 137      34.869 -61.273 -20.051  1.00  1.390          H  
ATOM   2227  HD2 TYR A 137      32.101 -64.507 -20.608  1.00  1.390          H  
ATOM   2228  HE1 TYR A 137      36.028 -62.561 -18.306  1.00  1.390          H  
ATOM   2229  HE2 TYR A 137      33.260 -65.785 -18.847  1.00  1.390          H  
ATOM   2230  HH  TYR A 137      34.884 -65.766 -17.299  1.00  1.390          H  
ATOM   2231  N   GLY A 138      32.908 -64.101 -23.814  1.00  0.950          N  
ATOM   2232  CA  GLY A 138      33.128 -65.460 -24.271  1.00  1.010          C  
ATOM   2233  C   GLY A 138      34.398 -65.548 -25.117  1.00  0.870          C  
ATOM   2234  O   GLY A 138      35.254 -66.409 -24.874  1.00  0.860          O  
ATOM   2235  H   GLY A 138      31.980 -63.686 -23.950  1.00  1.140          H  
ATOM   2236 1HA  GLY A 138      33.202 -66.126 -23.413  1.00  1.210          H  
ATOM   2237 2HA  GLY A 138      32.268 -65.777 -24.862  1.00  1.210          H  
ATOM   2238  N   MET A 139      34.515 -64.669 -26.123  1.00  0.820          N  
ATOM   2239  CA  MET A 139      35.677 -64.644 -27.007  1.00  0.760          C  
ATOM   2240  C   MET A 139      36.961 -64.416 -26.214  1.00  0.700          C  
ATOM   2241  O   MET A 139      37.949 -65.132 -26.404  1.00  0.680          O  
ATOM   2242  CB  MET A 139      35.486 -63.545 -28.042  1.00  1.090          C  
ATOM   2243  CG  MET A 139      34.375 -63.833 -29.021  1.00  1.090          C  
ATOM   2244  SD  MET A 139      34.045 -62.477 -30.142  1.00  1.090          S  
ATOM   2245  CE  MET A 139      32.437 -63.003 -30.722  1.00  1.090          C  
ATOM   2246  H   MET A 139      33.754 -63.996 -26.275  1.00  0.980          H  
ATOM   2247  HA  MET A 139      35.755 -65.608 -27.506  1.00  0.910          H  
ATOM   2248 1HB  MET A 139      35.250 -62.610 -27.536  1.00  1.310          H  
ATOM   2249 2HB  MET A 139      36.411 -63.398 -28.598  1.00  1.310          H  
ATOM   2250 1HG  MET A 139      34.653 -64.701 -29.614  1.00  1.310          H  
ATOM   2251 2HG  MET A 139      33.466 -64.078 -28.493  1.00  1.310          H  
ATOM   2252 1HE  MET A 139      32.055 -62.294 -31.443  1.00  1.310          H  
ATOM   2253 2HE  MET A 139      32.522 -63.982 -31.193  1.00  1.310          H  
ATOM   2254 3HE  MET A 139      31.753 -63.067 -29.875  1.00  1.310          H  
ATOM   2255  N   PHE A 140      36.934 -63.445 -25.295  1.00  0.710          N  
ATOM   2256  CA  PHE A 140      38.068 -63.143 -24.440  1.00  0.770          C  
ATOM   2257  C   PHE A 140      38.528 -64.325 -23.628  1.00  0.810          C  
ATOM   2258  O   PHE A 140      39.720 -64.639 -23.623  1.00  0.850          O  
ATOM   2259  CB  PHE A 140      37.732 -62.003 -23.488  1.00  1.050          C  
ATOM   2260  CG  PHE A 140      38.714 -61.843 -22.385  1.00  1.050          C  
ATOM   2261  CD1 PHE A 140      39.958 -61.275 -22.580  1.00  1.050          C  
ATOM   2262  CD2 PHE A 140      38.367 -62.284 -21.109  1.00  1.050          C  
ATOM   2263  CE1 PHE A 140      40.839 -61.156 -21.527  1.00  1.050          C  
ATOM   2264  CE2 PHE A 140      39.235 -62.161 -20.068  1.00  1.050          C  
ATOM   2265  CZ  PHE A 140      40.479 -61.595 -20.276  1.00  1.050          C  
ATOM   2266  H   PHE A 140      36.091 -62.871 -25.200  1.00  0.850          H  
ATOM   2267  HA  PHE A 140      38.894 -62.830 -25.078  1.00  0.920          H  
ATOM   2268 1HB  PHE A 140      37.676 -61.070 -24.043  1.00  1.260          H  
ATOM   2269 2HB  PHE A 140      36.762 -62.172 -23.053  1.00  1.260          H  
ATOM   2270  HD1 PHE A 140      40.241 -60.927 -23.574  1.00  1.260          H  
ATOM   2271  HD2 PHE A 140      37.384 -62.737 -20.949  1.00  1.260          H  
ATOM   2272  HE1 PHE A 140      41.821 -60.712 -21.687  1.00  1.260          H  
ATOM   2273  HE2 PHE A 140      38.951 -62.514 -19.075  1.00  1.260          H  
ATOM   2274  HZ  PHE A 140      41.176 -61.499 -19.446  1.00  1.260          H  
ATOM   2275  N   LEU A 141      37.595 -64.976 -22.938  1.00  0.860          N  
ATOM   2276  CA  LEU A 141      37.920 -66.092 -22.081  1.00  0.970          C  
ATOM   2277  C   LEU A 141      38.496 -67.239 -22.895  1.00  0.910          C  
ATOM   2278  O   LEU A 141      39.466 -67.880 -22.474  1.00  0.970          O  
ATOM   2279  CB  LEU A 141      36.674 -66.562 -21.326  1.00  1.310          C  
ATOM   2280  CG  LEU A 141      36.865 -67.736 -20.322  1.00  1.310          C  
ATOM   2281  CD1 LEU A 141      37.854 -67.331 -19.219  1.00  1.310          C  
ATOM   2282  CD2 LEU A 141      35.522 -68.099 -19.737  1.00  1.310          C  
ATOM   2283  H   LEU A 141      36.627 -64.658 -23.003  1.00  1.030          H  
ATOM   2284  HA  LEU A 141      38.664 -65.747 -21.373  1.00  1.160          H  
ATOM   2285 1HB  LEU A 141      36.270 -65.710 -20.780  1.00  1.580          H  
ATOM   2286 2HB  LEU A 141      35.928 -66.865 -22.065  1.00  1.580          H  
ATOM   2287  HG  LEU A 141      37.275 -68.608 -20.842  1.00  1.580          H  
ATOM   2288 1HD1 LEU A 141      37.970 -68.156 -18.524  1.00  1.580          H  
ATOM   2289 2HD1 LEU A 141      38.818 -67.099 -19.646  1.00  1.580          H  
ATOM   2290 3HD1 LEU A 141      37.471 -66.461 -18.685  1.00  1.580          H  
ATOM   2291 1HD2 LEU A 141      35.642 -68.930 -19.040  1.00  1.580          H  
ATOM   2292 2HD2 LEU A 141      35.115 -67.249 -19.216  1.00  1.580          H  
ATOM   2293 3HD2 LEU A 141      34.846 -68.393 -20.541  1.00  1.580          H  
ATOM   2294  N   SER A 142      37.905 -67.508 -24.064  1.00  0.830          N  
ATOM   2295  CA  SER A 142      38.384 -68.588 -24.909  1.00  0.800          C  
ATOM   2296  C   SER A 142      39.843 -68.342 -25.270  1.00  0.750          C  
ATOM   2297  O   SER A 142      40.682 -69.249 -25.179  1.00  0.780          O  
ATOM   2298  CB  SER A 142      37.544 -68.694 -26.168  1.00  1.130          C  
ATOM   2299  OG  SER A 142      37.986 -69.752 -26.997  1.00  1.130          O  
ATOM   2300  H   SER A 142      37.078 -66.975 -24.350  1.00  1.000          H  
ATOM   2301  HA  SER A 142      38.309 -69.521 -24.351  1.00  0.960          H  
ATOM   2302 1HB  SER A 142      36.500 -68.848 -25.895  1.00  1.360          H  
ATOM   2303 2HB  SER A 142      37.597 -67.753 -26.715  1.00  1.360          H  
ATOM   2304  HG  SER A 142      37.406 -69.737 -27.765  1.00  1.360          H  
ATOM   2305  N   VAL A 143      40.169 -67.108 -25.659  1.00  0.740          N  
ATOM   2306  CA  VAL A 143      41.550 -66.794 -25.978  1.00  0.790          C  
ATOM   2307  C   VAL A 143      42.439 -66.874 -24.736  1.00  0.940          C  
ATOM   2308  O   VAL A 143      43.499 -67.491 -24.771  1.00  1.060          O  
ATOM   2309  CB  VAL A 143      41.666 -65.400 -26.619  1.00  1.090          C  
ATOM   2310  CG1 VAL A 143      43.150 -65.004 -26.784  1.00  1.090          C  
ATOM   2311  CG2 VAL A 143      40.968 -65.421 -27.972  1.00  1.090          C  
ATOM   2312  H   VAL A 143      39.432 -66.398 -25.759  1.00  0.890          H  
ATOM   2313  HA  VAL A 143      41.903 -67.528 -26.701  1.00  0.950          H  
ATOM   2314  HB  VAL A 143      41.185 -64.663 -25.969  1.00  1.300          H  
ATOM   2315 1HG1 VAL A 143      43.208 -64.017 -27.238  1.00  1.300          H  
ATOM   2316 2HG1 VAL A 143      43.651 -64.976 -25.818  1.00  1.300          H  
ATOM   2317 3HG1 VAL A 143      43.650 -65.730 -27.427  1.00  1.300          H  
ATOM   2318 1HG2 VAL A 143      41.031 -64.436 -28.429  1.00  1.300          H  
ATOM   2319 2HG2 VAL A 143      41.448 -66.155 -28.616  1.00  1.300          H  
ATOM   2320 3HG2 VAL A 143      39.924 -65.690 -27.841  1.00  1.300          H  
ATOM   2321  N   LEU A 144      42.002 -66.281 -23.625  1.00  0.980          N  
ATOM   2322  CA  LEU A 144      42.769 -66.240 -22.384  1.00  1.160          C  
ATOM   2323  C   LEU A 144      43.217 -67.623 -21.925  1.00  1.230          C  
ATOM   2324  O   LEU A 144      44.358 -67.811 -21.498  1.00  1.400          O  
ATOM   2325  CB  LEU A 144      41.894 -65.633 -21.268  1.00  1.550          C  
ATOM   2326  CG  LEU A 144      42.517 -65.465 -19.854  1.00  1.550          C  
ATOM   2327  CD1 LEU A 144      43.664 -64.457 -19.902  1.00  1.550          C  
ATOM   2328  CD2 LEU A 144      41.424 -65.029 -18.891  1.00  1.550          C  
ATOM   2329  H   LEU A 144      41.108 -65.792 -23.648  1.00  1.180          H  
ATOM   2330  HA  LEU A 144      43.646 -65.623 -22.557  1.00  1.390          H  
ATOM   2331 1HB  LEU A 144      41.542 -64.655 -21.602  1.00  1.860          H  
ATOM   2332 2HB  LEU A 144      41.026 -66.270 -21.154  1.00  1.860          H  
ATOM   2333  HG  LEU A 144      42.925 -66.419 -19.515  1.00  1.860          H  
ATOM   2334 1HD1 LEU A 144      44.092 -64.350 -18.906  1.00  1.860          H  
ATOM   2335 2HD1 LEU A 144      44.437 -64.803 -20.583  1.00  1.860          H  
ATOM   2336 3HD1 LEU A 144      43.284 -63.492 -20.241  1.00  1.860          H  
ATOM   2337 1HD2 LEU A 144      41.839 -64.917 -17.889  1.00  1.860          H  
ATOM   2338 2HD2 LEU A 144      41.020 -64.098 -19.212  1.00  1.860          H  
ATOM   2339 3HD2 LEU A 144      40.638 -65.775 -18.874  1.00  1.860          H  
ATOM   2340  N   GLN A 145      42.316 -68.597 -22.013  1.00  1.120          N  
ATOM   2341  CA  GLN A 145      42.594 -69.959 -21.592  1.00  1.220          C  
ATOM   2342  C   GLN A 145      43.203 -70.836 -22.689  1.00  1.100          C  
ATOM   2343  O   GLN A 145      43.476 -72.023 -22.453  1.00  1.140          O  
ATOM   2344  CB  GLN A 145      41.305 -70.612 -21.087  1.00  1.670          C  
ATOM   2345  CG  GLN A 145      40.739 -69.969 -19.829  1.00  1.670          C  
ATOM   2346  CD  GLN A 145      39.449 -70.623 -19.364  1.00  1.670          C  
ATOM   2347  OE1 GLN A 145      38.609 -71.026 -20.173  1.00  1.670          O  
ATOM   2348  NE2 GLN A 145      39.290 -70.741 -18.049  1.00  1.670          N  
ATOM   2349  H   GLN A 145      41.370 -68.359 -22.337  1.00  1.340          H  
ATOM   2350  HA  GLN A 145      43.305 -69.914 -20.770  1.00  1.460          H  
ATOM   2351 1HB  GLN A 145      40.542 -70.538 -21.868  1.00  2.000          H  
ATOM   2352 2HB  GLN A 145      41.477 -71.668 -20.889  1.00  2.000          H  
ATOM   2353 1HG  GLN A 145      41.474 -70.039 -19.032  1.00  2.000          H  
ATOM   2354 2HG  GLN A 145      40.527 -68.922 -20.050  1.00  2.000          H  
ATOM   2355 1HE2 GLN A 145      38.461 -71.167 -17.681  1.00  2.000          H  
ATOM   2356 2HE2 GLN A 145      39.996 -70.406 -17.423  1.00  2.000          H  
ATOM   2357  N   ALA A 146      43.378 -70.292 -23.898  1.00  1.040          N  
ATOM   2358  CA  ALA A 146      43.868 -71.102 -24.990  1.00  0.990          C  
ATOM   2359  C   ALA A 146      45.271 -71.649 -24.751  1.00  1.050          C  
ATOM   2360  O   ALA A 146      45.476 -72.824 -25.019  1.00  1.040          O  
ATOM   2361  CB  ALA A 146      43.820 -70.334 -26.305  1.00  1.410          C  
ATOM   2362  H   ALA A 146      43.203 -69.296 -24.055  1.00  1.250          H  
ATOM   2363  HA  ALA A 146      43.196 -71.953 -25.090  1.00  1.190          H  
ATOM   2364 1HB  ALA A 146      44.133 -70.991 -27.106  1.00  1.690          H  
ATOM   2365 2HB  ALA A 146      42.795 -70.005 -26.482  1.00  1.690          H  
ATOM   2366 3HB  ALA A 146      44.458 -69.470 -26.287  1.00  1.690          H  
ATOM   2367  N   PRO A 147      46.267 -70.901 -24.213  1.00  1.210          N  
ATOM   2368  CA  PRO A 147      47.605 -71.413 -23.971  1.00  1.350          C  
ATOM   2369  C   PRO A 147      47.555 -72.745 -23.237  1.00  1.380          C  
ATOM   2370  O   PRO A 147      48.164 -73.732 -23.666  1.00  1.500          O  
ATOM   2371  CB  PRO A 147      48.236 -70.296 -23.133  1.00  2.030          C  
ATOM   2372  CG  PRO A 147      47.544 -69.045 -23.631  1.00  2.030          C  
ATOM   2373  CD  PRO A 147      46.109 -69.471 -23.820  1.00  2.030          C  
ATOM   2374  HA  PRO A 147      48.124 -71.524 -24.936  1.00  1.620          H  
ATOM   2375 1HB  PRO A 147      48.072 -70.478 -22.062  1.00  2.430          H  
ATOM   2376 2HB  PRO A 147      49.325 -70.279 -23.291  1.00  2.430          H  
ATOM   2377 1HG  PRO A 147      47.644 -68.227 -22.897  1.00  2.430          H  
ATOM   2378 2HG  PRO A 147      48.003 -68.693 -24.563  1.00  2.430          H  
ATOM   2379 1HD  PRO A 147      45.613 -69.382 -22.857  1.00  2.430          H  
ATOM   2380 2HD  PRO A 147      45.644 -68.858 -24.584  1.00  2.430          H  
ATOM   2381  N   LEU A 148      46.810 -72.770 -22.123  1.00  1.420          N  
ATOM   2382  CA  LEU A 148      46.678 -73.986 -21.346  1.00  1.620          C  
ATOM   2383  C   LEU A 148      46.022 -75.091 -22.141  1.00  1.500          C  
ATOM   2384  O   LEU A 148      46.496 -76.227 -22.124  1.00  1.720          O  
ATOM   2385  CB  LEU A 148      45.879 -73.751 -20.061  1.00  2.190          C  
ATOM   2386  CG  LEU A 148      45.620 -75.024 -19.171  1.00  2.190          C  
ATOM   2387  CD1 LEU A 148      46.956 -75.644 -18.697  1.00  2.190          C  
ATOM   2388  CD2 LEU A 148      44.758 -74.631 -17.983  1.00  2.190          C  
ATOM   2389  H   LEU A 148      46.339 -71.932 -21.809  1.00  1.700          H  
ATOM   2390  HA  LEU A 148      47.681 -74.308 -21.079  1.00  1.940          H  
ATOM   2391 1HB  LEU A 148      46.408 -73.021 -19.455  1.00  2.630          H  
ATOM   2392 2HB  LEU A 148      44.906 -73.332 -20.335  1.00  2.630          H  
ATOM   2393  HG  LEU A 148      45.093 -75.770 -19.756  1.00  2.630          H  
ATOM   2394 1HD1 LEU A 148      46.750 -76.523 -18.088  1.00  2.630          H  
ATOM   2395 2HD1 LEU A 148      47.556 -75.944 -19.547  1.00  2.630          H  
ATOM   2396 3HD1 LEU A 148      47.506 -74.916 -18.105  1.00  2.630          H  
ATOM   2397 1HD2 LEU A 148      44.558 -75.513 -17.371  1.00  2.630          H  
ATOM   2398 2HD2 LEU A 148      45.277 -73.883 -17.382  1.00  2.630          H  
ATOM   2399 3HD2 LEU A 148      43.815 -74.218 -18.345  1.00  2.630          H  
ATOM   2400  N   ARG A 149      44.912 -74.787 -22.817  1.00  1.260          N  
ATOM   2401  CA  ARG A 149      44.249 -75.841 -23.557  1.00  1.320          C  
ATOM   2402  C   ARG A 149      45.136 -76.425 -24.650  1.00  1.380          C  
ATOM   2403  O   ARG A 149      45.182 -77.646 -24.805  1.00  1.600          O  
ATOM   2404  CB  ARG A 149      42.948 -75.346 -24.153  1.00  1.820          C  
ATOM   2405  CG  ARG A 149      41.821 -75.162 -23.142  1.00  1.820          C  
ATOM   2406  CD  ARG A 149      40.545 -74.822 -23.801  1.00  1.820          C  
ATOM   2407  NE  ARG A 149      40.518 -73.443 -24.296  1.00  1.820          N  
ATOM   2408  CZ  ARG A 149      39.696 -72.988 -25.273  1.00  1.820          C  
ATOM   2409  NH1 ARG A 149      38.856 -73.808 -25.880  1.00  1.820          N  
ATOM   2410  NH2 ARG A 149      39.718 -71.717 -25.624  1.00  1.820          N  
ATOM   2411  H   ARG A 149      44.532 -73.834 -22.798  1.00  1.510          H  
ATOM   2412  HA  ARG A 149      44.007 -76.639 -22.857  1.00  1.580          H  
ATOM   2413 1HB  ARG A 149      43.122 -74.386 -24.634  1.00  2.190          H  
ATOM   2414 2HB  ARG A 149      42.613 -76.033 -24.913  1.00  2.190          H  
ATOM   2415 1HG  ARG A 149      41.685 -76.086 -22.581  1.00  2.190          H  
ATOM   2416 2HG  ARG A 149      42.081 -74.353 -22.456  1.00  2.190          H  
ATOM   2417 1HD  ARG A 149      40.400 -75.499 -24.640  1.00  2.190          H  
ATOM   2418 2HD  ARG A 149      39.732 -74.944 -23.086  1.00  2.190          H  
ATOM   2419  HE  ARG A 149      41.140 -72.773 -23.850  1.00  2.190          H  
ATOM   2420 1HH1 ARG A 149      38.816 -74.782 -25.625  1.00  2.190          H  
ATOM   2421 2HH1 ARG A 149      38.246 -73.455 -26.604  1.00  2.190          H  
ATOM   2422 1HH2 ARG A 149      40.332 -71.036 -25.160  1.00  2.190          H  
ATOM   2423 2HH2 ARG A 149      39.096 -71.357 -26.342  1.00  2.190          H  
ATOM   2424  N   LYS A 150      45.871 -75.575 -25.378  1.00  1.250          N  
ATOM   2425  CA  LYS A 150      46.737 -76.049 -26.450  1.00  1.380          C  
ATOM   2426  C   LYS A 150      47.796 -76.983 -25.895  1.00  1.530          C  
ATOM   2427  O   LYS A 150      48.054 -78.049 -26.463  1.00  1.710          O  
ATOM   2428  CB  LYS A 150      47.390 -74.872 -27.178  1.00  1.880          C  
ATOM   2429  CG  LYS A 150      46.435 -74.050 -28.052  1.00  1.880          C  
ATOM   2430  CD  LYS A 150      47.153 -72.876 -28.712  1.00  1.880          C  
ATOM   2431  CE  LYS A 150      46.209 -72.074 -29.606  1.00  1.880          C  
ATOM   2432  NZ  LYS A 150      46.894 -70.909 -30.247  1.00  1.880          N  
ATOM   2433  H   LYS A 150      45.794 -74.575 -25.194  1.00  1.500          H  
ATOM   2434  HA  LYS A 150      46.133 -76.610 -27.162  1.00  1.660          H  
ATOM   2435 1HB  LYS A 150      47.820 -74.192 -26.435  1.00  2.260          H  
ATOM   2436 2HB  LYS A 150      48.204 -75.234 -27.802  1.00  2.260          H  
ATOM   2437 1HG  LYS A 150      46.015 -74.694 -28.825  1.00  2.260          H  
ATOM   2438 2HG  LYS A 150      45.619 -73.674 -27.439  1.00  2.260          H  
ATOM   2439 1HD  LYS A 150      47.547 -72.218 -27.934  1.00  2.260          H  
ATOM   2440 2HD  LYS A 150      47.984 -73.245 -29.310  1.00  2.260          H  
ATOM   2441 1HE  LYS A 150      45.818 -72.726 -30.385  1.00  2.260          H  
ATOM   2442 2HE  LYS A 150      45.380 -71.707 -29.008  1.00  2.260          H  
ATOM   2443 1HZ  LYS A 150      46.235 -70.409 -30.827  1.00  2.260          H  
ATOM   2444 2HZ  LYS A 150      47.251 -70.288 -29.535  1.00  2.260          H  
ATOM   2445 3HZ  LYS A 150      47.660 -71.239 -30.818  1.00  2.260          H  
ATOM   2446  N   PHE A 151      48.371 -76.600 -24.754  1.00  1.560          N  
ATOM   2447  CA  PHE A 151      49.359 -77.400 -24.057  1.00  1.820          C  
ATOM   2448  C   PHE A 151      48.807 -78.761 -23.683  1.00  1.990          C  
ATOM   2449  O   PHE A 151      49.424 -79.789 -23.983  1.00  2.170          O  
ATOM   2450  CB  PHE A 151      49.824 -76.645 -22.816  1.00  2.440          C  
ATOM   2451  CG  PHE A 151      50.664 -77.407 -21.867  1.00  2.440          C  
ATOM   2452  CD1 PHE A 151      51.986 -77.698 -22.138  1.00  2.440          C  
ATOM   2453  CD2 PHE A 151      50.123 -77.805 -20.654  1.00  2.440          C  
ATOM   2454  CE1 PHE A 151      52.749 -78.380 -21.220  1.00  2.440          C  
ATOM   2455  CE2 PHE A 151      50.879 -78.475 -19.738  1.00  2.440          C  
ATOM   2456  CZ  PHE A 151      52.200 -78.764 -20.020  1.00  2.440          C  
ATOM   2457  H   PHE A 151      48.131 -75.681 -24.368  1.00  1.870          H  
ATOM   2458  HA  PHE A 151      50.210 -77.544 -24.720  1.00  2.180          H  
ATOM   2459 1HB  PHE A 151      50.377 -75.762 -23.128  1.00  2.930          H  
ATOM   2460 2HB  PHE A 151      48.958 -76.287 -22.277  1.00  2.930          H  
ATOM   2461  HD1 PHE A 151      52.423 -77.383 -23.086  1.00  2.930          H  
ATOM   2462  HD2 PHE A 151      49.081 -77.572 -20.435  1.00  2.930          H  
ATOM   2463  HE1 PHE A 151      53.790 -78.610 -21.441  1.00  2.930          H  
ATOM   2464  HE2 PHE A 151      50.442 -78.782 -18.787  1.00  2.930          H  
ATOM   2465  HZ  PHE A 151      52.806 -79.300 -19.293  1.00  2.930          H  
ATOM   2466  N   LEU A 152      47.647 -78.777 -23.032  1.00  1.990          N  
ATOM   2467  CA  LEU A 152      47.069 -80.027 -22.590  1.00  2.250          C  
ATOM   2468  C   LEU A 152      46.707 -80.932 -23.766  1.00  2.310          C  
ATOM   2469  O   LEU A 152      46.888 -82.155 -23.684  1.00  2.580          O  
ATOM   2470  CB  LEU A 152      45.828 -79.742 -21.743  1.00  3.050          C  
ATOM   2471  CG  LEU A 152      46.071 -79.028 -20.369  1.00  3.050          C  
ATOM   2472  CD1 LEU A 152      44.722 -78.677 -19.769  1.00  3.050          C  
ATOM   2473  CD2 LEU A 152      46.894 -79.901 -19.421  1.00  3.050          C  
ATOM   2474  H   LEU A 152      47.174 -77.892 -22.817  1.00  2.390          H  
ATOM   2475  HA  LEU A 152      47.811 -80.549 -21.999  1.00  2.700          H  
ATOM   2476 1HB  LEU A 152      45.167 -79.100 -22.331  1.00  3.660          H  
ATOM   2477 2HB  LEU A 152      45.313 -80.679 -21.552  1.00  3.660          H  
ATOM   2478  HG  LEU A 152      46.607 -78.105 -20.537  1.00  3.660          H  
ATOM   2479 1HD1 LEU A 152      44.867 -78.153 -18.826  1.00  3.660          H  
ATOM   2480 2HD1 LEU A 152      44.175 -78.034 -20.459  1.00  3.660          H  
ATOM   2481 3HD1 LEU A 152      44.153 -79.586 -19.592  1.00  3.660          H  
ATOM   2482 1HD2 LEU A 152      47.037 -79.366 -18.483  1.00  3.660          H  
ATOM   2483 2HD2 LEU A 152      46.365 -80.834 -19.231  1.00  3.660          H  
ATOM   2484 3HD2 LEU A 152      47.862 -80.114 -19.848  1.00  3.660          H  
ATOM   2485  N   TYR A 153      46.192 -80.351 -24.863  1.00  2.130          N  
ATOM   2486  CA  TYR A 153      45.851 -81.164 -26.019  1.00  2.310          C  
ATOM   2487  C   TYR A 153      47.110 -81.763 -26.617  1.00  2.420          C  
ATOM   2488  O   TYR A 153      47.112 -82.936 -27.009  1.00  2.700          O  
ATOM   2489  CB  TYR A 153      45.102 -80.359 -27.092  1.00  3.160          C  
ATOM   2490  CG  TYR A 153      43.640 -80.029 -26.766  1.00  3.160          C  
ATOM   2491  CD1 TYR A 153      43.201 -78.707 -26.768  1.00  3.160          C  
ATOM   2492  CD2 TYR A 153      42.741 -81.048 -26.468  1.00  3.160          C  
ATOM   2493  CE1 TYR A 153      41.885 -78.412 -26.475  1.00  3.160          C  
ATOM   2494  CE2 TYR A 153      41.428 -80.747 -26.173  1.00  3.160          C  
ATOM   2495  CZ  TYR A 153      41.001 -79.435 -26.175  1.00  3.160          C  
ATOM   2496  OH  TYR A 153      39.688 -79.139 -25.884  1.00  3.160          O  
ATOM   2497  H   TYR A 153      46.004 -79.344 -24.875  1.00  2.560          H  
ATOM   2498  HA  TYR A 153      45.222 -81.986 -25.687  1.00  2.770          H  
ATOM   2499 1HB  TYR A 153      45.631 -79.415 -27.251  1.00  3.790          H  
ATOM   2500 2HB  TYR A 153      45.125 -80.904 -28.033  1.00  3.790          H  
ATOM   2501  HD1 TYR A 153      43.896 -77.903 -27.004  1.00  3.790          H  
ATOM   2502  HD2 TYR A 153      43.069 -82.086 -26.465  1.00  3.790          H  
ATOM   2503  HE1 TYR A 153      41.544 -77.381 -26.480  1.00  3.790          H  
ATOM   2504  HE2 TYR A 153      40.725 -81.547 -25.940  1.00  3.790          H  
ATOM   2505  HH  TYR A 153      39.204 -79.954 -25.727  1.00  3.790          H  
ATOM   2506  N   ALA A 154      48.189 -80.971 -26.690  1.00  2.250          N  
ATOM   2507  CA  ALA A 154      49.442 -81.465 -27.221  1.00  2.390          C  
ATOM   2508  C   ALA A 154      49.971 -82.621 -26.388  1.00  2.610          C  
ATOM   2509  O   ALA A 154      50.465 -83.600 -26.948  1.00  2.840          O  
ATOM   2510  CB  ALA A 154      50.472 -80.359 -27.262  1.00  3.290          C  
ATOM   2511  H   ALA A 154      48.122 -79.985 -26.410  1.00  2.700          H  
ATOM   2512  HA  ALA A 154      49.261 -81.825 -28.233  1.00  2.870          H  
ATOM   2513 1HB  ALA A 154      51.400 -80.738 -27.685  1.00  3.950          H  
ATOM   2514 2HB  ALA A 154      50.096 -79.540 -27.874  1.00  3.950          H  
ATOM   2515 3HB  ALA A 154      50.652 -79.999 -26.250  1.00  3.950          H  
ATOM   2516  N   LEU A 155      49.847 -82.533 -25.055  1.00  2.600          N  
ATOM   2517  CA  LEU A 155      50.340 -83.615 -24.215  1.00  2.880          C  
ATOM   2518  C   LEU A 155      49.569 -84.894 -24.478  1.00  3.130          C  
ATOM   2519  O   LEU A 155      50.160 -85.982 -24.561  1.00  3.380          O  
ATOM   2520  CB  LEU A 155      50.152 -83.293 -22.729  1.00  3.920          C  
ATOM   2521  CG  LEU A 155      50.971 -82.162 -22.091  1.00  3.920          C  
ATOM   2522  CD1 LEU A 155      50.452 -81.984 -20.678  1.00  3.920          C  
ATOM   2523  CD2 LEU A 155      52.450 -82.476 -22.098  1.00  3.920          C  
ATOM   2524  H   LEU A 155      49.479 -81.670 -24.642  1.00  3.120          H  
ATOM   2525  HA  LEU A 155      51.385 -83.790 -24.445  1.00  3.460          H  
ATOM   2526 1HB  LEU A 155      49.103 -83.042 -22.580  1.00  4.700          H  
ATOM   2527 2HB  LEU A 155      50.361 -84.195 -22.169  1.00  4.700          H  
ATOM   2528  HG  LEU A 155      50.808 -81.236 -22.629  1.00  4.700          H  
ATOM   2529 1HD1 LEU A 155      50.983 -81.199 -20.196  1.00  4.700          H  
ATOM   2530 2HD1 LEU A 155      49.399 -81.744 -20.706  1.00  4.700          H  
ATOM   2531 3HD1 LEU A 155      50.598 -82.904 -20.119  1.00  4.700          H  
ATOM   2532 1HD2 LEU A 155      52.990 -81.655 -21.624  1.00  4.700          H  
ATOM   2533 2HD2 LEU A 155      52.632 -83.398 -21.548  1.00  4.700          H  
ATOM   2534 3HD2 LEU A 155      52.802 -82.587 -23.119  1.00  4.700          H  
ATOM   2535  N   GLN A 156      48.247 -84.775 -24.639  1.00  3.110          N  
ATOM   2536  CA  GLN A 156      47.455 -85.961 -24.900  1.00  3.380          C  
ATOM   2537  C   GLN A 156      47.815 -86.551 -26.252  1.00  3.530          C  
ATOM   2538  O   GLN A 156      47.908 -87.772 -26.377  1.00  3.820          O  
ATOM   2539  CB  GLN A 156      45.960 -85.646 -24.848  1.00  4.620          C  
ATOM   2540  CG  GLN A 156      45.034 -86.878 -24.969  1.00  4.620          C  
ATOM   2541  CD  GLN A 156      45.178 -87.862 -23.808  1.00  4.620          C  
ATOM   2542  OE1 GLN A 156      45.117 -87.452 -22.637  1.00  4.620          O  
ATOM   2543  NE2 GLN A 156      45.350 -89.148 -24.109  1.00  4.620          N  
ATOM   2544  H   GLN A 156      47.797 -83.859 -24.512  1.00  3.730          H  
ATOM   2545  HA  GLN A 156      47.684 -86.702 -24.140  1.00  4.060          H  
ATOM   2546 1HB  GLN A 156      45.734 -85.133 -23.913  1.00  5.550          H  
ATOM   2547 2HB  GLN A 156      45.716 -84.955 -25.659  1.00  5.550          H  
ATOM   2548 1HG  GLN A 156      44.002 -86.538 -25.003  1.00  5.550          H  
ATOM   2549 2HG  GLN A 156      45.278 -87.406 -25.879  1.00  5.550          H  
ATOM   2550 1HE2 GLN A 156      45.431 -89.832 -23.384  1.00  5.550          H  
ATOM   2551 2HE2 GLN A 156      45.393 -89.461 -25.081  1.00  5.550          H  
ATOM   2552  N   ALA A 157      48.050 -85.691 -27.254  1.00  3.350          N  
ATOM   2553  CA  ALA A 157      48.413 -86.156 -28.585  1.00  3.540          C  
ATOM   2554  C   ALA A 157      49.714 -86.948 -28.555  1.00  3.710          C  
ATOM   2555  O   ALA A 157      49.828 -87.992 -29.214  1.00  4.000          O  
ATOM   2556  CB  ALA A 157      48.555 -84.974 -29.523  1.00  4.880          C  
ATOM   2557  H   ALA A 157      47.913 -84.687 -27.094  1.00  4.020          H  
ATOM   2558  HA  ALA A 157      47.620 -86.806 -28.945  1.00  4.250          H  
ATOM   2559 1HB  ALA A 157      48.802 -85.326 -30.522  1.00  5.860          H  
ATOM   2560 2HB  ALA A 157      47.616 -84.420 -29.548  1.00  5.860          H  
ATOM   2561 3HB  ALA A 157      49.347 -84.322 -29.162  1.00  5.860          H  
ATOM   2562  N   VAL A 158      50.680 -86.480 -27.759  1.00  3.560          N  
ATOM   2563  CA  VAL A 158      51.938 -87.188 -27.655  1.00  3.740          C  
ATOM   2564  C   VAL A 158      51.704 -88.551 -27.050  1.00  4.030          C  
ATOM   2565  O   VAL A 158      52.220 -89.536 -27.561  1.00  4.300          O  
ATOM   2566  CB  VAL A 158      52.976 -86.408 -26.825  1.00  5.160          C  
ATOM   2567  CG1 VAL A 158      54.227 -87.288 -26.562  1.00  5.160          C  
ATOM   2568  CG2 VAL A 158      53.380 -85.154 -27.591  1.00  5.160          C  
ATOM   2569  H   VAL A 158      50.539 -85.580 -27.284  1.00  4.270          H  
ATOM   2570  HA  VAL A 158      52.340 -87.321 -28.658  1.00  4.490          H  
ATOM   2571  HB  VAL A 158      52.536 -86.130 -25.864  1.00  6.200          H  
ATOM   2572 1HG1 VAL A 158      54.949 -86.719 -25.979  1.00  6.200          H  
ATOM   2573 2HG1 VAL A 158      53.957 -88.186 -26.006  1.00  6.200          H  
ATOM   2574 3HG1 VAL A 158      54.675 -87.577 -27.513  1.00  6.200          H  
ATOM   2575 1HG2 VAL A 158      54.106 -84.589 -27.009  1.00  6.200          H  
ATOM   2576 2HG2 VAL A 158      53.820 -85.440 -28.545  1.00  6.200          H  
ATOM   2577 3HG2 VAL A 158      52.514 -84.539 -27.773  1.00  6.200          H  
ATOM   2578  N   ARG A 159      50.922 -88.623 -25.973  1.00  4.010          N  
ATOM   2579  CA  ARG A 159      50.634 -89.911 -25.358  1.00  4.310          C  
ATOM   2580  C   ARG A 159      49.911 -90.856 -26.320  1.00  4.530          C  
ATOM   2581  O   ARG A 159      50.223 -92.046 -26.375  1.00  4.810          O  
ATOM   2582  CB  ARG A 159      49.790 -89.733 -24.103  1.00  5.910          C  
ATOM   2583  CG  ARG A 159      50.529 -89.153 -22.901  1.00  5.910          C  
ATOM   2584  CD  ARG A 159      49.724 -89.280 -21.645  1.00  5.910          C  
ATOM   2585  NE  ARG A 159      48.536 -88.413 -21.650  1.00  5.910          N  
ATOM   2586  CZ  ARG A 159      48.503 -87.132 -21.207  1.00  5.910          C  
ATOM   2587  NH1 ARG A 159      49.582 -86.561 -20.706  1.00  5.910          N  
ATOM   2588  NH2 ARG A 159      47.377 -86.450 -21.269  1.00  5.910          N  
ATOM   2589  H   ARG A 159      50.542 -87.759 -25.572  1.00  4.810          H  
ATOM   2590  HA  ARG A 159      51.580 -90.369 -25.075  1.00  5.170          H  
ATOM   2591 1HB  ARG A 159      48.958 -89.065 -24.326  1.00  7.100          H  
ATOM   2592 2HB  ARG A 159      49.369 -90.692 -23.811  1.00  7.100          H  
ATOM   2593 1HG  ARG A 159      51.470 -89.683 -22.764  1.00  7.100          H  
ATOM   2594 2HG  ARG A 159      50.730 -88.097 -23.082  1.00  7.100          H  
ATOM   2595 1HD  ARG A 159      49.383 -90.311 -21.550  1.00  7.100          H  
ATOM   2596 2HD  ARG A 159      50.339 -89.034 -20.785  1.00  7.100          H  
ATOM   2597  HE  ARG A 159      47.673 -88.799 -22.016  1.00  7.100          H  
ATOM   2598 1HH1 ARG A 159      50.451 -87.068 -20.651  1.00  7.100          H  
ATOM   2599 2HH1 ARG A 159      49.533 -85.618 -20.346  1.00  7.100          H  
ATOM   2600 1HH2 ARG A 159      46.527 -86.884 -21.656  1.00  7.100          H  
ATOM   2601 2HH2 ARG A 159      47.349 -85.493 -20.961  1.00  7.100          H  
ATOM   2602  N   ASN A 160      48.969 -90.323 -27.105  1.00  4.420          N  
ATOM   2603  CA  ASN A 160      48.182 -91.120 -28.039  1.00  4.670          C  
ATOM   2604  C   ASN A 160      49.060 -91.763 -29.106  1.00  4.850          C  
ATOM   2605  O   ASN A 160      48.777 -92.862 -29.585  1.00  5.150          O  
ATOM   2606  CB  ASN A 160      47.131 -90.263 -28.718  1.00  6.440          C  
ATOM   2607  CG  ASN A 160      46.021 -89.834 -27.799  1.00  6.440          C  
ATOM   2608  OD1 ASN A 160      45.810 -90.391 -26.709  1.00  6.440          O  
ATOM   2609  ND2 ASN A 160      45.285 -88.847 -28.235  1.00  6.440          N  
ATOM   2610  H   ASN A 160      48.744 -89.332 -26.989  1.00  5.300          H  
ATOM   2611  HA  ASN A 160      47.693 -91.922 -27.486  1.00  5.600          H  
ATOM   2612 1HB  ASN A 160      47.608 -89.374 -29.122  1.00  7.730          H  
ATOM   2613 2HB  ASN A 160      46.704 -90.811 -29.555  1.00  7.730          H  
ATOM   2614 1HD2 ASN A 160      44.522 -88.511 -27.686  1.00  7.730          H  
ATOM   2615 2HD2 ASN A 160      45.481 -88.429 -29.121  1.00  7.730          H  
ATOM   2616  N   ALA A 161      50.151 -91.085 -29.453  1.00  4.710          N  
ATOM   2617  CA  ALA A 161      51.097 -91.526 -30.464  1.00  4.900          C  
ATOM   2618  C   ALA A 161      52.110 -92.574 -29.978  1.00  5.170          C  
ATOM   2619  O   ALA A 161      52.950 -93.009 -30.774  1.00  5.350          O  
ATOM   2620  CB  ALA A 161      51.862 -90.320 -30.979  1.00  6.780          C  
ATOM   2621  H   ALA A 161      50.295 -90.149 -29.055  1.00  5.650          H  
ATOM   2622  HA  ALA A 161      50.526 -91.967 -31.278  1.00  5.880          H  
ATOM   2623 1HB  ALA A 161      52.542 -90.628 -31.769  1.00  8.140          H  
ATOM   2624 2HB  ALA A 161      51.158 -89.583 -31.364  1.00  8.140          H  
ATOM   2625 3HB  ALA A 161      52.429 -89.883 -30.155  1.00  8.140          H  
ATOM   2626  N   LYS A 162      52.083 -92.945 -28.694  1.00  5.230          N  
ATOM   2627  CA  LYS A 162      53.057 -93.900 -28.166  1.00  5.540          C  
ATOM   2628  C   LYS A 162      52.422 -95.226 -27.745  1.00  5.860          C  
ATOM   2629  O   LYS A 162      52.428 -96.183 -28.522  1.00  6.140          O  
ATOM   2630  OXT LYS A 162      52.281 -95.440 -26.541  1.00  8.310          O  
ATOM   2631  CB  LYS A 162      53.796 -93.288 -26.972  1.00  7.290          C  
ATOM   2632  CG  LYS A 162      54.550 -91.982 -27.267  1.00  7.290          C  
ATOM   2633  CD  LYS A 162      55.740 -92.177 -28.205  1.00  7.290          C  
ATOM   2634  CE  LYS A 162      56.521 -90.879 -28.373  1.00  7.290          C  
ATOM   2635  NZ  LYS A 162      57.665 -91.034 -29.325  1.00  7.290          N  
ATOM   2636  H   LYS A 162      51.369 -92.567 -28.060  1.00  6.280          H  
ATOM   2637  HA  LYS A 162      53.775 -94.130 -28.949  1.00  6.650          H  
ATOM   2638 1HB  LYS A 162      53.070 -93.067 -26.185  1.00  8.750          H  
ATOM   2639 2HB  LYS A 162      54.505 -94.009 -26.572  1.00  8.750          H  
ATOM   2640 1HG  LYS A 162      53.866 -91.293 -27.741  1.00  8.750          H  
ATOM   2641 2HG  LYS A 162      54.887 -91.538 -26.334  1.00  8.750          H  
ATOM   2642 1HD  LYS A 162      56.396 -92.954 -27.815  1.00  8.750          H  
ATOM   2643 2HD  LYS A 162      55.379 -92.482 -29.188  1.00  8.750          H  
ATOM   2644 1HE  LYS A 162      55.848 -90.108 -28.750  1.00  8.750          H  
ATOM   2645 2HE  LYS A 162      56.907 -90.567 -27.404  1.00  8.750          H  
ATOM   2646 1HZ  LYS A 162      58.155 -90.155 -29.412  1.00  8.750          H  
ATOM   2647 2HZ  LYS A 162      58.301 -91.740 -28.980  1.00  8.750          H  
ATOM   2648 3HZ  LYS A 162      57.314 -91.314 -30.232  1.00  8.750          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 -926.312 92.811 705.613 -55.5136 18.0725 32.9546 368.901 -390.283 -1.17644 -7.7521 -361.797 -29.1939 -112.837 -33.1045 -20.1687 -11.1282 0 4.67515 11.1841 102.245 117.934 -27.5385 19.1464 -24.9676 -20.4443 114.229 -434.452
MET:NtermProteinFull_1 -0.82205 0.10189 0.45846 -0.31985 0.10877 0.03157 0.00054 -0.28447 -0 -0 0.20942 1.40912 0 0 0 0 0 -0.01302 0.01993 1.05634 0 0 0 0.60916 0 0.05331 2.61912
VAL_2 -1.58462 0.25542 1.36839 -0.282 0.18183 0.05977 0.63994 -0.73021 -0.01142 -0.12593 -0.24357 -0.27755 0 0 0 0 0 0.00128 0.00541 0.12308 0 -0.50732 0 1.9342 0.10743 0.15701 1.07113
ASP_3 -3.26154 0.15036 5.58271 -0.19621 0.03559 0.63611 2.46375 -2.16494 -0.01142 -0.12593 -4.50428 -0.83824 0 0 0 -1.88164 0 -0.02399 0.27543 0 2.20898 -0.75074 0 -2.3716 0.00617 0.47732 -4.2941
SER_4 -3.67223 0.53081 5.29995 -0.02961 0 0.05082 3.13599 -2.34515 -0 -0 -2.8795 -1.02927 0 0 -0.66604 0 0 -0.01314 0.04136 1.10909 0 -0.06602 0.61675 -0.77834 -0.09122 0.52564 -0.26007
LYS_5 -3.35169 0.26197 3.6729 -0.30822 0.02598 0.14341 1.74046 -1.65532 -0 -0 -0.89365 -0.02054 0 0 0 0 0 -0.06137 0.0014 1.71839 0 -0.06763 0 -1.5107 -0.09921 0.18895 -0.21487
LYS_6 -3.87239 0.43836 4.34557 -0.42218 0.0572 0.24578 1.8029 -1.97439 -0 -0 -0.78 -0.1916 0 0 -0.66604 0 0 -0.04915 0.00439 2.1441 0 -0.03713 0 -1.5107 -0.33516 0.12051 -0.67991
ASN_7 -6.19315 0.46598 7.24402 -0.1748 0.00456 0.25794 3.72967 -3.3632 -0.01347 -0.12002 -3.59826 -0.30238 0 0 0 -0.62985 0 -0.01914 0.08043 0 1.56693 0.24699 0 -0.93687 -0.12456 0.46869 -1.41048
LYS_8 -7.33946 0.33648 7.37256 -0.2949 0.02592 0.1285 2.98389 -3.38969 -0 -0 -2.28334 -0.05642 0 0 0 0 0 0.0457 0.01895 1.72754 0 -0.00698 0 -1.5107 -0.124 0.53336 -1.83259
LYS_9 -4.89839 0.22637 5.83886 -0.29449 0.02342 0.12672 2.76808 -2.62889 -0 -0 -3.23907 -0.0179 0 0 0 0 0 0.04862 0.01312 1.73719 0 0.00816 0 -1.5107 -0.42966 0.26819 -1.96038
GLN_10 -5.05586 0.22544 5.84905 -0.27413 0.06391 0.21973 2.50432 -2.69345 -0.01353 -0.12051 -2.033 -0.47847 0 0 0 0 0 -0.0218 0.09177 0 2.72714 -0.08327 0 -0.18838 -0.3185 0.23447 0.63493
GLN_11 -7.37502 0.55333 6.88317 -0.25755 0.01053 0.2056 3.57013 -3.36865 -0.04517 -0.20001 -3.95336 -0.32021 0 0 0 -0.96586 0 0.04799 0.04465 0 3.45036 -0.05416 0 -0.18838 -0.21317 0.33898 -1.83678
VAL_12 -8.02813 0.74764 4.43084 -0.3191 0.22083 0.07416 2.93206 -3.18855 -0 -0 -2.81035 -0.24444 0 0 0 0 0 -0.06477 0.00219 0.11522 0 -0.3512 0 1.9342 -0.13425 0.46101 -4.22264
THR_13 -4.77354 0.12478 5.60844 -0.20542 0.14018 0.07442 2.75162 -2.7119 -0 -0 -3.05227 -0.04672 0 0 0 0 0 -0.01938 0.00978 0.06363 0 0.00554 2.27847 -1.0874 0.02416 0.3283 -0.4873
ASP_14 -4.30244 0.44633 6.45331 -0.18909 0.00017 0.61496 2.53664 -2.89135 -0.00211 -0.03504 -4.80382 -0.29275 0 0 0 0 0 0.01809 0.00013 0 2.84844 0.25405 0 -2.3716 0.34429 0.20602 -1.16576
PHE_15 -9.89219 1.53448 2.2736 -1.04466 0.11677 0.40362 2.38837 -2.69507 -6e-05 -0.00049 -1.91225 0.05435 0 0 0 0 0 0.07761 0.00207 0 2.37107 -0.16185 0 1.0402 0.20284 0.78391 -4.45768
SER_16 -6.09709 0.48906 6.35333 -0.02763 0 0.06358 3.08504 -3.20443 -0.01698 -0.19512 -2.40499 -0.58742 0 0 0 0 0 0.03055 0.00893 0.78106 0 0.33135 0.60952 -0.77834 -0.01981 0.88494 -0.69443
ASN_17 -5.00271 0.33653 5.91953 -0.17017 0.02698 0.25111 2.66751 -2.914 -0.00344 -0.09126 -1.97801 -0.32957 0 0 0 0 0 0.1117 0.00152 0 1.45383 0.48049 0 -0.93687 0.15658 0.41512 0.39487
LEU_18 -7.41412 0.70365 4.55047 -0.48116 0.20354 0.11779 2.54684 -2.86966 -0.01131 -0.10089 -1.3854 0.19948 0 0 0 0 0 -0.03805 0.07869 0.3646 0 -0.2702 0 0.18072 -0.05702 0.53881 -3.1432
LEU_19 -10.1049 1.10119 3.07893 -0.4953 0.21908 0.11113 2.82655 -2.9773 -0 -0 -3.06432 0.25532 0 0 0 0 0 0.01705 0.15892 0.32126 0 -0.28163 0 0.18072 -0.32078 0.68335 -8.29076
SER_20 -2.85217 0.16664 4.01302 -0.02445 2e-05 0.02322 1.67389 -1.83617 -0 -0 -1.09171 -0.38404 0 0 0 0 0 -0.04829 0.01303 0.93804 0 0.11008 0.60237 -0.77834 -0.4275 0.49232 0.58996
GLN_21 -4.71659 0.29221 4.59607 -0.30878 0.08955 0.28155 2.04541 -2.26383 -0.04289 -0.28305 -1.866 -0.63001 0 0 0 0 0 0.03664 0.1412 0 2.78464 -0.20293 0 -0.18838 -0.54963 0.3542 -0.43059
SER_22 -5.1578 0.45464 4.72924 -0.03584 0 0.06269 1.98964 -2.38389 -0 -0 -1.93681 -0.19752 0 0 0 0 0 0.04618 0.0415 0.16872 0 -0.42805 1.77188 -0.77834 -0.59476 0.63199 -1.61656
LYS_23 -5.19396 0.32024 5.83498 -0.49345 0.08233 0.39579 2.83211 -2.57366 -0.0281 -0.12355 -4.02068 -0.18885 0 0 -0.49601 0 0 0.25148 0.20843 2.52422 0 -0.25521 0 -1.5107 -0.20797 1.47709 -1.16547
GLY_24 -3.92947 0.5883 2.94108 -0.00123 0 0 2.15213 -1.80765 -0.02234 -0.08112 -2.34821 -0.34104 0 0 0 0 0 0.01107 0 0 0 -0.5427 0 0.83697 0.42015 1.22882 -0.89525
PHE_25 -10.1836 1.63276 2.02655 -0.87774 0.06057 0.10463 2.77105 -2.65397 -0.01525 -0.06297 -2.77523 -0.52657 0 0 0 0 0 0.19497 0.04671 0 2.33657 -0.17431 0 1.0402 0.37371 0.81059 -5.8713
VAL_26 -8.41012 1.29884 1.182 -0.27437 0.26491 0.05589 2.68549 -2.36443 -0.00897 -0.02888 -2.78856 -0.24904 0 0 0 0 0 -0.07052 1.23713 0.36774 0 -0.80036 0 1.9342 -0.15909 1.14401 -4.98414
ILE_27 -9.56371 0.88746 2.31631 -0.55927 0.38524 0.15874 2.74957 -2.75432 -0.01565 -0.06548 -3.58009 0.1495 0 0 0 0 0 -0.04782 0.16857 2.84961 0 -0.70751 0 0.73287 -0.48594 0.84233 -6.53959
PHE_28 -11.8662 2.02599 1.96025 -0.76105 0.12098 0.4423 3.01988 -3.08242 -0.00897 -0.02888 -2.93966 0.31135 0 0 0 0 0 0.15657 0.37188 0 1.88118 -0.27623 0 1.0402 -0.45392 1.55683 -6.52992
ASP_29 -5.2305 0.38312 6.53647 -0.18713 0.0594 0.58846 3.81997 -2.93525 -0 -0 -4.27367 -1.51108 0 0 -0.6364 0 0 -0.08504 0.00222 0 2.1873 -0.47973 0 -2.3716 -0.28292 1.54944 -2.86694
TYR_30 -8.8364 1.07952 3.99229 -0.96374 0.29336 0.53541 2.17539 -2.67104 -0 -0 -2.75215 -0.62644 0 0 0 0 0 -0.00218 0.34855 0 3.12865 -0.23152 0.00759 1.2797 -0.38642 0.65574 -2.97369
SER_31 -3.13851 0.19554 4.41004 -0.03118 0.0001 0.05303 1.84633 -1.85167 -0.0098 -0.07724 -1.48011 -0.87386 0 0 -0.6364 0 0 -0.10798 0.00414 0.58627 0 0.14251 0.60588 -0.77834 -0.43399 0.38889 -1.18636
GLY_32 -1.584 0.05287 1.42375 -7e-05 0 0 0.43695 -0.79361 -0 -0 0.4215 -0.37035 0 0 0 0 0 -0.17782 0 0 0 -1.51844 0 0.83697 -0.53721 0.17995 -1.6295
MET_33 -7.91245 0.66254 3.37156 -0.30109 0.06529 0.0263 1.44448 -1.70714 -0 -0 -1.45641 0.08243 0 0 0 0 0 0.00054 0.11113 1.3365 0 0.01478 0 0.60916 -0.66349 0.21999 -4.09588
SER_34 -4.00998 0.26283 5.75571 -0.02765 0 0.06417 3.2299 -2.53307 -0 -0 -3.10084 -0.62771 0 0 -1.77871 0 0 0.01105 0.05305 0.17186 0 -0.47083 0.82075 -0.77834 -0.48972 0.25623 -3.19131
ALA_35 -2.49695 0.07051 2.62148 -0.02296 0 0 1.48353 -1.44071 -0 -0 -1.58368 -0.37697 0 0 0 0 0 -0.02655 0 0 0 -0.36244 0 1.8394 -0.52156 0.20962 -0.60729
VAL_36 -4.41272 0.36216 4.28244 -0.31187 0.22289 0.07174 2.00713 -2.21583 -0 -0 -1.04256 -0.19202 0 0 0 0 0 -0.0689 0 0.09483 0 -0.36259 0 1.9342 -0.33596 0.14555 0.17848
ASP_37 -7.43634 0.47093 8.5039 -0.11115 0.00503 0.33362 3.39292 -3.75998 -0 -0 -4.19214 -0.52176 0 0 -1.77871 0 0 0.05423 0.13883 0 1.87571 0.26286 0 -2.3716 -0.10483 0.4212 -4.81728
ALA_38 -5.18593 0.47573 4.36367 -0.02103 0 0 2.50994 -2.6281 -0 -0 -2.48441 -0.35975 0 0 0 0 0 0.11006 0 0 0 -0.1808 0 1.8394 -0.26918 0.45302 -1.37737
THR_39 -5.73855 0.2944 6.26757 -0.20629 0.14552 0.07492 3.15936 -2.97015 -0.01134 -0.11229 -3.43766 -0.13416 0 0 0 0 0 0.00228 0.0013 0.08522 0 0.00016 2.30472 -1.0874 -0.16342 0.24631 -1.2795
LEU_40 -6.3247 0.3985 5.93406 -0.48929 0.23287 0.12025 2.99165 -2.94659 -0 -0 -2.3974 0.23711 0 0 0 0 0 -0.00713 0.03209 0.35913 0 -0.27351 0 0.18072 -0.1279 0.52665 -1.5535
MET_41 -9.10212 0.82831 3.99876 -0.27854 0.05432 0.08754 2.43298 -2.51598 -0 -0 -2.07373 -0.00811 0 0 0 0 0 0.03938 0.03636 2.74049 0 -0.11091 0 0.60916 -0.26117 0.71441 -2.80884
ARG_42 -5.57598 0.49479 5.70045 -0.75062 0.11446 0.49462 2.73346 -2.76942 -0.01134 -0.11229 -2.75538 0.37277 0 0 0 0 0 -0.00164 0.06097 2.52412 0 0.01699 0 -1.2888 -0.10191 0.39869 -0.45604
LYS_43 -5.45293 0.25107 5.72141 -0.29614 0.02223 0.12418 2.67065 -2.71092 -0 -0 -2.07418 -0.02259 0 0 0 0 0 -0.0355 0.06271 1.80063 0 0.0145 0 -1.5107 -0.11941 0.17504 -1.37996
LYS_44 -5.95281 0.50509 6.32163 -0.30312 0.02999 0.13662 2.1022 -2.95311 -9e-05 -0.00021 -3.55761 -0.03541 0 0 0 0 0 -0.0132 0.03656 1.7178 0 -0.02673 0 -1.5107 -0.3764 0.27061 -3.60888
LEU_45 -9.49402 1.40684 4.38756 -0.72707 0.46674 0.28449 2.64433 -3.34852 -0 -0 -2.34221 0.15338 0 0 0 0 0 0.08157 0.08814 1.04771 0 -0.25156 0 0.18072 -0.30066 0.47504 -5.24751
PHE_46 -5.00202 0.45897 5.33388 -0.9464 0.06475 0.34338 2.78852 -2.66449 -0 -0 -2.48258 0.01438 0 0 0 0 0 -0.03165 0.01782 0 1.88638 -0.33347 0 1.0402 -0.05404 0.41401 0.84763
ASN_47 -3.80859 0.21949 3.99525 -0.18972 0.03808 0.29673 1.46688 -1.97802 -0 -0 -1.23015 -0.36789 0 0 0 0 0 -0.08356 0.01721 0 1.58923 0.18271 0 -0.93687 0.08784 0.35706 -0.34431
LYS_48 -4.32825 0.41566 4.56417 -0.53755 0.15851 0.35988 1.92927 -1.8822 -0.02815 -0.1164 -1.5601 -0.0833 0 0 0 0 0 -0.05103 0.01459 1.88654 0 -0.0091 0 -1.5107 -0.0805 0.35151 -0.50715
GLY_49 -2.40027 0.13107 2.93538 -5e-05 0 0 1.56653 -1.44547 -0 -0 -1.44542 -0.355 0 0 0 0 0 -0.1829 0 0 0 -1.4977 0 0.83697 -0.53255 0.42763 -1.96178
SER_50 -5.45834 0.6314 4.98554 -0.0188 0 0.0177 1.87681 -2.35509 -0.03242 -0.14379 -1.7661 0.25303 0 0 0 -0.54874 0 0.05205 0.11574 0.66762 0 -0.13604 0.60839 -0.77834 -0.20089 0.67162 -1.55862
LYS_51 -4.33501 0.32047 3.00432 -0.29289 0.035 0.15032 1.76018 -1.63389 -0.00919 -0.03461 -1.6411 -0.2576 0 0 0 0 0 0.02204 0.01803 2.39419 0 0.02492 0 -1.5107 0.23799 0.58719 -1.16037
ILE_52 -7.45894 1.18853 0.17857 -0.55381 0.30187 0.12465 0.48348 -1.36731 -0 -0 -0.50251 -0.01099 0 0 0 0 0 -0.03702 0.05497 1.67543 0 -0.77402 0 0.73287 -0.13835 0.60775 -5.49483
LYS_53 -4.44417 0.4935 4.72207 -0.45253 0.15605 0.20071 2.47327 -2.27206 -0.00926 -0.03537 -4.96982 0.11027 0 0 0 0 0 0.09902 0.01428 2.9416 0 -0.00528 0 -1.5107 -0.26969 0.63554 -2.12257
ILE_54 -4.64178 0.69336 0.17729 -0.4666 0.28872 0.09509 0.18875 -0.97359 -0.01035 -0.04184 -0.16582 0.14765 0 0 0 0 0 0.1226 0.05105 0.40182 0 -0.50213 0 0.73287 -0.3457 0.66737 -3.58125
VAL_55 -6.31531 0.68902 0.92358 -0.25898 0.14322 0.05182 1.06826 -1.56685 -0 -0 -0.08559 -0.31449 0 0 0 0 0 -0.0746 0.06276 0.29995 0 -0.78013 0 1.9342 -0.50232 0.53139 -4.19406
LYS_56 -4.77239 0.3606 5.84252 -0.30636 0.02717 0.1368 3.16699 -2.43614 -0.06914 -0.30529 -4.61575 0.19256 0 0 0 -0.28592 0 0.01364 0.16685 1.96698 0 0.12395 0 -1.5107 -0.42853 0.25256 -2.47958
ASN_57 -4.96226 0.31525 5.14542 -0.36664 0.01496 0.70129 2.37588 -2.49157 -0 -0 -2.07181 -0.33777 0 0 -0.50514 0 0 -0.03215 0.05987 0 3.27504 0.41368 0 -0.93687 0.14021 0.29217 1.02956
ASN_58 -5.88601 0.22363 5.4887 -0.30926 0.06653 0.57465 1.30608 -2.64155 -0.03437 -0.28523 -0.79966 -1.55789 0 0 0 0 0 -0.04447 0.12608 0 3.08821 0.03885 0 -0.93687 0.26873 0.39178 -0.92207
ILE_59 -10.1599 1.00592 4.50488 -0.65407 0.42479 0.14875 2.73243 -3.28692 -0 -0 -1.79952 0.15953 0 0 0 0 0 0.02657 0.01254 0.67488 0 -0.47517 0 0.73287 -0.07812 0.65304 -5.37753
LEU_60 -10.32 1.8218 2.91976 -0.63768 0.16098 0.18031 2.55181 -2.9337 -0.00393 -0.02824 -2.04567 0.13554 0 0 0 0 0 0.09579 0.29479 0.76749 0 -0.18698 0 0.18072 0.07969 1.44659 -5.52088
ARG_61 -7.31912 0.35186 7.0392 -0.79703 0.15187 0.52116 2.40754 -3.21588 -0.05009 -0.3837 -2.11433 0.44206 0 0 0 0 0 -0.00497 0.08577 2.13209 0 -0.1028 0 -1.2888 0.21436 1.24367 -0.68714
ARG_62 -6.75793 0.28545 6.27921 -0.63593 0.08416 0.37101 2.82948 -3.05326 -0 -0 -2.74009 0.45951 0 0 0 0 0 0.00764 0.07042 2.41691 0 -0.06246 0 -1.2888 -0.03129 0.3329 -1.4331
ALA_63 -6.96379 0.80121 4.09155 -0.02284 0 0 3.21188 -3.042 -0.0102 -0.08419 -3.15976 -0.35378 0 0 0 0 0 0.00268 0 0 0 -0.22605 0 1.8394 -0.40335 0.28602 -4.03322
LEU_64 -9.99896 0.92906 4.21563 -0.48536 0.18807 0.10976 2.75373 -3.23273 -0 -0 -2.93596 0.22663 0 0 0 0 0 0.0915 0.12898 0.34975 0 -0.27805 0 0.18072 -0.37964 0.39947 -7.7374
LYS_65 -5.23917 0.32514 7.61894 -0.34897 0.03777 0.16205 3.00324 -3.11186 -0.00393 -0.02824 -4.16004 0.33031 0 0 0 -0.5983 0 -0.03002 0.01118 2.51113 0 -0.00601 0 -1.5107 -0.26796 0.48111 -0.82435
THR_66 -3.68662 0.18826 4.43094 -0.20571 0.12466 0.07491 2.0466 -2.02755 -0 -0 -1.92687 -0.08461 0 0 0 0 0 -0.04944 0.00128 0.21614 0 0.14039 2.30459 -1.0874 -0.15021 0.45581 0.76519
SER_67 -5.01569 0.39876 4.87081 -0.037 0.00754 0.02708 1.98436 -2.38017 -0.00333 -0.01967 -2.04802 0.05589 0 0 0 0 0 -0.07133 0.08013 0.74757 0 -0.20463 1.75661 -0.77834 -0.27484 0.45214 -0.45215
ASN_68 -2.6219 0.16389 3.29527 -0.19519 0.0496 0.33369 1.26761 -1.65497 -0 -0 -1.20966 -0.98684 0 0 0 0 0 -0.05869 0.00337 0 1.90929 -0.99906 0 -0.93687 -0.68218 0.43384 -1.8888
PHE_69 -8.15774 0.87315 2.78228 -0.5161 0.41377 0.20246 1.51798 -2.13704 -0.01032 -0.11484 -2.1438 -0.16849 0 0 0 0 0 0.00339 0.08849 0 3.74122 -0.17153 0 1.0402 -0.62882 0.446 -2.93974
GLU_70 -3.69719 0.5552 4.36994 -0.49307 0.12893 0.75769 2.34206 -1.88101 -0.01032 -0.11484 -2.25026 -1.32382 0 0 -1.03374 0 0 0.19611 0.12763 0 5.42058 0.07614 0 -2.7348 -0.41332 0.60042 0.62234
GLY_71 -2.81332 0.36429 3.73206 -4e-05 0 0 2.28456 -1.74776 -0.00231 -0.01478 -2.92597 -0.40744 0 0 -1.03374 0 0 -0.20418 0 0 0 0.31967 0 0.83697 0.02245 0.52506 -1.06446
VAL_72 -5.31009 0.96847 3.30344 -0.31847 0.28103 0.07412 2.44648 -2.12073 -0 -0 -0.6954 -0.35118 0 0 0 0 0 -0.06591 0.00084 0.30709 0 -0.06033 0 1.9342 0.12054 0.41281 0.9269
ASP_73 -6.85624 0.84064 5.89284 -0.12244 0.02346 0.38356 2.50054 -3.12213 -0 -0 -2.28672 -0.33045 0 0 0 0 0 -0.05257 0.00181 0 1.93407 -0.04266 0 -2.3716 -0.20763 0.48222 -3.33329
GLU_74 -5.91094 0.86553 7.09441 -0.20384 0.03123 0.2897 2.98081 -3.06321 -0 -0 -4.37757 -0.57867 0 0 0 -0.5983 0 -0.04479 0.02739 0 3.70131 -0.08256 0 -2.7348 0.04605 0.5646 -1.99366
SER_75 -2.62558 0.06924 3.25844 -0.02838 0 0.0468 1.57077 -1.58802 -0.00624 -0.0422 -0.13611 -0.96849 0 0 0 0 0 -0.06197 0.05802 0.18848 0 -0.16929 0.68486 -0.77834 -0.22359 0.66113 -0.09047
VAL_76 -5.97158 0.9167 1.40137 -0.33005 0.29359 0.07611 1.91204 -1.85205 -0 -0 -0.62295 -0.10978 0 0 0 0 0 0.06182 0.06516 0.10377 0 0.4646 0 1.9342 -0.32443 0.68173 -1.29975
ILE_77 -8.78944 1.70126 2.12078 -0.62006 0.37875 0.22164 1.9781 -2.35332 -0.02115 -0.12596 -1.35942 -0.17534 0 0 -0.50514 0 0 -0.00737 0.09173 0.34368 0 0.24127 0 0.73287 0.17679 0.98004 -4.99032
LYS_78 -2.29936 0.06386 2.49875 -0.30231 0.03287 0.14023 0.27916 -1.12141 -0.00394 -0.02742 -0.12003 0.02621 0 0 0 0 0 -0.01078 0.00411 1.96703 0 -0.05488 0 -1.5107 -0.00683 0.69766 0.25221
GLY_79 -1.44496 0.12606 1.79968 -0.00033 0 0 0.67069 -0.8249 -0.02115 -0.12596 -0.6686 -0.23821 0 0 0 0 0 -0.05756 0 0 0 -1.52226 0 0.83697 -0.03584 0.08961 -1.41678
LYS_80 -4.71525 0.48529 3.31063 -0.33692 0.04418 0.19329 1.29 -1.67867 -0.02108 -0.11444 -0.912 -0.16617 0 0 0 0 0 -0.02479 0.12538 1.5293 0 0.22368 0 -1.5107 0.50705 0.23261 -1.53864
ILE_81 -8.19126 0.96569 3.10596 -0.613 0.4946 0.10817 2.17164 -2.72094 -7e-05 -0.00075 -2.01687 0.38878 0 0 0 0 0 0.00227 0.10069 0.93849 0 -0.75269 0 0.73287 0.10778 0.82381 -4.35484
ALA_82 -6.05387 0.77613 2.30852 -0.02319 0 0 2.36859 -2.24162 -0.01128 -0.0372 -2.67526 -0.32212 0 0 0 0 0 0.00906 0 0 0 0.1694 0 1.8394 -0.09648 0.8715 -3.1184
VAL_83 -7.99151 1.53155 1.58683 -0.31525 0.30003 0.07015 2.66698 -2.27022 -0.00486 -0.015 -2.45905 -0.78572 0 0 0 0 0 -0.05023 0.04004 1.61478 0 -0.6673 0 1.9342 0.0442 0.56828 -4.20211
ALA_84 -5.85664 0.66617 2.13959 -0.02525 0.00054 0 2.62598 -2.16944 -0 -0 -2.5271 -0.39302 0 0 0 0 0 -0.0353 0 0 0 0.57029 0 1.8394 0.17922 0.58877 -2.39678
VAL_85 -7.26315 0.94877 1.89099 -0.27541 0.15302 0.05634 2.53299 -2.19635 -0.00912 -0.04238 -2.97699 -0.22037 0 0 0 0 0 -0.05747 0.28962 0.1683 0 -0.58887 0 1.9342 0.13646 0.74925 -4.77018
GLY_86 -4.74268 0.5228 4.46057 -0.00016 0 0 3.27552 -2.44417 -0.02117 -0.1323 -2.94425 -0.41422 0 0 0 0 0 0.00343 0 0 0 0.72332 0 0.83697 0.7078 0.63566 0.46712
ILE_87 -7.00145 0.56342 3.72889 -0.55088 0.29018 0.15809 2.32358 -2.41493 -0.01041 -0.04986 -2.29523 0.14464 0 0 -0.49601 0 0 -0.05619 0.01369 0.41644 0 0.66337 0 0.73287 0.99585 0.67704 -2.16689
ASN_88 -4.64959 0.38802 5.44894 -0.15743 0.00835 0.20645 2.04528 -2.4504 -0.01004 -0.11241 -1.29642 -0.853 0 0 -1.06561 0 0 0.0804 0.00054 0 2.04237 -0.19848 0 -0.93687 0.17864 0.76063 -0.57061
GLU_89 -5.19879 0.34187 6.74424 -0.28358 0.03816 0.34975 2.42871 -2.65795 -0 -2e-05 -4.24969 -0.27743 0 0 -1.06561 0 0 0.00079 0.01659 0 2.68984 -0.10232 0 -2.7348 0.01527 0.37768 -3.5673
ILE_90 -6.65031 0.61685 2.92313 -0.49126 0.28574 0.097 1.74041 -2.14653 -0 -0 -0.61261 0.44747 0 0 0 0 0 0.01989 0.00833 0.90647 0 0.16486 0 0.73287 -0.17886 0.44512 -1.69141
LEU_91 -8.12192 1.11336 5.32171 -0.72991 0.30859 0.285 2.38754 -3.23516 -0 -0 -1.59054 0.18751 0 0 0 0 0 -0.00056 0.14455 0.75837 0 -0.17815 0 0.18072 -0.02918 0.49819 -2.69986
GLU_92 -5.63039 0.23855 6.64776 -0.44089 0.06483 0.87332 2.27123 -2.76239 -0.03493 -0.15195 -2.36894 -0.46555 0 0 0 0 0 -0.03348 0.00648 0 3.28024 -0.3571 0 -2.7348 -0.20091 0.29208 -1.50683
THR_93 -6.87456 0.65486 5.01607 -0.19274 0.07134 0.0674 3.1293 -2.96637 -0.00732 -0.08297 -2.85987 -0.06551 0 0 0 -0.54874 0 0.02968 2e-05 0.05247 0 -0.00147 2.34549 -1.0874 -0.15495 0.2617 -3.21359
LEU_94 -10.2751 1.62777 2.72354 -0.54541 0.40377 0.14298 3.00124 -2.99743 -0 -0 -2.86938 0.25222 0 0 0 0 0 -0.02552 0.17564 0.35135 0 -0.29508 0 0.18072 0.01164 0.52641 -7.61068
LYS_95 -5.78854 0.26245 6.00082 -0.39001 0.03358 0.19291 2.73952 -2.872 -0.04316 -0.23925 -3.01825 -0.13512 0 0 0 0 0 0.04288 0.11431 2.15076 0 0.02736 0 -1.5107 -0.30404 0.58032 -2.15616
VAL_96 -7.05333 0.88929 3.89948 -0.32731 0.40249 0.07515 2.47995 -2.69967 -0 -0 -2.05061 -0.12799 0 0 0 0 0 -0.06634 0.03182 0.0346 0 -0.34556 0 1.9342 -0.16635 0.52156 -2.56861
VAL_97 -8.57436 1.64989 2.40675 -0.26604 0.28368 0.04164 2.95475 -2.7814 -0 -0 -1.54823 0.41167 0 0 0 0 0 0.06625 0.00351 0.78889 0 0.03517 0 1.9342 -0.10122 0.84999 -1.84485
ASP_98 -6.86981 0.71823 8.5246 -0.24197 0.00177 0.7852 4.09952 -3.88238 -0.04863 -0.26824 -7.09876 0.02519 0 0 0 -0.51818 0 0.07476 0.06062 0 3.26297 0.19437 0 -2.3716 -0.25055 0.8083 -2.99458
SER_99 -4.24323 0.25675 5.49517 -0.027 0 0.06284 2.70198 -2.57873 -0.00028 -0.0088 -2.36588 -0.57811 0 0 0 0 0 0.01704 0.0056 0.70485 0 0.33752 0.60375 -0.77834 -0.04777 0.38118 -0.06148
VAL_100 -7.02678 0.4467 4.6157 -0.30912 0.23247 0.0715 2.62678 -2.70059 -0.00058 -0.01074 -1.78157 -0.18238 0 0 0 0 0 -0.02329 0.03541 0.14789 0 -0.22322 0 1.9342 -0.00704 0.27833 -1.87634
VAL_101 -7.0845 0.61537 4.46101 -0.29731 0.13746 0.06658 2.55944 -2.9024 -0 -0 -1.80111 -0.07767 0 0 0 0 0 0.10324 0.04567 0.10265 0 -0.18749 0 1.9342 -0.12771 0.39451 -2.05805
LYS_102 -4.13759 0.27054 6.47155 -0.3907 0.06358 0.26444 2.83614 -2.73156 -0.03392 -0.17792 -4.44324 0.37658 0 0 0 -0.51818 0 -0.04269 0.01871 2.34858 0 -0.07278 0 -1.5107 -0.15664 0.4991 -1.06669
GLU_103 -4.17838 0.27562 6.33814 -0.36005 0.17811 0.43829 1.8413 -2.46233 -0.00037 -0.00901 -4.23292 -0.571 0 0 0 0 0 0.0402 0.02569 0 3.37583 -0.18309 0 -2.7348 -0.37267 0.55909 -2.03237
LYS_104 -5.79206 0.38405 6.06808 -0.53085 0.21099 0.37214 1.36189 -2.28675 -0 -0 -1.72352 0.13204 0 0 0 0 0 3.52657 0.07723 1.72303 0 -0.19617 0 -1.5107 -0.25455 14.2913 15.8527
GLU_105 -2.53047 0.12538 2.89094 -0.25963 0.06768 0.41367 0.71122 -1.33846 -0.00653 -0.08746 -0.24646 -0.38504 0 0 0 0 0 -0.03844 0.02256 0 2.7078 -0.00045 0 -2.7348 -0.03238 14.5699 13.849
LEU_106 -5.72991 0.50585 4.43805 -0.4732 0.23787 0.10374 1.68591 -2.1843 -0.00016 -0.00245 -0.72354 0.12759 0 0 -0.69306 0 0 0.15153 0.01817 0.61733 0 -0.14802 0 0.18072 0.34704 0.74224 -0.79859
MET_107 -9.19965 1.16961 2.60871 -0.23751 0.01122 0.10222 0.85854 -1.68381 -0.00042 -0.00829 -0.28167 -0.01512 0 0 0 0 0 0.01001 0.06302 2.15054 0 0.05896 0 0.60916 0.13123 0.60023 -3.05301
LYS_108 -5.73758 0.42985 6.58749 -0.68294 0.26404 0.6828 3.48229 -2.96094 -0.0004 -0.00251 -4.9106 -0.14054 0 0 -0.69306 0 0 0.20162 0.09689 2.60053 0 0.08138 0 -1.5107 -0.28005 0.89742 -1.59501
PHE_109 -8.73093 1.15245 0.16163 -0.49681 0.04781 0.15408 0.92492 -1.48764 -0 -0 -0.6469 0.12662 0 0 0 0 0 0.04231 0.36663 0 2.75015 -0.00277 0 1.0402 -0.29493 1.0166 -3.87657
VAL_110 -6.07871 0.72199 2.27036 -0.28068 0.16971 0.05915 1.43298 -1.92032 -0.01229 -0.09222 -1.71684 -0.24334 0 0 0 0 0 0.02201 0.00056 0.07293 0 -0.48267 0 1.9342 -0.08572 0.73544 -3.49346
CYS_111 -6.716 0.89691 3.06449 -0.03705 0 0.01151 2.43862 -2.05887 -0.01229 -0.09222 -2.55921 -0.8086 0 0 0 0 0 0.10241 0.32634 1.39579 0 -0.35392 0 3.6196 0.08752 0.50351 -0.19146
GLY_112 -4.5763 0.40601 3.02564 -0.00116 0 0 2.47499 -2.00285 -0 -0 -2.72023 -0.33667 0 0 0 0 0 0.03966 0 0 0 -0.65793 0 0.83697 0.22154 0.59048 -2.69983
HIS_D_113 -8.62327 0.85059 6.39081 -0.48694 0.00981 0.44275 3.06869 -3.65505 -0 -0 -3.45784 -0.66878 0 0 0 0 0 -0.03317 0.06893 0 3.24768 -0.23695 0 -0.45461 0.55118 0.80828 -2.17788
PHE_114 -10.8095 2.2163 2.85722 -0.73711 0.13543 0.45384 2.59206 -3.08602 -0 -0 -2.47338 0.16923 0 0 0 0 0 -0.01133 0.15329 0 2.11042 -0.13879 0 1.0402 0.28059 1.20036 -4.04714
ASP_115 -2.85567 0.32802 3.8503 -0.12151 0.01479 0.3778 1.71386 -1.69813 -0.00304 -0.01299 -2.19268 -0.91197 0 0 -0.49041 0 0 -0.06477 0.03826 0 2.42425 -0.58416 0 -2.3716 -0.23586 0.91236 -1.88317
ASN_116 -2.99193 0.58069 2.86526 -0.19779 0.04297 0.33453 0.15609 -1.45048 -0 -0 -0.45356 -0.96571 0 0 0 0 0 -0.03214 0.0489 0 1.73736 -0.84757 0 -0.93687 -0.56772 0.54883 -2.12913
ARG_117 -5.6932 0.67479 5.94663 -0.62679 0.11507 0.43421 3.26743 -2.85061 -0.00121 -0.00326 -3.65223 0.10797 0 0 -0.49041 0 0 -5e-05 0.21635 2.45704 0 -0.18992 0 -1.2888 -0.41233 0.43843 -1.55091
ILE_118 -5.68154 0.66436 1.03324 -0.61023 0.57308 0.10471 0.35175 -1.37137 -0 -0 -0.42019 0.47575 0 0 0 0 0 -0.07567 0.33185 0.88836 0 -0.59345 0 0.73287 -0.37674 0.68258 -3.29064
PHE_119 -7.80361 1.1319 3.27252 -0.58286 0.10009 0.31533 2.52112 -2.34266 -0.00121 -0.00326 -2.73919 0.09908 0 0 0 0 0 -0.00224 0.00659 0 1.90204 -0.31426 0 1.0402 -0.44342 0.85885 -2.98496
ASN_120 -4.49244 0.33982 5.02422 -0.15979 0.01683 0.21603 2.96717 -2.35415 -0.01255 -0.06835 -3.75097 -0.25132 0 0 -1.09559 0 0 -0.00806 0.01191 0 1.59765 -0.24036 0 -0.93687 -0.13803 0.61114 -2.72372
SER_121 -4.84506 0.46767 4.88841 -0.02639 0 0.0404 1.82005 -2.31539 -0.00477 -0.03033 -1.01332 -1.00416 0 0 0 0 0 0.02762 0.00017 0.27965 0 0.0799 0.6059 -0.77834 -0.23802 0.48644 -1.55957
ASP_122 -3.35265 0.22213 4.23892 -0.10887 0.00409 0.32616 1.23672 -1.89917 -0.01913 -0.1911 -0.75788 -0.4658 0 0 0 0 0 0.00962 0.00503 0 1.74959 0.02578 0 -2.3716 -0.46972 0.35441 -1.46346
ASP_123 -7.08384 1.01103 8.73649 -0.10211 1e-05 0.29749 4.59224 -3.79121 -0.01255 -0.06835 -6.54884 -0.61616 0 0 -1.09559 -0.20784 0 0.09383 0.03473 0 2.22629 -0.32265 0 -2.3716 -0.35124 0.55504 -5.02483
LEU_124 -10.6756 1.95286 3.64709 -0.51481 0.32263 0.10947 2.84069 -3.33054 -0 -0 -2.33393 0.27072 0 0 0 0 0 0.18518 0.18935 0.32146 0 -0.27557 0 0.18072 -0.32577 0.9665 -6.46956
GLN_125 -6.06683 0.4328 6.2748 -0.27436 0.04658 0.21205 2.68231 -3.03802 -0.04023 -0.34786 -1.89662 -0.47288 0 0 0 0 0 0.04806 0.00061 0 2.80993 0.03297 0 -0.18838 -0.19798 0.81237 0.82932
LYS_126 -5.37281 0.4312 6.61544 -0.46762 0.19091 0.24013 3.05968 -2.88893 -0 -0 -3.12939 0.11071 0 0 0 -0.20784 0 0.02198 0.03984 2.47884 0 -0.04742 0 -1.5107 -0.27026 0.58541 -0.12084
ILE_127 -7.96224 0.93029 2.95153 -0.47707 0.35128 0.09688 2.55617 -2.60936 -0.01608 -0.1257 -1.89047 -0.0498 0 0 0 0 0 -0.06669 0.03899 0.61014 0 -0.47307 0 0.73287 -0.23657 0.68475 -4.95416
ALA_128 -5.8639 0.40883 3.19771 -0.0234 0 0 2.17752 -2.46843 -0 -0 -0.90324 -0.36126 0 0 0 0 0 -0.08638 0 0 0 -0.41968 0 1.8394 -0.27977 0.55251 -2.2301
LYS_129 -3.58592 0.20456 3.65202 -0.32584 0.04631 0.17897 1.38844 -1.6622 -0.01285 -0.09662 -1.45804 -0.12637 0 0 0 0 0 -0.07732 0.14919 1.74091 0 -0.04371 0 -1.5107 -0.51667 0.44389 -1.61199
LEU_130 -5.16414 0.77856 3.37168 -0.45252 0.23259 0.06344 2.07114 -1.94618 -0.01614 -0.12712 -1.07183 0.42203 0 0 0 0 0 0.69547 0.12062 0.32352 0 -0.10663 0 0.18072 -0.50279 1.07334 -0.05424
PRO_131 -5.09063 0.74556 2.17266 -0.12295 0 0.09199 0.68121 -1.07001 -0 -2e-05 -0.83905 0.25539 0 0 0 0 0 -0.03162 0.03753 0.21958 0 -1.17127 0 -2.4119 -0.56503 1.08192 -6.01664
GLY_132 -3.73007 0.43882 4.51838 -0.00024 0 0 2.47212 -2.16311 -0.01085 -0.07562 -3.50839 -0.17619 0 0 -1.01175 0 0 0.01351 0 0 0 -0.46334 0 0.83697 -0.26464 0.45996 -2.66443
ARG_133 -3.58252 0.1391 4.69734 -0.82457 0.11716 0.55169 1.50641 -2.01033 -0 -0 -1.7595 0.43619 0 0 0 0 0 -0.05091 0.05751 1.46512 0 -0.14688 0 -1.2888 -0.17144 0.37103 -0.4934
ASN_134 -2.70269 0.10775 3.10131 -0.18143 0.02981 0.27335 0.98666 -1.51755 -0 -0 -0.8801 -0.30782 0 0 0 0 0 -0.02035 0.01796 0 1.48116 0.18739 0 -0.93687 -0.16344 0.17902 -0.34584
GLU_135 -5.52236 0.37961 5.85645 -0.1976 0.03036 0.27724 2.91092 -2.70916 -6e-05 -0.00142 -2.99677 -0.50045 0 0 -1.01175 0 0 0.0168 0.01429 0 3.70533 -0.23647 0 -2.7348 -0.09134 0.13505 -2.67612
LEU_136 -6.79774 0.38026 5.50825 -0.47492 0.18323 0.10729 2.33752 -2.81194 -0 -0 -2.56808 0.21187 0 0 0 0 0 0.15686 0.02429 0.41716 0 -0.26265 0 0.18072 -0.24614 0.27673 -3.37727
TYR_137 -5.85336 0.38915 4.96001 -1.02436 0.08077 0.42447 2.67383 -2.67264 -0.01796 -0.1218 -2.34963 -0.29082 0 0 0 0 0 0.02971 0.00025 0 1.88771 -0.28556 0.01739 1.2797 -0.10937 0.39796 -0.58455
GLY_138 -3.52207 0.17836 4.52263 -4e-05 0 0 2.04431 -2.22104 -0 -0 -2.33283 -0.42046 0 0 0 0 0 -0.10877 0 0 0 0.28418 0 0.83697 0.5929 0.2702 0.12435
MET_139 -5.5365 0.3905 5.178 -0.23459 0.03992 0.08979 2.47616 -2.50633 -0 -0 -2.20565 -0.16737 0 0 0 0 0 0.07199 0.2407 1.977 0 0.05661 0 0.60916 0.68805 0.13858 1.30599
PHE_140 -6.07151 0.47421 4.74456 -1.02144 0.08342 0.35784 2.81139 -2.65343 -0 -0 -2.80391 -0.06256 0 0 0 0 0 -0.00326 0.45934 0 1.79719 -0.47989 0 1.0402 0.1421 0.2008 -0.98495
LEU_141 -7.07714 0.39279 5.37065 -0.69438 0.26491 0.26147 2.70274 -2.96386 -0.00881 -0.09341 -2.57849 0.1007 0 0 0 0 0 -0.01579 0.01349 0.98964 0 -0.25867 0 0.18072 -0.09309 0.21581 -3.29073
SER_142 -4.41995 0.26149 5.73196 -0.02677 0 0.06233 2.85784 -2.77288 -0.00712 -0.04618 -2.76071 -0.58056 0 0 -0.6119 -0.48121 0 0.07381 0.00629 0.71069 0 0.3421 0.60013 -0.77834 -0.03225 0.19521 -1.67602
VAL_143 -4.21258 0.32851 4.3213 -0.30726 0.20948 0.06939 2.28764 -2.32749 -0 -0 -1.76097 -0.09824 0 0 0 0 0 -0.05693 0.00033 0.05984 0 -0.36148 0 1.9342 0.08709 0.19745 0.37029
LEU_144 -4.85124 0.45148 3.26633 -0.67395 0.1852 0.24199 1.69638 -1.83596 -0 -0 -1.39682 0.10457 0 0 0 0 0 -0.03792 0.07259 0.86063 0 -0.1811 0 0.18072 -0.0156 0.28502 -1.64769
GLN_145 -5.56816 0.28814 4.98243 -0.2789 0.05097 0.22707 2.22564 -2.36163 -0 -0 -2.66813 -0.61334 0 0 0 0 0 -0.01119 0.00132 0 2.82113 -0.21689 0 -0.18838 -0.33833 0.33734 -1.3109
ALA_146 -5.27736 0.75196 5.28432 -0.02192 0 0 3.08332 -2.8332 -0.01568 -0.10183 -2.46454 -0.33802 0 0 0 0 0 0.00397 0 0 0 -0.16517 0 1.8394 0.49199 1.41134 1.64857
PRO_147 -3.93159 0.80175 3.38065 -0.06493 1e-05 0.04145 1.3795 -1.50932 -0 -0 -1.48647 0.65183 0 0 0 0 0 0.00397 0.00434 0.08476 0 0.53581 0 -2.4119 1.42267 1.39221 0.29475
LEU_148 -5.00235 0.40694 3.88479 -0.7033 0.25492 0.28947 1.82773 -2.11448 -0 -0 -1.32628 0.112 0 0 0 0 0 -0.02053 0.00992 0.83615 0 -0.21122 0 0.18072 0.57832 0.30233 -0.69488
ARG_149 -7.24488 0.44583 7.38513 -0.63885 0.10269 0.42328 3.88175 -3.56051 -0.00881 -0.09341 -3.58417 0.41206 0 0 -0.6119 -0.48121 0 -0.03057 0.13275 2.4969 0 -0.08871 0 -1.2888 -0.22247 0.34215 -2.23176
LYS_150 -4.732 0.1936 4.8827 -0.29528 0.0242 0.12501 2.35906 -2.41805 -0 -0 -2.60253 -0.01223 0 0 0 0 0 0.13284 0.01746 1.74657 0 0.02228 0 -1.5107 -0.38628 0.25285 -2.20049
PHE_151 -6.19726 0.56322 4.21801 -0.87056 0.03806 0.25474 2.61624 -2.59076 -0.01568 -0.10183 -2.12913 -0.10241 0 0 0 0 0 -0.00109 0.19613 0 1.80667 -0.46484 0 1.0402 -0.1349 0.19683 -1.67834
LEU_152 -6.34931 0.3275 4.45419 -0.49021 0.23517 0.11601 2.33502 -2.58975 -0.00462 -0.04747 -2.30369 0.23978 0 0 0 0 0 0.02828 0.04223 0.31569 0 -0.28784 0 0.18072 -0.1232 0.32154 -3.59995
TYR_153 -4.98178 0.34876 4.87118 -0.55046 0.09921 0.24614 2.5862 -2.56444 -0 -0 -2.47825 -0.29409 0 0 0 0 0 0.05255 0.01209 0 2.84388 0.0729 0.00139 1.2797 -0.25893 0.32492 1.61097
ALA_154 -4.09328 0.31777 4.111 -0.02234 0 0 2.7533 -2.45424 -0 -0 -2.34867 -0.363 0 0 0 0 0 -0.02325 0 0 0 -0.26231 0 1.8394 -0.31655 0.2829 -0.57926
LEU_155 -6.4889 0.56212 5.06535 -0.48443 0.15108 0.10711 2.58263 -2.84473 -0 -0 -2.1893 0.22475 0 0 0 0 0 0.00171 0.01513 0.39081 0 -0.26669 0 0.18072 -0.36603 0.48305 -2.87561
GLN_156 -6.62039 0.31334 7.55796 -0.80259 0.08829 0.83059 3.49736 -3.56802 -0 -0 -3.30655 -0.81047 0 0 0 -1.3282 0 0.01118 0.00766 0 2.82724 -0.13595 0 -0.18838 -0.27384 0.4849 -1.41587
ALA_157 -4.35463 0.20777 4.33851 -0.02167 0 0 2.46347 -2.54569 -0 -0 -2.02028 -0.3594 0 0 0 0 0 0.02376 0 0 0 -0.26676 0 1.8394 -0.36233 0.26697 -0.79088
VAL_158 -4.52331 0.40722 4.44292 -0.31119 0.19788 0.07134 2.47311 -2.38797 -0 -0 -1.37731 -0.15411 0 0 0 0 0 -0.02461 0.00392 0.0551 0 -0.3237 0 1.9342 -0.26275 0.26529 0.48602
ARG_159 -6.16782 0.29166 6.75884 -0.74337 0.12078 0.47834 2.49478 -3.19001 -0.00948 -0.06973 -1.97681 0.37797 0 0 0 -0.47172 0 -0.05212 0.10691 1.44134 0 -0.11792 0 -1.2888 -0.2698 0.29566 -1.9913
ASN_160 -4.14033 0.24384 4.71709 -0.1768 0.01591 0.26399 2.11757 -2.31334 -0 -0 -1.40236 -0.34737 0 0 0 -0.85648 0 -0.06914 0.05642 0 1.48344 0.12056 0 -0.93687 -0.28428 0.29945 -1.2087
ALA_161 -2.51007 0.19316 2.45989 -0.02838 0.00767 0 1.31697 -1.37723 -0 -0 -1.37461 -0.41823 0 0 0 0 0 -0.05954 0 0 0 -0.00118 0 1.8394 -0.34548 0.39729 0.09965
LYS:CtermProteinFull_162 -2.39689 0.19584 2.77491 -0.53127 0.16412 0.41037 1.13162 -1.19731 -0.00486 -0.02226 -0.74707 0.07365 0 0 0 0 0 0 0.00787 1.96916 0 0 0 -1.5107 -0.29509 0.45717 0.47924
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 3005 DOMAINID 3336 MODEL 3 SSGCID - MygeA.01474.a 50S ribosomal protein L10  MG_361
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 297.495 tmscore: 0.77273 1zavA_201 prob: 100 ident: 24.58
ATOM      1  N   MET A   1       7.131 -11.540 -31.975  1.00  6.390          N  
ATOM      2  CA  MET A   1       6.798 -12.442 -33.069  1.00  5.960          C  
ATOM      3  C   MET A   1       5.400 -13.033 -32.869  1.00  5.640          C  
ATOM      4  O   MET A   1       4.561 -12.461 -32.156  1.00  5.920          O  
ATOM      5  CB  MET A   1       7.862 -13.544 -33.190  1.00  8.520          C  
ATOM      6  CG  MET A   1       9.289 -13.040 -33.470  1.00  8.520          C  
ATOM      7  SD  MET A   1       9.439 -12.124 -35.036  1.00  8.520          S  
ATOM      8  CE  MET A   1       9.268 -13.395 -36.294  1.00  8.520          C  
ATOM      9 1H   MET A   1       8.063 -11.175 -32.099  1.00  7.670          H  
ATOM     10 2H   MET A   1       6.470 -10.777 -31.957  1.00  7.670          H  
ATOM     11 3H   MET A   1       7.076 -12.049 -31.101  1.00  7.670          H  
ATOM     12  HA  MET A   1       6.780 -11.871 -33.997  1.00  7.150          H  
ATOM     13 1HB  MET A   1       7.887 -14.119 -32.260  1.00 10.220          H  
ATOM     14 2HB  MET A   1       7.612 -14.229 -33.982  1.00 10.220          H  
ATOM     15 1HG  MET A   1       9.634 -12.402 -32.660  1.00 10.220          H  
ATOM     16 2HG  MET A   1       9.960 -13.900 -33.520  1.00 10.220          H  
ATOM     17 1HE  MET A   1       9.354 -12.939 -37.282  1.00 10.220          H  
ATOM     18 2HE  MET A   1      10.058 -14.139 -36.172  1.00 10.220          H  
ATOM     19 3HE  MET A   1       8.298 -13.878 -36.210  1.00 10.220          H  
ATOM     20  N   VAL A   2       5.139 -14.178 -33.491  1.00  5.350          N  
ATOM     21  CA  VAL A   2       3.822 -14.772 -33.397  1.00  5.330          C  
ATOM     22  C   VAL A   2       3.596 -15.297 -32.001  1.00  4.450          C  
ATOM     23  O   VAL A   2       4.413 -16.050 -31.471  1.00  3.840          O  
ATOM     24  CB  VAL A   2       3.677 -15.903 -34.437  1.00  7.470          C  
ATOM     25  CG1 VAL A   2       2.328 -16.623 -34.278  1.00  7.470          C  
ATOM     26  CG2 VAL A   2       3.799 -15.302 -35.839  1.00  7.470          C  
ATOM     27  H   VAL A   2       5.842 -14.643 -34.039  1.00  6.420          H  
ATOM     28  HA  VAL A   2       3.075 -14.005 -33.609  1.00  6.400          H  
ATOM     29  HB  VAL A   2       4.464 -16.639 -34.283  1.00  8.960          H  
ATOM     30 1HG1 VAL A   2       2.251 -17.415 -35.019  1.00  8.960          H  
ATOM     31 2HG1 VAL A   2       2.246 -17.067 -33.285  1.00  8.960          H  
ATOM     32 3HG1 VAL A   2       1.512 -15.916 -34.422  1.00  8.960          H  
ATOM     33 1HG2 VAL A   2       3.708 -16.094 -36.583  1.00  8.960          H  
ATOM     34 2HG2 VAL A   2       3.004 -14.571 -35.989  1.00  8.960          H  
ATOM     35 3HG2 VAL A   2       4.762 -14.812 -35.953  1.00  8.960          H  
ATOM     36  N   ASP A   3       2.484 -14.862 -31.420  1.00  4.690          N  
ATOM     37  CA  ASP A   3       2.042 -15.198 -30.079  1.00  4.260          C  
ATOM     38  C   ASP A   3       3.024 -14.832 -28.955  1.00  3.220          C  
ATOM     39  O   ASP A   3       2.930 -15.387 -27.855  1.00  3.540          O  
ATOM     40  CB  ASP A   3       1.684 -16.688 -30.021  1.00  6.140          C  
ATOM     41  CG  ASP A   3       0.441 -17.039 -30.890  1.00  6.140          C  
ATOM     42  OD1 ASP A   3      -0.364 -16.146 -31.155  1.00  6.140          O  
ATOM     43  OD2 ASP A   3       0.283 -18.176 -31.249  1.00  6.140          O  
ATOM     44  H   ASP A   3       1.890 -14.253 -31.967  1.00  5.630          H  
ATOM     45  HA  ASP A   3       1.123 -14.641 -29.896  1.00  5.110          H  
ATOM     46 1HB  ASP A   3       2.529 -17.287 -30.363  1.00  7.360          H  
ATOM     47 2HB  ASP A   3       1.486 -16.979 -28.992  1.00  7.360          H  
ATOM     48  N   SER A   4       3.902 -13.840 -29.173  1.00  2.370          N  
ATOM     49  CA  SER A   4       4.831 -13.456 -28.106  1.00  1.640          C  
ATOM     50  C   SER A   4       4.120 -12.888 -26.883  1.00  1.490          C  
ATOM     51  O   SER A   4       4.491 -13.184 -25.743  1.00  1.390          O  
ATOM     52  CB  SER A   4       5.843 -12.441 -28.603  1.00  2.590          C  
ATOM     53  OG  SER A   4       6.707 -13.001 -29.559  1.00  2.590          O  
ATOM     54  H   SER A   4       3.972 -13.400 -30.099  1.00  2.840          H  
ATOM     55  HA  SER A   4       5.373 -14.351 -27.797  1.00  1.970          H  
ATOM     56 1HB  SER A   4       5.310 -11.600 -29.047  1.00  3.110          H  
ATOM     57 2HB  SER A   4       6.419 -12.055 -27.763  1.00  3.110          H  
ATOM     58  HG  SER A   4       7.308 -13.572 -29.064  1.00  3.110          H  
ATOM     59  N   LYS A   5       3.088 -12.073 -27.111  1.00  1.480          N  
ATOM     60  CA  LYS A   5       2.355 -11.475 -26.001  1.00  1.360          C  
ATOM     61  C   LYS A   5       1.651 -12.546 -25.183  1.00  1.210          C  
ATOM     62  O   LYS A   5       1.584 -12.461 -23.953  1.00  1.110          O  
ATOM     63  CB  LYS A   5       1.353 -10.440 -26.506  1.00  1.950          C  
ATOM     64  CG  LYS A   5       2.000  -9.167 -27.047  1.00  1.950          C  
ATOM     65  CD  LYS A   5       0.958  -8.173 -27.556  1.00  1.950          C  
ATOM     66  CE  LYS A   5       1.616  -6.904 -28.102  1.00  1.950          C  
ATOM     67  NZ  LYS A   5       0.612  -5.939 -28.639  1.00  1.950          N  
ATOM     68  H   LYS A   5       2.833 -11.873 -28.068  1.00  1.780          H  
ATOM     69  HA  LYS A   5       3.068 -10.974 -25.346  1.00  1.630          H  
ATOM     70 1HB  LYS A   5       0.745 -10.877 -27.297  1.00  2.340          H  
ATOM     71 2HB  LYS A   5       0.681 -10.160 -25.693  1.00  2.340          H  
ATOM     72 1HG  LYS A   5       2.581  -8.698 -26.251  1.00  2.340          H  
ATOM     73 2HG  LYS A   5       2.679  -9.423 -27.859  1.00  2.340          H  
ATOM     74 1HD  LYS A   5       0.368  -8.635 -28.348  1.00  2.340          H  
ATOM     75 2HD  LYS A   5       0.288  -7.898 -26.741  1.00  2.340          H  
ATOM     76 1HE  LYS A   5       2.176  -6.422 -27.302  1.00  2.340          H  
ATOM     77 2HE  LYS A   5       2.305  -7.176 -28.902  1.00  2.340          H  
ATOM     78 1HZ  LYS A   5       1.087  -5.118 -28.988  1.00  2.340          H  
ATOM     79 2HZ  LYS A   5       0.093  -6.372 -29.391  1.00  2.340          H  
ATOM     80 3HZ  LYS A   5      -0.026  -5.670 -27.903  1.00  2.340          H  
ATOM     81  N   LYS A   6       1.122 -13.558 -25.872  1.00  1.230          N  
ATOM     82  CA  LYS A   6       0.413 -14.639 -25.210  1.00  1.150          C  
ATOM     83  C   LYS A   6       1.375 -15.406 -24.321  1.00  1.060          C  
ATOM     84  O   LYS A   6       1.039 -15.734 -23.179  1.00  0.970          O  
ATOM     85  CB  LYS A   6      -0.197 -15.572 -26.243  1.00  1.640          C  
ATOM     86  CG  LYS A   6      -1.352 -14.976 -27.029  1.00  1.640          C  
ATOM     87  CD  LYS A   6      -1.793 -15.942 -28.097  1.00  1.640          C  
ATOM     88  CE  LYS A   6      -2.853 -15.364 -29.022  1.00  1.640          C  
ATOM     89  NZ  LYS A   6      -3.066 -16.247 -30.206  1.00  1.640          N  
ATOM     90  H   LYS A   6       1.224 -13.557 -26.877  1.00  1.480          H  
ATOM     91  HA  LYS A   6      -0.373 -14.218 -24.583  1.00  1.380          H  
ATOM     92 1HB  LYS A   6       0.571 -15.878 -26.949  1.00  1.970          H  
ATOM     93 2HB  LYS A   6      -0.554 -16.474 -25.745  1.00  1.970          H  
ATOM     94 1HG  LYS A   6      -2.184 -14.769 -26.357  1.00  1.970          H  
ATOM     95 2HG  LYS A   6      -1.035 -14.043 -27.492  1.00  1.970          H  
ATOM     96 1HD  LYS A   6      -0.941 -16.221 -28.681  1.00  1.970          H  
ATOM     97 2HD  LYS A   6      -2.191 -16.841 -27.631  1.00  1.970          H  
ATOM     98 1HE  LYS A   6      -3.791 -15.260 -28.480  1.00  1.970          H  
ATOM     99 2HE  LYS A   6      -2.531 -14.383 -29.370  1.00  1.970          H  
ATOM    100 1HZ  LYS A   6      -3.756 -15.853 -30.820  1.00  1.970          H  
ATOM    101 2HZ  LYS A   6      -2.147 -16.314 -30.705  1.00  1.970          H  
ATOM    102 3HZ  LYS A   6      -3.358 -17.164 -29.915  1.00  1.970          H  
ATOM    103  N   ASN A   7       2.587 -15.660 -24.833  1.00  1.090          N  
ATOM    104  CA  ASN A   7       3.572 -16.389 -24.059  1.00  1.030          C  
ATOM    105  C   ASN A   7       3.944 -15.610 -22.805  1.00  0.930          C  
ATOM    106  O   ASN A   7       4.069 -16.201 -21.731  1.00  0.820          O  
ATOM    107  CB  ASN A   7       4.810 -16.653 -24.890  1.00  1.470          C  
ATOM    108  CG  ASN A   7       4.595 -17.683 -25.968  1.00  1.470          C  
ATOM    109  OD1 ASN A   7       3.661 -18.490 -25.934  1.00  1.470          O  
ATOM    110  ND2 ASN A   7       5.463 -17.669 -26.945  1.00  1.470          N  
ATOM    111  H   ASN A   7       2.787 -15.404 -25.805  1.00  1.310          H  
ATOM    112  HA  ASN A   7       3.138 -17.339 -23.745  1.00  1.240          H  
ATOM    113 1HB  ASN A   7       5.130 -15.722 -25.359  1.00  1.760          H  
ATOM    114 2HB  ASN A   7       5.618 -16.985 -24.239  1.00  1.760          H  
ATOM    115 1HD2 ASN A   7       5.375 -18.320 -27.700  1.00  1.760          H  
ATOM    116 2HD2 ASN A   7       6.206 -17.003 -26.949  1.00  1.760          H  
ATOM    117  N   LYS A   8       4.085 -14.281 -22.923  1.00  1.000          N  
ATOM    118  CA  LYS A   8       4.425 -13.483 -21.752  1.00  0.930          C  
ATOM    119  C   LYS A   8       3.317 -13.533 -20.707  1.00  0.830          C  
ATOM    120  O   LYS A   8       3.613 -13.638 -19.512  1.00  0.770          O  
ATOM    121  CB  LYS A   8       4.740 -12.043 -22.141  1.00  1.330          C  
ATOM    122  CG  LYS A   8       6.062 -11.893 -22.883  1.00  1.330          C  
ATOM    123  CD  LYS A   8       6.331 -10.447 -23.276  1.00  1.330          C  
ATOM    124  CE  LYS A   8       7.651 -10.314 -24.029  1.00  1.330          C  
ATOM    125  NZ  LYS A   8       7.919  -8.906 -24.447  1.00  1.330          N  
ATOM    126  H   LYS A   8       4.017 -13.849 -23.851  1.00  1.200          H  
ATOM    127  HA  LYS A   8       5.322 -13.906 -21.302  1.00  1.120          H  
ATOM    128 1HB  LYS A   8       3.944 -11.659 -22.782  1.00  1.600          H  
ATOM    129 2HB  LYS A   8       4.777 -11.423 -21.247  1.00  1.600          H  
ATOM    130 1HG  LYS A   8       6.870 -12.254 -22.246  1.00  1.600          H  
ATOM    131 2HG  LYS A   8       6.037 -12.509 -23.780  1.00  1.600          H  
ATOM    132 1HD  LYS A   8       5.520 -10.093 -23.917  1.00  1.600          H  
ATOM    133 2HD  LYS A   8       6.366  -9.825 -22.382  1.00  1.600          H  
ATOM    134 1HE  LYS A   8       8.463 -10.655 -23.388  1.00  1.600          H  
ATOM    135 2HE  LYS A   8       7.615 -10.945 -24.919  1.00  1.600          H  
ATOM    136 1HZ  LYS A   8       8.799  -8.862 -24.943  1.00  1.600          H  
ATOM    137 2HZ  LYS A   8       7.177  -8.585 -25.052  1.00  1.600          H  
ATOM    138 3HZ  LYS A   8       7.965  -8.313 -23.630  1.00  1.600          H  
ATOM    139  N   LYS A   9       2.049 -13.464 -21.142  1.00  0.830          N  
ATOM    140  CA  LYS A   9       0.928 -13.533 -20.212  1.00  0.740          C  
ATOM    141  C   LYS A   9       0.920 -14.868 -19.465  1.00  0.630          C  
ATOM    142  O   LYS A   9       0.657 -14.917 -18.254  1.00  0.550          O  
ATOM    143  CB  LYS A   9      -0.396 -13.305 -20.936  1.00  1.070          C  
ATOM    144  CG  LYS A   9      -0.605 -11.862 -21.397  1.00  1.070          C  
ATOM    145  CD  LYS A   9      -1.919 -11.686 -22.153  1.00  1.070          C  
ATOM    146  CE  LYS A   9      -2.098 -10.242 -22.617  1.00  1.070          C  
ATOM    147  NZ  LYS A   9      -3.371 -10.049 -23.373  1.00  1.070          N  
ATOM    148  H   LYS A   9       1.875 -13.315 -22.144  1.00  1.000          H  
ATOM    149  HA  LYS A   9       1.042 -12.733 -19.487  1.00  0.890          H  
ATOM    150 1HB  LYS A   9      -0.437 -13.947 -21.818  1.00  1.290          H  
ATOM    151 2HB  LYS A   9      -1.222 -13.582 -20.285  1.00  1.290          H  
ATOM    152 1HG  LYS A   9      -0.608 -11.208 -20.525  1.00  1.290          H  
ATOM    153 2HG  LYS A   9       0.219 -11.565 -22.039  1.00  1.290          H  
ATOM    154 1HD  LYS A   9      -1.918 -12.340 -23.027  1.00  1.290          H  
ATOM    155 2HD  LYS A   9      -2.753 -11.963 -21.511  1.00  1.290          H  
ATOM    156 1HE  LYS A   9      -2.101  -9.586 -21.748  1.00  1.290          H  
ATOM    157 2HE  LYS A   9      -1.260  -9.971 -23.263  1.00  1.290          H  
ATOM    158 1HZ  LYS A   9      -3.449  -9.084 -23.662  1.00  1.290          H  
ATOM    159 2HZ  LYS A   9      -3.374 -10.644 -24.189  1.00  1.290          H  
ATOM    160 3HZ  LYS A   9      -4.155 -10.287 -22.782  1.00  1.290          H  
ATOM    161  N   GLN A  10       1.224 -15.955 -20.183  1.00  0.660          N  
ATOM    162  CA  GLN A  10       1.272 -17.274 -19.567  1.00  0.600          C  
ATOM    163  C   GLN A  10       2.403 -17.364 -18.541  1.00  0.550          C  
ATOM    164  O   GLN A  10       2.206 -17.909 -17.449  1.00  0.470          O  
ATOM    165  CB  GLN A  10       1.471 -18.333 -20.649  1.00  0.860          C  
ATOM    166  CG  GLN A  10       0.273 -18.524 -21.564  1.00  0.860          C  
ATOM    167  CD  GLN A  10       0.600 -19.409 -22.743  1.00  0.860          C  
ATOM    168  OE1 GLN A  10       1.776 -19.686 -22.996  1.00  0.860          O  
ATOM    169  NE2 GLN A  10      -0.421 -19.853 -23.465  1.00  0.860          N  
ATOM    170  H   GLN A  10       1.372 -15.856 -21.195  1.00  0.790          H  
ATOM    171  HA  GLN A  10       0.328 -17.454 -19.059  1.00  0.720          H  
ATOM    172 1HB  GLN A  10       2.320 -18.052 -21.268  1.00  1.040          H  
ATOM    173 2HB  GLN A  10       1.706 -19.289 -20.186  1.00  1.040          H  
ATOM    174 1HG  GLN A  10      -0.525 -18.997 -20.995  1.00  1.040          H  
ATOM    175 2HG  GLN A  10      -0.061 -17.561 -21.932  1.00  1.040          H  
ATOM    176 1HE2 GLN A  10      -0.253 -20.440 -24.259  1.00  1.040          H  
ATOM    177 2HE2 GLN A  10      -1.358 -19.601 -23.221  1.00  1.040          H  
ATOM    178  N   GLN A  11       3.568 -16.788 -18.868  1.00  0.600          N  
ATOM    179  CA  GLN A  11       4.732 -16.807 -17.984  1.00  0.580          C  
ATOM    180  C   GLN A  11       4.494 -16.053 -16.680  1.00  0.460          C  
ATOM    181  O   GLN A  11       4.910 -16.525 -15.610  1.00  0.360          O  
ATOM    182  CB  GLN A  11       5.932 -16.219 -18.721  1.00  0.820          C  
ATOM    183  CG  GLN A  11       6.465 -17.102 -19.841  1.00  0.820          C  
ATOM    184  CD  GLN A  11       7.459 -16.379 -20.725  1.00  0.820          C  
ATOM    185  OE1 GLN A  11       7.585 -15.155 -20.643  1.00  0.820          O  
ATOM    186  NE2 GLN A  11       8.159 -17.124 -21.570  1.00  0.820          N  
ATOM    187  H   GLN A  11       3.666 -16.389 -19.809  1.00  0.720          H  
ATOM    188  HA  GLN A  11       4.950 -17.843 -17.738  1.00  0.700          H  
ATOM    189 1HB  GLN A  11       5.651 -15.259 -19.149  1.00  0.980          H  
ATOM    190 2HB  GLN A  11       6.735 -16.044 -18.021  1.00  0.980          H  
ATOM    191 1HG  GLN A  11       6.982 -17.944 -19.386  1.00  0.980          H  
ATOM    192 2HG  GLN A  11       5.649 -17.468 -20.447  1.00  0.980          H  
ATOM    193 1HE2 GLN A  11       8.823 -16.700 -22.181  1.00  0.980          H  
ATOM    194 2HE2 GLN A  11       8.020 -18.116 -21.601  1.00  0.980          H  
ATOM    195  N   VAL A  12       3.812 -14.901 -16.753  1.00  0.500          N  
ATOM    196  CA  VAL A  12       3.537 -14.143 -15.538  1.00  0.460          C  
ATOM    197  C   VAL A  12       2.453 -14.829 -14.734  1.00  0.380          C  
ATOM    198  O   VAL A  12       2.523 -14.831 -13.507  1.00  0.350          O  
ATOM    199  CB  VAL A  12       3.189 -12.657 -15.824  1.00  0.660          C  
ATOM    200  CG1 VAL A  12       4.342 -12.042 -16.533  1.00  0.660          C  
ATOM    201  CG2 VAL A  12       1.950 -12.515 -16.648  1.00  0.660          C  
ATOM    202  H   VAL A  12       3.550 -14.546 -17.680  1.00  0.600          H  
ATOM    203  HA  VAL A  12       4.436 -14.137 -14.927  1.00  0.550          H  
ATOM    204  HB  VAL A  12       3.054 -12.130 -14.881  1.00  0.790          H  
ATOM    205 1HG1 VAL A  12       4.159 -11.005 -16.742  1.00  0.790          H  
ATOM    206 2HG1 VAL A  12       5.183 -12.138 -15.890  1.00  0.790          H  
ATOM    207 3HG1 VAL A  12       4.527 -12.552 -17.469  1.00  0.790          H  
ATOM    208 1HG2 VAL A  12       1.757 -11.466 -16.839  1.00  0.790          H  
ATOM    209 2HG2 VAL A  12       2.113 -13.019 -17.566  1.00  0.790          H  
ATOM    210 3HG2 VAL A  12       1.089 -12.938 -16.146  1.00  0.790          H  
ATOM    211  N   THR A  13       1.461 -15.429 -15.405  1.00  0.380          N  
ATOM    212  CA  THR A  13       0.395 -16.129 -14.712  1.00  0.350          C  
ATOM    213  C   THR A  13       0.976 -17.288 -13.920  1.00  0.330          C  
ATOM    214  O   THR A  13       0.663 -17.467 -12.742  1.00  0.340          O  
ATOM    215  CB  THR A  13      -0.663 -16.661 -15.700  1.00  0.500          C  
ATOM    216  OG1 THR A  13      -1.256 -15.561 -16.413  1.00  0.500          O  
ATOM    217  CG2 THR A  13      -1.756 -17.415 -14.936  1.00  0.500          C  
ATOM    218  H   THR A  13       1.417 -15.372 -16.426  1.00  0.460          H  
ATOM    219  HA  THR A  13      -0.085 -15.439 -14.018  1.00  0.420          H  
ATOM    220  HB  THR A  13      -0.190 -17.332 -16.416  1.00  0.600          H  
ATOM    221  HG1 THR A  13      -0.595 -15.190 -17.041  1.00  0.600          H  
ATOM    222 1HG2 THR A  13      -2.497 -17.780 -15.643  1.00  0.600          H  
ATOM    223 2HG2 THR A  13      -1.329 -18.259 -14.397  1.00  0.600          H  
ATOM    224 3HG2 THR A  13      -2.232 -16.740 -14.226  1.00  0.600          H  
ATOM    225  N   ASP A  14       1.846 -18.063 -14.565  1.00  0.370          N  
ATOM    226  CA  ASP A  14       2.478 -19.212 -13.950  1.00  0.440          C  
ATOM    227  C   ASP A  14       3.360 -18.807 -12.765  1.00  0.410          C  
ATOM    228  O   ASP A  14       3.262 -19.406 -11.685  1.00  0.420          O  
ATOM    229  CB  ASP A  14       3.283 -19.952 -15.020  1.00  0.590          C  
ATOM    230  CG  ASP A  14       3.924 -21.250 -14.576  1.00  0.590          C  
ATOM    231  OD1 ASP A  14       3.228 -22.180 -14.264  1.00  0.590          O  
ATOM    232  OD2 ASP A  14       5.148 -21.294 -14.573  1.00  0.590          O  
ATOM    233  H   ASP A  14       2.047 -17.874 -15.551  1.00  0.440          H  
ATOM    234  HA  ASP A  14       1.696 -19.875 -13.584  1.00  0.530          H  
ATOM    235 1HB  ASP A  14       2.626 -20.164 -15.866  1.00  0.710          H  
ATOM    236 2HB  ASP A  14       4.061 -19.285 -15.394  1.00  0.710          H  
ATOM    237  N   PHE A  15       4.202 -17.774 -12.927  1.00  0.390          N  
ATOM    238  CA  PHE A  15       5.055 -17.403 -11.813  1.00  0.380          C  
ATOM    239  C   PHE A  15       4.192 -16.842 -10.682  1.00  0.350          C  
ATOM    240  O   PHE A  15       4.469 -17.099  -9.507  1.00  0.390          O  
ATOM    241  CB  PHE A  15       6.193 -16.472 -12.213  1.00  0.540          C  
ATOM    242  CG  PHE A  15       7.216 -16.386 -11.103  1.00  0.540          C  
ATOM    243  CD1 PHE A  15       7.978 -17.508 -10.804  1.00  0.540          C  
ATOM    244  CD2 PHE A  15       7.429 -15.256 -10.369  1.00  0.540          C  
ATOM    245  CE1 PHE A  15       8.897 -17.487  -9.796  1.00  0.540          C  
ATOM    246  CE2 PHE A  15       8.350 -15.236  -9.375  1.00  0.540          C  
ATOM    247  CZ  PHE A  15       9.076 -16.347  -9.089  1.00  0.540          C  
ATOM    248  H   PHE A  15       4.286 -17.288 -13.827  1.00  0.470          H  
ATOM    249  HA  PHE A  15       5.517 -18.312 -11.438  1.00  0.460          H  
ATOM    250 1HB  PHE A  15       6.678 -16.841 -13.117  1.00  0.640          H  
ATOM    251 2HB  PHE A  15       5.808 -15.478 -12.425  1.00  0.640          H  
ATOM    252  HD1 PHE A  15       7.835 -18.419 -11.380  1.00  0.640          H  
ATOM    253  HD2 PHE A  15       6.869 -14.390 -10.569  1.00  0.640          H  
ATOM    254  HE1 PHE A  15       9.484 -18.381  -9.567  1.00  0.640          H  
ATOM    255  HE2 PHE A  15       8.499 -14.329  -8.796  1.00  0.640          H  
ATOM    256  HZ  PHE A  15       9.788 -16.319  -8.306  1.00  0.640          H  
ATOM    257  N   SER A  16       3.162 -16.053 -11.024  1.00  0.330          N  
ATOM    258  CA  SER A  16       2.257 -15.489 -10.035  1.00  0.420          C  
ATOM    259  C   SER A  16       1.631 -16.611  -9.217  1.00  0.450          C  
ATOM    260  O   SER A  16       1.574 -16.514  -7.985  1.00  0.530          O  
ATOM    261  CB  SER A  16       1.170 -14.683 -10.717  1.00  0.550          C  
ATOM    262  OG  SER A  16       0.268 -14.152  -9.791  1.00  0.550          O  
ATOM    263  H   SER A  16       2.985 -15.820 -12.002  1.00  0.400          H  
ATOM    264  HA  SER A  16       2.818 -14.839  -9.370  1.00  0.500          H  
ATOM    265 1HB  SER A  16       1.627 -13.874 -11.284  1.00  0.660          H  
ATOM    266 2HB  SER A  16       0.639 -15.312 -11.420  1.00  0.660          H  
ATOM    267  HG  SER A  16      -0.386 -13.682 -10.307  1.00  0.660          H  
ATOM    268  N   ASN A  17       1.180 -17.691  -9.881  1.00  0.440          N  
ATOM    269  CA  ASN A  17       0.600 -18.818  -9.164  1.00  0.570          C  
ATOM    270  C   ASN A  17       1.616 -19.452  -8.210  1.00  0.590          C  
ATOM    271  O   ASN A  17       1.264 -19.764  -7.067  1.00  0.690          O  
ATOM    272  CB  ASN A  17       0.079 -19.865 -10.130  1.00  0.750          C  
ATOM    273  CG  ASN A  17      -1.186 -19.454 -10.839  1.00  0.750          C  
ATOM    274  OD1 ASN A  17      -1.901 -18.537 -10.417  1.00  0.750          O  
ATOM    275  ND2 ASN A  17      -1.485 -20.133 -11.917  1.00  0.750          N  
ATOM    276  H   ASN A  17       1.192 -17.691 -10.907  1.00  0.530          H  
ATOM    277  HA  ASN A  17      -0.231 -18.451  -8.563  1.00  0.680          H  
ATOM    278 1HB  ASN A  17       0.843 -20.069 -10.881  1.00  0.900          H  
ATOM    279 2HB  ASN A  17      -0.104 -20.795  -9.591  1.00  0.900          H  
ATOM    280 1HD2 ASN A  17      -2.318 -19.919 -12.425  1.00  0.900          H  
ATOM    281 2HD2 ASN A  17      -0.884 -20.869 -12.230  1.00  0.900          H  
ATOM    282  N   LEU A  18       2.883 -19.601  -8.644  1.00  0.520          N  
ATOM    283  CA  LEU A  18       3.890 -20.159  -7.740  1.00  0.570          C  
ATOM    284  C   LEU A  18       4.101 -19.263  -6.534  1.00  0.540          C  
ATOM    285  O   LEU A  18       4.220 -19.760  -5.414  1.00  0.630          O  
ATOM    286  CB  LEU A  18       5.257 -20.345  -8.437  1.00  0.780          C  
ATOM    287  CG  LEU A  18       5.403 -21.484  -9.481  1.00  0.780          C  
ATOM    288  CD1 LEU A  18       6.756 -21.327 -10.209  1.00  0.780          C  
ATOM    289  CD2 LEU A  18       5.359 -22.856  -8.762  1.00  0.780          C  
ATOM    290  H   LEU A  18       3.109 -19.380  -9.621  1.00  0.620          H  
ATOM    291  HA  LEU A  18       3.530 -21.116  -7.380  1.00  0.680          H  
ATOM    292 1HB  LEU A  18       5.499 -19.411  -8.946  1.00  0.930          H  
ATOM    293 2HB  LEU A  18       6.004 -20.502  -7.673  1.00  0.930          H  
ATOM    294  HG  LEU A  18       4.596 -21.418 -10.221  1.00  0.930          H  
ATOM    295 1HD1 LEU A  18       6.867 -22.123 -10.948  1.00  0.930          H  
ATOM    296 2HD1 LEU A  18       6.781 -20.369 -10.711  1.00  0.930          H  
ATOM    297 3HD1 LEU A  18       7.572 -21.385  -9.492  1.00  0.930          H  
ATOM    298 1HD2 LEU A  18       5.475 -23.651  -9.498  1.00  0.930          H  
ATOM    299 2HD2 LEU A  18       6.171 -22.915  -8.033  1.00  0.930          H  
ATOM    300 3HD2 LEU A  18       4.410 -22.987  -8.251  1.00  0.930          H  
ATOM    301  N   LEU A  19       4.122 -17.945  -6.742  1.00  0.440          N  
ATOM    302  CA  LEU A  19       4.297 -17.028  -5.626  1.00  0.470          C  
ATOM    303  C   LEU A  19       3.109 -17.081  -4.669  1.00  0.630          C  
ATOM    304  O   LEU A  19       3.285 -17.169  -3.454  1.00  0.720          O  
ATOM    305  CB  LEU A  19       4.410 -15.591  -6.145  1.00  0.650          C  
ATOM    306  CG  LEU A  19       5.650 -15.208  -6.948  1.00  0.650          C  
ATOM    307  CD1 LEU A  19       5.420 -13.827  -7.540  1.00  0.650          C  
ATOM    308  CD2 LEU A  19       6.874 -15.207  -6.063  1.00  0.650          C  
ATOM    309  H   LEU A  19       4.071 -17.593  -7.705  1.00  0.530          H  
ATOM    310  HA  LEU A  19       5.189 -17.317  -5.077  1.00  0.560          H  
ATOM    311 1HB  LEU A  19       3.560 -15.411  -6.792  1.00  0.780          H  
ATOM    312 2HB  LEU A  19       4.338 -14.924  -5.308  1.00  0.780          H  
ATOM    313  HG  LEU A  19       5.791 -15.914  -7.761  1.00  0.780          H  
ATOM    314 1HD1 LEU A  19       6.273 -13.528  -8.135  1.00  0.780          H  
ATOM    315 2HD1 LEU A  19       4.541 -13.838  -8.171  1.00  0.780          H  
ATOM    316 3HD1 LEU A  19       5.274 -13.121  -6.739  1.00  0.780          H  
ATOM    317 1HD2 LEU A  19       7.724 -14.924  -6.646  1.00  0.780          H  
ATOM    318 2HD2 LEU A  19       6.751 -14.500  -5.256  1.00  0.780          H  
ATOM    319 3HD2 LEU A  19       7.039 -16.195  -5.654  1.00  0.780          H  
ATOM    320  N   SER A  20       1.894 -17.107  -5.216  1.00  0.710          N  
ATOM    321  CA  SER A  20       0.665 -17.105  -4.426  1.00  0.930          C  
ATOM    322  C   SER A  20       0.582 -18.309  -3.502  1.00  1.040          C  
ATOM    323  O   SER A  20       0.204 -18.202  -2.333  1.00  1.200          O  
ATOM    324  CB  SER A  20      -0.532 -17.083  -5.354  1.00  1.210          C  
ATOM    325  OG  SER A  20      -1.736 -17.060  -4.638  1.00  1.210          O  
ATOM    326  H   SER A  20       1.807 -17.056  -6.234  1.00  0.850          H  
ATOM    327  HA  SER A  20       0.652 -16.202  -3.817  1.00  1.120          H  
ATOM    328 1HB  SER A  20      -0.470 -16.209  -6.005  1.00  1.460          H  
ATOM    329 2HB  SER A  20      -0.504 -17.964  -5.995  1.00  1.460          H  
ATOM    330  HG  SER A  20      -2.430 -17.040  -5.299  1.00  1.460          H  
ATOM    331  N   GLN A  21       0.966 -19.462  -4.033  1.00  0.980          N  
ATOM    332  CA  GLN A  21       0.923 -20.735  -3.334  1.00  1.130          C  
ATOM    333  C   GLN A  21       2.160 -21.030  -2.471  1.00  1.020          C  
ATOM    334  O   GLN A  21       2.239 -22.113  -1.880  1.00  1.160          O  
ATOM    335  CB  GLN A  21       0.787 -21.844  -4.380  1.00  1.520          C  
ATOM    336  CG  GLN A  21      -0.517 -21.805  -5.171  1.00  1.520          C  
ATOM    337  CD  GLN A  21      -0.541 -22.826  -6.296  1.00  1.520          C  
ATOM    338  OE1 GLN A  21       0.324 -23.703  -6.379  1.00  1.520          O  
ATOM    339  NE2 GLN A  21      -1.532 -22.714  -7.175  1.00  1.520          N  
ATOM    340  H   GLN A  21       1.245 -19.467  -5.021  1.00  1.180          H  
ATOM    341  HA  GLN A  21       0.050 -20.733  -2.685  1.00  1.360          H  
ATOM    342 1HB  GLN A  21       1.610 -21.754  -5.097  1.00  1.830          H  
ATOM    343 2HB  GLN A  21       0.873 -22.816  -3.901  1.00  1.830          H  
ATOM    344 1HG  GLN A  21      -1.345 -22.013  -4.497  1.00  1.830          H  
ATOM    345 2HG  GLN A  21      -0.635 -20.815  -5.610  1.00  1.830          H  
ATOM    346 1HE2 GLN A  21      -1.600 -23.360  -7.938  1.00  1.830          H  
ATOM    347 2HE2 GLN A  21      -2.214 -21.989  -7.075  1.00  1.830          H  
ATOM    348  N   SER A  22       3.132 -20.112  -2.447  1.00  0.840          N  
ATOM    349  CA  SER A  22       4.391 -20.319  -1.749  1.00  0.740          C  
ATOM    350  C   SER A  22       4.327 -20.120  -0.248  1.00  0.810          C  
ATOM    351  O   SER A  22       3.406 -19.505   0.296  1.00  0.940          O  
ATOM    352  CB  SER A  22       5.452 -19.357  -2.260  1.00  1.080          C  
ATOM    353  OG  SER A  22       5.191 -18.036  -1.845  1.00  1.080          O  
ATOM    354  H   SER A  22       3.002 -19.220  -2.925  1.00  1.010          H  
ATOM    355  HA  SER A  22       4.707 -21.339  -1.950  1.00  0.890          H  
ATOM    356 1HB  SER A  22       6.433 -19.669  -1.906  1.00  1.290          H  
ATOM    357 2HB  SER A  22       5.473 -19.390  -3.335  1.00  1.290          H  
ATOM    358  HG  SER A  22       4.454 -17.720  -2.395  1.00  1.290          H  
ATOM    359  N   LYS A  23       5.386 -20.587   0.411  1.00  0.750          N  
ATOM    360  CA  LYS A  23       5.602 -20.388   1.840  1.00  0.820          C  
ATOM    361  C   LYS A  23       6.758 -19.423   2.080  1.00  0.730          C  
ATOM    362  O   LYS A  23       7.021 -19.009   3.210  1.00  0.920          O  
ATOM    363  CB  LYS A  23       5.848 -21.719   2.543  1.00  1.120          C  
ATOM    364  CG  LYS A  23       4.691 -22.690   2.443  1.00  1.120          C  
ATOM    365  CD  LYS A  23       3.422 -22.196   3.163  1.00  1.120          C  
ATOM    366  CE  LYS A  23       2.323 -23.271   3.217  1.00  1.120          C  
ATOM    367  NZ  LYS A  23       1.784 -23.618   1.857  1.00  1.120          N  
ATOM    368  H   LYS A  23       6.055 -21.122  -0.143  1.00  0.900          H  
ATOM    369  HA  LYS A  23       4.716 -19.921   2.264  1.00  0.980          H  
ATOM    370 1HB  LYS A  23       6.718 -22.207   2.094  1.00  1.340          H  
ATOM    371 2HB  LYS A  23       6.070 -21.547   3.594  1.00  1.340          H  
ATOM    372 1HG  LYS A  23       4.454 -22.780   1.394  1.00  1.340          H  
ATOM    373 2HG  LYS A  23       4.990 -23.665   2.824  1.00  1.340          H  
ATOM    374 1HD  LYS A  23       3.671 -21.885   4.178  1.00  1.340          H  
ATOM    375 2HD  LYS A  23       3.007 -21.343   2.629  1.00  1.340          H  
ATOM    376 1HE  LYS A  23       2.722 -24.173   3.679  1.00  1.340          H  
ATOM    377 2HE  LYS A  23       1.505 -22.892   3.828  1.00  1.340          H  
ATOM    378 1HZ  LYS A  23       1.064 -24.312   1.942  1.00  1.340          H  
ATOM    379 2HZ  LYS A  23       1.403 -22.793   1.412  1.00  1.340          H  
ATOM    380 3HZ  LYS A  23       2.540 -24.000   1.268  1.00  1.340          H  
ATOM    381  N   GLY A  24       7.451 -19.078   1.001  1.00  0.490          N  
ATOM    382  CA  GLY A  24       8.616 -18.205   1.026  1.00  0.410          C  
ATOM    383  C   GLY A  24       9.262 -18.100  -0.348  1.00  0.420          C  
ATOM    384  O   GLY A  24       9.164 -19.003  -1.190  1.00  0.440          O  
ATOM    385  H   GLY A  24       7.138 -19.440   0.114  1.00  0.590          H  
ATOM    386 1HA  GLY A  24       8.329 -17.210   1.373  1.00  0.490          H  
ATOM    387 2HA  GLY A  24       9.341 -18.585   1.728  1.00  0.490          H  
ATOM    388  N   PHE A  25       9.993 -17.005  -0.537  1.00  0.440          N  
ATOM    389  CA  PHE A  25      10.630 -16.654  -1.802  1.00  0.460          C  
ATOM    390  C   PHE A  25      12.103 -16.251  -1.738  1.00  0.390          C  
ATOM    391  O   PHE A  25      12.472 -15.349  -0.974  1.00  0.420          O  
ATOM    392  CB  PHE A  25       9.843 -15.447  -2.281  1.00  0.640          C  
ATOM    393  CG  PHE A  25      10.333 -14.764  -3.426  1.00  0.640          C  
ATOM    394  CD1 PHE A  25       9.971 -15.125  -4.656  1.00  0.640          C  
ATOM    395  CD2 PHE A  25      11.193 -13.714  -3.261  1.00  0.640          C  
ATOM    396  CE1 PHE A  25      10.445 -14.447  -5.718  1.00  0.640          C  
ATOM    397  CE2 PHE A  25      11.669 -13.064  -4.297  1.00  0.640          C  
ATOM    398  CZ  PHE A  25      11.285 -13.430  -5.544  1.00  0.640          C  
ATOM    399  H   PHE A  25      10.025 -16.309   0.217  1.00  0.530          H  
ATOM    400  HA  PHE A  25      10.530 -17.499  -2.489  1.00  0.550          H  
ATOM    401 1HB  PHE A  25       8.822 -15.759  -2.491  1.00  0.760          H  
ATOM    402 2HB  PHE A  25       9.797 -14.746  -1.464  1.00  0.760          H  
ATOM    403  HD1 PHE A  25       9.290 -15.962  -4.789  1.00  0.760          H  
ATOM    404  HD2 PHE A  25      11.492 -13.418  -2.262  1.00  0.760          H  
ATOM    405  HE1 PHE A  25      10.146 -14.723  -6.719  1.00  0.760          H  
ATOM    406  HE2 PHE A  25      12.359 -12.245  -4.135  1.00  0.760          H  
ATOM    407  HZ  PHE A  25      11.641 -12.912  -6.403  1.00  0.760          H  
ATOM    408  N   VAL A  26      12.959 -16.878  -2.561  1.00  0.320          N  
ATOM    409  CA  VAL A  26      14.364 -16.460  -2.568  1.00  0.260          C  
ATOM    410  C   VAL A  26      15.008 -16.229  -3.965  1.00  0.260          C  
ATOM    411  O   VAL A  26      14.974 -17.107  -4.839  1.00  0.320          O  
ATOM    412  CB  VAL A  26      15.186 -17.496  -1.750  1.00  0.390          C  
ATOM    413  CG1 VAL A  26      14.801 -17.470  -0.303  1.00  0.390          C  
ATOM    414  CG2 VAL A  26      14.938 -18.869  -2.257  1.00  0.390          C  
ATOM    415  H   VAL A  26      12.630 -17.647  -3.160  1.00  0.380          H  
ATOM    416  HA  VAL A  26      14.428 -15.510  -2.040  1.00  0.310          H  
ATOM    417  HB  VAL A  26      16.219 -17.259  -1.823  1.00  0.470          H  
ATOM    418 1HG1 VAL A  26      15.391 -18.198   0.237  1.00  0.470          H  
ATOM    419 2HG1 VAL A  26      14.980 -16.476   0.103  1.00  0.470          H  
ATOM    420 3HG1 VAL A  26      13.753 -17.724  -0.191  1.00  0.470          H  
ATOM    421 1HG2 VAL A  26      15.516 -19.584  -1.678  1.00  0.470          H  
ATOM    422 2HG2 VAL A  26      13.881 -19.118  -2.167  1.00  0.470          H  
ATOM    423 3HG2 VAL A  26      15.233 -18.923  -3.288  1.00  0.470          H  
ATOM    424  N   ILE A  27      15.701 -15.078  -4.119  1.00  0.250          N  
ATOM    425  CA  ILE A  27      16.472 -14.728  -5.325  1.00  0.290          C  
ATOM    426  C   ILE A  27      17.965 -14.908  -5.238  1.00  0.310          C  
ATOM    427  O   ILE A  27      18.674 -14.232  -4.466  1.00  0.330          O  
ATOM    428  CB  ILE A  27      16.180 -13.281  -5.834  1.00  0.390          C  
ATOM    429  CG1 ILE A  27      14.773 -13.242  -6.415  1.00  0.390          C  
ATOM    430  CG2 ILE A  27      17.309 -12.684  -6.750  1.00  0.390          C  
ATOM    431  CD1 ILE A  27      14.274 -11.886  -6.802  1.00  0.390          C  
ATOM    432  H   ILE A  27      15.692 -14.377  -3.372  1.00  0.300          H  
ATOM    433  HA  ILE A  27      16.131 -15.393  -6.121  1.00  0.350          H  
ATOM    434  HB  ILE A  27      16.130 -12.636  -4.956  1.00  0.470          H  
ATOM    435 1HG1 ILE A  27      14.779 -13.848  -7.304  1.00  0.470          H  
ATOM    436 2HG1 ILE A  27      14.099 -13.690  -5.700  1.00  0.470          H  
ATOM    437 1HG2 ILE A  27      17.071 -11.661  -7.021  1.00  0.470          H  
ATOM    438 2HG2 ILE A  27      18.260 -12.667  -6.242  1.00  0.470          H  
ATOM    439 3HG2 ILE A  27      17.415 -13.259  -7.623  1.00  0.470          H  
ATOM    440 1HD1 ILE A  27      13.292 -11.947  -7.227  1.00  0.470          H  
ATOM    441 2HD1 ILE A  27      14.245 -11.285  -5.921  1.00  0.470          H  
ATOM    442 3HD1 ILE A  27      14.926 -11.434  -7.540  1.00  0.470          H  
ATOM    443  N   PHE A  28      18.429 -15.751  -6.165  1.00  0.340          N  
ATOM    444  CA  PHE A  28      19.825 -16.101  -6.332  1.00  0.370          C  
ATOM    445  C   PHE A  28      20.348 -15.760  -7.734  1.00  0.360          C  
ATOM    446  O   PHE A  28      19.620 -15.790  -8.734  1.00  0.410          O  
ATOM    447  CB  PHE A  28      20.024 -17.597  -6.066  1.00  0.510          C  
ATOM    448  CG  PHE A  28      19.863 -18.057  -4.682  1.00  0.510          C  
ATOM    449  CD1 PHE A  28      18.621 -18.298  -4.131  1.00  0.510          C  
ATOM    450  CD2 PHE A  28      20.964 -18.311  -3.926  1.00  0.510          C  
ATOM    451  CE1 PHE A  28      18.534 -18.736  -2.849  1.00  0.510          C  
ATOM    452  CE2 PHE A  28      20.850 -18.765  -2.655  1.00  0.510          C  
ATOM    453  CZ  PHE A  28      19.658 -18.956  -2.117  1.00  0.510          C  
ATOM    454  H   PHE A  28      17.747 -16.235  -6.766  1.00  0.410          H  
ATOM    455  HA  PHE A  28      20.410 -15.536  -5.609  1.00  0.440          H  
ATOM    456 1HB  PHE A  28      19.303 -18.119  -6.612  1.00  0.610          H  
ATOM    457 2HB  PHE A  28      21.004 -17.906  -6.428  1.00  0.610          H  
ATOM    458  HD1 PHE A  28      17.713 -18.125  -4.714  1.00  0.610          H  
ATOM    459  HD2 PHE A  28      21.949 -18.150  -4.354  1.00  0.610          H  
ATOM    460  HE1 PHE A  28      17.589 -18.912  -2.409  1.00  0.610          H  
ATOM    461  HE2 PHE A  28      21.726 -18.967  -2.060  1.00  0.610          H  
ATOM    462  HZ  PHE A  28      19.596 -19.295  -1.094  1.00  0.610          H  
ATOM    463  N   ASP A  29      21.638 -15.445  -7.776  1.00  0.360          N  
ATOM    464  CA  ASP A  29      22.429 -15.172  -8.977  1.00  0.390          C  
ATOM    465  C   ASP A  29      23.084 -16.460  -9.486  1.00  0.360          C  
ATOM    466  O   ASP A  29      23.900 -17.077  -8.792  1.00  0.400          O  
ATOM    467  CB  ASP A  29      23.472 -14.079  -8.718  1.00  0.530          C  
ATOM    468  CG  ASP A  29      24.272 -13.678  -9.986  1.00  0.530          C  
ATOM    469  OD1 ASP A  29      24.327 -14.458 -10.929  1.00  0.530          O  
ATOM    470  OD2 ASP A  29      24.796 -12.586 -10.007  1.00  0.530          O  
ATOM    471  H   ASP A  29      22.121 -15.424  -6.880  1.00  0.430          H  
ATOM    472  HA  ASP A  29      21.754 -14.812  -9.759  1.00  0.470          H  
ATOM    473 1HB  ASP A  29      22.976 -13.193  -8.321  1.00  0.640          H  
ATOM    474 2HB  ASP A  29      24.172 -14.425  -7.961  1.00  0.640          H  
ATOM    475  N   TYR A  30      22.651 -16.921 -10.659  1.00  0.360          N  
ATOM    476  CA  TYR A  30      23.073 -18.194 -11.251  1.00  0.390          C  
ATOM    477  C   TYR A  30      24.114 -18.048 -12.348  1.00  0.400          C  
ATOM    478  O   TYR A  30      24.347 -18.991 -13.119  1.00  0.460          O  
ATOM    479  CB  TYR A  30      21.843 -18.902 -11.803  1.00  0.530          C  
ATOM    480  CG  TYR A  30      20.950 -19.309 -10.722  1.00  0.530          C  
ATOM    481  CD1 TYR A  30      20.122 -18.416 -10.170  1.00  0.530          C  
ATOM    482  CD2 TYR A  30      20.955 -20.581 -10.289  1.00  0.530          C  
ATOM    483  CE1 TYR A  30      19.326 -18.785  -9.159  1.00  0.530          C  
ATOM    484  CE2 TYR A  30      20.135 -20.965  -9.286  1.00  0.530          C  
ATOM    485  CZ  TYR A  30      19.324 -20.060  -8.708  1.00  0.530          C  
ATOM    486  OH  TYR A  30      18.488 -20.405  -7.682  1.00  0.530          O  
ATOM    487  H   TYR A  30      21.983 -16.347 -11.187  1.00  0.430          H  
ATOM    488  HA  TYR A  30      23.513 -18.807 -10.464  1.00  0.470          H  
ATOM    489 1HB  TYR A  30      21.297 -18.231 -12.473  1.00  0.640          H  
ATOM    490 2HB  TYR A  30      22.137 -19.787 -12.367  1.00  0.640          H  
ATOM    491  HD1 TYR A  30      20.099 -17.390 -10.529  1.00  0.640          H  
ATOM    492  HD2 TYR A  30      21.610 -21.282 -10.749  1.00  0.640          H  
ATOM    493  HE1 TYR A  30      18.666 -18.060  -8.715  1.00  0.640          H  
ATOM    494  HE2 TYR A  30      20.144 -21.978  -8.951  1.00  0.640          H  
ATOM    495  HH  TYR A  30      17.929 -19.644  -7.470  1.00  0.640          H  
ATOM    496  N   SER A  31      24.706 -16.871 -12.463  1.00  0.440          N  
ATOM    497  CA  SER A  31      25.681 -16.653 -13.510  1.00  0.580          C  
ATOM    498  C   SER A  31      26.798 -17.693 -13.485  1.00  0.690          C  
ATOM    499  O   SER A  31      27.456 -17.920 -12.469  1.00  1.530          O  
ATOM    500  CB  SER A  31      26.279 -15.274 -13.366  1.00  0.760          C  
ATOM    501  OG  SER A  31      27.303 -15.064 -14.300  1.00  0.760          O  
ATOM    502  H   SER A  31      24.489 -16.104 -11.802  1.00  0.530          H  
ATOM    503  HA  SER A  31      25.168 -16.716 -14.469  1.00  0.700          H  
ATOM    504 1HB  SER A  31      25.495 -14.525 -13.496  1.00  0.910          H  
ATOM    505 2HB  SER A  31      26.670 -15.158 -12.354  1.00  0.910          H  
ATOM    506  HG  SER A  31      27.651 -14.190 -14.108  1.00  0.910          H  
ATOM    507  N   GLY A  32      27.037 -18.312 -14.638  1.00  0.810          N  
ATOM    508  CA  GLY A  32      28.074 -19.327 -14.779  1.00  0.790          C  
ATOM    509  C   GLY A  32      27.658 -20.755 -14.397  1.00  0.700          C  
ATOM    510  O   GLY A  32      28.484 -21.666 -14.483  1.00  0.780          O  
ATOM    511  H   GLY A  32      26.469 -18.077 -15.437  1.00  0.970          H  
ATOM    512 1HA  GLY A  32      28.423 -19.325 -15.811  1.00  0.950          H  
ATOM    513 2HA  GLY A  32      28.928 -19.036 -14.168  1.00  0.950          H  
ATOM    514  N   MET A  33      26.401 -20.972 -13.991  1.00  0.590          N  
ATOM    515  CA  MET A  33      25.973 -22.319 -13.603  1.00  0.550          C  
ATOM    516  C   MET A  33      25.814 -23.212 -14.836  1.00  0.580          C  
ATOM    517  O   MET A  33      25.243 -22.786 -15.843  1.00  0.620          O  
ATOM    518  CB  MET A  33      24.654 -22.267 -12.806  1.00  0.790          C  
ATOM    519  CG  MET A  33      24.271 -23.623 -12.230  1.00  0.790          C  
ATOM    520  SD  MET A  33      22.861 -23.676 -11.117  1.00  0.790          S  
ATOM    521  CE  MET A  33      23.536 -23.044  -9.580  1.00  0.790          C  
ATOM    522  H   MET A  33      25.748 -20.188 -13.905  1.00  0.710          H  
ATOM    523  HA  MET A  33      26.744 -22.765 -12.978  1.00  0.660          H  
ATOM    524 1HB  MET A  33      24.693 -21.512 -12.039  1.00  0.940          H  
ATOM    525 2HB  MET A  33      23.852 -21.972 -13.485  1.00  0.940          H  
ATOM    526 1HG  MET A  33      24.051 -24.291 -13.056  1.00  0.940          H  
ATOM    527 2HG  MET A  33      25.136 -24.002 -11.700  1.00  0.940          H  
ATOM    528 1HE  MET A  33      22.757 -23.046  -8.823  1.00  0.940          H  
ATOM    529 2HE  MET A  33      24.360 -23.679  -9.249  1.00  0.940          H  
ATOM    530 3HE  MET A  33      23.891 -22.025  -9.723  1.00  0.940          H  
ATOM    531  N   SER A  34      26.306 -24.459 -14.770  1.00  0.570          N  
ATOM    532  CA  SER A  34      26.150 -25.380 -15.904  1.00  0.620          C  
ATOM    533  C   SER A  34      24.791 -26.075 -15.902  1.00  0.600          C  
ATOM    534  O   SER A  34      24.066 -26.042 -14.904  1.00  0.530          O  
ATOM    535  CB  SER A  34      27.234 -26.438 -15.899  1.00  0.850          C  
ATOM    536  OG  SER A  34      27.075 -27.299 -14.814  1.00  0.850          O  
ATOM    537  H   SER A  34      26.784 -24.802 -13.921  1.00  0.680          H  
ATOM    538  HA  SER A  34      26.236 -24.801 -16.824  1.00  0.740          H  
ATOM    539 1HB  SER A  34      27.193 -27.004 -16.825  1.00  1.020          H  
ATOM    540 2HB  SER A  34      28.211 -25.961 -15.845  1.00  1.020          H  
ATOM    541  HG  SER A  34      27.474 -26.818 -14.051  1.00  1.020          H  
ATOM    542  N   ALA A  35      24.456 -26.743 -17.017  1.00  0.660          N  
ATOM    543  CA  ALA A  35      23.210 -27.507 -17.099  1.00  0.640          C  
ATOM    544  C   ALA A  35      23.163 -28.628 -16.064  1.00  0.610          C  
ATOM    545  O   ALA A  35      22.088 -28.946 -15.533  1.00  0.580          O  
ATOM    546  CB  ALA A  35      23.057 -28.105 -18.484  1.00  0.900          C  
ATOM    547  H   ALA A  35      25.074 -26.708 -17.814  1.00  0.790          H  
ATOM    548  HA  ALA A  35      22.383 -26.828 -16.906  1.00  0.770          H  
ATOM    549 1HB  ALA A  35      22.113 -28.649 -18.538  1.00  1.080          H  
ATOM    550 2HB  ALA A  35      23.059 -27.309 -19.227  1.00  1.080          H  
ATOM    551 3HB  ALA A  35      23.879 -28.789 -18.682  1.00  1.080          H  
ATOM    552  N   VAL A  36      24.316 -29.251 -15.808  1.00  0.640          N  
ATOM    553  CA  VAL A  36      24.399 -30.342 -14.850  1.00  0.640          C  
ATOM    554  C   VAL A  36      24.167 -29.822 -13.452  1.00  0.560          C  
ATOM    555  O   VAL A  36      23.432 -30.433 -12.677  1.00  0.560          O  
ATOM    556  CB  VAL A  36      25.754 -31.061 -14.929  1.00  0.900          C  
ATOM    557  CG1 VAL A  36      25.876 -32.099 -13.784  1.00  0.900          C  
ATOM    558  CG2 VAL A  36      25.871 -31.739 -16.290  1.00  0.900          C  
ATOM    559  H   VAL A  36      25.148 -28.957 -16.305  1.00  0.770          H  
ATOM    560  HA  VAL A  36      23.618 -31.065 -15.086  1.00  0.770          H  
ATOM    561  HB  VAL A  36      26.561 -30.333 -14.807  1.00  1.080          H  
ATOM    562 1HG1 VAL A  36      26.840 -32.599 -13.853  1.00  1.080          H  
ATOM    563 2HG1 VAL A  36      25.803 -31.611 -12.813  1.00  1.080          H  
ATOM    564 3HG1 VAL A  36      25.078 -32.837 -13.873  1.00  1.080          H  
ATOM    565 1HG2 VAL A  36      26.833 -32.247 -16.362  1.00  1.080          H  
ATOM    566 2HG2 VAL A  36      25.066 -32.466 -16.402  1.00  1.080          H  
ATOM    567 3HG2 VAL A  36      25.797 -30.996 -17.080  1.00  1.080          H  
ATOM    568  N   ASP A  37      24.817 -28.711 -13.122  1.00  0.510          N  
ATOM    569  CA  ASP A  37      24.678 -28.118 -11.805  1.00  0.450          C  
ATOM    570  C   ASP A  37      23.226 -27.754 -11.540  1.00  0.410          C  
ATOM    571  O   ASP A  37      22.691 -28.024 -10.458  1.00  0.410          O  
ATOM    572  CB  ASP A  37      25.461 -26.820 -11.778  1.00  0.650          C  
ATOM    573  CG  ASP A  37      26.940 -26.937 -11.803  1.00  0.650          C  
ATOM    574  OD1 ASP A  37      27.499 -27.903 -11.305  1.00  0.650          O  
ATOM    575  OD2 ASP A  37      27.539 -26.077 -12.444  1.00  0.650          O  
ATOM    576  H   ASP A  37      25.444 -28.282 -13.804  1.00  0.610          H  
ATOM    577  HA  ASP A  37      25.027 -28.821 -11.050  1.00  0.540          H  
ATOM    578 1HB  ASP A  37      25.173 -26.254 -12.641  1.00  0.780          H  
ATOM    579 2HB  ASP A  37      25.168 -26.250 -10.897  1.00  0.780          H  
ATOM    580  N   ALA A  38      22.581 -27.151 -12.549  1.00  0.400          N  
ATOM    581  CA  ALA A  38      21.195 -26.742 -12.446  1.00  0.370          C  
ATOM    582  C   ALA A  38      20.282 -27.944 -12.262  1.00  0.410          C  
ATOM    583  O   ALA A  38      19.361 -27.904 -11.439  1.00  0.390          O  
ATOM    584  CB  ALA A  38      20.811 -25.953 -13.679  1.00  0.530          C  
ATOM    585  H   ALA A  38      23.093 -26.939 -13.411  1.00  0.480          H  
ATOM    586  HA  ALA A  38      21.093 -26.106 -11.569  1.00  0.440          H  
ATOM    587 1HB  ALA A  38      19.781 -25.617 -13.593  1.00  0.640          H  
ATOM    588 2HB  ALA A  38      21.473 -25.089 -13.773  1.00  0.640          H  
ATOM    589 3HB  ALA A  38      20.918 -26.586 -14.558  1.00  0.640          H  
ATOM    590  N   THR A  39      20.565 -29.031 -12.987  1.00  0.480          N  
ATOM    591  CA  THR A  39      19.787 -30.253 -12.888  1.00  0.530          C  
ATOM    592  C   THR A  39      19.884 -30.834 -11.487  1.00  0.540          C  
ATOM    593  O   THR A  39      18.876 -31.251 -10.904  1.00  0.550          O  
ATOM    594  CB  THR A  39      20.267 -31.301 -13.915  1.00  0.720          C  
ATOM    595  OG1 THR A  39      20.084 -30.789 -15.247  1.00  0.720          O  
ATOM    596  CG2 THR A  39      19.475 -32.595 -13.752  1.00  0.720          C  
ATOM    597  H   THR A  39      21.306 -28.990 -13.690  1.00  0.580          H  
ATOM    598  HA  THR A  39      18.744 -30.017 -13.092  1.00  0.640          H  
ATOM    599  HB  THR A  39      21.325 -31.504 -13.761  1.00  0.870          H  
ATOM    600  HG1 THR A  39      20.717 -30.051 -15.402  1.00  0.870          H  
ATOM    601 1HG2 THR A  39      19.822 -33.319 -14.485  1.00  0.870          H  
ATOM    602 2HG2 THR A  39      19.619 -33.001 -12.752  1.00  0.870          H  
ATOM    603 3HG2 THR A  39      18.421 -32.393 -13.910  1.00  0.870          H  
ATOM    604  N   LEU A  40      21.102 -30.895 -10.945  1.00  0.540          N  
ATOM    605  CA  LEU A  40      21.279 -31.449  -9.616  1.00  0.580          C  
ATOM    606  C   LEU A  40      20.570 -30.599  -8.571  1.00  0.550          C  
ATOM    607  O   LEU A  40      19.942 -31.146  -7.658  1.00  0.580          O  
ATOM    608  CB  LEU A  40      22.773 -31.556  -9.304  1.00  0.800          C  
ATOM    609  CG  LEU A  40      23.573 -32.611 -10.135  1.00  0.800          C  
ATOM    610  CD1 LEU A  40      25.048 -32.425  -9.861  1.00  0.800          C  
ATOM    611  CD2 LEU A  40      23.138 -34.033  -9.773  1.00  0.800          C  
ATOM    612  H   LEU A  40      21.914 -30.580 -11.487  1.00  0.650          H  
ATOM    613  HA  LEU A  40      20.827 -32.433  -9.593  1.00  0.700          H  
ATOM    614 1HB  LEU A  40      23.225 -30.580  -9.498  1.00  0.960          H  
ATOM    615 2HB  LEU A  40      22.893 -31.789  -8.249  1.00  0.960          H  
ATOM    616  HG  LEU A  40      23.400 -32.445 -11.195  1.00  0.960          H  
ATOM    617 1HD1 LEU A  40      25.619 -33.143 -10.450  1.00  0.960          H  
ATOM    618 2HD1 LEU A  40      25.341 -31.412 -10.142  1.00  0.960          H  
ATOM    619 3HD1 LEU A  40      25.250 -32.582  -8.803  1.00  0.960          H  
ATOM    620 1HD2 LEU A  40      23.718 -34.741 -10.363  1.00  0.960          H  
ATOM    621 2HD2 LEU A  40      23.318 -34.211  -8.713  1.00  0.960          H  
ATOM    622 3HD2 LEU A  40      22.087 -34.179  -9.988  1.00  0.960          H  
ATOM    623  N   MET A  41      20.631 -29.269  -8.707  1.00  0.500          N  
ATOM    624  CA  MET A  41      19.941 -28.388  -7.779  1.00  0.500          C  
ATOM    625  C   MET A  41      18.441 -28.616  -7.827  1.00  0.470          C  
ATOM    626  O   MET A  41      17.778 -28.652  -6.781  1.00  0.500          O  
ATOM    627  CB  MET A  41      20.254 -26.943  -8.092  1.00  0.700          C  
ATOM    628  CG  MET A  41      19.582 -25.962  -7.190  1.00  0.700          C  
ATOM    629  SD  MET A  41      20.111 -24.332  -7.534  1.00  0.700          S  
ATOM    630  CE  MET A  41      19.178 -23.504  -6.329  1.00  0.700          C  
ATOM    631  H   MET A  41      21.203 -28.859  -9.456  1.00  0.600          H  
ATOM    632  HA  MET A  41      20.283 -28.613  -6.771  1.00  0.600          H  
ATOM    633 1HB  MET A  41      21.332 -26.786  -8.036  1.00  0.840          H  
ATOM    634 2HB  MET A  41      19.952 -26.724  -9.119  1.00  0.840          H  
ATOM    635 1HG  MET A  41      18.502 -26.004  -7.349  1.00  0.840          H  
ATOM    636 2HG  MET A  41      19.772 -26.194  -6.148  1.00  0.840          H  
ATOM    637 1HE  MET A  41      19.372 -22.438  -6.375  1.00  0.840          H  
ATOM    638 2HE  MET A  41      18.116 -23.687  -6.497  1.00  0.840          H  
ATOM    639 3HE  MET A  41      19.475 -23.887  -5.364  1.00  0.840          H  
ATOM    640  N   ARG A  42      17.901 -28.734  -9.045  1.00  0.440          N  
ATOM    641  CA  ARG A  42      16.490 -28.971  -9.232  1.00  0.430          C  
ATOM    642  C   ARG A  42      16.072 -30.257  -8.550  1.00  0.480          C  
ATOM    643  O   ARG A  42      15.046 -30.275  -7.872  1.00  0.510          O  
ATOM    644  CB  ARG A  42      16.147 -29.012 -10.710  1.00  0.610          C  
ATOM    645  CG  ARG A  42      14.673 -29.188 -11.036  1.00  0.610          C  
ATOM    646  CD  ARG A  42      14.444 -29.175 -12.501  1.00  0.610          C  
ATOM    647  NE  ARG A  42      15.037 -30.342 -13.153  1.00  0.610          N  
ATOM    648  CZ  ARG A  42      15.285 -30.464 -14.479  1.00  0.610          C  
ATOM    649  NH1 ARG A  42      15.003 -29.477 -15.309  1.00  0.610          N  
ATOM    650  NH2 ARG A  42      15.809 -31.585 -14.945  1.00  0.610          N  
ATOM    651  H   ARG A  42      18.497 -28.630  -9.872  1.00  0.530          H  
ATOM    652  HA  ARG A  42      15.942 -28.160  -8.771  1.00  0.520          H  
ATOM    653 1HB  ARG A  42      16.486 -28.089 -11.179  1.00  0.730          H  
ATOM    654 2HB  ARG A  42      16.694 -29.827 -11.179  1.00  0.730          H  
ATOM    655 1HG  ARG A  42      14.321 -30.144 -10.645  1.00  0.730          H  
ATOM    656 2HG  ARG A  42      14.100 -28.378 -10.587  1.00  0.730          H  
ATOM    657 1HD  ARG A  42      13.372 -29.174 -12.701  1.00  0.730          H  
ATOM    658 2HD  ARG A  42      14.897 -28.275 -12.916  1.00  0.730          H  
ATOM    659  HE  ARG A  42      15.278 -31.122 -12.558  1.00  0.730          H  
ATOM    660 1HH1 ARG A  42      14.598 -28.620 -14.965  1.00  0.730          H  
ATOM    661 2HH1 ARG A  42      15.191 -29.578 -16.297  1.00  0.730          H  
ATOM    662 1HH2 ARG A  42      16.006 -32.348 -14.314  1.00  0.730          H  
ATOM    663 2HH2 ARG A  42      15.997 -31.688 -15.933  1.00  0.730          H  
ATOM    664  N   LYS A  43      16.860 -31.331  -8.708  1.00  0.490          N  
ATOM    665  CA  LYS A  43      16.539 -32.593  -8.051  1.00  0.540          C  
ATOM    666  C   LYS A  43      16.560 -32.461  -6.526  1.00  0.550          C  
ATOM    667  O   LYS A  43      15.677 -32.993  -5.842  1.00  0.560          O  
ATOM    668  CB  LYS A  43      17.498 -33.697  -8.501  1.00  0.740          C  
ATOM    669  CG  LYS A  43      17.278 -34.175  -9.939  1.00  0.740          C  
ATOM    670  CD  LYS A  43      18.284 -35.259 -10.335  1.00  0.740          C  
ATOM    671  CE  LYS A  43      18.015 -35.780 -11.748  1.00  0.740          C  
ATOM    672  NZ  LYS A  43      18.999 -36.826 -12.164  1.00  0.740          N  
ATOM    673  H   LYS A  43      17.676 -31.267  -9.326  1.00  0.590          H  
ATOM    674  HA  LYS A  43      15.534 -32.882  -8.348  1.00  0.650          H  
ATOM    675 1HB  LYS A  43      18.523 -33.327  -8.430  1.00  0.880          H  
ATOM    676 2HB  LYS A  43      17.409 -34.553  -7.834  1.00  0.880          H  
ATOM    677 1HG  LYS A  43      16.267 -34.573 -10.032  1.00  0.880          H  
ATOM    678 2HG  LYS A  43      17.377 -33.329 -10.618  1.00  0.880          H  
ATOM    679 1HD  LYS A  43      19.292 -34.838 -10.299  1.00  0.880          H  
ATOM    680 2HD  LYS A  43      18.228 -36.088  -9.632  1.00  0.880          H  
ATOM    681 1HE  LYS A  43      17.015 -36.207 -11.781  1.00  0.880          H  
ATOM    682 2HE  LYS A  43      18.066 -34.950 -12.449  1.00  0.880          H  
ATOM    683 1HZ  LYS A  43      18.779 -37.141 -13.099  1.00  0.880          H  
ATOM    684 2HZ  LYS A  43      19.934 -36.443 -12.153  1.00  0.880          H  
ATOM    685 3HZ  LYS A  43      18.950 -37.610 -11.527  1.00  0.880          H  
ATOM    686  N   LYS A  44      17.550 -31.739  -5.983  1.00  0.540          N  
ATOM    687  CA  LYS A  44      17.631 -31.564  -4.538  1.00  0.560          C  
ATOM    688  C   LYS A  44      16.388 -30.861  -3.990  1.00  0.530          C  
ATOM    689  O   LYS A  44      15.866 -31.270  -2.954  1.00  0.580          O  
ATOM    690  CB  LYS A  44      18.905 -30.807  -4.162  1.00  0.780          C  
ATOM    691  CG  LYS A  44      20.191 -31.616  -4.335  1.00  0.780          C  
ATOM    692  CD  LYS A  44      21.465 -30.793  -4.043  1.00  0.780          C  
ATOM    693  CE  LYS A  44      22.720 -31.676  -4.208  1.00  0.780          C  
ATOM    694  NZ  LYS A  44      24.014 -30.925  -4.035  1.00  0.780          N  
ATOM    695  H   LYS A  44      18.285 -31.358  -6.590  1.00  0.650          H  
ATOM    696  HA  LYS A  44      17.677 -32.551  -4.079  1.00  0.670          H  
ATOM    697 1HB  LYS A  44      18.986 -29.905  -4.769  1.00  0.930          H  
ATOM    698 2HB  LYS A  44      18.842 -30.510  -3.122  1.00  0.930          H  
ATOM    699 1HG  LYS A  44      20.160 -32.465  -3.653  1.00  0.930          H  
ATOM    700 2HG  LYS A  44      20.240 -32.002  -5.347  1.00  0.930          H  
ATOM    701 1HD  LYS A  44      21.525 -29.954  -4.741  1.00  0.930          H  
ATOM    702 2HD  LYS A  44      21.430 -30.398  -3.028  1.00  0.930          H  
ATOM    703 1HE  LYS A  44      22.678 -32.469  -3.465  1.00  0.930          H  
ATOM    704 2HE  LYS A  44      22.708 -32.125  -5.204  1.00  0.930          H  
ATOM    705 1HZ  LYS A  44      24.784 -31.578  -4.147  1.00  0.930          H  
ATOM    706 2HZ  LYS A  44      24.099 -30.194  -4.731  1.00  0.930          H  
ATOM    707 3HZ  LYS A  44      24.082 -30.504  -3.119  1.00  0.930          H  
ATOM    708  N   LEU A  45      15.907 -29.822  -4.691  1.00  0.480          N  
ATOM    709  CA  LEU A  45      14.681 -29.127  -4.290  1.00  0.450          C  
ATOM    710  C   LEU A  45      13.423 -29.957  -4.550  1.00  0.430          C  
ATOM    711  O   LEU A  45      12.519 -30.033  -3.706  1.00  0.450          O  
ATOM    712  CB  LEU A  45      14.589 -27.777  -5.019  1.00  0.640          C  
ATOM    713  CG  LEU A  45      15.597 -26.690  -4.567  1.00  0.640          C  
ATOM    714  CD1 LEU A  45      15.544 -25.542  -5.504  1.00  0.640          C  
ATOM    715  CD2 LEU A  45      15.237 -26.208  -3.155  1.00  0.640          C  
ATOM    716  H   LEU A  45      16.437 -29.500  -5.508  1.00  0.580          H  
ATOM    717  HA  LEU A  45      14.732 -28.960  -3.222  1.00  0.540          H  
ATOM    718 1HB  LEU A  45      14.778 -27.965  -6.080  1.00  0.770          H  
ATOM    719 2HB  LEU A  45      13.582 -27.385  -4.926  1.00  0.770          H  
ATOM    720  HG  LEU A  45      16.596 -27.089  -4.593  1.00  0.770          H  
ATOM    721 1HD1 LEU A  45      16.255 -24.781  -5.191  1.00  0.770          H  
ATOM    722 2HD1 LEU A  45      15.811 -25.902  -6.493  1.00  0.770          H  
ATOM    723 3HD1 LEU A  45      14.538 -25.117  -5.515  1.00  0.770          H  
ATOM    724 1HD2 LEU A  45      15.931 -25.440  -2.841  1.00  0.770          H  
ATOM    725 2HD2 LEU A  45      14.235 -25.802  -3.168  1.00  0.770          H  
ATOM    726 3HD2 LEU A  45      15.280 -27.017  -2.440  1.00  0.770          H  
ATOM    727  N   PHE A  46      13.390 -30.677  -5.668  1.00  0.440          N  
ATOM    728  CA  PHE A  46      12.262 -31.529  -6.027  1.00  0.450          C  
ATOM    729  C   PHE A  46      11.960 -32.491  -4.891  1.00  0.470          C  
ATOM    730  O   PHE A  46      10.816 -32.659  -4.466  1.00  0.440          O  
ATOM    731  CB  PHE A  46      12.553 -32.319  -7.298  1.00  0.630          C  
ATOM    732  CG  PHE A  46      11.455 -33.232  -7.701  1.00  0.630          C  
ATOM    733  CD1 PHE A  46      10.349 -32.746  -8.376  1.00  0.630          C  
ATOM    734  CD2 PHE A  46      11.515 -34.585  -7.403  1.00  0.630          C  
ATOM    735  CE1 PHE A  46       9.327 -33.591  -8.744  1.00  0.630          C  
ATOM    736  CE2 PHE A  46      10.497 -35.429  -7.767  1.00  0.630          C  
ATOM    737  CZ  PHE A  46       9.400 -34.933  -8.439  1.00  0.630          C  
ATOM    738  H   PHE A  46      14.151 -30.595  -6.342  1.00  0.530          H  
ATOM    739  HA  PHE A  46      11.388 -30.892  -6.191  1.00  0.540          H  
ATOM    740 1HB  PHE A  46      12.754 -31.629  -8.115  1.00  0.750          H  
ATOM    741 2HB  PHE A  46      13.445 -32.915  -7.148  1.00  0.750          H  
ATOM    742  HD1 PHE A  46      10.293 -31.681  -8.612  1.00  0.750          H  
ATOM    743  HD2 PHE A  46      12.381 -34.980  -6.868  1.00  0.750          H  
ATOM    744  HE1 PHE A  46       8.459 -33.199  -9.274  1.00  0.750          H  
ATOM    745  HE2 PHE A  46      10.557 -36.489  -7.523  1.00  0.750          H  
ATOM    746  HZ  PHE A  46       8.591 -35.601  -8.728  1.00  0.750          H  
ATOM    747  N   ASN A  47      13.009 -33.103  -4.355  1.00  0.540          N  
ATOM    748  CA  ASN A  47      12.890 -34.086  -3.289  1.00  0.620          C  
ATOM    749  C   ASN A  47      12.406 -33.501  -1.945  1.00  0.620          C  
ATOM    750  O   ASN A  47      12.149 -34.252  -0.998  1.00  0.700          O  
ATOM    751  CB  ASN A  47      14.218 -34.782  -3.116  1.00  0.840          C  
ATOM    752  CG  ASN A  47      14.536 -35.692  -4.273  1.00  0.840          C  
ATOM    753  OD1 ASN A  47      13.650 -36.158  -5.002  1.00  0.840          O  
ATOM    754  ND2 ASN A  47      15.800 -35.956  -4.461  1.00  0.840          N  
ATOM    755  H   ASN A  47      13.934 -32.930  -4.763  1.00  0.650          H  
ATOM    756  HA  ASN A  47      12.150 -34.824  -3.598  1.00  0.740          H  
ATOM    757 1HB  ASN A  47      15.008 -34.027  -3.034  1.00  1.000          H  
ATOM    758 2HB  ASN A  47      14.215 -35.361  -2.194  1.00  1.000          H  
ATOM    759 1HD2 ASN A  47      16.080 -36.550  -5.213  1.00  1.000          H  
ATOM    760 2HD2 ASN A  47      16.488 -35.559  -3.856  1.00  1.000          H  
ATOM    761  N   LYS A  48      12.294 -32.169  -1.850  1.00  0.630          N  
ATOM    762  CA  LYS A  48      11.790 -31.475  -0.674  1.00  0.740          C  
ATOM    763  C   LYS A  48      10.384 -30.937  -0.963  1.00  0.770          C  
ATOM    764  O   LYS A  48       9.763 -30.303  -0.105  1.00  1.200          O  
ATOM    765  CB  LYS A  48      12.694 -30.292  -0.299  1.00  0.990          C  
ATOM    766  CG  LYS A  48      14.150 -30.630  -0.010  1.00  0.990          C  
ATOM    767  CD  LYS A  48      14.322 -31.526   1.198  1.00  0.990          C  
ATOM    768  CE  LYS A  48      15.789 -31.706   1.525  1.00  0.990          C  
ATOM    769  NZ  LYS A  48      15.974 -32.494   2.761  1.00  0.990          N  
ATOM    770  H   LYS A  48      12.523 -31.579  -2.647  1.00  0.760          H  
ATOM    771  HA  LYS A  48      11.718 -32.174   0.156  1.00  0.890          H  
ATOM    772 1HB  LYS A  48      12.688 -29.567  -1.117  1.00  1.190          H  
ATOM    773 2HB  LYS A  48      12.287 -29.789   0.579  1.00  1.190          H  
ATOM    774 1HG  LYS A  48      14.568 -31.133  -0.874  1.00  1.190          H  
ATOM    775 2HG  LYS A  48      14.704 -29.704   0.151  1.00  1.190          H  
ATOM    776 1HD  LYS A  48      13.799 -31.134   2.063  1.00  1.190          H  
ATOM    777 2HD  LYS A  48      13.914 -32.510   0.969  1.00  1.190          H  
ATOM    778 1HE  LYS A  48      16.272 -32.223   0.697  1.00  1.190          H  
ATOM    779 2HE  LYS A  48      16.256 -30.728   1.655  1.00  1.190          H  
ATOM    780 1HZ  LYS A  48      16.954 -32.601   2.959  1.00  1.190          H  
ATOM    781 2HZ  LYS A  48      15.521 -31.969   3.536  1.00  1.190          H  
ATOM    782 3HZ  LYS A  48      15.548 -33.402   2.663  1.00  1.190          H  
ATOM    783  N   GLY A  49       9.905 -31.150  -2.199  1.00  0.550          N  
ATOM    784  CA  GLY A  49       8.624 -30.642  -2.663  1.00  0.580          C  
ATOM    785  C   GLY A  49       8.678 -29.183  -3.148  1.00  0.600          C  
ATOM    786  O   GLY A  49       7.636 -28.545  -3.343  1.00  1.190          O  
ATOM    787  H   GLY A  49      10.436 -31.713  -2.864  1.00  0.660          H  
ATOM    788 1HA  GLY A  49       8.278 -31.276  -3.480  1.00  0.700          H  
ATOM    789 2HA  GLY A  49       7.901 -30.743  -1.861  1.00  0.700          H  
ATOM    790  N   SER A  50       9.878 -28.643  -3.335  1.00  0.390          N  
ATOM    791  CA  SER A  50      10.048 -27.253  -3.741  1.00  0.400          C  
ATOM    792  C   SER A  50      10.258 -27.101  -5.238  1.00  0.480          C  
ATOM    793  O   SER A  50      10.389 -28.088  -5.970  1.00  0.590          O  
ATOM    794  CB  SER A  50      11.185 -26.623  -2.977  1.00  0.560          C  
ATOM    795  OG  SER A  50      10.879 -26.594  -1.622  1.00  0.560          O  
ATOM    796  H   SER A  50      10.722 -29.204  -3.217  1.00  0.470          H  
ATOM    797  HA  SER A  50       9.142 -26.707  -3.475  1.00  0.480          H  
ATOM    798 1HB  SER A  50      12.090 -27.198  -3.128  1.00  0.670          H  
ATOM    799 2HB  SER A  50      11.366 -25.611  -3.337  1.00  0.670          H  
ATOM    800  HG  SER A  50      11.445 -25.923  -1.229  1.00  0.670          H  
ATOM    801  N   LYS A  51      10.261 -25.848  -5.696  1.00  0.480          N  
ATOM    802  CA  LYS A  51      10.436 -25.538  -7.116  1.00  0.560          C  
ATOM    803  C   LYS A  51      11.538 -24.506  -7.362  1.00  0.490          C  
ATOM    804  O   LYS A  51      11.749 -23.610  -6.552  1.00  0.430          O  
ATOM    805  CB  LYS A  51       9.086 -25.045  -7.690  1.00  0.750          C  
ATOM    806  CG  LYS A  51       9.052 -24.607  -9.180  1.00  0.750          C  
ATOM    807  CD  LYS A  51       9.111 -25.793 -10.140  1.00  0.750          C  
ATOM    808  CE  LYS A  51       9.002 -25.337 -11.593  1.00  0.750          C  
ATOM    809  NZ  LYS A  51       9.059 -26.492 -12.545  1.00  0.750          N  
ATOM    810  H   LYS A  51      10.110 -25.093  -5.015  1.00  0.580          H  
ATOM    811  HA  LYS A  51      10.724 -26.454  -7.631  1.00  0.670          H  
ATOM    812 1HB  LYS A  51       8.348 -25.838  -7.571  1.00  0.900          H  
ATOM    813 2HB  LYS A  51       8.734 -24.209  -7.112  1.00  0.900          H  
ATOM    814 1HG  LYS A  51       8.112 -24.090  -9.353  1.00  0.900          H  
ATOM    815 2HG  LYS A  51       9.849 -23.904  -9.406  1.00  0.900          H  
ATOM    816 1HD  LYS A  51      10.054 -26.324 -10.015  1.00  0.900          H  
ATOM    817 2HD  LYS A  51       8.295 -26.480  -9.920  1.00  0.900          H  
ATOM    818 1HE  LYS A  51       8.061 -24.806 -11.733  1.00  0.900          H  
ATOM    819 2HE  LYS A  51       9.828 -24.659 -11.815  1.00  0.900          H  
ATOM    820 1HZ  LYS A  51       8.991 -26.151 -13.492  1.00  0.900          H  
ATOM    821 2HZ  LYS A  51       9.936 -26.980 -12.429  1.00  0.900          H  
ATOM    822 3HZ  LYS A  51       8.294 -27.127 -12.361  1.00  0.900          H  
ATOM    823  N   ILE A  52      12.243 -24.648  -8.488  1.00  0.580          N  
ATOM    824  CA  ILE A  52      13.243 -23.680  -8.946  1.00  0.580          C  
ATOM    825  C   ILE A  52      13.003 -23.309 -10.394  1.00  0.520          C  
ATOM    826  O   ILE A  52      12.916 -24.182 -11.262  1.00  0.590          O  
ATOM    827  CB  ILE A  52      14.690 -24.204  -8.749  1.00  0.810          C  
ATOM    828  CG1 ILE A  52      15.767 -23.223  -9.322  1.00  0.810          C  
ATOM    829  CG2 ILE A  52      14.882 -25.595  -9.334  1.00  0.810          C  
ATOM    830  CD1 ILE A  52      15.919 -21.937  -8.581  1.00  0.810          C  
ATOM    831  H   ILE A  52      12.034 -25.439  -9.078  1.00  0.700          H  
ATOM    832  HA  ILE A  52      13.132 -22.779  -8.354  1.00  0.700          H  
ATOM    833  HB  ILE A  52      14.864 -24.230  -7.708  1.00  0.970          H  
ATOM    834 1HG1 ILE A  52      16.733 -23.731  -9.297  1.00  0.970          H  
ATOM    835 2HG1 ILE A  52      15.533 -22.994 -10.361  1.00  0.970          H  
ATOM    836 1HG2 ILE A  52      15.900 -25.915  -9.122  1.00  0.970          H  
ATOM    837 2HG2 ILE A  52      14.176 -26.284  -8.875  1.00  0.970          H  
ATOM    838 3HG2 ILE A  52      14.731 -25.584 -10.410  1.00  0.970          H  
ATOM    839 1HD1 ILE A  52      16.690 -21.359  -9.058  1.00  0.970          H  
ATOM    840 2HD1 ILE A  52      15.007 -21.389  -8.613  1.00  0.970          H  
ATOM    841 3HD1 ILE A  52      16.194 -22.133  -7.550  1.00  0.970          H  
ATOM    842  N   LYS A  53      12.898 -22.007 -10.658  1.00  0.440          N  
ATOM    843  CA  LYS A  53      12.664 -21.574 -12.025  1.00  0.430          C  
ATOM    844  C   LYS A  53      13.377 -20.284 -12.421  1.00  0.350          C  
ATOM    845  O   LYS A  53      13.407 -19.310 -11.663  1.00  0.370          O  
ATOM    846  CB  LYS A  53      11.160 -21.409 -12.234  1.00  0.610          C  
ATOM    847  CG  LYS A  53      10.748 -21.084 -13.641  1.00  0.610          C  
ATOM    848  CD  LYS A  53       9.258 -21.114 -13.777  1.00  0.610          C  
ATOM    849  CE  LYS A  53       8.836 -20.874 -15.210  1.00  0.610          C  
ATOM    850  NZ  LYS A  53       7.374 -20.944 -15.343  1.00  0.610          N  
ATOM    851  H   LYS A  53      12.942 -21.343  -9.879  1.00  0.530          H  
ATOM    852  HA  LYS A  53      13.024 -22.358 -12.691  1.00  0.520          H  
ATOM    853 1HB  LYS A  53      10.652 -22.322 -11.931  1.00  0.730          H  
ATOM    854 2HB  LYS A  53      10.799 -20.606 -11.590  1.00  0.730          H  
ATOM    855 1HG  LYS A  53      11.092 -20.083 -13.906  1.00  0.730          H  
ATOM    856 2HG  LYS A  53      11.193 -21.797 -14.332  1.00  0.730          H  
ATOM    857 1HD  LYS A  53       8.874 -22.081 -13.446  1.00  0.730          H  
ATOM    858 2HD  LYS A  53       8.823 -20.335 -13.149  1.00  0.730          H  
ATOM    859 1HE  LYS A  53       9.177 -19.889 -15.527  1.00  0.730          H  
ATOM    860 2HE  LYS A  53       9.285 -21.629 -15.852  1.00  0.730          H  
ATOM    861 1HZ  LYS A  53       7.080 -20.783 -16.286  1.00  0.730          H  
ATOM    862 2HZ  LYS A  53       7.030 -21.864 -15.049  1.00  0.730          H  
ATOM    863 3HZ  LYS A  53       6.954 -20.240 -14.747  1.00  0.730          H  
ATOM    864  N   ILE A  54      13.922 -20.283 -13.642  1.00  0.430          N  
ATOM    865  CA  ILE A  54      14.589 -19.108 -14.204  1.00  0.430          C  
ATOM    866  C   ILE A  54      13.510 -18.185 -14.718  1.00  0.400          C  
ATOM    867  O   ILE A  54      12.659 -18.606 -15.502  1.00  0.450          O  
ATOM    868  CB  ILE A  54      15.537 -19.506 -15.356  1.00  0.600          C  
ATOM    869  CG1 ILE A  54      16.649 -20.446 -14.814  1.00  0.600          C  
ATOM    870  CG2 ILE A  54      16.159 -18.217 -15.954  1.00  0.600          C  
ATOM    871  CD1 ILE A  54      17.457 -21.144 -15.881  1.00  0.600          C  
ATOM    872  H   ILE A  54      13.855 -21.123 -14.198  1.00  0.520          H  
ATOM    873  HA  ILE A  54      15.141 -18.584 -13.443  1.00  0.520          H  
ATOM    874  HB  ILE A  54      14.987 -20.041 -16.125  1.00  0.720          H  
ATOM    875 1HG1 ILE A  54      17.338 -19.865 -14.223  1.00  0.720          H  
ATOM    876 2HG1 ILE A  54      16.193 -21.204 -14.178  1.00  0.720          H  
ATOM    877 1HG2 ILE A  54      16.831 -18.462 -16.766  1.00  0.720          H  
ATOM    878 2HG2 ILE A  54      15.376 -17.566 -16.344  1.00  0.720          H  
ATOM    879 3HG2 ILE A  54      16.712 -17.684 -15.175  1.00  0.720          H  
ATOM    880 1HD1 ILE A  54      18.207 -21.776 -15.405  1.00  0.720          H  
ATOM    881 2HD1 ILE A  54      16.796 -21.764 -16.490  1.00  0.720          H  
ATOM    882 3HD1 ILE A  54      17.956 -20.422 -16.515  1.00  0.720          H  
ATOM    883  N   VAL A  55      13.519 -16.934 -14.258  1.00  0.360          N  
ATOM    884  CA  VAL A  55      12.450 -16.038 -14.665  1.00  0.420          C  
ATOM    885  C   VAL A  55      13.020 -14.727 -15.213  1.00  0.520          C  
ATOM    886  O   VAL A  55      13.843 -14.084 -14.570  1.00  0.520          O  
ATOM    887  CB  VAL A  55      11.525 -15.751 -13.459  1.00  0.560          C  
ATOM    888  CG1 VAL A  55      10.388 -14.893 -13.877  1.00  0.560          C  
ATOM    889  CG2 VAL A  55      11.004 -17.030 -12.857  1.00  0.560          C  
ATOM    890  H   VAL A  55      14.282 -16.619 -13.643  1.00  0.430          H  
ATOM    891  HA  VAL A  55      11.867 -16.514 -15.451  1.00  0.500          H  
ATOM    892  HB  VAL A  55      12.094 -15.199 -12.711  1.00  0.680          H  
ATOM    893 1HG1 VAL A  55       9.759 -14.679 -13.013  1.00  0.680          H  
ATOM    894 2HG1 VAL A  55      10.738 -13.977 -14.306  1.00  0.680          H  
ATOM    895 3HG1 VAL A  55       9.812 -15.433 -14.618  1.00  0.680          H  
ATOM    896 1HG2 VAL A  55      10.387 -16.781 -12.021  1.00  0.680          H  
ATOM    897 2HG2 VAL A  55      10.422 -17.580 -13.596  1.00  0.680          H  
ATOM    898 3HG2 VAL A  55      11.821 -17.639 -12.517  1.00  0.680          H  
ATOM    899  N   LYS A  56      12.578 -14.330 -16.402  1.00  0.680          N  
ATOM    900  CA  LYS A  56      13.038 -13.079 -16.998  1.00  0.840          C  
ATOM    901  C   LYS A  56      12.615 -11.906 -16.124  1.00  0.810          C  
ATOM    902  O   LYS A  56      11.510 -11.902 -15.589  1.00  0.690          O  
ATOM    903  CB  LYS A  56      12.501 -12.933 -18.415  1.00  1.110          C  
ATOM    904  CG  LYS A  56      13.091 -13.924 -19.406  1.00  1.110          C  
ATOM    905  CD  LYS A  56      12.556 -13.692 -20.820  1.00  1.110          C  
ATOM    906  CE  LYS A  56      13.172 -14.672 -21.818  1.00  1.110          C  
ATOM    907  NZ  LYS A  56      12.673 -14.446 -23.203  1.00  1.110          N  
ATOM    908  H   LYS A  56      11.900 -14.902 -16.885  1.00  0.820          H  
ATOM    909  HA  LYS A  56      14.129 -13.091 -17.038  1.00  1.010          H  
ATOM    910 1HB  LYS A  56      11.431 -13.095 -18.400  1.00  1.330          H  
ATOM    911 2HB  LYS A  56      12.681 -11.918 -18.778  1.00  1.330          H  
ATOM    912 1HG  LYS A  56      14.178 -13.819 -19.412  1.00  1.330          H  
ATOM    913 2HG  LYS A  56      12.847 -14.937 -19.090  1.00  1.330          H  
ATOM    914 1HD  LYS A  56      11.470 -13.817 -20.823  1.00  1.330          H  
ATOM    915 2HD  LYS A  56      12.789 -12.676 -21.136  1.00  1.330          H  
ATOM    916 1HE  LYS A  56      14.254 -14.553 -21.811  1.00  1.330          H  
ATOM    917 2HE  LYS A  56      12.926 -15.690 -21.518  1.00  1.330          H  
ATOM    918 1HZ  LYS A  56      13.107 -15.112 -23.829  1.00  1.330          H  
ATOM    919 2HZ  LYS A  56      11.669 -14.566 -23.227  1.00  1.330          H  
ATOM    920 3HZ  LYS A  56      12.906 -13.508 -23.499  1.00  1.330          H  
ATOM    921  N   ASN A  57      13.455 -10.881 -16.004  1.00  0.940          N  
ATOM    922  CA  ASN A  57      13.135  -9.707 -15.173  1.00  0.960          C  
ATOM    923  C   ASN A  57      11.740  -9.104 -15.387  1.00  0.880          C  
ATOM    924  O   ASN A  57      11.074  -8.722 -14.424  1.00  0.850          O  
ATOM    925  CB  ASN A  57      14.194  -8.657 -15.406  1.00  1.340          C  
ATOM    926  CG  ASN A  57      14.323  -8.287 -16.886  1.00  1.340          C  
ATOM    927  OD1 ASN A  57      13.672  -8.889 -17.770  1.00  1.340          O  
ATOM    928  ND2 ASN A  57      15.154  -7.320 -17.162  1.00  1.340          N  
ATOM    929  H   ASN A  57      14.352 -10.925 -16.471  1.00  1.130          H  
ATOM    930  HA  ASN A  57      13.194 -10.019 -14.129  1.00  1.150          H  
ATOM    931 1HB  ASN A  57      13.949  -7.762 -14.832  1.00  1.600          H  
ATOM    932 2HB  ASN A  57      15.155  -9.026 -15.040  1.00  1.600          H  
ATOM    933 1HD2 ASN A  57      15.290  -7.030 -18.112  1.00  1.600          H  
ATOM    934 2HD2 ASN A  57      15.654  -6.866 -16.426  1.00  1.600          H  
ATOM    935  N   ASN A  58      11.292  -9.049 -16.635  1.00  0.870          N  
ATOM    936  CA  ASN A  58       9.989  -8.485 -17.003  1.00  0.820          C  
ATOM    937  C   ASN A  58       8.807  -9.346 -16.545  1.00  0.720          C  
ATOM    938  O   ASN A  58       7.685  -8.865 -16.344  1.00  0.680          O  
ATOM    939  CB  ASN A  58       9.941  -8.276 -18.498  1.00  1.170          C  
ATOM    940  CG  ASN A  58      10.815  -7.110 -18.987  1.00  1.170          C  
ATOM    941  OD1 ASN A  58      11.104  -6.096 -18.303  1.00  1.170          O  
ATOM    942  ND2 ASN A  58      11.259  -7.253 -20.209  1.00  1.170          N  
ATOM    943  H   ASN A  58      11.951  -9.340 -17.352  1.00  1.040          H  
ATOM    944  HA  ASN A  58       9.884  -7.525 -16.510  1.00  0.980          H  
ATOM    945 1HB  ASN A  58      10.278  -9.189 -18.988  1.00  1.400          H  
ATOM    946 2HB  ASN A  58       8.911  -8.103 -18.806  1.00  1.400          H  
ATOM    947 1HD2 ASN A  58      11.841  -6.547 -20.616  1.00  1.400          H  
ATOM    948 2HD2 ASN A  58      11.022  -8.066 -20.740  1.00  1.400          H  
ATOM    949  N   ILE A  59       9.063 -10.627 -16.358  1.00  0.680          N  
ATOM    950  CA  ILE A  59       8.042 -11.580 -15.982  1.00  0.590          C  
ATOM    951  C   ILE A  59       8.025 -11.600 -14.479  1.00  0.530          C  
ATOM    952  O   ILE A  59       6.959 -11.603 -13.852  1.00  0.510          O  
ATOM    953  CB  ILE A  59       8.333 -12.998 -16.536  1.00  0.860          C  
ATOM    954  CG1 ILE A  59       7.924 -13.135 -18.048  1.00  0.860          C  
ATOM    955  CG2 ILE A  59       7.556 -14.086 -15.713  1.00  0.860          C  
ATOM    956  CD1 ILE A  59       8.423 -12.053 -19.009  1.00  0.860          C  
ATOM    957  H   ILE A  59      10.020 -10.955 -16.463  1.00  0.820          H  
ATOM    958  HA  ILE A  59       7.088 -11.229 -16.351  1.00  0.710          H  
ATOM    959  HB  ILE A  59       9.403 -13.191 -16.460  1.00  1.030          H  
ATOM    960 1HG1 ILE A  59       8.323 -14.082 -18.402  1.00  1.030          H  
ATOM    961 2HG1 ILE A  59       6.837 -13.172 -18.118  1.00  1.030          H  
ATOM    962 1HG2 ILE A  59       7.794 -15.069 -16.105  1.00  1.030          H  
ATOM    963 2HG2 ILE A  59       7.819 -14.058 -14.664  1.00  1.030          H  
ATOM    964 3HG2 ILE A  59       6.510 -13.924 -15.806  1.00  1.030          H  
ATOM    965 1HD1 ILE A  59       8.083 -12.302 -20.015  1.00  1.030          H  
ATOM    966 2HD1 ILE A  59       8.015 -11.089 -18.735  1.00  1.030          H  
ATOM    967 3HD1 ILE A  59       9.502 -12.008 -18.998  1.00  1.030          H  
ATOM    968  N   LEU A  60       9.227 -11.637 -13.909  1.00  0.540          N  
ATOM    969  CA  LEU A  60       9.435 -11.685 -12.490  1.00  0.560          C  
ATOM    970  C   LEU A  60       8.784 -10.446 -11.898  1.00  0.610          C  
ATOM    971  O   LEU A  60       7.969 -10.579 -10.997  1.00  0.620          O  
ATOM    972  CB  LEU A  60      10.967 -11.779 -12.229  1.00  0.780          C  
ATOM    973  CG  LEU A  60      11.518 -11.849 -10.811  1.00  0.780          C  
ATOM    974  CD1 LEU A  60      10.948 -13.049 -10.071  1.00  0.780          C  
ATOM    975  CD2 LEU A  60      13.050 -12.018 -10.899  1.00  0.780          C  
ATOM    976  H   LEU A  60      10.049 -11.643 -14.510  1.00  0.650          H  
ATOM    977  HA  LEU A  60       8.938 -12.568 -12.092  1.00  0.670          H  
ATOM    978 1HB  LEU A  60      11.375 -12.600 -12.764  1.00  0.930          H  
ATOM    979 2HB  LEU A  60      11.407 -10.883 -12.662  1.00  0.930          H  
ATOM    980  HG  LEU A  60      11.278 -10.946 -10.293  1.00  0.930          H  
ATOM    981 1HD1 LEU A  60      11.365 -13.093  -9.067  1.00  0.930          H  
ATOM    982 2HD1 LEU A  60       9.877 -12.942 -10.007  1.00  0.930          H  
ATOM    983 3HD1 LEU A  60      11.194 -13.966 -10.605  1.00  0.930          H  
ATOM    984 1HD2 LEU A  60      13.473 -12.068  -9.899  1.00  0.930          H  
ATOM    985 2HD2 LEU A  60      13.283 -12.943 -11.437  1.00  0.930          H  
ATOM    986 3HD2 LEU A  60      13.493 -11.192 -11.433  1.00  0.930          H  
ATOM    987  N   ARG A  61       9.034  -9.264 -12.479  1.00  0.680          N  
ATOM    988  CA  ARG A  61       8.414  -8.025 -12.019  1.00  0.750          C  
ATOM    989  C   ARG A  61       6.891  -8.073 -12.092  1.00  0.710          C  
ATOM    990  O   ARG A  61       6.192  -7.750 -11.131  1.00  0.730          O  
ATOM    991  CB  ARG A  61       8.867  -6.847 -12.869  1.00  1.020          C  
ATOM    992  CG  ARG A  61       8.373  -5.476 -12.404  1.00  1.020          C  
ATOM    993  CD  ARG A  61       9.015  -4.358 -13.157  1.00  1.020          C  
ATOM    994  NE  ARG A  61       8.625  -4.333 -14.570  1.00  1.020          N  
ATOM    995  CZ  ARG A  61       9.406  -4.694 -15.623  1.00  1.020          C  
ATOM    996  NH1 ARG A  61      10.630  -5.136 -15.472  1.00  1.020          N  
ATOM    997  NH2 ARG A  61       8.944  -4.622 -16.848  1.00  1.020          N  
ATOM    998  H   ARG A  61       9.735  -9.212 -13.217  1.00  0.820          H  
ATOM    999  HA  ARG A  61       8.711  -7.856 -10.983  1.00  0.900          H  
ATOM   1000 1HB  ARG A  61       9.923  -6.823 -12.949  1.00  1.230          H  
ATOM   1001 2HB  ARG A  61       8.489  -6.994 -13.880  1.00  1.230          H  
ATOM   1002 1HG  ARG A  61       7.295  -5.408 -12.543  1.00  1.230          H  
ATOM   1003 2HG  ARG A  61       8.605  -5.352 -11.351  1.00  1.230          H  
ATOM   1004 1HD  ARG A  61       8.701  -3.416 -12.706  1.00  1.230          H  
ATOM   1005 2HD  ARG A  61      10.094  -4.440 -13.082  1.00  1.230          H  
ATOM   1006  HE  ARG A  61       7.690  -4.005 -14.781  1.00  1.230          H  
ATOM   1007 1HH1 ARG A  61      11.045  -5.224 -14.558  1.00  1.230          H  
ATOM   1008 2HH1 ARG A  61      11.145  -5.410 -16.315  1.00  1.230          H  
ATOM   1009 1HH2 ARG A  61       8.006  -4.294 -17.032  1.00  1.230          H  
ATOM   1010 2HH2 ARG A  61       9.561  -4.925 -17.604  1.00  1.230          H  
ATOM   1011  N   ARG A  62       6.326  -8.434 -13.245  1.00  0.680          N  
ATOM   1012  CA  ARG A  62       4.875  -8.407 -13.335  1.00  0.670          C  
ATOM   1013  C   ARG A  62       4.218  -9.297 -12.277  1.00  0.610          C  
ATOM   1014  O   ARG A  62       3.222  -8.895 -11.642  1.00  0.650          O  
ATOM   1015  CB  ARG A  62       4.458  -8.843 -14.725  1.00  0.940          C  
ATOM   1016  CG  ARG A  62       2.948  -8.894 -15.035  1.00  0.940          C  
ATOM   1017  CD  ARG A  62       2.329  -7.550 -15.044  1.00  0.940          C  
ATOM   1018  NE  ARG A  62       0.911  -7.612 -15.366  1.00  0.940          N  
ATOM   1019  CZ  ARG A  62      -0.095  -7.830 -14.491  1.00  0.940          C  
ATOM   1020  NH1 ARG A  62       0.142  -8.029 -13.215  1.00  0.940          N  
ATOM   1021  NH2 ARG A  62      -1.344  -7.842 -14.932  1.00  0.940          N  
ATOM   1022  H   ARG A  62       6.881  -8.704 -14.066  1.00  0.820          H  
ATOM   1023  HA  ARG A  62       4.554  -7.381 -13.173  1.00  0.800          H  
ATOM   1024 1HB  ARG A  62       4.923  -8.185 -15.457  1.00  1.130          H  
ATOM   1025 2HB  ARG A  62       4.870  -9.827 -14.887  1.00  1.130          H  
ATOM   1026 1HG  ARG A  62       2.798  -9.311 -16.021  1.00  1.130          H  
ATOM   1027 2HG  ARG A  62       2.437  -9.517 -14.301  1.00  1.130          H  
ATOM   1028 1HD  ARG A  62       2.438  -7.073 -14.073  1.00  1.130          H  
ATOM   1029 2HD  ARG A  62       2.821  -6.937 -15.800  1.00  1.130          H  
ATOM   1030  HE  ARG A  62       0.656  -7.465 -16.336  1.00  1.130          H  
ATOM   1031 1HH1 ARG A  62       1.090  -8.037 -12.852  1.00  1.130          H  
ATOM   1032 2HH1 ARG A  62      -0.637  -8.182 -12.581  1.00  1.130          H  
ATOM   1033 1HH2 ARG A  62      -1.537  -7.690 -15.912  1.00  1.130          H  
ATOM   1034 2HH2 ARG A  62      -2.106  -8.004 -14.289  1.00  1.130          H  
ATOM   1035  N   ALA A  63       4.751 -10.517 -12.122  1.00  0.540          N  
ATOM   1036  CA  ALA A  63       4.244 -11.484 -11.162  1.00  0.500          C  
ATOM   1037  C   ALA A  63       4.478 -11.049  -9.707  1.00  0.580          C  
ATOM   1038  O   ALA A  63       3.592 -11.198  -8.860  1.00  0.630          O  
ATOM   1039  CB  ALA A  63       4.903 -12.807 -11.430  1.00  0.720          C  
ATOM   1040  H   ALA A  63       5.559 -10.788 -12.698  1.00  0.650          H  
ATOM   1041  HA  ALA A  63       3.170 -11.583 -11.309  1.00  0.600          H  
ATOM   1042 1HB  ALA A  63       4.531 -13.554 -10.742  1.00  0.860          H  
ATOM   1043 2HB  ALA A  63       4.700 -13.117 -12.457  1.00  0.860          H  
ATOM   1044 3HB  ALA A  63       5.967 -12.657 -11.297  1.00  0.860          H  
ATOM   1045  N   LEU A  64       5.660 -10.507  -9.402  1.00  0.630          N  
ATOM   1046  CA  LEU A  64       5.960 -10.072  -8.047  1.00  0.710          C  
ATOM   1047  C   LEU A  64       5.081  -8.912  -7.638  1.00  0.810          C  
ATOM   1048  O   LEU A  64       4.587  -8.876  -6.510  1.00  0.910          O  
ATOM   1049  CB  LEU A  64       7.440  -9.697  -7.926  1.00  0.960          C  
ATOM   1050  CG  LEU A  64       8.474 -10.852  -7.971  1.00  0.960          C  
ATOM   1051  CD1 LEU A  64       9.821 -10.240  -8.057  1.00  0.960          C  
ATOM   1052  CD2 LEU A  64       8.422 -11.712  -6.769  1.00  0.960          C  
ATOM   1053  H   LEU A  64       6.391 -10.412 -10.110  1.00  0.760          H  
ATOM   1054  HA  LEU A  64       5.749 -10.890  -7.372  1.00  0.850          H  
ATOM   1055 1HB  LEU A  64       7.665  -9.069  -8.792  1.00  1.150          H  
ATOM   1056 2HB  LEU A  64       7.614  -9.084  -7.054  1.00  1.150          H  
ATOM   1057  HG  LEU A  64       8.284 -11.467  -8.834  1.00  1.150          H  
ATOM   1058 1HD1 LEU A  64      10.579 -11.003  -8.096  1.00  1.150          H  
ATOM   1059 2HD1 LEU A  64       9.851  -9.627  -8.956  1.00  1.150          H  
ATOM   1060 3HD1 LEU A  64       9.993  -9.611  -7.193  1.00  1.150          H  
ATOM   1061 1HD2 LEU A  64       9.144 -12.459  -6.897  1.00  1.150          H  
ATOM   1062 2HD2 LEU A  64       8.655 -11.139  -5.904  1.00  1.150          H  
ATOM   1063 3HD2 LEU A  64       7.468 -12.167  -6.649  1.00  1.150          H  
ATOM   1064  N   LYS A  65       4.824  -7.967  -8.537  1.00  0.810          N  
ATOM   1065  CA  LYS A  65       3.949  -6.872  -8.158  1.00  0.910          C  
ATOM   1066  C   LYS A  65       2.555  -7.427  -7.859  1.00  0.910          C  
ATOM   1067  O   LYS A  65       1.964  -7.150  -6.812  1.00  1.010          O  
ATOM   1068  CB  LYS A  65       3.899  -5.803  -9.249  1.00  1.230          C  
ATOM   1069  CG  LYS A  65       3.012  -4.595  -8.899  1.00  1.230          C  
ATOM   1070  CD  LYS A  65       3.099  -3.495  -9.954  1.00  1.230          C  
ATOM   1071  CE  LYS A  65       2.145  -2.330  -9.637  1.00  1.230          C  
ATOM   1072  NZ  LYS A  65       2.566  -1.543  -8.411  1.00  1.230          N  
ATOM   1073  H   LYS A  65       5.270  -7.981  -9.463  1.00  0.970          H  
ATOM   1074  HA  LYS A  65       4.340  -6.415  -7.250  1.00  1.090          H  
ATOM   1075 1HB  LYS A  65       4.915  -5.441  -9.438  1.00  1.480          H  
ATOM   1076 2HB  LYS A  65       3.536  -6.249 -10.179  1.00  1.480          H  
ATOM   1077 1HG  LYS A  65       1.974  -4.923  -8.824  1.00  1.480          H  
ATOM   1078 2HG  LYS A  65       3.311  -4.201  -7.936  1.00  1.480          H  
ATOM   1079 1HD  LYS A  65       4.123  -3.118  -9.994  1.00  1.480          H  
ATOM   1080 2HD  LYS A  65       2.845  -3.910 -10.929  1.00  1.480          H  
ATOM   1081 1HE  LYS A  65       2.120  -1.658 -10.493  1.00  1.480          H  
ATOM   1082 2HE  LYS A  65       1.144  -2.727  -9.470  1.00  1.480          H  
ATOM   1083 1HZ  LYS A  65       1.913  -0.793  -8.256  1.00  1.480          H  
ATOM   1084 2HZ  LYS A  65       2.594  -2.129  -7.552  1.00  1.480          H  
ATOM   1085 3HZ  LYS A  65       3.484  -1.155  -8.556  1.00  1.480          H  
ATOM   1086  N   THR A  66       2.059  -8.293  -8.745  1.00  0.820          N  
ATOM   1087  CA  THR A  66       0.732  -8.893  -8.623  1.00  0.860          C  
ATOM   1088  C   THR A  66       0.531  -9.584  -7.275  1.00  0.930          C  
ATOM   1089  O   THR A  66      -0.520  -9.442  -6.641  1.00  1.030          O  
ATOM   1090  CB  THR A  66       0.497  -9.919  -9.756  1.00  1.190          C  
ATOM   1091  OG1 THR A  66       0.593  -9.255 -11.024  1.00  1.190          O  
ATOM   1092  CG2 THR A  66      -0.885 -10.557  -9.626  1.00  1.190          C  
ATOM   1093  H   THR A  66       2.590  -8.488  -9.595  1.00  0.980          H  
ATOM   1094  HA  THR A  66      -0.009  -8.101  -8.712  1.00  1.030          H  
ATOM   1095  HB  THR A  66       1.252 -10.699  -9.707  1.00  1.430          H  
ATOM   1096  HG1 THR A  66       1.539  -9.051 -11.207  1.00  1.430          H  
ATOM   1097 1HG2 THR A  66      -1.024 -11.266 -10.437  1.00  1.430          H  
ATOM   1098 2HG2 THR A  66      -0.972 -11.082  -8.675  1.00  1.430          H  
ATOM   1099 3HG2 THR A  66      -1.648  -9.783  -9.683  1.00  1.430          H  
ATOM   1100  N   SER A  67       1.547 -10.319  -6.835  1.00  0.900          N  
ATOM   1101  CA  SER A  67       1.514 -11.072  -5.589  1.00  0.990          C  
ATOM   1102  C   SER A  67       2.039 -10.306  -4.349  1.00  1.100          C  
ATOM   1103  O   SER A  67       2.234 -10.921  -3.297  1.00  1.200          O  
ATOM   1104  CB  SER A  67       2.250 -12.388  -5.761  1.00  1.350          C  
ATOM   1105  OG  SER A  67       1.626 -13.197  -6.726  1.00  1.350          O  
ATOM   1106  H   SER A  67       2.359 -10.435  -7.450  1.00  1.080          H  
ATOM   1107  HA  SER A  67       0.471 -11.319  -5.394  1.00  1.190          H  
ATOM   1108 1HB  SER A  67       3.268 -12.187  -6.061  1.00  1.620          H  
ATOM   1109 2HB  SER A  67       2.270 -12.913  -4.818  1.00  1.620          H  
ATOM   1110  HG  SER A  67       2.042 -14.064  -6.670  1.00  1.620          H  
ATOM   1111  N   ASN A  68       2.211  -8.974  -4.465  1.00  1.080          N  
ATOM   1112  CA  ASN A  68       2.680  -8.045  -3.420  1.00  1.180          C  
ATOM   1113  C   ASN A  68       4.117  -8.207  -2.890  1.00  1.280          C  
ATOM   1114  O   ASN A  68       4.382  -8.035  -1.699  1.00  1.420          O  
ATOM   1115  CB  ASN A  68       1.717  -8.077  -2.242  1.00  1.610          C  
ATOM   1116  CG  ASN A  68       0.338  -7.641  -2.616  1.00  1.610          C  
ATOM   1117  OD1 ASN A  68       0.146  -6.622  -3.292  1.00  1.610          O  
ATOM   1118  ND2 ASN A  68      -0.641  -8.397  -2.191  1.00  1.610          N  
ATOM   1119  H   ASN A  68       2.026  -8.539  -5.376  1.00  1.300          H  
ATOM   1120  HA  ASN A  68       2.631  -7.045  -3.857  1.00  1.420          H  
ATOM   1121 1HB  ASN A  68       1.672  -9.071  -1.807  1.00  1.930          H  
ATOM   1122 2HB  ASN A  68       2.082  -7.408  -1.465  1.00  1.930          H  
ATOM   1123 1HD2 ASN A  68      -1.587  -8.162  -2.412  1.00  1.930          H  
ATOM   1124 2HD2 ASN A  68      -0.440  -9.215  -1.652  1.00  1.930          H  
ATOM   1125  N   PHE A  69       5.053  -8.434  -3.803  1.00  1.250          N  
ATOM   1126  CA  PHE A  69       6.489  -8.537  -3.551  1.00  1.450          C  
ATOM   1127  C   PHE A  69       7.218  -7.327  -4.163  1.00  1.560          C  
ATOM   1128  O   PHE A  69       8.363  -7.440  -4.603  1.00  1.700          O  
ATOM   1129  CB  PHE A  69       7.054  -9.797  -4.194  1.00  1.950          C  
ATOM   1130  CG  PHE A  69       6.652 -11.103  -3.640  1.00  1.950          C  
ATOM   1131  CD1 PHE A  69       5.446 -11.653  -3.955  1.00  1.950          C  
ATOM   1132  CD2 PHE A  69       7.516 -11.827  -2.862  1.00  1.950          C  
ATOM   1133  CE1 PHE A  69       5.090 -12.883  -3.467  1.00  1.950          C  
ATOM   1134  CE2 PHE A  69       7.163 -13.059  -2.389  1.00  1.950          C  
ATOM   1135  CZ  PHE A  69       5.947 -13.585  -2.685  1.00  1.950          C  
ATOM   1136  H   PHE A  69       4.755  -8.568  -4.766  1.00  1.500          H  
ATOM   1137  HA  PHE A  69       6.663  -8.559  -2.473  1.00  1.740          H  
ATOM   1138 1HB  PHE A  69       6.737  -9.796  -5.199  1.00  2.340          H  
ATOM   1139 2HB  PHE A  69       8.133  -9.745  -4.184  1.00  2.340          H  
ATOM   1140  HD1 PHE A  69       4.765 -11.094  -4.588  1.00  2.340          H  
ATOM   1141  HD2 PHE A  69       8.488 -11.415  -2.622  1.00  2.340          H  
ATOM   1142  HE1 PHE A  69       4.125 -13.300  -3.700  1.00  2.340          H  
ATOM   1143  HE2 PHE A  69       7.845 -13.613  -1.772  1.00  2.340          H  
ATOM   1144  HZ  PHE A  69       5.661 -14.567  -2.303  1.00  2.340          H  
ATOM   1145  N   GLU A  70       6.589  -6.153  -4.135  1.00  1.860          N  
ATOM   1146  CA  GLU A  70       7.155  -4.952  -4.764  1.00  2.130          C  
ATOM   1147  C   GLU A  70       8.533  -4.564  -4.214  1.00  2.190          C  
ATOM   1148  O   GLU A  70       9.374  -4.034  -4.950  1.00  2.750          O  
ATOM   1149  CB  GLU A  70       6.199  -3.768  -4.602  1.00  2.870          C  
ATOM   1150  CG  GLU A  70       4.904  -3.891  -5.402  1.00  2.870          C  
ATOM   1151  CD  GLU A  70       4.000  -2.688  -5.253  1.00  2.870          C  
ATOM   1152  OE1 GLU A  70       4.404  -1.756  -4.605  1.00  2.870          O  
ATOM   1153  OE2 GLU A  70       2.891  -2.708  -5.768  1.00  2.870          O  
ATOM   1154  H   GLU A  70       5.668  -6.108  -3.717  1.00  2.230          H  
ATOM   1155  HA  GLU A  70       7.265  -5.153  -5.834  1.00  2.560          H  
ATOM   1156 1HB  GLU A  70       5.935  -3.656  -3.550  1.00  3.450          H  
ATOM   1157 2HB  GLU A  70       6.702  -2.851  -4.913  1.00  3.450          H  
ATOM   1158 1HG  GLU A  70       5.171  -4.007  -6.452  1.00  3.450          H  
ATOM   1159 2HG  GLU A  70       4.370  -4.791  -5.093  1.00  3.450          H  
ATOM   1160  N   GLY A  71       8.773  -4.826  -2.922  1.00  1.790          N  
ATOM   1161  CA  GLY A  71      10.053  -4.501  -2.294  1.00  1.790          C  
ATOM   1162  C   GLY A  71      11.190  -5.376  -2.827  1.00  1.610          C  
ATOM   1163  O   GLY A  71      12.366  -5.101  -2.588  1.00  1.760          O  
ATOM   1164  H   GLY A  71       8.041  -5.236  -2.357  1.00  2.150          H  
ATOM   1165 1HA  GLY A  71      10.286  -3.453  -2.483  1.00  2.150          H  
ATOM   1166 2HA  GLY A  71       9.972  -4.613  -1.218  1.00  2.150          H  
ATOM   1167  N   VAL A  72      10.836  -6.445  -3.538  1.00  1.630          N  
ATOM   1168  CA  VAL A  72      11.799  -7.324  -4.154  1.00  1.540          C  
ATOM   1169  C   VAL A  72      12.157  -6.706  -5.494  1.00  1.500          C  
ATOM   1170  O   VAL A  72      13.333  -6.545  -5.832  1.00  2.210          O  
ATOM   1171  CB  VAL A  72      11.231  -8.739  -4.366  1.00  2.190          C  
ATOM   1172  CG1 VAL A  72      12.208  -9.565  -5.119  1.00  2.190          C  
ATOM   1173  CG2 VAL A  72      10.897  -9.394  -3.006  1.00  2.190          C  
ATOM   1174  H   VAL A  72       9.848  -6.624  -3.709  1.00  1.960          H  
ATOM   1175  HA  VAL A  72      12.691  -7.380  -3.528  1.00  1.850          H  
ATOM   1176  HB  VAL A  72      10.346  -8.675  -4.976  1.00  2.630          H  
ATOM   1177 1HG1 VAL A  72      11.774 -10.519  -5.293  1.00  2.630          H  
ATOM   1178 2HG1 VAL A  72      12.432  -9.113  -6.077  1.00  2.630          H  
ATOM   1179 3HG1 VAL A  72      13.122  -9.662  -4.539  1.00  2.630          H  
ATOM   1180 1HG2 VAL A  72      10.495 -10.389  -3.174  1.00  2.630          H  
ATOM   1181 2HG2 VAL A  72      11.802  -9.464  -2.401  1.00  2.630          H  
ATOM   1182 3HG2 VAL A  72      10.158  -8.787  -2.480  1.00  2.630          H  
ATOM   1183  N   ASP A  73      11.134  -6.320  -6.268  1.00  1.470          N  
ATOM   1184  CA  ASP A  73      11.384  -5.762  -7.603  1.00  1.900          C  
ATOM   1185  C   ASP A  73      12.395  -4.626  -7.565  1.00  1.360          C  
ATOM   1186  O   ASP A  73      13.418  -4.631  -8.268  1.00  1.550          O  
ATOM   1187  CB  ASP A  73      10.128  -5.127  -8.208  1.00  2.490          C  
ATOM   1188  CG  ASP A  73       9.051  -6.053  -8.594  1.00  2.490          C  
ATOM   1189  OD1 ASP A  73       9.250  -7.222  -8.635  1.00  2.490          O  
ATOM   1190  OD2 ASP A  73       7.994  -5.555  -8.874  1.00  2.490          O  
ATOM   1191  H   ASP A  73      10.180  -6.484  -5.929  1.00  1.760          H  
ATOM   1192  HA  ASP A  73      11.737  -6.537  -8.253  1.00  2.280          H  
ATOM   1193 1HB  ASP A  73       9.710  -4.413  -7.494  1.00  2.990          H  
ATOM   1194 2HB  ASP A  73      10.416  -4.555  -9.091  1.00  2.990          H  
ATOM   1195  N   GLU A  74      12.185  -3.710  -6.617  1.00  0.990          N  
ATOM   1196  CA  GLU A  74      13.001  -2.504  -6.508  1.00  1.150          C  
ATOM   1197  C   GLU A  74      14.358  -2.709  -5.849  1.00  1.120          C  
ATOM   1198  O   GLU A  74      15.126  -1.753  -5.710  1.00  1.430          O  
ATOM   1199  CB  GLU A  74      12.239  -1.407  -5.749  1.00  1.550          C  
ATOM   1200  CG  GLU A  74      11.013  -0.859  -6.483  1.00  1.550          C  
ATOM   1201  CD  GLU A  74      10.318   0.271  -5.739  1.00  1.550          C  
ATOM   1202  OE1 GLU A  74      10.728   0.588  -4.646  1.00  1.550          O  
ATOM   1203  OE2 GLU A  74       9.387   0.823  -6.280  1.00  1.550          O  
ATOM   1204  H   GLU A  74      11.345  -3.802  -6.027  1.00  1.190          H  
ATOM   1205  HA  GLU A  74      13.182  -2.139  -7.518  1.00  1.380          H  
ATOM   1206 1HB  GLU A  74      11.898  -1.808  -4.791  1.00  1.860          H  
ATOM   1207 2HB  GLU A  74      12.907  -0.574  -5.539  1.00  1.860          H  
ATOM   1208 1HG  GLU A  74      11.320  -0.503  -7.464  1.00  1.860          H  
ATOM   1209 2HG  GLU A  74      10.305  -1.678  -6.629  1.00  1.860          H  
ATOM   1210  N   SER A  75      14.651  -3.929  -5.422  1.00  1.180          N  
ATOM   1211  CA  SER A  75      15.909  -4.224  -4.775  1.00  1.620          C  
ATOM   1212  C   SER A  75      16.782  -5.165  -5.607  1.00  1.470          C  
ATOM   1213  O   SER A  75      17.972  -4.899  -5.809  1.00  1.880          O  
ATOM   1214  CB  SER A  75      15.643  -4.839  -3.410  1.00  2.090          C  
ATOM   1215  OG  SER A  75      16.838  -5.151  -2.737  1.00  2.090          O  
ATOM   1216  H   SER A  75      13.993  -4.691  -5.572  1.00  1.420          H  
ATOM   1217  HA  SER A  75      16.454  -3.293  -4.634  1.00  1.940          H  
ATOM   1218 1HB  SER A  75      15.053  -4.145  -2.812  1.00  2.510          H  
ATOM   1219 2HB  SER A  75      15.044  -5.745  -3.534  1.00  2.510          H  
ATOM   1220  HG  SER A  75      16.569  -5.520  -1.891  1.00  2.510          H  
ATOM   1221  N   VAL A  76      16.208  -6.293  -6.058  1.00  1.130          N  
ATOM   1222  CA  VAL A  76      17.018  -7.320  -6.710  1.00  1.310          C  
ATOM   1223  C   VAL A  76      16.612  -7.987  -8.032  1.00  1.250          C  
ATOM   1224  O   VAL A  76      17.285  -8.943  -8.391  1.00  1.480          O  
ATOM   1225  CB  VAL A  76      17.240  -8.481  -5.738  1.00  1.760          C  
ATOM   1226  CG1 VAL A  76      17.990  -8.035  -4.580  1.00  1.760          C  
ATOM   1227  CG2 VAL A  76      15.912  -9.051  -5.315  1.00  1.760          C  
ATOM   1228  H   VAL A  76      15.209  -6.435  -5.904  1.00  1.360          H  
ATOM   1229  HA  VAL A  76      17.991  -6.864  -6.892  1.00  1.570          H  
ATOM   1230  HB  VAL A  76      17.834  -9.245  -6.235  1.00  2.110          H  
ATOM   1231 1HG1 VAL A  76      18.146  -8.875  -3.966  1.00  2.110          H  
ATOM   1232 2HG1 VAL A  76      18.939  -7.621  -4.899  1.00  2.110          H  
ATOM   1233 3HG1 VAL A  76      17.446  -7.289  -4.033  1.00  2.110          H  
ATOM   1234 1HG2 VAL A  76      16.070  -9.896  -4.649  1.00  2.110          H  
ATOM   1235 2HG2 VAL A  76      15.320  -8.290  -4.804  1.00  2.110          H  
ATOM   1236 3HG2 VAL A  76      15.386  -9.376  -6.194  1.00  2.110          H  
ATOM   1237  N   ILE A  77      15.558  -7.601  -8.755  1.00  1.030          N  
ATOM   1238  CA  ILE A  77      15.220  -8.491  -9.892  1.00  1.130          C  
ATOM   1239  C   ILE A  77      16.088  -8.419 -11.164  1.00  1.030          C  
ATOM   1240  O   ILE A  77      15.872  -9.195 -12.096  1.00  1.300          O  
ATOM   1241  CB  ILE A  77      13.752  -8.387 -10.262  1.00  1.540          C  
ATOM   1242  CG1 ILE A  77      13.416  -7.004 -10.766  1.00  1.540          C  
ATOM   1243  CG2 ILE A  77      12.955  -8.819  -9.034  1.00  1.540          C  
ATOM   1244  CD1 ILE A  77      12.045  -6.907 -11.351  1.00  1.540          C  
ATOM   1245  H   ILE A  77      14.997  -6.763  -8.534  1.00  1.240          H  
ATOM   1246  HA  ILE A  77      15.331  -9.507  -9.520  1.00  1.360          H  
ATOM   1247  HB  ILE A  77      13.535  -9.044 -11.080  1.00  1.850          H  
ATOM   1248 1HG1 ILE A  77      13.501  -6.303  -9.965  1.00  1.850          H  
ATOM   1249 2HG1 ILE A  77      14.126  -6.727 -11.543  1.00  1.850          H  
ATOM   1250 1HG2 ILE A  77      11.908  -8.783  -9.246  1.00  1.850          H  
ATOM   1251 2HG2 ILE A  77      13.230  -9.828  -8.767  1.00  1.850          H  
ATOM   1252 3HG2 ILE A  77      13.183  -8.168  -8.203  1.00  1.850          H  
ATOM   1253 1HD1 ILE A  77      11.883  -5.892 -11.703  1.00  1.850          H  
ATOM   1254 2HD1 ILE A  77      11.976  -7.606 -12.189  1.00  1.850          H  
ATOM   1255 3HD1 ILE A  77      11.284  -7.148 -10.616  1.00  1.850          H  
ATOM   1256  N   LYS A  78      17.024  -7.487 -11.233  1.00  1.020          N  
ATOM   1257  CA  LYS A  78      17.902  -7.393 -12.397  1.00  1.070          C  
ATOM   1258  C   LYS A  78      19.056  -8.404 -12.316  1.00  0.940          C  
ATOM   1259  O   LYS A  78      19.763  -8.461 -11.310  1.00  0.870          O  
ATOM   1260  CB  LYS A  78      18.470  -5.975 -12.520  1.00  1.480          C  
ATOM   1261  CG  LYS A  78      19.353  -5.739 -13.753  1.00  1.480          C  
ATOM   1262  CD  LYS A  78      19.821  -4.284 -13.838  1.00  1.480          C  
ATOM   1263  CE  LYS A  78      20.718  -4.059 -15.053  1.00  1.480          C  
ATOM   1264  NZ  LYS A  78      21.194  -2.647 -15.145  1.00  1.480          N  
ATOM   1265  H   LYS A  78      17.142  -6.869 -10.444  1.00  1.220          H  
ATOM   1266  HA  LYS A  78      17.319  -7.619 -13.289  1.00  1.280          H  
ATOM   1267 1HB  LYS A  78      17.651  -5.259 -12.550  1.00  1.770          H  
ATOM   1268 2HB  LYS A  78      19.068  -5.752 -11.636  1.00  1.770          H  
ATOM   1269 1HG  LYS A  78      20.235  -6.379 -13.698  1.00  1.770          H  
ATOM   1270 2HG  LYS A  78      18.796  -5.992 -14.654  1.00  1.770          H  
ATOM   1271 1HD  LYS A  78      18.955  -3.624 -13.907  1.00  1.770          H  
ATOM   1272 2HD  LYS A  78      20.378  -4.032 -12.936  1.00  1.770          H  
ATOM   1273 1HE  LYS A  78      21.582  -4.719 -14.983  1.00  1.770          H  
ATOM   1274 2HE  LYS A  78      20.161  -4.302 -15.958  1.00  1.770          H  
ATOM   1275 1HZ  LYS A  78      21.783  -2.542 -15.960  1.00  1.770          H  
ATOM   1276 2HZ  LYS A  78      20.401  -2.025 -15.223  1.00  1.770          H  
ATOM   1277 3HZ  LYS A  78      21.723  -2.413 -14.317  1.00  1.770          H  
ATOM   1278  N   GLY A  79      19.279  -9.167 -13.395  1.00  1.160          N  
ATOM   1279  CA  GLY A  79      20.378 -10.138 -13.432  1.00  1.280          C  
ATOM   1280  C   GLY A  79      19.931 -11.554 -13.797  1.00  1.280          C  
ATOM   1281  O   GLY A  79      18.754 -11.811 -14.063  1.00  1.290          O  
ATOM   1282  H   GLY A  79      18.664  -9.081 -14.190  1.00  1.390          H  
ATOM   1283 1HA  GLY A  79      21.127  -9.800 -14.149  1.00  1.540          H  
ATOM   1284 2HA  GLY A  79      20.868 -10.161 -12.459  1.00  1.540          H  
ATOM   1285  N   LYS A  80      20.889 -12.490 -13.829  1.00  1.310          N  
ATOM   1286  CA  LYS A  80      20.598 -13.885 -14.191  1.00  1.350          C  
ATOM   1287  C   LYS A  80      20.000 -14.623 -13.002  1.00  1.110          C  
ATOM   1288  O   LYS A  80      20.653 -15.416 -12.315  1.00  1.250          O  
ATOM   1289  CB  LYS A  80      21.841 -14.593 -14.734  1.00  1.870          C  
ATOM   1290  CG  LYS A  80      22.312 -14.023 -16.075  1.00  1.870          C  
ATOM   1291  CD  LYS A  80      23.506 -14.780 -16.646  1.00  1.870          C  
ATOM   1292  CE  LYS A  80      23.909 -14.208 -18.012  1.00  1.870          C  
ATOM   1293  NZ  LYS A  80      25.042 -14.957 -18.629  1.00  1.870          N  
ATOM   1294  H   LYS A  80      21.836 -12.225 -13.589  1.00  1.570          H  
ATOM   1295  HA  LYS A  80      19.846 -13.886 -14.982  1.00  1.620          H  
ATOM   1296 1HB  LYS A  80      22.660 -14.506 -14.014  1.00  2.250          H  
ATOM   1297 2HB  LYS A  80      21.631 -15.656 -14.864  1.00  2.250          H  
ATOM   1298 1HG  LYS A  80      21.488 -14.070 -16.788  1.00  2.250          H  
ATOM   1299 2HG  LYS A  80      22.587 -12.979 -15.944  1.00  2.250          H  
ATOM   1300 1HD  LYS A  80      24.350 -14.691 -15.962  1.00  2.250          H  
ATOM   1301 2HD  LYS A  80      23.255 -15.835 -16.756  1.00  2.250          H  
ATOM   1302 1HE  LYS A  80      23.051 -14.251 -18.682  1.00  2.250          H  
ATOM   1303 2HE  LYS A  80      24.205 -13.167 -17.884  1.00  2.250          H  
ATOM   1304 1HZ  LYS A  80      25.271 -14.543 -19.522  1.00  2.250          H  
ATOM   1305 2HZ  LYS A  80      25.846 -14.916 -18.025  1.00  2.250          H  
ATOM   1306 3HZ  LYS A  80      24.775 -15.920 -18.766  1.00  2.250          H  
ATOM   1307  N   ILE A  81      18.735 -14.320 -12.779  1.00  0.920          N  
ATOM   1308  CA  ILE A  81      17.978 -14.760 -11.626  1.00  0.740          C  
ATOM   1309  C   ILE A  81      16.981 -15.871 -11.780  1.00  0.480          C  
ATOM   1310  O   ILE A  81      16.119 -15.872 -12.668  1.00  0.570          O  
ATOM   1311  CB  ILE A  81      17.243 -13.557 -11.024  1.00  1.110          C  
ATOM   1312  CG1 ILE A  81      18.307 -12.590 -10.493  1.00  1.110          C  
ATOM   1313  CG2 ILE A  81      16.175 -14.013  -9.944  1.00  1.110          C  
ATOM   1314  CD1 ILE A  81      17.797 -11.256 -10.197  1.00  1.110          C  
ATOM   1315  H   ILE A  81      18.318 -13.645 -13.430  1.00  1.100          H  
ATOM   1316  HA  ILE A  81      18.703 -15.096 -10.887  1.00  0.890          H  
ATOM   1317  HB  ILE A  81      16.726 -13.019 -11.820  1.00  1.330          H  
ATOM   1318 1HG1 ILE A  81      18.744 -13.010  -9.592  1.00  1.330          H  
ATOM   1319 2HG1 ILE A  81      19.087 -12.478 -11.223  1.00  1.330          H  
ATOM   1320 1HG2 ILE A  81      15.676 -13.146  -9.538  1.00  1.330          H  
ATOM   1321 2HG2 ILE A  81      15.417 -14.652 -10.389  1.00  1.330          H  
ATOM   1322 3HG2 ILE A  81      16.666 -14.563  -9.146  1.00  1.330          H  
ATOM   1323 1HD1 ILE A  81      18.609 -10.621  -9.839  1.00  1.330          H  
ATOM   1324 2HD1 ILE A  81      17.403 -10.847 -11.111  1.00  1.330          H  
ATOM   1325 3HD1 ILE A  81      17.024 -11.293  -9.450  1.00  1.330          H  
ATOM   1326  N   ALA A  82      17.084 -16.788 -10.837  1.00  0.400          N  
ATOM   1327  CA  ALA A  82      16.112 -17.848 -10.721  1.00  0.480          C  
ATOM   1328  C   ALA A  82      15.634 -17.824  -9.280  1.00  0.360          C  
ATOM   1329  O   ALA A  82      16.337 -17.395  -8.347  1.00  0.360          O  
ATOM   1330  CB  ALA A  82      16.634 -19.216 -11.154  1.00  0.640          C  
ATOM   1331  H   ALA A  82      17.862 -16.690 -10.171  1.00  0.480          H  
ATOM   1332  HA  ALA A  82      15.260 -17.601 -11.351  1.00  0.580          H  
ATOM   1333 1HB  ALA A  82      15.842 -19.947 -11.054  1.00  0.770          H  
ATOM   1334 2HB  ALA A  82      16.946 -19.158 -12.169  1.00  0.770          H  
ATOM   1335 3HB  ALA A  82      17.421 -19.535 -10.595  1.00  0.770          H  
ATOM   1336  N   VAL A  83      14.401 -18.233  -9.114  1.00  0.320          N  
ATOM   1337  CA  VAL A  83      13.778 -18.226  -7.816  1.00  0.260          C  
ATOM   1338  C   VAL A  83      13.431 -19.566  -7.274  1.00  0.270          C  
ATOM   1339  O   VAL A  83      12.801 -20.384  -7.954  1.00  0.380          O  
ATOM   1340  CB  VAL A  83      12.485 -17.402  -7.861  1.00  0.390          C  
ATOM   1341  CG1 VAL A  83      11.757 -17.485  -6.506  1.00  0.390          C  
ATOM   1342  CG2 VAL A  83      12.835 -15.965  -8.176  1.00  0.390          C  
ATOM   1343  H   VAL A  83      13.891 -18.563  -9.938  1.00  0.380          H  
ATOM   1344  HA  VAL A  83      14.465 -17.749  -7.119  1.00  0.310          H  
ATOM   1345  HB  VAL A  83      11.829 -17.805  -8.625  1.00  0.470          H  
ATOM   1346 1HG1 VAL A  83      10.872 -16.935  -6.554  1.00  0.470          H  
ATOM   1347 2HG1 VAL A  83      11.487 -18.498  -6.276  1.00  0.470          H  
ATOM   1348 3HG1 VAL A  83      12.396 -17.089  -5.711  1.00  0.470          H  
ATOM   1349 1HG2 VAL A  83      11.944 -15.362  -8.213  1.00  0.470          H  
ATOM   1350 2HG2 VAL A  83      13.480 -15.616  -7.391  1.00  0.470          H  
ATOM   1351 3HG2 VAL A  83      13.346 -15.905  -9.134  1.00  0.470          H  
ATOM   1352  N   ALA A  84      13.860 -19.805  -6.040  1.00  0.260          N  
ATOM   1353  CA  ALA A  84      13.447 -21.037  -5.412  1.00  0.280          C  
ATOM   1354  C   ALA A  84      12.174 -20.683  -4.655  1.00  0.270          C  
ATOM   1355  O   ALA A  84      12.056 -19.624  -4.016  1.00  0.300          O  
ATOM   1356  CB  ALA A  84      14.515 -21.674  -4.547  1.00  0.380          C  
ATOM   1357  H   ALA A  84      14.385 -19.070  -5.551  1.00  0.310          H  
ATOM   1358  HA  ALA A  84      13.194 -21.753  -6.185  1.00  0.340          H  
ATOM   1359 1HB  ALA A  84      14.120 -22.599  -4.124  1.00  0.460          H  
ATOM   1360 2HB  ALA A  84      15.383 -21.901  -5.160  1.00  0.460          H  
ATOM   1361 3HB  ALA A  84      14.796 -21.036  -3.765  1.00  0.460          H  
ATOM   1362  N   VAL A  85      11.205 -21.563  -4.758  1.00  0.340          N  
ATOM   1363  CA  VAL A  85       9.902 -21.371  -4.170  1.00  0.470          C  
ATOM   1364  C   VAL A  85       9.630 -22.408  -3.094  1.00  0.480          C  
ATOM   1365  O   VAL A  85       9.640 -23.618  -3.371  1.00  0.530          O  
ATOM   1366  CB  VAL A  85       8.840 -21.511  -5.307  1.00  0.610          C  
ATOM   1367  CG1 VAL A  85       7.423 -21.327  -4.784  1.00  0.610          C  
ATOM   1368  CG2 VAL A  85       9.143 -20.508  -6.440  1.00  0.610          C  
ATOM   1369  H   VAL A  85      11.387 -22.401  -5.302  1.00  0.410          H  
ATOM   1370  HA  VAL A  85       9.850 -20.373  -3.728  1.00  0.560          H  
ATOM   1371  HB  VAL A  85       8.900 -22.510  -5.697  1.00  0.730          H  
ATOM   1372 1HG1 VAL A  85       6.705 -21.460  -5.589  1.00  0.730          H  
ATOM   1373 2HG1 VAL A  85       7.212 -22.044  -4.006  1.00  0.730          H  
ATOM   1374 3HG1 VAL A  85       7.328 -20.327  -4.383  1.00  0.730          H  
ATOM   1375 1HG2 VAL A  85       8.419 -20.633  -7.238  1.00  0.730          H  
ATOM   1376 2HG2 VAL A  85       9.082 -19.494  -6.051  1.00  0.730          H  
ATOM   1377 3HG2 VAL A  85      10.145 -20.686  -6.838  1.00  0.730          H  
ATOM   1378  N   GLY A  86       9.372 -21.933  -1.864  1.00  0.520          N  
ATOM   1379  CA  GLY A  86       9.022 -22.834  -0.764  1.00  0.680          C  
ATOM   1380  C   GLY A  86       7.561 -23.122  -0.990  1.00  0.690          C  
ATOM   1381  O   GLY A  86       6.838 -22.216  -1.405  1.00  0.670          O  
ATOM   1382  H   GLY A  86       9.394 -20.920  -1.706  1.00  0.620          H  
ATOM   1383 1HA  GLY A  86       9.608 -23.752  -0.805  1.00  0.820          H  
ATOM   1384 2HA  GLY A  86       9.181 -22.359   0.199  1.00  0.820          H  
ATOM   1385  N   ILE A  87       7.105 -24.333  -0.718  1.00  0.880          N  
ATOM   1386  CA  ILE A  87       5.719 -24.708  -0.974  1.00  0.960          C  
ATOM   1387  C   ILE A  87       4.882 -25.298   0.200  1.00  1.030          C  
ATOM   1388  O   ILE A  87       3.728 -24.872   0.313  1.00  1.230          O  
ATOM   1389  CB  ILE A  87       5.590 -25.552  -2.287  1.00  1.310          C  
ATOM   1390  CG1 ILE A  87       6.085 -24.680  -3.510  1.00  1.310          C  
ATOM   1391  CG2 ILE A  87       4.126 -25.990  -2.477  1.00  1.310          C  
ATOM   1392  CD1 ILE A  87       6.243 -25.404  -4.828  1.00  1.310          C  
ATOM   1393  H   ILE A  87       7.745 -24.989  -0.287  1.00  1.060          H  
ATOM   1394  HA  ILE A  87       5.202 -23.785  -1.231  1.00  1.150          H  
ATOM   1395  HB  ILE A  87       6.202 -26.410  -2.263  1.00  1.570          H  
ATOM   1396 1HG1 ILE A  87       5.398 -23.842  -3.643  1.00  1.570          H  
ATOM   1397 2HG1 ILE A  87       7.062 -24.299  -3.286  1.00  1.570          H  
ATOM   1398 1HG2 ILE A  87       4.027 -26.565  -3.388  1.00  1.570          H  
ATOM   1399 2HG2 ILE A  87       3.806 -26.610  -1.645  1.00  1.570          H  
ATOM   1400 3HG2 ILE A  87       3.485 -25.102  -2.532  1.00  1.570          H  
ATOM   1401 1HD1 ILE A  87       6.612 -24.703  -5.576  1.00  1.570          H  
ATOM   1402 2HD1 ILE A  87       6.962 -26.220  -4.710  1.00  1.570          H  
ATOM   1403 3HD1 ILE A  87       5.294 -25.807  -5.156  1.00  1.570          H  
ATOM   1404  N   ASN A  88       5.320 -26.283   1.062  1.00  1.450          N  
ATOM   1405  CA  ASN A  88       6.596 -27.007   1.305  1.00  1.250          C  
ATOM   1406  C   ASN A  88       7.615 -26.136   2.032  1.00  1.950          C  
ATOM   1407  O   ASN A  88       8.076 -25.128   1.512  1.00  3.080          O  
ATOM   1408  CB  ASN A  88       7.114 -27.774   0.109  1.00  1.830          C  
ATOM   1409  CG  ASN A  88       6.097 -28.885  -0.206  1.00  1.830          C  
ATOM   1410  OD1 ASN A  88       5.589 -29.475   0.755  1.00  1.830          O  
ATOM   1411  ND2 ASN A  88       5.792 -29.180  -1.440  1.00  1.830          N  
ATOM   1412  H   ASN A  88       4.599 -26.584   1.701  1.00  1.740          H  
ATOM   1413  HA  ASN A  88       6.376 -27.796   2.024  1.00  1.500          H  
ATOM   1414 1HB  ASN A  88       7.343 -27.168  -0.720  1.00  2.200          H  
ATOM   1415 2HB  ASN A  88       8.052 -28.259   0.387  1.00  2.200          H  
ATOM   1416 1HD2 ASN A  88       5.134 -29.906  -1.630  1.00  2.200          H  
ATOM   1417 2HD2 ASN A  88       6.245 -28.717  -2.213  1.00  2.200          H  
ATOM   1418  N   GLU A  89       7.947 -26.574   3.247  1.00  1.490          N  
ATOM   1419  CA  GLU A  89       8.769 -25.861   4.225  1.00  1.220          C  
ATOM   1420  C   GLU A  89       9.978 -25.114   3.671  1.00  1.010          C  
ATOM   1421  O   GLU A  89      10.835 -25.673   2.964  1.00  0.900          O  
ATOM   1422  CB  GLU A  89       9.220 -26.887   5.281  1.00  1.820          C  
ATOM   1423  CG  GLU A  89      10.148 -26.374   6.352  1.00  1.820          C  
ATOM   1424  CD  GLU A  89       9.552 -25.327   7.217  1.00  1.820          C  
ATOM   1425  OE1 GLU A  89       8.512 -25.545   7.791  1.00  1.820          O  
ATOM   1426  OE2 GLU A  89      10.134 -24.265   7.257  1.00  1.820          O  
ATOM   1427  H   GLU A  89       7.541 -27.455   3.535  1.00  1.790          H  
ATOM   1428  HA  GLU A  89       8.127 -25.127   4.718  1.00  1.460          H  
ATOM   1429 1HB  GLU A  89       8.344 -27.301   5.777  1.00  2.180          H  
ATOM   1430 2HB  GLU A  89       9.731 -27.712   4.783  1.00  2.180          H  
ATOM   1431 1HG  GLU A  89      10.435 -27.214   6.982  1.00  2.180          H  
ATOM   1432 2HG  GLU A  89      11.041 -26.011   5.889  1.00  2.180          H  
ATOM   1433  N   ILE A  90      10.039 -23.824   4.054  1.00  1.000          N  
ATOM   1434  CA  ILE A  90      11.098 -22.941   3.613  1.00  0.880          C  
ATOM   1435  C   ILE A  90      12.434 -23.306   4.214  1.00  0.680          C  
ATOM   1436  O   ILE A  90      13.439 -23.208   3.535  1.00  0.580          O  
ATOM   1437  CB  ILE A  90      10.781 -21.448   3.912  1.00  1.280          C  
ATOM   1438  CG1 ILE A  90      10.709 -21.158   5.449  1.00  1.280          C  
ATOM   1439  CG2 ILE A  90       9.508 -21.086   3.224  1.00  1.280          C  
ATOM   1440  CD1 ILE A  90      10.607 -19.697   5.825  1.00  1.280          C  
ATOM   1441  H   ILE A  90       9.306 -23.474   4.655  1.00  1.200          H  
ATOM   1442  HA  ILE A  90      11.176 -23.034   2.535  1.00  1.060          H  
ATOM   1443  HB  ILE A  90      11.575 -20.830   3.520  1.00  1.540          H  
ATOM   1444 1HG1 ILE A  90       9.863 -21.692   5.883  1.00  1.540          H  
ATOM   1445 2HG1 ILE A  90      11.600 -21.490   5.906  1.00  1.540          H  
ATOM   1446 1HG2 ILE A  90       9.293 -20.054   3.397  1.00  1.540          H  
ATOM   1447 2HG2 ILE A  90       9.610 -21.257   2.162  1.00  1.540          H  
ATOM   1448 3HG2 ILE A  90       8.694 -21.687   3.610  1.00  1.540          H  
ATOM   1449 1HD1 ILE A  90      10.595 -19.608   6.912  1.00  1.540          H  
ATOM   1450 2HD1 ILE A  90      11.469 -19.168   5.433  1.00  1.540          H  
ATOM   1451 3HD1 ILE A  90       9.698 -19.258   5.429  1.00  1.540          H  
ATOM   1452  N   LEU A  91      12.485 -23.829   5.428  1.00  0.650          N  
ATOM   1453  CA  LEU A  91      13.798 -24.180   5.945  1.00  0.580          C  
ATOM   1454  C   LEU A  91      14.481 -25.214   5.070  1.00  0.570          C  
ATOM   1455  O   LEU A  91      15.692 -25.123   4.849  1.00  0.560          O  
ATOM   1456  CB  LEU A  91      13.673 -24.697   7.367  1.00  0.840          C  
ATOM   1457  CG  LEU A  91      13.834 -23.666   8.484  1.00  0.840          C  
ATOM   1458  CD1 LEU A  91      12.959 -22.433   8.258  1.00  0.840          C  
ATOM   1459  CD2 LEU A  91      13.432 -24.327   9.730  1.00  0.840          C  
ATOM   1460  H   LEU A  91      11.638 -23.940   6.008  1.00  0.780          H  
ATOM   1461  HA  LEU A  91      14.422 -23.290   5.949  1.00  0.700          H  
ATOM   1462 1HB  LEU A  91      12.700 -25.157   7.485  1.00  1.010          H  
ATOM   1463 2HB  LEU A  91      14.433 -25.466   7.520  1.00  1.010          H  
ATOM   1464  HG  LEU A  91      14.881 -23.346   8.554  1.00  1.010          H  
ATOM   1465 1HD1 LEU A  91      13.096 -21.747   9.091  1.00  1.010          H  
ATOM   1466 2HD1 LEU A  91      13.251 -21.938   7.351  1.00  1.010          H  
ATOM   1467 3HD1 LEU A  91      11.910 -22.726   8.198  1.00  1.010          H  
ATOM   1468 1HD2 LEU A  91      13.530 -23.652  10.556  1.00  1.010          H  
ATOM   1469 2HD2 LEU A  91      12.392 -24.634   9.652  1.00  1.010          H  
ATOM   1470 3HD2 LEU A  91      14.063 -25.195   9.901  1.00  1.010          H  
ATOM   1471  N   GLU A  92      13.725 -26.180   4.544  1.00  0.670          N  
ATOM   1472  CA  GLU A  92      14.312 -27.210   3.704  1.00  0.730          C  
ATOM   1473  C   GLU A  92      14.704 -26.617   2.350  1.00  0.610          C  
ATOM   1474  O   GLU A  92      15.781 -26.917   1.822  1.00  0.590          O  
ATOM   1475  CB  GLU A  92      13.326 -28.359   3.519  1.00  1.000          C  
ATOM   1476  CG  GLU A  92      13.024 -29.167   4.806  1.00  1.000          C  
ATOM   1477  CD  GLU A  92      14.230 -29.899   5.411  1.00  1.000          C  
ATOM   1478  OE1 GLU A  92      14.855 -30.702   4.734  1.00  1.000          O  
ATOM   1479  OE2 GLU A  92      14.525 -29.638   6.551  1.00  1.000          O  
ATOM   1480  H   GLU A  92      12.731 -26.200   4.742  1.00  0.800          H  
ATOM   1481  HA  GLU A  92      15.211 -27.590   4.193  1.00  0.880          H  
ATOM   1482 1HB  GLU A  92      12.376 -27.962   3.150  1.00  1.200          H  
ATOM   1483 2HB  GLU A  92      13.706 -29.025   2.770  1.00  1.200          H  
ATOM   1484 1HG  GLU A  92      12.623 -28.483   5.554  1.00  1.200          H  
ATOM   1485 2HG  GLU A  92      12.248 -29.896   4.576  1.00  1.200          H  
ATOM   1486  N   THR A  93      13.857 -25.717   1.820  1.00  0.570          N  
ATOM   1487  CA  THR A  93      14.128 -25.069   0.534  1.00  0.520          C  
ATOM   1488  C   THR A  93      15.412 -24.263   0.624  1.00  0.400          C  
ATOM   1489  O   THR A  93      16.294 -24.377  -0.237  1.00  0.360          O  
ATOM   1490  CB  THR A  93      12.982 -24.093   0.152  1.00  0.750          C  
ATOM   1491  OG1 THR A  93      11.760 -24.821   0.014  1.00  0.750          O  
ATOM   1492  CG2 THR A  93      13.283 -23.344  -1.185  1.00  0.750          C  
ATOM   1493  H   THR A  93      12.968 -25.539   2.297  1.00  0.680          H  
ATOM   1494  HA  THR A  93      14.240 -25.834  -0.233  1.00  0.620          H  
ATOM   1495  HB  THR A  93      12.867 -23.359   0.938  1.00  0.900          H  
ATOM   1496  HG1 THR A  93      11.465 -25.152   0.890  1.00  0.900          H  
ATOM   1497 1HG2 THR A  93      12.458 -22.667  -1.412  1.00  0.900          H  
ATOM   1498 2HG2 THR A  93      14.203 -22.765  -1.098  1.00  0.900          H  
ATOM   1499 3HG2 THR A  93      13.385 -24.056  -1.987  1.00  0.900          H  
ATOM   1500  N   LEU A  94      15.495 -23.464   1.689  1.00  0.380          N  
ATOM   1501  CA  LEU A  94      16.599 -22.582   1.981  1.00  0.360          C  
ATOM   1502  C   LEU A  94      17.872 -23.355   2.253  1.00  0.350          C  
ATOM   1503  O   LEU A  94      18.938 -22.967   1.772  1.00  0.380          O  
ATOM   1504  CB  LEU A  94      16.250 -21.693   3.152  1.00  0.510          C  
ATOM   1505  CG  LEU A  94      15.576 -20.353   2.815  1.00  0.510          C  
ATOM   1506  CD1 LEU A  94      14.302 -20.547   1.960  1.00  0.510          C  
ATOM   1507  CD2 LEU A  94      15.257 -19.668   4.142  1.00  0.510          C  
ATOM   1508  H   LEU A  94      14.709 -23.453   2.330  1.00  0.460          H  
ATOM   1509  HA  LEU A  94      16.743 -21.928   1.141  1.00  0.430          H  
ATOM   1510 1HB  LEU A  94      15.633 -22.242   3.849  1.00  0.610          H  
ATOM   1511 2HB  LEU A  94      17.163 -21.459   3.635  1.00  0.610          H  
ATOM   1512  HG  LEU A  94      16.242 -19.762   2.236  1.00  0.610          H  
ATOM   1513 1HD1 LEU A  94      13.862 -19.597   1.740  1.00  0.610          H  
ATOM   1514 2HD1 LEU A  94      14.547 -21.031   1.021  1.00  0.610          H  
ATOM   1515 3HD1 LEU A  94      13.596 -21.133   2.484  1.00  0.610          H  
ATOM   1516 1HD2 LEU A  94      14.802 -18.710   3.970  1.00  0.610          H  
ATOM   1517 2HD2 LEU A  94      14.568 -20.298   4.702  1.00  0.610          H  
ATOM   1518 3HD2 LEU A  94      16.175 -19.526   4.719  1.00  0.610          H  
ATOM   1519  N   LYS A  95      17.778 -24.473   2.980  1.00  0.380          N  
ATOM   1520  CA  LYS A  95      18.944 -25.290   3.239  1.00  0.440          C  
ATOM   1521  C   LYS A  95      19.544 -25.763   1.923  1.00  0.420          C  
ATOM   1522  O   LYS A  95      20.762 -25.688   1.747  1.00  0.440          O  
ATOM   1523  CB  LYS A  95      18.584 -26.475   4.137  1.00  0.590          C  
ATOM   1524  CG  LYS A  95      19.750 -27.388   4.527  1.00  0.590          C  
ATOM   1525  CD  LYS A  95      19.273 -28.471   5.501  1.00  0.590          C  
ATOM   1526  CE  LYS A  95      20.392 -29.427   5.891  1.00  0.590          C  
ATOM   1527  NZ  LYS A  95      19.914 -30.472   6.847  1.00  0.590          N  
ATOM   1528  H   LYS A  95      16.892 -24.748   3.415  1.00  0.460          H  
ATOM   1529  HA  LYS A  95      19.687 -24.681   3.752  1.00  0.530          H  
ATOM   1530 1HB  LYS A  95      18.132 -26.099   5.056  1.00  0.710          H  
ATOM   1531 2HB  LYS A  95      17.830 -27.085   3.637  1.00  0.710          H  
ATOM   1532 1HG  LYS A  95      20.161 -27.862   3.634  1.00  0.710          H  
ATOM   1533 2HG  LYS A  95      20.533 -26.795   4.998  1.00  0.710          H  
ATOM   1534 1HD  LYS A  95      18.883 -27.995   6.404  1.00  0.710          H  
ATOM   1535 2HD  LYS A  95      18.463 -29.039   5.038  1.00  0.710          H  
ATOM   1536 1HE  LYS A  95      20.774 -29.915   4.996  1.00  0.710          H  
ATOM   1537 2HE  LYS A  95      21.199 -28.864   6.359  1.00  0.710          H  
ATOM   1538 1HZ  LYS A  95      20.678 -31.089   7.085  1.00  0.710          H  
ATOM   1539 2HZ  LYS A  95      19.566 -30.028   7.687  1.00  0.710          H  
ATOM   1540 3HZ  LYS A  95      19.169 -31.007   6.420  1.00  0.710          H  
ATOM   1541  N   VAL A  96      18.707 -26.242   0.989  1.00  0.420          N  
ATOM   1542  CA  VAL A  96      19.236 -26.714  -0.286  1.00  0.460          C  
ATOM   1543  C   VAL A  96      19.893 -25.612  -1.091  1.00  0.440          C  
ATOM   1544  O   VAL A  96      20.983 -25.817  -1.634  1.00  0.480          O  
ATOM   1545  CB  VAL A  96      18.146 -27.360  -1.164  1.00  0.630          C  
ATOM   1546  CG1 VAL A  96      18.708 -27.647  -2.591  1.00  0.630          C  
ATOM   1547  CG2 VAL A  96      17.676 -28.661  -0.534  1.00  0.630          C  
ATOM   1548  H   VAL A  96      17.705 -26.321   1.206  1.00  0.500          H  
ATOM   1549  HA  VAL A  96      19.984 -27.474  -0.072  1.00  0.550          H  
ATOM   1550  HB  VAL A  96      17.309 -26.680  -1.247  1.00  0.750          H  
ATOM   1551 1HG1 VAL A  96      17.936 -28.111  -3.177  1.00  0.750          H  
ATOM   1552 2HG1 VAL A  96      19.025 -26.733  -3.090  1.00  0.750          H  
ATOM   1553 3HG1 VAL A  96      19.556 -28.322  -2.515  1.00  0.750          H  
ATOM   1554 1HG2 VAL A  96      16.899 -29.110  -1.157  1.00  0.750          H  
ATOM   1555 2HG2 VAL A  96      18.514 -29.349  -0.451  1.00  0.750          H  
ATOM   1556 3HG2 VAL A  96      17.274 -28.460   0.457  1.00  0.750          H  
ATOM   1557  N   VAL A  97      19.251 -24.459  -1.205  1.00  0.410          N  
ATOM   1558  CA  VAL A  97      19.852 -23.410  -2.010  1.00  0.500          C  
ATOM   1559  C   VAL A  97      21.128 -22.841  -1.358  1.00  0.500          C  
ATOM   1560  O   VAL A  97      22.095 -22.531  -2.059  1.00  0.530          O  
ATOM   1561  CB  VAL A  97      18.823 -22.294  -2.316  1.00  0.660          C  
ATOM   1562  CG1 VAL A  97      17.644 -22.830  -3.063  1.00  0.660          C  
ATOM   1563  CG2 VAL A  97      18.291 -21.724  -1.065  1.00  0.660          C  
ATOM   1564  H   VAL A  97      18.338 -24.350  -0.746  1.00  0.490          H  
ATOM   1565  HA  VAL A  97      20.136 -23.849  -2.965  1.00  0.600          H  
ATOM   1566  HB  VAL A  97      19.299 -21.547  -2.930  1.00  0.800          H  
ATOM   1567 1HG1 VAL A  97      16.964 -22.015  -3.255  1.00  0.800          H  
ATOM   1568 2HG1 VAL A  97      17.937 -23.260  -3.970  1.00  0.800          H  
ATOM   1569 3HG1 VAL A  97      17.151 -23.577  -2.464  1.00  0.800          H  
ATOM   1570 1HG2 VAL A  97      17.555 -20.965  -1.282  1.00  0.800          H  
ATOM   1571 2HG2 VAL A  97      17.836 -22.516  -0.557  1.00  0.800          H  
ATOM   1572 3HG2 VAL A  97      19.061 -21.300  -0.449  1.00  0.800          H  
ATOM   1573  N   ASP A  98      21.162 -22.747  -0.017  1.00  0.490          N  
ATOM   1574  CA  ASP A  98      22.336 -22.239   0.679  1.00  0.530          C  
ATOM   1575  C   ASP A  98      23.466 -23.277   0.547  1.00  0.510          C  
ATOM   1576  O   ASP A  98      24.645 -22.919   0.424  1.00  0.520          O  
ATOM   1577  CB  ASP A  98      21.982 -21.936   2.147  1.00  0.730          C  
ATOM   1578  CG  ASP A  98      22.967 -20.986   2.878  1.00  0.730          C  
ATOM   1579  OD1 ASP A  98      23.077 -19.859   2.458  1.00  0.730          O  
ATOM   1580  OD2 ASP A  98      23.599 -21.385   3.849  1.00  0.730          O  
ATOM   1581  H   ASP A  98      20.341 -22.993   0.544  1.00  0.590          H  
ATOM   1582  HA  ASP A  98      22.655 -21.314   0.203  1.00  0.640          H  
ATOM   1583 1HB  ASP A  98      20.992 -21.492   2.180  1.00  0.870          H  
ATOM   1584 2HB  ASP A  98      21.916 -22.878   2.696  1.00  0.870          H  
ATOM   1585  N   SER A  99      23.103 -24.574   0.568  1.00  0.480          N  
ATOM   1586  CA  SER A  99      24.061 -25.656   0.411  1.00  0.460          C  
ATOM   1587  C   SER A  99      24.732 -25.539  -0.948  1.00  0.470          C  
ATOM   1588  O   SER A  99      25.956 -25.650  -1.031  1.00  0.520          O  
ATOM   1589  CB  SER A  99      23.391 -27.005   0.560  1.00  0.650          C  
ATOM   1590  OG  SER A  99      24.320 -28.041   0.422  1.00  0.650          O  
ATOM   1591  H   SER A  99      22.131 -24.831   0.751  1.00  0.580          H  
ATOM   1592  HA  SER A  99      24.824 -25.563   1.182  1.00  0.550          H  
ATOM   1593 1HB  SER A  99      22.914 -27.068   1.536  1.00  0.780          H  
ATOM   1594 2HB  SER A  99      22.613 -27.111  -0.188  1.00  0.780          H  
ATOM   1595  HG  SER A  99      23.824 -28.854   0.530  1.00  0.780          H  
ATOM   1596  N   VAL A 100      23.940 -25.276  -2.004  1.00  0.440          N  
ATOM   1597  CA  VAL A 100      24.465 -25.101  -3.360  1.00  0.450          C  
ATOM   1598  C   VAL A 100      25.433 -23.913  -3.415  1.00  0.450          C  
ATOM   1599  O   VAL A 100      26.488 -24.000  -4.048  1.00  0.460          O  
ATOM   1600  CB  VAL A 100      23.330 -24.965  -4.390  1.00  0.630          C  
ATOM   1601  CG1 VAL A 100      23.886 -24.562  -5.777  1.00  0.630          C  
ATOM   1602  CG2 VAL A 100      22.609 -26.296  -4.518  1.00  0.630          C  
ATOM   1603  H   VAL A 100      22.926 -25.252  -1.848  1.00  0.530          H  
ATOM   1604  HA  VAL A 100      25.013 -26.004  -3.619  1.00  0.540          H  
ATOM   1605  HB  VAL A 100      22.640 -24.216  -4.050  1.00  0.750          H  
ATOM   1606 1HG1 VAL A 100      23.062 -24.476  -6.483  1.00  0.750          H  
ATOM   1607 2HG1 VAL A 100      24.407 -23.609  -5.729  1.00  0.750          H  
ATOM   1608 3HG1 VAL A 100      24.573 -25.329  -6.114  1.00  0.750          H  
ATOM   1609 1HG2 VAL A 100      21.811 -26.199  -5.226  1.00  0.750          H  
ATOM   1610 2HG2 VAL A 100      23.312 -27.054  -4.862  1.00  0.750          H  
ATOM   1611 3HG2 VAL A 100      22.208 -26.595  -3.561  1.00  0.750          H  
ATOM   1612  N   VAL A 101      25.101 -22.798  -2.752  1.00  0.440          N  
ATOM   1613  CA  VAL A 101      26.035 -21.666  -2.737  1.00  0.450          C  
ATOM   1614  C   VAL A 101      27.387 -22.104  -2.171  1.00  0.490          C  
ATOM   1615  O   VAL A 101      28.435 -21.730  -2.699  1.00  0.520          O  
ATOM   1616  CB  VAL A 101      25.498 -20.486  -1.878  1.00  0.630          C  
ATOM   1617  CG1 VAL A 101      26.583 -19.417  -1.663  1.00  0.630          C  
ATOM   1618  CG2 VAL A 101      24.319 -19.857  -2.570  1.00  0.630          C  
ATOM   1619  H   VAL A 101      24.182 -22.739  -2.300  1.00  0.530          H  
ATOM   1620  HA  VAL A 101      26.179 -21.315  -3.759  1.00  0.540          H  
ATOM   1621  HB  VAL A 101      25.198 -20.856  -0.900  1.00  0.750          H  
ATOM   1622 1HG1 VAL A 101      26.172 -18.610  -1.060  1.00  0.750          H  
ATOM   1623 2HG1 VAL A 101      27.441 -19.840  -1.145  1.00  0.750          H  
ATOM   1624 3HG1 VAL A 101      26.909 -19.025  -2.610  1.00  0.750          H  
ATOM   1625 1HG2 VAL A 101      23.952 -19.039  -1.963  1.00  0.750          H  
ATOM   1626 2HG2 VAL A 101      24.612 -19.484  -3.538  1.00  0.750          H  
ATOM   1627 3HG2 VAL A 101      23.553 -20.596  -2.684  1.00  0.750          H  
ATOM   1628  N   LYS A 102      27.376 -22.869  -1.084  1.00  0.520          N  
ATOM   1629  CA  LYS A 102      28.632 -23.348  -0.521  1.00  0.550          C  
ATOM   1630  C   LYS A 102      29.328 -24.398  -1.419  1.00  0.470          C  
ATOM   1631  O   LYS A 102      30.547 -24.344  -1.608  1.00  0.470          O  
ATOM   1632  CB  LYS A 102      28.371 -23.946   0.861  1.00  0.760          C  
ATOM   1633  CG  LYS A 102      27.967 -22.924   1.914  1.00  0.760          C  
ATOM   1634  CD  LYS A 102      27.749 -23.584   3.278  1.00  0.760          C  
ATOM   1635  CE  LYS A 102      27.328 -22.570   4.344  1.00  0.760          C  
ATOM   1636  NZ  LYS A 102      25.964 -22.004   4.060  1.00  0.760          N  
ATOM   1637  H   LYS A 102      26.475 -23.082  -0.641  1.00  0.620          H  
ATOM   1638  HA  LYS A 102      29.304 -22.498  -0.419  1.00  0.660          H  
ATOM   1639 1HB  LYS A 102      27.573 -24.687   0.788  1.00  0.910          H  
ATOM   1640 2HB  LYS A 102      29.266 -24.459   1.207  1.00  0.910          H  
ATOM   1641 1HG  LYS A 102      28.747 -22.166   1.997  1.00  0.910          H  
ATOM   1642 2HG  LYS A 102      27.046 -22.438   1.590  1.00  0.910          H  
ATOM   1643 1HD  LYS A 102      26.967 -24.341   3.189  1.00  0.910          H  
ATOM   1644 2HD  LYS A 102      28.668 -24.071   3.600  1.00  0.910          H  
ATOM   1645 1HE  LYS A 102      27.308 -23.066   5.313  1.00  0.910          H  
ATOM   1646 2HE  LYS A 102      28.049 -21.755   4.378  1.00  0.910          H  
ATOM   1647 1HZ  LYS A 102      25.676 -21.341   4.766  1.00  0.910          H  
ATOM   1648 2HZ  LYS A 102      25.965 -21.527   3.168  1.00  0.910          H  
ATOM   1649 3HZ  LYS A 102      25.281 -22.759   4.035  1.00  0.910          H  
ATOM   1650  N   GLU A 103      28.553 -25.350  -1.961  1.00  0.450          N  
ATOM   1651  CA  GLU A 103      29.030 -26.448  -2.812  1.00  0.460          C  
ATOM   1652  C   GLU A 103      29.698 -26.033  -4.121  1.00  0.500          C  
ATOM   1653  O   GLU A 103      30.690 -26.644  -4.523  1.00  0.640          O  
ATOM   1654  CB  GLU A 103      27.874 -27.400  -3.164  1.00  0.640          C  
ATOM   1655  CG  GLU A 103      28.281 -28.628  -4.021  1.00  0.640          C  
ATOM   1656  CD  GLU A 103      27.138 -29.571  -4.347  1.00  0.640          C  
ATOM   1657  OE1 GLU A 103      26.106 -29.514  -3.716  1.00  0.640          O  
ATOM   1658  OE2 GLU A 103      27.286 -30.339  -5.263  1.00  0.640          O  
ATOM   1659  H   GLU A 103      27.560 -25.334  -1.740  1.00  0.540          H  
ATOM   1660  HA  GLU A 103      29.763 -27.009  -2.234  1.00  0.550          H  
ATOM   1661 1HB  GLU A 103      27.397 -27.752  -2.249  1.00  0.770          H  
ATOM   1662 2HB  GLU A 103      27.130 -26.850  -3.727  1.00  0.770          H  
ATOM   1663 1HG  GLU A 103      28.706 -28.285  -4.954  1.00  0.770          H  
ATOM   1664 2HG  GLU A 103      29.057 -29.177  -3.489  1.00  0.770          H  
ATOM   1665  N   LYS A 104      29.141 -25.025  -4.801  1.00  0.480          N  
ATOM   1666  CA  LYS A 104      29.645 -24.618  -6.111  1.00  0.630          C  
ATOM   1667  C   LYS A 104      30.691 -23.500  -6.091  1.00  0.820          C  
ATOM   1668  O   LYS A 104      31.822 -23.920  -6.314  1.00  1.720          O  
ATOM   1669  CB  LYS A 104      28.475 -24.207  -7.002  1.00  0.820          C  
ATOM   1670  CG  LYS A 104      27.428 -25.305  -7.248  1.00  0.820          C  
ATOM   1671  CD  LYS A 104      27.721 -26.178  -8.486  1.00  0.820          C  
ATOM   1672  CE  LYS A 104      28.715 -27.322  -8.211  1.00  0.820          C  
ATOM   1673  NZ  LYS A 104      28.575 -28.424  -9.195  1.00  0.820          N  
ATOM   1674  H   LYS A 104      28.302 -24.577  -4.420  1.00  0.580          H  
ATOM   1675  HA  LYS A 104      30.132 -25.478  -6.552  1.00  0.760          H  
ATOM   1676 1HB  LYS A 104      27.967 -23.344  -6.561  1.00  0.990          H  
ATOM   1677 2HB  LYS A 104      28.867 -23.913  -7.961  1.00  0.990          H  
ATOM   1678 1HG  LYS A 104      27.350 -25.945  -6.364  1.00  0.990          H  
ATOM   1679 2HG  LYS A 104      26.471 -24.820  -7.403  1.00  0.990          H  
ATOM   1680 1HD  LYS A 104      26.785 -26.620  -8.827  1.00  0.990          H  
ATOM   1681 2HD  LYS A 104      28.115 -25.560  -9.292  1.00  0.990          H  
ATOM   1682 1HE  LYS A 104      29.725 -26.933  -8.283  1.00  0.990          H  
ATOM   1683 2HE  LYS A 104      28.554 -27.716  -7.212  1.00  0.990          H  
ATOM   1684 1HZ  LYS A 104      29.238 -29.151  -9.007  1.00  0.990          H  
ATOM   1685 2HZ  LYS A 104      27.645 -28.797  -9.142  1.00  0.990          H  
ATOM   1686 3HZ  LYS A 104      28.716 -28.070 -10.158  1.00  0.990          H  
ATOM   1687  N   GLU A 105      30.505 -22.624  -5.097  1.00  0.490          N  
ATOM   1688  CA  GLU A 105      31.014 -21.230  -5.179  1.00  0.600          C  
ATOM   1689  C   GLU A 105      30.292 -20.228  -6.104  1.00  0.700          C  
ATOM   1690  O   GLU A 105      30.164 -19.059  -5.746  1.00  1.130          O  
ATOM   1691  CB  GLU A 105      32.519 -21.170  -5.528  1.00  0.800          C  
ATOM   1692  CG  GLU A 105      33.465 -21.706  -4.433  1.00  0.800          C  
ATOM   1693  CD  GLU A 105      34.937 -21.567  -4.783  1.00  0.800          C  
ATOM   1694  OE1 GLU A 105      35.233 -21.153  -5.878  1.00  0.800          O  
ATOM   1695  OE2 GLU A 105      35.758 -21.866  -3.943  1.00  0.800          O  
ATOM   1696  H   GLU A 105      30.773 -23.008  -4.194  1.00  0.590          H  
ATOM   1697  HA  GLU A 105      30.926 -20.824  -4.170  1.00  0.720          H  
ATOM   1698 1HB  GLU A 105      32.724 -21.684  -6.461  1.00  0.960          H  
ATOM   1699 2HB  GLU A 105      32.793 -20.128  -5.687  1.00  0.960          H  
ATOM   1700 1HG  GLU A 105      33.270 -21.169  -3.507  1.00  0.960          H  
ATOM   1701 2HG  GLU A 105      33.238 -22.758  -4.263  1.00  0.960          H  
ATOM   1702  N   LEU A 106      29.908 -20.636  -7.318  1.00  0.700          N  
ATOM   1703  CA  LEU A 106      29.383 -19.707  -8.323  1.00  0.890          C  
ATOM   1704  C   LEU A 106      28.009 -19.095  -8.034  1.00  0.780          C  
ATOM   1705  O   LEU A 106      27.733 -17.980  -8.476  1.00  1.040          O  
ATOM   1706  CB  LEU A 106      29.328 -20.451  -9.679  1.00  1.170          C  
ATOM   1707  CG  LEU A 106      28.242 -21.598  -9.833  1.00  1.170          C  
ATOM   1708  CD1 LEU A 106      26.922 -21.058 -10.398  1.00  1.170          C  
ATOM   1709  CD2 LEU A 106      28.784 -22.695 -10.742  1.00  1.170          C  
ATOM   1710  H   LEU A 106      30.022 -21.606  -7.554  1.00  0.840          H  
ATOM   1711  HA  LEU A 106      30.094 -18.888  -8.414  1.00  1.070          H  
ATOM   1712 1HB  LEU A 106      29.130 -19.712 -10.463  1.00  1.400          H  
ATOM   1713 2HB  LEU A 106      30.306 -20.891  -9.868  1.00  1.400          H  
ATOM   1714  HG  LEU A 106      28.028 -22.007  -8.866  1.00  1.400          H  
ATOM   1715 1HD1 LEU A 106      26.245 -21.888 -10.463  1.00  1.400          H  
ATOM   1716 2HD1 LEU A 106      26.470 -20.300  -9.804  1.00  1.400          H  
ATOM   1717 3HD1 LEU A 106      27.105 -20.641 -11.381  1.00  1.400          H  
ATOM   1718 1HD2 LEU A 106      28.046 -23.497 -10.833  1.00  1.400          H  
ATOM   1719 2HD2 LEU A 106      28.990 -22.280 -11.734  1.00  1.400          H  
ATOM   1720 3HD2 LEU A 106      29.705 -23.102 -10.324  1.00  1.400          H  
ATOM   1721  N   MET A 107      27.137 -19.804  -7.319  1.00  0.550          N  
ATOM   1722  CA  MET A 107      25.809 -19.265  -7.071  1.00  0.560          C  
ATOM   1723  C   MET A 107      25.872 -18.342  -5.882  1.00  0.510          C  
ATOM   1724  O   MET A 107      26.556 -18.646  -4.912  1.00  0.530          O  
ATOM   1725  CB  MET A 107      24.780 -20.376  -6.846  1.00  0.780          C  
ATOM   1726  CG  MET A 107      23.328 -19.864  -6.752  1.00  0.780          C  
ATOM   1727  SD  MET A 107      22.112 -21.151  -6.593  1.00  0.780          S  
ATOM   1728  CE  MET A 107      22.136 -21.617  -4.918  1.00  0.780          C  
ATOM   1729  H   MET A 107      27.387 -20.712  -6.963  1.00  0.660          H  
ATOM   1730  HA  MET A 107      25.505 -18.674  -7.936  1.00  0.670          H  
ATOM   1731 1HB  MET A 107      24.839 -21.093  -7.657  1.00  0.940          H  
ATOM   1732 2HB  MET A 107      25.018 -20.904  -5.926  1.00  0.940          H  
ATOM   1733 1HG  MET A 107      23.237 -19.216  -5.894  1.00  0.940          H  
ATOM   1734 2HG  MET A 107      23.089 -19.279  -7.644  1.00  0.940          H  
ATOM   1735 1HE  MET A 107      21.418 -22.407  -4.751  1.00  0.940          H  
ATOM   1736 2HE  MET A 107      23.120 -21.954  -4.645  1.00  0.940          H  
ATOM   1737 3HE  MET A 107      21.875 -20.792  -4.310  1.00  0.940          H  
ATOM   1738  N   LYS A 108      25.165 -17.218  -5.940  1.00  0.530          N  
ATOM   1739  CA  LYS A 108      25.147 -16.309  -4.789  1.00  0.560          C  
ATOM   1740  C   LYS A 108      23.733 -15.910  -4.391  1.00  0.410          C  
ATOM   1741  O   LYS A 108      22.872 -15.695  -5.245  1.00  0.430          O  
ATOM   1742  CB  LYS A 108      25.947 -15.034  -5.097  1.00  0.770          C  
ATOM   1743  CG  LYS A 108      27.426 -15.250  -5.483  1.00  0.770          C  
ATOM   1744  CD  LYS A 108      28.293 -15.740  -4.321  1.00  0.770          C  
ATOM   1745  CE  LYS A 108      29.735 -15.904  -4.769  1.00  0.770          C  
ATOM   1746  NZ  LYS A 108      30.601 -16.488  -3.699  1.00  0.770          N  
ATOM   1747  H   LYS A 108      24.652 -17.020  -6.807  1.00  0.640          H  
ATOM   1748  HA  LYS A 108      25.590 -16.817  -3.935  1.00  0.670          H  
ATOM   1749 1HB  LYS A 108      25.470 -14.503  -5.917  1.00  0.930          H  
ATOM   1750 2HB  LYS A 108      25.918 -14.373  -4.227  1.00  0.930          H  
ATOM   1751 1HG  LYS A 108      27.486 -15.980  -6.296  1.00  0.930          H  
ATOM   1752 2HG  LYS A 108      27.833 -14.310  -5.849  1.00  0.930          H  
ATOM   1753 1HD  LYS A 108      28.247 -15.031  -3.497  1.00  0.930          H  
ATOM   1754 2HD  LYS A 108      27.942 -16.708  -3.971  1.00  0.930          H  
ATOM   1755 1HE  LYS A 108      29.753 -16.559  -5.636  1.00  0.930          H  
ATOM   1756 2HE  LYS A 108      30.133 -14.932  -5.056  1.00  0.930          H  
ATOM   1757 1HZ  LYS A 108      31.544 -16.585  -4.049  1.00  0.930          H  
ATOM   1758 2HZ  LYS A 108      30.602 -15.883  -2.894  1.00  0.930          H  
ATOM   1759 3HZ  LYS A 108      30.246 -17.403  -3.429  1.00  0.930          H  
ATOM   1760  N   PHE A 109      23.492 -15.769  -3.089  1.00  0.430          N  
ATOM   1761  CA  PHE A 109      22.182 -15.317  -2.620  1.00  0.430          C  
ATOM   1762  C   PHE A 109      22.150 -13.825  -2.508  1.00  0.380          C  
ATOM   1763  O   PHE A 109      23.067 -13.246  -1.921  1.00  0.740          O  
ATOM   1764  CB  PHE A 109      21.818 -15.861  -1.252  1.00  0.600          C  
ATOM   1765  CG  PHE A 109      20.455 -15.412  -0.859  1.00  0.600          C  
ATOM   1766  CD1 PHE A 109      19.359 -15.645  -1.649  1.00  0.600          C  
ATOM   1767  CD2 PHE A 109      20.268 -14.771   0.280  1.00  0.600          C  
ATOM   1768  CE1 PHE A 109      18.144 -15.243  -1.290  1.00  0.600          C  
ATOM   1769  CE2 PHE A 109      19.012 -14.344   0.650  1.00  0.600          C  
ATOM   1770  CZ  PHE A 109      17.964 -14.597  -0.137  1.00  0.600          C  
ATOM   1771  H   PHE A 109      24.227 -15.955  -2.419  1.00  0.520          H  
ATOM   1772  HA  PHE A 109      21.431 -15.608  -3.347  1.00  0.520          H  
ATOM   1773 1HB  PHE A 109      21.885 -16.910  -1.193  1.00  0.720          H  
ATOM   1774 2HB  PHE A 109      22.520 -15.463  -0.523  1.00  0.720          H  
ATOM   1775  HD1 PHE A 109      19.469 -16.150  -2.585  1.00  0.720          H  
ATOM   1776  HD2 PHE A 109      21.133 -14.604   0.900  1.00  0.720          H  
ATOM   1777  HE1 PHE A 109      17.312 -15.428  -1.938  1.00  0.720          H  
ATOM   1778  HE2 PHE A 109      18.846 -13.812   1.585  1.00  0.720          H  
ATOM   1779  HZ  PHE A 109      16.973 -14.275   0.158  1.00  0.720          H  
ATOM   1780  N   VAL A 110      21.120 -13.180  -3.053  1.00  0.250          N  
ATOM   1781  CA  VAL A 110      21.116 -11.748  -2.946  1.00  0.560          C  
ATOM   1782  C   VAL A 110      20.065 -11.271  -1.921  1.00  0.650          C  
ATOM   1783  O   VAL A 110      20.421 -10.537  -0.998  1.00  1.190          O  
ATOM   1784  CB  VAL A 110      20.856 -11.134  -4.327  1.00  0.660          C  
ATOM   1785  CG1 VAL A 110      20.897  -9.639  -4.212  1.00  0.660          C  
ATOM   1786  CG2 VAL A 110      21.865 -11.694  -5.350  1.00  0.660          C  
ATOM   1787  H   VAL A 110      20.360 -13.656  -3.557  1.00  0.300          H  
ATOM   1788  HA  VAL A 110      22.096 -11.415  -2.611  1.00  0.670          H  
ATOM   1789  HB  VAL A 110      19.846 -11.397  -4.645  1.00  0.790          H  
ATOM   1790 1HG1 VAL A 110      20.681  -9.196  -5.181  1.00  0.790          H  
ATOM   1791 2HG1 VAL A 110      20.190  -9.302  -3.487  1.00  0.790          H  
ATOM   1792 3HG1 VAL A 110      21.891  -9.335  -3.887  1.00  0.790          H  
ATOM   1793 1HG2 VAL A 110      21.669 -11.266  -6.331  1.00  0.790          H  
ATOM   1794 2HG2 VAL A 110      22.877 -11.438  -5.036  1.00  0.790          H  
ATOM   1795 3HG2 VAL A 110      21.771 -12.781  -5.407  1.00  0.790          H  
ATOM   1796  N   CYS A 111      18.774 -11.614  -2.128  1.00  0.410          N  
ATOM   1797  CA  CYS A 111      17.652 -11.199  -1.231  1.00  0.510          C  
ATOM   1798  C   CYS A 111      16.423 -12.095  -1.394  1.00  0.550          C  
ATOM   1799  O   CYS A 111      16.350 -12.891  -2.334  1.00  0.500          O  
ATOM   1800  CB  CYS A 111      17.165  -9.757  -1.439  1.00  0.670          C  
ATOM   1801  SG  CYS A 111      18.327  -8.439  -1.012  1.00  0.670          S  
ATOM   1802  H   CYS A 111      18.581 -12.254  -2.907  1.00  0.490          H  
ATOM   1803  HA  CYS A 111      17.994 -11.283  -0.197  1.00  0.610          H  
ATOM   1804 1HB  CYS A 111      16.846  -9.636  -2.444  1.00  0.810          H  
ATOM   1805 2HB  CYS A 111      16.279  -9.595  -0.824  1.00  0.810          H  
ATOM   1806  HG  CYS A 111      19.432  -9.168  -1.251  1.00  0.810          H  
ATOM   1807  N   GLY A 112      15.442 -11.944  -0.497  1.00  0.650          N  
ATOM   1808  CA  GLY A 112      14.205 -12.734  -0.582  1.00  0.700          C  
ATOM   1809  C   GLY A 112      13.035 -12.149   0.219  1.00  0.580          C  
ATOM   1810  O   GLY A 112      13.038 -10.975   0.601  1.00  0.660          O  
ATOM   1811  H   GLY A 112      15.579 -11.280   0.275  1.00  0.780          H  
ATOM   1812 1HA  GLY A 112      13.910 -12.832  -1.627  1.00  0.840          H  
ATOM   1813 2HA  GLY A 112      14.405 -13.744  -0.223  1.00  0.840          H  
ATOM   1814  N   HIS A 113      12.007 -12.965   0.431  1.00  0.450          N  
ATOM   1815  CA  HIS A 113      10.788 -12.527   1.099  1.00  0.480          C  
ATOM   1816  C   HIS A 113      10.040 -13.637   1.843  1.00  0.530          C  
ATOM   1817  O   HIS A 113       9.797 -14.737   1.326  1.00  0.640          O  
ATOM   1818  CB  HIS A 113       9.886 -11.889   0.036  1.00  0.660          C  
ATOM   1819  CG  HIS A 113       8.552 -11.410   0.472  1.00  0.660          C  
ATOM   1820  ND1 HIS A 113       7.519 -12.272   0.758  1.00  0.660          N  
ATOM   1821  CD2 HIS A 113       8.051 -10.174   0.611  1.00  0.660          C  
ATOM   1822  CE1 HIS A 113       6.449 -11.582   1.048  1.00  0.660          C  
ATOM   1823  NE2 HIS A 113       6.744 -10.308   0.965  1.00  0.660          N  
ATOM   1824  H   HIS A 113      12.079 -13.924   0.089  1.00  0.540          H  
ATOM   1825  HA  HIS A 113      11.046 -11.767   1.827  1.00  0.580          H  
ATOM   1826 1HB  HIS A 113      10.408 -11.032  -0.389  1.00  0.790          H  
ATOM   1827 2HB  HIS A 113       9.737 -12.586  -0.762  1.00  0.790          H  
ATOM   1828  HD1 HIS A 113       7.580 -13.269   0.821  1.00  0.790          H  
ATOM   1829  HD2 HIS A 113       8.463  -9.195   0.482  1.00  0.790          H  
ATOM   1830  HE1 HIS A 113       5.517 -12.085   1.297  1.00  0.790          H  
ATOM   1831  N   PHE A 114       9.690 -13.334   3.094  1.00  0.520          N  
ATOM   1832  CA  PHE A 114       8.963 -14.261   3.962  1.00  0.600          C  
ATOM   1833  C   PHE A 114       7.987 -13.475   4.834  1.00  0.730          C  
ATOM   1834  O   PHE A 114       8.263 -12.327   5.151  1.00  0.710          O  
ATOM   1835  CB  PHE A 114       9.949 -15.016   4.873  1.00  0.810          C  
ATOM   1836  CG  PHE A 114      11.038 -15.741   4.125  1.00  0.810          C  
ATOM   1837  CD1 PHE A 114      12.260 -15.115   3.909  1.00  0.810          C  
ATOM   1838  CD2 PHE A 114      10.859 -17.001   3.622  1.00  0.810          C  
ATOM   1839  CE1 PHE A 114      13.256 -15.723   3.219  1.00  0.810          C  
ATOM   1840  CE2 PHE A 114      11.870 -17.617   2.922  1.00  0.810          C  
ATOM   1841  CZ  PHE A 114      13.060 -16.964   2.729  1.00  0.810          C  
ATOM   1842  H   PHE A 114       9.904 -12.385   3.413  1.00  0.620          H  
ATOM   1843  HA  PHE A 114       8.403 -14.968   3.350  1.00  0.720          H  
ATOM   1844 1HB  PHE A 114      10.411 -14.334   5.569  1.00  0.970          H  
ATOM   1845 2HB  PHE A 114       9.397 -15.749   5.469  1.00  0.970          H  
ATOM   1846  HD1 PHE A 114      12.416 -14.132   4.295  1.00  0.970          H  
ATOM   1847  HD2 PHE A 114       9.904 -17.508   3.777  1.00  0.970          H  
ATOM   1848  HE1 PHE A 114      14.205 -15.214   3.061  1.00  0.970          H  
ATOM   1849  HE2 PHE A 114      11.725 -18.617   2.522  1.00  0.970          H  
ATOM   1850  HZ  PHE A 114      13.853 -17.436   2.189  1.00  0.970          H  
ATOM   1851  N   ASP A 115       6.857 -14.055   5.223  1.00  0.940          N  
ATOM   1852  CA  ASP A 115       5.957 -13.417   6.196  1.00  1.150          C  
ATOM   1853  C   ASP A 115       5.626 -11.944   5.889  1.00  1.080          C  
ATOM   1854  O   ASP A 115       5.565 -11.110   6.797  1.00  1.150          O  
ATOM   1855  CB  ASP A 115       6.579 -13.534   7.586  1.00  1.530          C  
ATOM   1856  CG  ASP A 115       6.776 -15.002   7.992  1.00  1.530          C  
ATOM   1857  OD1 ASP A 115       5.974 -15.829   7.601  1.00  1.530          O  
ATOM   1858  OD2 ASP A 115       7.738 -15.285   8.671  1.00  1.530          O  
ATOM   1859  H   ASP A 115       6.639 -14.997   4.915  1.00  1.130          H  
ATOM   1860  HA  ASP A 115       5.018 -13.973   6.196  1.00  1.380          H  
ATOM   1861 1HB  ASP A 115       7.542 -13.020   7.611  1.00  1.830          H  
ATOM   1862 2HB  ASP A 115       5.931 -13.053   8.319  1.00  1.830          H  
ATOM   1863  N   ASN A 116       5.402 -11.633   4.613  1.00  1.010          N  
ATOM   1864  CA  ASN A 116       5.100 -10.281   4.114  1.00  1.010          C  
ATOM   1865  C   ASN A 116       6.225  -9.240   4.347  1.00  0.840          C  
ATOM   1866  O   ASN A 116       5.967  -8.033   4.322  1.00  1.000          O  
ATOM   1867  CB  ASN A 116       3.798  -9.780   4.714  1.00  1.410          C  
ATOM   1868  CG  ASN A 116       2.643 -10.679   4.383  1.00  1.410          C  
ATOM   1869  OD1 ASN A 116       2.534 -11.215   3.271  1.00  1.410          O  
ATOM   1870  ND2 ASN A 116       1.767 -10.862   5.338  1.00  1.410          N  
ATOM   1871  H   ASN A 116       5.442 -12.386   3.942  1.00  1.210          H  
ATOM   1872  HA  ASN A 116       4.954 -10.343   3.040  1.00  1.210          H  
ATOM   1873 1HB  ASN A 116       3.880  -9.678   5.792  1.00  1.700          H  
ATOM   1874 2HB  ASN A 116       3.583  -8.790   4.317  1.00  1.700          H  
ATOM   1875 1HD2 ASN A 116       0.972 -11.450   5.183  1.00  1.700          H  
ATOM   1876 2HD2 ASN A 116       1.890 -10.411   6.222  1.00  1.700          H  
ATOM   1877  N   ARG A 117       7.473  -9.696   4.521  1.00  0.640          N  
ATOM   1878  CA  ARG A 117       8.639  -8.826   4.705  1.00  0.610          C  
ATOM   1879  C   ARG A 117       9.773  -9.155   3.723  1.00  0.610          C  
ATOM   1880  O   ARG A 117       9.965 -10.310   3.331  1.00  0.630          O  
ATOM   1881  CB  ARG A 117       9.213  -8.966   6.113  1.00  0.870          C  
ATOM   1882  CG  ARG A 117       8.558  -8.169   7.240  1.00  0.870          C  
ATOM   1883  CD  ARG A 117       7.358  -8.861   7.777  1.00  0.870          C  
ATOM   1884  NE  ARG A 117       6.883  -8.265   9.011  1.00  0.870          N  
ATOM   1885  CZ  ARG A 117       5.813  -8.698   9.717  1.00  0.870          C  
ATOM   1886  NH1 ARG A 117       5.114  -9.744   9.305  1.00  0.870          N  
ATOM   1887  NH2 ARG A 117       5.465  -8.069  10.833  1.00  0.870          N  
ATOM   1888  H   ARG A 117       7.620 -10.701   4.574  1.00  0.770          H  
ATOM   1889  HA  ARG A 117       8.329  -7.794   4.544  1.00  0.730          H  
ATOM   1890 1HB  ARG A 117       9.117 -10.004   6.403  1.00  1.040          H  
ATOM   1891 2HB  ARG A 117      10.279  -8.728   6.101  1.00  1.040          H  
ATOM   1892 1HG  ARG A 117       9.267  -8.029   8.052  1.00  1.040          H  
ATOM   1893 2HG  ARG A 117       8.240  -7.199   6.857  1.00  1.040          H  
ATOM   1894 1HD  ARG A 117       6.559  -8.784   7.056  1.00  1.040          H  
ATOM   1895 2HD  ARG A 117       7.588  -9.911   7.961  1.00  1.040          H  
ATOM   1896  HE  ARG A 117       7.385  -7.464   9.364  1.00  1.040          H  
ATOM   1897 1HH1 ARG A 117       5.376 -10.250   8.435  1.00  1.040          H  
ATOM   1898 2HH1 ARG A 117       4.320 -10.062   9.835  1.00  1.040          H  
ATOM   1899 1HH2 ARG A 117       5.998  -7.270  11.152  1.00  1.040          H  
ATOM   1900 2HH2 ARG A 117       4.670  -8.386  11.367  1.00  1.040          H  
ATOM   1901  N   ILE A 118      10.581  -8.146   3.384  1.00  0.640          N  
ATOM   1902  CA  ILE A 118      11.748  -8.362   2.529  1.00  0.670          C  
ATOM   1903  C   ILE A 118      12.989  -8.523   3.392  1.00  0.590          C  
ATOM   1904  O   ILE A 118      13.258  -7.719   4.285  1.00  0.570          O  
ATOM   1905  CB  ILE A 118      11.934  -7.247   1.466  1.00  0.930          C  
ATOM   1906  CG1 ILE A 118      10.785  -7.291   0.431  1.00  0.930          C  
ATOM   1907  CG2 ILE A 118      13.279  -7.425   0.710  1.00  0.930          C  
ATOM   1908  CD1 ILE A 118       9.501  -6.543   0.794  1.00  0.930          C  
ATOM   1909  H   ILE A 118      10.386  -7.215   3.732  1.00  0.770          H  
ATOM   1910  HA  ILE A 118      11.611  -9.294   1.984  1.00  0.800          H  
ATOM   1911  HB  ILE A 118      11.920  -6.275   1.952  1.00  1.110          H  
ATOM   1912 1HG1 ILE A 118      11.166  -6.878  -0.486  1.00  1.110          H  
ATOM   1913 2HG1 ILE A 118      10.545  -8.332   0.250  1.00  1.110          H  
ATOM   1914 1HG2 ILE A 118      13.384  -6.633  -0.034  1.00  1.110          H  
ATOM   1915 2HG2 ILE A 118      14.121  -7.373   1.401  1.00  1.110          H  
ATOM   1916 3HG2 ILE A 118      13.286  -8.396   0.207  1.00  1.110          H  
ATOM   1917 1HD1 ILE A 118       8.789  -6.646  -0.024  1.00  1.110          H  
ATOM   1918 2HD1 ILE A 118       9.050  -6.942   1.690  1.00  1.110          H  
ATOM   1919 3HD1 ILE A 118       9.727  -5.491   0.951  1.00  1.110          H  
ATOM   1920  N   PHE A 119      13.702  -9.611   3.134  1.00  0.590          N  
ATOM   1921  CA  PHE A 119      14.880 -10.029   3.885  1.00  0.570          C  
ATOM   1922  C   PHE A 119      16.188  -9.987   3.087  1.00  0.600          C  
ATOM   1923  O   PHE A 119      16.203 -10.182   1.866  1.00  0.710          O  
ATOM   1924  CB  PHE A 119      14.625 -11.428   4.423  1.00  0.810          C  
ATOM   1925  CG  PHE A 119      13.583 -11.477   5.500  1.00  0.810          C  
ATOM   1926  CD1 PHE A 119      12.274 -11.692   5.211  1.00  0.810          C  
ATOM   1927  CD2 PHE A 119      13.931 -11.302   6.824  1.00  0.810          C  
ATOM   1928  CE1 PHE A 119      11.349 -11.753   6.212  1.00  0.810          C  
ATOM   1929  CE2 PHE A 119      13.005 -11.363   7.823  1.00  0.810          C  
ATOM   1930  CZ  PHE A 119      11.705 -11.594   7.514  1.00  0.810          C  
ATOM   1931  H   PHE A 119      13.394 -10.173   2.337  1.00  0.710          H  
ATOM   1932  HA  PHE A 119      14.994  -9.357   4.737  1.00  0.680          H  
ATOM   1933 1HB  PHE A 119      14.293 -12.065   3.604  1.00  0.970          H  
ATOM   1934 2HB  PHE A 119      15.519 -11.840   4.792  1.00  0.970          H  
ATOM   1935  HD1 PHE A 119      11.967 -11.819   4.178  1.00  0.970          H  
ATOM   1936  HD2 PHE A 119      14.952 -11.107   7.078  1.00  0.970          H  
ATOM   1937  HE1 PHE A 119      10.326 -11.927   5.974  1.00  0.970          H  
ATOM   1938  HE2 PHE A 119      13.312 -11.223   8.860  1.00  0.970          H  
ATOM   1939  HZ  PHE A 119      10.953 -11.646   8.302  1.00  0.970          H  
ATOM   1940  N   ASN A 120      17.303  -9.748   3.803  1.00  0.520          N  
ATOM   1941  CA  ASN A 120      18.643  -9.674   3.211  1.00  0.540          C  
ATOM   1942  C   ASN A 120      19.391 -11.016   3.230  1.00  0.590          C  
ATOM   1943  O   ASN A 120      18.884 -12.023   3.744  1.00  0.560          O  
ATOM   1944  CB  ASN A 120      19.425  -8.587   3.919  1.00  0.750          C  
ATOM   1945  CG  ASN A 120      18.867  -7.215   3.622  1.00  0.750          C  
ATOM   1946  OD1 ASN A 120      18.639  -6.857   2.460  1.00  0.750          O  
ATOM   1947  ND2 ASN A 120      18.629  -6.442   4.651  1.00  0.750          N  
ATOM   1948  H   ASN A 120      17.237  -9.631   4.828  1.00  0.620          H  
ATOM   1949  HA  ASN A 120      18.536  -9.388   2.163  1.00  0.650          H  
ATOM   1950 1HB  ASN A 120      19.384  -8.761   4.998  1.00  0.900          H  
ATOM   1951 2HB  ASN A 120      20.468  -8.618   3.618  1.00  0.900          H  
ATOM   1952 1HD2 ASN A 120      18.254  -5.526   4.510  1.00  0.900          H  
ATOM   1953 2HD2 ASN A 120      18.805  -6.766   5.583  1.00  0.900          H  
ATOM   1954  N   SER A 121      20.622 -11.038   2.699  1.00  0.700          N  
ATOM   1955  CA  SER A 121      21.379 -12.286   2.645  1.00  0.780          C  
ATOM   1956  C   SER A 121      21.724 -12.922   3.999  1.00  0.800          C  
ATOM   1957  O   SER A 121      21.750 -14.159   4.128  1.00  0.880          O  
ATOM   1958  CB  SER A 121      22.632 -12.073   1.827  1.00  1.060          C  
ATOM   1959  OG  SER A 121      23.488 -11.160   2.448  1.00  1.060          O  
ATOM   1960  H   SER A 121      21.020 -10.206   2.282  1.00  0.840          H  
ATOM   1961  HA  SER A 121      20.768 -12.975   2.130  1.00  0.940          H  
ATOM   1962 1HB  SER A 121      23.144 -13.024   1.696  1.00  1.270          H  
ATOM   1963 2HB  SER A 121      22.358 -11.711   0.830  1.00  1.270          H  
ATOM   1964  HG  SER A 121      24.258 -11.095   1.875  1.00  1.270          H  
ATOM   1965  N   ASP A 122      21.846 -12.095   5.030  1.00  0.780          N  
ATOM   1966  CA  ASP A 122      22.147 -12.587   6.363  1.00  0.830          C  
ATOM   1967  C   ASP A 122      20.915 -13.210   6.984  1.00  0.760          C  
ATOM   1968  O   ASP A 122      21.018 -14.023   7.908  1.00  0.890          O  
ATOM   1969  CB  ASP A 122      22.629 -11.460   7.276  1.00  1.140          C  
ATOM   1970  CG  ASP A 122      24.008 -10.903   6.927  1.00  1.140          C  
ATOM   1971  OD1 ASP A 122      24.764 -11.544   6.235  1.00  1.140          O  
ATOM   1972  OD2 ASP A 122      24.285  -9.817   7.369  1.00  1.140          O  
ATOM   1973  H   ASP A 122      21.823 -11.099   4.860  1.00  0.940          H  
ATOM   1974  HA  ASP A 122      22.926 -13.348   6.290  1.00  1.000          H  
ATOM   1975 1HB  ASP A 122      21.907 -10.644   7.240  1.00  1.370          H  
ATOM   1976 2HB  ASP A 122      22.654 -11.822   8.304  1.00  1.370          H  
ATOM   1977  N   ASP A 123      19.740 -12.819   6.496  1.00  0.640          N  
ATOM   1978  CA  ASP A 123      18.521 -13.278   7.097  1.00  0.570          C  
ATOM   1979  C   ASP A 123      18.212 -14.630   6.518  1.00  0.520          C  
ATOM   1980  O   ASP A 123      17.789 -15.529   7.239  1.00  0.530          O  
ATOM   1981  CB  ASP A 123      17.409 -12.297   6.824  1.00  0.830          C  
ATOM   1982  CG  ASP A 123      17.607 -10.873   7.489  1.00  0.830          C  
ATOM   1983  OD1 ASP A 123      17.743 -10.763   8.716  1.00  0.830          O  
ATOM   1984  OD2 ASP A 123      17.601  -9.897   6.734  1.00  0.830          O  
ATOM   1985  H   ASP A 123      19.687 -12.215   5.678  1.00  0.770          H  
ATOM   1986  HA  ASP A 123      18.659 -13.383   8.162  1.00  0.680          H  
ATOM   1987 1HB  ASP A 123      17.370 -12.158   5.762  1.00  0.990          H  
ATOM   1988 2HB  ASP A 123      16.469 -12.736   7.146  1.00  0.990          H  
ATOM   1989  N   LEU A 124      18.511 -14.846   5.230  1.00  0.510          N  
ATOM   1990  CA  LEU A 124      18.280 -16.195   4.719  1.00  0.500          C  
ATOM   1991  C   LEU A 124      19.048 -17.157   5.576  1.00  0.520          C  
ATOM   1992  O   LEU A 124      18.517 -18.201   5.945  1.00  0.530          O  
ATOM   1993  CB  LEU A 124      18.680 -16.408   3.255  1.00  0.700          C  
ATOM   1994  CG  LEU A 124      18.369 -17.870   2.665  1.00  0.700          C  
ATOM   1995  CD1 LEU A 124      18.096 -17.790   1.184  1.00  0.700          C  
ATOM   1996  CD2 LEU A 124      19.551 -18.856   2.837  1.00  0.700          C  
ATOM   1997  H   LEU A 124      18.825 -14.070   4.638  1.00  0.610          H  
ATOM   1998  HA  LEU A 124      17.218 -16.424   4.812  1.00  0.600          H  
ATOM   1999 1HB  LEU A 124      18.091 -15.727   2.688  1.00  0.840          H  
ATOM   2000 2HB  LEU A 124      19.740 -16.176   3.124  1.00  0.840          H  
ATOM   2001  HG  LEU A 124      17.509 -18.240   3.169  1.00  0.840          H  
ATOM   2002 1HD1 LEU A 124      17.856 -18.775   0.788  1.00  0.840          H  
ATOM   2003 2HD1 LEU A 124      17.271 -17.123   1.019  1.00  0.840          H  
ATOM   2004 3HD1 LEU A 124      18.975 -17.417   0.681  1.00  0.840          H  
ATOM   2005 1HD2 LEU A 124      19.265 -19.822   2.417  1.00  0.840          H  
ATOM   2006 2HD2 LEU A 124      20.429 -18.478   2.304  1.00  0.840          H  
ATOM   2007 3HD2 LEU A 124      19.817 -19.005   3.867  1.00  0.840          H  
ATOM   2008  N   GLN A 125      20.313 -16.842   5.879  1.00  0.590          N  
ATOM   2009  CA  GLN A 125      21.065 -17.774   6.694  1.00  0.650          C  
ATOM   2010  C   GLN A 125      20.438 -17.961   8.076  1.00  0.630          C  
ATOM   2011  O   GLN A 125      20.309 -19.092   8.543  1.00  0.660          O  
ATOM   2012  CB  GLN A 125      22.496 -17.302   6.869  1.00  0.890          C  
ATOM   2013  CG  GLN A 125      23.333 -17.361   5.623  1.00  0.890          C  
ATOM   2014  CD  GLN A 125      24.722 -16.877   5.896  1.00  0.890          C  
ATOM   2015  OE1 GLN A 125      25.292 -17.233   6.941  1.00  0.890          O  
ATOM   2016  NE2 GLN A 125      25.277 -16.072   5.002  1.00  0.890          N  
ATOM   2017  H   GLN A 125      20.735 -15.976   5.521  1.00  0.710          H  
ATOM   2018  HA  GLN A 125      21.077 -18.739   6.188  1.00  0.780          H  
ATOM   2019 1HB  GLN A 125      22.483 -16.261   7.207  1.00  1.060          H  
ATOM   2020 2HB  GLN A 125      22.976 -17.885   7.643  1.00  1.060          H  
ATOM   2021 1HG  GLN A 125      23.376 -18.391   5.257  1.00  1.060          H  
ATOM   2022 2HG  GLN A 125      22.883 -16.714   4.865  1.00  1.060          H  
ATOM   2023 1HE2 GLN A 125      26.200 -15.715   5.150  1.00  1.060          H  
ATOM   2024 2HE2 GLN A 125      24.771 -15.813   4.176  1.00  1.060          H  
ATOM   2025  N   LYS A 126      19.995 -16.873   8.727  1.00  0.600          N  
ATOM   2026  CA  LYS A 126      19.386 -17.038  10.048  1.00  0.630          C  
ATOM   2027  C   LYS A 126      18.151 -17.937  10.001  1.00  0.600          C  
ATOM   2028  O   LYS A 126      17.970 -18.775  10.884  1.00  0.680          O  
ATOM   2029  CB  LYS A 126      19.003 -15.684  10.649  1.00  0.870          C  
ATOM   2030  CG  LYS A 126      20.190 -14.813  11.145  1.00  0.870          C  
ATOM   2031  CD  LYS A 126      19.706 -13.514  11.856  1.00  0.870          C  
ATOM   2032  CE  LYS A 126      19.097 -12.556  10.827  1.00  0.870          C  
ATOM   2033  NZ  LYS A 126      18.750 -11.234  11.343  1.00  0.870          N  
ATOM   2034  H   LYS A 126      20.137 -15.937   8.332  1.00  0.720          H  
ATOM   2035  HA  LYS A 126      20.115 -17.513  10.702  1.00  0.760          H  
ATOM   2036 1HB  LYS A 126      18.461 -15.134   9.890  1.00  1.040          H  
ATOM   2037 2HB  LYS A 126      18.323 -15.841  11.485  1.00  1.040          H  
ATOM   2038 1HG  LYS A 126      20.790 -15.395  11.844  1.00  1.040          H  
ATOM   2039 2HG  LYS A 126      20.820 -14.546  10.304  1.00  1.040          H  
ATOM   2040 1HD  LYS A 126      18.960 -13.758  12.611  1.00  1.040          H  
ATOM   2041 2HD  LYS A 126      20.551 -13.026  12.340  1.00  1.040          H  
ATOM   2042 1HE  LYS A 126      19.807 -12.431  10.009  1.00  1.040          H  
ATOM   2043 2HE  LYS A 126      18.185 -12.994  10.443  1.00  1.040          H  
ATOM   2044 1HZ  LYS A 126      18.349 -10.743  10.515  1.00  1.040          H  
ATOM   2045 2HZ  LYS A 126      18.064 -11.304  12.076  1.00  1.040          H  
ATOM   2046 3HZ  LYS A 126      19.565 -10.754  11.682  1.00  1.040          H  
ATOM   2047  N   ILE A 127      17.324 -17.776   8.961  1.00  0.510          N  
ATOM   2048  CA  ILE A 127      16.109 -18.569   8.774  1.00  0.510          C  
ATOM   2049  C   ILE A 127      16.458 -20.026   8.450  1.00  0.520          C  
ATOM   2050  O   ILE A 127      15.936 -20.963   9.047  1.00  0.550          O  
ATOM   2051  CB  ILE A 127      15.227 -17.982   7.639  1.00  0.710          C  
ATOM   2052  CG1 ILE A 127      14.675 -16.571   8.055  1.00  0.710          C  
ATOM   2053  CG2 ILE A 127      14.056 -18.950   7.327  1.00  0.710          C  
ATOM   2054  CD1 ILE A 127      14.050 -15.759   6.904  1.00  0.710          C  
ATOM   2055  H   ILE A 127      17.548 -17.032   8.292  1.00  0.610          H  
ATOM   2056  HA  ILE A 127      15.540 -18.544   9.696  1.00  0.610          H  
ATOM   2057  HB  ILE A 127      15.840 -17.844   6.746  1.00  0.860          H  
ATOM   2058 1HG1 ILE A 127      13.925 -16.706   8.832  1.00  0.860          H  
ATOM   2059 2HG1 ILE A 127      15.498 -15.988   8.469  1.00  0.860          H  
ATOM   2060 1HG2 ILE A 127      13.455 -18.546   6.528  1.00  0.860          H  
ATOM   2061 2HG2 ILE A 127      14.435 -19.915   7.020  1.00  0.860          H  
ATOM   2062 3HG2 ILE A 127      13.440 -19.077   8.218  1.00  0.860          H  
ATOM   2063 1HD1 ILE A 127      13.707 -14.795   7.284  1.00  0.860          H  
ATOM   2064 2HD1 ILE A 127      14.800 -15.591   6.128  1.00  0.860          H  
ATOM   2065 3HD1 ILE A 127      13.206 -16.289   6.479  1.00  0.860          H  
ATOM   2066  N   ALA A 128      17.372 -20.223   7.506  1.00  0.510          N  
ATOM   2067  CA  ALA A 128      17.794 -21.543   7.049  1.00  0.550          C  
ATOM   2068  C   ALA A 128      18.344 -22.397   8.187  1.00  0.610          C  
ATOM   2069  O   ALA A 128      18.151 -23.612   8.218  1.00  0.670          O  
ATOM   2070  CB  ALA A 128      18.869 -21.392   5.987  1.00  0.750          C  
ATOM   2071  H   ALA A 128      17.778 -19.410   7.049  1.00  0.610          H  
ATOM   2072  HA  ALA A 128      16.923 -22.044   6.625  1.00  0.660          H  
ATOM   2073 1HB  ALA A 128      19.163 -22.374   5.617  1.00  0.900          H  
ATOM   2074 2HB  ALA A 128      18.498 -20.790   5.178  1.00  0.900          H  
ATOM   2075 3HB  ALA A 128      19.730 -20.892   6.426  1.00  0.900          H  
ATOM   2076  N   LYS A 129      19.010 -21.752   9.143  1.00  0.620          N  
ATOM   2077  CA  LYS A 129      19.627 -22.418  10.281  1.00  0.680          C  
ATOM   2078  C   LYS A 129      18.669 -22.714  11.450  1.00  0.690          C  
ATOM   2079  O   LYS A 129      19.102 -23.243  12.479  1.00  0.740          O  
ATOM   2080  CB  LYS A 129      20.807 -21.569  10.752  1.00  0.930          C  
ATOM   2081  CG  LYS A 129      21.961 -21.501   9.726  1.00  0.930          C  
ATOM   2082  CD  LYS A 129      23.082 -20.552  10.170  1.00  0.930          C  
ATOM   2083  CE  LYS A 129      24.190 -20.466   9.107  1.00  0.930          C  
ATOM   2084  NZ  LYS A 129      25.275 -19.493   9.481  1.00  0.930          N  
ATOM   2085  H   LYS A 129      19.181 -20.746   9.030  1.00  0.740          H  
ATOM   2086  HA  LYS A 129      20.013 -23.374   9.931  1.00  0.820          H  
ATOM   2087 1HB  LYS A 129      20.457 -20.546  10.932  1.00  1.110          H  
ATOM   2088 2HB  LYS A 129      21.194 -21.959  11.691  1.00  1.110          H  
ATOM   2089 1HG  LYS A 129      22.378 -22.500   9.610  1.00  1.110          H  
ATOM   2090 2HG  LYS A 129      21.580 -21.186   8.758  1.00  1.110          H  
ATOM   2091 1HD  LYS A 129      22.663 -19.554  10.322  1.00  1.110          H  
ATOM   2092 2HD  LYS A 129      23.507 -20.900  11.110  1.00  1.110          H  
ATOM   2093 1HE  LYS A 129      24.631 -21.451   8.975  1.00  1.110          H  
ATOM   2094 2HE  LYS A 129      23.747 -20.149   8.161  1.00  1.110          H  
ATOM   2095 1HZ  LYS A 129      25.977 -19.470   8.749  1.00  1.110          H  
ATOM   2096 2HZ  LYS A 129      24.883 -18.566   9.592  1.00  1.110          H  
ATOM   2097 3HZ  LYS A 129      25.705 -19.779  10.346  1.00  1.110          H  
ATOM   2098  N   LEU A 130      17.387 -22.375  11.311  1.00  0.650          N  
ATOM   2099  CA  LEU A 130      16.409 -22.639  12.358  1.00  0.680          C  
ATOM   2100  C   LEU A 130      15.990 -24.116  12.365  1.00  0.760          C  
ATOM   2101  O   LEU A 130      16.126 -24.789  11.347  1.00  0.800          O  
ATOM   2102  CB  LEU A 130      15.142 -21.794  12.159  1.00  0.940          C  
ATOM   2103  CG  LEU A 130      15.245 -20.288  12.268  1.00  0.940          C  
ATOM   2104  CD1 LEU A 130      13.904 -19.701  11.862  1.00  0.940          C  
ATOM   2105  CD2 LEU A 130      15.615 -19.867  13.690  1.00  0.940          C  
ATOM   2106  H   LEU A 130      17.070 -21.931  10.442  1.00  0.780          H  
ATOM   2107  HA  LEU A 130      16.877 -22.364  13.284  1.00  0.820          H  
ATOM   2108 1HB  LEU A 130      14.820 -21.967  11.144  1.00  1.130          H  
ATOM   2109 2HB  LEU A 130      14.356 -22.147  12.825  1.00  1.130          H  
ATOM   2110  HG  LEU A 130      15.994 -19.933  11.588  1.00  1.130          H  
ATOM   2111 1HD1 LEU A 130      13.953 -18.614  11.911  1.00  1.130          H  
ATOM   2112 2HD1 LEU A 130      13.676 -20.008  10.839  1.00  1.130          H  
ATOM   2113 3HD1 LEU A 130      13.127 -20.063  12.534  1.00  1.130          H  
ATOM   2114 1HD2 LEU A 130      15.671 -18.779  13.730  1.00  1.130          H  
ATOM   2115 2HD2 LEU A 130      14.857 -20.218  14.388  1.00  1.130          H  
ATOM   2116 3HD2 LEU A 130      16.579 -20.278  13.965  1.00  1.130          H  
ATOM   2117  N   PRO A 131      15.552 -24.661  13.517  1.00  0.790          N  
ATOM   2118  CA  PRO A 131      14.938 -25.976  13.672  1.00  0.860          C  
ATOM   2119  C   PRO A 131      13.662 -26.048  12.832  1.00  0.900          C  
ATOM   2120  O   PRO A 131      13.016 -25.024  12.605  1.00  0.890          O  
ATOM   2121  CB  PRO A 131      14.628 -26.032  15.171  1.00  1.290          C  
ATOM   2122  CG  PRO A 131      15.592 -25.061  15.808  1.00  1.290          C  
ATOM   2123  CD  PRO A 131      15.781 -23.960  14.803  1.00  1.290          C  
ATOM   2124  HA  PRO A 131      15.645 -26.764  13.374  1.00  1.030          H  
ATOM   2125 1HB  PRO A 131      13.583 -25.810  15.355  1.00  1.550          H  
ATOM   2126 2HB  PRO A 131      14.791 -27.056  15.526  1.00  1.550          H  
ATOM   2127 1HG  PRO A 131      15.175 -24.690  16.759  1.00  1.550          H  
ATOM   2128 2HG  PRO A 131      16.534 -25.571  16.051  1.00  1.550          H  
ATOM   2129 1HD  PRO A 131      15.069 -23.139  14.949  1.00  1.550          H  
ATOM   2130 2HD  PRO A 131      16.828 -23.645  14.915  1.00  1.550          H  
ATOM   2131  N   GLY A 132      13.311 -27.244  12.362  1.00  0.960          N  
ATOM   2132  CA  GLY A 132      12.131 -27.397  11.512  1.00  1.030          C  
ATOM   2133  C   GLY A 132      10.830 -27.294  12.289  1.00  1.020          C  
ATOM   2134  O   GLY A 132      10.820 -27.222  13.515  1.00  0.960          O  
ATOM   2135  H   GLY A 132      13.887 -28.066  12.592  1.00  1.150          H  
ATOM   2136 1HA  GLY A 132      12.146 -26.648  10.728  1.00  1.240          H  
ATOM   2137 2HA  GLY A 132      12.181 -28.366  11.016  1.00  1.240          H  
ATOM   2138  N   ARG A 133       9.700 -27.382  11.591  1.00  1.090          N  
ATOM   2139  CA  ARG A 133       8.406 -27.208  12.254  1.00  1.100          C  
ATOM   2140  C   ARG A 133       8.179 -28.142  13.442  1.00  1.080          C  
ATOM   2141  O   ARG A 133       7.705 -27.701  14.495  1.00  1.070          O  
ATOM   2142  CB  ARG A 133       7.278 -27.393  11.253  1.00  1.540          C  
ATOM   2143  CG  ARG A 133       5.874 -27.204  11.821  1.00  1.540          C  
ATOM   2144  CD  ARG A 133       4.816 -27.418  10.786  1.00  1.540          C  
ATOM   2145  NE  ARG A 133       4.829 -28.780  10.242  1.00  1.540          N  
ATOM   2146  CZ  ARG A 133       4.317 -29.880  10.846  1.00  1.540          C  
ATOM   2147  NH1 ARG A 133       3.749 -29.800  12.033  1.00  1.540          N  
ATOM   2148  NH2 ARG A 133       4.391 -31.051  10.234  1.00  1.540          N  
ATOM   2149  H   ARG A 133       9.742 -27.494  10.585  1.00  1.310          H  
ATOM   2150  HA  ARG A 133       8.360 -26.182  12.620  1.00  1.320          H  
ATOM   2151 1HB  ARG A 133       7.404 -26.689  10.426  1.00  1.840          H  
ATOM   2152 2HB  ARG A 133       7.332 -28.397  10.837  1.00  1.840          H  
ATOM   2153 1HG  ARG A 133       5.708 -27.905  12.635  1.00  1.840          H  
ATOM   2154 2HG  ARG A 133       5.777 -26.187  12.200  1.00  1.840          H  
ATOM   2155 1HD  ARG A 133       3.834 -27.223  11.214  1.00  1.840          H  
ATOM   2156 2HD  ARG A 133       4.988 -26.725   9.960  1.00  1.840          H  
ATOM   2157  HE  ARG A 133       5.248 -28.904   9.327  1.00  1.840          H  
ATOM   2158 1HH1 ARG A 133       3.689 -28.916  12.512  1.00  1.840          H  
ATOM   2159 2HH1 ARG A 133       3.384 -30.633  12.473  1.00  1.840          H  
ATOM   2160 1HH2 ARG A 133       4.824 -31.120   9.324  1.00  1.840          H  
ATOM   2161 2HH2 ARG A 133       4.017 -31.876  10.679  1.00  1.840          H  
ATOM   2162  N   ASN A 134       8.492 -29.427  13.275  1.00  1.110          N  
ATOM   2163  CA  ASN A 134       8.266 -30.390  14.345  1.00  1.120          C  
ATOM   2164  C   ASN A 134       9.227 -30.174  15.508  1.00  1.000          C  
ATOM   2165  O   ASN A 134       8.892 -30.455  16.668  1.00  0.960          O  
ATOM   2166  CB  ASN A 134       8.381 -31.800  13.815  1.00  1.560          C  
ATOM   2167  CG  ASN A 134       7.209 -32.188  12.952  1.00  1.560          C  
ATOM   2168  OD1 ASN A 134       6.112 -31.621  13.039  1.00  1.560          O  
ATOM   2169  ND2 ASN A 134       7.426 -33.159  12.108  1.00  1.560          N  
ATOM   2170  H   ASN A 134       8.880 -29.725  12.392  1.00  1.330          H  
ATOM   2171  HA  ASN A 134       7.256 -30.244  14.730  1.00  1.340          H  
ATOM   2172 1HB  ASN A 134       9.296 -31.892  13.231  1.00  1.880          H  
ATOM   2173 2HB  ASN A 134       8.453 -32.498  14.649  1.00  1.880          H  
ATOM   2174 1HD2 ASN A 134       6.695 -33.474  11.504  1.00  1.880          H  
ATOM   2175 2HD2 ASN A 134       8.325 -33.596  12.065  1.00  1.880          H  
ATOM   2176  N   GLU A 135      10.436 -29.708  15.192  1.00  0.970          N  
ATOM   2177  CA  GLU A 135      11.449 -29.469  16.199  1.00  0.880          C  
ATOM   2178  C   GLU A 135      11.070 -28.252  17.026  1.00  0.800          C  
ATOM   2179  O   GLU A 135      11.179 -28.280  18.255  1.00  0.730          O  
ATOM   2180  CB  GLU A 135      12.810 -29.278  15.532  1.00  1.270          C  
ATOM   2181  CG  GLU A 135      13.363 -30.549  14.875  1.00  1.270          C  
ATOM   2182  CD  GLU A 135      14.683 -30.373  14.125  1.00  1.270          C  
ATOM   2183  OE1 GLU A 135      14.824 -29.453  13.330  1.00  1.270          O  
ATOM   2184  OE2 GLU A 135      15.558 -31.170  14.361  1.00  1.270          O  
ATOM   2185  H   GLU A 135      10.655 -29.508  14.225  1.00  1.160          H  
ATOM   2186  HA  GLU A 135      11.499 -30.333  16.860  1.00  1.060          H  
ATOM   2187 1HB  GLU A 135      12.735 -28.504  14.781  1.00  1.520          H  
ATOM   2188 2HB  GLU A 135      13.528 -28.951  16.269  1.00  1.520          H  
ATOM   2189 1HG  GLU A 135      13.502 -31.301  15.651  1.00  1.520          H  
ATOM   2190 2HG  GLU A 135      12.613 -30.928  14.182  1.00  1.520          H  
ATOM   2191  N   LEU A 136      10.571 -27.207  16.355  1.00  0.810          N  
ATOM   2192  CA  LEU A 136      10.159 -25.993  17.034  1.00  0.770          C  
ATOM   2193  C   LEU A 136       8.963 -26.272  17.915  1.00  0.760          C  
ATOM   2194  O   LEU A 136       8.881 -25.741  19.021  1.00  0.700          O  
ATOM   2195  CB  LEU A 136       9.806 -24.902  16.022  1.00  1.090          C  
ATOM   2196  CG  LEU A 136      10.972 -24.326  15.200  1.00  1.090          C  
ATOM   2197  CD1 LEU A 136      10.417 -23.437  14.120  1.00  1.090          C  
ATOM   2198  CD2 LEU A 136      11.945 -23.544  16.094  1.00  1.090          C  
ATOM   2199  H   LEU A 136      10.522 -27.252  15.335  1.00  0.970          H  
ATOM   2200  HA  LEU A 136      10.971 -25.662  17.671  1.00  0.920          H  
ATOM   2201 1HB  LEU A 136       9.091 -25.324  15.313  1.00  1.310          H  
ATOM   2202 2HB  LEU A 136       9.323 -24.082  16.548  1.00  1.310          H  
ATOM   2203  HG  LEU A 136      11.497 -25.134  14.719  1.00  1.310          H  
ATOM   2204 1HD1 LEU A 136      11.245 -23.056  13.517  1.00  1.310          H  
ATOM   2205 2HD1 LEU A 136       9.750 -24.021  13.486  1.00  1.310          H  
ATOM   2206 3HD1 LEU A 136       9.872 -22.608  14.563  1.00  1.310          H  
ATOM   2207 1HD2 LEU A 136      12.744 -23.155  15.472  1.00  1.310          H  
ATOM   2208 2HD2 LEU A 136      11.420 -22.718  16.570  1.00  1.310          H  
ATOM   2209 3HD2 LEU A 136      12.372 -24.184  16.857  1.00  1.310          H  
ATOM   2210  N   TYR A 137       8.035 -27.104  17.432  1.00  0.830          N  
ATOM   2211  CA  TYR A 137       6.863 -27.488  18.201  1.00  0.820          C  
ATOM   2212  C   TYR A 137       7.293 -28.174  19.490  1.00  0.730          C  
ATOM   2213  O   TYR A 137       6.795 -27.839  20.567  1.00  0.670          O  
ATOM   2214  CB  TYR A 137       5.924 -28.344  17.371  1.00  1.150          C  
ATOM   2215  CG  TYR A 137       4.723 -28.830  18.124  1.00  1.150          C  
ATOM   2216  CD1 TYR A 137       3.711 -27.942  18.463  1.00  1.150          C  
ATOM   2217  CD2 TYR A 137       4.609 -30.167  18.439  1.00  1.150          C  
ATOM   2218  CE1 TYR A 137       2.597 -28.394  19.127  1.00  1.150          C  
ATOM   2219  CE2 TYR A 137       3.492 -30.619  19.091  1.00  1.150          C  
ATOM   2220  CZ  TYR A 137       2.487 -29.738  19.437  1.00  1.150          C  
ATOM   2221  OH  TYR A 137       1.368 -30.202  20.092  1.00  1.150          O  
ATOM   2222  H   TYR A 137       8.133 -27.456  16.476  1.00  1.000          H  
ATOM   2223  HA  TYR A 137       6.326 -26.582  18.475  1.00  0.980          H  
ATOM   2224 1HB  TYR A 137       5.584 -27.776  16.504  1.00  1.380          H  
ATOM   2225 2HB  TYR A 137       6.465 -29.210  16.996  1.00  1.380          H  
ATOM   2226  HD1 TYR A 137       3.801 -26.886  18.207  1.00  1.380          H  
ATOM   2227  HD2 TYR A 137       5.402 -30.863  18.164  1.00  1.380          H  
ATOM   2228  HE1 TYR A 137       1.804 -27.699  19.399  1.00  1.380          H  
ATOM   2229  HE2 TYR A 137       3.397 -31.676  19.338  1.00  1.380          H  
ATOM   2230  HH  TYR A 137       0.781 -29.467  20.286  1.00  1.380          H  
ATOM   2231  N   GLY A 138       8.204 -29.147  19.386  1.00  0.750          N  
ATOM   2232  CA  GLY A 138       8.714 -29.839  20.558  1.00  0.710          C  
ATOM   2233  C   GLY A 138       9.316 -28.845  21.559  1.00  0.580          C  
ATOM   2234  O   GLY A 138       8.999 -28.887  22.757  1.00  0.510          O  
ATOM   2235  H   GLY A 138       8.548 -29.429  18.460  1.00  0.900          H  
ATOM   2236 1HA  GLY A 138       7.908 -30.401  21.028  1.00  0.850          H  
ATOM   2237 2HA  GLY A 138       9.475 -30.554  20.245  1.00  0.850          H  
ATOM   2238  N   MET A 139      10.201 -27.961  21.071  1.00  0.600          N  
ATOM   2239  CA  MET A 139      10.854 -26.953  21.908  1.00  0.550          C  
ATOM   2240  C   MET A 139       9.832 -26.050  22.584  1.00  0.480          C  
ATOM   2241  O   MET A 139       9.949 -25.767  23.778  1.00  0.430          O  
ATOM   2242  CB  MET A 139      11.798 -26.123  21.050  1.00  0.790          C  
ATOM   2243  CG  MET A 139      12.992 -26.893  20.554  1.00  0.790          C  
ATOM   2244  SD  MET A 139      14.011 -25.960  19.418  1.00  0.790          S  
ATOM   2245  CE  MET A 139      14.962 -27.315  18.748  1.00  0.790          C  
ATOM   2246  H   MET A 139      10.433 -28.003  20.072  1.00  0.720          H  
ATOM   2247  HA  MET A 139      11.422 -27.461  22.684  1.00  0.660          H  
ATOM   2248 1HB  MET A 139      11.260 -25.748  20.183  1.00  0.950          H  
ATOM   2249 2HB  MET A 139      12.152 -25.264  21.618  1.00  0.950          H  
ATOM   2250 1HG  MET A 139      13.604 -27.167  21.412  1.00  0.950          H  
ATOM   2251 2HG  MET A 139      12.678 -27.808  20.075  1.00  0.950          H  
ATOM   2252 1HE  MET A 139      15.667 -26.944  18.016  1.00  0.950          H  
ATOM   2253 2HE  MET A 139      15.507 -27.810  19.551  1.00  0.950          H  
ATOM   2254 3HE  MET A 139      14.288 -28.028  18.278  1.00  0.950          H  
ATOM   2255  N   PHE A 140       8.828 -25.612  21.823  1.00  0.540          N  
ATOM   2256  CA  PHE A 140       7.748 -24.774  22.306  1.00  0.540          C  
ATOM   2257  C   PHE A 140       7.042 -25.435  23.463  1.00  0.530          C  
ATOM   2258  O   PHE A 140       6.854 -24.819  24.519  1.00  0.530          O  
ATOM   2259  CB  PHE A 140       6.764 -24.518  21.165  1.00  0.760          C  
ATOM   2260  CG  PHE A 140       5.502 -23.846  21.524  1.00  0.760          C  
ATOM   2261  CD1 PHE A 140       5.434 -22.482  21.701  1.00  0.760          C  
ATOM   2262  CD2 PHE A 140       4.344 -24.606  21.662  1.00  0.760          C  
ATOM   2263  CE1 PHE A 140       4.235 -21.883  22.012  1.00  0.760          C  
ATOM   2264  CE2 PHE A 140       3.154 -24.014  21.972  1.00  0.760          C  
ATOM   2265  CZ  PHE A 140       3.097 -22.647  22.144  1.00  0.760          C  
ATOM   2266  H   PHE A 140       8.820 -25.858  20.833  1.00  0.650          H  
ATOM   2267  HA  PHE A 140       8.166 -23.827  22.645  1.00  0.650          H  
ATOM   2268 1HB  PHE A 140       7.261 -23.925  20.400  1.00  0.910          H  
ATOM   2269 2HB  PHE A 140       6.513 -25.453  20.706  1.00  0.910          H  
ATOM   2270  HD1 PHE A 140       6.336 -21.881  21.592  1.00  0.910          H  
ATOM   2271  HD2 PHE A 140       4.396 -25.690  21.517  1.00  0.910          H  
ATOM   2272  HE1 PHE A 140       4.186 -20.803  22.151  1.00  0.910          H  
ATOM   2273  HE2 PHE A 140       2.253 -24.617  22.078  1.00  0.910          H  
ATOM   2274  HZ  PHE A 140       2.150 -22.170  22.389  1.00  0.910          H  
ATOM   2275  N   LEU A 141       6.647 -26.695  23.284  1.00  0.540          N  
ATOM   2276  CA  LEU A 141       5.957 -27.372  24.351  1.00  0.550          C  
ATOM   2277  C   LEU A 141       6.837 -27.488  25.576  1.00  0.500          C  
ATOM   2278  O   LEU A 141       6.384 -27.239  26.681  1.00  0.500          O  
ATOM   2279  CB  LEU A 141       5.535 -28.774  23.933  1.00  0.770          C  
ATOM   2280  CG  LEU A 141       4.446 -28.927  22.865  1.00  0.770          C  
ATOM   2281  CD1 LEU A 141       4.328 -30.401  22.575  1.00  0.770          C  
ATOM   2282  CD2 LEU A 141       3.120 -28.338  23.331  1.00  0.770          C  
ATOM   2283  H   LEU A 141       6.811 -27.163  22.384  1.00  0.650          H  
ATOM   2284  HA  LEU A 141       5.086 -26.780  24.625  1.00  0.660          H  
ATOM   2285 1HB  LEU A 141       6.426 -29.269  23.539  1.00  0.920          H  
ATOM   2286 2HB  LEU A 141       5.225 -29.313  24.806  1.00  0.920          H  
ATOM   2287  HG  LEU A 141       4.748 -28.425  21.946  1.00  0.920          H  
ATOM   2288 1HD1 LEU A 141       3.583 -30.568  21.832  1.00  0.920          H  
ATOM   2289 2HD1 LEU A 141       5.287 -30.780  22.222  1.00  0.920          H  
ATOM   2290 3HD1 LEU A 141       4.041 -30.925  23.483  1.00  0.920          H  
ATOM   2291 1HD2 LEU A 141       2.374 -28.486  22.551  1.00  0.920          H  
ATOM   2292 2HD2 LEU A 141       2.798 -28.840  24.242  1.00  0.920          H  
ATOM   2293 3HD2 LEU A 141       3.223 -27.274  23.520  1.00  0.920          H  
ATOM   2294  N   SER A 142       8.125 -27.789  25.411  1.00  0.500          N  
ATOM   2295  CA  SER A 142       8.982 -27.912  26.587  1.00  0.520          C  
ATOM   2296  C   SER A 142       9.012 -26.605  27.381  1.00  0.470          C  
ATOM   2297  O   SER A 142       8.857 -26.595  28.613  1.00  0.510          O  
ATOM   2298  CB  SER A 142      10.388 -28.293  26.176  1.00  0.720          C  
ATOM   2299  OG  SER A 142      11.222 -28.423  27.297  1.00  0.720          O  
ATOM   2300  H   SER A 142       8.491 -28.007  24.478  1.00  0.600          H  
ATOM   2301  HA  SER A 142       8.577 -28.697  27.224  1.00  0.620          H  
ATOM   2302 1HB  SER A 142      10.361 -29.229  25.621  1.00  0.860          H  
ATOM   2303 2HB  SER A 142      10.789 -27.532  25.508  1.00  0.860          H  
ATOM   2304  HG  SER A 142      12.086 -28.658  26.953  1.00  0.860          H  
ATOM   2305  N   VAL A 143       9.156 -25.483  26.665  1.00  0.420          N  
ATOM   2306  CA  VAL A 143       9.211 -24.169  27.287  1.00  0.430          C  
ATOM   2307  C   VAL A 143       7.939 -23.824  28.050  1.00  0.420          C  
ATOM   2308  O   VAL A 143       8.025 -23.277  29.147  1.00  0.460          O  
ATOM   2309  CB  VAL A 143       9.494 -23.073  26.235  1.00  0.600          C  
ATOM   2310  CG1 VAL A 143       9.335 -21.660  26.850  1.00  0.600          C  
ATOM   2311  CG2 VAL A 143      10.914 -23.243  25.716  1.00  0.600          C  
ATOM   2312  H   VAL A 143       9.282 -25.573  25.649  1.00  0.500          H  
ATOM   2313  HA  VAL A 143      10.038 -24.174  27.995  1.00  0.520          H  
ATOM   2314  HB  VAL A 143       8.782 -23.174  25.411  1.00  0.720          H  
ATOM   2315 1HG1 VAL A 143       9.544 -20.913  26.088  1.00  0.720          H  
ATOM   2316 2HG1 VAL A 143       8.325 -21.508  27.221  1.00  0.720          H  
ATOM   2317 3HG1 VAL A 143      10.039 -21.544  27.675  1.00  0.720          H  
ATOM   2318 1HG2 VAL A 143      11.120 -22.485  24.962  1.00  0.720          H  
ATOM   2319 2HG2 VAL A 143      11.615 -23.136  26.542  1.00  0.720          H  
ATOM   2320 3HG2 VAL A 143      11.033 -24.222  25.280  1.00  0.720          H  
ATOM   2321  N   LEU A 144       6.769 -24.105  27.476  1.00  0.440          N  
ATOM   2322  CA  LEU A 144       5.512 -23.792  28.152  1.00  0.520          C  
ATOM   2323  C   LEU A 144       5.130 -24.808  29.240  1.00  0.460          C  
ATOM   2324  O   LEU A 144       4.584 -24.432  30.292  1.00  0.540          O  
ATOM   2325  CB  LEU A 144       4.366 -23.746  27.136  1.00  0.700          C  
ATOM   2326  CG  LEU A 144       4.098 -22.404  26.423  1.00  0.700          C  
ATOM   2327  CD1 LEU A 144       5.286 -22.023  25.517  1.00  0.700          C  
ATOM   2328  CD2 LEU A 144       2.826 -22.549  25.621  1.00  0.700          C  
ATOM   2329  H   LEU A 144       6.764 -24.501  26.527  1.00  0.530          H  
ATOM   2330  HA  LEU A 144       5.616 -22.816  28.622  1.00  0.620          H  
ATOM   2331 1HB  LEU A 144       4.584 -24.488  26.360  1.00  0.840          H  
ATOM   2332 2HB  LEU A 144       3.451 -24.045  27.640  1.00  0.840          H  
ATOM   2333  HG  LEU A 144       3.975 -21.613  27.161  1.00  0.840          H  
ATOM   2334 1HD1 LEU A 144       5.070 -21.078  25.020  1.00  0.840          H  
ATOM   2335 2HD1 LEU A 144       6.188 -21.912  26.099  1.00  0.840          H  
ATOM   2336 3HD1 LEU A 144       5.432 -22.794  24.767  1.00  0.840          H  
ATOM   2337 1HD2 LEU A 144       2.606 -21.612  25.111  1.00  0.840          H  
ATOM   2338 2HD2 LEU A 144       2.956 -23.343  24.891  1.00  0.840          H  
ATOM   2339 3HD2 LEU A 144       2.001 -22.802  26.287  1.00  0.840          H  
ATOM   2340  N   GLN A 145       5.366 -26.088  28.962  1.00  0.390          N  
ATOM   2341  CA  GLN A 145       4.997 -27.162  29.858  1.00  0.430          C  
ATOM   2342  C   GLN A 145       5.835 -27.231  31.113  1.00  0.520          C  
ATOM   2343  O   GLN A 145       5.291 -27.466  32.185  1.00  0.600          O  
ATOM   2344  CB  GLN A 145       5.095 -28.507  29.156  1.00  0.590          C  
ATOM   2345  CG  GLN A 145       4.069 -28.744  28.070  1.00  0.590          C  
ATOM   2346  CD  GLN A 145       4.351 -30.033  27.333  1.00  0.590          C  
ATOM   2347  OE1 GLN A 145       5.493 -30.513  27.325  1.00  0.590          O  
ATOM   2348  NE2 GLN A 145       3.329 -30.597  26.706  1.00  0.590          N  
ATOM   2349  H   GLN A 145       5.809 -26.335  28.085  1.00  0.470          H  
ATOM   2350  HA  GLN A 145       3.964 -27.008  30.151  1.00  0.520          H  
ATOM   2351 1HB  GLN A 145       6.095 -28.626  28.738  1.00  0.700          H  
ATOM   2352 2HB  GLN A 145       4.956 -29.284  29.890  1.00  0.700          H  
ATOM   2353 1HG  GLN A 145       3.085 -28.818  28.530  1.00  0.700          H  
ATOM   2354 2HG  GLN A 145       4.085 -27.920  27.358  1.00  0.700          H  
ATOM   2355 1HE2 GLN A 145       3.460 -31.452  26.201  1.00  0.700          H  
ATOM   2356 2HE2 GLN A 145       2.424 -30.173  26.737  1.00  0.700          H  
ATOM   2357  N   ALA A 146       7.152 -27.024  31.053  1.00  0.640          N  
ATOM   2358  CA  ALA A 146       7.848 -27.192  32.315  1.00  0.810          C  
ATOM   2359  C   ALA A 146       7.308 -26.209  33.380  1.00  0.700          C  
ATOM   2360  O   ALA A 146       7.117 -26.652  34.515  1.00  0.860          O  
ATOM   2361  CB  ALA A 146       9.362 -27.106  32.127  1.00  1.070          C  
ATOM   2362  H   ALA A 146       7.644 -26.831  30.171  1.00  0.770          H  
ATOM   2363  HA  ALA A 146       7.634 -28.194  32.679  1.00  0.970          H  
ATOM   2364 1HB  ALA A 146       9.851 -27.295  33.082  1.00  1.280          H  
ATOM   2365 2HB  ALA A 146       9.662 -27.867  31.409  1.00  1.280          H  
ATOM   2366 3HB  ALA A 146       9.691 -26.170  31.757  1.00  1.280          H  
ATOM   2367  N   PRO A 147       7.099 -24.886  33.120  1.00  0.590          N  
ATOM   2368  CA  PRO A 147       6.450 -23.966  34.041  1.00  0.610          C  
ATOM   2369  C   PRO A 147       5.092 -24.476  34.510  1.00  0.660          C  
ATOM   2370  O   PRO A 147       4.788 -24.406  35.705  1.00  0.730          O  
ATOM   2371  CB  PRO A 147       6.311 -22.701  33.195  1.00  0.920          C  
ATOM   2372  CG  PRO A 147       7.482 -22.758  32.273  1.00  0.920          C  
ATOM   2373  CD  PRO A 147       7.608 -24.215  31.910  1.00  0.920          C  
ATOM   2374  HA  PRO A 147       7.112 -23.794  34.899  1.00  0.730          H  
ATOM   2375 1HB  PRO A 147       5.352 -22.708  32.654  1.00  1.100          H  
ATOM   2376 2HB  PRO A 147       6.313 -21.811  33.841  1.00  1.100          H  
ATOM   2377 1HG  PRO A 147       7.297 -22.132  31.381  1.00  1.100          H  
ATOM   2378 2HG  PRO A 147       8.381 -22.362  32.759  1.00  1.100          H  
ATOM   2379 1HD  PRO A 147       6.997 -24.420  31.068  1.00  1.100          H  
ATOM   2380 2HD  PRO A 147       8.637 -24.395  31.711  1.00  1.100          H  
ATOM   2381  N   LEU A 148       4.285 -25.027  33.582  1.00  0.800          N  
ATOM   2382  CA  LEU A 148       2.987 -25.562  33.968  1.00  1.080          C  
ATOM   2383  C   LEU A 148       3.125 -26.692  34.960  1.00  1.190          C  
ATOM   2384  O   LEU A 148       2.399 -26.734  35.953  1.00  1.300          O  
ATOM   2385  CB  LEU A 148       2.195 -26.050  32.751  1.00  1.400          C  
ATOM   2386  CG  LEU A 148       0.807 -26.718  33.044  1.00  1.400          C  
ATOM   2387  CD1 LEU A 148      -0.147 -25.732  33.755  1.00  1.400          C  
ATOM   2388  CD2 LEU A 148       0.213 -27.194  31.726  1.00  1.400          C  
ATOM   2389  H   LEU A 148       4.528 -25.015  32.583  1.00  0.960          H  
ATOM   2390  HA  LEU A 148       2.433 -24.757  34.438  1.00  1.300          H  
ATOM   2391 1HB  LEU A 148       2.042 -25.209  32.076  1.00  1.680          H  
ATOM   2392 2HB  LEU A 148       2.799 -26.787  32.235  1.00  1.680          H  
ATOM   2393  HG  LEU A 148       0.952 -27.573  33.694  1.00  1.680          H  
ATOM   2394 1HD1 LEU A 148      -1.098 -26.228  33.945  1.00  1.680          H  
ATOM   2395 2HD1 LEU A 148       0.276 -25.414  34.703  1.00  1.680          H  
ATOM   2396 3HD1 LEU A 148      -0.312 -24.862  33.123  1.00  1.680          H  
ATOM   2397 1HD2 LEU A 148      -0.746 -27.681  31.913  1.00  1.680          H  
ATOM   2398 2HD2 LEU A 148       0.064 -26.341  31.062  1.00  1.680          H  
ATOM   2399 3HD2 LEU A 148       0.896 -27.903  31.258  1.00  1.680          H  
ATOM   2400  N   ARG A 149       4.029 -27.628  34.684  1.00  1.310          N  
ATOM   2401  CA  ARG A 149       4.206 -28.754  35.576  1.00  1.620          C  
ATOM   2402  C   ARG A 149       4.649 -28.280  36.950  1.00  1.450          C  
ATOM   2403  O   ARG A 149       4.103 -28.731  37.959  1.00  1.720          O  
ATOM   2404  CB  ARG A 149       5.223 -29.748  35.027  1.00  2.140          C  
ATOM   2405  CG  ARG A 149       4.753 -30.569  33.822  1.00  2.140          C  
ATOM   2406  CD  ARG A 149       5.655 -31.741  33.549  1.00  2.140          C  
ATOM   2407  NE  ARG A 149       7.019 -31.349  33.143  1.00  2.140          N  
ATOM   2408  CZ  ARG A 149       7.436 -31.109  31.871  1.00  2.140          C  
ATOM   2409  NH1 ARG A 149       6.608 -31.209  30.852  1.00  2.140          N  
ATOM   2410  NH2 ARG A 149       8.701 -30.777  31.657  1.00  2.140          N  
ATOM   2411  H   ARG A 149       4.576 -27.540  33.828  1.00  1.570          H  
ATOM   2412  HA  ARG A 149       3.251 -29.266  35.677  1.00  1.940          H  
ATOM   2413 1HB  ARG A 149       6.116 -29.203  34.719  1.00  2.570          H  
ATOM   2414 2HB  ARG A 149       5.515 -30.434  35.807  1.00  2.570          H  
ATOM   2415 1HG  ARG A 149       3.748 -30.945  34.014  1.00  2.570          H  
ATOM   2416 2HG  ARG A 149       4.737 -29.930  32.939  1.00  2.570          H  
ATOM   2417 1HD  ARG A 149       5.738 -32.336  34.462  1.00  2.570          H  
ATOM   2418 2HD  ARG A 149       5.221 -32.359  32.769  1.00  2.570          H  
ATOM   2419  HE  ARG A 149       7.708 -31.262  33.878  1.00  2.570          H  
ATOM   2420 1HH1 ARG A 149       5.645 -31.467  30.999  1.00  2.570          H  
ATOM   2421 2HH1 ARG A 149       6.936 -31.028  29.906  1.00  2.570          H  
ATOM   2422 1HH2 ARG A 149       9.345 -30.706  32.435  1.00  2.570          H  
ATOM   2423 2HH2 ARG A 149       9.027 -30.601  30.716  1.00  2.570          H  
ATOM   2424  N   LYS A 150       5.589 -27.327  37.002  1.00  1.140          N  
ATOM   2425  CA  LYS A 150       6.065 -26.818  38.285  1.00  1.150          C  
ATOM   2426  C   LYS A 150       4.904 -26.223  39.073  1.00  0.920          C  
ATOM   2427  O   LYS A 150       4.747 -26.497  40.273  1.00  0.970          O  
ATOM   2428  CB  LYS A 150       7.159 -25.772  38.059  1.00  1.610          C  
ATOM   2429  CG  LYS A 150       8.481 -26.348  37.549  1.00  1.610          C  
ATOM   2430  CD  LYS A 150       9.498 -25.247  37.264  1.00  1.610          C  
ATOM   2431  CE  LYS A 150      10.791 -25.820  36.694  1.00  1.610          C  
ATOM   2432  NZ  LYS A 150      11.784 -24.750  36.380  1.00  1.610          N  
ATOM   2433  H   LYS A 150       6.009 -27.000  36.125  1.00  1.370          H  
ATOM   2434  HA  LYS A 150       6.477 -27.647  38.860  1.00  1.380          H  
ATOM   2435 1HB  LYS A 150       6.811 -25.045  37.326  1.00  1.930          H  
ATOM   2436 2HB  LYS A 150       7.351 -25.241  38.988  1.00  1.930          H  
ATOM   2437 1HG  LYS A 150       8.888 -27.016  38.306  1.00  1.930          H  
ATOM   2438 2HG  LYS A 150       8.308 -26.924  36.650  1.00  1.930          H  
ATOM   2439 1HD  LYS A 150       9.075 -24.549  36.538  1.00  1.930          H  
ATOM   2440 2HD  LYS A 150       9.719 -24.705  38.181  1.00  1.930          H  
ATOM   2441 1HE  LYS A 150      11.227 -26.505  37.419  1.00  1.930          H  
ATOM   2442 2HE  LYS A 150      10.562 -26.371  35.780  1.00  1.930          H  
ATOM   2443 1HZ  LYS A 150      12.625 -25.168  36.004  1.00  1.930          H  
ATOM   2444 2HZ  LYS A 150      11.391 -24.116  35.698  1.00  1.930          H  
ATOM   2445 3HZ  LYS A 150      12.011 -24.239  37.221  1.00  1.930          H  
ATOM   2446  N   PHE A 151       4.058 -25.448  38.384  1.00  0.750          N  
ATOM   2447  CA  PHE A 151       2.869 -24.875  38.982  1.00  0.710          C  
ATOM   2448  C   PHE A 151       1.925 -25.925  39.510  1.00  0.680          C  
ATOM   2449  O   PHE A 151       1.472 -25.826  40.651  1.00  0.750          O  
ATOM   2450  CB  PHE A 151       2.114 -23.995  37.997  1.00  1.010          C  
ATOM   2451  CG  PHE A 151       0.753 -23.641  38.491  1.00  1.010          C  
ATOM   2452  CD1 PHE A 151       0.557 -22.717  39.502  1.00  1.010          C  
ATOM   2453  CD2 PHE A 151      -0.357 -24.261  37.930  1.00  1.010          C  
ATOM   2454  CE1 PHE A 151      -0.715 -22.429  39.946  1.00  1.010          C  
ATOM   2455  CE2 PHE A 151      -1.616 -23.971  38.365  1.00  1.010          C  
ATOM   2456  CZ  PHE A 151      -1.799 -23.056  39.379  1.00  1.010          C  
ATOM   2457  H   PHE A 151       4.266 -25.231  37.404  1.00  0.900          H  
ATOM   2458  HA  PHE A 151       3.183 -24.254  39.819  1.00  0.850          H  
ATOM   2459 1HB  PHE A 151       2.673 -23.080  37.818  1.00  1.210          H  
ATOM   2460 2HB  PHE A 151       2.015 -24.507  37.047  1.00  1.210          H  
ATOM   2461  HD1 PHE A 151       1.418 -22.224  39.954  1.00  1.210          H  
ATOM   2462  HD2 PHE A 151      -0.211 -24.992  37.133  1.00  1.210          H  
ATOM   2463  HE1 PHE A 151      -0.861 -21.706  40.748  1.00  1.210          H  
ATOM   2464  HE2 PHE A 151      -2.476 -24.467  37.918  1.00  1.210          H  
ATOM   2465  HZ  PHE A 151      -2.804 -22.828  39.730  1.00  1.210          H  
ATOM   2466  N   LEU A 152       1.600 -26.917  38.681  1.00  0.710          N  
ATOM   2467  CA  LEU A 152       0.654 -27.929  39.092  1.00  0.760          C  
ATOM   2468  C   LEU A 152       1.183 -28.716  40.276  1.00  0.720          C  
ATOM   2469  O   LEU A 152       0.408 -29.039  41.176  1.00  0.720          O  
ATOM   2470  CB  LEU A 152       0.354 -28.870  37.922  1.00  1.040          C  
ATOM   2471  CG  LEU A 152      -0.439 -28.250  36.722  1.00  1.040          C  
ATOM   2472  CD1 LEU A 152      -0.466 -29.258  35.589  1.00  1.040          C  
ATOM   2473  CD2 LEU A 152      -1.858 -27.856  37.139  1.00  1.040          C  
ATOM   2474  H   LEU A 152       1.999 -26.942  37.740  1.00  0.850          H  
ATOM   2475  HA  LEU A 152      -0.254 -27.435  39.403  1.00  0.910          H  
ATOM   2476 1HB  LEU A 152       1.307 -29.232  37.533  1.00  1.250          H  
ATOM   2477 2HB  LEU A 152      -0.209 -29.722  38.299  1.00  1.250          H  
ATOM   2478  HG  LEU A 152       0.074 -27.368  36.371  1.00  1.250          H  
ATOM   2479 1HD1 LEU A 152      -0.994 -28.833  34.736  1.00  1.250          H  
ATOM   2480 2HD1 LEU A 152       0.556 -29.502  35.295  1.00  1.250          H  
ATOM   2481 3HD1 LEU A 152      -0.976 -30.162  35.914  1.00  1.250          H  
ATOM   2482 1HD2 LEU A 152      -2.375 -27.433  36.279  1.00  1.250          H  
ATOM   2483 2HD2 LEU A 152      -2.395 -28.738  37.488  1.00  1.250          H  
ATOM   2484 3HD2 LEU A 152      -1.834 -27.117  37.929  1.00  1.250          H  
ATOM   2485  N   TYR A 153       2.480 -29.019  40.317  1.00  0.850          N  
ATOM   2486  CA  TYR A 153       2.983 -29.755  41.463  1.00  1.030          C  
ATOM   2487  C   TYR A 153       2.850 -28.908  42.725  1.00  1.050          C  
ATOM   2488  O   TYR A 153       2.453 -29.418  43.778  1.00  1.150          O  
ATOM   2489  CB  TYR A 153       4.439 -30.185  41.262  1.00  1.370          C  
ATOM   2490  CG  TYR A 153       4.632 -31.311  40.246  1.00  1.370          C  
ATOM   2491  CD1 TYR A 153       5.464 -31.123  39.147  1.00  1.370          C  
ATOM   2492  CD2 TYR A 153       3.970 -32.523  40.409  1.00  1.370          C  
ATOM   2493  CE1 TYR A 153       5.636 -32.133  38.227  1.00  1.370          C  
ATOM   2494  CE2 TYR A 153       4.143 -33.531  39.483  1.00  1.370          C  
ATOM   2495  CZ  TYR A 153       4.972 -33.337  38.395  1.00  1.370          C  
ATOM   2496  OH  TYR A 153       5.147 -34.345  37.473  1.00  1.370          O  
ATOM   2497  H   TYR A 153       3.098 -28.780  39.535  1.00  1.020          H  
ATOM   2498  HA  TYR A 153       2.366 -30.642  41.599  1.00  1.240          H  
ATOM   2499 1HB  TYR A 153       5.017 -29.320  40.922  1.00  1.640          H  
ATOM   2500 2HB  TYR A 153       4.858 -30.506  42.212  1.00  1.640          H  
ATOM   2501  HD1 TYR A 153       5.985 -30.175  39.013  1.00  1.640          H  
ATOM   2502  HD2 TYR A 153       3.315 -32.684  41.264  1.00  1.640          H  
ATOM   2503  HE1 TYR A 153       6.289 -31.986  37.372  1.00  1.640          H  
ATOM   2504  HE2 TYR A 153       3.622 -34.480  39.612  1.00  1.640          H  
ATOM   2505  HH  TYR A 153       4.640 -35.116  37.741  1.00  1.640          H  
ATOM   2506  N   ALA A 154       3.171 -27.606  42.624  1.00  1.040          N  
ATOM   2507  CA  ALA A 154       3.035 -26.715  43.767  1.00  1.220          C  
ATOM   2508  C   ALA A 154       1.579 -26.619  44.211  1.00  1.160          C  
ATOM   2509  O   ALA A 154       1.293 -26.625  45.410  1.00  1.340          O  
ATOM   2510  CB  ALA A 154       3.552 -25.335  43.414  1.00  1.640          C  
ATOM   2511  H   ALA A 154       3.549 -27.238  41.744  1.00  1.250          H  
ATOM   2512  HA  ALA A 154       3.621 -27.122  44.588  1.00  1.460          H  
ATOM   2513 1HB  ALA A 154       3.466 -24.680  44.278  1.00  1.960          H  
ATOM   2514 2HB  ALA A 154       4.597 -25.410  43.111  1.00  1.960          H  
ATOM   2515 3HB  ALA A 154       2.966 -24.931  42.589  1.00  1.960          H  
ATOM   2516  N   LEU A 155       0.662 -26.572  43.243  1.00  0.970          N  
ATOM   2517  CA  LEU A 155      -0.767 -26.482  43.492  1.00  1.060          C  
ATOM   2518  C   LEU A 155      -1.243 -27.706  44.251  1.00  1.020          C  
ATOM   2519  O   LEU A 155      -1.994 -27.591  45.229  1.00  1.190          O  
ATOM   2520  CB  LEU A 155      -1.507 -26.386  42.148  1.00  1.450          C  
ATOM   2521  CG  LEU A 155      -3.039 -26.303  42.147  1.00  1.450          C  
ATOM   2522  CD1 LEU A 155      -3.503 -25.036  42.857  1.00  1.450          C  
ATOM   2523  CD2 LEU A 155      -3.506 -26.346  40.698  1.00  1.450          C  
ATOM   2524  H   LEU A 155       0.981 -26.534  42.271  1.00  1.160          H  
ATOM   2525  HA  LEU A 155      -0.951 -25.594  44.092  1.00  1.270          H  
ATOM   2526 1HB  LEU A 155      -1.118 -25.521  41.606  1.00  1.740          H  
ATOM   2527 2HB  LEU A 155      -1.255 -27.262  41.577  1.00  1.740          H  
ATOM   2528  HG  LEU A 155      -3.456 -27.155  42.681  1.00  1.740          H  
ATOM   2529 1HD1 LEU A 155      -4.587 -24.989  42.841  1.00  1.740          H  
ATOM   2530 2HD1 LEU A 155      -3.166 -25.043  43.892  1.00  1.740          H  
ATOM   2531 3HD1 LEU A 155      -3.095 -24.164  42.345  1.00  1.740          H  
ATOM   2532 1HD2 LEU A 155      -4.588 -26.301  40.653  1.00  1.740          H  
ATOM   2533 2HD2 LEU A 155      -3.095 -25.510  40.168  1.00  1.740          H  
ATOM   2534 3HD2 LEU A 155      -3.162 -27.271  40.236  1.00  1.740          H  
ATOM   2535  N   GLN A 156      -0.802 -28.885  43.802  1.00  0.880          N  
ATOM   2536  CA  GLN A 156      -1.171 -30.127  44.445  1.00  0.900          C  
ATOM   2537  C   GLN A 156      -0.655 -30.153  45.871  1.00  1.120          C  
ATOM   2538  O   GLN A 156      -1.397 -30.545  46.770  1.00  1.200          O  
ATOM   2539  CB  GLN A 156      -0.586 -31.307  43.668  1.00  1.250          C  
ATOM   2540  CG  GLN A 156      -1.228 -31.559  42.306  1.00  1.250          C  
ATOM   2541  CD  GLN A 156      -0.438 -32.570  41.483  1.00  1.250          C  
ATOM   2542  OE1 GLN A 156       0.697 -32.908  41.836  1.00  1.250          O  
ATOM   2543  NE2 GLN A 156      -1.024 -33.048  40.395  1.00  1.250          N  
ATOM   2544  H   GLN A 156      -0.220 -28.909  42.959  1.00  1.060          H  
ATOM   2545  HA  GLN A 156      -2.255 -30.203  44.463  1.00  1.080          H  
ATOM   2546 1HB  GLN A 156       0.476 -31.129  43.504  1.00  1.500          H  
ATOM   2547 2HB  GLN A 156      -0.678 -32.214  44.262  1.00  1.500          H  
ATOM   2548 1HG  GLN A 156      -2.223 -31.967  42.469  1.00  1.500          H  
ATOM   2549 2HG  GLN A 156      -1.304 -30.632  41.754  1.00  1.500          H  
ATOM   2550 1HE2 GLN A 156      -0.545 -33.714  39.821  1.00  1.500          H  
ATOM   2551 2HE2 GLN A 156      -1.945 -32.749  40.145  1.00  1.500          H  
ATOM   2552  N   ALA A 157       0.586 -29.694  46.097  1.00  1.270          N  
ATOM   2553  CA  ALA A 157       1.148 -29.671  47.440  1.00  1.580          C  
ATOM   2554  C   ALA A 157       0.333 -28.785  48.377  1.00  1.720          C  
ATOM   2555  O   ALA A 157       0.055 -29.174  49.519  1.00  1.910          O  
ATOM   2556  CB  ALA A 157       2.581 -29.180  47.390  1.00  2.090          C  
ATOM   2557  H   ALA A 157       1.171 -29.414  45.299  1.00  1.520          H  
ATOM   2558  HA  ALA A 157       1.130 -30.688  47.828  1.00  1.900          H  
ATOM   2559 1HB  ALA A 157       3.008 -29.191  48.389  1.00  2.510          H  
ATOM   2560 2HB  ALA A 157       3.161 -29.828  46.734  1.00  2.510          H  
ATOM   2561 3HB  ALA A 157       2.601 -28.164  46.999  1.00  2.510          H  
ATOM   2562  N   VAL A 158      -0.097 -27.620  47.878  1.00  1.680          N  
ATOM   2563  CA  VAL A 158      -0.894 -26.709  48.682  1.00  1.910          C  
ATOM   2564  C   VAL A 158      -2.215 -27.348  49.052  1.00  1.830          C  
ATOM   2565  O   VAL A 158      -2.662 -27.243  50.190  1.00  2.050          O  
ATOM   2566  CB  VAL A 158      -1.128 -25.370  47.952  1.00  2.580          C  
ATOM   2567  CG1 VAL A 158      -2.147 -24.502  48.718  1.00  2.580          C  
ATOM   2568  CG2 VAL A 158       0.199 -24.626  47.848  1.00  2.580          C  
ATOM   2569  H   VAL A 158       0.205 -27.348  46.935  1.00  2.020          H  
ATOM   2570  HA  VAL A 158      -0.346 -26.500  49.601  1.00  2.290          H  
ATOM   2571  HB  VAL A 158      -1.523 -25.569  46.952  1.00  3.100          H  
ATOM   2572 1HG1 VAL A 158      -2.290 -23.563  48.185  1.00  3.100          H  
ATOM   2573 2HG1 VAL A 158      -3.106 -25.011  48.795  1.00  3.100          H  
ATOM   2574 3HG1 VAL A 158      -1.768 -24.297  49.720  1.00  3.100          H  
ATOM   2575 1HG2 VAL A 158       0.049 -23.684  47.322  1.00  3.100          H  
ATOM   2576 2HG2 VAL A 158       0.581 -24.429  48.848  1.00  3.100          H  
ATOM   2577 3HG2 VAL A 158       0.916 -25.223  47.311  1.00  3.100          H  
ATOM   2578  N   ARG A 159      -2.865 -27.984  48.086  1.00  1.540          N  
ATOM   2579  CA  ARG A 159      -4.122 -28.654  48.356  1.00  1.490          C  
ATOM   2580  C   ARG A 159      -3.953 -29.835  49.323  1.00  1.480          C  
ATOM   2581  O   ARG A 159      -4.755 -30.015  50.240  1.00  1.590          O  
ATOM   2582  CB  ARG A 159      -4.721 -29.135  47.047  1.00  2.110          C  
ATOM   2583  CG  ARG A 159      -5.244 -28.017  46.150  1.00  2.110          C  
ATOM   2584  CD  ARG A 159      -5.676 -28.522  44.833  1.00  2.110          C  
ATOM   2585  NE  ARG A 159      -6.222 -27.457  44.003  1.00  2.110          N  
ATOM   2586  CZ  ARG A 159      -6.580 -27.583  42.708  1.00  2.110          C  
ATOM   2587  NH1 ARG A 159      -6.437 -28.735  42.083  1.00  2.110          N  
ATOM   2588  NH2 ARG A 159      -7.079 -26.539  42.063  1.00  2.110          N  
ATOM   2589  H   ARG A 159      -2.473 -27.989  47.138  1.00  1.850          H  
ATOM   2590  HA  ARG A 159      -4.802 -27.934  48.807  1.00  1.790          H  
ATOM   2591 1HB  ARG A 159      -3.961 -29.678  46.485  1.00  2.530          H  
ATOM   2592 2HB  ARG A 159      -5.539 -29.824  47.247  1.00  2.530          H  
ATOM   2593 1HG  ARG A 159      -6.097 -27.539  46.629  1.00  2.530          H  
ATOM   2594 2HG  ARG A 159      -4.458 -27.278  45.991  1.00  2.530          H  
ATOM   2595 1HD  ARG A 159      -4.808 -28.944  44.322  1.00  2.530          H  
ATOM   2596 2HD  ARG A 159      -6.439 -29.287  44.964  1.00  2.530          H  
ATOM   2597  HE  ARG A 159      -6.349 -26.551  44.437  1.00  2.530          H  
ATOM   2598 1HH1 ARG A 159      -6.058 -29.532  42.570  1.00  2.530          H  
ATOM   2599 2HH1 ARG A 159      -6.707 -28.823  41.114  1.00  2.530          H  
ATOM   2600 1HH2 ARG A 159      -7.191 -25.655  42.542  1.00  2.530          H  
ATOM   2601 2HH2 ARG A 159      -7.352 -26.622  41.095  1.00  2.530          H  
ATOM   2602  N   ASN A 160      -2.877 -30.612  49.164  1.00  1.420          N  
ATOM   2603  CA  ASN A 160      -2.630 -31.775  50.012  1.00  1.520          C  
ATOM   2604  C   ASN A 160      -2.435 -31.369  51.466  1.00  1.840          C  
ATOM   2605  O   ASN A 160      -2.834 -32.089  52.384  1.00  1.990          O  
ATOM   2606  CB  ASN A 160      -1.404 -32.525  49.527  1.00  2.090          C  
ATOM   2607  CG  ASN A 160      -1.630 -33.269  48.240  1.00  2.090          C  
ATOM   2608  OD1 ASN A 160      -2.761 -33.597  47.861  1.00  2.090          O  
ATOM   2609  ND2 ASN A 160      -0.556 -33.543  47.546  1.00  2.090          N  
ATOM   2610  H   ASN A 160      -2.243 -30.431  48.385  1.00  1.700          H  
ATOM   2611  HA  ASN A 160      -3.498 -32.431  49.964  1.00  1.820          H  
ATOM   2612 1HB  ASN A 160      -0.591 -31.815  49.380  1.00  2.510          H  
ATOM   2613 2HB  ASN A 160      -1.087 -33.231  50.292  1.00  2.510          H  
ATOM   2614 1HD2 ASN A 160      -0.635 -34.032  46.679  1.00  2.510          H  
ATOM   2615 2HD2 ASN A 160       0.342 -33.266  47.882  1.00  2.510          H  
ATOM   2616  N   ALA A 161      -1.857 -30.187  51.662  1.00  2.000          N  
ATOM   2617  CA  ALA A 161      -1.576 -29.605  52.964  1.00  2.360          C  
ATOM   2618  C   ALA A 161      -2.817 -29.365  53.838  1.00  2.510          C  
ATOM   2619  O   ALA A 161      -2.666 -29.261  55.061  1.00  2.800          O  
ATOM   2620  CB  ALA A 161      -0.842 -28.286  52.790  1.00  3.160          C  
ATOM   2621  H   ALA A 161      -1.501 -29.689  50.838  1.00  2.400          H  
ATOM   2622  HA  ALA A 161      -0.926 -30.299  53.493  1.00  2.830          H  
ATOM   2623 1HB  ALA A 161      -0.585 -27.882  53.766  1.00  3.790          H  
ATOM   2624 2HB  ALA A 161       0.065 -28.452  52.208  1.00  3.790          H  
ATOM   2625 3HB  ALA A 161      -1.481 -27.587  52.270  1.00  3.790          H  
ATOM   2626  N   LYS A 162      -4.013 -29.212  53.242  1.00  2.390          N  
ATOM   2627  CA  LYS A 162      -5.215 -28.913  54.027  1.00  2.650          C  
ATOM   2628  C   LYS A 162      -6.507 -29.009  53.216  1.00  2.330          C  
ATOM   2629  O   LYS A 162      -6.866 -28.048  52.534  1.00  2.390          O  
ATOM   2630  OXT LYS A 162      -7.367 -29.783  53.641  1.00  3.970          O  
ATOM   2631  CB  LYS A 162      -5.135 -27.502  54.634  1.00  3.420          C  
ATOM   2632  CG  LYS A 162      -6.319 -27.132  55.534  1.00  3.420          C  
ATOM   2633  CD  LYS A 162      -6.117 -25.764  56.191  1.00  3.420          C  
ATOM   2634  CE  LYS A 162      -7.294 -25.395  57.088  1.00  3.420          C  
ATOM   2635  NZ  LYS A 162      -7.108 -24.063  57.731  1.00  3.420          N  
ATOM   2636  H   LYS A 162      -4.105 -29.354  52.228  1.00  2.870          H  
ATOM   2637  HA  LYS A 162      -5.279 -29.642  54.834  1.00  3.180          H  
ATOM   2638 1HB  LYS A 162      -4.233 -27.397  55.228  1.00  4.110          H  
ATOM   2639 2HB  LYS A 162      -5.079 -26.771  53.828  1.00  4.110          H  
ATOM   2640 1HG  LYS A 162      -7.232 -27.109  54.936  1.00  4.110          H  
ATOM   2641 2HG  LYS A 162      -6.433 -27.893  56.303  1.00  4.110          H  
ATOM   2642 1HD  LYS A 162      -5.204 -25.782  56.787  1.00  4.110          H  
ATOM   2643 2HD  LYS A 162      -6.009 -25.008  55.414  1.00  4.110          H  
ATOM   2644 1HE  LYS A 162      -8.204 -25.376  56.491  1.00  4.110          H  
ATOM   2645 2HE  LYS A 162      -7.399 -26.150  57.867  1.00  4.110          H  
ATOM   2646 1HZ  LYS A 162      -7.906 -23.855  58.316  1.00  4.110          H  
ATOM   2647 2HZ  LYS A 162      -6.271 -24.074  58.298  1.00  4.110          H  
ATOM   2648 3HZ  LYS A 162      -7.021 -23.352  57.019  1.00  4.110          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 -900.287 95.5064 686.031 -55.801 18.6622 32.2004 360.286 -380.879 -0.90209 -6.07778 -351.069 -30.5916 -116.481 -31.3619 -17.4113 -6.70186 0 6.99706 10.3384 113.252 114.293 -27.5757 20.2515 -24.9676 -4.26798 122.094 -374.463
MET:NtermProteinFull_1 -1.783 0.09287 2.4537 -0.49667 0.12414 0.12323 1.24974 -1.09792 -0 -0 -1.86628 0.98257 0 0 -0.89843 0 0 0.05063 0.02969 0.83643 0 0 0 0.60916 0 0.10461 0.51445
VAL_2 -1.92602 0.28414 1.90961 -0.28025 0.15607 0.05734 0.45488 -0.95463 -0 -0 0.02733 0.19508 0 0 0 0 0 -0.0843 0.0002 0.05581 0 -0.3587 0 1.9342 -0.2179 0.27259 1.52543
ASP_3 -4.36101 0.33833 5.56261 -0.12424 0.04715 0.39725 2.3083 -2.37867 -0 -0 -3.82811 -0.83085 0 0 0 -0.51525 0 -0.03799 0.00835 0 2.35493 -0.32824 0 -2.3716 -0.24112 0.47742 -3.52272
SER_4 -4.0133 0.25113 5.61471 -0.02724 0 0.02261 2.76098 -2.50949 -0 -0 -1.83743 -0.53745 0 0 -0.89843 0 0 -0.02632 0.00622 0.49403 0 0.29597 1.81218 -0.77834 -0.0601 0.39702 0.96674
LYS_5 -3.26316 0.18822 3.73867 -0.30112 0.02738 0.13501 1.35528 -1.70535 -0 -0 -0.87743 -0.05383 0 0 0 0 0 -0.03206 0.00057 1.75333 0 -0.03363 0 -1.5107 -0.2769 0.11516 -0.74057
LYS_6 -5.39478 0.43129 6.6759 -0.31927 0.04117 0.1494 2.77446 -2.85133 -0 -0 -3.57463 0.00547 0 0 0 -0.51525 0 -0.00887 0.36205 1.76876 0 0.01153 0 -1.5107 -0.41512 0.23446 -2.13546
ASN_7 -5.58247 0.31399 6.27148 -0.17405 0.0184 0.25432 2.65793 -3.03557 -0.01354 -0.12155 -2.2218 -0.32994 0 0 0 0 0 0.01328 0.01732 0 1.4161 0.48305 0 -0.93687 -0.10181 0.33396 -0.73778
LYS_8 -5.63476 0.33484 5.63699 -0.30718 0.0308 0.1385 2.78896 -2.76532 -0.01055 -0.09821 -2.20643 -0.03114 0 0 0 0 0 0.0458 0.00472 1.75662 0 -1e-05 0 -1.5107 -0.12491 0.25481 -1.69718
LYS_9 -4.81927 0.3912 5.33751 -0.30168 0.02839 0.13295 2.82777 -2.57376 -0 -0 -3.1375 -0.01657 0 0 0 0 0 0.02963 0.01056 1.71927 0 -0.01105 0 -1.5107 -0.4285 0.24088 -2.08087
GLN_10 -5.06987 0.2408 5.8955 -0.27054 0.06049 0.21934 2.68258 -2.76592 -0.01354 -0.12155 -2.73525 -0.49465 0 0 0 0 0 -0.01797 0.1096 0 2.72085 -0.08145 0 -0.18838 -0.34059 0.24059 0.07002
GLN_11 -6.38071 0.34961 5.7142 -0.27224 0.05853 0.22546 2.55015 -2.86435 -0.02592 -0.25543 -2.76944 -0.48284 0 0 0 0 0 0.0203 0.21418 0 2.72794 -0.1115 0 -0.18838 -0.24192 0.27385 -1.45851
VAL_12 -7.57284 1.18427 4.44265 -0.26934 0.14969 0.04394 3.12391 -3.02199 -0 -0 -2.57129 0.31889 0 0 0 0 0 -0.01374 0.00025 0.86462 0 -0.13156 0 1.9342 -0.17411 0.533 -1.15946
THR_13 -4.8851 0.27389 5.7051 -0.20124 0.12423 0.07254 2.92387 -2.75791 -0 -0 -2.97123 -0.08078 0 0 0 0 0 -0.00838 0.00434 0.06319 0 -0.01813 2.2813 -1.0874 0.02287 0.48348 -0.05535
ASP_14 -4.80763 0.5088 6.87184 -0.20428 0.0001 0.66458 2.93219 -3.09273 -0.0092 -0.10753 -5.06356 -0.21938 0 0 0 0 0 -0.0175 0.00292 0 3.04392 0.32594 0 -2.3716 0.12077 0.34806 -1.07428
PHE_15 -9.70978 1.16821 2.70424 -0.93899 0.11741 0.39641 2.49592 -2.72163 -0 -0 -2.03787 0.09416 0 0 0 0 0 0.07052 0.29532 0 2.60109 0.06345 0 1.0402 -0.02441 0.6871 -3.69864
SER_16 -5.83717 0.37957 6.18832 -0.02814 0 0.06476 3.16016 -3.0893 -0.01793 -0.24057 -3.01369 -0.58116 0 0 0 0 0 0.04827 0.00609 0.77404 0 0.33947 0.60095 -0.77834 0.00555 0.57593 -1.44321
ASN_17 -5.30209 0.24074 6.04432 -0.17197 0.02346 0.25379 2.6768 -2.98119 -0.0042 -0.1038 -2.19075 -0.30723 0 0 0 0 0 0.09488 0.0003 0 1.43022 0.51863 0 -0.93687 0.17662 0.29877 -0.23959
LEU_18 -6.57208 0.30788 4.20212 -0.46453 0.16698 0.11275 2.01347 -2.50349 -0 -0 -1.29327 0.19361 0 0 0 0 0 0.02864 0.11223 0.36379 0 -0.27033 0 0.18072 -0.06053 0.38522 -3.09681
LEU_19 -9.37014 1.02884 3.24999 -0.48407 0.19122 0.10541 2.44804 -2.77705 -0.01787 -0.11513 -2.38074 0.25214 0 0 0 0 0 -0.03636 0.02413 0.5065 0 -0.24233 0 0.18072 -0.23609 0.45803 -7.21474
SER_20 -3.01303 0.13118 3.89389 -0.02882 0 0.0662 1.67233 -1.76644 -0 -0 -1.04092 -0.55219 0 0 0 0 0 -0.04442 0.00473 0.92903 0 0.30705 0.60012 -0.77834 -0.09058 0.33353 0.62331
GLN_21 -3.28855 0.10674 4.0849 -0.30513 0.06463 0.28592 1.35927 -1.87142 -0.00721 -0.01886 -1.45007 -0.60282 0 0 0 0 0 0.03359 0.07125 0 2.86013 -0.2058 0 -0.18838 -0.30569 0.29831 0.9208
SER_22 -4.76199 0.42743 4.97766 -0.04016 0 0.07059 2.49394 -2.39453 -0.01787 -0.11513 -1.98195 -0.24674 0 0 0 0 0 0.09093 0.07766 0.17883 0 -0.43586 1.80219 -0.77834 -0.59162 0.50301 -0.74194
LYS_23 -4.54365 0.40247 4.81328 -0.63391 0.22495 0.62922 1.72409 -2.2109 -0.03835 -0.15811 -3.01373 0.02731 0 0 -0.54057 0 0 -0.05771 0.00595 1.96388 0 -0.04207 0 -1.5107 -0.35034 0.46684 -2.84207
GLY_24 -3.24857 0.25223 2.4513 -0.00133 0 0 1.65239 -1.49513 -0.0421 -0.17541 -1.48824 -0.33083 0 0 0 0 0 0.09764 0 0 0 -1.26707 0 0.83697 0.43764 0.32643 -1.99408
PHE_25 -9.66337 1.88387 0.7758 -0.95588 0.30523 0.27455 2.40787 -2.17406 -0 -0 -2.86238 -0.75226 0 0 0 0 0 0.0524 0.27118 0 2.51058 -0.12508 0 1.0402 0.53667 1.13529 -5.33938
VAL_26 -7.66445 1.29097 0.9157 -0.31622 0.40136 0.07206 2.30706 -2.07211 -0.00746 -0.02224 -1.96013 -0.84331 0 0 0 0 0 0.1076 0.02185 2.06479 0 -0.66493 0 1.9342 -0.1049 1.42819 -3.11196
ILE_27 -8.93289 1.20621 1.58131 -0.49615 0.60517 0.11079 2.56636 -2.30632 -0 -0 -2.91612 -0.11606 0 0 0 0 0 0.01498 1.14178 0.39953 0 -0.70006 0 0.73287 -0.41086 1.49885 -6.02062
PHE_28 -11.8443 2.81996 1.71629 -0.55297 0.06106 0.24899 1.99222 -2.65874 -0.01383 -0.08827 -1.66153 0.04011 0 0 0 0 0 0.02182 0.13911 0 2.041 -0.31778 0 1.0402 -0.43754 1.56425 -5.88999
ASP_29 -4.71425 0.20108 5.79066 -0.20615 0.085 0.64603 3.55762 -2.64775 -0.00768 -0.03752 -4.2072 -1.47316 0 0 -0.66415 0 0 -0.04167 0.00722 0 2.20055 -0.55233 0 -2.3716 -0.30498 0.65986 -4.08044
TYR_30 -9.73341 2.05128 4.03121 -0.74628 0.33574 0.41646 3.16178 -2.84607 -0.00637 -0.06603 -3.24121 -0.21477 0 0 0 0 0 -0.04871 0.01811 0 2.53089 -0.26398 0.02021 1.2797 -0.39193 0.55615 -3.15722
SER_31 -2.60798 0.13443 3.53378 -0.0326 0.00024 0.05671 1.61585 -1.50545 -0.01342 -0.10571 -1.18456 -0.83884 0 0 -0.66415 0 0 -0.10783 0.00412 0.49529 0 0.19575 0.60467 -0.77834 -0.30842 0.50099 -1.00547
GLY_32 -1.4212 0.03136 1.36328 -5e-05 0 0 0.45279 -0.77601 -0 -0 0.36542 -0.37468 0 0 0 0 0 -0.17807 0 0 0 -1.46744 0 0.83697 -0.59749 0.27291 -1.49222
MET_33 -7.517 0.99321 2.56738 -0.33924 0.06261 0.07661 1.40256 -1.5624 -0 -0 -1.29731 0.21686 0 0 0 0 0 -0.03013 0.20167 1.26791 0 0.12501 0 0.60916 -0.79955 0.4511 -3.57156
SER_34 -4.10052 0.32697 5.66373 -0.03609 0 0.0639 3.06985 -2.46479 -0.00305 -0.03965 -3.81363 -0.21785 0 0 -1.6066 -0.21798 0 -0.01052 0.0015 0.19151 0 -0.43322 1.746 -0.77834 -0.48737 0.42531 -2.72082
ALA_35 -2.51787 0.07127 2.60698 -0.02315 0 0 1.47478 -1.44064 -0 -0 -1.64338 -0.36709 0 0 0 0 0 -0.04832 0 0 0 -0.32654 0 1.8394 -0.55126 0.22374 -0.70208
VAL_36 -4.15162 0.27963 3.99256 -0.31103 0.21989 0.07144 1.77081 -2.08057 -0 -0 -1.00328 -0.18738 0 0 0 0 0 -0.06203 0.00053 0.09915 0 -0.36729 0 1.9342 -0.33465 0.13514 0.00548
ASP_37 -7.10588 0.80963 9.17717 -0.10708 0.00305 0.31623 3.93488 -3.79156 -0 -0 -7.42675 -0.58371 0 0 -1.6066 -0.21798 0 -0.01193 0.01174 0 2.37432 0.28882 0 -2.3716 -0.03113 0.4929 -5.84548
ALA_38 -4.75626 0.20324 4.83932 -0.02136 0 0 2.35009 -2.53829 -0.00305 -0.03965 -2.52199 -0.35425 0 0 0 0 0 0.03724 0 0 0 -0.18873 0 1.8394 -0.19212 0.53209 -0.81433
THR_39 -5.56506 0.25055 6.11716 -0.20694 0.15392 0.07522 3.02099 -2.90212 -0.01214 -0.12643 -3.28753 -0.10555 0 0 0 0 0 -0.01344 0.00103 0.07186 0 -0.01868 2.29503 -1.0874 -0.12855 0.21648 -1.25162
LEU_40 -5.50894 0.26206 5.31023 -0.48473 0.24204 0.11404 2.54235 -2.62528 -0 -0 -2.2755 0.22707 0 0 0 0 0 0.10474 0.02158 0.35049 0 -0.27772 0 0.18072 -0.10174 0.23565 -1.68296
MET_41 -9.00464 0.77581 4.27699 -0.38477 0.07257 0.15394 2.61071 -2.6029 -0 -0 -2.13421 -0.36213 0 0 0 0 0 0.02655 0.06769 2.97288 0 0.0607 0 0.60916 -0.10952 0.34473 -2.62644
ARG_42 -5.6038 0.32074 5.51589 -0.77481 0.11965 0.52052 2.74621 -2.73259 -0.01214 -0.12643 -2.87213 0.33362 0 0 0 0 0 0.05802 0.02897 2.58202 0 -0.07415 0 -1.2888 -0.08697 0.34362 -1.00254
LYS_43 -5.47427 0.26513 5.79524 -0.29625 0.02488 0.12645 2.63657 -2.75209 -0 -0 -1.96773 -0.02226 0 0 0 0 0 -0.0009 0.04277 1.74108 0 0.00653 0 -1.5107 -0.33634 0.24334 -1.47857
LYS_44 -5.84966 0.45888 6.44576 -0.29205 0.02657 0.12645 2.34092 -2.9646 -0 -0 -3.58377 -0.03015 0 0 0 0 0 0.17139 0.07582 1.73124 0 0.01118 0 -1.5107 -0.40223 0.29073 -2.95422
LEU_45 -9.54324 0.88662 4.47183 -0.48755 0.27997 0.1153 3.03361 -3.29581 -0.01464 -0.12103 -2.97532 0.23107 0 0 0 0 0 0.06153 0.12196 0.39737 0 -0.26321 0 0.18072 -0.28279 0.41561 -6.788
PHE_46 -4.58652 0.3945 5.141 -0.91407 0.05517 0.3196 2.5703 -2.56339 -0 -0 -2.73341 -0.00535 0 0 0 0 0 -0.02807 4e-05 0 1.86147 -0.371 0 1.0402 -0.07686 0.34201 0.44561
ASN_47 -3.64373 0.1825 3.85483 -0.19334 0.03955 0.30383 1.37657 -1.90194 -0 -0 -1.27687 -0.37111 0 0 0 0 0 0.00425 0.01473 0 1.76219 -0.01841 0 -0.93687 0.03976 0.27209 -0.49197
LYS_48 -5.26316 0.46319 5.83493 -0.53122 0.12142 0.35315 3.14733 -2.38213 -0.02713 -0.09655 -2.86463 -0.08504 0 0 0 -0.44645 0 -0.03093 0.10546 1.87139 0 -0.01781 0 -1.5107 -0.06644 0.38646 -1.03887
GLY_49 -2.82684 0.23736 3.37141 -5e-05 0 0 1.76195 -1.69071 -0 -0 -1.8355 -0.38602 0 0 -0.69204 0 0 -0.14483 0 0 0 -1.43128 0 0.83697 -0.5804 0.34769 -3.03228
SER_50 -4.9867 0.17779 4.67755 -0.01985 0 0.01851 1.99949 -2.19742 -0.04177 -0.21759 -1.56268 0.21324 0 0 0 -0.46499 0 0.009 0 0.93499 0 -0.29438 0.82376 -0.77834 -0.45715 0.27394 -1.89261
LYS_51 -5.11568 0.39014 3.7855 -0.49332 0.07632 0.16468 2.26498 -1.85711 -0 -0 -1.98828 0.27517 0 0 0 0 0 0.07573 0.02612 2.7783 0 0.0289 0 -1.5107 -0.04518 0.37664 -0.76779
ILE_52 -6.36839 0.9276 0.72604 -0.66981 0.42579 0.158 0.5847 -1.46904 -0 -0 -0.34085 -0.18742 0 0 0 0 0 -0.09083 0.1853 2.57531 0 -0.5629 0 0.73287 -0.19183 0.52714 -3.03831
LYS_53 -5.28228 0.66678 5.05874 -0.38245 0.05717 0.16769 2.61467 -2.45316 -0.00617 -0.04969 -4.63988 0.07492 0 0 0 0 0 -0.01721 0.07134 2.14371 0 -0.0946 0 -1.5107 -0.00201 0.49836 -3.08478
ILE_54 -3.11101 0.46412 1.21458 -0.47586 0.31115 0.10251 0.20253 -0.99758 -0 -0 -0.4614 0.25684 0 0 0 0 0 -0.02434 0.04241 0.37255 0 -0.48294 0 0.73287 -0.1683 0.4537 -1.56818
VAL_55 -6.14233 0.94139 1.16277 -0.26932 0.17806 0.05527 1.25183 -1.63037 -0 -0 -0.44955 -0.33447 0 0 0 0 0 -0.07173 0.20366 0.26701 0 -0.7334 0 1.9342 -0.4747 0.40854 -3.70316
LYS_56 -3.87104 0.30717 3.85287 -0.30374 0.02978 0.1354 2.21188 -1.8481 -0.00907 -0.05935 -2.51199 0.14388 0 0 0 0 0 -0.00941 0.02266 2.02656 0 0.05485 0 -1.5107 -0.44532 0.23601 -1.54766
ASN_57 -4.75287 0.2724 4.75889 -0.2353 0.03947 0.42369 2.42912 -2.3424 -0.00214 -0.03511 -2.31722 -0.54646 0 0 -0.59692 0 0 -0.05596 0.12895 0 3.89805 0.34303 0 -0.93687 0.02282 0.3717 0.86686
ASN_58 -4.84752 0.32604 4.78425 -0.17265 0.01115 0.25404 1.95041 -2.46738 -0 -0 -1.77587 -0.37206 0 0 -0.59692 -1.08836 0 -0.04931 0.00304 0 1.59494 0.00769 0 -0.93687 0.21543 0.48736 -2.6726
ILE_59 -8.67904 0.94025 4.08049 -0.61542 0.48508 0.14445 2.89529 -2.86923 -0.00214 -0.03511 -1.62711 -0.04114 0 0 0 0 0 -0.03972 0.07018 2.60722 0 -0.47465 0 0.73287 -0.0373 0.65268 -1.81235
LEU_60 -9.91249 1.22608 3.09829 -0.59769 0.13487 0.17538 2.77976 -2.93926 -0.00725 -0.04478 -2.16545 0.09618 0 0 0 0 0 0.11344 0.09335 0.85252 0 -0.20384 0 0.18072 0.01868 1.11506 -5.98642
ARG_61 -7.45957 0.64256 8.1011 -1.09641 0.20259 0.80947 3.32444 -3.80924 -0.02263 -0.15172 -3.22382 0.34826 0 0 0 -1.08836 0 0.01619 0.10249 2.48829 0 -0.00378 0 -1.2888 0.08028 1.05367 -0.97498
ARG_62 -5.0713 0.32787 5.46964 -1.32135 0.21745 1.15307 2.3494 -2.49777 -0.00478 -0.03029 -2.53319 -0.64198 0 0 0 0 0 -0.00786 0.07304 3.09242 0 -0.07938 0 -1.2888 -0.01446 0.58688 -0.2214
ALA_63 -6.51838 0.47689 4.09076 -0.02183 0 0 2.71653 -2.8799 -0.01373 -0.13677 -2.25226 -0.32399 0 0 0 0 0 -0.00328 0 0 0 -0.04122 0 1.8394 -0.1581 0.37275 -2.85313
LEU_64 -11.2891 1.82636 4.62188 -0.48392 0.18252 0.1135 3.56296 -3.60928 -0 -0 -3.86473 0.23192 0 0 0 0 0 0.08054 0.06248 0.36199 0 -0.27804 0 0.18072 -0.19737 0.68256 -7.81506
LYS_65 -4.84843 0.25252 6.9876 -0.4461 0.0554 0.23863 2.69502 -2.96671 -0.00423 -0.02728 -3.85124 0.17381 0 0 0 -0.38297 0 -0.02206 0.05841 2.53538 0 0.05313 0 -1.5107 -0.23145 0.73773 -0.50354
THR_66 -3.83085 0.18543 4.95866 -0.20657 0.14133 0.07524 2.09686 -2.1891 -0.01833 -0.12266 -1.95533 -0.0057 0 0 0 0 0 -0.04134 0.00293 0.11206 0 0.11573 2.28202 -1.0874 -0.02786 0.41929 0.9044
SER_67 -4.66016 0.39936 4.31748 -0.02977 0.01825 0.02857 1.62829 -2.1488 -0 -0 -0.99889 -0.06858 0 0 0 0 0 -0.07179 0.00311 0.66762 0 0.01465 0.65795 -0.77834 0.08551 0.51843 -0.41712
ASN_68 -2.79771 0.16204 3.23168 -0.19872 0.0534 0.34169 1.45784 -1.66635 -0.00423 -0.02728 -0.84862 -0.95029 0 0 0 0 0 -0.03495 0.01718 0 1.98645 -0.96003 0 -0.93687 -0.11154 0.81354 -0.47275
PHE_69 -10.1204 1.42314 3.31242 -0.58681 0.13768 0.30676 2.62442 -2.81805 -0 -0 -2.54252 -0.13588 0 0 0 0 0 0.11789 0.099 0 2.60734 -0.29316 0 1.0402 -0.03756 0.88447 -3.98103
GLU_70 -4.21462 0.35375 5.67585 -0.22063 0.02794 0.30553 2.3936 -2.35082 -0 -0 -2.61533 -0.59931 0 0 0 -0.38297 0 -0.05748 0.04667 0 3.2171 -0.33343 0 -2.7348 -0.23623 0.48611 -1.23906
GLY_71 -2.73787 0.27715 2.33905 -5e-05 0 0 0.39356 -1.34954 -0 -0 -0.39007 -0.42398 0 0 0 0 0 0.01093 0 0 0 0.36743 0 0.83697 -0.26068 0.12462 -0.81246
VAL_72 -8.11852 1.05446 3.1558 -0.29256 0.19707 0.06436 3.02292 -2.74472 -0.00137 -0.00368 -2.94455 -0.16862 0 0 0 0 0 -0.02042 0.00223 0.18871 0 -0.42799 0 1.9342 0.11399 0.30316 -4.68551
ASP_73 -6.77668 0.80379 7.73371 -0.10727 0.00461 0.31823 3.19314 -3.53681 -0.00725 -0.04478 -2.1914 -0.59073 0 0 0 0 0 0.04187 0.02804 0 1.79562 0.18329 0 -2.3716 0.2264 0.86203 -0.43577
GLU_74 -2.09251 0.14883 2.6811 -0.23942 0.04139 0.36483 0.6999 -1.19208 -0 -0 -0.92703 -0.56573 0 0 0 0 0 -0.06944 0.04022 0 2.95173 -0.09158 0 -2.7348 0.02605 0.73295 -0.22559
SER_75 -2.93536 0.35427 2.79232 -0.02571 0 0.06263 1.26548 -1.43128 -0 -0 -0.72848 -0.498 0 0 0 0 0 0.15982 0.01221 0.73428 0 0.23699 0.60021 -0.77834 0.7288 0.22492 0.77475
VAL_76 -6.06394 1.35236 1.32695 -0.33132 0.33715 0.07486 1.59579 -1.71865 -0 -0 -0.69301 -0.45003 0 0 0 0 0 0.1714 0.00084 0.08733 0 0.00732 0 1.9342 1.16936 1.70802 0.50863
ILE_77 -7.56308 1.21207 1.44404 -0.57826 0.39242 0.15693 1.54855 -1.93429 -0.02095 -0.12323 -0.78581 0.232 0 0 0 0 0 -0.01043 0.00326 0.39565 0 0.72366 0 0.73287 0.31362 2.37671 -1.48426
LYS_78 -1.76033 0.12631 1.49386 -0.37476 0.04955 0.17814 0.2046 -0.83135 -0 -0 0.21943 0.10393 0 0 0 0 0 -0.02791 0.00405 1.83551 0 0.03291 0 -1.5107 -0.06123 0.81839 0.5004
GLY_79 -1.81111 0.19876 1.80211 -0.00071 0 0 0.70574 -0.90485 -0.01958 -0.11955 -0.41001 -0.25141 0 0 0 0 0 -0.05199 0 0 0 -1.542 0 0.83697 0.28589 0.10887 -1.17287
LYS_80 -2.85719 0.05631 3.04834 -0.32028 0.03592 0.17672 1.30779 -1.31974 -0.02817 -0.16747 -1.234 -0.19066 0 0 0 0 0 0.07785 0.07518 1.58353 0 0.20899 0 -1.5107 0.70895 0.34539 -0.00322
ILE_81 -7.51906 1.07503 2.1473 -0.50486 0.48762 0.11128 2.20603 -2.3336 -0 -0 -2.36192 0.11895 0 0 0 0 0 0.40235 0.20094 0.59044 0 -0.68066 0 0.73287 0.11438 1.0844 -4.12852
ALA_82 -5.72314 1.29514 1.71981 -0.01869 0 0 2.12459 -2.09038 -0.02156 -0.07637 -1.58513 -0.39462 0 0 0 0 0 0.18464 0 0 0 0.10588 0 1.8394 -0.02477 1.3183 -1.3469
VAL_83 -7.50626 1.25028 1.37099 -0.28483 0.28083 0.06388 2.2377 -2.26524 -1e-05 -3e-05 -2.21588 -0.18308 0 0 0 0 0 0.24007 0.05884 0.32555 0 -0.78594 0 1.9342 -0.02338 0.9371 -4.56519
ALA_84 -5.0614 0.76664 1.27003 -0.02175 0 0 2.24159 -1.85317 -0.02699 -0.09799 -2.06982 -0.35268 0 0 0 0 0 0.13121 0 0 0 0.27196 0 1.8394 -0.11459 0.91524 -2.16232
VAL_85 -6.72367 0.36889 2.83341 -0.27951 0.16891 0.06087 2.21211 -2.25809 -1e-05 -3e-05 -2.55483 -0.3476 0 0 0 0 0 0.14839 0.02206 0.18706 0 -0.71444 0 1.9342 -0.08954 0.70228 -4.32952
GLY_86 -4.57234 0.54809 3.68215 -0.00052 0 0 2.16917 -2.12093 -0.02134 -0.07192 -3.12921 -0.27899 0 0 0 0 0 0.1698 0 0 0 0.6174 0 0.83697 0.10269 0.64805 -1.42092
ILE_87 -6.35748 1.02315 4.85277 -0.48664 0.36365 0.10913 2.55603 -2.5451 -0 -0 -2.0027 -0.37367 0 0 -0.54057 0 0 0.18451 0.02063 0.84345 0 -0.27733 0 0.73287 0.6491 3.04084 1.79264
ASN_88 -4.70626 0.74114 4.70954 -0.17165 0.13015 0.25257 2.44121 -2.25527 -0.01891 -0.13344 -1.58381 -0.77721 0 0 -0.69204 0 0 0.23719 0.00603 0 2.13947 0.1191 0 -0.93687 5.84382 3.90436 9.24914
GLU_89 -4.84384 0.24455 6.09765 -0.56592 0.08507 0.81797 2.82942 -2.47176 -0.01891 -0.13344 -3.73401 -1.20891 0 0 -1.15373 0 0 -0.06439 0.16134 0 3.64653 -0.10967 0 -2.7348 5.75307 1.66679 4.263
ILE_90 -7.96187 1.36261 3.71399 -0.49822 0.32813 0.09271 2.37685 -2.69895 -0 -0 -1.31287 0.47769 0 0 0 0 0 -0.03167 0.00066 1.07419 0 0.02297 0 0.73287 0.19615 0.88506 -1.23972
LEU_91 -8.18889 1.10668 5.18739 -0.55893 0.2968 0.12968 2.84128 -3.07563 -0 -0 -2.56261 0.11752 0 0 -1.15373 0 0 -0.04414 0.20432 3.30723 0 -0.27181 0 0.18072 -0.24462 0.75793 -1.97083
GLU_92 -5.51915 0.32819 6.64192 -0.40019 0.04043 0.78037 2.97136 -2.7355 -0 -0 -3.13592 -0.38772 0 0 0 -0.44645 0 0.03609 0.00913 0 3.32757 -0.27299 0 -2.7348 -0.33056 0.37695 -1.45127
THR_93 -7.41001 0.39354 5.17629 -0.19479 0.09203 0.07005 3.50772 -3.18693 -0 -0 -2.95226 -0.06687 0 0 0 -0.46499 0 -0.01385 0.00061 0.05387 0 -0.0166 2.3214 -1.0874 -0.05254 0.37401 -3.4567
LEU_94 -10.0818 1.71121 2.94741 -0.53954 0.28275 0.11991 2.94584 -3.02806 -0 -0 -2.92687 0.07378 0 0 0 0 0 0.11565 0.05041 3.34449 0 -0.27352 0 0.18072 -0.0359 0.5615 -4.55201
LYS_95 -4.54576 0.2063 5.34296 -0.3983 0.03981 0.20595 2.55109 -2.55985 -0 -0 -2.79303 -0.13193 0 0 0 0 0 -0.01349 0.01141 2.00359 0 0.04506 0 -1.5107 -0.26324 0.48024 -1.3299
VAL_96 -7.3976 0.65573 3.9155 -0.31866 0.27964 0.07385 2.63918 -2.72866 -0 -0 -2.06339 -0.15377 0 0 0 0 0 -0.05778 0.00845 0.04957 0 -0.32611 0 1.9342 -0.15071 0.35716 -3.28341
VAL_97 -8.85443 1.90546 2.06674 -0.26296 0.23262 0.04096 2.98577 -2.8356 -0 -0 -1.75644 0.45911 0 0 0 0 0 -0.04018 0 0.93361 0 -0.06485 0 1.9342 -0.12693 0.6816 -2.7013
ASP_98 -5.80372 0.61461 7.52376 -0.18558 0.00141 0.61407 2.87074 -3.44788 -0.00791 -0.01928 -6.12457 -0.09783 0 0 0 0 0 0.11323 0.28905 0 3.44669 0.00469 0 -2.3716 -0.23559 0.7188 -2.09689
SER_99 -4.49828 0.28432 5.79918 -0.02819 0 0.06511 2.96105 -2.70697 -0.01213 -0.15683 -2.80188 -0.55649 0 0 0 0 0 0.0718 0.00453 0.76942 0 0.32704 0.60001 -0.77834 -0.076 0.38221 -0.35043
VAL_100 -7.7567 0.73778 4.35639 -0.31232 0.17447 0.07137 2.80659 -2.78778 -0 -0 -1.82482 -0.16553 0 0 0 0 0 0.04152 0.00316 0.14435 0 -0.18953 0 1.9342 -0.04092 0.38489 -2.42288
VAL_101 -6.87318 0.66308 4.28998 -0.31332 0.22732 0.07229 2.15664 -2.82467 -0.01129 -0.0614 -1.21191 -0.13539 0 0 0 0 0 0.01209 0.02901 0.12051 0 -0.16983 0 1.9342 -0.13276 0.46109 -1.76752
LYS_102 -3.77529 0.36558 5.7732 -0.37335 0.05437 0.26254 1.92244 -2.50285 -0.00791 -0.01928 -3.76019 0.39301 0 0 0 0 0 -0.03217 0.10491 2.34455 0 -0.03247 0 -1.5107 -0.12899 0.40187 -0.52074
GLU_103 -3.83011 0.26138 5.65295 -0.35295 0.13055 0.42803 1.91237 -2.29286 -0.01213 -0.15683 -3.51827 -0.56449 0 0 0 0 0 0.00624 0.01756 0 3.60312 -0.21426 0 -2.7348 -0.36459 0.45162 -1.57746
LYS_104 -5.65586 0.76137 6.12944 -0.81276 0.28099 0.57196 2.69838 -2.35377 -0 -0 -3.20047 0.18977 0 0 0 0 0 3.59181 0.33265 1.80815 0 -0.15859 0 -1.5107 -0.28748 14.3589 16.7438
GLU_105 -2.48276 0.20831 3.68702 -0.21416 0.01889 0.27714 1.2963 -1.60256 -0 -0 -0.3465 -0.43804 0 0 0 0 0 0.22971 0.04154 0 2.54438 0.10935 0 -2.7348 1.24809 15.0763 16.9182
LEU_106 -5.51269 0.76223 2.30944 -0.67443 0.38419 0.21018 0.9331 -1.66977 -0 -0 0.82141 0.00768 0 0 0 0 0 -0.05472 0.19665 1.35142 0 -0.31086 0 0.18072 1.09413 1.40148 1.43017
MET_107 -10.3611 1.75044 2.58482 -0.37689 0.04607 0.02513 1.34382 -2.09729 -0.01129 -0.0614 -0.23878 0.1883 0 0 0 0 0 -0.03146 0.21253 1.95427 0 -0.0068 0 0.60916 -0.385 0.67429 -4.18119
LYS_108 -5.12987 0.33163 5.00256 -0.46884 0.11529 0.26959 2.7509 -2.38795 -5e-05 -0.00013 -3.19446 -0.13441 0 0 0 0 0 -0.00175 0.05773 1.78181 0 0.04537 0 -1.5107 -0.2638 0.39282 -2.34425
PHE_109 -10.0689 2.62208 1.30721 -0.85905 0.25144 0.05221 0.4309 -2.36382 -0 -0 -0.24208 -0.37179 0 0 0 0 0 -0.04247 0.0148 0 3.13279 -0.17873 0 1.0402 -0.16805 0.81033 -4.63292
VAL_110 -4.89122 0.80395 2.11617 -0.28672 0.23585 0.06054 1.27693 -1.62323 -0.01102 -0.07777 -1.63064 -0.27827 0 0 0 0 0 0.023 0.30313 0.09213 0 -0.52419 0 1.9342 0.01652 0.98986 -1.47078
CYS_111 -6.10007 0.95173 3.19014 -0.03815 0 0.01157 2.2457 -2.00929 -0.01097 -0.07764 -2.42479 -0.84264 0 0 0 0 0 0.00921 0.02517 1.26171 0 -0.34976 0 3.6196 0.01956 0.78023 0.2613
GLY_112 -3.94964 0.18016 2.6534 -0.00099 0 0 2.24672 -1.65943 -0 -0 -2.41365 -0.29095 0 0 0 0 0 -0.04027 0 0 0 -1.06998 0 0.83697 0.32756 0.54632 -2.63379
HIS_D_113 -9.45683 0.88617 6.28067 -0.60661 0.08118 0.59173 2.78108 -3.72849 -0 -0 -2.55832 -0.78557 0 0 0 0 0 -0.04437 0.20485 0 2.169 -0.47903 0 -0.45461 0.59519 0.46335 -4.06059
PHE_114 -9.31094 1.36082 3.22075 -0.61653 0.04403 0.37907 2.96772 -2.90782 -0 -0 -2.3692 0.09286 0 0 0 0 0 0.14284 0.18631 0 2.26706 -0.18573 0 1.0402 0.09099 0.6579 -2.93968
ASP_115 -2.67693 0.39405 3.215 -0.13065 0.03042 0.41226 1.21184 -1.39757 -0 -0 -1.61393 -1.01918 0 0 -0.53262 0 0 -0.03082 0.06598 0 2.39992 -0.5859 0 -2.3716 -0.26525 0.46063 -2.43434
ASN_116 -2.78709 0.4553 2.7383 -0.19308 0.03135 0.32494 0.45008 -1.37326 -0 -0 -0.38426 -0.94413 0 0 0 0 0 -0.0396 0.08276 0 1.7204 -0.82143 0 -0.93687 -0.44962 0.3766 -1.74961
ARG_117 -6.11753 0.63749 6.20158 -0.63315 0.1229 0.44274 3.33002 -2.99213 -0.0006 -0.00158 -3.34484 0.10961 0 0 -0.53262 0 0 0.00281 0.29073 2.50191 0 -0.2071 0 -1.2888 -0.36619 0.40037 -1.44439
ILE_118 -4.98016 0.40323 1.37364 -0.54173 0.42681 0.1387 0.50838 -1.38349 -0 -0 -0.33373 0.20217 0 0 0 0 0 0.03867 0.07506 2.86363 0 -0.66378 0 0.73287 -0.392 0.53767 -0.99408
PHE_119 -7.73221 1.04398 3.55603 -0.58409 0.04437 0.28001 2.4711 -2.4006 -0.0006 -0.00158 -2.7131 0.16468 0 0 0 0 0 0.0521 0.06927 0 1.92668 -0.36285 0 1.0402 -0.43206 0.60338 -2.97529
ASN_120 -4.00482 0.17562 4.54008 -0.16189 0.01593 0.21621 2.56502 -2.10962 -0.01069 -0.0523 -3.77838 -0.20706 0 0 -1.0123 0 0 -0.00273 0.00023 0 1.58696 -0.26485 0 -0.93687 -0.13333 0.44747 -3.12731
SER_121 -3.60607 0.70232 3.77115 -0.02609 0 0.03775 1.4427 -1.81177 -0 -0 -0.84706 -0.99217 0 0 0 0 0 -0.00825 0.01253 0.24481 0 0.05972 0.60052 -0.77834 -0.28123 0.54298 -0.9365
ASP_122 -3.3443 0.1981 4.27648 -0.11416 0.00763 0.34999 1.28431 -1.92616 -0 -0 -1.00608 -0.35231 0 0 0 0 0 0.00505 0.00118 0 1.94979 -0.23467 0 -2.3716 -0.47574 0.49926 -1.25322
ASP_123 -6.9566 1.03467 8.7358 -0.09725 0.00019 0.28511 4.50577 -3.77935 -0.01415 -0.07356 -6.58498 -0.48887 0 0 -1.0123 -0.23494 0 0.35994 0.01698 0 2.26139 -0.21614 0 -2.3716 -0.28823 0.64634 -4.27176
LEU_124 -8.71102 1.27536 3.08325 -0.6658 0.451 0.3129 2.45249 -2.63982 -0 -0 -2.2114 -0.20557 0 0 0 0 0 -0.02124 0.11076 1.30031 0 -0.19777 0 0.18072 -0.13542 1.20878 -4.41246
GLN_125 -5.87664 0.42869 6.51831 -0.28987 0.03974 0.22631 2.60271 -3.07321 -0 -0 -2.55732 -0.43603 0 0 0 0 0 0.00193 0.04164 0 3.19751 -0.00969 0 -0.18838 -0.09513 0.93231 1.46286
LYS_126 -5.2594 0.42304 6.57985 -0.46769 0.19622 0.24151 3.03471 -2.8578 -0 -0 -3.09856 0.12294 0 0 0 -0.23494 0 -0.00708 0.07825 2.50924 0 -0.01276 0 -1.5107 -0.29964 0.55713 -0.00567
ILE_127 -7.7778 0.59011 3.09288 -0.48094 0.34221 0.0945 2.49434 -2.55597 -0.01998 -0.13464 -1.82118 0.10335 0 0 0 0 0 -0.05719 0.01931 0.54011 0 -0.4988 0 0.73287 -0.18122 0.48509 -5.03296
ALA_128 -4.93569 0.3146 2.85238 -0.02331 0 0 1.97071 -2.08726 -0.00346 -0.02126 -0.95892 -0.35805 0 0 0 0 0 -0.08705 0 0 0 -0.40108 0 1.8394 -0.28577 0.32305 -1.86171
LYS_129 -3.77042 0.256 4.16465 -0.32356 0.05346 0.18249 1.39664 -1.78249 -0 -0 -2.02078 -0.14885 0 0 0 0 0 -0.0513 0.11765 1.69606 0 -0.01419 0 -1.5107 -0.49831 0.36725 -1.88643
LEU_130 -5.02824 0.81008 3.51542 -0.45898 0.22023 0.07129 1.82686 -1.90404 -0.01998 -0.13464 -0.72143 0.38542 0 0 0 0 0 0.25025 0.08363 0.31919 0 -0.17044 0 0.18072 -0.44791 0.96939 -0.25316
PRO_131 -4.95978 0.79008 2.15318 -0.12396 6e-05 0.09204 0.79872 -1.06235 -0 -0 -0.759 0.24623 0 0 0 0 0 0.06229 0.0225 0.1877 0 -1.14095 0 -2.4119 -0.64962 0.95577 -5.79899
GLY_132 -3.59055 0.3111 4.42284 -0.00023 0 0 2.41087 -2.0999 -0.01136 -0.07789 -3.01944 -0.17694 0 0 -1.00828 0 0 -0.00539 0 0 0 -0.3949 0 0.83697 -0.30607 0.34956 -2.35962
ARG_133 -3.54502 0.13971 4.27998 -1.07555 0.24709 0.71835 1.53114 -1.97197 -0 -0 -1.29092 0.12283 0 0 0 0 0 -0.02828 0.02718 2.33491 0 -0.11357 0 -1.2888 0.00466 0.26643 0.35818
ASN_134 -3.5235 0.11328 4.00681 -0.17974 0.03013 0.27155 1.1723 -1.9255 -0 -0 -0.87979 -0.32497 0 0 0 0 0 -0.02335 0.00332 0 1.45976 0.14494 0 -0.93687 -0.05632 0.13133 -0.51659
GLU_135 -5.5484 0.39255 5.86869 -0.19497 0.0286 0.26883 2.96325 -2.71483 -0 -0 -3.11391 -0.49547 0 0 -1.00828 0 0 0.03868 0.00446 0 3.70532 -0.22329 0 -2.7348 -0.11957 0.14819 -2.73492
LEU_136 -6.83369 0.38115 5.77098 -0.49209 0.2397 0.11735 2.59054 -2.88457 -0 -0 -2.74818 0.21939 0 0 0 0 0 0.11194 0.01933 0.3514 0 -0.28296 0 0.18072 -0.26948 0.26399 -3.26447
TYR_137 -5.78287 0.49969 4.70981 -0.90281 0.0421 0.32758 2.60204 -2.58789 -0.01136 -0.07789 -2.08748 -0.29879 0 0 0 0 0 0.08162 0.00092 0 1.96541 -0.33047 0.00205 1.2797 -0.14184 0.27679 -0.43368
GLY_138 -3.55352 0.15007 4.45263 -4e-05 0 0 1.99223 -2.1933 -0 -0 -2.11489 -0.41188 0 0 0 0 0 -0.06369 0 0 0 0.3682 0 0.83697 0.48453 0.18509 0.1324
MET_139 -5.87811 0.45824 5.28141 -0.2354 0.03686 0.08847 2.61345 -2.57267 -0 -0 -2.24763 -0.17484 0 0 0 0 0 0.05463 0.22256 2.00083 0 0.0347 0 0.60916 0.53685 0.1585 0.98701
PHE_140 -6.43659 0.53854 4.48988 -0.86669 0.04468 0.25619 2.85169 -2.71721 -0.00031 -0.00228 -2.45932 -0.07357 0 0 0 0 0 -0.0004 0.1384 0 1.75372 -0.49438 0 1.0402 0.10272 0.27054 -1.56418
LEU_141 -7.45584 0.74663 5.61435 -0.49853 0.20898 0.11425 2.88184 -3.09994 -0.01016 -0.04735 -2.96772 0.23933 0 0 0 0 0 -0.02646 0.04389 0.37235 0 -0.26456 0 0.18072 -0.10347 0.54174 -3.52996
SER_142 -3.98913 0.19642 4.91222 -0.02718 0 0.06365 2.33345 -2.40941 -0 -0 -2.54418 -0.59818 0 0 0 0 0 -0.0188 0.00271 0.74945 0 0.33288 0.60008 -0.77834 -0.07848 0.45031 -0.80255
VAL_143 -4.02697 0.43771 3.61667 -0.31872 0.23963 0.07367 1.89038 -1.96221 -0 -0 -1.04003 -0.15843 0 0 0 0 0 -0.05466 0.00406 0.0918 0 -0.24056 0 1.9342 -0.00681 0.24458 0.72431
LEU_144 -5.38431 0.45276 3.09747 -0.5126 0.23986 0.1166 1.86781 -2.01726 -0 -0 -1.74998 0.02111 0 0 0 0 0 -0.04622 0.0505 2.96707 0 -0.23805 0 0.18072 -0.09378 0.32611 -0.72219
GLN_145 -6.85188 0.63062 6.47793 -0.27663 0.05477 0.2118 2.93951 -3.08793 -0.0079 -0.0556 -3.37851 -0.47925 0 0 0 0 0 -0.03854 0.03431 0 2.70161 -0.05868 0 -0.18838 -0.08116 0.6728 -0.7811
ALA_146 -4.63284 0.79033 5.08013 -0.0204 0 0 2.26755 -2.5717 -0.01016 -0.04735 -2.16216 -0.38599 0 0 0 0 0 0.60971 0 0 0 -0.06138 0 1.8394 0.69712 1.92061 3.31286
PRO_147 -4.96619 1.04123 4.04954 -0.06813 0 0.04309 1.75938 -1.8224 -0 -0 -1.77527 0.64862 0 0 0 0 0 -0.00737 0.01454 0.11744 0 0.89409 0 -2.4119 0.98956 1.69598 0.2022
LEU_148 -5.78276 0.43424 4.8058 -0.70059 0.22615 0.28772 2.69144 -2.54258 -0 -0 -2.01843 0.09725 0 0 0 0 0 -0.01708 0.02158 0.85677 0 -0.21396 0 0.18072 0.19477 0.42805 -1.0509
ARG_149 -7.11557 0.45426 6.92132 -0.72583 0.08902 0.45824 2.68882 -3.42358 -3e-05 -0.00015 -2.95653 0.31969 0 0 0 0 0 -0.00787 0.0313 1.44419 0 -0.06536 0 -1.2888 -0.2006 0.29089 -3.08659
LYS_150 -4.68821 0.22207 4.92321 -0.30128 0.02899 0.13324 2.34968 -2.39283 -0.00755 -0.05316 -2.07257 0.01342 0 0 0 0 0 0.18294 0.04433 1.7479 0 0.02736 0 -1.5107 -0.32844 0.23317 -1.44841
PHE_151 -6.17128 0.43364 4.4748 -1.06221 0.09783 0.40444 2.76291 -2.66985 -0 -0 -2.62332 -0.03463 0 0 0 0 0 -0.00095 0.37967 0 1.83795 -0.41748 0 1.0402 -0.14138 0.19889 -1.49077
LEU_152 -7.1373 0.54056 5.10194 -0.48906 0.24577 0.11765 2.9033 -2.93453 -0 -0 -2.58061 0.22476 0 0 0 0 0 0.01894 0.01123 0.30655 0 -0.28733 0 0.18072 -0.15752 0.34893 -3.58599
TYR_153 -5.61072 0.37255 5.1441 -0.57246 0.11123 0.26872 2.55163 -2.75195 -0.01421 -0.12784 -2.525 -0.28124 0 0 0 0 0 0.08588 9e-05 0 2.88963 0.04009 0.00087 1.2797 -0.26125 0.33548 0.93532
ALA_154 -3.98709 0.29615 4.06896 -0.02187 0 0 2.67576 -2.41184 -0 -0 -2.17621 -0.35775 0 0 0 0 0 -0.01535 0 0 0 -0.24194 0 1.8394 -0.3122 0.20783 -0.43616
LEU_155 -7.19019 0.45486 5.37792 -0.66814 0.16939 0.22617 2.78342 -2.95368 -0 -0 -2.54783 0.1095 0 0 0 0 0 0.02126 0.02452 0.87944 0 -0.22355 0 0.18072 -0.28405 0.27567 -3.36453
GLN_156 -5.94306 0.33917 6.43258 -0.26525 0.05209 0.21161 2.95509 -3.12882 -0.01421 -0.12784 -2.74391 -0.48951 0 0 0 0 0 0.01459 0.15669 0 2.72847 -0.04626 0 -0.18838 -0.15589 0.31751 0.10466
ALA_157 -4.18511 0.18863 4.27373 -0.02131 0 0 2.44298 -2.48381 -0 -0 -2.06032 -0.34994 0 0 0 0 0 0.00895 0 0 0 -0.21353 0 1.8394 -0.27458 0.24468 -0.59024
VAL_158 -4.00488 0.34406 3.97416 -0.31314 0.20374 0.0719 2.10712 -2.19986 -0 -0 -1.22973 -0.16738 0 0 0 0 0 -0.01581 0.006 0.06897 0 -0.30119 0 1.9342 -0.23187 0.22363 0.46994
ARG_159 -5.24277 0.26643 5.14796 -0.44529 0.05211 0.22071 1.9436 -2.5155 -0 -0 -1.07356 0.34776 0 0 0 0 0 -0.03858 0.06649 2.06926 0 -0.08361 0 -1.2888 -0.25434 0.25278 -0.57533
ASN_160 -3.43675 0.21242 4.10986 -0.1774 0.02042 0.2608 1.75275 -2.03916 -0 -0 -1.10334 -0.33521 0 0 0 0 0 -0.03599 0.00886 0 1.44429 0.17349 0 -0.93687 -0.23461 0.30297 -0.01348
ALA_161 -2.21612 0.3195 2.1804 -0.02545 0.00083 0 1.37337 -1.29031 -0 -0 -1.49185 -0.38538 0 0 0 0 0 -0.07252 0 0 0 -0.15384 0 1.8394 -0.41316 0.47023 0.13509
LYS:CtermProteinFull_162 -1.28233 0.18368 2.1272 -0.52469 0.10147 0.5148 0.94057 -0.92116 -0 -0 -0.43566 -0.4906 0 0 0 0 0 0 0.00878 1.48339 0 0 0 -1.5107 -0.37705 0.58314 0.40084
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 3005 DOMAINID 3336 MODEL 4 SSGCID - MygeA.01474.a 50S ribosomal protein L10  MG_361
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 294.53 tmscore: 0.77040 1zavA_201 prob: 100 ident: 24.58
ATOM      1  N   MET A   1       6.049 -20.672 -27.035  1.00  6.620          N  
ATOM      2  CA  MET A   1       5.118 -19.549 -27.080  1.00  6.350          C  
ATOM      3  C   MET A   1       5.507 -18.525 -28.126  1.00  5.620          C  
ATOM      4  O   MET A   1       6.686 -18.262 -28.351  1.00  5.720          O  
ATOM      5  CB  MET A   1       5.021 -18.874 -25.706  1.00  9.000          C  
ATOM      6  CG  MET A   1       4.447 -19.756 -24.591  1.00  9.000          C  
ATOM      7  SD  MET A   1       2.732 -20.278 -24.907  1.00  9.000          S  
ATOM      8  CE  MET A   1       1.775 -18.755 -24.671  1.00  9.000          C  
ATOM      9 1H   MET A   1       6.747 -20.507 -26.325  1.00  7.940          H  
ATOM     10 2H   MET A   1       5.546 -21.522 -26.825  1.00  7.940          H  
ATOM     11 3H   MET A   1       6.502 -20.762 -27.935  1.00  7.940          H  
ATOM     12  HA  MET A   1       4.136 -19.932 -27.352  1.00  7.620          H  
ATOM     13 1HB  MET A   1       6.018 -18.569 -25.389  1.00 10.800          H  
ATOM     14 2HB  MET A   1       4.424 -17.967 -25.784  1.00 10.800          H  
ATOM     15 1HG  MET A   1       5.058 -20.646 -24.463  1.00 10.800          H  
ATOM     16 2HG  MET A   1       4.466 -19.211 -23.658  1.00 10.800          H  
ATOM     17 1HE  MET A   1       0.717 -18.961 -24.835  1.00 10.800          H  
ATOM     18 2HE  MET A   1       1.905 -18.409 -23.649  1.00 10.800          H  
ATOM     19 3HE  MET A   1       2.101 -17.983 -25.366  1.00 10.800          H  
ATOM     20  N   VAL A   2       4.491 -17.957 -28.760  1.00  5.120          N  
ATOM     21  CA  VAL A   2       4.654 -16.914 -29.768  1.00  4.790          C  
ATOM     22  C   VAL A   2       4.063 -15.612 -29.243  1.00  4.070          C  
ATOM     23  O   VAL A   2       4.695 -14.550 -29.266  1.00  3.750          O  
ATOM     24  CB  VAL A   2       3.982 -17.323 -31.093  1.00  6.840          C  
ATOM     25  CG1 VAL A   2       4.094 -16.189 -32.119  1.00  6.840          C  
ATOM     26  CG2 VAL A   2       4.654 -18.589 -31.614  1.00  6.840          C  
ATOM     27  H   VAL A   2       3.558 -18.252 -28.514  1.00  6.140          H  
ATOM     28  HA  VAL A   2       5.719 -16.763 -29.952  1.00  5.750          H  
ATOM     29  HB  VAL A   2       2.925 -17.512 -30.925  1.00  8.210          H  
ATOM     30 1HG1 VAL A   2       3.615 -16.493 -33.049  1.00  8.210          H  
ATOM     31 2HG1 VAL A   2       3.605 -15.288 -31.747  1.00  8.210          H  
ATOM     32 3HG1 VAL A   2       5.147 -15.974 -32.307  1.00  8.210          H  
ATOM     33 1HG2 VAL A   2       4.186 -18.894 -32.549  1.00  8.210          H  
ATOM     34 2HG2 VAL A   2       5.713 -18.391 -31.784  1.00  8.210          H  
ATOM     35 3HG2 VAL A   2       4.552 -19.388 -30.886  1.00  8.210          H  
ATOM     36  N   ASP A   3       2.825 -15.678 -28.768  1.00  4.230          N  
ATOM     37  CA  ASP A   3       2.172 -14.489 -28.267  1.00  3.910          C  
ATOM     38  C   ASP A   3       2.653 -14.242 -26.846  1.00  2.840          C  
ATOM     39  O   ASP A   3       2.057 -14.731 -25.877  1.00  3.220          O  
ATOM     40  CB  ASP A   3       0.645 -14.657 -28.334  1.00  5.600          C  
ATOM     41  CG  ASP A   3      -0.155 -13.418 -27.906  1.00  5.600          C  
ATOM     42  OD1 ASP A   3       0.400 -12.567 -27.224  1.00  5.600          O  
ATOM     43  OD2 ASP A   3      -1.309 -13.331 -28.253  1.00  5.600          O  
ATOM     44  H   ASP A   3       2.331 -16.552 -28.766  1.00  5.080          H  
ATOM     45  HA  ASP A   3       2.458 -13.637 -28.885  1.00  4.690          H  
ATOM     46 1HB  ASP A   3       0.359 -14.912 -29.356  1.00  6.720          H  
ATOM     47 2HB  ASP A   3       0.348 -15.493 -27.700  1.00  6.720          H  
ATOM     48  N   SER A   4       3.764 -13.495 -26.754  1.00  1.810          N  
ATOM     49  CA  SER A   4       4.430 -13.208 -25.492  1.00  1.220          C  
ATOM     50  C   SER A   4       3.569 -12.389 -24.541  1.00  1.190          C  
ATOM     51  O   SER A   4       3.770 -12.455 -23.324  1.00  1.200          O  
ATOM     52  CB  SER A   4       5.737 -12.483 -25.750  1.00  1.940          C  
ATOM     53  OG  SER A   4       5.512 -11.199 -26.270  1.00  1.940          O  
ATOM     54  H   SER A   4       4.187 -13.176 -27.629  1.00  2.170          H  
ATOM     55  HA  SER A   4       4.661 -14.159 -25.015  1.00  1.460          H  
ATOM     56 1HB  SER A   4       6.302 -12.409 -24.821  1.00  2.330          H  
ATOM     57 2HB  SER A   4       6.335 -13.062 -26.454  1.00  2.330          H  
ATOM     58  HG  SER A   4       6.383 -10.834 -26.456  1.00  2.330          H  
ATOM     59  N   LYS A   5       2.607 -11.623 -25.071  1.00  1.230          N  
ATOM     60  CA  LYS A   5       1.727 -10.857 -24.202  1.00  1.210          C  
ATOM     61  C   LYS A   5       0.749 -11.810 -23.541  1.00  1.140          C  
ATOM     62  O   LYS A   5       0.519 -11.729 -22.328  1.00  1.070          O  
ATOM     63  CB  LYS A   5       1.000  -9.757 -24.973  1.00  1.700          C  
ATOM     64  CG  LYS A   5       1.912  -8.609 -25.419  1.00  1.700          C  
ATOM     65  CD  LYS A   5       1.143  -7.541 -26.195  1.00  1.700          C  
ATOM     66  CE  LYS A   5       2.062  -6.403 -26.640  1.00  1.700          C  
ATOM     67  NZ  LYS A   5       1.330  -5.374 -27.435  1.00  1.700          N  
ATOM     68  H   LYS A   5       2.505 -11.566 -26.081  1.00  1.480          H  
ATOM     69  HA  LYS A   5       2.325 -10.392 -23.418  1.00  1.450          H  
ATOM     70 1HB  LYS A   5       0.538 -10.191 -25.865  1.00  2.040          H  
ATOM     71 2HB  LYS A   5       0.203  -9.345 -24.356  1.00  2.040          H  
ATOM     72 1HG  LYS A   5       2.370  -8.155 -24.539  1.00  2.040          H  
ATOM     73 2HG  LYS A   5       2.706  -9.011 -26.049  1.00  2.040          H  
ATOM     74 1HD  LYS A   5       0.685  -7.994 -27.076  1.00  2.040          H  
ATOM     75 2HD  LYS A   5       0.354  -7.131 -25.566  1.00  2.040          H  
ATOM     76 1HE  LYS A   5       2.492  -5.928 -25.759  1.00  2.040          H  
ATOM     77 2HE  LYS A   5       2.867  -6.813 -27.249  1.00  2.040          H  
ATOM     78 1HZ  LYS A   5       1.971  -4.641 -27.709  1.00  2.040          H  
ATOM     79 2HZ  LYS A   5       0.936  -5.801 -28.262  1.00  2.040          H  
ATOM     80 3HZ  LYS A   5       0.588  -4.978 -26.875  1.00  2.040          H  
ATOM     81  N   LYS A   6       0.188 -12.735 -24.333  1.00  1.220          N  
ATOM     82  CA  LYS A   6      -0.729 -13.722 -23.777  1.00  1.170          C  
ATOM     83  C   LYS A   6      -0.000 -14.549 -22.733  1.00  1.050          C  
ATOM     84  O   LYS A   6      -0.555 -14.831 -21.670  1.00  0.970          O  
ATOM     85  CB  LYS A   6      -1.318 -14.625 -24.857  1.00  1.660          C  
ATOM     86  CG  LYS A   6      -2.341 -15.649 -24.353  1.00  1.660          C  
ATOM     87  CD  LYS A   6      -2.954 -16.421 -25.522  1.00  1.660          C  
ATOM     88  CE  LYS A   6      -3.978 -17.441 -25.048  1.00  1.660          C  
ATOM     89  NZ  LYS A   6      -4.601 -18.180 -26.187  1.00  1.660          N  
ATOM     90  H   LYS A   6       0.380 -12.718 -25.350  1.00  1.460          H  
ATOM     91  HA  LYS A   6      -1.546 -13.199 -23.283  1.00  1.400          H  
ATOM     92 1HB  LYS A   6      -1.803 -14.009 -25.614  1.00  1.990          H  
ATOM     93 2HB  LYS A   6      -0.512 -15.170 -25.345  1.00  1.990          H  
ATOM     94 1HG  LYS A   6      -1.847 -16.355 -23.681  1.00  1.990          H  
ATOM     95 2HG  LYS A   6      -3.127 -15.137 -23.798  1.00  1.990          H  
ATOM     96 1HD  LYS A   6      -3.434 -15.720 -26.209  1.00  1.990          H  
ATOM     97 2HD  LYS A   6      -2.158 -16.939 -26.059  1.00  1.990          H  
ATOM     98 1HE  LYS A   6      -3.488 -18.154 -24.394  1.00  1.990          H  
ATOM     99 2HE  LYS A   6      -4.760 -16.928 -24.489  1.00  1.990          H  
ATOM    100 1HZ  LYS A   6      -5.272 -18.846 -25.830  1.00  1.990          H  
ATOM    101 2HZ  LYS A   6      -5.071 -17.526 -26.798  1.00  1.990          H  
ATOM    102 3HZ  LYS A   6      -3.887 -18.669 -26.705  1.00  1.990          H  
ATOM    103  N   ASN A   7       1.245 -14.931 -23.039  1.00  1.080          N  
ATOM    104  CA  ASN A   7       2.058 -15.718 -22.130  1.00  1.000          C  
ATOM    105  C   ASN A   7       2.222 -15.014 -20.793  1.00  0.890          C  
ATOM    106  O   ASN A   7       2.006 -15.630 -19.747  1.00  0.840          O  
ATOM    107  CB  ASN A   7       3.411 -15.999 -22.742  1.00  1.430          C  
ATOM    108  CG  ASN A   7       4.268 -16.887 -21.907  1.00  1.430          C  
ATOM    109  OD1 ASN A   7       3.884 -17.990 -21.505  1.00  1.430          O  
ATOM    110  ND2 ASN A   7       5.454 -16.422 -21.634  1.00  1.430          N  
ATOM    111  H   ASN A   7       1.616 -14.689 -23.962  1.00  1.300          H  
ATOM    112  HA  ASN A   7       1.549 -16.664 -21.942  1.00  1.200          H  
ATOM    113 1HB  ASN A   7       3.293 -16.424 -23.733  1.00  1.720          H  
ATOM    114 2HB  ASN A   7       3.933 -15.058 -22.864  1.00  1.720          H  
ATOM    115 1HD2 ASN A   7       6.087 -16.965 -21.084  1.00  1.720          H  
ATOM    116 2HD2 ASN A   7       5.722 -15.519 -21.960  1.00  1.720          H  
ATOM    117  N   LYS A   8       2.598 -13.729 -20.808  1.00  0.880          N  
ATOM    118  CA  LYS A   8       2.755 -13.009 -19.554  1.00  0.810          C  
ATOM    119  C   LYS A   8       1.449 -12.964 -18.766  1.00  0.770          C  
ATOM    120  O   LYS A   8       1.462 -13.135 -17.543  1.00  0.710          O  
ATOM    121  CB  LYS A   8       3.271 -11.595 -19.807  1.00  1.160          C  
ATOM    122  CG  LYS A   8       4.731 -11.533 -20.247  1.00  1.160          C  
ATOM    123  CD  LYS A   8       5.167 -10.103 -20.545  1.00  1.160          C  
ATOM    124  CE  LYS A   8       6.619 -10.046 -21.006  1.00  1.160          C  
ATOM    125  NZ  LYS A   8       7.039  -8.658 -21.352  1.00  1.160          N  
ATOM    126  H   LYS A   8       2.802 -13.262 -21.698  1.00  1.060          H  
ATOM    127  HA  LYS A   8       3.491 -13.538 -18.949  1.00  0.970          H  
ATOM    128 1HB  LYS A   8       2.666 -11.133 -20.594  1.00  1.390          H  
ATOM    129 2HB  LYS A   8       3.155 -10.997 -18.906  1.00  1.390          H  
ATOM    130 1HG  LYS A   8       5.356 -11.941 -19.450  1.00  1.390          H  
ATOM    131 2HG  LYS A   8       4.872 -12.146 -21.129  1.00  1.390          H  
ATOM    132 1HD  LYS A   8       4.532  -9.696 -21.336  1.00  1.390          H  
ATOM    133 2HD  LYS A   8       5.051  -9.489 -19.654  1.00  1.390          H  
ATOM    134 1HE  LYS A   8       7.260 -10.422 -20.210  1.00  1.390          H  
ATOM    135 2HE  LYS A   8       6.737 -10.681 -21.886  1.00  1.390          H  
ATOM    136 1HZ  LYS A   8       8.004  -8.661 -21.654  1.00  1.390          H  
ATOM    137 2HZ  LYS A   8       6.455  -8.309 -22.100  1.00  1.390          H  
ATOM    138 3HZ  LYS A   8       6.942  -8.061 -20.544  1.00  1.390          H  
ATOM    139  N   LYS A   9       0.318 -12.745 -19.451  1.00  0.820          N  
ATOM    140  CA  LYS A   9      -0.965 -12.708 -18.759  1.00  0.800          C  
ATOM    141  C   LYS A   9      -1.275 -14.052 -18.105  1.00  0.750          C  
ATOM    142  O   LYS A   9      -1.772 -14.093 -16.970  1.00  0.710          O  
ATOM    143  CB  LYS A   9      -2.085 -12.305 -19.718  1.00  1.130          C  
ATOM    144  CG  LYS A   9      -2.036 -10.843 -20.150  1.00  1.130          C  
ATOM    145  CD  LYS A   9      -3.153 -10.507 -21.131  1.00  1.130          C  
ATOM    146  CE  LYS A   9      -3.082  -9.048 -21.573  1.00  1.130          C  
ATOM    147  NZ  LYS A   9      -4.153  -8.709 -22.555  1.00  1.130          N  
ATOM    148  H   LYS A   9       0.366 -12.561 -20.461  1.00  0.980          H  
ATOM    149  HA  LYS A   9      -0.904 -11.960 -17.969  1.00  0.960          H  
ATOM    150 1HB  LYS A   9      -2.023 -12.919 -20.617  1.00  1.350          H  
ATOM    151 2HB  LYS A   9      -3.050 -12.497 -19.254  1.00  1.350          H  
ATOM    152 1HG  LYS A   9      -2.126 -10.206 -19.270  1.00  1.350          H  
ATOM    153 2HG  LYS A   9      -1.075 -10.642 -20.620  1.00  1.350          H  
ATOM    154 1HD  LYS A   9      -3.061 -11.148 -22.011  1.00  1.350          H  
ATOM    155 2HD  LYS A   9      -4.119 -10.692 -20.665  1.00  1.350          H  
ATOM    156 1HE  LYS A   9      -3.187  -8.406 -20.701  1.00  1.350          H  
ATOM    157 2HE  LYS A   9      -2.110  -8.865 -22.034  1.00  1.350          H  
ATOM    158 1HZ  LYS A   9      -4.071  -7.738 -22.822  1.00  1.350          H  
ATOM    159 2HZ  LYS A   9      -4.058  -9.292 -23.375  1.00  1.350          H  
ATOM    160 3HZ  LYS A   9      -5.059  -8.866 -22.136  1.00  1.350          H  
ATOM    161  N   GLN A  10      -0.974 -15.156 -18.808  1.00  0.780          N  
ATOM    162  CA  GLN A  10      -1.199 -16.493 -18.270  1.00  0.770          C  
ATOM    163  C   GLN A  10      -0.323 -16.754 -17.050  1.00  0.700          C  
ATOM    164  O   GLN A  10      -0.781 -17.350 -16.071  1.00  0.680          O  
ATOM    165  CB  GLN A  10      -0.901 -17.555 -19.332  1.00  1.080          C  
ATOM    166  CG  GLN A  10      -1.896 -17.621 -20.471  1.00  1.080          C  
ATOM    167  CD  GLN A  10      -1.433 -18.559 -21.567  1.00  1.080          C  
ATOM    168  OE1 GLN A  10      -0.255 -18.586 -21.929  1.00  1.080          O  
ATOM    169  NE2 GLN A  10      -2.357 -19.354 -22.089  1.00  1.080          N  
ATOM    170  H   GLN A  10      -0.626 -15.048 -19.768  1.00  0.940          H  
ATOM    171  HA  GLN A  10      -2.241 -16.574 -17.970  1.00  0.920          H  
ATOM    172 1HB  GLN A  10       0.079 -17.357 -19.764  1.00  1.300          H  
ATOM    173 2HB  GLN A  10      -0.856 -18.535 -18.864  1.00  1.300          H  
ATOM    174 1HG  GLN A  10      -2.841 -17.992 -20.082  1.00  1.300          H  
ATOM    175 2HG  GLN A  10      -2.035 -16.633 -20.892  1.00  1.300          H  
ATOM    176 1HE2 GLN A  10      -2.108 -20.007 -22.806  1.00  1.300          H  
ATOM    177 2HE2 GLN A  10      -3.300 -19.309 -21.759  1.00  1.300          H  
ATOM    178  N   GLN A  11       0.936 -16.303 -17.105  1.00  0.680          N  
ATOM    179  CA  GLN A  11       1.869 -16.497 -16.003  1.00  0.640          C  
ATOM    180  C   GLN A  11       1.445 -15.738 -14.757  1.00  0.580          C  
ATOM    181  O   GLN A  11       1.551 -16.265 -13.637  1.00  0.540          O  
ATOM    182  CB  GLN A  11       3.254 -16.044 -16.429  1.00  0.910          C  
ATOM    183  CG  GLN A  11       3.909 -16.946 -17.453  1.00  0.910          C  
ATOM    184  CD  GLN A  11       5.181 -16.366 -17.995  1.00  0.910          C  
ATOM    185  OE1 GLN A  11       5.371 -15.144 -18.034  1.00  0.910          O  
ATOM    186  NE2 GLN A  11       6.081 -17.240 -18.411  1.00  0.910          N  
ATOM    187  H   GLN A  11       1.262 -15.870 -17.976  1.00  0.820          H  
ATOM    188  HA  GLN A  11       1.902 -17.555 -15.764  1.00  0.770          H  
ATOM    189 1HB  GLN A  11       3.193 -15.042 -16.847  1.00  1.090          H  
ATOM    190 2HB  GLN A  11       3.874 -15.995 -15.565  1.00  1.090          H  
ATOM    191 1HG  GLN A  11       4.153 -17.887 -16.969  1.00  1.090          H  
ATOM    192 2HG  GLN A  11       3.229 -17.127 -18.277  1.00  1.090          H  
ATOM    193 1HE2 GLN A  11       6.951 -16.926 -18.779  1.00  1.090          H  
ATOM    194 2HE2 GLN A  11       5.887 -18.221 -18.362  1.00  1.090          H  
ATOM    195  N   VAL A  12       0.970 -14.503 -14.941  1.00  0.590          N  
ATOM    196  CA  VAL A  12       0.502 -13.700 -13.828  1.00  0.560          C  
ATOM    197  C   VAL A  12      -0.764 -14.296 -13.268  1.00  0.530          C  
ATOM    198  O   VAL A  12      -0.912 -14.364 -12.054  1.00  0.510          O  
ATOM    199  CB  VAL A  12       0.280 -12.230 -14.214  1.00  0.800          C  
ATOM    200  CG1 VAL A  12      -0.395 -11.461 -13.039  1.00  0.800          C  
ATOM    201  CG2 VAL A  12       1.625 -11.601 -14.528  1.00  0.800          C  
ATOM    202  H   VAL A  12       0.969 -14.110 -15.890  1.00  0.710          H  
ATOM    203  HA  VAL A  12       1.252 -13.719 -13.042  1.00  0.670          H  
ATOM    204  HB  VAL A  12      -0.371 -12.179 -15.090  1.00  0.960          H  
ATOM    205 1HG1 VAL A  12      -0.540 -10.425 -13.327  1.00  0.960          H  
ATOM    206 2HG1 VAL A  12      -1.364 -11.895 -12.800  1.00  0.960          H  
ATOM    207 3HG1 VAL A  12       0.245 -11.508 -12.155  1.00  0.960          H  
ATOM    208 1HG2 VAL A  12       1.482 -10.564 -14.810  1.00  0.960          H  
ATOM    209 2HG2 VAL A  12       2.249 -11.662 -13.644  1.00  0.960          H  
ATOM    210 3HG2 VAL A  12       2.106 -12.133 -15.343  1.00  0.960          H  
ATOM    211  N   THR A  13      -1.693 -14.693 -14.138  1.00  0.560          N  
ATOM    212  CA  THR A  13      -2.955 -15.264 -13.706  1.00  0.550          C  
ATOM    213  C   THR A  13      -2.720 -16.529 -12.894  1.00  0.520          C  
ATOM    214  O   THR A  13      -3.324 -16.707 -11.834  1.00  0.510          O  
ATOM    215  CB  THR A  13      -3.857 -15.583 -14.916  1.00  0.770          C  
ATOM    216  OG1 THR A  13      -4.138 -14.372 -15.637  1.00  0.770          O  
ATOM    217  CG2 THR A  13      -5.172 -16.190 -14.432  1.00  0.770          C  
ATOM    218  H   THR A  13      -1.539 -14.580 -15.141  1.00  0.670          H  
ATOM    219  HA  THR A  13      -3.466 -14.538 -13.074  1.00  0.660          H  
ATOM    220  HB  THR A  13      -3.348 -16.283 -15.578  1.00  0.930          H  
ATOM    221  HG1 THR A  13      -3.319 -14.079 -16.098  1.00  0.930          H  
ATOM    222 1HG2 THR A  13      -5.804 -16.403 -15.291  1.00  0.930          H  
ATOM    223 2HG2 THR A  13      -4.985 -17.115 -13.889  1.00  0.930          H  
ATOM    224 3HG2 THR A  13      -5.677 -15.483 -13.775  1.00  0.930          H  
ATOM    225  N   ASP A  14      -1.845 -17.417 -13.380  1.00  0.550          N  
ATOM    226  CA  ASP A  14      -1.552 -18.659 -12.682  1.00  0.570          C  
ATOM    227  C   ASP A  14      -0.936 -18.364 -11.323  1.00  0.500          C  
ATOM    228  O   ASP A  14      -1.420 -18.849 -10.296  1.00  0.480          O  
ATOM    229  CB  ASP A  14      -0.593 -19.520 -13.527  1.00  0.790          C  
ATOM    230  CG  ASP A  14      -0.284 -20.940 -12.953  1.00  0.790          C  
ATOM    231  OD1 ASP A  14      -1.201 -21.715 -12.851  1.00  0.790          O  
ATOM    232  OD2 ASP A  14       0.886 -21.236 -12.655  1.00  0.790          O  
ATOM    233  H   ASP A  14      -1.392 -17.248 -14.282  1.00  0.660          H  
ATOM    234  HA  ASP A  14      -2.482 -19.204 -12.532  1.00  0.680          H  
ATOM    235 1HB  ASP A  14      -1.021 -19.638 -14.525  1.00  0.950          H  
ATOM    236 2HB  ASP A  14       0.344 -18.978 -13.658  1.00  0.950          H  
ATOM    237  N   PHE A  15       0.119 -17.551 -11.303  1.00  0.490          N  
ATOM    238  CA  PHE A  15       0.781 -17.263 -10.052  1.00  0.430          C  
ATOM    239  C   PHE A  15      -0.137 -16.515  -9.068  1.00  0.410          C  
ATOM    240  O   PHE A  15      -0.105 -16.780  -7.860  1.00  0.400          O  
ATOM    241  CB  PHE A  15       2.130 -16.611 -10.283  1.00  0.630          C  
ATOM    242  CG  PHE A  15       2.790 -16.439  -9.030  1.00  0.630          C  
ATOM    243  CD1 PHE A  15       3.246 -17.517  -8.301  1.00  0.630          C  
ATOM    244  CD2 PHE A  15       2.933 -15.241  -8.558  1.00  0.630          C  
ATOM    245  CE1 PHE A  15       3.803 -17.320  -7.095  1.00  0.630          C  
ATOM    246  CE2 PHE A  15       3.472 -15.023  -7.377  1.00  0.630          C  
ATOM    247  CZ  PHE A  15       3.906 -16.061  -6.635  1.00  0.630          C  
ATOM    248  H   PHE A  15       0.490 -17.144 -12.167  1.00  0.590          H  
ATOM    249  HA  PHE A  15       0.999 -18.217  -9.594  1.00  0.520          H  
ATOM    250 1HB  PHE A  15       2.745 -17.229 -10.931  1.00  0.750          H  
ATOM    251 2HB  PHE A  15       1.996 -15.641 -10.764  1.00  0.750          H  
ATOM    252  HD1 PHE A  15       3.143 -18.519  -8.690  1.00  0.750          H  
ATOM    253  HD2 PHE A  15       2.591 -14.449  -9.158  1.00  0.750          H  
ATOM    254  HE1 PHE A  15       4.153 -18.162  -6.502  1.00  0.750          H  
ATOM    255  HE2 PHE A  15       3.544 -14.016  -7.013  1.00  0.750          H  
ATOM    256  HZ  PHE A  15       4.329 -15.878  -5.690  1.00  0.750          H  
ATOM    257  N   SER A  16      -0.905 -15.538  -9.556  1.00  0.440          N  
ATOM    258  CA  SER A  16      -1.843 -14.794  -8.728  1.00  0.470          C  
ATOM    259  C   SER A  16      -2.851 -15.753  -8.108  1.00  0.450          C  
ATOM    260  O   SER A  16      -3.146 -15.658  -6.910  1.00  0.480          O  
ATOM    261  CB  SER A  16      -2.556 -13.747  -9.559  1.00  0.650          C  
ATOM    262  OG  SER A  16      -3.482 -13.027  -8.796  1.00  0.650          O  
ATOM    263  H   SER A  16      -0.869 -15.302 -10.543  1.00  0.530          H  
ATOM    264  HA  SER A  16      -1.306 -14.310  -7.919  1.00  0.560          H  
ATOM    265 1HB  SER A  16      -1.824 -13.063  -9.985  1.00  0.780          H  
ATOM    266 2HB  SER A  16      -3.066 -14.237 -10.389  1.00  0.780          H  
ATOM    267  HG  SER A  16      -3.909 -12.428  -9.406  1.00  0.780          H  
ATOM    268  N   ASN A  17      -3.384 -16.699  -8.898  1.00  0.430          N  
ATOM    269  CA  ASN A  17      -4.318 -17.656  -8.333  1.00  0.430          C  
ATOM    270  C   ASN A  17      -3.642 -18.483  -7.236  1.00  0.400          C  
ATOM    271  O   ASN A  17      -4.262 -18.759  -6.203  1.00  0.420          O  
ATOM    272  CB  ASN A  17      -4.891 -18.554  -9.409  1.00  0.600          C  
ATOM    273  CG  ASN A  17      -5.891 -17.847 -10.290  1.00  0.600          C  
ATOM    274  OD1 ASN A  17      -6.421 -16.781  -9.945  1.00  0.600          O  
ATOM    275  ND2 ASN A  17      -6.175 -18.432 -11.423  1.00  0.600          N  
ATOM    276  H   ASN A  17      -3.176 -16.724  -9.901  1.00  0.520          H  
ATOM    277  HA  ASN A  17      -5.137 -17.106  -7.871  1.00  0.520          H  
ATOM    278 1HB  ASN A  17      -4.077 -18.925 -10.037  1.00  0.720          H  
ATOM    279 2HB  ASN A  17      -5.369 -19.416  -8.949  1.00  0.720          H  
ATOM    280 1HD2 ASN A  17      -6.847 -18.022 -12.038  1.00  0.720          H  
ATOM    281 2HD2 ASN A  17      -5.730 -19.293 -11.669  1.00  0.720          H  
ATOM    282  N   LEU A  18      -2.364 -18.842  -7.426  1.00  0.370          N  
ATOM    283  CA  LEU A  18      -1.674 -19.603  -6.395  1.00  0.400          C  
ATOM    284  C   LEU A  18      -1.567 -18.783  -5.115  1.00  0.430          C  
ATOM    285  O   LEU A  18      -1.793 -19.307  -4.023  1.00  0.470          O  
ATOM    286  CB  LEU A  18      -0.253 -19.996  -6.855  1.00  0.550          C  
ATOM    287  CG  LEU A  18      -0.130 -21.022  -8.000  1.00  0.550          C  
ATOM    288  CD1 LEU A  18       1.335 -21.125  -8.439  1.00  0.550          C  
ATOM    289  CD2 LEU A  18      -0.599 -22.345  -7.534  1.00  0.550          C  
ATOM    290  H   LEU A  18      -1.918 -18.644  -8.329  1.00  0.440          H  
ATOM    291  HA  LEU A  18      -2.259 -20.489  -6.168  1.00  0.480          H  
ATOM    292 1HB  LEU A  18       0.277 -19.099  -7.151  1.00  0.660          H  
ATOM    293 2HB  LEU A  18       0.260 -20.419  -6.013  1.00  0.660          H  
ATOM    294  HG  LEU A  18      -0.725 -20.702  -8.849  1.00  0.660          H  
ATOM    295 1HD1 LEU A  18       1.418 -21.849  -9.254  1.00  0.660          H  
ATOM    296 2HD1 LEU A  18       1.676 -20.176  -8.783  1.00  0.660          H  
ATOM    297 3HD1 LEU A  18       1.948 -21.447  -7.600  1.00  0.660          H  
ATOM    298 1HD2 LEU A  18      -0.496 -23.063  -8.347  1.00  0.660          H  
ATOM    299 2HD2 LEU A  18       0.023 -22.633  -6.700  1.00  0.660          H  
ATOM    300 3HD2 LEU A  18      -1.639 -22.307  -7.227  1.00  0.660          H  
ATOM    301  N   LEU A  19      -1.273 -17.480  -5.228  1.00  0.440          N  
ATOM    302  CA  LEU A  19      -1.191 -16.667  -4.019  1.00  0.520          C  
ATOM    303  C   LEU A  19      -2.555 -16.569  -3.336  1.00  0.550          C  
ATOM    304  O   LEU A  19      -2.652 -16.669  -2.113  1.00  0.590          O  
ATOM    305  CB  LEU A  19      -0.720 -15.229  -4.309  1.00  0.700          C  
ATOM    306  CG  LEU A  19       0.728 -15.002  -4.801  1.00  0.700          C  
ATOM    307  CD1 LEU A  19       0.911 -13.499  -5.070  1.00  0.700          C  
ATOM    308  CD2 LEU A  19       1.724 -15.495  -3.801  1.00  0.700          C  
ATOM    309  H   LEU A  19      -1.036 -17.098  -6.151  1.00  0.530          H  
ATOM    310  HA  LEU A  19      -0.510 -17.148  -3.325  1.00  0.620          H  
ATOM    311 1HB  LEU A  19      -1.376 -14.821  -5.082  1.00  0.840          H  
ATOM    312 2HB  LEU A  19      -0.863 -14.634  -3.415  1.00  0.840          H  
ATOM    313  HG  LEU A  19       0.878 -15.531  -5.746  1.00  0.840          H  
ATOM    314 1HD1 LEU A  19       1.911 -13.305  -5.441  1.00  0.840          H  
ATOM    315 2HD1 LEU A  19       0.183 -13.174  -5.803  1.00  0.840          H  
ATOM    316 3HD1 LEU A  19       0.758 -12.944  -4.144  1.00  0.840          H  
ATOM    317 1HD2 LEU A  19       2.703 -15.298  -4.178  1.00  0.840          H  
ATOM    318 2HD2 LEU A  19       1.598 -14.984  -2.874  1.00  0.840          H  
ATOM    319 3HD2 LEU A  19       1.609 -16.560  -3.642  1.00  0.840          H  
ATOM    320  N   SER A  20      -3.624 -16.445  -4.127  1.00  0.560          N  
ATOM    321  CA  SER A  20      -4.991 -16.318  -3.612  1.00  0.640          C  
ATOM    322  C   SER A  20      -5.376 -17.512  -2.737  1.00  0.660          C  
ATOM    323  O   SER A  20      -6.003 -17.360  -1.685  1.00  0.760          O  
ATOM    324  CB  SER A  20      -5.968 -16.181  -4.765  1.00  0.860          C  
ATOM    325  OG  SER A  20      -7.282 -16.031  -4.308  1.00  0.860          O  
ATOM    326  H   SER A  20      -3.473 -16.350  -5.137  1.00  0.670          H  
ATOM    327  HA  SER A  20      -5.044 -15.415  -3.005  1.00  0.770          H  
ATOM    328 1HB  SER A  20      -5.685 -15.327  -5.381  1.00  1.040          H  
ATOM    329 2HB  SER A  20      -5.906 -17.062  -5.390  1.00  1.040          H  
ATOM    330  HG  SER A  20      -7.823 -15.947  -5.096  1.00  1.040          H  
ATOM    331  N   GLN A  21      -4.955 -18.702  -3.158  1.00  0.630          N  
ATOM    332  CA  GLN A  21      -5.234 -19.961  -2.468  1.00  0.680          C  
ATOM    333  C   GLN A  21      -4.417 -20.194  -1.188  1.00  0.640          C  
ATOM    334  O   GLN A  21      -4.662 -21.171  -0.477  1.00  0.680          O  
ATOM    335  CB  GLN A  21      -4.894 -21.141  -3.392  1.00  0.930          C  
ATOM    336  CG  GLN A  21      -5.742 -21.302  -4.620  1.00  0.930          C  
ATOM    337  CD  GLN A  21      -5.214 -22.433  -5.533  1.00  0.930          C  
ATOM    338  OE1 GLN A  21      -4.130 -23.024  -5.293  1.00  0.930          O  
ATOM    339  NE2 GLN A  21      -5.976 -22.723  -6.582  1.00  0.930          N  
ATOM    340  H   GLN A  21      -4.471 -18.727  -4.065  1.00  0.760          H  
ATOM    341  HA  GLN A  21      -6.290 -19.977  -2.209  1.00  0.820          H  
ATOM    342 1HB  GLN A  21      -3.857 -21.033  -3.725  1.00  1.120          H  
ATOM    343 2HB  GLN A  21      -4.958 -22.065  -2.829  1.00  1.120          H  
ATOM    344 1HG  GLN A  21      -6.753 -21.560  -4.308  1.00  1.120          H  
ATOM    345 2HG  GLN A  21      -5.757 -20.377  -5.178  1.00  1.120          H  
ATOM    346 1HE2 GLN A  21      -5.707 -23.434  -7.228  1.00  1.120          H  
ATOM    347 2HE2 GLN A  21      -6.832 -22.221  -6.733  1.00  1.120          H  
ATOM    348  N   SER A  22      -3.407 -19.367  -0.935  1.00  0.650          N  
ATOM    349  CA  SER A  22      -2.484 -19.588   0.172  1.00  0.640          C  
ATOM    350  C   SER A  22      -2.925 -19.147   1.567  1.00  0.740          C  
ATOM    351  O   SER A  22      -3.836 -18.337   1.756  1.00  0.850          O  
ATOM    352  CB  SER A  22      -1.187 -18.867  -0.124  1.00  0.900          C  
ATOM    353  OG  SER A  22      -1.321 -17.475   0.005  1.00  0.900          O  
ATOM    354  H   SER A  22      -3.265 -18.544  -1.521  1.00  0.780          H  
ATOM    355  HA  SER A  22      -2.289 -20.653   0.216  1.00  0.770          H  
ATOM    356 1HB  SER A  22      -0.390 -19.229   0.518  1.00  1.080          H  
ATOM    357 2HB  SER A  22      -0.923 -19.089  -1.130  1.00  1.080          H  
ATOM    358  HG  SER A  22      -1.862 -17.182  -0.747  1.00  1.080          H  
ATOM    359  N   LYS A  23      -2.173 -19.656   2.548  1.00  0.800          N  
ATOM    360  CA  LYS A  23      -2.232 -19.270   3.952  1.00  0.950          C  
ATOM    361  C   LYS A  23      -1.064 -18.329   4.210  1.00  0.960          C  
ATOM    362  O   LYS A  23      -1.106 -17.482   5.108  1.00  1.200          O  
ATOM    363  CB  LYS A  23      -2.118 -20.474   4.885  1.00  1.270          C  
ATOM    364  CG  LYS A  23      -3.180 -21.502   4.753  1.00  1.270          C  
ATOM    365  CD  LYS A  23      -4.563 -20.996   5.134  1.00  1.270          C  
ATOM    366  CE  LYS A  23      -5.561 -22.155   5.234  1.00  1.270          C  
ATOM    367  NZ  LYS A  23      -5.715 -22.888   3.937  1.00  1.270          N  
ATOM    368  H   LYS A  23      -1.510 -20.369   2.270  1.00  0.960          H  
ATOM    369  HA  LYS A  23      -3.155 -18.725   4.145  1.00  1.140          H  
ATOM    370 1HB  LYS A  23      -1.169 -20.985   4.697  1.00  1.520          H  
ATOM    371 2HB  LYS A  23      -2.111 -20.132   5.916  1.00  1.520          H  
ATOM    372 1HG  LYS A  23      -3.206 -21.779   3.707  1.00  1.520          H  
ATOM    373 2HG  LYS A  23      -2.919 -22.384   5.343  1.00  1.520          H  
ATOM    374 1HD  LYS A  23      -4.518 -20.472   6.089  1.00  1.520          H  
ATOM    375 2HD  LYS A  23      -4.920 -20.302   4.370  1.00  1.520          H  
ATOM    376 1HE  LYS A  23      -5.220 -22.855   5.996  1.00  1.520          H  
ATOM    377 2HE  LYS A  23      -6.531 -21.758   5.528  1.00  1.520          H  
ATOM    378 1HZ  LYS A  23      -6.377 -23.638   4.047  1.00  1.520          H  
ATOM    379 2HZ  LYS A  23      -6.038 -22.257   3.218  1.00  1.520          H  
ATOM    380 3HZ  LYS A  23      -4.789 -23.290   3.658  1.00  1.520          H  
ATOM    381  N   GLY A  24      -0.016 -18.482   3.397  1.00  0.780          N  
ATOM    382  CA  GLY A  24       1.183 -17.663   3.528  1.00  0.760          C  
ATOM    383  C   GLY A  24       2.192 -17.942   2.417  1.00  0.640          C  
ATOM    384  O   GLY A  24       2.119 -18.966   1.728  1.00  0.610          O  
ATOM    385  H   GLY A  24      -0.048 -19.228   2.700  1.00  0.940          H  
ATOM    386 1HA  GLY A  24       0.905 -16.609   3.504  1.00  0.910          H  
ATOM    387 2HA  GLY A  24       1.631 -17.842   4.489  1.00  0.910          H  
ATOM    388  N   PHE A  25       3.168 -17.041   2.288  1.00  0.670          N  
ATOM    389  CA  PHE A  25       4.141 -17.090   1.194  1.00  0.640          C  
ATOM    390  C   PHE A  25       5.625 -16.756   1.491  1.00  0.610          C  
ATOM    391  O   PHE A  25       5.954 -15.685   2.017  1.00  0.660          O  
ATOM    392  CB  PHE A  25       3.569 -16.116   0.192  1.00  0.910          C  
ATOM    393  CG  PHE A  25       4.264 -15.923  -1.005  1.00  0.910          C  
ATOM    394  CD1 PHE A  25       4.276 -16.898  -1.919  1.00  0.910          C  
ATOM    395  CD2 PHE A  25       4.873 -14.724  -1.268  1.00  0.910          C  
ATOM    396  CE1 PHE A  25       4.874 -16.713  -3.069  1.00  0.910          C  
ATOM    397  CE2 PHE A  25       5.484 -14.537  -2.440  1.00  0.910          C  
ATOM    398  CZ  PHE A  25       5.481 -15.523  -3.331  1.00  0.910          C  
ATOM    399  H   PHE A  25       3.136 -16.237   2.919  1.00  0.800          H  
ATOM    400  HA  PHE A  25       4.110 -18.096   0.782  1.00  0.770          H  
ATOM    401 1HB  PHE A  25       2.559 -16.438  -0.064  1.00  1.090          H  
ATOM    402 2HB  PHE A  25       3.479 -15.157   0.685  1.00  1.090          H  
ATOM    403  HD1 PHE A  25       3.785 -17.831  -1.701  1.00  1.090          H  
ATOM    404  HD2 PHE A  25       4.850 -13.923  -0.520  1.00  1.090          H  
ATOM    405  HE1 PHE A  25       4.878 -17.510  -3.806  1.00  1.090          H  
ATOM    406  HE2 PHE A  25       5.975 -13.594  -2.665  1.00  1.090          H  
ATOM    407  HZ  PHE A  25       5.960 -15.382  -4.263  1.00  1.090          H  
ATOM    408  N   VAL A  26       6.538 -17.667   1.085  1.00  0.590          N  
ATOM    409  CA  VAL A  26       7.991 -17.485   1.326  1.00  0.670          C  
ATOM    410  C   VAL A  26       8.776 -17.098   0.071  1.00  0.530          C  
ATOM    411  O   VAL A  26       8.750 -17.804  -0.942  1.00  0.510          O  
ATOM    412  CB  VAL A  26       8.682 -18.795   1.816  1.00  0.910          C  
ATOM    413  CG1 VAL A  26      10.195 -18.560   2.099  1.00  0.910          C  
ATOM    414  CG2 VAL A  26       7.996 -19.337   2.985  1.00  0.910          C  
ATOM    415  H   VAL A  26       6.183 -18.508   0.614  1.00  0.710          H  
ATOM    416  HA  VAL A  26       8.123 -16.700   2.073  1.00  0.800          H  
ATOM    417  HB  VAL A  26       8.651 -19.496   1.033  1.00  1.090          H  
ATOM    418 1HG1 VAL A  26      10.654 -19.492   2.399  1.00  1.090          H  
ATOM    419 2HG1 VAL A  26      10.711 -18.200   1.221  1.00  1.090          H  
ATOM    420 3HG1 VAL A  26      10.302 -17.830   2.896  1.00  1.090          H  
ATOM    421 1HG2 VAL A  26       8.459 -20.259   3.293  1.00  1.090          H  
ATOM    422 2HG2 VAL A  26       8.055 -18.609   3.782  1.00  1.090          H  
ATOM    423 3HG2 VAL A  26       6.963 -19.538   2.721  1.00  1.090          H  
ATOM    424  N   ILE A  27       9.548 -16.020   0.173  1.00  0.500          N  
ATOM    425  CA  ILE A  27      10.419 -15.567  -0.903  1.00  0.420          C  
ATOM    426  C   ILE A  27      11.847 -16.015  -0.595  1.00  0.470          C  
ATOM    427  O   ILE A  27      12.384 -15.670   0.478  1.00  0.550          O  
ATOM    428  CB  ILE A  27      10.387 -14.020  -1.048  1.00  0.620          C  
ATOM    429  CG1 ILE A  27       8.984 -13.499  -1.501  1.00  0.620          C  
ATOM    430  CG2 ILE A  27      11.427 -13.540  -2.038  1.00  0.620          C  
ATOM    431  CD1 ILE A  27       7.977 -13.267  -0.389  1.00  0.620          C  
ATOM    432  H   ILE A  27       9.534 -15.473   1.037  1.00  0.600          H  
ATOM    433  HA  ILE A  27      10.115 -16.035  -1.828  1.00  0.500          H  
ATOM    434  HB  ILE A  27      10.605 -13.581  -0.078  1.00  0.740          H  
ATOM    435 1HG1 ILE A  27       9.129 -12.544  -2.006  1.00  0.740          H  
ATOM    436 2HG1 ILE A  27       8.554 -14.207  -2.206  1.00  0.740          H  
ATOM    437 1HG2 ILE A  27      11.400 -12.455  -2.076  1.00  0.740          H  
ATOM    438 2HG2 ILE A  27      12.416 -13.850  -1.762  1.00  0.740          H  
ATOM    439 3HG2 ILE A  27      11.186 -13.952  -2.999  1.00  0.740          H  
ATOM    440 1HD1 ILE A  27       7.067 -12.872  -0.800  1.00  0.740          H  
ATOM    441 2HD1 ILE A  27       7.753 -14.184   0.128  1.00  0.740          H  
ATOM    442 3HD1 ILE A  27       8.362 -12.557   0.307  1.00  0.740          H  
ATOM    443  N   PHE A  28      12.483 -16.732  -1.543  1.00  0.480          N  
ATOM    444  CA  PHE A  28      13.849 -17.204  -1.326  1.00  0.570          C  
ATOM    445  C   PHE A  28      14.753 -17.207  -2.573  1.00  0.500          C  
ATOM    446  O   PHE A  28      14.306 -17.189  -3.723  1.00  0.590          O  
ATOM    447  CB  PHE A  28      13.815 -18.601  -0.688  1.00  0.760          C  
ATOM    448  CG  PHE A  28      13.164 -19.699  -1.511  1.00  0.760          C  
ATOM    449  CD1 PHE A  28      13.909 -20.478  -2.376  1.00  0.760          C  
ATOM    450  CD2 PHE A  28      11.799 -19.971  -1.387  1.00  0.760          C  
ATOM    451  CE1 PHE A  28      13.306 -21.502  -3.090  1.00  0.760          C  
ATOM    452  CE2 PHE A  28      11.210 -20.982  -2.101  1.00  0.760          C  
ATOM    453  CZ  PHE A  28      11.956 -21.749  -2.949  1.00  0.760          C  
ATOM    454  H   PHE A  28      11.996 -17.008  -2.404  1.00  0.580          H  
ATOM    455  HA  PHE A  28      14.313 -16.546  -0.597  1.00  0.680          H  
ATOM    456 1HB  PHE A  28      14.838 -18.912  -0.474  1.00  0.910          H  
ATOM    457 2HB  PHE A  28      13.297 -18.543   0.264  1.00  0.910          H  
ATOM    458  HD1 PHE A  28      14.982 -20.286  -2.487  1.00  0.910          H  
ATOM    459  HD2 PHE A  28      11.192 -19.369  -0.714  1.00  0.910          H  
ATOM    460  HE1 PHE A  28      13.902 -22.113  -3.767  1.00  0.910          H  
ATOM    461  HE2 PHE A  28      10.158 -21.174  -1.992  1.00  0.910          H  
ATOM    462  HZ  PHE A  28      11.485 -22.551  -3.512  1.00  0.910          H  
ATOM    463  N   ASP A  29      16.057 -17.204  -2.295  1.00  0.440          N  
ATOM    464  CA  ASP A  29      17.159 -17.212  -3.257  1.00  0.520          C  
ATOM    465  C   ASP A  29      17.637 -18.628  -3.587  1.00  0.490          C  
ATOM    466  O   ASP A  29      18.129 -19.347  -2.704  1.00  0.630          O  
ATOM    467  CB  ASP A  29      18.300 -16.351  -2.708  1.00  0.700          C  
ATOM    468  CG  ASP A  29      19.473 -16.166  -3.652  1.00  0.700          C  
ATOM    469  OD1 ASP A  29      19.573 -16.899  -4.622  1.00  0.700          O  
ATOM    470  OD2 ASP A  29      20.274 -15.289  -3.401  1.00  0.700          O  
ATOM    471  H   ASP A  29      16.316 -17.217  -1.308  1.00  0.530          H  
ATOM    472  HA  ASP A  29      16.808 -16.767  -4.185  1.00  0.620          H  
ATOM    473 1HB  ASP A  29      17.909 -15.369  -2.440  1.00  0.840          H  
ATOM    474 2HB  ASP A  29      18.665 -16.808  -1.803  1.00  0.840          H  
ATOM    475  N   TYR A  30      17.415 -19.066  -4.838  1.00  0.500          N  
ATOM    476  CA  TYR A  30      17.764 -20.435  -5.249  1.00  0.520          C  
ATOM    477  C   TYR A  30      19.124 -20.473  -5.963  1.00  0.590          C  
ATOM    478  O   TYR A  30      19.493 -21.492  -6.563  1.00  0.640          O  
ATOM    479  CB  TYR A  30      16.699 -21.080  -6.164  1.00  0.720          C  
ATOM    480  CG  TYR A  30      16.483 -20.451  -7.549  1.00  0.720          C  
ATOM    481  CD1 TYR A  30      17.249 -20.880  -8.632  1.00  0.720          C  
ATOM    482  CD2 TYR A  30      15.557 -19.487  -7.743  1.00  0.720          C  
ATOM    483  CE1 TYR A  30      17.065 -20.337  -9.878  1.00  0.720          C  
ATOM    484  CE2 TYR A  30      15.368 -18.944  -8.994  1.00  0.720          C  
ATOM    485  CZ  TYR A  30      16.117 -19.364 -10.058  1.00  0.720          C  
ATOM    486  OH  TYR A  30      15.942 -18.805 -11.307  1.00  0.720          O  
ATOM    487  H   TYR A  30      17.029 -18.398  -5.517  1.00  0.600          H  
ATOM    488  HA  TYR A  30      17.852 -21.050  -4.354  1.00  0.620          H  
ATOM    489 1HB  TYR A  30      16.957 -22.130  -6.312  1.00  0.860          H  
ATOM    490 2HB  TYR A  30      15.742 -21.061  -5.643  1.00  0.860          H  
ATOM    491  HD1 TYR A  30      18.000 -21.657  -8.495  1.00  0.860          H  
ATOM    492  HD2 TYR A  30      14.972 -19.139  -6.906  1.00  0.860          H  
ATOM    493  HE1 TYR A  30      17.669 -20.678 -10.718  1.00  0.860          H  
ATOM    494  HE2 TYR A  30      14.626 -18.165  -9.134  1.00  0.860          H  
ATOM    495  HH  TYR A  30      15.302 -18.088 -11.255  1.00  0.860          H  
ATOM    496  N   SER A  31      19.840 -19.357  -5.966  1.00  0.760          N  
ATOM    497  CA  SER A  31      21.116 -19.298  -6.655  1.00  0.910          C  
ATOM    498  C   SER A  31      22.064 -20.378  -6.160  1.00  0.960          C  
ATOM    499  O   SER A  31      22.167 -20.646  -4.968  1.00  1.590          O  
ATOM    500  CB  SER A  31      21.769 -17.952  -6.446  1.00  1.210          C  
ATOM    501  OG  SER A  31      23.052 -17.920  -7.020  1.00  1.210          O  
ATOM    502  H   SER A  31      19.521 -18.522  -5.452  1.00  0.910          H  
ATOM    503  HA  SER A  31      20.938 -19.446  -7.719  1.00  1.090          H  
ATOM    504 1HB  SER A  31      21.146 -17.169  -6.878  1.00  1.460          H  
ATOM    505 2HB  SER A  31      21.841 -17.755  -5.376  1.00  1.460          H  
ATOM    506  HG  SER A  31      23.416 -17.062  -6.784  1.00  1.460          H  
ATOM    507  N   GLY A  32      22.755 -21.023  -7.092  1.00  0.800          N  
ATOM    508  CA  GLY A  32      23.726 -22.057  -6.759  1.00  0.830          C  
ATOM    509  C   GLY A  32      23.125 -23.454  -6.612  1.00  0.780          C  
ATOM    510  O   GLY A  32      23.864 -24.427  -6.454  1.00  0.900          O  
ATOM    511  H   GLY A  32      22.617 -20.770  -8.057  1.00  0.960          H  
ATOM    512 1HA  GLY A  32      24.498 -22.078  -7.528  1.00  1.000          H  
ATOM    513 2HA  GLY A  32      24.221 -21.785  -5.828  1.00  1.000          H  
ATOM    514  N   MET A  33      21.802 -23.580  -6.711  1.00  0.670          N  
ATOM    515  CA  MET A  33      21.177 -24.889  -6.559  1.00  0.720          C  
ATOM    516  C   MET A  33      21.200 -25.659  -7.870  1.00  0.820          C  
ATOM    517  O   MET A  33      20.840 -25.128  -8.923  1.00  0.810          O  
ATOM    518  CB  MET A  33      19.730 -24.738  -6.095  1.00  0.990          C  
ATOM    519  CG  MET A  33      19.541 -24.031  -4.753  1.00  0.990          C  
ATOM    520  SD  MET A  33      20.203 -24.907  -3.353  1.00  0.990          S  
ATOM    521  CE  MET A  33      21.662 -23.958  -3.062  1.00  0.990          C  
ATOM    522  H   MET A  33      21.210 -22.752  -6.837  1.00  0.800          H  
ATOM    523  HA  MET A  33      21.737 -25.469  -5.825  1.00  0.860          H  
ATOM    524 1HB  MET A  33      19.177 -24.162  -6.839  1.00  1.190          H  
ATOM    525 2HB  MET A  33      19.262 -25.726  -6.035  1.00  1.190          H  
ATOM    526 1HG  MET A  33      20.057 -23.078  -4.794  1.00  1.190          H  
ATOM    527 2HG  MET A  33      18.489 -23.823  -4.586  1.00  1.190          H  
ATOM    528 1HE  MET A  33      22.186 -24.352  -2.201  1.00  1.190          H  
ATOM    529 2HE  MET A  33      22.311 -24.003  -3.922  1.00  1.190          H  
ATOM    530 3HE  MET A  33      21.386 -22.917  -2.881  1.00  1.190          H  
ATOM    531  N   SER A  34      21.615 -26.919  -7.801  1.00  0.940          N  
ATOM    532  CA  SER A  34      21.650 -27.795  -8.962  1.00  1.030          C  
ATOM    533  C   SER A  34      20.244 -28.256  -9.287  1.00  0.980          C  
ATOM    534  O   SER A  34      19.335 -28.105  -8.465  1.00  0.880          O  
ATOM    535  CB  SER A  34      22.524 -29.003  -8.684  1.00  1.410          C  
ATOM    536  OG  SER A  34      21.933 -29.841  -7.717  1.00  1.410          O  
ATOM    537  H   SER A  34      21.923 -27.290  -6.906  1.00  1.130          H  
ATOM    538  HA  SER A  34      22.048 -27.241  -9.815  1.00  1.240          H  
ATOM    539 1HB  SER A  34      22.689 -29.561  -9.604  1.00  1.690          H  
ATOM    540 2HB  SER A  34      23.495 -28.666  -8.325  1.00  1.690          H  
ATOM    541  HG  SER A  34      22.598 -30.519  -7.512  1.00  1.690          H  
ATOM    542  N   ALA A  35      20.052 -28.850 -10.470  1.00  1.050          N  
ATOM    543  CA  ALA A  35      18.732 -29.354 -10.840  1.00  1.020          C  
ATOM    544  C   ALA A  35      18.232 -30.401  -9.857  1.00  1.000          C  
ATOM    545  O   ALA A  35      17.031 -30.457  -9.562  1.00  0.950          O  
ATOM    546  CB  ALA A  35      18.772 -29.951 -12.232  1.00  1.440          C  
ATOM    547  H   ALA A  35      20.825 -28.935 -11.115  1.00  1.260          H  
ATOM    548  HA  ALA A  35      18.036 -28.515 -10.826  1.00  1.220          H  
ATOM    549 1HB  ALA A  35      17.775 -30.299 -12.504  1.00  1.730          H  
ATOM    550 2HB  ALA A  35      19.100 -29.195 -12.945  1.00  1.730          H  
ATOM    551 3HB  ALA A  35      19.464 -30.791 -12.249  1.00  1.730          H  
ATOM    552  N   VAL A  36      19.151 -31.238  -9.366  1.00  1.070          N  
ATOM    553  CA  VAL A  36      18.791 -32.281  -8.426  1.00  1.080          C  
ATOM    554  C   VAL A  36      18.397 -31.670  -7.099  1.00  1.000          C  
ATOM    555  O   VAL A  36      17.379 -32.062  -6.523  1.00  0.980          O  
ATOM    556  CB  VAL A  36      19.940 -33.287  -8.233  1.00  1.510          C  
ATOM    557  CG1 VAL A  36      19.591 -34.281  -7.104  1.00  1.510          C  
ATOM    558  CG2 VAL A  36      20.174 -34.025  -9.549  1.00  1.510          C  
ATOM    559  H   VAL A  36      20.109 -31.137  -9.670  1.00  1.280          H  
ATOM    560  HA  VAL A  36      17.933 -32.822  -8.824  1.00  1.300          H  
ATOM    561  HB  VAL A  36      20.844 -32.754  -7.940  1.00  1.810          H  
ATOM    562 1HG1 VAL A  36      20.411 -34.986  -6.977  1.00  1.810          H  
ATOM    563 2HG1 VAL A  36      19.435 -33.753  -6.165  1.00  1.810          H  
ATOM    564 3HG1 VAL A  36      18.683 -34.827  -7.363  1.00  1.810          H  
ATOM    565 1HG2 VAL A  36      20.991 -34.738  -9.429  1.00  1.810          H  
ATOM    566 2HG2 VAL A  36      19.266 -34.558  -9.831  1.00  1.810          H  
ATOM    567 3HG2 VAL A  36      20.429 -33.314 -10.331  1.00  1.810          H  
ATOM    568  N   ASP A  37      19.202 -30.728  -6.597  1.00  0.980          N  
ATOM    569  CA  ASP A  37      18.873 -30.099  -5.332  1.00  0.920          C  
ATOM    570  C   ASP A  37      17.542 -29.395  -5.412  1.00  0.830          C  
ATOM    571  O   ASP A  37      16.710 -29.540  -4.515  1.00  0.800          O  
ATOM    572  CB  ASP A  37      19.930 -29.058  -4.953  1.00  1.310          C  
ATOM    573  CG  ASP A  37      21.251 -29.632  -4.464  1.00  1.310          C  
ATOM    574  OD1 ASP A  37      21.295 -30.778  -4.063  1.00  1.310          O  
ATOM    575  OD2 ASP A  37      22.214 -28.914  -4.464  1.00  1.310          O  
ATOM    576  H   ASP A  37      20.047 -30.454  -7.095  1.00  1.180          H  
ATOM    577  HA  ASP A  37      18.818 -30.868  -4.563  1.00  1.100          H  
ATOM    578 1HB  ASP A  37      20.129 -28.435  -5.824  1.00  1.570          H  
ATOM    579 2HB  ASP A  37      19.530 -28.400  -4.183  1.00  1.570          H  
ATOM    580  N   ALA A  38      17.305 -28.662  -6.501  1.00  0.820          N  
ATOM    581  CA  ALA A  38      16.057 -27.948  -6.643  1.00  0.760          C  
ATOM    582  C   ALA A  38      14.880 -28.905  -6.669  1.00  0.760          C  
ATOM    583  O   ALA A  38      13.857 -28.645  -6.031  1.00  0.730          O  
ATOM    584  CB  ALA A  38      16.092 -27.108  -7.898  1.00  1.090          C  
ATOM    585  H   ALA A  38      18.020 -28.568  -7.229  1.00  0.980          H  
ATOM    586  HA  ALA A  38      15.940 -27.296  -5.784  1.00  0.910          H  
ATOM    587 1HB  ALA A  38      15.167 -26.550  -7.988  1.00  1.310          H  
ATOM    588 2HB  ALA A  38      16.936 -26.418  -7.845  1.00  1.310          H  
ATOM    589 3HB  ALA A  38      16.215 -27.763  -8.762  1.00  1.310          H  
ATOM    590  N   THR A  39      15.030 -30.033  -7.369  1.00  0.820          N  
ATOM    591  CA  THR A  39      13.963 -31.009  -7.467  1.00  0.840          C  
ATOM    592  C   THR A  39      13.621 -31.603  -6.114  1.00  0.820          C  
ATOM    593  O   THR A  39      12.443 -31.693  -5.745  1.00  0.820          O  
ATOM    594  CB  THR A  39      14.348 -32.152  -8.434  1.00  1.170          C  
ATOM    595  OG1 THR A  39      14.574 -31.621  -9.752  1.00  1.170          O  
ATOM    596  CG2 THR A  39      13.224 -33.184  -8.494  1.00  1.170          C  
ATOM    597  H   THR A  39      15.884 -30.193  -7.911  1.00  0.980          H  
ATOM    598  HA  THR A  39      13.076 -30.511  -7.848  1.00  1.010          H  
ATOM    599  HB  THR A  39      15.265 -32.631  -8.085  1.00  1.400          H  
ATOM    600  HG1 THR A  39      15.407 -31.095  -9.749  1.00  1.400          H  
ATOM    601 1HG2 THR A  39      13.508 -33.978  -9.181  1.00  1.400          H  
ATOM    602 2HG2 THR A  39      13.050 -33.611  -7.508  1.00  1.400          H  
ATOM    603 3HG2 THR A  39      12.313 -32.705  -8.847  1.00  1.400          H  
ATOM    604  N   LEU A  40      14.646 -32.015  -5.368  1.00  0.830          N  
ATOM    605  CA  LEU A  40      14.406 -32.635  -4.080  1.00  0.820          C  
ATOM    606  C   LEU A  40      13.775 -31.667  -3.095  1.00  0.770          C  
ATOM    607  O   LEU A  40      12.866 -32.047  -2.345  1.00  0.780          O  
ATOM    608  CB  LEU A  40      15.731 -33.154  -3.516  1.00  1.150          C  
ATOM    609  CG  LEU A  40      16.384 -34.355  -4.265  1.00  1.150          C  
ATOM    610  CD1 LEU A  40      17.768 -34.581  -3.694  1.00  1.150          C  
ATOM    611  CD2 LEU A  40      15.531 -35.618  -4.120  1.00  1.150          C  
ATOM    612  H   LEU A  40      15.602 -31.919  -5.725  1.00  1.000          H  
ATOM    613  HA  LEU A  40      13.713 -33.455  -4.221  1.00  0.980          H  
ATOM    614 1HB  LEU A  40      16.449 -32.329  -3.546  1.00  1.380          H  
ATOM    615 2HB  LEU A  40      15.580 -33.440  -2.478  1.00  1.380          H  
ATOM    616  HG  LEU A  40      16.487 -34.113  -5.321  1.00  1.380          H  
ATOM    617 1HD1 LEU A  40      18.247 -35.405  -4.221  1.00  1.380          H  
ATOM    618 2HD1 LEU A  40      18.363 -33.674  -3.823  1.00  1.380          H  
ATOM    619 3HD1 LEU A  40      17.694 -34.821  -2.636  1.00  1.380          H  
ATOM    620 1HD2 LEU A  40      16.019 -36.437  -4.647  1.00  1.380          H  
ATOM    621 2HD2 LEU A  40      15.432 -35.873  -3.065  1.00  1.380          H  
ATOM    622 3HD2 LEU A  40      14.547 -35.465  -4.546  1.00  1.380          H  
ATOM    623  N   MET A  41      14.220 -30.410  -3.101  1.00  0.740          N  
ATOM    624  CA  MET A  41      13.659 -29.440  -2.184  1.00  0.720          C  
ATOM    625  C   MET A  41      12.203 -29.170  -2.523  1.00  0.730          C  
ATOM    626  O   MET A  41      11.366 -29.080  -1.619  1.00  0.740          O  
ATOM    627  CB  MET A  41      14.463 -28.168  -2.235  1.00  1.020          C  
ATOM    628  CG  MET A  41      15.853 -28.305  -1.656  1.00  1.020          C  
ATOM    629  SD  MET A  41      16.679 -26.753  -1.528  1.00  1.020          S  
ATOM    630  CE  MET A  41      16.928 -26.283  -3.213  1.00  1.020          C  
ATOM    631  H   MET A  41      14.986 -30.132  -3.726  1.00  0.890          H  
ATOM    632  HA  MET A  41      13.699 -29.849  -1.176  1.00  0.860          H  
ATOM    633 1HB  MET A  41      14.550 -27.873  -3.276  1.00  1.220          H  
ATOM    634 2HB  MET A  41      13.939 -27.373  -1.702  1.00  1.220          H  
ATOM    635 1HG  MET A  41      15.781 -28.747  -0.672  1.00  1.220          H  
ATOM    636 2HG  MET A  41      16.452 -28.963  -2.253  1.00  1.220          H  
ATOM    637 1HE  MET A  41      17.402 -25.326  -3.227  1.00  1.220          H  
ATOM    638 2HE  MET A  41      17.548 -27.017  -3.715  1.00  1.220          H  
ATOM    639 3HE  MET A  41      15.977 -26.197  -3.716  1.00  1.220          H  
ATOM    640  N   ARG A  42      11.876 -29.062  -3.828  1.00  0.750          N  
ATOM    641  CA  ARG A  42      10.492 -28.823  -4.203  1.00  0.790          C  
ATOM    642  C   ARG A  42       9.615 -29.963  -3.728  1.00  0.830          C  
ATOM    643  O   ARG A  42       8.525 -29.717  -3.214  1.00  0.860          O  
ATOM    644  CB  ARG A  42      10.294 -28.666  -5.709  1.00  1.090          C  
ATOM    645  CG  ARG A  42      10.803 -27.367  -6.334  1.00  1.090          C  
ATOM    646  CD  ARG A  42      10.260 -27.168  -7.713  1.00  1.090          C  
ATOM    647  NE  ARG A  42      10.690 -28.218  -8.650  1.00  1.090          N  
ATOM    648  CZ  ARG A  42      11.816 -28.210  -9.405  1.00  1.090          C  
ATOM    649  NH1 ARG A  42      12.666 -27.203  -9.364  1.00  1.090          N  
ATOM    650  NH2 ARG A  42      12.062 -29.233 -10.208  1.00  1.090          N  
ATOM    651  H   ARG A  42      12.599 -29.105  -4.554  1.00  0.900          H  
ATOM    652  HA  ARG A  42      10.160 -27.905  -3.722  1.00  0.950          H  
ATOM    653 1HB  ARG A  42      10.810 -29.486  -6.213  1.00  1.310          H  
ATOM    654 2HB  ARG A  42       9.235 -28.754  -5.943  1.00  1.310          H  
ATOM    655 1HG  ARG A  42      10.496 -26.545  -5.731  1.00  1.310          H  
ATOM    656 2HG  ARG A  42      11.875 -27.375  -6.394  1.00  1.310          H  
ATOM    657 1HD  ARG A  42       9.167 -27.181  -7.666  1.00  1.310          H  
ATOM    658 2HD  ARG A  42      10.578 -26.202  -8.096  1.00  1.310          H  
ATOM    659  HE  ARG A  42      10.082 -29.022  -8.744  1.00  1.310          H  
ATOM    660 1HH1 ARG A  42      12.494 -26.413  -8.762  1.00  1.310          H  
ATOM    661 2HH1 ARG A  42      13.484 -27.220  -9.960  1.00  1.310          H  
ATOM    662 1HH2 ARG A  42      11.417 -30.011 -10.251  1.00  1.310          H  
ATOM    663 2HH2 ARG A  42      12.902 -29.247 -10.771  1.00  1.310          H  
ATOM    664  N   LYS A  43      10.080 -31.213  -3.870  1.00  0.840          N  
ATOM    665  CA  LYS A  43       9.282 -32.346  -3.417  1.00  0.890          C  
ATOM    666  C   LYS A  43       9.045 -32.321  -1.908  1.00  0.860          C  
ATOM    667  O   LYS A  43       7.916 -32.539  -1.455  1.00  0.920          O  
ATOM    668  CB  LYS A  43       9.938 -33.665  -3.821  1.00  1.230          C  
ATOM    669  CG  LYS A  43       9.865 -33.975  -5.315  1.00  1.230          C  
ATOM    670  CD  LYS A  43      10.575 -35.285  -5.651  1.00  1.230          C  
ATOM    671  CE  LYS A  43      10.448 -35.626  -7.134  1.00  1.230          C  
ATOM    672  NZ  LYS A  43      11.175 -36.882  -7.483  1.00  1.230          N  
ATOM    673  H   LYS A  43      10.978 -31.370  -4.343  1.00  1.010          H  
ATOM    674  HA  LYS A  43       8.311 -32.291  -3.905  1.00  1.070          H  
ATOM    675 1HB  LYS A  43      10.994 -33.637  -3.540  1.00  1.470          H  
ATOM    676 2HB  LYS A  43       9.474 -34.485  -3.276  1.00  1.470          H  
ATOM    677 1HG  LYS A  43       8.819 -34.046  -5.615  1.00  1.470          H  
ATOM    678 2HG  LYS A  43      10.327 -33.163  -5.875  1.00  1.470          H  
ATOM    679 1HD  LYS A  43      11.634 -35.190  -5.401  1.00  1.470          H  
ATOM    680 2HD  LYS A  43      10.150 -36.095  -5.061  1.00  1.470          H  
ATOM    681 1HE  LYS A  43       9.395 -35.749  -7.380  1.00  1.470          H  
ATOM    682 2HE  LYS A  43      10.851 -34.808  -7.724  1.00  1.470          H  
ATOM    683 1HZ  LYS A  43      11.064 -37.074  -8.470  1.00  1.470          H  
ATOM    684 2HZ  LYS A  43      12.157 -36.777  -7.271  1.00  1.470          H  
ATOM    685 3HZ  LYS A  43      10.796 -37.653  -6.949  1.00  1.470          H  
ATOM    686  N   LYS A  44      10.086 -32.016  -1.119  1.00  0.780          N  
ATOM    687  CA  LYS A  44       9.917 -31.979   0.333  1.00  0.770          C  
ATOM    688  C   LYS A  44       8.887 -30.941   0.750  1.00  0.800          C  
ATOM    689  O   LYS A  44       8.054 -31.193   1.624  1.00  0.880          O  
ATOM    690  CB  LYS A  44      11.238 -31.644   1.029  1.00  1.080          C  
ATOM    691  CG  LYS A  44      12.294 -32.729   1.009  1.00  1.080          C  
ATOM    692  CD  LYS A  44      13.561 -32.233   1.694  1.00  1.080          C  
ATOM    693  CE  LYS A  44      14.661 -33.288   1.734  1.00  1.080          C  
ATOM    694  NZ  LYS A  44      15.886 -32.760   2.401  1.00  1.080          N  
ATOM    695  H   LYS A  44      11.010 -31.863  -1.540  1.00  0.940          H  
ATOM    696  HA  LYS A  44       9.571 -32.956   0.666  1.00  0.920          H  
ATOM    697 1HB  LYS A  44      11.670 -30.755   0.559  1.00  1.300          H  
ATOM    698 2HB  LYS A  44      11.039 -31.396   2.068  1.00  1.300          H  
ATOM    699 1HG  LYS A  44      11.920 -33.611   1.530  1.00  1.300          H  
ATOM    700 2HG  LYS A  44      12.519 -33.005  -0.019  1.00  1.300          H  
ATOM    701 1HD  LYS A  44      13.936 -31.373   1.140  1.00  1.300          H  
ATOM    702 2HD  LYS A  44      13.333 -31.915   2.711  1.00  1.300          H  
ATOM    703 1HE  LYS A  44      14.305 -34.156   2.284  1.00  1.300          H  
ATOM    704 2HE  LYS A  44      14.913 -33.590   0.716  1.00  1.300          H  
ATOM    705 1HZ  LYS A  44      16.619 -33.463   2.435  1.00  1.300          H  
ATOM    706 2HZ  LYS A  44      16.232 -31.954   1.892  1.00  1.300          H  
ATOM    707 3HZ  LYS A  44      15.648 -32.485   3.346  1.00  1.300          H  
ATOM    708  N   LEU A  45       8.949 -29.775   0.113  1.00  0.780          N  
ATOM    709  CA  LEU A  45       8.036 -28.680   0.382  1.00  0.840          C  
ATOM    710  C   LEU A  45       6.621 -28.971  -0.095  1.00  0.920          C  
ATOM    711  O   LEU A  45       5.637 -28.741   0.620  1.00  0.970          O  
ATOM    712  CB  LEU A  45       8.583 -27.462  -0.357  1.00  1.150          C  
ATOM    713  CG  LEU A  45       9.860 -26.838   0.189  1.00  1.150          C  
ATOM    714  CD1 LEU A  45      10.508 -25.888  -0.828  1.00  1.150          C  
ATOM    715  CD2 LEU A  45       9.493 -26.035   1.373  1.00  1.150          C  
ATOM    716  H   LEU A  45       9.696 -29.634  -0.576  1.00  0.940          H  
ATOM    717  HA  LEU A  45       8.005 -28.513   1.453  1.00  1.010          H  
ATOM    718 1HB  LEU A  45       8.782 -27.769  -1.372  1.00  1.380          H  
ATOM    719 2HB  LEU A  45       7.823 -26.727  -0.347  1.00  1.380          H  
ATOM    720  HG  LEU A  45      10.566 -27.626   0.447  1.00  1.380          H  
ATOM    721 1HD1 LEU A  45      11.407 -25.452  -0.394  1.00  1.380          H  
ATOM    722 2HD1 LEU A  45      10.776 -26.445  -1.726  1.00  1.380          H  
ATOM    723 3HD1 LEU A  45       9.819 -25.098  -1.087  1.00  1.380          H  
ATOM    724 1HD2 LEU A  45      10.391 -25.611   1.775  1.00  1.380          H  
ATOM    725 2HD2 LEU A  45       8.799 -25.248   1.077  1.00  1.380          H  
ATOM    726 3HD2 LEU A  45       9.028 -26.632   2.102  1.00  1.380          H  
ATOM    727  N   PHE A  46       6.512 -29.532  -1.293  1.00  0.950          N  
ATOM    728  CA  PHE A  46       5.248 -29.854  -1.919  1.00  1.070          C  
ATOM    729  C   PHE A  46       4.425 -30.765  -1.053  1.00  1.100          C  
ATOM    730  O   PHE A  46       3.261 -30.466  -0.739  1.00  1.200          O  
ATOM    731  CB  PHE A  46       5.481 -30.513  -3.277  1.00  1.450          C  
ATOM    732  CG  PHE A  46       4.239 -31.008  -3.923  1.00  1.450          C  
ATOM    733  CD1 PHE A  46       3.366 -30.137  -4.544  1.00  1.450          C  
ATOM    734  CD2 PHE A  46       3.938 -32.365  -3.913  1.00  1.450          C  
ATOM    735  CE1 PHE A  46       2.216 -30.603  -5.138  1.00  1.450          C  
ATOM    736  CE2 PHE A  46       2.793 -32.833  -4.503  1.00  1.450          C  
ATOM    737  CZ  PHE A  46       1.928 -31.953  -5.118  1.00  1.450          C  
ATOM    738  H   PHE A  46       7.353 -29.699  -1.840  1.00  1.140          H  
ATOM    739  HA  PHE A  46       4.702 -28.928  -2.073  1.00  1.280          H  
ATOM    740 1HB  PHE A  46       5.961 -29.801  -3.946  1.00  1.740          H  
ATOM    741 2HB  PHE A  46       6.160 -31.351  -3.155  1.00  1.740          H  
ATOM    742  HD1 PHE A  46       3.591 -29.069  -4.552  1.00  1.740          H  
ATOM    743  HD2 PHE A  46       4.622 -33.062  -3.424  1.00  1.740          H  
ATOM    744  HE1 PHE A  46       1.532 -29.905  -5.619  1.00  1.740          H  
ATOM    745  HE2 PHE A  46       2.569 -33.900  -4.485  1.00  1.740          H  
ATOM    746  HZ  PHE A  46       1.017 -32.323  -5.587  1.00  1.740          H  
ATOM    747  N   ASN A  47       5.072 -31.831  -0.581  1.00  1.040          N  
ATOM    748  CA  ASN A  47       4.477 -32.885   0.216  1.00  1.050          C  
ATOM    749  C   ASN A  47       3.812 -32.405   1.507  1.00  1.050          C  
ATOM    750  O   ASN A  47       3.022 -33.144   2.097  1.00  1.100          O  
ATOM    751  CB  ASN A  47       5.533 -33.919   0.537  1.00  1.470          C  
ATOM    752  CG  ASN A  47       5.926 -34.745  -0.666  1.00  1.470          C  
ATOM    753  OD1 ASN A  47       5.197 -34.839  -1.663  1.00  1.470          O  
ATOM    754  ND2 ASN A  47       7.082 -35.350  -0.588  1.00  1.470          N  
ATOM    755  H   ASN A  47       6.051 -31.965  -0.865  1.00  1.250          H  
ATOM    756  HA  ASN A  47       3.701 -33.357  -0.387  1.00  1.260          H  
ATOM    757 1HB  ASN A  47       6.425 -33.408   0.915  1.00  1.760          H  
ATOM    758 2HB  ASN A  47       5.174 -34.579   1.324  1.00  1.760          H  
ATOM    759 1HD2 ASN A  47       7.405 -35.909  -1.350  1.00  1.760          H  
ATOM    760 2HD2 ASN A  47       7.645 -35.248   0.230  1.00  1.760          H  
ATOM    761  N   LYS A  48       4.140 -31.202   1.990  1.00  1.020          N  
ATOM    762  CA  LYS A  48       3.513 -30.716   3.211  1.00  1.040          C  
ATOM    763  C   LYS A  48       2.231 -29.943   2.936  1.00  1.100          C  
ATOM    764  O   LYS A  48       1.513 -29.591   3.878  1.00  1.160          O  
ATOM    765  CB  LYS A  48       4.445 -29.809   4.005  1.00  1.450          C  
ATOM    766  CG  LYS A  48       5.726 -30.437   4.518  1.00  1.450          C  
ATOM    767  CD  LYS A  48       5.467 -31.579   5.513  1.00  1.450          C  
ATOM    768  CE  LYS A  48       6.760 -32.074   6.140  1.00  1.450          C  
ATOM    769  NZ  LYS A  48       6.535 -33.259   7.031  1.00  1.450          N  
ATOM    770  H   LYS A  48       4.783 -30.587   1.480  1.00  1.220          H  
ATOM    771  HA  LYS A  48       3.239 -31.571   3.821  1.00  1.250          H  
ATOM    772 1HB  LYS A  48       4.734 -28.963   3.375  1.00  1.740          H  
ATOM    773 2HB  LYS A  48       3.906 -29.407   4.852  1.00  1.740          H  
ATOM    774 1HG  LYS A  48       6.321 -30.802   3.676  1.00  1.740          H  
ATOM    775 2HG  LYS A  48       6.281 -29.658   5.032  1.00  1.740          H  
ATOM    776 1HD  LYS A  48       4.798 -31.227   6.307  1.00  1.740          H  
ATOM    777 2HD  LYS A  48       4.999 -32.418   5.004  1.00  1.740          H  
ATOM    778 1HE  LYS A  48       7.459 -32.347   5.351  1.00  1.740          H  
ATOM    779 2HE  LYS A  48       7.193 -31.266   6.734  1.00  1.740          H  
ATOM    780 1HZ  LYS A  48       7.415 -33.550   7.428  1.00  1.740          H  
ATOM    781 2HZ  LYS A  48       5.892 -33.023   7.782  1.00  1.740          H  
ATOM    782 3HZ  LYS A  48       6.146 -34.015   6.491  1.00  1.740          H  
ATOM    783  N   GLY A  49       1.924 -29.698   1.659  1.00  1.140          N  
ATOM    784  CA  GLY A  49       0.787 -28.872   1.290  1.00  1.270          C  
ATOM    785  C   GLY A  49       1.206 -27.492   0.806  1.00  1.200          C  
ATOM    786  O   GLY A  49       0.738 -26.468   1.335  1.00  1.490          O  
ATOM    787  H   GLY A  49       2.519 -30.073   0.919  1.00  1.370          H  
ATOM    788 1HA  GLY A  49       0.215 -29.377   0.510  1.00  1.520          H  
ATOM    789 2HA  GLY A  49       0.137 -28.756   2.131  1.00  1.520          H  
ATOM    790  N   SER A  50       2.104 -27.464  -0.179  1.00  0.920          N  
ATOM    791  CA  SER A  50       2.559 -26.197  -0.752  1.00  0.850          C  
ATOM    792  C   SER A  50       2.808 -26.359  -2.242  1.00  0.810          C  
ATOM    793  O   SER A  50       2.869 -27.471  -2.764  1.00  0.870          O  
ATOM    794  CB  SER A  50       3.834 -25.702  -0.087  1.00  1.220          C  
ATOM    795  OG  SER A  50       4.908 -26.518  -0.390  1.00  1.220          O  
ATOM    796  H   SER A  50       2.467 -28.353  -0.535  1.00  1.100          H  
ATOM    797  HA  SER A  50       1.781 -25.449  -0.620  1.00  1.020          H  
ATOM    798 1HB  SER A  50       4.050 -24.693  -0.425  1.00  1.460          H  
ATOM    799 2HB  SER A  50       3.697 -25.660   0.994  1.00  1.460          H  
ATOM    800  HG  SER A  50       4.858 -27.275   0.224  1.00  1.460          H  
ATOM    801  N   LYS A  51       2.885 -25.237  -2.934  1.00  0.790          N  
ATOM    802  CA  LYS A  51       3.159 -25.220  -4.359  1.00  0.900          C  
ATOM    803  C   LYS A  51       4.420 -24.390  -4.589  1.00  0.750          C  
ATOM    804  O   LYS A  51       4.477 -23.201  -4.257  1.00  0.730          O  
ATOM    805  CB  LYS A  51       1.918 -24.690  -5.091  1.00  1.220          C  
ATOM    806  CG  LYS A  51       0.672 -25.619  -4.885  1.00  1.220          C  
ATOM    807  CD  LYS A  51      -0.580 -25.120  -5.591  1.00  1.220          C  
ATOM    808  CE  LYS A  51      -1.771 -26.041  -5.367  1.00  1.220          C  
ATOM    809  NZ  LYS A  51      -3.005 -25.578  -6.106  1.00  1.220          N  
ATOM    810  H   LYS A  51       2.772 -24.361  -2.423  1.00  0.950          H  
ATOM    811  HA  LYS A  51       3.360 -26.236  -4.699  1.00  1.080          H  
ATOM    812 1HB  LYS A  51       1.664 -23.700  -4.725  1.00  1.460          H  
ATOM    813 2HB  LYS A  51       2.122 -24.608  -6.159  1.00  1.460          H  
ATOM    814 1HG  LYS A  51       0.913 -26.621  -5.243  1.00  1.460          H  
ATOM    815 2HG  LYS A  51       0.452 -25.685  -3.821  1.00  1.460          H  
ATOM    816 1HD  LYS A  51      -0.843 -24.136  -5.199  1.00  1.460          H  
ATOM    817 2HD  LYS A  51      -0.392 -25.049  -6.658  1.00  1.460          H  
ATOM    818 1HE  LYS A  51      -1.509 -27.039  -5.710  1.00  1.460          H  
ATOM    819 2HE  LYS A  51      -1.995 -26.081  -4.302  1.00  1.460          H  
ATOM    820 1HZ  LYS A  51      -3.756 -26.228  -5.929  1.00  1.460          H  
ATOM    821 2HZ  LYS A  51      -3.313 -24.629  -5.798  1.00  1.460          H  
ATOM    822 3HZ  LYS A  51      -2.813 -25.553  -7.094  1.00  1.460          H  
ATOM    823  N   ILE A  52       5.457 -25.025  -5.132  1.00  0.800          N  
ATOM    824  CA  ILE A  52       6.736 -24.333  -5.267  1.00  0.720          C  
ATOM    825  C   ILE A  52       7.018 -24.027  -6.718  1.00  0.650          C  
ATOM    826  O   ILE A  52       6.939 -24.913  -7.573  1.00  0.760          O  
ATOM    827  CB  ILE A  52       7.877 -25.184  -4.688  1.00  1.040          C  
ATOM    828  CG1 ILE A  52       7.483 -25.691  -3.269  1.00  1.040          C  
ATOM    829  CG2 ILE A  52       9.200 -24.334  -4.620  1.00  1.040          C  
ATOM    830  CD1 ILE A  52       7.156 -24.641  -2.251  1.00  1.040          C  
ATOM    831  H   ILE A  52       5.362 -25.990  -5.422  1.00  0.960          H  
ATOM    832  HA  ILE A  52       6.694 -23.382  -4.741  1.00  0.860          H  
ATOM    833  HB  ILE A  52       8.038 -26.061  -5.311  1.00  1.250          H  
ATOM    834 1HG1 ILE A  52       6.618 -26.350  -3.358  1.00  1.250          H  
ATOM    835 2HG1 ILE A  52       8.303 -26.268  -2.908  1.00  1.250          H  
ATOM    836 1HG2 ILE A  52       9.999 -24.934  -4.197  1.00  1.250          H  
ATOM    837 2HG2 ILE A  52       9.484 -24.011  -5.623  1.00  1.250          H  
ATOM    838 3HG2 ILE A  52       9.054 -23.450  -4.004  1.00  1.250          H  
ATOM    839 1HD1 ILE A  52       6.897 -25.086  -1.316  1.00  1.250          H  
ATOM    840 2HD1 ILE A  52       8.003 -24.007  -2.117  1.00  1.250          H  
ATOM    841 3HD1 ILE A  52       6.316 -24.065  -2.574  1.00  1.250          H  
ATOM    842  N   LYS A  53       7.337 -22.771  -7.000  1.00  0.530          N  
ATOM    843  CA  LYS A  53       7.584 -22.373  -8.376  1.00  0.510          C  
ATOM    844  C   LYS A  53       8.693 -21.323  -8.478  1.00  0.450          C  
ATOM    845  O   LYS A  53       8.837 -20.474  -7.594  1.00  0.410          O  
ATOM    846  CB  LYS A  53       6.263 -21.843  -8.969  1.00  0.720          C  
ATOM    847  CG  LYS A  53       6.253 -21.582 -10.473  1.00  0.720          C  
ATOM    848  CD  LYS A  53       4.862 -21.129 -10.964  1.00  0.720          C  
ATOM    849  CE  LYS A  53       4.831 -21.036 -12.495  1.00  0.720          C  
ATOM    850  NZ  LYS A  53       3.529 -20.496 -13.028  1.00  0.720          N  
ATOM    851  H   LYS A  53       7.393 -22.098  -6.224  1.00  0.640          H  
ATOM    852  HA  LYS A  53       7.902 -23.249  -8.940  1.00  0.610          H  
ATOM    853 1HB  LYS A  53       5.466 -22.555  -8.753  1.00  0.870          H  
ATOM    854 2HB  LYS A  53       6.002 -20.907  -8.472  1.00  0.870          H  
ATOM    855 1HG  LYS A  53       6.965 -20.801 -10.717  1.00  0.870          H  
ATOM    856 2HG  LYS A  53       6.542 -22.488 -11.000  1.00  0.870          H  
ATOM    857 1HD  LYS A  53       4.102 -21.841 -10.635  1.00  0.870          H  
ATOM    858 2HD  LYS A  53       4.622 -20.151 -10.544  1.00  0.870          H  
ATOM    859 1HE  LYS A  53       5.645 -20.393 -12.829  1.00  0.870          H  
ATOM    860 2HE  LYS A  53       4.982 -22.036 -12.900  1.00  0.870          H  
ATOM    861 1HZ  LYS A  53       3.566 -20.466 -14.030  1.00  0.870          H  
ATOM    862 2HZ  LYS A  53       2.704 -21.052 -12.759  1.00  0.870          H  
ATOM    863 3HZ  LYS A  53       3.394 -19.575 -12.679  1.00  0.870          H  
ATOM    864  N   ILE A  54       9.462 -21.368  -9.568  1.00  0.480          N  
ATOM    865  CA  ILE A  54      10.432 -20.316  -9.851  1.00  0.450          C  
ATOM    866  C   ILE A  54       9.669 -19.248 -10.602  1.00  0.430          C  
ATOM    867  O   ILE A  54       9.023 -19.543 -11.607  1.00  0.480          O  
ATOM    868  CB  ILE A  54      11.655 -20.820 -10.641  1.00  0.640          C  
ATOM    869  CG1 ILE A  54      12.416 -21.872  -9.783  1.00  0.640          C  
ATOM    870  CG2 ILE A  54      12.537 -19.634 -10.998  1.00  0.640          C  
ATOM    871  CD1 ILE A  54      13.512 -22.625 -10.500  1.00  0.640          C  
ATOM    872  H   ILE A  54       9.321 -22.114 -10.237  1.00  0.580          H  
ATOM    873  HA  ILE A  54      10.789 -19.891  -8.922  1.00  0.540          H  
ATOM    874  HB  ILE A  54      11.328 -21.316 -11.554  1.00  0.770          H  
ATOM    875 1HG1 ILE A  54      12.866 -21.373  -8.955  1.00  0.770          H  
ATOM    876 2HG1 ILE A  54      11.697 -22.596  -9.406  1.00  0.770          H  
ATOM    877 1HG2 ILE A  54      13.407 -19.960 -11.553  1.00  0.770          H  
ATOM    878 2HG2 ILE A  54      11.984 -18.924 -11.610  1.00  0.770          H  
ATOM    879 3HG2 ILE A  54      12.843 -19.149 -10.086  1.00  0.770          H  
ATOM    880 1HD1 ILE A  54      13.973 -23.328  -9.806  1.00  0.770          H  
ATOM    881 2HD1 ILE A  54      13.089 -23.172 -11.342  1.00  0.770          H  
ATOM    882 3HD1 ILE A  54      14.273 -21.940 -10.859  1.00  0.770          H  
ATOM    883  N   VAL A  55       9.664 -18.021 -10.089  1.00  0.400          N  
ATOM    884  CA  VAL A  55       8.811 -17.020 -10.700  1.00  0.420          C  
ATOM    885  C   VAL A  55       9.603 -15.770 -11.049  1.00  0.470          C  
ATOM    886  O   VAL A  55      10.265 -15.192 -10.196  1.00  0.460          O  
ATOM    887  CB  VAL A  55       7.644 -16.694  -9.727  1.00  0.580          C  
ATOM    888  CG1 VAL A  55       6.716 -15.693 -10.323  1.00  0.580          C  
ATOM    889  CG2 VAL A  55       6.884 -17.951  -9.383  1.00  0.580          C  
ATOM    890  H   VAL A  55      10.282 -17.775  -9.305  1.00  0.480          H  
ATOM    891  HA  VAL A  55       8.392 -17.424 -11.621  1.00  0.500          H  
ATOM    892  HB  VAL A  55       8.057 -16.257  -8.816  1.00  0.700          H  
ATOM    893 1HG1 VAL A  55       5.915 -15.468  -9.618  1.00  0.700          H  
ATOM    894 2HG1 VAL A  55       7.260 -14.796 -10.551  1.00  0.700          H  
ATOM    895 3HG1 VAL A  55       6.287 -16.101 -11.232  1.00  0.700          H  
ATOM    896 1HG2 VAL A  55       6.094 -17.707  -8.700  1.00  0.700          H  
ATOM    897 2HG2 VAL A  55       6.467 -18.377 -10.288  1.00  0.700          H  
ATOM    898 3HG2 VAL A  55       7.537 -18.668  -8.915  1.00  0.700          H  
ATOM    899  N   LYS A  56       9.514 -15.335 -12.298  1.00  0.550          N  
ATOM    900  CA  LYS A  56      10.243 -14.136 -12.698  1.00  0.630          C  
ATOM    901  C   LYS A  56       9.778 -12.970 -11.849  1.00  0.610          C  
ATOM    902  O   LYS A  56       8.599 -12.868 -11.498  1.00  0.560          O  
ATOM    903  CB  LYS A  56      10.060 -13.806 -14.177  1.00  0.850          C  
ATOM    904  CG  LYS A  56      10.679 -14.808 -15.135  1.00  0.850          C  
ATOM    905  CD  LYS A  56      10.496 -14.362 -16.583  1.00  0.850          C  
ATOM    906  CE  LYS A  56      11.142 -15.339 -17.562  1.00  0.850          C  
ATOM    907  NZ  LYS A  56      10.982 -14.892 -18.977  1.00  0.850          N  
ATOM    908  H   LYS A  56       8.950 -15.861 -12.949  1.00  0.660          H  
ATOM    909  HA  LYS A  56      11.307 -14.290 -12.504  1.00  0.760          H  
ATOM    910 1HB  LYS A  56       9.016 -13.699 -14.406  1.00  1.020          H  
ATOM    911 2HB  LYS A  56      10.527 -12.840 -14.379  1.00  1.020          H  
ATOM    912 1HG  LYS A  56      11.743 -14.907 -14.917  1.00  1.020          H  
ATOM    913 2HG  LYS A  56      10.207 -15.780 -14.996  1.00  1.020          H  
ATOM    914 1HD  LYS A  56       9.429 -14.293 -16.808  1.00  1.020          H  
ATOM    915 2HD  LYS A  56      10.944 -13.377 -16.720  1.00  1.020          H  
ATOM    916 1HE  LYS A  56      12.204 -15.422 -17.337  1.00  1.020          H  
ATOM    917 2HE  LYS A  56      10.678 -16.319 -17.448  1.00  1.020          H  
ATOM    918 1HZ  LYS A  56      11.421 -15.561 -19.596  1.00  1.020          H  
ATOM    919 2HZ  LYS A  56       9.999 -14.821 -19.201  1.00  1.020          H  
ATOM    920 3HZ  LYS A  56      11.418 -13.988 -19.098  1.00  1.020          H  
ATOM    921  N   ASN A  57      10.676 -12.031 -11.562  1.00  0.690          N  
ATOM    922  CA  ASN A  57      10.316 -10.906 -10.705  1.00  0.710          C  
ATOM    923  C   ASN A  57       9.136 -10.097 -11.227  1.00  0.700          C  
ATOM    924  O   ASN A  57       8.353  -9.574 -10.438  1.00  0.750          O  
ATOM    925  CB  ASN A  57      11.515 -10.003 -10.555  1.00  0.990          C  
ATOM    926  CG  ASN A  57      11.936  -9.452 -11.868  1.00  0.990          C  
ATOM    927  OD1 ASN A  57      12.085 -10.228 -12.830  1.00  0.990          O  
ATOM    928  ND2 ASN A  57      12.132  -8.163 -11.947  1.00  0.990          N  
ATOM    929  H   ASN A  57      11.629 -12.117 -11.897  1.00  0.830          H  
ATOM    930  HA  ASN A  57      10.048 -11.304  -9.727  1.00  0.850          H  
ATOM    931 1HB  ASN A  57      11.287  -9.186  -9.870  1.00  1.180          H  
ATOM    932 2HB  ASN A  57      12.342 -10.568 -10.137  1.00  1.180          H  
ATOM    933 1HD2 ASN A  57      12.414  -7.751 -12.816  1.00  1.180          H  
ATOM    934 2HD2 ASN A  57      11.999  -7.588 -11.141  1.00  1.180          H  
ATOM    935  N   ASN A  58       8.960 -10.062 -12.547  1.00  0.720          N  
ATOM    936  CA  ASN A  58       7.873  -9.326 -13.172  1.00  0.790          C  
ATOM    937  C   ASN A  58       6.511 -10.019 -13.007  1.00  0.770          C  
ATOM    938  O   ASN A  58       5.466  -9.360 -12.991  1.00  0.990          O  
ATOM    939  CB  ASN A  58       8.193  -9.148 -14.637  1.00  1.080          C  
ATOM    940  CG  ASN A  58       9.364  -8.188 -14.899  1.00  1.080          C  
ATOM    941  OD1 ASN A  58       9.686  -7.219 -14.171  1.00  1.080          O  
ATOM    942  ND2 ASN A  58      10.040  -8.470 -15.981  1.00  1.080          N  
ATOM    943  H   ASN A  58       9.651 -10.508 -13.142  1.00  0.860          H  
ATOM    944  HA  ASN A  58       7.795  -8.354 -12.696  1.00  0.950          H  
ATOM    945 1HB  ASN A  58       8.434 -10.121 -15.069  1.00  1.290          H  
ATOM    946 2HB  ASN A  58       7.310  -8.773 -15.153  1.00  1.290          H  
ATOM    947 1HD2 ASN A  58      10.826  -7.908 -16.241  1.00  1.290          H  
ATOM    948 2HD2 ASN A  58       9.777  -9.248 -16.554  1.00  1.290          H  
ATOM    949  N   ILE A  59       6.524 -11.350 -12.883  1.00  0.630          N  
ATOM    950  CA  ILE A  59       5.304 -12.134 -12.755  1.00  0.600          C  
ATOM    951  C   ILE A  59       4.861 -12.015 -11.317  1.00  0.560          C  
ATOM    952  O   ILE A  59       3.688 -11.767 -11.016  1.00  0.580          O  
ATOM    953  CB  ILE A  59       5.556 -13.623 -13.065  1.00  0.850          C  
ATOM    954  CG1 ILE A  59       5.968 -13.807 -14.527  1.00  0.850          C  
ATOM    955  CG2 ILE A  59       4.263 -14.442 -12.740  1.00  0.850          C  
ATOM    956  CD1 ILE A  59       6.557 -15.191 -14.825  1.00  0.850          C  
ATOM    957  H   ILE A  59       7.409 -11.849 -12.836  1.00  0.760          H  
ATOM    958  HA  ILE A  59       4.540 -11.732 -13.412  1.00  0.720          H  
ATOM    959  HB  ILE A  59       6.378 -13.966 -12.472  1.00  1.020          H  
ATOM    960 1HG1 ILE A  59       5.096 -13.654 -15.166  1.00  1.020          H  
ATOM    961 2HG1 ILE A  59       6.711 -13.056 -14.779  1.00  1.020          H  
ATOM    962 1HG2 ILE A  59       4.412 -15.495 -12.934  1.00  1.020          H  
ATOM    963 2HG2 ILE A  59       3.987 -14.325 -11.694  1.00  1.020          H  
ATOM    964 3HG2 ILE A  59       3.464 -14.077 -13.364  1.00  1.020          H  
ATOM    965 1HD1 ILE A  59       6.838 -15.238 -15.874  1.00  1.020          H  
ATOM    966 2HD1 ILE A  59       7.428 -15.349 -14.219  1.00  1.020          H  
ATOM    967 3HD1 ILE A  59       5.853 -15.970 -14.614  1.00  1.020          H  
ATOM    968  N   LEU A  60       5.832 -12.222 -10.435  1.00  0.530          N  
ATOM    969  CA  LEU A  60       5.644 -12.173  -9.009  1.00  0.530          C  
ATOM    970  C   LEU A  60       5.189 -10.774  -8.616  1.00  0.560          C  
ATOM    971  O   LEU A  60       4.149 -10.625  -7.984  1.00  0.550          O  
ATOM    972  CB  LEU A  60       6.965 -12.642  -8.372  1.00  0.740          C  
ATOM    973  CG  LEU A  60       7.185 -12.632  -6.889  1.00  0.740          C  
ATOM    974  CD1 LEU A  60       6.207 -13.421  -6.180  1.00  0.740          C  
ATOM    975  CD2 LEU A  60       8.548 -13.253  -6.660  1.00  0.740          C  
ATOM    976  H   LEU A  60       6.769 -12.426 -10.790  1.00  0.640          H  
ATOM    977  HA  LEU A  60       4.863 -12.878  -8.747  1.00  0.640          H  
ATOM    978 1HB  LEU A  60       7.127 -13.643  -8.659  1.00  0.890          H  
ATOM    979 2HB  LEU A  60       7.763 -12.058  -8.820  1.00  0.890          H  
ATOM    980  HG  LEU A  60       7.143 -11.644  -6.524  1.00  0.890          H  
ATOM    981 1HD1 LEU A  60       6.445 -13.382  -5.127  1.00  0.890          H  
ATOM    982 2HD1 LEU A  60       5.242 -12.999  -6.335  1.00  0.890          H  
ATOM    983 3HD1 LEU A  60       6.243 -14.443  -6.539  1.00  0.890          H  
ATOM    984 1HD2 LEU A  60       8.780 -13.271  -5.598  1.00  0.890          H  
ATOM    985 2HD2 LEU A  60       8.556 -14.275  -7.046  1.00  0.890          H  
ATOM    986 3HD2 LEU A  60       9.295 -12.682  -7.186  1.00  0.890          H  
ATOM    987  N   ARG A  61       5.866  -9.724  -9.076  1.00  0.610          N  
ATOM    988  CA  ARG A  61       5.430  -8.374  -8.739  1.00  0.660          C  
ATOM    989  C   ARG A  61       3.969  -8.141  -9.130  1.00  0.660          C  
ATOM    990  O   ARG A  61       3.184  -7.626  -8.329  1.00  0.690          O  
ATOM    991  CB  ARG A  61       6.305  -7.335  -9.412  1.00  0.900          C  
ATOM    992  CG  ARG A  61       5.995  -5.886  -9.031  1.00  0.900          C  
ATOM    993  CD  ARG A  61       6.997  -4.937  -9.583  1.00  0.900          C  
ATOM    994  NE  ARG A  61       6.936  -4.864 -11.045  1.00  0.900          N  
ATOM    995  CZ  ARG A  61       7.825  -5.412 -11.912  1.00  0.900          C  
ATOM    996  NH1 ARG A  61       8.862  -6.105 -11.512  1.00  0.900          N  
ATOM    997  NH2 ARG A  61       7.660  -5.274 -13.205  1.00  0.900          N  
ATOM    998  H   ARG A  61       6.727  -9.852  -9.608  1.00  0.730          H  
ATOM    999  HA  ARG A  61       5.524  -8.242  -7.666  1.00  0.790          H  
ATOM   1000 1HB  ARG A  61       7.342  -7.525  -9.171  1.00  1.080          H  
ATOM   1001 2HB  ARG A  61       6.200  -7.438 -10.492  1.00  1.080          H  
ATOM   1002 1HG  ARG A  61       5.015  -5.605  -9.418  1.00  1.080          H  
ATOM   1003 2HG  ARG A  61       5.993  -5.786  -7.960  1.00  1.080          H  
ATOM   1004 1HD  ARG A  61       6.787  -3.942  -9.186  1.00  1.080          H  
ATOM   1005 2HD  ARG A  61       7.994  -5.235  -9.276  1.00  1.080          H  
ATOM   1006  HE  ARG A  61       6.163  -4.345 -11.444  1.00  1.080          H  
ATOM   1007 1HH1 ARG A  61       9.043  -6.259 -10.531  1.00  1.080          H  
ATOM   1008 2HH1 ARG A  61       9.468  -6.501 -12.236  1.00  1.080          H  
ATOM   1009 1HH2 ARG A  61       6.876  -4.757 -13.577  1.00  1.080          H  
ATOM   1010 2HH2 ARG A  61       8.342  -5.724 -13.818  1.00  1.080          H  
ATOM   1011  N   ARG A  62       3.577  -8.502 -10.359  1.00  0.630          N  
ATOM   1012  CA  ARG A  62       2.193  -8.282 -10.758  1.00  0.650          C  
ATOM   1013  C   ARG A  62       1.197  -9.002  -9.855  1.00  0.600          C  
ATOM   1014  O   ARG A  62       0.170  -8.426  -9.460  1.00  0.620          O  
ATOM   1015  CB  ARG A  62       1.993  -8.775 -12.174  1.00  0.900          C  
ATOM   1016  CG  ARG A  62       2.595  -7.934 -13.286  1.00  0.900          C  
ATOM   1017  CD  ARG A  62       1.796  -6.712 -13.566  1.00  0.900          C  
ATOM   1018  NE  ARG A  62       0.421  -7.055 -13.947  1.00  0.900          N  
ATOM   1019  CZ  ARG A  62       0.012  -7.428 -15.184  1.00  0.900          C  
ATOM   1020  NH1 ARG A  62       0.873  -7.520 -16.182  1.00  0.900          N  
ATOM   1021  NH2 ARG A  62      -1.267  -7.704 -15.388  1.00  0.900          N  
ATOM   1022  H   ARG A  62       4.234  -8.915 -11.030  1.00  0.760          H  
ATOM   1023  HA  ARG A  62       1.992  -7.216 -10.704  1.00  0.780          H  
ATOM   1024 1HB  ARG A  62       2.442  -9.759 -12.257  1.00  1.080          H  
ATOM   1025 2HB  ARG A  62       0.938  -8.885 -12.361  1.00  1.080          H  
ATOM   1026 1HG  ARG A  62       3.588  -7.610 -12.976  1.00  1.080          H  
ATOM   1027 2HG  ARG A  62       2.682  -8.528 -14.189  1.00  1.080          H  
ATOM   1028 1HD  ARG A  62       1.755  -6.080 -12.684  1.00  1.080          H  
ATOM   1029 2HD  ARG A  62       2.254  -6.153 -14.377  1.00  1.080          H  
ATOM   1030  HE  ARG A  62      -0.285  -6.999 -13.221  1.00  1.080          H  
ATOM   1031 1HH1 ARG A  62       1.849  -7.312 -16.033  1.00  1.080          H  
ATOM   1032 2HH1 ARG A  62       0.557  -7.799 -17.100  1.00  1.080          H  
ATOM   1033 1HH2 ARG A  62      -1.928  -7.635 -14.625  1.00  1.080          H  
ATOM   1034 2HH2 ARG A  62      -1.586  -7.983 -16.303  1.00  1.080          H  
ATOM   1035  N   ALA A  63       1.481 -10.271  -9.555  1.00  0.560          N  
ATOM   1036  CA  ALA A  63       0.625 -11.074  -8.698  1.00  0.540          C  
ATOM   1037  C   ALA A  63       0.563 -10.558  -7.260  1.00  0.530          C  
ATOM   1038  O   ALA A  63      -0.507 -10.589  -6.640  1.00  0.550          O  
ATOM   1039  CB  ALA A  63       1.126 -12.471  -8.712  1.00  0.760          C  
ATOM   1040  H   ALA A  63       2.324 -10.701  -9.958  1.00  0.670          H  
ATOM   1041  HA  ALA A  63      -0.380 -11.052  -9.111  1.00  0.650          H  
ATOM   1042 1HB  ALA A  63       0.507 -13.098  -8.115  1.00  0.920          H  
ATOM   1043 2HB  ALA A  63       1.138 -12.835  -9.743  1.00  0.920          H  
ATOM   1044 3HB  ALA A  63       2.133 -12.452  -8.306  1.00  0.920          H  
ATOM   1045  N   LEU A  64       1.697 -10.104  -6.720  1.00  0.530          N  
ATOM   1046  CA  LEU A  64       1.764  -9.593  -5.356  1.00  0.540          C  
ATOM   1047  C   LEU A  64       0.926  -8.342  -5.217  1.00  0.590          C  
ATOM   1048  O   LEU A  64       0.216  -8.160  -4.221  1.00  0.620          O  
ATOM   1049  CB  LEU A  64       3.214  -9.258  -5.008  1.00  0.750          C  
ATOM   1050  CG  LEU A  64       4.199 -10.432  -4.847  1.00  0.750          C  
ATOM   1051  CD1 LEU A  64       5.577  -9.855  -4.793  1.00  0.750          C  
ATOM   1052  CD2 LEU A  64       3.913 -11.202  -3.595  1.00  0.750          C  
ATOM   1053  H   LEU A  64       2.557 -10.154  -7.272  1.00  0.640          H  
ATOM   1054  HA  LEU A  64       1.370 -10.348  -4.680  1.00  0.650          H  
ATOM   1055 1HB  LEU A  64       3.604  -8.621  -5.805  1.00  0.900          H  
ATOM   1056 2HB  LEU A  64       3.228  -8.678  -4.086  1.00  0.900          H  
ATOM   1057  HG  LEU A  64       4.122 -11.101  -5.676  1.00  0.900          H  
ATOM   1058 1HD1 LEU A  64       6.311 -10.641  -4.662  1.00  0.900          H  
ATOM   1059 2HD1 LEU A  64       5.788  -9.322  -5.703  1.00  0.900          H  
ATOM   1060 3HD1 LEU A  64       5.631  -9.173  -3.969  1.00  0.900          H  
ATOM   1061 1HD2 LEU A  64       4.625 -12.000  -3.505  1.00  0.900          H  
ATOM   1062 2HD2 LEU A  64       3.999 -10.540  -2.736  1.00  0.900          H  
ATOM   1063 3HD2 LEU A  64       2.917 -11.622  -3.631  1.00  0.900          H  
ATOM   1064  N   LYS A  65       0.988  -7.469  -6.228  1.00  0.620          N  
ATOM   1065  CA  LYS A  65       0.197  -6.247  -6.208  1.00  0.700          C  
ATOM   1066  C   LYS A  65      -1.277  -6.610  -6.263  1.00  0.720          C  
ATOM   1067  O   LYS A  65      -2.073  -6.185  -5.427  1.00  0.770          O  
ATOM   1068  CB  LYS A  65       0.571  -5.328  -7.373  1.00  0.950          C  
ATOM   1069  CG  LYS A  65      -0.196  -3.989  -7.410  1.00  0.950          C  
ATOM   1070  CD  LYS A  65       0.295  -3.097  -8.553  1.00  0.950          C  
ATOM   1071  CE  LYS A  65      -0.477  -1.783  -8.608  1.00  0.950          C  
ATOM   1072  NZ  LYS A  65       0.000  -0.902  -9.715  1.00  0.950          N  
ATOM   1073  H   LYS A  65       1.646  -7.641  -6.996  1.00  0.740          H  
ATOM   1074  HA  LYS A  65       0.393  -5.721  -5.274  1.00  0.840          H  
ATOM   1075 1HB  LYS A  65       1.641  -5.107  -7.319  1.00  1.140          H  
ATOM   1076 2HB  LYS A  65       0.400  -5.851  -8.315  1.00  1.140          H  
ATOM   1077 1HG  LYS A  65      -1.262  -4.182  -7.542  1.00  1.140          H  
ATOM   1078 2HG  LYS A  65      -0.054  -3.470  -6.461  1.00  1.140          H  
ATOM   1079 1HD  LYS A  65       1.358  -2.884  -8.412  1.00  1.140          H  
ATOM   1080 2HD  LYS A  65       0.171  -3.624  -9.499  1.00  1.140          H  
ATOM   1081 1HE  LYS A  65      -1.534  -1.997  -8.759  1.00  1.140          H  
ATOM   1082 2HE  LYS A  65      -0.354  -1.257  -7.662  1.00  1.140          H  
ATOM   1083 1HZ  LYS A  65      -0.535  -0.044  -9.718  1.00  1.140          H  
ATOM   1084 2HZ  LYS A  65       0.978  -0.687  -9.579  1.00  1.140          H  
ATOM   1085 3HZ  LYS A  65      -0.120  -1.374 -10.600  1.00  1.140          H  
ATOM   1086  N   THR A  66      -1.623  -7.486  -7.203  1.00  0.690          N  
ATOM   1087  CA  THR A  66      -2.988  -7.946  -7.439  1.00  0.730          C  
ATOM   1088  C   THR A  66      -3.587  -8.567  -6.181  1.00  0.740          C  
ATOM   1089  O   THR A  66      -4.758  -8.357  -5.856  1.00  0.810          O  
ATOM   1090  CB  THR A  66      -3.018  -8.977  -8.596  1.00  1.010          C  
ATOM   1091  OG1 THR A  66      -2.524  -8.365  -9.802  1.00  1.010          O  
ATOM   1092  CG2 THR A  66      -4.439  -9.470  -8.838  1.00  1.010          C  
ATOM   1093  H   THR A  66      -0.901  -7.809  -7.848  1.00  0.830          H  
ATOM   1094  HA  THR A  66      -3.596  -7.088  -7.721  1.00  0.880          H  
ATOM   1095  HB  THR A  66      -2.386  -9.824  -8.343  1.00  1.210          H  
ATOM   1096  HG1 THR A  66      -1.551  -8.247  -9.731  1.00  1.210          H  
ATOM   1097 1HG2 THR A  66      -4.431 -10.186  -9.655  1.00  1.210          H  
ATOM   1098 2HG2 THR A  66      -4.829  -9.955  -7.944  1.00  1.210          H  
ATOM   1099 3HG2 THR A  66      -5.076  -8.627  -9.099  1.00  1.210          H  
ATOM   1100  N   SER A  67      -2.763  -9.331  -5.474  1.00  0.680          N  
ATOM   1101  CA  SER A  67      -3.124 -10.065  -4.276  1.00  0.700          C  
ATOM   1102  C   SER A  67      -3.047  -9.224  -2.991  1.00  0.740          C  
ATOM   1103  O   SER A  67      -3.305  -9.745  -1.901  1.00  0.780          O  
ATOM   1104  CB  SER A  67      -2.199 -11.256  -4.140  1.00  0.970          C  
ATOM   1105  OG  SER A  67      -2.317 -12.113  -5.238  1.00  0.970          O  
ATOM   1106  H   SER A  67      -1.823  -9.479  -5.843  1.00  0.820          H  
ATOM   1107  HA  SER A  67      -4.146 -10.420  -4.395  1.00  0.840          H  
ATOM   1108 1HB  SER A  67      -1.166 -10.916  -4.043  1.00  1.170          H  
ATOM   1109 2HB  SER A  67      -2.457 -11.794  -3.244  1.00  1.170          H  
ATOM   1110  HG  SER A  67      -1.789 -11.688  -5.948  1.00  1.170          H  
ATOM   1111  N   ASN A  68      -2.682  -7.940  -3.115  1.00  0.760          N  
ATOM   1112  CA  ASN A  68      -2.509  -6.988  -2.019  1.00  0.840          C  
ATOM   1113  C   ASN A  68      -1.475  -7.377  -0.957  1.00  0.810          C  
ATOM   1114  O   ASN A  68      -1.696  -7.164   0.239  1.00  0.930          O  
ATOM   1115  CB  ASN A  68      -3.848  -6.712  -1.351  1.00  1.140          C  
ATOM   1116  CG  ASN A  68      -4.837  -6.063  -2.275  1.00  1.140          C  
ATOM   1117  OD1 ASN A  68      -4.511  -5.127  -3.018  1.00  1.140          O  
ATOM   1118  ND2 ASN A  68      -6.056  -6.542  -2.240  1.00  1.140          N  
ATOM   1119  H   ASN A  68      -2.506  -7.563  -4.049  1.00  0.910          H  
ATOM   1120  HA  ASN A  68      -2.157  -6.054  -2.463  1.00  1.010          H  
ATOM   1121 1HB  ASN A  68      -4.274  -7.635  -0.966  1.00  1.370          H  
ATOM   1122 2HB  ASN A  68      -3.694  -6.051  -0.500  1.00  1.370          H  
ATOM   1123 1HD2 ASN A  68      -6.763  -6.154  -2.833  1.00  1.370          H  
ATOM   1124 2HD2 ASN A  68      -6.277  -7.300  -1.627  1.00  1.370          H  
ATOM   1125  N   PHE A  69      -0.344  -7.933  -1.389  1.00  0.690          N  
ATOM   1126  CA  PHE A  69       0.749  -8.282  -0.485  1.00  0.680          C  
ATOM   1127  C   PHE A  69       1.574  -7.043  -0.173  1.00  0.830          C  
ATOM   1128  O   PHE A  69       1.611  -6.094  -0.958  1.00  1.150          O  
ATOM   1129  CB  PHE A  69       1.661  -9.371  -1.056  1.00  0.960          C  
ATOM   1130  CG  PHE A  69       1.115 -10.790  -1.032  1.00  0.960          C  
ATOM   1131  CD1 PHE A  69      -0.240 -11.100  -1.135  1.00  0.960          C  
ATOM   1132  CD2 PHE A  69       1.996 -11.836  -0.881  1.00  0.960          C  
ATOM   1133  CE1 PHE A  69      -0.666 -12.405  -1.094  1.00  0.960          C  
ATOM   1134  CE2 PHE A  69       1.557 -13.120  -0.846  1.00  0.960          C  
ATOM   1135  CZ  PHE A  69       0.230 -13.409  -0.952  1.00  0.960          C  
ATOM   1136  H   PHE A  69      -0.223  -8.090  -2.395  1.00  0.830          H  
ATOM   1137  HA  PHE A  69       0.327  -8.653   0.451  1.00  0.820          H  
ATOM   1138 1HB  PHE A  69       1.885  -9.123  -2.088  1.00  1.150          H  
ATOM   1139 2HB  PHE A  69       2.617  -9.364  -0.513  1.00  1.150          H  
ATOM   1140  HD1 PHE A  69      -0.982 -10.328  -1.241  1.00  1.150          H  
ATOM   1141  HD2 PHE A  69       3.072 -11.622  -0.783  1.00  1.150          H  
ATOM   1142  HE1 PHE A  69      -1.731 -12.633  -1.173  1.00  1.150          H  
ATOM   1143  HE2 PHE A  69       2.256 -13.909  -0.735  1.00  1.150          H  
ATOM   1144  HZ  PHE A  69      -0.112 -14.447  -0.922  1.00  1.150          H  
ATOM   1145  N   GLU A  70       2.248  -7.047   0.967  1.00  1.390          N  
ATOM   1146  CA  GLU A  70       3.120  -5.938   1.340  1.00  1.720          C  
ATOM   1147  C   GLU A  70       4.196  -5.701   0.280  1.00  1.110          C  
ATOM   1148  O   GLU A  70       4.835  -6.653  -0.176  1.00  1.610          O  
ATOM   1149  CB  GLU A  70       3.779  -6.223   2.693  1.00  2.280          C  
ATOM   1150  CG  GLU A  70       2.837  -6.163   3.914  1.00  2.280          C  
ATOM   1151  CD  GLU A  70       2.436  -4.747   4.257  1.00  2.280          C  
ATOM   1152  OE1 GLU A  70       3.004  -3.847   3.686  1.00  2.280          O  
ATOM   1153  OE2 GLU A  70       1.597  -4.564   5.104  1.00  2.280          O  
ATOM   1154  H   GLU A  70       2.150  -7.838   1.589  1.00  1.670          H  
ATOM   1155  HA  GLU A  70       2.513  -5.034   1.424  1.00  2.060          H  
ATOM   1156 1HB  GLU A  70       4.210  -7.224   2.657  1.00  2.730          H  
ATOM   1157 2HB  GLU A  70       4.600  -5.524   2.858  1.00  2.730          H  
ATOM   1158 1HG  GLU A  70       1.936  -6.735   3.690  1.00  2.730          H  
ATOM   1159 2HG  GLU A  70       3.306  -6.618   4.775  1.00  2.730          H  
ATOM   1160  N   GLY A  71       4.440  -4.416  -0.039  1.00  1.150          N  
ATOM   1161  CA  GLY A  71       5.398  -3.944  -1.063  1.00  1.580          C  
ATOM   1162  C   GLY A  71       6.837  -4.416  -0.865  1.00  1.540          C  
ATOM   1163  O   GLY A  71       7.663  -4.349  -1.783  1.00  2.070          O  
ATOM   1164  H   GLY A  71       3.869  -3.717   0.423  1.00  1.380          H  
ATOM   1165 1HA  GLY A  71       5.047  -4.271  -2.045  1.00  1.900          H  
ATOM   1166 2HA  GLY A  71       5.379  -2.855  -1.084  1.00  1.900          H  
ATOM   1167  N   VAL A  72       7.149  -4.896   0.325  1.00  1.570          N  
ATOM   1168  CA  VAL A  72       8.475  -5.404   0.613  1.00  1.760          C  
ATOM   1169  C   VAL A  72       8.765  -6.542  -0.333  1.00  1.260          C  
ATOM   1170  O   VAL A  72       9.883  -6.656  -0.834  1.00  2.040          O  
ATOM   1171  CB  VAL A  72       8.597  -5.896   2.053  1.00  2.390          C  
ATOM   1172  CG1 VAL A  72       9.962  -6.629   2.261  1.00  2.390          C  
ATOM   1173  CG2 VAL A  72       8.462  -4.714   3.005  1.00  2.390          C  
ATOM   1174  H   VAL A  72       6.420  -4.923   1.026  1.00  1.880          H  
ATOM   1175  HA  VAL A  72       9.204  -4.607   0.446  1.00  2.110          H  
ATOM   1176  HB  VAL A  72       7.807  -6.604   2.239  1.00  2.870          H  
ATOM   1177 1HG1 VAL A  72      10.033  -6.986   3.287  1.00  2.870          H  
ATOM   1178 2HG1 VAL A  72      10.049  -7.486   1.591  1.00  2.870          H  
ATOM   1179 3HG1 VAL A  72      10.780  -5.938   2.063  1.00  2.870          H  
ATOM   1180 1HG2 VAL A  72       8.534  -5.055   4.034  1.00  2.870          H  
ATOM   1181 2HG2 VAL A  72       9.261  -4.000   2.806  1.00  2.870          H  
ATOM   1182 3HG2 VAL A  72       7.499  -4.229   2.854  1.00  2.870          H  
ATOM   1183  N   ASP A  73       7.748  -7.382  -0.561  1.00  1.050          N  
ATOM   1184  CA  ASP A  73       7.823  -8.563  -1.398  1.00  1.960          C  
ATOM   1185  C   ASP A  73       8.059  -8.214  -2.861  1.00  1.600          C  
ATOM   1186  O   ASP A  73       8.310  -9.100  -3.658  1.00  1.550          O  
ATOM   1187  CB  ASP A  73       6.528  -9.378  -1.290  1.00  2.380          C  
ATOM   1188  CG  ASP A  73       6.315 -10.099   0.023  1.00  2.380          C  
ATOM   1189  OD1 ASP A  73       7.263 -10.349   0.725  1.00  2.380          O  
ATOM   1190  OD2 ASP A  73       5.178 -10.362   0.335  1.00  2.380          O  
ATOM   1191  H   ASP A  73       6.835  -7.182  -0.145  1.00  1.260          H  
ATOM   1192  HA  ASP A  73       8.655  -9.177  -1.052  1.00  2.350          H  
ATOM   1193 1HB  ASP A  73       5.673  -8.718  -1.473  1.00  2.860          H  
ATOM   1194 2HB  ASP A  73       6.532 -10.132  -2.065  1.00  2.860          H  
ATOM   1195  N   GLU A  74       7.891  -6.953  -3.258  1.00  1.530          N  
ATOM   1196  CA  GLU A  74       8.132  -6.584  -4.642  1.00  1.300          C  
ATOM   1197  C   GLU A  74       9.568  -6.059  -4.753  1.00  1.140          C  
ATOM   1198  O   GLU A  74      10.324  -6.393  -5.669  1.00  1.040          O  
ATOM   1199  CB  GLU A  74       7.143  -5.503  -5.064  1.00  1.910          C  
ATOM   1200  CG  GLU A  74       5.677  -5.931  -5.072  1.00  1.910          C  
ATOM   1201  CD  GLU A  74       4.776  -4.779  -5.410  1.00  1.910          C  
ATOM   1202  OE1 GLU A  74       5.262  -3.677  -5.439  1.00  1.910          O  
ATOM   1203  OE2 GLU A  74       3.621  -4.990  -5.632  1.00  1.910          O  
ATOM   1204  H   GLU A  74       7.667  -6.216  -2.592  1.00  1.840          H  
ATOM   1205  HA  GLU A  74       8.016  -7.458  -5.279  1.00  1.560          H  
ATOM   1206 1HB  GLU A  74       7.231  -4.655  -4.385  1.00  2.290          H  
ATOM   1207 2HB  GLU A  74       7.400  -5.147  -6.059  1.00  2.290          H  
ATOM   1208 1HG  GLU A  74       5.532  -6.729  -5.792  1.00  2.290          H  
ATOM   1209 2HG  GLU A  74       5.414  -6.318  -4.086  1.00  2.290          H  
ATOM   1210  N   SER A  75       9.968  -5.269  -3.767  1.00  1.330          N  
ATOM   1211  CA  SER A  75      11.289  -4.657  -3.751  1.00  1.430          C  
ATOM   1212  C   SER A  75      12.420  -5.688  -3.750  1.00  1.250          C  
ATOM   1213  O   SER A  75      13.434  -5.554  -4.459  1.00  1.510          O  
ATOM   1214  CB  SER A  75      11.421  -3.776  -2.525  1.00  1.960          C  
ATOM   1215  OG  SER A  75      12.671  -3.138  -2.487  1.00  1.960          O  
ATOM   1216  H   SER A  75       9.300  -5.018  -3.033  1.00  1.600          H  
ATOM   1217  HA  SER A  75      11.384  -4.038  -4.642  1.00  1.720          H  
ATOM   1218 1HB  SER A  75      10.624  -3.034  -2.523  1.00  2.350          H  
ATOM   1219 2HB  SER A  75      11.293  -4.390  -1.631  1.00  2.350          H  
ATOM   1220  HG  SER A  75      12.697  -2.666  -1.651  1.00  2.350          H  
ATOM   1221  N   VAL A  76      12.243  -6.755  -2.967  1.00  0.980          N  
ATOM   1222  CA  VAL A  76      13.320  -7.721  -2.767  1.00  0.980          C  
ATOM   1223  C   VAL A  76      13.264  -8.981  -3.627  1.00  0.990          C  
ATOM   1224  O   VAL A  76      13.937  -9.951  -3.294  1.00  1.120          O  
ATOM   1225  CB  VAL A  76      13.332  -8.208  -1.311  1.00  1.370          C  
ATOM   1226  CG1 VAL A  76      13.501  -7.031  -0.366  1.00  1.370          C  
ATOM   1227  CG2 VAL A  76      12.093  -9.010  -1.018  1.00  1.370          C  
ATOM   1228  H   VAL A  76      11.369  -6.824  -2.432  1.00  1.180          H  
ATOM   1229  HA  VAL A  76      14.261  -7.212  -2.971  1.00  1.180          H  
ATOM   1230  HB  VAL A  76      14.202  -8.835  -1.161  1.00  1.650          H  
ATOM   1231 1HG1 VAL A  76      13.546  -7.398   0.660  1.00  1.650          H  
ATOM   1232 2HG1 VAL A  76      14.421  -6.503  -0.606  1.00  1.650          H  
ATOM   1233 3HG1 VAL A  76      12.654  -6.353  -0.470  1.00  1.650          H  
ATOM   1234 1HG2 VAL A  76      12.163  -9.320  -0.006  1.00  1.650          H  
ATOM   1235 2HG2 VAL A  76      11.232  -8.436  -1.147  1.00  1.650          H  
ATOM   1236 3HG2 VAL A  76      12.016  -9.884  -1.659  1.00  1.650          H  
ATOM   1237  N   ILE A  77      12.506  -8.991  -4.717  1.00  0.960          N  
ATOM   1238  CA  ILE A  77      12.435 -10.211  -5.534  1.00  1.010          C  
ATOM   1239  C   ILE A  77      13.207 -10.182  -6.837  1.00  0.960          C  
ATOM   1240  O   ILE A  77      12.884 -10.930  -7.757  1.00  1.300          O  
ATOM   1241  CB  ILE A  77      10.984 -10.568  -5.823  1.00  1.390          C  
ATOM   1242  CG1 ILE A  77      10.338  -9.388  -6.550  1.00  1.390          C  
ATOM   1243  CG2 ILE A  77      10.333 -10.935  -4.532  1.00  1.390          C  
ATOM   1244  CD1 ILE A  77       8.985  -9.578  -7.134  1.00  1.390          C  
ATOM   1245  H   ILE A  77      11.958  -8.157  -4.970  1.00  1.150          H  
ATOM   1246  HA  ILE A  77      12.838 -11.020  -4.932  1.00  1.210          H  
ATOM   1247  HB  ILE A  77      10.947 -11.402  -6.498  1.00  1.670          H  
ATOM   1248 1HG1 ILE A  77      10.252  -8.631  -5.848  1.00  1.670          H  
ATOM   1249 2HG1 ILE A  77      10.997  -9.066  -7.348  1.00  1.670          H  
ATOM   1250 1HG2 ILE A  77       9.296 -11.196  -4.678  1.00  1.670          H  
ATOM   1251 2HG2 ILE A  77      10.854 -11.766  -4.127  1.00  1.670          H  
ATOM   1252 3HG2 ILE A  77      10.405 -10.103  -3.846  1.00  1.670          H  
ATOM   1253 1HD1 ILE A  77       8.667  -8.647  -7.587  1.00  1.670          H  
ATOM   1254 2HD1 ILE A  77       9.009 -10.344  -7.878  1.00  1.670          H  
ATOM   1255 3HD1 ILE A  77       8.302  -9.837  -6.347  1.00  1.670          H  
ATOM   1256  N   LYS A  78      14.216  -9.336  -6.915  1.00  1.000          N  
ATOM   1257  CA  LYS A  78      15.061  -9.253  -8.086  1.00  1.120          C  
ATOM   1258  C   LYS A  78      16.077 -10.400  -8.064  1.00  1.120          C  
ATOM   1259  O   LYS A  78      16.549 -10.793  -6.997  1.00  1.090          O  
ATOM   1260  CB  LYS A  78      15.761  -7.896  -8.095  1.00  1.520          C  
ATOM   1261  CG  LYS A  78      14.781  -6.700  -8.194  1.00  1.520          C  
ATOM   1262  CD  LYS A  78      15.502  -5.357  -8.412  1.00  1.520          C  
ATOM   1263  CE  LYS A  78      16.185  -4.772  -7.134  1.00  1.520          C  
ATOM   1264  NZ  LYS A  78      15.211  -4.125  -6.140  1.00  1.520          N  
ATOM   1265  H   LYS A  78      14.425  -8.747  -6.121  1.00  1.200          H  
ATOM   1266  HA  LYS A  78      14.445  -9.356  -8.981  1.00  1.340          H  
ATOM   1267 1HB  LYS A  78      16.345  -7.796  -7.184  1.00  1.820          H  
ATOM   1268 2HB  LYS A  78      16.451  -7.848  -8.937  1.00  1.820          H  
ATOM   1269 1HG  LYS A  78      14.093  -6.874  -9.022  1.00  1.820          H  
ATOM   1270 2HG  LYS A  78      14.193  -6.645  -7.275  1.00  1.820          H  
ATOM   1271 1HD  LYS A  78      16.263  -5.480  -9.184  1.00  1.820          H  
ATOM   1272 2HD  LYS A  78      14.775  -4.628  -8.770  1.00  1.820          H  
ATOM   1273 1HE  LYS A  78      16.730  -5.559  -6.622  1.00  1.820          H  
ATOM   1274 2HE  LYS A  78      16.894  -4.013  -7.460  1.00  1.820          H  
ATOM   1275 1HZ  LYS A  78      15.745  -3.753  -5.370  1.00  1.820          H  
ATOM   1276 2HZ  LYS A  78      14.723  -3.372  -6.595  1.00  1.820          H  
ATOM   1277 3HZ  LYS A  78      14.504  -4.777  -5.733  1.00  1.820          H  
ATOM   1278  N   GLY A  79      16.461 -10.900  -9.238  1.00  1.300          N  
ATOM   1279  CA  GLY A  79      17.464 -11.962  -9.310  1.00  1.410          C  
ATOM   1280  C   GLY A  79      16.843 -13.359  -9.275  1.00  1.280          C  
ATOM   1281  O   GLY A  79      15.678 -13.557  -9.641  1.00  1.190          O  
ATOM   1282  H   GLY A  79      16.046 -10.546 -10.088  1.00  1.560          H  
ATOM   1283 1HA  GLY A  79      18.048 -11.845 -10.223  1.00  1.690          H  
ATOM   1284 2HA  GLY A  79      18.158 -11.855  -8.477  1.00  1.690          H  
ATOM   1285  N   LYS A  80      17.641 -14.355  -8.882  1.00  1.340          N  
ATOM   1286  CA  LYS A  80      17.213 -15.756  -8.918  1.00  1.270          C  
ATOM   1287  C   LYS A  80      16.301 -16.123  -7.758  1.00  1.020          C  
ATOM   1288  O   LYS A  80      16.681 -16.844  -6.830  1.00  1.090          O  
ATOM   1289  CB  LYS A  80      18.423 -16.687  -8.979  1.00  1.810          C  
ATOM   1290  CG  LYS A  80      19.189 -16.580 -10.284  1.00  1.810          C  
ATOM   1291  CD  LYS A  80      20.344 -17.560 -10.358  1.00  1.810          C  
ATOM   1292  CE  LYS A  80      21.074 -17.434 -11.700  1.00  1.810          C  
ATOM   1293  NZ  LYS A  80      22.203 -18.393 -11.821  1.00  1.810          N  
ATOM   1294  H   LYS A  80      18.571 -14.132  -8.556  1.00  1.610          H  
ATOM   1295  HA  LYS A  80      16.639 -15.908  -9.833  1.00  1.520          H  
ATOM   1296 1HB  LYS A  80      19.105 -16.441  -8.165  1.00  2.170          H  
ATOM   1297 2HB  LYS A  80      18.117 -17.713  -8.834  1.00  2.170          H  
ATOM   1298 1HG  LYS A  80      18.502 -16.784 -11.108  1.00  2.170          H  
ATOM   1299 2HG  LYS A  80      19.570 -15.568 -10.399  1.00  2.170          H  
ATOM   1300 1HD  LYS A  80      21.045 -17.358  -9.547  1.00  2.170          H  
ATOM   1301 2HD  LYS A  80      19.965 -18.578 -10.246  1.00  2.170          H  
ATOM   1302 1HE  LYS A  80      20.368 -17.615 -12.509  1.00  2.170          H  
ATOM   1303 2HE  LYS A  80      21.465 -16.420 -11.792  1.00  2.170          H  
ATOM   1304 1HZ  LYS A  80      22.658 -18.271 -12.716  1.00  2.170          H  
ATOM   1305 2HZ  LYS A  80      22.863 -18.224 -11.079  1.00  2.170          H  
ATOM   1306 3HZ  LYS A  80      21.854 -19.338 -11.749  1.00  2.170          H  
ATOM   1307  N   ILE A  81      15.072 -15.642  -7.860  1.00  0.870          N  
ATOM   1308  CA  ILE A  81      14.072 -15.814  -6.827  1.00  0.710          C  
ATOM   1309  C   ILE A  81      12.958 -16.808  -7.146  1.00  0.530          C  
ATOM   1310  O   ILE A  81      12.299 -16.777  -8.193  1.00  0.640          O  
ATOM   1311  CB  ILE A  81      13.492 -14.435  -6.451  1.00  1.060          C  
ATOM   1312  CG1 ILE A  81      14.658 -13.479  -5.973  1.00  1.060          C  
ATOM   1313  CG2 ILE A  81      12.373 -14.544  -5.414  1.00  1.060          C  
ATOM   1314  CD1 ILE A  81      15.463 -13.929  -4.758  1.00  1.060          C  
ATOM   1315  H   ILE A  81      14.881 -15.050  -8.676  1.00  1.040          H  
ATOM   1316  HA  ILE A  81      14.569 -16.213  -5.952  1.00  0.850          H  
ATOM   1317  HB  ILE A  81      13.080 -13.973  -7.354  1.00  1.270          H  
ATOM   1318 1HG1 ILE A  81      15.344 -13.334  -6.797  1.00  1.270          H  
ATOM   1319 2HG1 ILE A  81      14.238 -12.540  -5.732  1.00  1.270          H  
ATOM   1320 1HG2 ILE A  81      11.996 -13.552  -5.209  1.00  1.270          H  
ATOM   1321 2HG2 ILE A  81      11.560 -15.158  -5.795  1.00  1.270          H  
ATOM   1322 3HG2 ILE A  81      12.758 -14.993  -4.498  1.00  1.270          H  
ATOM   1323 1HD1 ILE A  81      16.218 -13.172  -4.539  1.00  1.270          H  
ATOM   1324 2HD1 ILE A  81      14.811 -14.046  -3.897  1.00  1.270          H  
ATOM   1325 3HD1 ILE A  81      15.958 -14.855  -4.963  1.00  1.270          H  
ATOM   1326  N   ALA A  82      12.785 -17.711  -6.202  1.00  0.430          N  
ATOM   1327  CA  ALA A  82      11.789 -18.753  -6.250  1.00  0.450          C  
ATOM   1328  C   ALA A  82      10.908 -18.549  -5.068  1.00  0.420          C  
ATOM   1329  O   ALA A  82      11.318 -17.935  -4.074  1.00  0.430          O  
ATOM   1330  CB  ALA A  82      12.407 -20.122  -6.249  1.00  0.620          C  
ATOM   1331  H   ALA A  82      13.378 -17.632  -5.367  1.00  0.520          H  
ATOM   1332  HA  ALA A  82      11.180 -18.624  -7.139  1.00  0.540          H  
ATOM   1333 1HB  ALA A  82      11.622 -20.879  -6.262  1.00  0.750          H  
ATOM   1334 2HB  ALA A  82      13.018 -20.230  -7.105  1.00  0.750          H  
ATOM   1335 3HB  ALA A  82      13.002 -20.220  -5.373  1.00  0.750          H  
ATOM   1336  N   VAL A  83       9.676 -18.995  -5.180  1.00  0.420          N  
ATOM   1337  CA  VAL A  83       8.815 -18.796  -4.058  1.00  0.420          C  
ATOM   1338  C   VAL A  83       7.993 -20.016  -3.644  1.00  0.440          C  
ATOM   1339  O   VAL A  83       7.629 -20.875  -4.461  1.00  0.500          O  
ATOM   1340  CB  VAL A  83       7.901 -17.624  -4.393  1.00  0.590          C  
ATOM   1341  CG1 VAL A  83       8.712 -16.323  -4.650  1.00  0.590          C  
ATOM   1342  CG2 VAL A  83       7.071 -17.938  -5.641  1.00  0.590          C  
ATOM   1343  H   VAL A  83       9.366 -19.491  -6.022  1.00  0.500          H  
ATOM   1344  HA  VAL A  83       9.430 -18.518  -3.204  1.00  0.500          H  
ATOM   1345  HB  VAL A  83       7.302 -17.461  -3.545  1.00  0.710          H  
ATOM   1346 1HG1 VAL A  83       8.046 -15.509  -4.841  1.00  0.710          H  
ATOM   1347 2HG1 VAL A  83       9.303 -16.091  -3.798  1.00  0.710          H  
ATOM   1348 3HG1 VAL A  83       9.357 -16.439  -5.512  1.00  0.710          H  
ATOM   1349 1HG2 VAL A  83       6.430 -17.108  -5.857  1.00  0.710          H  
ATOM   1350 2HG2 VAL A  83       7.735 -18.100  -6.486  1.00  0.710          H  
ATOM   1351 3HG2 VAL A  83       6.469 -18.832  -5.480  1.00  0.710          H  
ATOM   1352  N   ALA A  84       7.639 -20.042  -2.358  1.00  0.490          N  
ATOM   1353  CA  ALA A  84       6.810 -21.110  -1.816  1.00  0.570          C  
ATOM   1354  C   ALA A  84       5.432 -20.636  -1.412  1.00  0.600          C  
ATOM   1355  O   ALA A  84       5.278 -19.818  -0.496  1.00  0.620          O  
ATOM   1356  CB  ALA A  84       7.466 -21.748  -0.594  1.00  0.770          C  
ATOM   1357  H   ALA A  84       7.981 -19.287  -1.757  1.00  0.590          H  
ATOM   1358  HA  ALA A  84       6.688 -21.851  -2.599  1.00  0.680          H  
ATOM   1359 1HB  ALA A  84       6.836 -22.562  -0.236  1.00  0.920          H  
ATOM   1360 2HB  ALA A  84       8.444 -22.134  -0.841  1.00  0.920          H  
ATOM   1361 3HB  ALA A  84       7.554 -21.032   0.169  1.00  0.920          H  
ATOM   1362  N   VAL A  85       4.417 -21.189  -2.062  1.00  0.650          N  
ATOM   1363  CA  VAL A  85       3.046 -20.837  -1.761  1.00  0.750          C  
ATOM   1364  C   VAL A  85       2.493 -21.895  -0.809  1.00  0.720          C  
ATOM   1365  O   VAL A  85       2.335 -23.055  -1.197  1.00  0.760          O  
ATOM   1366  CB  VAL A  85       2.240 -20.821  -3.084  1.00  1.010          C  
ATOM   1367  CG1 VAL A  85       0.824 -20.485  -2.832  1.00  1.010          C  
ATOM   1368  CG2 VAL A  85       2.857 -19.807  -4.074  1.00  1.010          C  
ATOM   1369  H   VAL A  85       4.586 -21.866  -2.815  1.00  0.780          H  
ATOM   1370  HA  VAL A  85       3.006 -19.865  -1.272  1.00  0.900          H  
ATOM   1371  HB  VAL A  85       2.271 -21.814  -3.516  1.00  1.210          H  
ATOM   1372 1HG1 VAL A  85       0.292 -20.514  -3.755  1.00  1.210          H  
ATOM   1373 2HG1 VAL A  85       0.378 -21.203  -2.146  1.00  1.210          H  
ATOM   1374 3HG1 VAL A  85       0.781 -19.490  -2.414  1.00  1.210          H  
ATOM   1375 1HG2 VAL A  85       2.301 -19.815  -5.005  1.00  1.210          H  
ATOM   1376 2HG2 VAL A  85       2.815 -18.819  -3.645  1.00  1.210          H  
ATOM   1377 3HG2 VAL A  85       3.897 -20.074  -4.276  1.00  1.210          H  
ATOM   1378  N   GLY A  86       2.217 -21.526   0.441  1.00  0.690          N  
ATOM   1379  CA  GLY A  86       1.739 -22.514   1.405  1.00  0.690          C  
ATOM   1380  C   GLY A  86       0.223 -22.587   1.398  1.00  0.740          C  
ATOM   1381  O   GLY A  86      -0.454 -21.563   1.543  1.00  0.850          O  
ATOM   1382  H   GLY A  86       2.335 -20.556   0.748  1.00  0.830          H  
ATOM   1383 1HA  GLY A  86       2.160 -23.493   1.185  1.00  0.830          H  
ATOM   1384 2HA  GLY A  86       2.086 -22.238   2.401  1.00  0.830          H  
ATOM   1385  N   ILE A  87      -0.313 -23.808   1.314  1.00  0.870          N  
ATOM   1386  CA  ILE A  87      -1.756 -24.064   1.310  1.00  1.010          C  
ATOM   1387  C   ILE A  87      -2.189 -24.524   2.710  1.00  1.110          C  
ATOM   1388  O   ILE A  87      -3.260 -24.152   3.214  1.00  1.240          O  
ATOM   1389  CB  ILE A  87      -2.113 -25.106   0.231  1.00  1.360          C  
ATOM   1390  CG1 ILE A  87      -1.573 -24.626  -1.195  1.00  1.360          C  
ATOM   1391  CG2 ILE A  87      -3.624 -25.348   0.201  1.00  1.360          C  
ATOM   1392  CD1 ILE A  87      -2.065 -23.264  -1.709  1.00  1.360          C  
ATOM   1393  H   ILE A  87       0.307 -24.616   1.231  1.00  1.040          H  
ATOM   1394  HA  ILE A  87      -2.285 -23.139   1.093  1.00  1.210          H  
ATOM   1395  HB  ILE A  87      -1.617 -26.044   0.462  1.00  1.630          H  
ATOM   1396 1HG1 ILE A  87      -0.485 -24.585  -1.151  1.00  1.630          H  
ATOM   1397 2HG1 ILE A  87      -1.856 -25.376  -1.927  1.00  1.630          H  
ATOM   1398 1HG2 ILE A  87      -3.854 -26.094  -0.554  1.00  1.630          H  
ATOM   1399 2HG2 ILE A  87      -3.958 -25.709   1.173  1.00  1.630          H  
ATOM   1400 3HG2 ILE A  87      -4.147 -24.419  -0.033  1.00  1.630          H  
ATOM   1401 1HD1 ILE A  87      -1.622 -23.068  -2.685  1.00  1.630          H  
ATOM   1402 2HD1 ILE A  87      -3.145 -23.263  -1.804  1.00  1.630          H  
ATOM   1403 3HD1 ILE A  87      -1.768 -22.482  -1.033  1.00  1.630          H  
ATOM   1404  N   ASN A  88      -1.406 -25.440   3.274  1.00  1.160          N  
ATOM   1405  CA  ASN A  88      -1.597 -25.962   4.626  1.00  1.240          C  
ATOM   1406  C   ASN A  88      -0.925 -25.013   5.607  1.00  1.220          C  
ATOM   1407  O   ASN A  88      -0.389 -23.981   5.199  1.00  1.810          O  
ATOM   1408  CB  ASN A  88      -1.121 -27.387   4.794  1.00  1.700          C  
ATOM   1409  CG  ASN A  88      -2.044 -28.400   4.173  1.00  1.700          C  
ATOM   1410  OD1 ASN A  88      -3.256 -28.184   4.026  1.00  1.700          O  
ATOM   1411  ND2 ASN A  88      -1.494 -29.525   3.843  1.00  1.700          N  
ATOM   1412  H   ASN A  88      -0.595 -25.762   2.741  1.00  1.390          H  
ATOM   1413  HA  ASN A  88      -2.663 -25.946   4.855  1.00  1.490          H  
ATOM   1414 1HB  ASN A  88      -0.136 -27.486   4.330  1.00  2.040          H  
ATOM   1415 2HB  ASN A  88      -1.001 -27.627   5.845  1.00  2.040          H  
ATOM   1416 1HD2 ASN A  88      -2.043 -30.256   3.442  1.00  2.040          H  
ATOM   1417 2HD2 ASN A  88      -0.487 -29.649   3.986  1.00  2.040          H  
ATOM   1418  N   GLU A  89      -0.973 -25.325   6.904  1.00  1.470          N  
ATOM   1419  CA  GLU A  89      -0.399 -24.418   7.888  1.00  1.450          C  
ATOM   1420  C   GLU A  89       0.963 -23.917   7.450  1.00  1.380          C  
ATOM   1421  O   GLU A  89       1.867 -24.696   7.098  1.00  1.660          O  
ATOM   1422  CB  GLU A  89      -0.206 -25.097   9.252  1.00  2.040          C  
ATOM   1423  CG  GLU A  89      -1.456 -25.403  10.045  1.00  2.040          C  
ATOM   1424  CD  GLU A  89      -1.117 -25.984  11.412  1.00  2.040          C  
ATOM   1425  OE1 GLU A  89      -0.031 -26.457  11.585  1.00  2.040          O  
ATOM   1426  OE2 GLU A  89      -1.941 -25.924  12.287  1.00  2.040          O  
ATOM   1427  H   GLU A  89      -1.420 -26.178   7.203  1.00  1.760          H  
ATOM   1428  HA  GLU A  89      -1.065 -23.562   7.998  1.00  1.740          H  
ATOM   1429 1HB  GLU A  89       0.330 -26.037   9.107  1.00  2.450          H  
ATOM   1430 2HB  GLU A  89       0.425 -24.464   9.876  1.00  2.450          H  
ATOM   1431 1HG  GLU A  89      -2.026 -24.485  10.184  1.00  2.450          H  
ATOM   1432 2HG  GLU A  89      -2.075 -26.104   9.487  1.00  2.450          H  
ATOM   1433  N   ILE A  90       1.127 -22.602   7.592  1.00  1.220          N  
ATOM   1434  CA  ILE A  90       2.342 -21.914   7.199  1.00  1.030          C  
ATOM   1435  C   ILE A  90       3.546 -22.419   7.956  1.00  0.930          C  
ATOM   1436  O   ILE A  90       4.667 -22.312   7.472  1.00  0.840          O  
ATOM   1437  CB  ILE A  90       2.195 -20.391   7.388  1.00  1.520          C  
ATOM   1438  CG1 ILE A  90       1.965 -20.013   8.879  1.00  1.520          C  
ATOM   1439  CG2 ILE A  90       1.040 -19.920   6.505  1.00  1.520          C  
ATOM   1440  CD1 ILE A  90       2.045 -18.522   9.209  1.00  1.520          C  
ATOM   1441  H   ILE A  90       0.335 -22.071   7.919  1.00  1.460          H  
ATOM   1442  HA  ILE A  90       2.505 -22.101   6.138  1.00  1.240          H  
ATOM   1443  HB  ILE A  90       3.111 -19.933   7.106  1.00  1.820          H  
ATOM   1444 1HG1 ILE A  90       0.996 -20.382   9.200  1.00  1.820          H  
ATOM   1445 2HG1 ILE A  90       2.716 -20.461   9.448  1.00  1.820          H  
ATOM   1446 1HG2 ILE A  90       0.893 -18.854   6.570  1.00  1.820          H  
ATOM   1447 2HG2 ILE A  90       1.255 -20.189   5.470  1.00  1.820          H  
ATOM   1448 3HG2 ILE A  90       0.129 -20.408   6.815  1.00  1.820          H  
ATOM   1449 1HD1 ILE A  90       1.893 -18.375  10.283  1.00  1.820          H  
ATOM   1450 2HD1 ILE A  90       3.029 -18.155   8.939  1.00  1.820          H  
ATOM   1451 3HD1 ILE A  90       1.278 -17.963   8.675  1.00  1.820          H  
ATOM   1452  N   LEU A  91       3.302 -22.999   9.120  1.00  1.030          N  
ATOM   1453  CA  LEU A  91       4.328 -23.557   9.965  1.00  1.020          C  
ATOM   1454  C   LEU A  91       5.045 -24.703   9.281  1.00  0.950          C  
ATOM   1455  O   LEU A  91       6.254 -24.838   9.433  1.00  0.910          O  
ATOM   1456  CB  LEU A  91       3.700 -24.061  11.262  1.00  1.430          C  
ATOM   1457  CG  LEU A  91       3.592 -23.063  12.420  1.00  1.430          C  
ATOM   1458  CD1 LEU A  91       2.825 -21.831  12.025  1.00  1.430          C  
ATOM   1459  CD2 LEU A  91       2.902 -23.728  13.523  1.00  1.430          C  
ATOM   1460  H   LEU A  91       2.338 -23.044   9.419  1.00  1.240          H  
ATOM   1461  HA  LEU A  91       5.059 -22.780  10.191  1.00  1.220          H  
ATOM   1462 1HB  LEU A  91       2.700 -24.435  11.044  1.00  1.720          H  
ATOM   1463 2HB  LEU A  91       4.297 -24.903  11.621  1.00  1.720          H  
ATOM   1464  HG  LEU A  91       4.590 -22.763  12.728  1.00  1.720          H  
ATOM   1465 1HD1 LEU A  91       2.765 -21.155  12.877  1.00  1.720          H  
ATOM   1466 2HD1 LEU A  91       3.342 -21.356  11.244  1.00  1.720          H  
ATOM   1467 3HD1 LEU A  91       1.820 -22.099  11.705  1.00  1.720          H  
ATOM   1468 1HD2 LEU A  91       2.824 -23.055  14.374  1.00  1.720          H  
ATOM   1469 2HD2 LEU A  91       1.905 -24.021  13.205  1.00  1.720          H  
ATOM   1470 3HD2 LEU A  91       3.473 -24.609  13.808  1.00  1.720          H  
ATOM   1471  N   GLU A  92       4.318 -25.534   8.521  1.00  0.990          N  
ATOM   1472  CA  GLU A  92       4.941 -26.674   7.855  1.00  0.960          C  
ATOM   1473  C   GLU A  92       5.665 -26.195   6.613  1.00  0.890          C  
ATOM   1474  O   GLU A  92       6.726 -26.715   6.248  1.00  0.830          O  
ATOM   1475  CB  GLU A  92       3.912 -27.742   7.509  1.00  1.360          C  
ATOM   1476  CG  GLU A  92       3.294 -28.451   8.716  1.00  1.360          C  
ATOM   1477  CD  GLU A  92       4.294 -29.276   9.512  1.00  1.360          C  
ATOM   1478  OE1 GLU A  92       5.102 -29.943   8.908  1.00  1.360          O  
ATOM   1479  OE2 GLU A  92       4.244 -29.236  10.715  1.00  1.360          O  
ATOM   1480  H   GLU A  92       3.324 -25.357   8.368  1.00  1.190          H  
ATOM   1481  HA  GLU A  92       5.671 -27.119   8.531  1.00  1.150          H  
ATOM   1482 1HB  GLU A  92       3.104 -27.296   6.923  1.00  1.630          H  
ATOM   1483 2HB  GLU A  92       4.385 -28.499   6.899  1.00  1.630          H  
ATOM   1484 1HG  GLU A  92       2.856 -27.697   9.375  1.00  1.630          H  
ATOM   1485 2HG  GLU A  92       2.489 -29.097   8.367  1.00  1.630          H  
ATOM   1486  N   THR A  93       5.094 -25.180   5.954  1.00  0.900          N  
ATOM   1487  CA  THR A  93       5.747 -24.640   4.763  1.00  0.830          C  
ATOM   1488  C   THR A  93       7.098 -24.084   5.197  1.00  0.770          C  
ATOM   1489  O   THR A  93       8.124 -24.371   4.563  1.00  0.730          O  
ATOM   1490  CB  THR A  93       4.911 -23.526   4.077  1.00  1.190          C  
ATOM   1491  OG1 THR A  93       3.654 -24.071   3.631  1.00  1.190          O  
ATOM   1492  CG2 THR A  93       5.680 -22.938   2.845  1.00  1.190          C  
ATOM   1493  H   THR A  93       4.192 -24.826   6.290  1.00  1.080          H  
ATOM   1494  HA  THR A  93       5.914 -25.447   4.049  1.00  1.000          H  
ATOM   1495  HB  THR A  93       4.717 -22.726   4.793  1.00  1.430          H  
ATOM   1496  HG1 THR A  93       3.124 -24.340   4.394  1.00  1.430          H  
ATOM   1497 1HG2 THR A  93       5.076 -22.158   2.375  1.00  1.430          H  
ATOM   1498 2HG2 THR A  93       6.631 -22.508   3.165  1.00  1.430          H  
ATOM   1499 3HG2 THR A  93       5.868 -23.733   2.121  1.00  1.430          H  
ATOM   1500  N   LEU A  94       7.068 -23.302   6.291  1.00  0.790          N  
ATOM   1501  CA  LEU A  94       8.225 -22.675   6.897  1.00  0.810          C  
ATOM   1502  C   LEU A  94       9.207 -23.668   7.522  1.00  0.790          C  
ATOM   1503  O   LEU A  94      10.424 -23.504   7.383  1.00  0.770          O  
ATOM   1504  CB  LEU A  94       7.742 -21.610   7.870  1.00  1.130          C  
ATOM   1505  CG  LEU A  94       7.113 -20.365   7.200  1.00  1.130          C  
ATOM   1506  CD1 LEU A  94       6.442 -19.546   8.222  1.00  1.130          C  
ATOM   1507  CD2 LEU A  94       8.198 -19.528   6.583  1.00  1.130          C  
ATOM   1508  H   LEU A  94       6.161 -23.107   6.719  1.00  0.950          H  
ATOM   1509  HA  LEU A  94       8.731 -22.148   6.131  1.00  0.970          H  
ATOM   1510 1HB  LEU A  94       7.009 -22.050   8.543  1.00  1.350          H  
ATOM   1511 2HB  LEU A  94       8.564 -21.259   8.442  1.00  1.350          H  
ATOM   1512  HG  LEU A  94       6.386 -20.668   6.447  1.00  1.350          H  
ATOM   1513 1HD1 LEU A  94       6.008 -18.659   7.769  1.00  1.350          H  
ATOM   1514 2HD1 LEU A  94       5.657 -20.138   8.682  1.00  1.350          H  
ATOM   1515 3HD1 LEU A  94       7.178 -19.258   8.950  1.00  1.350          H  
ATOM   1516 1HD2 LEU A  94       7.745 -18.664   6.155  1.00  1.350          H  
ATOM   1517 2HD2 LEU A  94       8.885 -19.235   7.366  1.00  1.350          H  
ATOM   1518 3HD2 LEU A  94       8.735 -20.052   5.817  1.00  1.350          H  
ATOM   1519  N   LYS A  95       8.710 -24.720   8.179  1.00  0.850          N  
ATOM   1520  CA  LYS A  95       9.583 -25.724   8.764  1.00  0.870          C  
ATOM   1521  C   LYS A  95      10.452 -26.339   7.687  1.00  0.810          C  
ATOM   1522  O   LYS A  95      11.663 -26.533   7.888  1.00  0.820          O  
ATOM   1523  CB  LYS A  95       8.776 -26.807   9.476  1.00  1.210          C  
ATOM   1524  CG  LYS A  95       9.609 -27.895  10.156  1.00  1.210          C  
ATOM   1525  CD  LYS A  95       8.707 -28.897  10.883  1.00  1.210          C  
ATOM   1526  CE  LYS A  95       9.513 -30.015  11.534  1.00  1.210          C  
ATOM   1527  NZ  LYS A  95       8.635 -30.993  12.230  1.00  1.210          N  
ATOM   1528  H   LYS A  95       7.708 -24.810   8.332  1.00  1.020          H  
ATOM   1529  HA  LYS A  95      10.232 -25.252   9.494  1.00  1.040          H  
ATOM   1530 1HB  LYS A  95       8.152 -26.343  10.243  1.00  1.450          H  
ATOM   1531 2HB  LYS A  95       8.108 -27.288   8.761  1.00  1.450          H  
ATOM   1532 1HG  LYS A  95      10.203 -28.425   9.409  1.00  1.450          H  
ATOM   1533 2HG  LYS A  95      10.286 -27.429  10.873  1.00  1.450          H  
ATOM   1534 1HD  LYS A  95       8.139 -28.373  11.656  1.00  1.450          H  
ATOM   1535 2HD  LYS A  95       7.996 -29.329  10.171  1.00  1.450          H  
ATOM   1536 1HE  LYS A  95      10.085 -30.536  10.767  1.00  1.450          H  
ATOM   1537 2HE  LYS A  95      10.204 -29.583  12.258  1.00  1.450          H  
ATOM   1538 1HZ  LYS A  95       9.198 -31.720  12.649  1.00  1.450          H  
ATOM   1539 2HZ  LYS A  95       8.103 -30.521  12.949  1.00  1.450          H  
ATOM   1540 3HZ  LYS A  95       7.998 -31.402  11.559  1.00  1.450          H  
ATOM   1541  N   VAL A  96       9.841 -26.683   6.546  1.00  0.760          N  
ATOM   1542  CA  VAL A  96      10.622 -27.283   5.491  1.00  0.740          C  
ATOM   1543  C   VAL A  96      11.527 -26.262   4.804  1.00  0.650          C  
ATOM   1544  O   VAL A  96      12.707 -26.561   4.642  1.00  0.650          O  
ATOM   1545  CB  VAL A  96       9.775 -28.055   4.487  1.00  1.040          C  
ATOM   1546  CG1 VAL A  96      10.677 -28.556   3.328  1.00  1.040          C  
ATOM   1547  CG2 VAL A  96       9.136 -29.229   5.165  1.00  1.040          C  
ATOM   1548  H   VAL A  96       8.826 -26.550   6.442  1.00  0.910          H  
ATOM   1549  HA  VAL A  96      11.262 -28.030   5.955  1.00  0.890          H  
ATOM   1550  HB  VAL A  96       9.003 -27.406   4.100  1.00  1.250          H  
ATOM   1551 1HG1 VAL A  96      10.075 -29.105   2.624  1.00  1.250          H  
ATOM   1552 2HG1 VAL A  96      11.157 -27.734   2.817  1.00  1.250          H  
ATOM   1553 3HG1 VAL A  96      11.448 -29.213   3.730  1.00  1.250          H  
ATOM   1554 1HG2 VAL A  96       8.543 -29.773   4.434  1.00  1.250          H  
ATOM   1555 2HG2 VAL A  96       9.906 -29.885   5.566  1.00  1.250          H  
ATOM   1556 3HG2 VAL A  96       8.496 -28.878   5.978  1.00  1.250          H  
ATOM   1557  N   VAL A  97      11.053 -25.043   4.443  1.00  0.620          N  
ATOM   1558  CA  VAL A  97      12.023 -24.142   3.793  1.00  0.570          C  
ATOM   1559  C   VAL A  97      13.227 -23.896   4.711  1.00  0.500          C  
ATOM   1560  O   VAL A  97      14.351 -23.806   4.226  1.00  0.430          O  
ATOM   1561  CB  VAL A  97      11.456 -22.759   3.316  1.00  0.820          C  
ATOM   1562  CG1 VAL A  97      10.476 -22.882   2.159  1.00  0.820          C  
ATOM   1563  CG2 VAL A  97      10.731 -22.138   4.387  1.00  0.820          C  
ATOM   1564  H   VAL A  97      10.066 -24.799   4.578  1.00  0.740          H  
ATOM   1565  HA  VAL A  97      12.352 -24.621   2.885  1.00  0.680          H  
ATOM   1566  HB  VAL A  97      12.290 -22.136   2.999  1.00  0.980          H  
ATOM   1567 1HG1 VAL A  97      10.119 -21.897   1.868  1.00  0.980          H  
ATOM   1568 2HG1 VAL A  97      10.972 -23.345   1.308  1.00  0.980          H  
ATOM   1569 3HG1 VAL A  97       9.632 -23.482   2.476  1.00  0.980          H  
ATOM   1570 1HG2 VAL A  97      10.342 -21.194   4.070  1.00  0.980          H  
ATOM   1571 2HG2 VAL A  97       9.948 -22.797   4.602  1.00  0.980          H  
ATOM   1572 3HG2 VAL A  97      11.331 -21.990   5.259  1.00  0.980          H  
ATOM   1573  N   ASP A  98      13.029 -23.842   6.036  1.00  0.620          N  
ATOM   1574  CA  ASP A  98      14.159 -23.647   6.930  1.00  0.660          C  
ATOM   1575  C   ASP A  98      15.071 -24.874   6.913  1.00  0.640          C  
ATOM   1576  O   ASP A  98      16.301 -24.739   6.870  1.00  0.640          O  
ATOM   1577  CB  ASP A  98      13.655 -23.329   8.342  1.00  0.910          C  
ATOM   1578  CG  ASP A  98      14.755 -22.933   9.317  1.00  0.910          C  
ATOM   1579  OD1 ASP A  98      15.369 -21.908   9.130  1.00  0.910          O  
ATOM   1580  OD2 ASP A  98      15.012 -23.685  10.245  1.00  0.910          O  
ATOM   1581  H   ASP A  98      12.084 -23.893   6.432  1.00  0.740          H  
ATOM   1582  HA  ASP A  98      14.748 -22.810   6.576  1.00  0.790          H  
ATOM   1583 1HB  ASP A  98      12.925 -22.517   8.287  1.00  1.090          H  
ATOM   1584 2HB  ASP A  98      13.125 -24.204   8.735  1.00  1.090          H  
ATOM   1585  N   SER A  99      14.477 -26.073   6.917  1.00  0.660          N  
ATOM   1586  CA  SER A  99      15.244 -27.307   6.902  1.00  0.700          C  
ATOM   1587  C   SER A  99      16.085 -27.439   5.630  1.00  0.600          C  
ATOM   1588  O   SER A  99      17.261 -27.822   5.700  1.00  0.620          O  
ATOM   1589  CB  SER A  99      14.295 -28.489   6.993  1.00  0.960          C  
ATOM   1590  OG  SER A  99      13.608 -28.498   8.222  1.00  0.960          O  
ATOM   1591  H   SER A  99      13.460 -26.135   7.011  1.00  0.790          H  
ATOM   1592  HA  SER A  99      15.909 -27.310   7.764  1.00  0.840          H  
ATOM   1593 1HB  SER A  99      13.585 -28.451   6.174  1.00  1.160          H  
ATOM   1594 2HB  SER A  99      14.865 -29.409   6.887  1.00  1.160          H  
ATOM   1595  HG  SER A  99      12.951 -27.765   8.170  1.00  1.160          H  
ATOM   1596  N   VAL A 100      15.512 -27.077   4.472  1.00  0.520          N  
ATOM   1597  CA  VAL A 100      16.266 -27.192   3.226  1.00  0.500          C  
ATOM   1598  C   VAL A 100      17.364 -26.125   3.147  1.00  0.490          C  
ATOM   1599  O   VAL A 100      18.448 -26.419   2.649  1.00  0.560          O  
ATOM   1600  CB  VAL A 100      15.365 -27.197   1.966  1.00  0.710          C  
ATOM   1601  CG1 VAL A 100      14.402 -28.385   2.002  1.00  0.710          C  
ATOM   1602  CG2 VAL A 100      14.591 -25.969   1.853  1.00  0.710          C  
ATOM   1603  H   VAL A 100      14.535 -26.775   4.494  1.00  0.620          H  
ATOM   1604  HA  VAL A 100      16.759 -28.164   3.232  1.00  0.600          H  
ATOM   1605  HB  VAL A 100      15.990 -27.302   1.123  1.00  0.850          H  
ATOM   1606 1HG1 VAL A 100      13.788 -28.398   1.096  1.00  0.850          H  
ATOM   1607 2HG1 VAL A 100      14.976 -29.304   2.065  1.00  0.850          H  
ATOM   1608 3HG1 VAL A 100      13.755 -28.300   2.871  1.00  0.850          H  
ATOM   1609 1HG2 VAL A 100      13.974 -26.005   0.958  1.00  0.850          H  
ATOM   1610 2HG2 VAL A 100      13.991 -25.916   2.703  1.00  0.850          H  
ATOM   1611 3HG2 VAL A 100      15.232 -25.109   1.809  1.00  0.850          H  
ATOM   1612  N   VAL A 101      17.125 -24.920   3.687  1.00  0.470          N  
ATOM   1613  CA  VAL A 101      18.180 -23.909   3.720  1.00  0.550          C  
ATOM   1614  C   VAL A 101      19.364 -24.438   4.536  1.00  0.610          C  
ATOM   1615  O   VAL A 101      20.521 -24.226   4.181  1.00  0.710          O  
ATOM   1616  CB  VAL A 101      17.661 -22.556   4.283  1.00  0.740          C  
ATOM   1617  CG1 VAL A 101      18.814 -21.601   4.550  1.00  0.740          C  
ATOM   1618  CG2 VAL A 101      16.755 -21.889   3.244  1.00  0.740          C  
ATOM   1619  H   VAL A 101      16.188 -24.696   4.033  1.00  0.560          H  
ATOM   1620  HA  VAL A 101      18.521 -23.736   2.703  1.00  0.660          H  
ATOM   1621  HB  VAL A 101      17.113 -22.737   5.210  1.00  0.890          H  
ATOM   1622 1HG1 VAL A 101      18.419 -20.661   4.927  1.00  0.890          H  
ATOM   1623 2HG1 VAL A 101      19.494 -22.022   5.287  1.00  0.890          H  
ATOM   1624 3HG1 VAL A 101      19.357 -21.422   3.623  1.00  0.890          H  
ATOM   1625 1HG2 VAL A 101      16.385 -20.941   3.626  1.00  0.890          H  
ATOM   1626 2HG2 VAL A 101      17.332 -21.712   2.359  1.00  0.890          H  
ATOM   1627 3HG2 VAL A 101      15.921 -22.526   3.005  1.00  0.890          H  
ATOM   1628  N   LYS A 102      19.095 -25.087   5.668  1.00  0.620          N  
ATOM   1629  CA  LYS A 102      20.195 -25.650   6.440  1.00  0.710          C  
ATOM   1630  C   LYS A 102      20.952 -26.753   5.677  1.00  0.780          C  
ATOM   1631  O   LYS A 102      22.185 -26.785   5.712  1.00  0.920          O  
ATOM   1632  CB  LYS A 102      19.690 -26.184   7.776  1.00  0.960          C  
ATOM   1633  CG  LYS A 102      19.293 -25.095   8.742  1.00  0.960          C  
ATOM   1634  CD  LYS A 102      18.847 -25.648  10.093  1.00  0.960          C  
ATOM   1635  CE  LYS A 102      18.600 -24.513  11.081  1.00  0.960          C  
ATOM   1636  NZ  LYS A 102      17.443 -23.690  10.678  1.00  0.960          N  
ATOM   1637  H   LYS A 102      18.124 -25.165   5.990  1.00  0.740          H  
ATOM   1638  HA  LYS A 102      20.906 -24.849   6.641  1.00  0.850          H  
ATOM   1639 1HB  LYS A 102      18.819 -26.820   7.606  1.00  1.150          H  
ATOM   1640 2HB  LYS A 102      20.462 -26.796   8.240  1.00  1.150          H  
ATOM   1641 1HG  LYS A 102      20.136 -24.421   8.888  1.00  1.150          H  
ATOM   1642 2HG  LYS A 102      18.475 -24.528   8.297  1.00  1.150          H  
ATOM   1643 1HD  LYS A 102      17.918 -26.209   9.961  1.00  1.150          H  
ATOM   1644 2HD  LYS A 102      19.607 -26.316  10.494  1.00  1.150          H  
ATOM   1645 1HE  LYS A 102      18.421 -24.919  12.075  1.00  1.150          H  
ATOM   1646 2HE  LYS A 102      19.483 -23.878  11.112  1.00  1.150          H  
ATOM   1647 1HZ  LYS A 102      17.288 -22.935  11.314  1.00  1.150          H  
ATOM   1648 2HZ  LYS A 102      17.600 -23.305   9.756  1.00  1.150          H  
ATOM   1649 3HZ  LYS A 102      16.580 -24.256  10.651  1.00  1.150          H  
ATOM   1650  N   GLU A 103      20.230 -27.657   4.986  1.00  0.750          N  
ATOM   1651  CA  GLU A 103      20.888 -28.720   4.210  1.00  0.890          C  
ATOM   1652  C   GLU A 103      21.699 -28.206   3.008  1.00  0.930          C  
ATOM   1653  O   GLU A 103      22.737 -28.782   2.668  1.00  1.120          O  
ATOM   1654  CB  GLU A 103      19.892 -29.779   3.716  1.00  1.190          C  
ATOM   1655  CG  GLU A 103      19.308 -30.679   4.806  1.00  1.190          C  
ATOM   1656  CD  GLU A 103      18.411 -31.778   4.259  1.00  1.190          C  
ATOM   1657  OE1 GLU A 103      18.140 -31.781   3.076  1.00  1.190          O  
ATOM   1658  OE2 GLU A 103      17.989 -32.614   5.018  1.00  1.190          O  
ATOM   1659  H   GLU A 103      19.205 -27.621   5.036  1.00  0.900          H  
ATOM   1660  HA  GLU A 103      21.583 -29.225   4.878  1.00  1.070          H  
ATOM   1661 1HB  GLU A 103      19.061 -29.277   3.215  1.00  1.430          H  
ATOM   1662 2HB  GLU A 103      20.379 -30.415   2.981  1.00  1.430          H  
ATOM   1663 1HG  GLU A 103      20.126 -31.133   5.362  1.00  1.430          H  
ATOM   1664 2HG  GLU A 103      18.737 -30.061   5.499  1.00  1.430          H  
ATOM   1665  N   LYS A 104      21.215 -27.148   2.353  1.00  0.840          N  
ATOM   1666  CA  LYS A 104      21.866 -26.557   1.183  1.00  1.050          C  
ATOM   1667  C   LYS A 104      22.261 -25.106   1.473  1.00  1.010          C  
ATOM   1668  O   LYS A 104      21.482 -24.184   1.215  1.00  1.710          O  
ATOM   1669  CB  LYS A 104      20.920 -26.610  -0.025  1.00  1.390          C  
ATOM   1670  CG  LYS A 104      20.916 -27.922  -0.835  1.00  1.390          C  
ATOM   1671  CD  LYS A 104      19.980 -28.988  -0.238  1.00  1.390          C  
ATOM   1672  CE  LYS A 104      19.857 -30.209  -1.160  1.00  1.390          C  
ATOM   1673  NZ  LYS A 104      21.112 -31.054  -1.181  1.00  1.390          N  
ATOM   1674  H   LYS A 104      20.318 -26.762   2.661  1.00  1.010          H  
ATOM   1675  HA  LYS A 104      22.778 -27.113   0.966  1.00  1.260          H  
ATOM   1676 1HB  LYS A 104      19.896 -26.422   0.314  1.00  1.660          H  
ATOM   1677 2HB  LYS A 104      21.175 -25.815  -0.696  1.00  1.660          H  
ATOM   1678 1HG  LYS A 104      20.594 -27.706  -1.855  1.00  1.660          H  
ATOM   1679 2HG  LYS A 104      21.928 -28.316  -0.873  1.00  1.660          H  
ATOM   1680 1HD  LYS A 104      20.371 -29.327   0.711  1.00  1.660          H  
ATOM   1681 2HD  LYS A 104      18.990 -28.560  -0.071  1.00  1.660          H  
ATOM   1682 1HE  LYS A 104      19.023 -30.824  -0.828  1.00  1.660          H  
ATOM   1683 2HE  LYS A 104      19.646 -29.859  -2.156  1.00  1.660          H  
ATOM   1684 1HZ  LYS A 104      20.984 -31.847  -1.810  1.00  1.660          H  
ATOM   1685 2HZ  LYS A 104      21.920 -30.516  -1.487  1.00  1.660          H  
ATOM   1686 3HZ  LYS A 104      21.288 -31.393  -0.249  1.00  1.660          H  
ATOM   1687  N   GLU A 105      23.505 -24.923   1.940  1.00  1.040          N  
ATOM   1688  CA  GLU A 105      24.046 -23.669   2.488  1.00  0.990          C  
ATOM   1689  C   GLU A 105      24.105 -22.469   1.549  1.00  1.090          C  
ATOM   1690  O   GLU A 105      24.322 -21.339   1.997  1.00  1.630          O  
ATOM   1691  CB  GLU A 105      25.466 -23.909   3.032  1.00  1.410          C  
ATOM   1692  CG  GLU A 105      26.566 -24.188   1.969  1.00  1.410          C  
ATOM   1693  CD  GLU A 105      26.656 -25.619   1.536  1.00  1.410          C  
ATOM   1694  OE1 GLU A 105      25.690 -26.327   1.690  1.00  1.410          O  
ATOM   1695  OE2 GLU A 105      27.685 -26.007   1.044  1.00  1.410          O  
ATOM   1696  H   GLU A 105      24.103 -25.753   2.015  1.00  1.250          H  
ATOM   1697  HA  GLU A 105      23.406 -23.390   3.329  1.00  1.190          H  
ATOM   1698 1HB  GLU A 105      25.781 -23.039   3.608  1.00  1.690          H  
ATOM   1699 2HB  GLU A 105      25.445 -24.758   3.717  1.00  1.690          H  
ATOM   1700 1HG  GLU A 105      26.415 -23.567   1.095  1.00  1.690          H  
ATOM   1701 2HG  GLU A 105      27.522 -23.900   2.400  1.00  1.690          H  
ATOM   1702  N   LEU A 106      23.967 -22.693   0.249  1.00  1.330          N  
ATOM   1703  CA  LEU A 106      24.003 -21.568  -0.673  1.00  1.520          C  
ATOM   1704  C   LEU A 106      22.604 -20.990  -0.877  1.00  1.580          C  
ATOM   1705  O   LEU A 106      22.454 -19.961  -1.535  1.00  2.030          O  
ATOM   1706  CB  LEU A 106      24.575 -21.987  -2.033  1.00  2.050          C  
ATOM   1707  CG  LEU A 106      26.014 -22.541  -2.066  1.00  2.050          C  
ATOM   1708  CD1 LEU A 106      26.317 -22.965  -3.499  1.00  2.050          C  
ATOM   1709  CD2 LEU A 106      27.016 -21.498  -1.569  1.00  2.050          C  
ATOM   1710  H   LEU A 106      23.823 -23.641  -0.065  1.00  1.600          H  
ATOM   1711  HA  LEU A 106      24.618 -20.782  -0.245  1.00  1.820          H  
ATOM   1712 1HB  LEU A 106      23.952 -22.743  -2.439  1.00  2.460          H  
ATOM   1713 2HB  LEU A 106      24.529 -21.126  -2.705  1.00  2.460          H  
ATOM   1714  HG  LEU A 106      26.080 -23.426  -1.431  1.00  2.460          H  
ATOM   1715 1HD1 LEU A 106      27.322 -23.384  -3.551  1.00  2.460          H  
ATOM   1716 2HD1 LEU A 106      25.593 -23.719  -3.824  1.00  2.460          H  
ATOM   1717 3HD1 LEU A 106      26.251 -22.099  -4.158  1.00  2.460          H  
ATOM   1718 1HD2 LEU A 106      28.021 -21.917  -1.611  1.00  2.460          H  
ATOM   1719 2HD2 LEU A 106      26.966 -20.610  -2.200  1.00  2.460          H  
ATOM   1720 3HD2 LEU A 106      26.794 -21.223  -0.540  1.00  2.460          H  
ATOM   1721  N   MET A 107      21.586 -21.659  -0.326  1.00  1.540          N  
ATOM   1722  CA  MET A 107      20.202 -21.226  -0.453  1.00  1.730          C  
ATOM   1723  C   MET A 107      19.988 -20.161   0.598  1.00  1.180          C  
ATOM   1724  O   MET A 107      20.489 -20.302   1.713  1.00  1.350          O  
ATOM   1725  CB  MET A 107      19.265 -22.395  -0.209  1.00  2.350          C  
ATOM   1726  CG  MET A 107      17.802 -22.132  -0.459  1.00  2.350          C  
ATOM   1727  SD  MET A 107      16.852 -23.590  -0.094  1.00  2.350          S  
ATOM   1728  CE  MET A 107      15.200 -23.103  -0.476  1.00  2.350          C  
ATOM   1729  H   MET A 107      21.769 -22.497   0.233  1.00  1.850          H  
ATOM   1730  HA  MET A 107      20.033 -20.791  -1.441  1.00  2.080          H  
ATOM   1731 1HB  MET A 107      19.565 -23.237  -0.822  1.00  2.820          H  
ATOM   1732 2HB  MET A 107      19.376 -22.710   0.822  1.00  2.820          H  
ATOM   1733 1HG  MET A 107      17.437 -21.306   0.142  1.00  2.820          H  
ATOM   1734 2HG  MET A 107      17.656 -21.874  -1.511  1.00  2.820          H  
ATOM   1735 1HE  MET A 107      14.519 -23.926  -0.293  1.00  2.820          H  
ATOM   1736 2HE  MET A 107      14.915 -22.246   0.138  1.00  2.820          H  
ATOM   1737 3HE  MET A 107      15.159 -22.839  -1.516  1.00  2.820          H  
ATOM   1738  N   LYS A 108      19.246 -19.103   0.285  1.00  0.880          N  
ATOM   1739  CA  LYS A 108      19.023 -18.088   1.322  1.00  0.760          C  
ATOM   1740  C   LYS A 108      17.580 -17.608   1.410  1.00  0.620          C  
ATOM   1741  O   LYS A 108      16.874 -17.508   0.403  1.00  0.570          O  
ATOM   1742  CB  LYS A 108      19.944 -16.871   1.090  1.00  1.110          C  
ATOM   1743  CG  LYS A 108      21.456 -17.194   1.052  1.00  1.110          C  
ATOM   1744  CD  LYS A 108      22.030 -17.598   2.413  1.00  1.110          C  
ATOM   1745  CE  LYS A 108      23.489 -17.995   2.269  1.00  1.110          C  
ATOM   1746  NZ  LYS A 108      24.040 -18.562   3.528  1.00  1.110          N  
ATOM   1747  H   LYS A 108      18.856 -19.030  -0.663  1.00  1.060          H  
ATOM   1748  HA  LYS A 108      19.257 -18.528   2.289  1.00  0.910          H  
ATOM   1749 1HB  LYS A 108      19.691 -16.388   0.156  1.00  1.330          H  
ATOM   1750 2HB  LYS A 108      19.776 -16.139   1.882  1.00  1.330          H  
ATOM   1751 1HG  LYS A 108      21.653 -17.982   0.327  1.00  1.330          H  
ATOM   1752 2HG  LYS A 108      21.983 -16.304   0.715  1.00  1.330          H  
ATOM   1753 1HD  LYS A 108      21.964 -16.752   3.095  1.00  1.330          H  
ATOM   1754 2HD  LYS A 108      21.492 -18.424   2.847  1.00  1.330          H  
ATOM   1755 1HE  LYS A 108      23.567 -18.749   1.482  1.00  1.330          H  
ATOM   1756 2HE  LYS A 108      24.076 -17.125   1.984  1.00  1.330          H  
ATOM   1757 1HZ  LYS A 108      25.003 -18.830   3.380  1.00  1.330          H  
ATOM   1758 2HZ  LYS A 108      23.986 -17.881   4.265  1.00  1.330          H  
ATOM   1759 3HZ  LYS A 108      23.503 -19.384   3.786  1.00  1.330          H  
ATOM   1760  N   PHE A 109      17.153 -17.252   2.618  1.00  0.700          N  
ATOM   1761  CA  PHE A 109      15.841 -16.641   2.816  1.00  0.680          C  
ATOM   1762  C   PHE A 109      15.871 -15.177   2.505  1.00  0.750          C  
ATOM   1763  O   PHE A 109      16.879 -14.515   2.756  1.00  1.150          O  
ATOM   1764  CB  PHE A 109      15.355 -16.713   4.253  1.00  0.960          C  
ATOM   1765  CG  PHE A 109      14.853 -17.971   4.711  1.00  0.960          C  
ATOM   1766  CD1 PHE A 109      15.546 -18.751   5.611  1.00  0.960          C  
ATOM   1767  CD2 PHE A 109      13.630 -18.381   4.259  1.00  0.960          C  
ATOM   1768  CE1 PHE A 109      14.994 -19.921   6.052  1.00  0.960          C  
ATOM   1769  CE2 PHE A 109      13.090 -19.525   4.688  1.00  0.960          C  
ATOM   1770  CZ  PHE A 109      13.761 -20.296   5.585  1.00  0.960          C  
ATOM   1771  H   PHE A 109      17.763 -17.385   3.414  1.00  0.840          H  
ATOM   1772  HA  PHE A 109      15.121 -17.123   2.153  1.00  0.820          H  
ATOM   1773 1HB  PHE A 109      16.174 -16.428   4.904  1.00  1.150          H  
ATOM   1774 2HB  PHE A 109      14.569 -15.970   4.389  1.00  1.150          H  
ATOM   1775  HD1 PHE A 109      16.518 -18.429   5.983  1.00  1.150          H  
ATOM   1776  HD2 PHE A 109      13.080 -17.757   3.547  1.00  1.150          H  
ATOM   1777  HE1 PHE A 109      15.527 -20.548   6.781  1.00  1.150          H  
ATOM   1778  HE2 PHE A 109      12.124 -19.817   4.326  1.00  1.150          H  
ATOM   1779  HZ  PHE A 109      13.317 -21.199   5.931  1.00  1.150          H  
ATOM   1780  N   VAL A 110      14.752 -14.648   2.028  1.00  0.550          N  
ATOM   1781  CA  VAL A 110      14.660 -13.225   1.831  1.00  0.670          C  
ATOM   1782  C   VAL A 110      13.594 -12.619   2.759  1.00  0.610          C  
ATOM   1783  O   VAL A 110      13.897 -11.737   3.564  1.00  1.300          O  
ATOM   1784  CB  VAL A 110      14.327 -12.952   0.360  1.00  0.890          C  
ATOM   1785  CG1 VAL A 110      14.187 -11.489   0.109  1.00  0.890          C  
ATOM   1786  CG2 VAL A 110      15.414 -13.573  -0.540  1.00  0.890          C  
ATOM   1787  H   VAL A 110      13.941 -15.221   1.779  1.00  0.660          H  
ATOM   1788  HA  VAL A 110      15.624 -12.772   2.062  1.00  0.800          H  
ATOM   1789  HB  VAL A 110      13.383 -13.394   0.145  1.00  1.070          H  
ATOM   1790 1HG1 VAL A 110      13.927 -11.333  -0.939  1.00  1.070          H  
ATOM   1791 2HG1 VAL A 110      13.410 -11.082   0.739  1.00  1.070          H  
ATOM   1792 3HG1 VAL A 110      15.127 -10.987   0.327  1.00  1.070          H  
ATOM   1793 1HG2 VAL A 110      15.165 -13.400  -1.581  1.00  1.070          H  
ATOM   1794 2HG2 VAL A 110      16.373 -13.111  -0.313  1.00  1.070          H  
ATOM   1795 3HG2 VAL A 110      15.486 -14.634  -0.364  1.00  1.070          H  
ATOM   1796  N   CYS A 111      12.340 -13.060   2.604  1.00  0.810          N  
ATOM   1797  CA  CYS A 111      11.211 -12.505   3.375  1.00  0.760          C  
ATOM   1798  C   CYS A 111       9.953 -13.314   3.127  1.00  0.710          C  
ATOM   1799  O   CYS A 111       9.967 -14.263   2.342  1.00  1.300          O  
ATOM   1800  CB  CYS A 111      10.909 -11.047   3.002  1.00  1.080          C  
ATOM   1801  SG  CYS A 111      10.300 -10.813   1.323  1.00  1.080          S  
ATOM   1802  H   CYS A 111      12.180 -13.823   1.941  1.00  0.970          H  
ATOM   1803  HA  CYS A 111      11.452 -12.551   4.440  1.00  0.910          H  
ATOM   1804 1HB  CYS A 111      10.169 -10.638   3.693  1.00  1.300          H  
ATOM   1805 2HB  CYS A 111      11.807 -10.447   3.114  1.00  1.300          H  
ATOM   1806  HG  CYS A 111       8.966 -11.012   1.550  1.00  1.300          H  
ATOM   1807  N   GLY A 112       8.859 -12.947   3.774  1.00  0.610          N  
ATOM   1808  CA  GLY A 112       7.606 -13.592   3.403  1.00  0.640          C  
ATOM   1809  C   GLY A 112       6.359 -12.960   3.990  1.00  0.800          C  
ATOM   1810  O   GLY A 112       6.405 -12.180   4.943  1.00  1.040          O  
ATOM   1811  H   GLY A 112       8.908 -12.228   4.501  1.00  0.730          H  
ATOM   1812 1HA  GLY A 112       7.514 -13.566   2.324  1.00  0.770          H  
ATOM   1813 2HA  GLY A 112       7.650 -14.638   3.669  1.00  0.770          H  
ATOM   1814  N   HIS A 113       5.227 -13.313   3.395  1.00  0.770          N  
ATOM   1815  CA  HIS A 113       3.934 -12.764   3.778  1.00  0.940          C  
ATOM   1816  C   HIS A 113       3.080 -13.789   4.507  1.00  1.100          C  
ATOM   1817  O   HIS A 113       2.621 -14.777   3.922  1.00  1.260          O  
ATOM   1818  CB  HIS A 113       3.219 -12.239   2.540  1.00  1.250          C  
ATOM   1819  CG  HIS A 113       1.962 -11.530   2.818  1.00  1.250          C  
ATOM   1820  ND1 HIS A 113       0.723 -12.058   2.540  1.00  1.250          N  
ATOM   1821  CD2 HIS A 113       1.750 -10.311   3.348  1.00  1.250          C  
ATOM   1822  CE1 HIS A 113      -0.200 -11.182   2.875  1.00  1.250          C  
ATOM   1823  NE2 HIS A 113       0.401 -10.110   3.369  1.00  1.250          N  
ATOM   1824  H   HIS A 113       5.302 -14.011   2.656  1.00  0.920          H  
ATOM   1825  HA  HIS A 113       4.084 -11.925   4.448  1.00  1.130          H  
ATOM   1826 1HB  HIS A 113       3.879 -11.558   2.005  1.00  1.500          H  
ATOM   1827 2HB  HIS A 113       3.001 -13.063   1.873  1.00  1.500          H  
ATOM   1828  HD1 HIS A 113       0.531 -13.032   2.392  1.00  1.500          H  
ATOM   1829  HD2 HIS A 113       2.431  -9.538   3.715  1.00  1.500          H  
ATOM   1830  HE1 HIS A 113      -1.258 -11.406   2.726  1.00  1.500          H  
ATOM   1831  N   PHE A 114       2.924 -13.584   5.804  1.00  1.070          N  
ATOM   1832  CA  PHE A 114       2.243 -14.537   6.666  1.00  1.250          C  
ATOM   1833  C   PHE A 114       1.307 -13.860   7.623  1.00  1.280          C  
ATOM   1834  O   PHE A 114       1.567 -12.748   8.060  1.00  1.200          O  
ATOM   1835  CB  PHE A 114       3.277 -15.336   7.421  1.00  1.680          C  
ATOM   1836  CG  PHE A 114       4.092 -16.167   6.545  1.00  1.680          C  
ATOM   1837  CD1 PHE A 114       5.284 -15.761   6.018  1.00  1.680          C  
ATOM   1838  CD2 PHE A 114       3.625 -17.359   6.209  1.00  1.680          C  
ATOM   1839  CE1 PHE A 114       5.930 -16.595   5.155  1.00  1.680          C  
ATOM   1840  CE2 PHE A 114       4.271 -18.176   5.366  1.00  1.680          C  
ATOM   1841  CZ  PHE A 114       5.398 -17.791   4.847  1.00  1.680          C  
ATOM   1842  H   PHE A 114       3.284 -12.707   6.192  1.00  1.280          H  
ATOM   1843  HA  PHE A 114       1.658 -15.214   6.042  1.00  1.500          H  
ATOM   1844 1HB  PHE A 114       3.912 -14.636   7.870  1.00  2.010          H  
ATOM   1845 2HB  PHE A 114       2.820 -15.938   8.192  1.00  2.010          H  
ATOM   1846  HD1 PHE A 114       5.691 -14.776   6.270  1.00  2.010          H  
ATOM   1847  HD2 PHE A 114       2.689 -17.650   6.621  1.00  2.010          H  
ATOM   1848  HE1 PHE A 114       6.852 -16.313   4.706  1.00  2.010          H  
ATOM   1849  HE2 PHE A 114       3.859 -19.145   5.096  1.00  2.010          H  
ATOM   1850  HZ  PHE A 114       5.875 -18.433   4.181  1.00  2.010          H  
ATOM   1851  N   ASP A 115       0.168 -14.484   7.906  1.00  1.410          N  
ATOM   1852  CA  ASP A 115      -0.812 -13.923   8.836  1.00  1.420          C  
ATOM   1853  C   ASP A 115      -1.138 -12.460   8.479  1.00  1.330          C  
ATOM   1854  O   ASP A 115      -1.358 -11.624   9.358  1.00  1.290          O  
ATOM   1855  CB  ASP A 115      -0.284 -14.027  10.271  1.00  1.980          C  
ATOM   1856  CG  ASP A 115      -0.071 -15.485  10.714  1.00  1.980          C  
ATOM   1857  OD1 ASP A 115      -0.782 -16.344  10.230  1.00  1.980          O  
ATOM   1858  OD2 ASP A 115       0.788 -15.724  11.536  1.00  1.980          O  
ATOM   1859  H   ASP A 115      -0.018 -15.399   7.507  1.00  1.690          H  
ATOM   1860  HA  ASP A 115      -1.732 -14.506   8.761  1.00  1.700          H  
ATOM   1861 1HB  ASP A 115       0.662 -13.486  10.358  1.00  2.380          H  
ATOM   1862 2HB  ASP A 115      -0.990 -13.554  10.952  1.00  2.380          H  
ATOM   1863  N   ASN A 116      -1.189 -12.180   7.170  1.00  1.330          N  
ATOM   1864  CA  ASN A 116      -1.416 -10.861   6.580  1.00  1.320          C  
ATOM   1865  C   ASN A 116      -0.384  -9.786   7.003  1.00  1.200          C  
ATOM   1866  O   ASN A 116      -0.724  -8.598   7.069  1.00  1.240          O  
ATOM   1867  CB  ASN A 116      -2.825 -10.394   6.900  1.00  1.850          C  
ATOM   1868  CG  ASN A 116      -3.867 -11.329   6.360  1.00  1.850          C  
ATOM   1869  OD1 ASN A 116      -3.755 -11.858   5.244  1.00  1.850          O  
ATOM   1870  ND2 ASN A 116      -4.892 -11.552   7.141  1.00  1.850          N  
ATOM   1871  H   ASN A 116      -1.055 -12.948   6.524  1.00  1.600          H  
ATOM   1872  HA  ASN A 116      -1.333 -10.962   5.501  1.00  1.580          H  
ATOM   1873 1HB  ASN A 116      -2.956 -10.290   7.974  1.00  2.220          H  
ATOM   1874 2HB  ASN A 116      -2.985  -9.411   6.458  1.00  2.220          H  
ATOM   1875 1HD2 ASN A 116      -5.624 -12.166   6.846  1.00  2.220          H  
ATOM   1876 2HD2 ASN A 116      -4.944 -11.107   8.036  1.00  2.220          H  
ATOM   1877  N   ARG A 117       0.881 -10.185   7.232  1.00  1.100          N  
ATOM   1878  CA  ARG A 117       1.972  -9.283   7.610  1.00  1.000          C  
ATOM   1879  C   ARG A 117       3.279  -9.630   6.898  1.00  0.930          C  
ATOM   1880  O   ARG A 117       3.491 -10.767   6.470  1.00  0.950          O  
ATOM   1881  CB  ARG A 117       2.238  -9.351   9.111  1.00  1.440          C  
ATOM   1882  CG  ARG A 117       1.105  -8.897  10.016  1.00  1.440          C  
ATOM   1883  CD  ARG A 117       0.865  -7.427   9.953  1.00  1.440          C  
ATOM   1884  NE  ARG A 117      -0.152  -7.017  10.904  1.00  1.440          N  
ATOM   1885  CZ  ARG A 117      -1.488  -7.036  10.669  1.00  1.440          C  
ATOM   1886  NH1 ARG A 117      -1.976  -7.449   9.508  1.00  1.440          N  
ATOM   1887  NH2 ARG A 117      -2.319  -6.635  11.623  1.00  1.440          N  
ATOM   1888  H   ARG A 117       1.106 -11.177   7.204  1.00  1.320          H  
ATOM   1889  HA  ARG A 117       1.697  -8.269   7.328  1.00  1.200          H  
ATOM   1890 1HB  ARG A 117       2.439 -10.389   9.366  1.00  1.730          H  
ATOM   1891 2HB  ARG A 117       3.131  -8.776   9.357  1.00  1.730          H  
ATOM   1892 1HG  ARG A 117       0.189  -9.417   9.748  1.00  1.730          H  
ATOM   1893 2HG  ARG A 117       1.358  -9.148  11.044  1.00  1.730          H  
ATOM   1894 1HD  ARG A 117       1.788  -6.903  10.199  1.00  1.730          H  
ATOM   1895 2HD  ARG A 117       0.543  -7.133   8.959  1.00  1.730          H  
ATOM   1896  HE  ARG A 117       0.161  -6.692  11.809  1.00  1.730          H  
ATOM   1897 1HH1 ARG A 117      -1.356  -7.767   8.742  1.00  1.730          H  
ATOM   1898 2HH1 ARG A 117      -2.971  -7.457   9.355  1.00  1.730          H  
ATOM   1899 1HH2 ARG A 117      -1.955  -6.320  12.512  1.00  1.730          H  
ATOM   1900 2HH2 ARG A 117      -3.316  -6.644  11.464  1.00  1.730          H  
ATOM   1901  N   ILE A 118       4.188  -8.661   6.797  1.00  0.940          N  
ATOM   1902  CA  ILE A 118       5.493  -8.983   6.230  1.00  0.900          C  
ATOM   1903  C   ILE A 118       6.470  -9.377   7.331  1.00  0.800          C  
ATOM   1904  O   ILE A 118       6.677  -8.641   8.297  1.00  0.780          O  
ATOM   1905  CB  ILE A 118       6.067  -7.806   5.396  1.00  1.280          C  
ATOM   1906  CG1 ILE A 118       7.390  -8.201   4.695  1.00  1.280          C  
ATOM   1907  CG2 ILE A 118       6.257  -6.525   6.213  1.00  1.280          C  
ATOM   1908  CD1 ILE A 118       7.222  -9.117   3.485  1.00  1.280          C  
ATOM   1909  H   ILE A 118       3.978  -7.729   7.129  1.00  1.130          H  
ATOM   1910  HA  ILE A 118       5.378  -9.839   5.569  1.00  1.080          H  
ATOM   1911  HB  ILE A 118       5.372  -7.604   4.615  1.00  1.530          H  
ATOM   1912 1HG1 ILE A 118       7.874  -7.309   4.393  1.00  1.530          H  
ATOM   1913 2HG1 ILE A 118       8.045  -8.706   5.400  1.00  1.530          H  
ATOM   1914 1HG2 ILE A 118       6.610  -5.736   5.554  1.00  1.530          H  
ATOM   1915 2HG2 ILE A 118       5.311  -6.223   6.649  1.00  1.530          H  
ATOM   1916 3HG2 ILE A 118       6.985  -6.670   7.003  1.00  1.530          H  
ATOM   1917 1HD1 ILE A 118       8.188  -9.328   3.045  1.00  1.530          H  
ATOM   1918 2HD1 ILE A 118       6.762 -10.043   3.764  1.00  1.530          H  
ATOM   1919 3HD1 ILE A 118       6.596  -8.634   2.735  1.00  1.530          H  
ATOM   1920  N   PHE A 119       7.040 -10.562   7.174  1.00  0.820          N  
ATOM   1921  CA  PHE A 119       8.012 -11.164   8.072  1.00  0.800          C  
ATOM   1922  C   PHE A 119       9.406 -11.124   7.455  1.00  0.790          C  
ATOM   1923  O   PHE A 119       9.578 -11.398   6.258  1.00  0.780          O  
ATOM   1924  CB  PHE A 119       7.592 -12.619   8.363  1.00  1.130          C  
ATOM   1925  CG  PHE A 119       6.353 -12.805   9.273  1.00  1.130          C  
ATOM   1926  CD1 PHE A 119       5.674 -11.725   9.868  1.00  1.130          C  
ATOM   1927  CD2 PHE A 119       5.871 -14.080   9.541  1.00  1.130          C  
ATOM   1928  CE1 PHE A 119       4.572 -11.927  10.664  1.00  1.130          C  
ATOM   1929  CE2 PHE A 119       4.745 -14.256  10.349  1.00  1.130          C  
ATOM   1930  CZ  PHE A 119       4.107 -13.187  10.897  1.00  1.130          C  
ATOM   1931  H   PHE A 119       6.765 -11.099   6.354  1.00  0.980          H  
ATOM   1932  HA  PHE A 119       8.054 -10.594   9.001  1.00  0.960          H  
ATOM   1933 1HB  PHE A 119       7.337 -13.070   7.405  1.00  1.350          H  
ATOM   1934 2HB  PHE A 119       8.405 -13.197   8.736  1.00  1.350          H  
ATOM   1935  HD1 PHE A 119       6.002 -10.707   9.708  1.00  1.350          H  
ATOM   1936  HD2 PHE A 119       6.368 -14.948   9.101  1.00  1.350          H  
ATOM   1937  HE1 PHE A 119       4.065 -11.071  11.105  1.00  1.350          H  
ATOM   1938  HE2 PHE A 119       4.345 -15.245  10.541  1.00  1.350          H  
ATOM   1939  HZ  PHE A 119       3.223 -13.347  11.520  1.00  1.350          H  
ATOM   1940  N   ASN A 120      10.429 -10.832   8.264  1.00  0.860          N  
ATOM   1941  CA  ASN A 120      11.791 -10.856   7.737  1.00  0.900          C  
ATOM   1942  C   ASN A 120      12.304 -12.278   7.865  1.00  0.870          C  
ATOM   1943  O   ASN A 120      11.614 -13.109   8.459  1.00  0.840          O  
ATOM   1944  CB  ASN A 120      12.662  -9.850   8.459  1.00  1.240          C  
ATOM   1945  CG  ASN A 120      12.261  -8.427   8.139  1.00  1.240          C  
ATOM   1946  OD1 ASN A 120      11.916  -8.096   6.996  1.00  1.240          O  
ATOM   1947  ND2 ASN A 120      12.305  -7.577   9.126  1.00  1.240          N  
ATOM   1948  H   ASN A 120      10.270 -10.621   9.269  1.00  1.030          H  
ATOM   1949  HA  ASN A 120      11.773 -10.604   6.674  1.00  1.080          H  
ATOM   1950 1HB  ASN A 120      12.572 -10.006   9.539  1.00  1.490          H  
ATOM   1951 2HB  ASN A 120      13.705  -9.997   8.190  1.00  1.490          H  
ATOM   1952 1HD2 ASN A 120      12.050  -6.623   8.974  1.00  1.490          H  
ATOM   1953 2HD2 ASN A 120      12.589  -7.875  10.038  1.00  1.490          H  
ATOM   1954  N   SER A 121      13.530 -12.571   7.420  1.00  0.930          N  
ATOM   1955  CA  SER A 121      14.008 -13.954   7.529  1.00  0.920          C  
ATOM   1956  C   SER A 121      14.049 -14.451   8.981  1.00  0.970          C  
ATOM   1957  O   SER A 121      13.785 -15.629   9.249  1.00  0.950          O  
ATOM   1958  CB  SER A 121      15.378 -14.069   6.902  1.00  1.290          C  
ATOM   1959  OG  SER A 121      16.321 -13.342   7.637  1.00  1.290          O  
ATOM   1960  H   SER A 121      14.103 -11.876   6.956  1.00  1.120          H  
ATOM   1961  HA  SER A 121      13.324 -14.587   6.976  1.00  1.100          H  
ATOM   1962 1HB  SER A 121      15.670 -15.114   6.870  1.00  1.550          H  
ATOM   1963 2HB  SER A 121      15.344 -13.701   5.873  1.00  1.550          H  
ATOM   1964  HG  SER A 121      17.149 -13.410   7.148  1.00  1.550          H  
ATOM   1965  N   ASP A 122      14.259 -13.522   9.920  1.00  1.080          N  
ATOM   1966  CA  ASP A 122      14.288 -13.815  11.347  1.00  1.200          C  
ATOM   1967  C   ASP A 122      12.933 -14.310  11.838  1.00  1.160          C  
ATOM   1968  O   ASP A 122      12.848 -15.161  12.729  1.00  1.310          O  
ATOM   1969  CB  ASP A 122      14.602 -12.546  12.150  1.00  1.630          C  
ATOM   1970  CG  ASP A 122      16.028 -12.008  12.028  1.00  1.630          C  
ATOM   1971  OD1 ASP A 122      16.900 -12.691  11.559  1.00  1.630          O  
ATOM   1972  OD2 ASP A 122      16.214 -10.880  12.407  1.00  1.630          O  
ATOM   1973  H   ASP A 122      14.494 -12.587   9.615  1.00  1.300          H  
ATOM   1974  HA  ASP A 122      15.041 -14.583  11.537  1.00  1.440          H  
ATOM   1975 1HB  ASP A 122      13.912 -11.757  11.840  1.00  1.960          H  
ATOM   1976 2HB  ASP A 122      14.401 -12.740  13.204  1.00  1.960          H  
ATOM   1977  N   ASP A 123      11.862 -13.768  11.255  1.00  1.030          N  
ATOM   1978  CA  ASP A 123      10.516 -14.068  11.689  1.00  1.030          C  
ATOM   1979  C   ASP A 123      10.058 -15.336  11.010  1.00  0.940          C  
ATOM   1980  O   ASP A 123       9.347 -16.145  11.610  1.00  0.990          O  
ATOM   1981  CB  ASP A 123       9.598 -12.917  11.316  1.00  1.440          C  
ATOM   1982  CG  ASP A 123       9.897 -11.619  12.017  1.00  1.440          C  
ATOM   1983  OD1 ASP A 123       9.759 -11.532  13.226  1.00  1.440          O  
ATOM   1984  OD2 ASP A 123      10.251 -10.678  11.302  1.00  1.440          O  
ATOM   1985  H   ASP A 123      11.965 -13.119  10.478  1.00  1.240          H  
ATOM   1986  HA  ASP A 123      10.509 -14.214  12.765  1.00  1.240          H  
ATOM   1987 1HB  ASP A 123       9.747 -12.730  10.285  1.00  1.730          H  
ATOM   1988 2HB  ASP A 123       8.553 -13.194  11.473  1.00  1.730          H  
ATOM   1989  N   LEU A 124      10.545 -15.571   9.789  1.00  0.850          N  
ATOM   1990  CA  LEU A 124      10.155 -16.775   9.080  1.00  0.800          C  
ATOM   1991  C   LEU A 124      10.628 -17.960   9.920  1.00  0.820          C  
ATOM   1992  O   LEU A 124       9.925 -18.967  10.032  1.00  0.830          O  
ATOM   1993  CB  LEU A 124      10.833 -16.859   7.697  1.00  1.140          C  
ATOM   1994  CG  LEU A 124      10.464 -15.782   6.645  1.00  1.140          C  
ATOM   1995  CD1 LEU A 124      11.294 -16.042   5.392  1.00  1.140          C  
ATOM   1996  CD2 LEU A 124       9.015 -15.765   6.356  1.00  1.140          C  
ATOM   1997  H   LEU A 124      11.117 -14.850   9.338  1.00  1.020          H  
ATOM   1998  HA  LEU A 124       9.073 -16.823   8.995  1.00  0.960          H  
ATOM   1999 1HB  LEU A 124      11.909 -16.786   7.855  1.00  1.370          H  
ATOM   2000 2HB  LEU A 124      10.638 -17.828   7.265  1.00  1.370          H  
ATOM   2001  HG  LEU A 124      10.738 -14.815   7.023  1.00  1.370          H  
ATOM   2002 1HD1 LEU A 124      11.091 -15.293   4.650  1.00  1.370          H  
ATOM   2003 2HD1 LEU A 124      12.342 -16.028   5.631  1.00  1.370          H  
ATOM   2004 3HD1 LEU A 124      11.034 -17.016   4.996  1.00  1.370          H  
ATOM   2005 1HD2 LEU A 124       8.816 -14.996   5.635  1.00  1.370          H  
ATOM   2006 2HD2 LEU A 124       8.736 -16.715   5.959  1.00  1.370          H  
ATOM   2007 3HD2 LEU A 124       8.445 -15.556   7.256  1.00  1.370          H  
ATOM   2008  N   GLN A 125      11.821 -17.821  10.523  1.00  0.880          N  
ATOM   2009  CA  GLN A 125      12.386 -18.853  11.386  1.00  0.940          C  
ATOM   2010  C   GLN A 125      11.607 -19.006  12.699  1.00  0.960          C  
ATOM   2011  O   GLN A 125      11.293 -20.126  13.110  1.00  1.060          O  
ATOM   2012  CB  GLN A 125      13.837 -18.527  11.701  1.00  1.290          C  
ATOM   2013  CG  GLN A 125      14.755 -18.639  10.521  1.00  1.290          C  
ATOM   2014  CD  GLN A 125      16.154 -18.203  10.854  1.00  1.290          C  
ATOM   2015  OE1 GLN A 125      16.450 -17.845  12.005  1.00  1.290          O  
ATOM   2016  NE2 GLN A 125      17.025 -18.226   9.858  1.00  1.290          N  
ATOM   2017  H   GLN A 125      12.361 -16.970  10.323  1.00  1.060          H  
ATOM   2018  HA  GLN A 125      12.354 -19.799  10.852  1.00  1.130          H  
ATOM   2019 1HB  GLN A 125      13.903 -17.505  12.080  1.00  1.550          H  
ATOM   2020 2HB  GLN A 125      14.199 -19.193  12.480  1.00  1.550          H  
ATOM   2021 1HG  GLN A 125      14.788 -19.681  10.199  1.00  1.550          H  
ATOM   2022 2HG  GLN A 125      14.383 -18.018   9.712  1.00  1.550          H  
ATOM   2023 1HE2 GLN A 125      17.972 -17.948  10.011  1.00  1.550          H  
ATOM   2024 2HE2 GLN A 125      16.728 -18.529   8.950  1.00  1.550          H  
ATOM   2025  N   LYS A 126      11.219 -17.887  13.333  1.00  0.940          N  
ATOM   2026  CA  LYS A 126      10.464 -17.975  14.586  1.00  1.010          C  
ATOM   2027  C   LYS A 126       9.186 -18.782  14.394  1.00  0.940          C  
ATOM   2028  O   LYS A 126       8.823 -19.590  15.247  1.00  1.010          O  
ATOM   2029  CB  LYS A 126      10.091 -16.580  15.094  1.00  1.390          C  
ATOM   2030  CG  LYS A 126      11.245 -15.748  15.632  1.00  1.390          C  
ATOM   2031  CD  LYS A 126      10.777 -14.334  15.987  1.00  1.390          C  
ATOM   2032  CE  LYS A 126      11.935 -13.435  16.396  1.00  1.390          C  
ATOM   2033  NZ  LYS A 126      11.480 -12.024  16.598  1.00  1.390          N  
ATOM   2034  H   LYS A 126      11.524 -16.973  12.982  1.00  1.130          H  
ATOM   2035  HA  LYS A 126      11.079 -18.482  15.330  1.00  1.210          H  
ATOM   2036 1HB  LYS A 126       9.624 -16.021  14.284  1.00  1.660          H  
ATOM   2037 2HB  LYS A 126       9.350 -16.676  15.886  1.00  1.660          H  
ATOM   2038 1HG  LYS A 126      11.640 -16.226  16.528  1.00  1.660          H  
ATOM   2039 2HG  LYS A 126      12.034 -15.699  14.904  1.00  1.660          H  
ATOM   2040 1HD  LYS A 126      10.278 -13.883  15.127  1.00  1.660          H  
ATOM   2041 2HD  LYS A 126      10.065 -14.384  16.809  1.00  1.660          H  
ATOM   2042 1HE  LYS A 126      12.372 -13.805  17.321  1.00  1.660          H  
ATOM   2043 2HE  LYS A 126      12.695 -13.453  15.611  1.00  1.660          H  
ATOM   2044 1HZ  LYS A 126      12.263 -11.445  16.861  1.00  1.660          H  
ATOM   2045 2HZ  LYS A 126      11.077 -11.678  15.716  1.00  1.660          H  
ATOM   2046 3HZ  LYS A 126      10.780 -11.990  17.323  1.00  1.660          H  
ATOM   2047  N   ILE A 127       8.530 -18.567  13.253  1.00  0.840          N  
ATOM   2048  CA  ILE A 127       7.309 -19.281  12.906  1.00  0.800          C  
ATOM   2049  C   ILE A 127       7.609 -20.731  12.504  1.00  0.760          C  
ATOM   2050  O   ILE A 127       6.923 -21.654  12.938  1.00  0.780          O  
ATOM   2051  CB  ILE A 127       6.535 -18.570  11.794  1.00  1.140          C  
ATOM   2052  CG1 ILE A 127       6.099 -17.145  12.212  1.00  1.140          C  
ATOM   2053  CG2 ILE A 127       5.305 -19.405  11.410  1.00  1.140          C  
ATOM   2054  CD1 ILE A 127       5.188 -17.008  13.425  1.00  1.140          C  
ATOM   2055  H   ILE A 127       8.896 -17.843  12.625  1.00  1.010          H  
ATOM   2056  HA  ILE A 127       6.678 -19.316  13.781  1.00  0.960          H  
ATOM   2057  HB  ILE A 127       7.194 -18.442  10.950  1.00  1.360          H  
ATOM   2058 1HG1 ILE A 127       6.994 -16.561  12.405  1.00  1.360          H  
ATOM   2059 2HG1 ILE A 127       5.604 -16.726  11.373  1.00  1.360          H  
ATOM   2060 1HG2 ILE A 127       4.767 -18.903  10.613  1.00  1.360          H  
ATOM   2061 2HG2 ILE A 127       5.607 -20.391  11.068  1.00  1.360          H  
ATOM   2062 3HG2 ILE A 127       4.654 -19.519  12.263  1.00  1.360          H  
ATOM   2063 1HD1 ILE A 127       4.968 -15.950  13.577  1.00  1.360          H  
ATOM   2064 2HD1 ILE A 127       4.254 -17.541  13.270  1.00  1.360          H  
ATOM   2065 3HD1 ILE A 127       5.685 -17.393  14.309  1.00  1.360          H  
ATOM   2066  N   ALA A 128       8.666 -20.954  11.711  1.00  0.760          N  
ATOM   2067  CA  ALA A 128       9.050 -22.295  11.257  1.00  0.790          C  
ATOM   2068  C   ALA A 128       9.237 -23.252  12.428  1.00  0.850          C  
ATOM   2069  O   ALA A 128       8.901 -24.432  12.341  1.00  0.940          O  
ATOM   2070  CB  ALA A 128      10.376 -22.227  10.501  1.00  1.090          C  
ATOM   2071  H   ALA A 128       9.205 -20.164  11.347  1.00  0.910          H  
ATOM   2072  HA  ALA A 128       8.258 -22.678  10.613  1.00  0.950          H  
ATOM   2073 1HB  ALA A 128      10.659 -23.201  10.160  1.00  1.310          H  
ATOM   2074 2HB  ALA A 128      10.312 -21.564   9.658  1.00  1.310          H  
ATOM   2075 3HB  ALA A 128      11.140 -21.857  11.174  1.00  1.310          H  
ATOM   2076  N   LYS A 129       9.735 -22.726  13.541  1.00  0.850          N  
ATOM   2077  CA  LYS A 129      10.001 -23.494  14.750  1.00  0.930          C  
ATOM   2078  C   LYS A 129       8.785 -23.744  15.669  1.00  0.910          C  
ATOM   2079  O   LYS A 129       8.932 -24.401  16.706  1.00  0.990          O  
ATOM   2080  CB  LYS A 129      11.093 -22.770  15.536  1.00  1.270          C  
ATOM   2081  CG  LYS A 129      12.459 -22.762  14.845  1.00  1.270          C  
ATOM   2082  CD  LYS A 129      13.477 -21.935  15.623  1.00  1.270          C  
ATOM   2083  CE  LYS A 129      14.850 -21.964  14.954  1.00  1.270          C  
ATOM   2084  NZ  LYS A 129      15.837 -21.072  15.645  1.00  1.270          N  
ATOM   2085  H   LYS A 129      10.035 -21.743  13.511  1.00  1.020          H  
ATOM   2086  HA  LYS A 129      10.380 -24.467  14.443  1.00  1.120          H  
ATOM   2087 1HB  LYS A 129      10.789 -21.728  15.684  1.00  1.520          H  
ATOM   2088 2HB  LYS A 129      11.204 -23.225  16.519  1.00  1.520          H  
ATOM   2089 1HG  LYS A 129      12.821 -23.786  14.754  1.00  1.520          H  
ATOM   2090 2HG  LYS A 129      12.356 -22.350  13.843  1.00  1.520          H  
ATOM   2091 1HD  LYS A 129      13.129 -20.900  15.672  1.00  1.520          H  
ATOM   2092 2HD  LYS A 129      13.563 -22.322  16.638  1.00  1.520          H  
ATOM   2093 1HE  LYS A 129      15.225 -22.986  14.976  1.00  1.520          H  
ATOM   2094 2HE  LYS A 129      14.753 -21.646  13.913  1.00  1.520          H  
ATOM   2095 1HZ  LYS A 129      16.731 -21.130  15.176  1.00  1.520          H  
ATOM   2096 2HZ  LYS A 129      15.505 -20.115  15.607  1.00  1.520          H  
ATOM   2097 3HZ  LYS A 129      15.946 -21.360  16.608  1.00  1.520          H  
ATOM   2098  N   LEU A 130       7.605 -23.217  15.334  1.00  0.820          N  
ATOM   2099  CA  LEU A 130       6.425 -23.402  16.182  1.00  0.820          C  
ATOM   2100  C   LEU A 130       5.713 -24.759  16.006  1.00  0.850          C  
ATOM   2101  O   LEU A 130       5.753 -25.343  14.924  1.00  0.850          O  
ATOM   2102  CB  LEU A 130       5.365 -22.333  15.899  1.00  1.150          C  
ATOM   2103  CG  LEU A 130       5.673 -20.887  16.206  1.00  1.150          C  
ATOM   2104  CD1 LEU A 130       4.522 -20.052  15.662  1.00  1.150          C  
ATOM   2105  CD2 LEU A 130       5.816 -20.672  17.708  1.00  1.150          C  
ATOM   2106  H   LEU A 130       7.518 -22.687  14.460  1.00  0.980          H  
ATOM   2107  HA  LEU A 130       6.775 -23.273  17.187  1.00  0.980          H  
ATOM   2108 1HB  LEU A 130       5.182 -22.362  14.844  1.00  1.380          H  
ATOM   2109 2HB  LEU A 130       4.439 -22.607  16.409  1.00  1.380          H  
ATOM   2110  HG  LEU A 130       6.589 -20.594  15.714  1.00  1.380          H  
ATOM   2111 1HD1 LEU A 130       4.713 -19.000  15.857  1.00  1.380          H  
ATOM   2112 2HD1 LEU A 130       4.439 -20.214  14.590  1.00  1.380          H  
ATOM   2113 3HD1 LEU A 130       3.593 -20.348  16.148  1.00  1.380          H  
ATOM   2114 1HD2 LEU A 130       6.019 -19.618  17.898  1.00  1.380          H  
ATOM   2115 2HD2 LEU A 130       4.892 -20.961  18.210  1.00  1.380          H  
ATOM   2116 3HD2 LEU A 130       6.639 -21.261  18.098  1.00  1.380          H  
ATOM   2117  N   PRO A 131       5.087 -25.296  17.081  1.00  0.890          N  
ATOM   2118  CA  PRO A 131       4.156 -26.427  17.099  1.00  0.940          C  
ATOM   2119  C   PRO A 131       2.927 -26.076  16.261  1.00  0.920          C  
ATOM   2120  O   PRO A 131       2.587 -24.898  16.158  1.00  0.880          O  
ATOM   2121  CB  PRO A 131       3.815 -26.569  18.585  1.00  1.410          C  
ATOM   2122  CG  PRO A 131       4.958 -25.917  19.318  1.00  1.410          C  
ATOM   2123  CD  PRO A 131       5.428 -24.804  18.437  1.00  1.410          C  
ATOM   2124  HA  PRO A 131       4.652 -27.331  16.709  1.00  1.130          H  
ATOM   2125 1HB  PRO A 131       2.840 -26.139  18.798  1.00  1.690          H  
ATOM   2126 2HB  PRO A 131       3.742 -27.632  18.826  1.00  1.690          H  
ATOM   2127 1HG  PRO A 131       4.617 -25.556  20.299  1.00  1.690          H  
ATOM   2128 2HG  PRO A 131       5.752 -26.653  19.509  1.00  1.690          H  
ATOM   2129 1HD  PRO A 131       4.925 -23.854  18.662  1.00  1.690          H  
ATOM   2130 2HD  PRO A 131       6.519 -24.765  18.591  1.00  1.690          H  
ATOM   2131  N   GLY A 132       2.257 -27.070  15.675  1.00  0.990          N  
ATOM   2132  CA  GLY A 132       1.061 -26.792  14.860  1.00  1.020          C  
ATOM   2133  C   GLY A 132      -0.154 -26.464  15.726  1.00  0.980          C  
ATOM   2134  O   GLY A 132      -0.100 -26.566  16.952  1.00  0.920          O  
ATOM   2135  H   GLY A 132       2.590 -28.037  15.789  1.00  1.190          H  
ATOM   2136 1HA  GLY A 132       1.258 -25.971  14.178  1.00  1.220          H  
ATOM   2137 2HA  GLY A 132       0.840 -27.659  14.237  1.00  1.220          H  
ATOM   2138  N   ARG A 133      -1.302 -26.143  15.115  1.00  1.040          N  
ATOM   2139  CA  ARG A 133      -2.458 -25.745  15.931  1.00  1.030          C  
ATOM   2140  C   ARG A 133      -2.934 -26.792  16.932  1.00  1.050          C  
ATOM   2141  O   ARG A 133      -3.361 -26.440  18.036  1.00  1.020          O  
ATOM   2142  CB  ARG A 133      -3.628 -25.338  15.047  1.00  1.450          C  
ATOM   2143  CG  ARG A 133      -3.467 -23.973  14.366  1.00  1.450          C  
ATOM   2144  CD  ARG A 133      -4.609 -23.651  13.459  1.00  1.450          C  
ATOM   2145  NE  ARG A 133      -4.573 -24.469  12.244  1.00  1.450          N  
ATOM   2146  CZ  ARG A 133      -5.562 -24.551  11.319  1.00  1.450          C  
ATOM   2147  NH1 ARG A 133      -6.680 -23.860  11.467  1.00  1.450          N  
ATOM   2148  NH2 ARG A 133      -5.407 -25.330  10.256  1.00  1.450          N  
ATOM   2149  H   ARG A 133      -1.368 -26.113  14.085  1.00  1.250          H  
ATOM   2150  HA  ARG A 133      -2.164 -24.861  16.496  1.00  1.240          H  
ATOM   2151 1HB  ARG A 133      -3.764 -26.084  14.264  1.00  1.740          H  
ATOM   2152 2HB  ARG A 133      -4.542 -25.314  15.637  1.00  1.740          H  
ATOM   2153 1HG  ARG A 133      -3.408 -23.198  15.129  1.00  1.740          H  
ATOM   2154 2HG  ARG A 133      -2.551 -23.967  13.776  1.00  1.740          H  
ATOM   2155 1HD  ARG A 133      -5.544 -23.844  13.980  1.00  1.740          H  
ATOM   2156 2HD  ARG A 133      -4.555 -22.602  13.170  1.00  1.740          H  
ATOM   2157  HE  ARG A 133      -3.715 -25.021  12.088  1.00  1.740          H  
ATOM   2158 1HH1 ARG A 133      -6.807 -23.264  12.270  1.00  1.740          H  
ATOM   2159 2HH1 ARG A 133      -7.412 -23.926  10.773  1.00  1.740          H  
ATOM   2160 1HH2 ARG A 133      -4.552 -25.864  10.137  1.00  1.740          H  
ATOM   2161 2HH2 ARG A 133      -6.138 -25.397   9.566  1.00  1.740          H  
ATOM   2162  N   ASN A 134      -2.869 -28.071  16.566  1.00  1.110          N  
ATOM   2163  CA  ASN A 134      -3.337 -29.111  17.474  1.00  1.150          C  
ATOM   2164  C   ASN A 134      -2.372 -29.277  18.636  1.00  1.080          C  
ATOM   2165  O   ASN A 134      -2.778 -29.594  19.763  1.00  1.070          O  
ATOM   2166  CB  ASN A 134      -3.516 -30.416  16.734  1.00  1.590          C  
ATOM   2167  CG  ASN A 134      -4.700 -30.386  15.816  1.00  1.590          C  
ATOM   2168  OD1 ASN A 134      -5.630 -29.588  15.980  1.00  1.590          O  
ATOM   2169  ND2 ASN A 134      -4.685 -31.247  14.837  1.00  1.590          N  
ATOM   2170  H   ASN A 134      -2.509 -28.301  15.650  1.00  1.330          H  
ATOM   2171  HA  ASN A 134      -4.297 -28.804  17.890  1.00  1.380          H  
ATOM   2172 1HB  ASN A 134      -2.619 -30.629  16.152  1.00  1.910          H  
ATOM   2173 2HB  ASN A 134      -3.643 -31.226  17.451  1.00  1.910          H  
ATOM   2174 1HD2 ASN A 134      -5.446 -31.276  14.188  1.00  1.910          H  
ATOM   2175 2HD2 ASN A 134      -3.917 -31.878  14.733  1.00  1.910          H  
ATOM   2176  N   GLU A 135      -1.087 -29.080  18.347  1.00  1.030          N  
ATOM   2177  CA  GLU A 135      -0.043 -29.212  19.337  1.00  0.990          C  
ATOM   2178  C   GLU A 135      -0.111 -28.047  20.310  1.00  0.890          C  
ATOM   2179  O   GLU A 135       0.019 -28.245  21.520  1.00  0.870          O  
ATOM   2180  CB  GLU A 135       1.317 -29.282  18.646  1.00  1.400          C  
ATOM   2181  CG  GLU A 135       1.530 -30.566  17.829  1.00  1.400          C  
ATOM   2182  CD  GLU A 135       2.836 -30.626  17.042  1.00  1.400          C  
ATOM   2183  OE1 GLU A 135       3.178 -29.680  16.343  1.00  1.400          O  
ATOM   2184  OE2 GLU A 135       3.497 -31.630  17.150  1.00  1.400          O  
ATOM   2185  H   GLU A 135      -0.834 -28.822  17.403  1.00  1.240          H  
ATOM   2186  HA  GLU A 135      -0.201 -30.136  19.894  1.00  1.190          H  
ATOM   2187 1HB  GLU A 135       1.430 -28.430  17.990  1.00  1.680          H  
ATOM   2188 2HB  GLU A 135       2.098 -29.234  19.391  1.00  1.680          H  
ATOM   2189 1HG  GLU A 135       1.497 -31.412  18.512  1.00  1.680          H  
ATOM   2190 2HG  GLU A 135       0.696 -30.671  17.135  1.00  1.680          H  
ATOM   2191  N   LEU A 136      -0.364 -26.842  19.785  1.00  0.850          N  
ATOM   2192  CA  LEU A 136      -0.462 -25.657  20.617  1.00  0.790          C  
ATOM   2193  C   LEU A 136      -1.677 -25.754  21.524  1.00  0.810          C  
ATOM   2194  O   LEU A 136      -1.602 -25.370  22.692  1.00  0.780          O  
ATOM   2195  CB  LEU A 136      -0.558 -24.398  19.747  1.00  1.130          C  
ATOM   2196  CG  LEU A 136       0.708 -24.019  18.930  1.00  1.130          C  
ATOM   2197  CD1 LEU A 136       0.366 -22.902  17.979  1.00  1.130          C  
ATOM   2198  CD2 LEU A 136       1.853 -23.600  19.853  1.00  1.130          C  
ATOM   2199  H   LEU A 136      -0.444 -26.753  18.769  1.00  1.020          H  
ATOM   2200  HA  LEU A 136       0.420 -25.605  21.246  1.00  0.950          H  
ATOM   2201 1HB  LEU A 136      -1.370 -24.547  19.034  1.00  1.360          H  
ATOM   2202 2HB  LEU A 136      -0.814 -23.555  20.384  1.00  1.360          H  
ATOM   2203  HG  LEU A 136       1.015 -24.865  18.339  1.00  1.360          H  
ATOM   2204 1HD1 LEU A 136       1.252 -22.660  17.385  1.00  1.360          H  
ATOM   2205 2HD1 LEU A 136      -0.433 -23.227  17.314  1.00  1.360          H  
ATOM   2206 3HD1 LEU A 136       0.045 -22.025  18.536  1.00  1.360          H  
ATOM   2207 1HD2 LEU A 136       2.709 -23.341  19.241  1.00  1.360          H  
ATOM   2208 2HD2 LEU A 136       1.552 -22.735  20.440  1.00  1.360          H  
ATOM   2209 3HD2 LEU A 136       2.127 -24.409  20.520  1.00  1.360          H  
ATOM   2210  N   TYR A 137      -2.795 -26.269  20.996  1.00  0.880          N  
ATOM   2211  CA  TYR A 137      -4.003 -26.449  21.788  1.00  0.930          C  
ATOM   2212  C   TYR A 137      -3.727 -27.419  22.932  1.00  0.910          C  
ATOM   2213  O   TYR A 137      -4.143 -27.180  24.072  1.00  0.910          O  
ATOM   2214  CB  TYR A 137      -5.182 -26.881  20.938  1.00  1.280          C  
ATOM   2215  CG  TYR A 137      -6.436 -27.023  21.749  1.00  1.280          C  
ATOM   2216  CD1 TYR A 137      -7.063 -25.881  22.238  1.00  1.280          C  
ATOM   2217  CD2 TYR A 137      -6.980 -28.264  21.986  1.00  1.280          C  
ATOM   2218  CE1 TYR A 137      -8.214 -25.988  22.972  1.00  1.280          C  
ATOM   2219  CE2 TYR A 137      -8.139 -28.368  22.709  1.00  1.280          C  
ATOM   2220  CZ  TYR A 137      -8.757 -27.233  23.205  1.00  1.280          C  
ATOM   2221  OH  TYR A 137      -9.918 -27.340  23.935  1.00  1.280          O  
ATOM   2222  H   TYR A 137      -2.817 -26.507  20.001  1.00  1.060          H  
ATOM   2223  HA  TYR A 137      -4.261 -25.490  22.230  1.00  1.120          H  
ATOM   2224 1HB  TYR A 137      -5.355 -26.151  20.146  1.00  1.540          H  
ATOM   2225 2HB  TYR A 137      -4.960 -27.838  20.463  1.00  1.540          H  
ATOM   2226  HD1 TYR A 137      -6.635 -24.898  22.046  1.00  1.540          H  
ATOM   2227  HD2 TYR A 137      -6.493 -29.159  21.599  1.00  1.540          H  
ATOM   2228  HE1 TYR A 137      -8.700 -25.094  23.360  1.00  1.540          H  
ATOM   2229  HE2 TYR A 137      -8.574 -29.348  22.896  1.00  1.540          H  
ATOM   2230  HH  TYR A 137     -10.159 -28.266  24.020  1.00  1.540          H  
ATOM   2231  N   GLY A 138      -3.065 -28.539  22.624  1.00  0.930          N  
ATOM   2232  CA  GLY A 138      -2.691 -29.507  23.636  1.00  0.930          C  
ATOM   2233  C   GLY A 138      -1.878 -28.827  24.742  1.00  0.850          C  
ATOM   2234  O   GLY A 138      -2.194 -28.984  25.926  1.00  0.840          O  
ATOM   2235  H   GLY A 138      -2.813 -28.735  21.650  1.00  1.120          H  
ATOM   2236 1HA  GLY A 138      -3.586 -29.966  24.054  1.00  1.120          H  
ATOM   2237 2HA  GLY A 138      -2.098 -30.296  23.171  1.00  1.120          H  
ATOM   2238  N   MET A 139      -0.823 -28.085  24.355  1.00  0.820          N  
ATOM   2239  CA  MET A 139       0.052 -27.369  25.292  1.00  0.780          C  
ATOM   2240  C   MET A 139      -0.741 -26.381  26.138  1.00  0.780          C  
ATOM   2241  O   MET A 139      -0.520 -26.264  27.346  1.00  0.770          O  
ATOM   2242  CB  MET A 139       1.148 -26.659  24.515  1.00  1.110          C  
ATOM   2243  CG  MET A 139       2.130 -27.609  23.884  1.00  1.110          C  
ATOM   2244  SD  MET A 139       3.331 -26.807  22.840  1.00  1.110          S  
ATOM   2245  CE  MET A 139       3.939 -28.265  22.002  1.00  1.110          C  
ATOM   2246  H   MET A 139      -0.616 -28.031  23.351  1.00  0.980          H  
ATOM   2247  HA  MET A 139       0.509 -28.096  25.958  1.00  0.940          H  
ATOM   2248 1HB  MET A 139       0.701 -26.061  23.726  1.00  1.330          H  
ATOM   2249 2HB  MET A 139       1.691 -25.985  25.175  1.00  1.330          H  
ATOM   2250 1HG  MET A 139       2.666 -28.122  24.680  1.00  1.330          H  
ATOM   2251 2HG  MET A 139       1.611 -28.359  23.309  1.00  1.330          H  
ATOM   2252 1HE  MET A 139       4.712 -27.992  21.299  1.00  1.330          H  
ATOM   2253 2HE  MET A 139       4.349 -28.961  22.733  1.00  1.330          H  
ATOM   2254 3HE  MET A 139       3.116 -28.743  21.472  1.00  1.330          H  
ATOM   2255  N   PHE A 140      -1.670 -25.667  25.505  1.00  0.820          N  
ATOM   2256  CA  PHE A 140      -2.536 -24.724  26.185  1.00  0.880          C  
ATOM   2257  C   PHE A 140      -3.288 -25.391  27.312  1.00  0.900          C  
ATOM   2258  O   PHE A 140      -3.237 -24.908  28.447  1.00  0.940          O  
ATOM   2259  CB  PHE A 140      -3.498 -24.111  25.167  1.00  1.210          C  
ATOM   2260  CG  PHE A 140      -4.655 -23.354  25.693  1.00  1.210          C  
ATOM   2261  CD1 PHE A 140      -4.533 -22.087  26.222  1.00  1.210          C  
ATOM   2262  CD2 PHE A 140      -5.920 -23.933  25.604  1.00  1.210          C  
ATOM   2263  CE1 PHE A 140      -5.651 -21.411  26.663  1.00  1.210          C  
ATOM   2264  CE2 PHE A 140      -7.031 -23.264  26.036  1.00  1.210          C  
ATOM   2265  CZ  PHE A 140      -6.898 -21.997  26.565  1.00  1.210          C  
ATOM   2266  H   PHE A 140      -1.760 -25.760  24.491  1.00  0.980          H  
ATOM   2267  HA  PHE A 140      -1.918 -23.933  26.606  1.00  1.060          H  
ATOM   2268 1HB  PHE A 140      -2.934 -23.450  24.513  1.00  1.450          H  
ATOM   2269 2HB  PHE A 140      -3.881 -24.883  24.546  1.00  1.450          H  
ATOM   2270  HD1 PHE A 140      -3.548 -21.623  26.289  1.00  1.450          H  
ATOM   2271  HD2 PHE A 140      -6.019 -24.938  25.175  1.00  1.450          H  
ATOM   2272  HE1 PHE A 140      -5.552 -20.412  27.085  1.00  1.450          H  
ATOM   2273  HE2 PHE A 140      -8.016 -23.729  25.959  1.00  1.450          H  
ATOM   2274  HZ  PHE A 140      -7.779 -21.459  26.912  1.00  1.450          H  
ATOM   2275  N   LEU A 141      -3.962 -26.508  27.017  1.00  0.920          N  
ATOM   2276  CA  LEU A 141      -4.708 -27.216  28.044  1.00  0.970          C  
ATOM   2277  C   LEU A 141      -3.774 -27.819  29.094  1.00  0.900          C  
ATOM   2278  O   LEU A 141      -4.079 -27.834  30.292  1.00  0.940          O  
ATOM   2279  CB  LEU A 141      -5.534 -28.345  27.439  1.00  1.340          C  
ATOM   2280  CG  LEU A 141      -6.694 -27.967  26.497  1.00  1.340          C  
ATOM   2281  CD1 LEU A 141      -7.283 -29.253  25.989  1.00  1.340          C  
ATOM   2282  CD2 LEU A 141      -7.738 -27.103  27.200  1.00  1.340          C  
ATOM   2283  H   LEU A 141      -3.963 -26.843  26.045  1.00  1.100          H  
ATOM   2284  HA  LEU A 141      -5.362 -26.512  28.538  1.00  1.160          H  
ATOM   2285 1HB  LEU A 141      -4.851 -28.977  26.864  1.00  1.610          H  
ATOM   2286 2HB  LEU A 141      -5.945 -28.943  28.254  1.00  1.610          H  
ATOM   2287  HG  LEU A 141      -6.307 -27.415  25.636  1.00  1.610          H  
ATOM   2288 1HD1 LEU A 141      -8.088 -29.044  25.322  1.00  1.610          H  
ATOM   2289 2HD1 LEU A 141      -6.514 -29.825  25.467  1.00  1.610          H  
ATOM   2290 3HD1 LEU A 141      -7.663 -29.833  26.828  1.00  1.610          H  
ATOM   2291 1HD2 LEU A 141      -8.540 -26.874  26.496  1.00  1.610          H  
ATOM   2292 2HD2 LEU A 141      -8.144 -27.641  28.051  1.00  1.610          H  
ATOM   2293 3HD2 LEU A 141      -7.294 -26.175  27.534  1.00  1.610          H  
ATOM   2294  N   SER A 142      -2.607 -28.299  28.660  1.00  0.830          N  
ATOM   2295  CA  SER A 142      -1.650 -28.924  29.565  1.00  0.790          C  
ATOM   2296  C   SER A 142      -1.240 -27.954  30.664  1.00  0.770          C  
ATOM   2297  O   SER A 142      -1.177 -28.320  31.843  1.00  0.790          O  
ATOM   2298  CB  SER A 142      -0.422 -29.386  28.807  1.00  1.120          C  
ATOM   2299  OG  SER A 142       0.494 -30.016  29.660  1.00  1.120          O  
ATOM   2300  H   SER A 142      -2.398 -28.291  27.657  1.00  1.000          H  
ATOM   2301  HA  SER A 142      -2.124 -29.792  30.022  1.00  0.950          H  
ATOM   2302 1HB  SER A 142      -0.719 -30.066  28.009  1.00  1.350          H  
ATOM   2303 2HB  SER A 142       0.051 -28.531  28.343  1.00  1.350          H  
ATOM   2304  HG  SER A 142       1.254 -30.230  29.117  1.00  1.350          H  
ATOM   2305  N   VAL A 143      -0.971 -26.704  30.297  1.00  0.820          N  
ATOM   2306  CA  VAL A 143      -0.621 -25.717  31.302  1.00  0.900          C  
ATOM   2307  C   VAL A 143      -1.873 -25.216  32.043  1.00  0.970          C  
ATOM   2308  O   VAL A 143      -1.916 -25.201  33.273  1.00  1.040          O  
ATOM   2309  CB  VAL A 143       0.129 -24.536  30.659  1.00  1.230          C  
ATOM   2310  CG1 VAL A 143       0.387 -23.428  31.702  1.00  1.230          C  
ATOM   2311  CG2 VAL A 143       1.439 -25.048  30.065  1.00  1.230          C  
ATOM   2312  H   VAL A 143      -0.977 -26.473  29.295  1.00  0.980          H  
ATOM   2313  HA  VAL A 143       0.042 -26.189  32.026  1.00  1.080          H  
ATOM   2314  HB  VAL A 143      -0.488 -24.111  29.861  1.00  1.470          H  
ATOM   2315 1HG1 VAL A 143       0.914 -22.601  31.228  1.00  1.470          H  
ATOM   2316 2HG1 VAL A 143      -0.553 -23.059  32.109  1.00  1.470          H  
ATOM   2317 3HG1 VAL A 143       0.997 -23.828  32.513  1.00  1.470          H  
ATOM   2318 1HG2 VAL A 143       1.973 -24.225  29.592  1.00  1.470          H  
ATOM   2319 2HG2 VAL A 143       2.053 -25.475  30.856  1.00  1.470          H  
ATOM   2320 3HG2 VAL A 143       1.225 -25.816  29.319  1.00  1.470          H  
ATOM   2321  N   LEU A 144      -2.901 -24.818  31.297  1.00  1.000          N  
ATOM   2322  CA  LEU A 144      -4.135 -24.251  31.835  1.00  1.130          C  
ATOM   2323  C   LEU A 144      -4.816 -25.077  32.914  1.00  1.140          C  
ATOM   2324  O   LEU A 144      -5.303 -24.537  33.909  1.00  1.260          O  
ATOM   2325  CB  LEU A 144      -5.144 -24.111  30.691  1.00  1.530          C  
ATOM   2326  CG  LEU A 144      -6.544 -23.551  30.998  1.00  1.530          C  
ATOM   2327  CD1 LEU A 144      -6.452 -22.097  31.445  1.00  1.530          C  
ATOM   2328  CD2 LEU A 144      -7.379 -23.722  29.761  1.00  1.530          C  
ATOM   2329  H   LEU A 144      -2.816 -24.866  30.281  1.00  1.200          H  
ATOM   2330  HA  LEU A 144      -3.891 -23.274  32.245  1.00  1.360          H  
ATOM   2331 1HB  LEU A 144      -4.703 -23.476  29.924  1.00  1.840          H  
ATOM   2332 2HB  LEU A 144      -5.284 -25.088  30.267  1.00  1.840          H  
ATOM   2333  HG  LEU A 144      -7.002 -24.116  31.811  1.00  1.840          H  
ATOM   2334 1HD1 LEU A 144      -7.452 -21.720  31.655  1.00  1.840          H  
ATOM   2335 2HD1 LEU A 144      -5.849 -22.022  32.348  1.00  1.840          H  
ATOM   2336 3HD1 LEU A 144      -5.998 -21.504  30.651  1.00  1.840          H  
ATOM   2337 1HD2 LEU A 144      -8.387 -23.349  29.936  1.00  1.840          H  
ATOM   2338 2HD2 LEU A 144      -6.919 -23.173  28.969  1.00  1.840          H  
ATOM   2339 3HD2 LEU A 144      -7.422 -24.774  29.498  1.00  1.840          H  
ATOM   2340  N   GLN A 145      -4.899 -26.386  32.709  1.00  1.030          N  
ATOM   2341  CA  GLN A 145      -5.584 -27.257  33.635  1.00  1.040          C  
ATOM   2342  C   GLN A 145      -4.643 -27.898  34.645  1.00  0.960          C  
ATOM   2343  O   GLN A 145      -5.058 -28.791  35.395  1.00  0.990          O  
ATOM   2344  CB  GLN A 145      -6.353 -28.325  32.856  1.00  1.450          C  
ATOM   2345  CG  GLN A 145      -7.462 -27.743  31.973  1.00  1.450          C  
ATOM   2346  CD  GLN A 145      -8.232 -28.801  31.204  1.00  1.450          C  
ATOM   2347  OE1 GLN A 145      -7.873 -29.984  31.209  1.00  1.450          O  
ATOM   2348  NE2 GLN A 145      -9.308 -28.384  30.546  1.00  1.450          N  
ATOM   2349  H   GLN A 145      -4.490 -26.813  31.873  1.00  1.240          H  
ATOM   2350  HA  GLN A 145      -6.307 -26.660  34.188  1.00  1.250          H  
ATOM   2351 1HB  GLN A 145      -5.662 -28.864  32.208  1.00  1.740          H  
ATOM   2352 2HB  GLN A 145      -6.793 -29.045  33.543  1.00  1.740          H  
ATOM   2353 1HG  GLN A 145      -8.158 -27.190  32.598  1.00  1.740          H  
ATOM   2354 2HG  GLN A 145      -7.000 -27.071  31.245  1.00  1.740          H  
ATOM   2355 1HE2 GLN A 145      -9.860 -29.037  30.023  1.00  1.740          H  
ATOM   2356 2HE2 GLN A 145      -9.571 -27.419  30.572  1.00  1.740          H  
ATOM   2357  N   ALA A 146      -3.365 -27.502  34.652  1.00  0.920          N  
ATOM   2358  CA  ALA A 146      -2.453 -28.130  35.578  1.00  0.880          C  
ATOM   2359  C   ALA A 146      -2.873 -27.891  37.023  1.00  1.040          C  
ATOM   2360  O   ALA A 146      -2.832 -28.831  37.808  1.00  0.990          O  
ATOM   2361  CB  ALA A 146      -1.022 -27.673  35.334  1.00  1.250          C  
ATOM   2362  H   ALA A 146      -3.031 -26.746  34.041  1.00  1.100          H  
ATOM   2363  HA  ALA A 146      -2.491 -29.200  35.405  1.00  1.060          H  
ATOM   2364 1HB  ALA A 146      -0.364 -28.205  36.009  1.00  1.500          H  
ATOM   2365 2HB  ALA A 146      -0.751 -27.903  34.305  1.00  1.500          H  
ATOM   2366 3HB  ALA A 146      -0.903 -26.618  35.485  1.00  1.500          H  
ATOM   2367  N   PRO A 147      -3.310 -26.683  37.464  1.00  1.270          N  
ATOM   2368  CA  PRO A 147      -3.734 -26.468  38.834  1.00  1.480          C  
ATOM   2369  C   PRO A 147      -4.792 -27.477  39.276  1.00  1.500          C  
ATOM   2370  O   PRO A 147      -4.814 -27.895  40.438  1.00  1.620          O  
ATOM   2371  CB  PRO A 147      -4.296 -25.043  38.782  1.00  2.220          C  
ATOM   2372  CG  PRO A 147      -3.517 -24.374  37.664  1.00  2.220          C  
ATOM   2373  CD  PRO A 147      -3.371 -25.449  36.618  1.00  2.220          C  
ATOM   2374  HA  PRO A 147      -2.855 -26.518  39.493  1.00  1.780          H  
ATOM   2375 1HB  PRO A 147      -5.380 -25.074  38.589  1.00  2.660          H  
ATOM   2376 2HB  PRO A 147      -4.159 -24.549  39.757  1.00  2.660          H  
ATOM   2377 1HG  PRO A 147      -4.065 -23.494  37.286  1.00  2.660          H  
ATOM   2378 2HG  PRO A 147      -2.549 -24.012  38.031  1.00  2.660          H  
ATOM   2379 1HD  PRO A 147      -4.273 -25.431  36.003  1.00  2.660          H  
ATOM   2380 2HD  PRO A 147      -2.474 -25.269  36.035  1.00  2.660          H  
ATOM   2381  N   LEU A 148      -5.672 -27.872  38.339  1.00  1.490          N  
ATOM   2382  CA  LEU A 148      -6.720 -28.823  38.658  1.00  1.570          C  
ATOM   2383  C   LEU A 148      -6.119 -30.185  38.919  1.00  1.310          C  
ATOM   2384  O   LEU A 148      -6.447 -30.846  39.911  1.00  1.360          O  
ATOM   2385  CB  LEU A 148      -7.694 -28.921  37.476  1.00  2.170          C  
ATOM   2386  CG  LEU A 148      -8.519 -27.651  37.143  1.00  2.170          C  
ATOM   2387  CD1 LEU A 148      -9.229 -27.875  35.810  1.00  2.170          C  
ATOM   2388  CD2 LEU A 148      -9.528 -27.358  38.252  1.00  2.170          C  
ATOM   2389  H   LEU A 148      -5.634 -27.509  37.394  1.00  1.790          H  
ATOM   2390  HA  LEU A 148      -7.232 -28.499  39.558  1.00  1.880          H  
ATOM   2391 1HB  LEU A 148      -7.139 -29.195  36.590  1.00  2.600          H  
ATOM   2392 2HB  LEU A 148      -8.399 -29.725  37.687  1.00  2.600          H  
ATOM   2393  HG  LEU A 148      -7.848 -26.798  37.029  1.00  2.600          H  
ATOM   2394 1HD1 LEU A 148      -9.800 -26.985  35.548  1.00  2.600          H  
ATOM   2395 2HD1 LEU A 148      -8.492 -28.070  35.037  1.00  2.600          H  
ATOM   2396 3HD1 LEU A 148      -9.902 -28.726  35.890  1.00  2.600          H  
ATOM   2397 1HD2 LEU A 148     -10.100 -26.468  37.991  1.00  2.600          H  
ATOM   2398 2HD2 LEU A 148     -10.207 -28.204  38.361  1.00  2.600          H  
ATOM   2399 3HD2 LEU A 148      -9.017 -27.184  39.194  1.00  2.600          H  
ATOM   2400  N   ARG A 149      -5.197 -30.590  38.041  1.00  1.070          N  
ATOM   2401  CA  ARG A 149      -4.553 -31.886  38.177  1.00  0.950          C  
ATOM   2402  C   ARG A 149      -3.706 -31.951  39.440  1.00  0.870          C  
ATOM   2403  O   ARG A 149      -3.648 -32.995  40.094  1.00  0.930          O  
ATOM   2404  CB  ARG A 149      -3.695 -32.213  36.973  1.00  1.380          C  
ATOM   2405  CG  ARG A 149      -4.482 -32.470  35.696  1.00  1.380          C  
ATOM   2406  CD  ARG A 149      -3.652 -33.106  34.637  1.00  1.380          C  
ATOM   2407  NE  ARG A 149      -2.476 -32.315  34.315  1.00  1.380          N  
ATOM   2408  CZ  ARG A 149      -2.420 -31.278  33.461  1.00  1.380          C  
ATOM   2409  NH1 ARG A 149      -3.494 -30.851  32.827  1.00  1.380          N  
ATOM   2410  NH2 ARG A 149      -1.267 -30.677  33.278  1.00  1.380          N  
ATOM   2411  H   ARG A 149      -4.990 -29.983  37.236  1.00  1.280          H  
ATOM   2412  HA  ARG A 149      -5.333 -32.644  38.249  1.00  1.140          H  
ATOM   2413 1HB  ARG A 149      -3.020 -31.379  36.784  1.00  1.650          H  
ATOM   2414 2HB  ARG A 149      -3.087 -33.090  37.181  1.00  1.650          H  
ATOM   2415 1HG  ARG A 149      -5.319 -33.130  35.919  1.00  1.650          H  
ATOM   2416 2HG  ARG A 149      -4.863 -31.520  35.320  1.00  1.650          H  
ATOM   2417 1HD  ARG A 149      -3.316 -34.083  34.987  1.00  1.650          H  
ATOM   2418 2HD  ARG A 149      -4.244 -33.237  33.733  1.00  1.650          H  
ATOM   2419  HE  ARG A 149      -1.610 -32.582  34.765  1.00  1.650          H  
ATOM   2420 1HH1 ARG A 149      -4.387 -31.296  32.962  1.00  1.650          H  
ATOM   2421 2HH1 ARG A 149      -3.430 -30.049  32.195  1.00  1.650          H  
ATOM   2422 1HH2 ARG A 149      -0.442 -30.995  33.765  1.00  1.650          H  
ATOM   2423 2HH2 ARG A 149      -1.209 -29.865  32.654  1.00  1.650          H  
ATOM   2424  N   LYS A 150      -3.015 -30.848  39.756  1.00  0.910          N  
ATOM   2425  CA  LYS A 150      -2.155 -30.796  40.932  1.00  1.090          C  
ATOM   2426  C   LYS A 150      -2.991 -30.964  42.190  1.00  1.200          C  
ATOM   2427  O   LYS A 150      -2.632 -31.747  43.081  1.00  1.290          O  
ATOM   2428  CB  LYS A 150      -1.379 -29.476  40.965  1.00  1.450          C  
ATOM   2429  CG  LYS A 150      -0.271 -29.351  39.903  1.00  1.450          C  
ATOM   2430  CD  LYS A 150       0.400 -27.981  39.964  1.00  1.450          C  
ATOM   2431  CE  LYS A 150       1.484 -27.838  38.904  1.00  1.450          C  
ATOM   2432  NZ  LYS A 150       2.122 -26.488  38.934  1.00  1.450          N  
ATOM   2433  H   LYS A 150      -3.095 -30.033  39.146  1.00  1.090          H  
ATOM   2434  HA  LYS A 150      -1.446 -31.620  40.882  1.00  1.310          H  
ATOM   2435 1HB  LYS A 150      -2.076 -28.652  40.812  1.00  1.740          H  
ATOM   2436 2HB  LYS A 150      -0.928 -29.345  41.946  1.00  1.740          H  
ATOM   2437 1HG  LYS A 150       0.479 -30.123  40.077  1.00  1.740          H  
ATOM   2438 2HG  LYS A 150      -0.692 -29.505  38.914  1.00  1.740          H  
ATOM   2439 1HD  LYS A 150      -0.353 -27.208  39.802  1.00  1.740          H  
ATOM   2440 2HD  LYS A 150       0.842 -27.835  40.949  1.00  1.740          H  
ATOM   2441 1HE  LYS A 150       2.248 -28.595  39.071  1.00  1.740          H  
ATOM   2442 2HE  LYS A 150       1.043 -27.996  37.925  1.00  1.740          H  
ATOM   2443 1HZ  LYS A 150       2.832 -26.435  38.216  1.00  1.740          H  
ATOM   2444 2HZ  LYS A 150       1.423 -25.778  38.767  1.00  1.740          H  
ATOM   2445 3HZ  LYS A 150       2.548 -26.333  39.837  1.00  1.740          H  
ATOM   2446  N   PHE A 151      -4.134 -30.274  42.249  1.00  1.300          N  
ATOM   2447  CA  PHE A 151      -5.041 -30.417  43.369  1.00  1.470          C  
ATOM   2448  C   PHE A 151      -5.530 -31.835  43.525  1.00  1.330          C  
ATOM   2449  O   PHE A 151      -5.471 -32.392  44.622  1.00  1.380          O  
ATOM   2450  CB  PHE A 151      -6.249 -29.504  43.249  1.00  1.990          C  
ATOM   2451  CG  PHE A 151      -7.289 -29.841  44.274  1.00  1.990          C  
ATOM   2452  CD1 PHE A 151      -7.125 -29.510  45.609  1.00  1.990          C  
ATOM   2453  CD2 PHE A 151      -8.442 -30.511  43.893  1.00  1.990          C  
ATOM   2454  CE1 PHE A 151      -8.086 -29.853  46.536  1.00  1.990          C  
ATOM   2455  CE2 PHE A 151      -9.394 -30.844  44.810  1.00  1.990          C  
ATOM   2456  CZ  PHE A 151      -9.218 -30.520  46.135  1.00  1.990          C  
ATOM   2457  H   PHE A 151      -4.362 -29.606  41.504  1.00  1.560          H  
ATOM   2458  HA  PHE A 151      -4.499 -30.147  44.275  1.00  1.760          H  
ATOM   2459 1HB  PHE A 151      -5.946 -28.467  43.378  1.00  2.390          H  
ATOM   2460 2HB  PHE A 151      -6.687 -29.600  42.254  1.00  2.390          H  
ATOM   2461  HD1 PHE A 151      -6.224 -28.984  45.926  1.00  2.390          H  
ATOM   2462  HD2 PHE A 151      -8.582 -30.778  42.846  1.00  2.390          H  
ATOM   2463  HE1 PHE A 151      -7.948 -29.596  47.586  1.00  2.390          H  
ATOM   2464  HE2 PHE A 151     -10.292 -31.373  44.493  1.00  2.390          H  
ATOM   2465  HZ  PHE A 151      -9.978 -30.790  46.866  1.00  2.390          H  
ATOM   2466  N   LEU A 152      -6.036 -32.416  42.434  1.00  1.230          N  
ATOM   2467  CA  LEU A 152      -6.592 -33.749  42.507  1.00  1.270          C  
ATOM   2468  C   LEU A 152      -5.529 -34.760  42.899  1.00  1.170          C  
ATOM   2469  O   LEU A 152      -5.822 -35.683  43.669  1.00  1.270          O  
ATOM   2470  CB  LEU A 152      -7.227 -34.106  41.166  1.00  1.760          C  
ATOM   2471  CG  LEU A 152      -8.509 -33.301  40.790  1.00  1.760          C  
ATOM   2472  CD1 LEU A 152      -8.870 -33.618  39.353  1.00  1.760          C  
ATOM   2473  CD2 LEU A 152      -9.675 -33.647  41.741  1.00  1.760          C  
ATOM   2474  H   LEU A 152      -6.059 -31.903  41.547  1.00  1.480          H  
ATOM   2475  HA  LEU A 152      -7.347 -33.757  43.279  1.00  1.520          H  
ATOM   2476 1HB  LEU A 152      -6.485 -33.925  40.386  1.00  2.110          H  
ATOM   2477 2HB  LEU A 152      -7.476 -35.165  41.166  1.00  2.110          H  
ATOM   2478  HG  LEU A 152      -8.301 -32.238  40.856  1.00  2.110          H  
ATOM   2479 1HD1 LEU A 152      -9.751 -33.046  39.065  1.00  2.110          H  
ATOM   2480 2HD1 LEU A 152      -8.036 -33.346  38.703  1.00  2.110          H  
ATOM   2481 3HD1 LEU A 152      -9.079 -34.681  39.252  1.00  2.110          H  
ATOM   2482 1HD2 LEU A 152     -10.553 -33.074  41.446  1.00  2.110          H  
ATOM   2483 2HD2 LEU A 152      -9.898 -34.711  41.672  1.00  2.110          H  
ATOM   2484 3HD2 LEU A 152      -9.427 -33.399  42.763  1.00  2.110          H  
ATOM   2485  N   TYR A 153      -4.299 -34.600  42.398  1.00  1.080          N  
ATOM   2486  CA  TYR A 153      -3.229 -35.484  42.802  1.00  1.200          C  
ATOM   2487  C   TYR A 153      -3.025 -35.418  44.291  1.00  1.320          C  
ATOM   2488  O   TYR A 153      -2.975 -36.453  44.951  1.00  1.690          O  
ATOM   2489  CB  TYR A 153      -1.906 -35.155  42.125  1.00  1.630          C  
ATOM   2490  CG  TYR A 153      -0.766 -35.947  42.740  1.00  1.630          C  
ATOM   2491  CD1 TYR A 153      -0.578 -37.279  42.420  1.00  1.630          C  
ATOM   2492  CD2 TYR A 153       0.085 -35.326  43.653  1.00  1.630          C  
ATOM   2493  CE1 TYR A 153       0.453 -37.987  43.008  1.00  1.630          C  
ATOM   2494  CE2 TYR A 153       1.108 -36.032  44.235  1.00  1.630          C  
ATOM   2495  CZ  TYR A 153       1.296 -37.358  43.919  1.00  1.630          C  
ATOM   2496  OH  TYR A 153       2.329 -38.064  44.497  1.00  1.630          O  
ATOM   2497  H   TYR A 153      -4.102 -33.865  41.713  1.00  1.300          H  
ATOM   2498  HA  TYR A 153      -3.509 -36.505  42.549  1.00  1.440          H  
ATOM   2499 1HB  TYR A 153      -1.965 -35.385  41.061  1.00  1.960          H  
ATOM   2500 2HB  TYR A 153      -1.692 -34.092  42.225  1.00  1.960          H  
ATOM   2501  HD1 TYR A 153      -1.241 -37.770  41.709  1.00  1.960          H  
ATOM   2502  HD2 TYR A 153      -0.063 -34.277  43.910  1.00  1.960          H  
ATOM   2503  HE1 TYR A 153       0.602 -39.036  42.758  1.00  1.960          H  
ATOM   2504  HE2 TYR A 153       1.771 -35.544  44.949  1.00  1.960          H  
ATOM   2505  HH  TYR A 153       2.287 -38.981  44.217  1.00  1.960          H  
ATOM   2506  N   ALA A 154      -2.877 -34.199  44.826  1.00  1.380          N  
ATOM   2507  CA  ALA A 154      -2.646 -34.028  46.249  1.00  1.580          C  
ATOM   2508  C   ALA A 154      -3.804 -34.579  47.064  1.00  1.620          C  
ATOM   2509  O   ALA A 154      -3.602 -35.160  48.134  1.00  1.700          O  
ATOM   2510  CB  ALA A 154      -2.457 -32.560  46.562  1.00  2.130          C  
ATOM   2511  H   ALA A 154      -2.916 -33.372  44.219  1.00  1.660          H  
ATOM   2512  HA  ALA A 154      -1.744 -34.571  46.515  1.00  1.900          H  
ATOM   2513 1HB  ALA A 154      -2.262 -32.435  47.625  1.00  2.560          H  
ATOM   2514 2HB  ALA A 154      -1.617 -32.176  45.985  1.00  2.560          H  
ATOM   2515 3HB  ALA A 154      -3.363 -32.017  46.287  1.00  2.560          H  
ATOM   2516  N   LEU A 155      -5.026 -34.405  46.567  1.00  1.670          N  
ATOM   2517  CA  LEU A 155      -6.211 -34.869  47.261  1.00  1.870          C  
ATOM   2518  C   LEU A 155      -6.154 -36.385  47.423  1.00  1.880          C  
ATOM   2519  O   LEU A 155      -6.358 -36.913  48.526  1.00  1.920          O  
ATOM   2520  CB  LEU A 155      -7.454 -34.462  46.446  1.00  2.540          C  
ATOM   2521  CG  LEU A 155      -8.845 -34.863  46.961  1.00  2.540          C  
ATOM   2522  CD1 LEU A 155      -9.124 -34.185  48.299  1.00  2.540          C  
ATOM   2523  CD2 LEU A 155      -9.875 -34.468  45.902  1.00  2.540          C  
ATOM   2524  H   LEU A 155      -5.140 -33.869  45.702  1.00  2.000          H  
ATOM   2525  HA  LEU A 155      -6.232 -34.405  48.243  1.00  2.240          H  
ATOM   2526 1HB  LEU A 155      -7.439 -33.377  46.321  1.00  3.050          H  
ATOM   2527 2HB  LEU A 155      -7.356 -34.899  45.465  1.00  3.050          H  
ATOM   2528  HG  LEU A 155      -8.886 -35.943  47.115  1.00  3.050          H  
ATOM   2529 1HD1 LEU A 155     -10.114 -34.473  48.651  1.00  3.050          H  
ATOM   2530 2HD1 LEU A 155      -8.385 -34.491  49.036  1.00  3.050          H  
ATOM   2531 3HD1 LEU A 155      -9.084 -33.103  48.172  1.00  3.050          H  
ATOM   2532 1HD2 LEU A 155     -10.874 -34.751  46.237  1.00  3.050          H  
ATOM   2533 2HD2 LEU A 155      -9.837 -33.408  45.750  1.00  3.050          H  
ATOM   2534 3HD2 LEU A 155      -9.647 -34.976  44.965  1.00  3.050          H  
ATOM   2535  N   GLN A 156      -5.865 -37.083  46.315  1.00  1.950          N  
ATOM   2536  CA  GLN A 156      -5.762 -38.532  46.326  1.00  2.170          C  
ATOM   2537  C   GLN A 156      -4.539 -39.018  47.079  1.00  2.110          C  
ATOM   2538  O   GLN A 156      -4.610 -40.014  47.798  1.00  2.280          O  
ATOM   2539  CB  GLN A 156      -5.696 -39.063  44.894  1.00  2.950          C  
ATOM   2540  CG  GLN A 156      -6.988 -38.935  44.112  1.00  2.950          C  
ATOM   2541  CD  GLN A 156      -8.067 -39.822  44.681  1.00  2.950          C  
ATOM   2542  OE1 GLN A 156      -7.813 -41.012  44.912  1.00  2.950          O  
ATOM   2543  NE2 GLN A 156      -9.252 -39.269  44.897  1.00  2.950          N  
ATOM   2544  H   GLN A 156      -5.733 -36.575  45.433  1.00  2.340          H  
ATOM   2545  HA  GLN A 156      -6.643 -38.935  46.820  1.00  2.600          H  
ATOM   2546 1HB  GLN A 156      -4.923 -38.509  44.352  1.00  3.540          H  
ATOM   2547 2HB  GLN A 156      -5.402 -40.110  44.908  1.00  3.540          H  
ATOM   2548 1HG  GLN A 156      -7.327 -37.897  44.159  1.00  3.540          H  
ATOM   2549 2HG  GLN A 156      -6.810 -39.223  43.078  1.00  3.540          H  
ATOM   2550 1HE2 GLN A 156     -10.020 -39.806  45.248  1.00  3.540          H  
ATOM   2551 2HE2 GLN A 156      -9.387 -38.300  44.683  1.00  3.540          H  
ATOM   2552  N   ALA A 157      -3.414 -38.318  46.942  1.00  1.990          N  
ATOM   2553  CA  ALA A 157      -2.195 -38.740  47.598  1.00  2.160          C  
ATOM   2554  C   ALA A 157      -2.375 -38.736  49.105  1.00  2.100          C  
ATOM   2555  O   ALA A 157      -1.969 -39.691  49.777  1.00  2.320          O  
ATOM   2556  CB  ALA A 157      -1.050 -37.830  47.184  1.00  2.960          C  
ATOM   2557  H   ALA A 157      -3.390 -37.503  46.333  1.00  2.390          H  
ATOM   2558  HA  ALA A 157      -1.973 -39.756  47.283  1.00  2.590          H  
ATOM   2559 1HB  ALA A 157      -0.129 -38.162  47.657  1.00  3.550          H  
ATOM   2560 2HB  ALA A 157      -0.937 -37.863  46.099  1.00  3.550          H  
ATOM   2561 3HB  ALA A 157      -1.270 -36.812  47.491  1.00  3.550          H  
ATOM   2562  N   VAL A 158      -3.035 -37.702  49.637  1.00  1.900          N  
ATOM   2563  CA  VAL A 158      -3.272 -37.623  51.065  1.00  1.970          C  
ATOM   2564  C   VAL A 158      -4.280 -38.667  51.503  1.00  1.990          C  
ATOM   2565  O   VAL A 158      -4.067 -39.330  52.521  1.00  2.070          O  
ATOM   2566  CB  VAL A 158      -3.723 -36.215  51.485  1.00  2.730          C  
ATOM   2567  CG1 VAL A 158      -4.135 -36.205  52.979  1.00  2.730          C  
ATOM   2568  CG2 VAL A 158      -2.566 -35.239  51.252  1.00  2.730          C  
ATOM   2569  H   VAL A 158      -3.334 -36.925  49.034  1.00  2.280          H  
ATOM   2570  HA  VAL A 158      -2.330 -37.829  51.572  1.00  2.360          H  
ATOM   2571  HB  VAL A 158      -4.587 -35.915  50.883  1.00  3.280          H  
ATOM   2572 1HG1 VAL A 158      -4.446 -35.200  53.259  1.00  3.280          H  
ATOM   2573 2HG1 VAL A 158      -4.965 -36.890  53.154  1.00  3.280          H  
ATOM   2574 3HG1 VAL A 158      -3.285 -36.508  53.594  1.00  3.280          H  
ATOM   2575 1HG2 VAL A 158      -2.875 -34.234  51.536  1.00  3.280          H  
ATOM   2576 2HG2 VAL A 158      -1.712 -35.541  51.855  1.00  3.280          H  
ATOM   2577 3HG2 VAL A 158      -2.283 -35.245  50.206  1.00  3.280          H  
ATOM   2578  N   ARG A 159      -5.395 -38.791  50.771  1.00  2.010          N  
ATOM   2579  CA  ARG A 159      -6.416 -39.758  51.128  1.00  2.210          C  
ATOM   2580  C   ARG A 159      -5.847 -41.165  51.200  1.00  2.320          C  
ATOM   2581  O   ARG A 159      -6.162 -41.916  52.126  1.00  2.420          O  
ATOM   2582  CB  ARG A 159      -7.556 -39.744  50.117  1.00  3.010          C  
ATOM   2583  CG  ARG A 159      -8.735 -40.667  50.456  1.00  3.010          C  
ATOM   2584  CD  ARG A 159      -9.795 -40.635  49.401  1.00  3.010          C  
ATOM   2585  NE  ARG A 159      -9.350 -41.221  48.128  1.00  3.010          N  
ATOM   2586  CZ  ARG A 159      -9.315 -42.549  47.835  1.00  3.010          C  
ATOM   2587  NH1 ARG A 159      -9.697 -43.453  48.721  1.00  3.010          N  
ATOM   2588  NH2 ARG A 159      -8.898 -42.939  46.643  1.00  3.010          N  
ATOM   2589  H   ARG A 159      -5.548 -38.196  49.950  1.00  2.410          H  
ATOM   2590  HA  ARG A 159      -6.813 -39.491  52.106  1.00  2.650          H  
ATOM   2591 1HB  ARG A 159      -7.934 -38.728  50.010  1.00  3.620          H  
ATOM   2592 2HB  ARG A 159      -7.167 -40.049  49.143  1.00  3.620          H  
ATOM   2593 1HG  ARG A 159      -8.378 -41.690  50.549  1.00  3.620          H  
ATOM   2594 2HG  ARG A 159      -9.180 -40.353  51.400  1.00  3.620          H  
ATOM   2595 1HD  ARG A 159     -10.674 -41.175  49.747  1.00  3.620          H  
ATOM   2596 2HD  ARG A 159     -10.069 -39.596  49.214  1.00  3.620          H  
ATOM   2597  HE  ARG A 159      -9.047 -40.582  47.401  1.00  3.620          H  
ATOM   2598 1HH1 ARG A 159     -10.016 -43.171  49.634  1.00  3.620          H  
ATOM   2599 2HH1 ARG A 159      -9.665 -44.434  48.483  1.00  3.620          H  
ATOM   2600 1HH2 ARG A 159      -8.594 -42.242  45.953  1.00  3.620          H  
ATOM   2601 2HH2 ARG A 159      -8.862 -43.916  46.410  1.00  3.620          H  
ATOM   2602  N   ASN A 160      -5.014 -41.522  50.221  1.00  2.400          N  
ATOM   2603  CA  ASN A 160      -4.429 -42.841  50.159  1.00  2.710          C  
ATOM   2604  C   ASN A 160      -3.358 -43.043  51.226  1.00  2.650          C  
ATOM   2605  O   ASN A 160      -3.248 -44.132  51.794  1.00  2.880          O  
ATOM   2606  CB  ASN A 160      -3.846 -43.060  48.786  1.00  3.670          C  
ATOM   2607  CG  ASN A 160      -4.905 -43.189  47.720  1.00  3.670          C  
ATOM   2608  OD1 ASN A 160      -6.077 -43.485  47.985  1.00  3.670          O  
ATOM   2609  ND2 ASN A 160      -4.498 -42.973  46.498  1.00  3.670          N  
ATOM   2610  H   ASN A 160      -4.810 -40.862  49.466  1.00  2.880          H  
ATOM   2611  HA  ASN A 160      -5.215 -43.574  50.340  1.00  3.250          H  
ATOM   2612 1HB  ASN A 160      -3.203 -42.210  48.537  1.00  4.400          H  
ATOM   2613 2HB  ASN A 160      -3.227 -43.953  48.788  1.00  4.400          H  
ATOM   2614 1HD2 ASN A 160      -5.137 -43.042  45.735  1.00  4.400          H  
ATOM   2615 2HD2 ASN A 160      -3.545 -42.733  46.324  1.00  4.400          H  
ATOM   2616  N   ALA A 161      -2.550 -42.009  51.500  1.00  2.500          N  
ATOM   2617  CA  ALA A 161      -1.513 -42.102  52.521  1.00  2.590          C  
ATOM   2618  C   ALA A 161      -2.096 -42.379  53.908  1.00  2.530          C  
ATOM   2619  O   ALA A 161      -1.533 -43.174  54.665  1.00  2.930          O  
ATOM   2620  CB  ALA A 161      -0.711 -40.816  52.557  1.00  3.590          C  
ATOM   2621  H   ALA A 161      -2.616 -41.141  50.960  1.00  3.000          H  
ATOM   2622  HA  ALA A 161      -0.857 -42.931  52.259  1.00  3.110          H  
ATOM   2623 1HB  ALA A 161       0.077 -40.899  53.300  1.00  4.310          H  
ATOM   2624 2HB  ALA A 161      -0.276 -40.633  51.576  1.00  4.310          H  
ATOM   2625 3HB  ALA A 161      -1.377 -39.991  52.818  1.00  4.310          H  
ATOM   2626  N   LYS A 162      -3.240 -41.739  54.199  1.00  2.340          N  
ATOM   2627  CA  LYS A 162      -3.981 -41.846  55.454  1.00  2.540          C  
ATOM   2628  C   LYS A 162      -3.228 -41.213  56.622  1.00  2.320          C  
ATOM   2629  O   LYS A 162      -2.376 -40.347  56.420  1.00  2.540          O  
ATOM   2630  OXT LYS A 162      -3.687 -41.354  57.755  1.00  3.810          O  
ATOM   2631  CB  LYS A 162      -4.317 -43.307  55.785  1.00  3.310          C  
ATOM   2632  CG  LYS A 162      -5.271 -43.956  54.794  1.00  3.310          C  
ATOM   2633  CD  LYS A 162      -5.690 -45.366  55.218  1.00  3.310          C  
ATOM   2634  CE  LYS A 162      -4.557 -46.382  55.024  1.00  3.310          C  
ATOM   2635  NZ  LYS A 162      -5.019 -47.781  55.273  1.00  3.310          N  
ATOM   2636  H   LYS A 162      -3.595 -41.072  53.505  1.00  2.810          H  
ATOM   2637  HA  LYS A 162      -4.919 -41.305  55.332  1.00  3.050          H  
ATOM   2638 1HB  LYS A 162      -3.424 -43.898  55.861  1.00  3.970          H  
ATOM   2639 2HB  LYS A 162      -4.799 -43.342  56.759  1.00  3.970          H  
ATOM   2640 1HG  LYS A 162      -6.155 -43.330  54.685  1.00  3.970          H  
ATOM   2641 2HG  LYS A 162      -4.783 -44.007  53.826  1.00  3.970          H  
ATOM   2642 1HD  LYS A 162      -5.985 -45.354  56.267  1.00  3.970          H  
ATOM   2643 2HD  LYS A 162      -6.546 -45.674  54.620  1.00  3.970          H  
ATOM   2644 1HE  LYS A 162      -4.181 -46.304  54.003  1.00  3.970          H  
ATOM   2645 2HE  LYS A 162      -3.748 -46.161  55.715  1.00  3.970          H  
ATOM   2646 1HZ  LYS A 162      -4.248 -48.420  55.135  1.00  3.970          H  
ATOM   2647 2HZ  LYS A 162      -5.357 -47.863  56.222  1.00  3.970          H  
ATOM   2648 3HZ  LYS A 162      -5.763 -48.010  54.630  1.00  3.970          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 -906.333 90.6607 698.324 -57.4871 17.9903 34.9306 362.084 -384.358 -1.06124 -7.32941 -353.239 -30.0324 -116.718 -34.917 -16.7005 -8.17287 0 1.82345 10.0154 102.117 115.686 -27.7691 21.262 -24.9676 -17.5249 80.8609 -450.856
MET:NtermProteinFull_1 -2.71285 0.19492 0.73928 -0.50653 0.11854 0.10194 0.20502 -0.6257 -0 -0 -0.03738 0.88305 0 0 0 0 0 0.02783 0.14698 1.58284 0 0 0 0.60916 0 0.09514 0.82223
VAL_2 -1.40091 0.11237 1.39269 -0.28485 0.16582 0.06265 0.48398 -0.7234 -0.01603 -0.16374 0.05246 -0.35557 0 0 0 0 0 0.01912 0.00074 0.22926 0 -0.51692 0 1.9342 0.0632 0.17153 1.2266
ASP_3 -3.99545 0.23449 5.54841 -0.24908 0.06473 0.85664 2.49409 -2.3585 -0 -0 -3.62178 -0.75935 0 0 -0.57908 0 0 -0.03199 0.00629 0 1.96732 -0.82252 0 -2.3716 -0.01119 0.26977 -3.35881
SER_4 -3.22544 0.1966 4.13483 -0.02844 1e-05 0.04539 2.01154 -1.88568 -0.03628 -0.3093 -1.36315 -0.9894 0 0 0 0 0 0.03816 0.00108 0.1922 0 -0.04147 0.60722 -0.77834 -0.42526 0.28238 -1.57336
LYS_5 -3.67804 0.28024 4.74398 -0.29151 0.02598 0.12604 2.08457 -2.10567 -0 -0 -1.49802 -0.08014 0 0 0 0 0 0.13387 0.0022 1.89855 0 -0.07822 0 -1.5107 -0.37088 0.20122 -0.11652
LYS_6 -5.6723 0.32344 6.47542 -0.41394 0.0497 0.23004 2.3547 -2.78929 -0 -0 -2.59676 -0.17842 0 0 -0.57908 0 0 -0.00257 0.01964 2.1436 0 0.0125 0 -1.5107 -0.21579 0.2302 -2.11961
ASN_7 -7.30326 0.55606 6.92301 -0.32591 0.00607 0.60766 2.92402 -3.37766 -0.02026 -0.14559 -2.19771 -0.08295 0 0 0 0 0 0.0243 0.00049 0 2.43902 0.5889 0 -0.93687 0.13584 0.22436 0.03951
LYS_8 -5.21342 0.29971 5.88693 -0.30542 0.02766 0.13649 2.77296 -2.7633 -0 -0 -2.44539 -0.01319 0 0 0 0 0 0.00843 0.02667 1.71504 0 -0.00449 0 -1.5107 0.11513 0.20375 -1.06313
LYS_9 -4.66293 0.19976 5.61957 -0.30357 0.02861 0.13528 2.75015 -2.54904 -0 -0 -3.25499 -0.01615 0 0 0 0 0 0.04376 0.0036 1.73314 0 -0.00331 0 -1.5107 -0.43607 0.20394 -2.01894
GLN_10 -5.89202 0.28541 6.35558 -0.25929 0.03695 0.19618 2.94554 -2.92677 -0 -0 -2.79124 -0.408 0 0 0 0 0 -0.01888 0.06731 0 2.70508 -0.10279 0 -0.18838 -0.34491 0.21536 -0.12489
GLN_11 -7.03551 0.45396 6.14083 -0.27191 0.05037 0.21689 2.66109 -3.17392 -0.02261 -0.12549 -2.85545 -0.44792 0 0 0 0 0 0.07466 0.08163 0 2.65062 -0.06881 0 -0.18838 -0.22836 0.21991 -1.86839
VAL_12 -7.2569 0.51753 4.62455 -0.31706 0.22094 0.07336 2.82412 -3.01506 -0 -0 -2.72169 -0.26781 0 0 0 0 0 -0.06723 0.00115 0.14011 0 -0.34781 0 1.9342 -0.1414 0.29417 -3.50482
THR_13 -4.79218 0.13395 5.6544 -0.20484 0.13565 0.07431 2.76687 -2.7341 -0 -0 -3.03179 -0.06782 0 0 0 0 0 -0.00535 0.01044 0.06796 0 -4e-05 2.27525 -1.0874 0.00805 0.28174 -0.5149
ASP_14 -4.8314 0.24398 6.7635 -0.18882 0.00016 0.61388 3.15338 -3.06205 -0.00137 -0.02325 -4.43022 -0.24996 0 0 0 -0.35614 0 -0.00039 5e-05 0 2.86975 0.26884 0 -2.3716 0.30838 0.25812 -1.03515
PHE_15 -10.5113 1.77364 2.67871 -1.16701 0.18314 0.49079 2.46822 -2.89245 -0 -0 -1.823 0.10947 0 0 0 0 0 0.09713 0.01992 0 2.40905 -0.0282 0 1.0402 0.16672 1.13233 -3.85267
SER_16 -5.81803 0.41664 5.92704 -0.02795 0 0.06437 2.87377 -3.01323 -0.02221 -0.25847 -2.6443 -0.56559 0 0 0 0 0 0.06569 0.00376 0.77635 0 0.33069 0.60458 -0.77834 -0.03394 1.12097 -0.97822
ASN_17 -5.11842 0.35842 5.91733 -0.17409 0.03024 0.25929 2.7652 -2.9174 -0.00492 -0.11675 -2.02483 -0.31744 0 0 0 0 0 0.03338 0 0 1.42339 0.37536 0 -0.93687 0.08901 0.30829 -0.05082
LEU_18 -7.48765 0.97235 5.12424 -0.48386 0.24569 0.11014 2.27106 -2.92628 -0.01401 -0.15325 -1.45115 0.24009 0 0 0 0 0 0.04221 0.00723 0.37702 0 -0.26815 0 0.18072 -0.11809 0.44313 -2.88856
LEU_19 -9.36566 0.81549 2.81128 -0.48631 0.20275 0.11 2.58149 -2.75575 -0.02157 -0.13355 -2.77298 0.23287 0 0 0 0 0 -0.04114 0.1353 0.33426 0 -0.28612 0 0.18072 -0.30364 0.61076 -8.15182
SER_20 -2.87897 0.2118 3.82679 -0.02911 0 0.06712 1.71621 -1.76177 -0 -0 -0.98024 -0.52055 0 0 0 0 0 -0.04858 0.00556 1.14188 0 0.27769 0.6001 -0.77834 -0.21184 0.45405 1.09179
GLN_21 -4.28168 0.21586 4.50217 -0.29391 0.05014 0.24534 2.1453 -2.21019 -0.02716 -0.26349 -2.68033 -0.52662 0 0 0 -0.89336 0 0.18102 0.04948 0 2.86519 -0.10918 0 -0.18838 -0.29158 0.48006 -1.03129
SER_22 -4.80384 0.48929 4.64058 -0.03985 1e-05 0.06857 2.23033 -2.31397 -0.02157 -0.13355 -1.71174 -0.20954 0 0 0 0 0 0.30939 0.16101 0.20629 0 -0.40438 1.85184 -0.77834 -0.51403 0.90798 -0.06549
LYS_23 -4.03093 0.30479 4.27676 -0.62112 0.14019 0.58282 1.99465 -1.954 -0.03183 -0.14992 -3.27145 0.23496 0 0 -0.56447 0 0 0.01937 0.09518 1.97398 0 -0.19235 0 -1.5107 -0.31823 0.81571 -2.20658
GLY_24 -3.72773 0.41464 2.62263 -0.00152 0 0 1.96799 -1.67251 -0.0316 -0.14462 -1.83615 -0.36183 0 0 0 0 0 0.25324 0 0 0 -0.92169 0 0.83697 0.27014 0.42443 -1.90761
PHE_25 -10.5218 2.15921 1.81357 -0.87786 0.05764 0.16351 2.58522 -2.70484 -0.01274 -0.04195 -2.71668 -0.47354 0 0 0 0 0 -0.01781 0.00242 0 2.24957 -0.25303 0 1.0402 0.46029 1.40555 -5.6831
VAL_26 -7.90379 0.98373 1.26028 -0.28847 0.22077 0.06455 2.50395 -2.2991 -0.00446 -0.01316 -2.58744 -0.10937 0 0 0 0 0 0.12929 0.1539 0.25455 0 -0.67451 0 1.9342 -0.05098 1.72352 -4.70255
ILE_27 -9.51807 1.3583 2.15153 -0.56571 0.46004 0.15757 2.48972 -2.53119 -0.01274 -0.04195 -3.4875 0.09433 0 0 0 0 0 -0.04414 0.03816 2.84309 0 -0.70953 0 0.73287 -0.47951 0.84644 -6.21827
PHE_28 -9.48543 0.72635 2.72671 -0.91265 0.05769 0.54198 2.59064 -2.96686 -0.00508 -0.0148 -2.04077 -0.18663 0 0 0 0 0 0.03864 0.0394 0 1.63016 -0.42102 0 1.0402 -0.41235 0.75081 -6.30299
ASP_29 -5.21274 0.3084 6.07238 -0.20772 0.07139 0.65597 3.71887 -2.80242 -0 -0 -4.18987 -1.41452 0 0 -0.63573 0 0 -0.09095 0.02525 0 2.11152 -0.55398 0 -2.3716 -0.2636 0.5593 -4.22005
TYR_30 -8.00715 1.0364 3.65076 -0.94979 0.24841 0.54219 2.05971 -2.51621 -0.00062 -0.00164 -2.34594 -0.6179 0 0 0 0 0 -0.05123 0.3862 0 3.12601 -0.20429 0.01036 1.2797 -0.41154 0.46106 -2.30551
SER_31 -3.38874 0.24355 4.39103 -0.03038 2e-05 0.05055 1.98421 -1.88501 -0.01042 -0.08366 -1.17893 -0.92135 0 0 -0.63573 0 0 -0.08283 0.00374 0.68515 0 0.08996 0.61064 -0.77834 -0.50739 0.35163 -1.09232
GLY_32 -1.74234 0.06499 1.28491 -6e-05 0 0 0.38974 -0.78287 -0.00034 -0.00655 0.22332 -0.3929 0 0 0 0 0 -0.1595 0 0 0 -1.47855 0 0.83697 -0.74325 0.18629 -2.32013
MET_33 -7.1555 0.80955 3.34592 -0.66581 0.16984 0.27018 1.3354 -1.76825 -0 -0 -1.1096 -0.10521 0 0 0 0 0 -0.02474 0.06565 2.9607 0 0.1065 0 0.60916 -0.6586 0.22765 -1.58715
SER_34 -3.60862 0.17124 5.06524 -0.02875 0 0.06682 2.70615 -2.26358 -1e-05 -3e-05 -2.54581 -0.4939 0 0 -0.77295 0 0 -0.02891 0.00215 0.14979 0 -0.47125 0.63012 -0.77834 -0.41932 0.17734 -2.44262
ALA_35 -2.48206 0.06877 2.65509 -0.02291 0 0 1.46826 -1.45063 -0.00064 -0.00953 -1.68118 -0.37046 0 0 0 0 0 -0.0462 0 0 0 -0.35954 0 1.8394 -0.57723 0.11155 -0.85729
VAL_36 -4.12666 0.27756 3.97595 -0.30901 0.20785 0.07052 1.71247 -2.07502 -0 -0 -0.84296 -0.17583 0 0 0 0 0 -0.04791 0.00022 0.08082 0 -0.38678 0 1.9342 -0.29587 0.13596 0.13549
ASP_37 -6.88422 0.4732 8.2455 -0.10751 0.00926 0.32554 2.76177 -3.49344 -0.00034 -0.00657 -3.85707 -0.34262 0 0 -0.77295 0 0 -0.02336 0.04539 0 1.82355 0.29758 0 -2.3716 -0.0151 0.22119 -3.6718
ALA_38 -5.21184 0.33079 4.97785 -0.02161 0 0 2.32337 -2.84766 -0 -0 -2.7155 -0.36214 0 0 0 0 0 -0.02985 0 0 0 -0.21547 0 1.8394 -0.2099 0.23675 -1.90581
THR_39 -5.78558 0.25852 6.62364 -0.2057 0.15672 0.07448 2.86348 -3.08865 -0 -0 -3.22813 -0.06906 0 0 0 0 0 -0.02065 0.0012 0.06084 0 -0.02595 2.285 -1.0874 -0.10012 0.19633 -1.09103
LEU_40 -5.35646 0.21299 5.06022 -0.48765 0.22789 0.11429 2.39201 -2.49687 -0 -0 -2.2293 0.23265 0 0 0 0 0 -0.01301 0.01327 0.35052 0 -0.27967 0 0.18072 -0.06154 0.21528 -1.92463
MET_41 -9.39431 1.08834 5.60937 -0.38473 0.16496 0.10318 2.53895 -2.7785 -0 -0 -2.13246 0.01572 0 0 0 0 0 0.03236 0.10959 1.76102 0 0.04977 0 0.60916 -0.15384 0.35475 -2.40667
ARG_42 -7.20668 0.48639 7.14035 -0.75359 0.08915 0.47547 2.83008 -3.36634 -0.00064 -0.00953 -3.10556 0.34215 0 0 0 0 0 0.0088 0.05496 1.43914 0 -0.09127 0 -1.2888 -0.20543 0.46179 -2.69957
LYS_43 -5.41157 0.31346 5.80146 -0.29941 0.02557 0.12814 2.60184 -2.76127 -0 -0 -1.99253 -0.00689 0 0 0 0 0 -0.00938 0.0416 1.76845 0 0.02934 0 -1.5107 -0.36641 0.34715 -1.30116
LYS_44 -5.6369 0.34185 6.34167 -0.30466 0.02468 0.13064 2.12453 -2.89524 -0 -0 -3.50898 0.00841 0 0 0 0 0 -0.00077 0.02113 1.73405 0 0.01349 0 -1.5107 -0.35737 0.237 -3.23717
LEU_45 -8.99473 1.49903 3.95313 -0.48843 0.21645 0.11038 2.46284 -2.99707 -1e-05 -2e-05 -2.59028 0.23481 0 0 0 0 0 -0.02912 0.39314 0.52913 0 -0.22442 0 0.18072 -0.23969 0.5462 -5.43793
PHE_46 -5.74903 0.4755 6.08066 -0.9255 0.05388 0.28299 3.68912 -3.05825 -0 -0 -3.57377 -0.05255 0 0 0 0 0 0.00421 0.05587 0 1.81097 -0.44857 0 1.0402 -0.03538 0.64553 0.29588
ASN_47 -3.75438 0.22352 4.00438 -0.1913 0.03337 0.29748 1.43232 -1.99248 -0 -0 -1.20983 -0.37218 0 0 0 0 0 -0.13594 0.0098 0 1.56285 0.21408 0 -0.93687 0.11592 0.4616 -0.23766
LYS_48 -4.37187 0.42535 4.50725 -0.53619 0.15743 0.35067 2.03054 -1.85428 -1e-05 -0.00022 -1.90203 -0.02001 0 0 -0.82874 0 0 0.04129 0.06516 1.88168 0 -0.11531 0 -1.5107 -0.17148 0.41836 -1.43312
GLY_49 -3.22421 0.40549 3.93627 -7e-05 0 0 2.67569 -1.91595 -0 -0 -3.50983 -0.3144 0 0 0 0 0 -0.09303 0 0 0 -1.48878 0 0.83697 0.84284 0.24811 -1.6009
SER_50 -5.42489 0.45443 4.89917 -0.03295 0 0.06338 2.30917 -2.39714 -2e-05 -0.00024 -1.85185 -0.72735 0 0 0 0 0 -0.01238 0.03895 0.11494 0 -0.48181 1.74091 -0.77834 1.01109 0.25 -0.82491
LYS_51 -5.2893 0.50088 4.4808 -0.293 0.0486 0.16009 2.91774 -2.14827 -0.00834 -0.02588 -3.1478 -0.34963 0 0 0 -0.89336 0 0.05872 0.04312 2.49936 0 0.31973 0 -1.5107 0.07785 0.51091 -2.04847
ILE_52 -6.38523 1.11985 0.73528 -0.62662 0.48397 0.1244 0.62253 -1.28518 -0 -0 -0.43186 0.3504 0 0 0 0 0 -0.03978 0.40314 0.94459 0 -0.76996 0 0.73287 -0.07876 0.54647 -3.55389
LYS_53 -4.85758 0.22534 4.64039 -0.30922 0.02704 0.12239 2.83343 -2.2848 -0.02958 -0.12808 -4.18518 -0.00142 0 0 0 -0.35614 0 0.16982 0.28056 2.21168 0 -0.03816 0 -1.5107 -0.2267 0.4771 -2.9398
ILE_54 -4.2171 0.60302 0.53651 -0.46437 0.30028 0.09449 0.22609 -1.00367 -0.00636 -0.02587 -0.17947 0.17515 0 0 0 0 0 0.2245 0.01993 0.42905 0 -0.52691 0 0.73287 -0.25005 0.71 -2.62192
VAL_55 -6.68127 0.89604 0.90417 -0.27191 0.17482 0.0563 1.12242 -1.65518 -0 -0 -0.00489 -0.39761 0 0 0 0 0 -0.0857 0.09226 0.25065 0 -0.73983 0 1.9342 -0.48256 0.60305 -4.28504
LYS_56 -4.25254 0.46515 3.92693 -0.29952 0.02552 0.12812 2.31951 -1.90423 -0.0105 -0.05468 -1.99319 0.16903 0 0 0 0 0 0.11219 0.01982 1.89873 0 0.16609 0 -1.5107 -0.36345 0.32363 -0.83412
ASN_57 -5.60029 0.29318 5.13824 -0.27373 0.03269 0.52396 2.27449 -2.56455 -0 -0 -1.99943 -0.83922 0 0 0 0 0 -0.08654 0.01086 0 3.42016 0.13522 0 -0.93687 -0.18009 0.33204 -0.31988
ASN_58 -4.9147 0.32504 5.40959 -0.17448 0.00686 0.25216 1.94966 -2.58844 -0 -0 -1.54815 -0.33187 0 0 0 -1.09041 0 -0.04353 0.05331 0 1.59661 0.0728 0 -0.93687 -0.01624 0.3605 -1.61816
ILE_59 -8.70231 0.78336 3.81809 -0.49034 0.36423 0.09498 2.68916 -2.8057 -0 -0 -1.32803 -0.01857 0 0 0 0 0 -0.00984 0.06854 0.6832 0 -0.48817 0 0.73287 0.00935 0.54548 -4.05369
LEU_60 -10.33 1.8171 2.83523 -0.62176 0.12431 0.17964 2.49497 -2.91875 -0.00776 -0.05262 -2.17218 0.12723 0 0 0 0 0 0.06423 0.1197 0.79547 0 -0.19612 0 0.18072 0.04903 1.32564 -6.18598
ARG_61 -7.58848 0.47816 7.83573 -1.12099 0.22543 0.84605 3.23587 -3.6336 -0.00681 -0.05036 -3.01696 0.30174 0 0 0 -1.09041 0 -0.00826 0.08276 2.61064 0 -0.09352 0 -1.2888 0.03509 1.25595 -0.99076
ARG_62 -5.58279 0.31902 5.17136 -1.08253 0.30696 0.69843 2.53481 -2.57733 -0 -0 -2.71466 0.27298 0 0 0 0 0 0.00712 0.25734 3.32655 0 -0.0621 0 -1.2888 -0.10308 0.42465 -0.09206
ALA_63 -6.81101 0.86526 4.13705 -0.02319 0 0 3.08839 -2.99792 -0.01342 -0.11799 -2.98585 -0.34172 0 0 0 0 0 -0.01969 0 0 0 -0.16775 0 1.8394 -0.28519 0.3698 -3.46382
LEU_64 -10.4367 1.0228 4.62261 -0.48621 0.17512 0.10892 2.98076 -3.37305 -0 -0 -3.16195 0.22683 0 0 0 0 0 0.05435 0.09946 0.3906 0 -0.26778 0 0.18072 -0.31734 0.4494 -7.7315
LYS_65 -3.87363 0.2082 5.3508 -0.38579 0.04301 0.18263 2.30871 -2.41971 -0.00776 -0.05262 -1.83837 -0.08619 0 0 0 0 0 -0.01343 0.0018 2.02355 0 0.05729 0 -1.5107 -0.15174 0.39559 0.23163
THR_66 -3.61756 0.16526 4.36177 -0.20619 0.13441 0.07534 1.8782 -1.98557 -0.00257 -0.02118 -1.75365 -0.06526 0 0 0 0 0 -0.04887 0.00399 0.18297 0 0.16333 2.28427 -1.0874 -0.02329 0.35059 0.7886
SER_67 -4.83194 0.418 4.6781 -0.03687 0.00945 0.02734 1.94762 -2.30773 -0.00387 -0.02373 -2.0678 0.03335 0 0 0 0 0 -0.07242 0.05956 0.73859 0 -0.19714 1.7601 -0.77834 -0.24138 0.42597 -0.46314
ASN_68 -2.63564 0.15317 3.37629 -0.19565 0.05024 0.33448 1.29669 -1.685 -0 -0 -1.16451 -0.9847 0 0 0 0 0 -0.05831 0.0035 0 1.90528 -0.99637 0 -0.93687 -0.67631 0.43203 -1.7817
PHE_69 -8.46173 0.80356 2.57996 -0.51204 0.40183 0.19429 1.29875 -2.13186 -0 -0 -1.97429 -0.13242 0 0 0 0 0 -0.00335 0.13348 0 3.73619 -0.11932 0 1.0402 -0.59034 0.41726 -3.31984
GLU_70 -3.96696 0.44206 4.15221 -0.38153 0.07893 0.64076 1.65674 -1.75055 -0.004 -0.06099 -1.20018 -0.90014 0 0 0 0 0 0.00277 0.0774 0 4.04846 -0.03942 0 -2.7348 -0.45717 0.42897 0.03255
GLY_71 -2.56005 0.21398 3.17737 -4e-05 0 0 1.59026 -1.52652 -0.01952 -0.13548 -1.76852 -0.41156 0 0 0 0 0 -0.20822 0 0 0 0.30035 0 0.83697 -0.05333 0.33029 -0.23403
VAL_72 -5.12981 0.99737 2.85268 -0.31402 0.25322 0.07298 2.01006 -1.92873 -0 -0 -1.02306 -0.23946 0 0 0 0 0 -0.04067 0 0.20256 0 -0.12174 0 1.9342 0.14817 0.33223 0.00599
ASP_73 -7.41914 1.09979 6.35318 -0.12089 0.01673 0.37536 2.99797 -3.29508 -0 -0 -2.99216 -0.41261 0 0 0 0 0 -0.06232 0.00042 0 2.06985 -0.06316 0 -2.3716 -0.19921 0.49853 -3.52435
GLU_74 -6.33595 0.80479 5.94811 -0.20796 0.04773 0.32005 2.36378 -2.68858 -0.01961 -0.13584 -1.51703 -0.5882 0 0 0 0 0 -0.02848 0.03326 0 3.05775 -0.0695 0 -2.7348 0.05183 0.48583 -1.21282
SER_75 -2.98839 0.08291 4.02661 -0.02915 0 0.06694 2.10276 -1.8538 -0.02456 -0.12947 -2.15932 -0.54224 0 0 -0.54527 0 0 0.18033 0.01223 0.98323 0 0.3004 0.6126 -0.77834 0.11833 0.34305 -0.22114
VAL_76 -4.96358 0.92312 1.49033 -0.34011 0.36842 0.08022 1.71674 -1.68591 -0 -0 -0.51739 -0.22384 0 0 0 0 0 0.00738 0.1563 0.05106 0 0.62817 0 1.9342 0.13784 0.62121 0.38417
ILE_77 -8.62157 1.8036 2.07848 -0.62169 0.43373 0.21361 1.86775 -2.24273 -0.01981 -0.11155 -0.97455 -0.09919 0 0 0 0 0 -0.00865 0.05995 0.35599 0 0.34193 0 0.73287 0.31109 1.03946 -3.46128
LYS_78 -2.58866 0.0533 3.46586 -0.47222 0.11064 0.34616 1.19012 -1.47773 -0.02456 -0.12947 -1.81018 0.37766 0 0 -0.54527 0 0 -0.0055 0.19018 2.33264 0 -0.05516 0 -1.5107 -0.02863 0.92007 0.33854
GLY_79 -1.44986 0.14438 1.78082 -0.00036 0 0 0.70088 -0.82125 -0.01981 -0.11155 -0.69179 -0.23936 0 0 0 0 0 -0.05873 0 0 0 -1.52918 0 0.83697 0.01991 0.40015 -1.03878
LYS_80 -4.61946 0.44795 3.2266 -0.3368 0.04603 0.19444 1.20005 -1.65751 -0.02028 -0.11577 -0.83081 -0.17211 0 0 0 0 0 -0.02043 0.06767 1.53483 0 0.22551 0 -1.5107 0.54345 0.24925 -1.54808
ILE_81 -7.92996 0.74369 3.00426 -0.61472 0.49002 0.1106 2.02459 -2.61994 -0 -0 -2.24625 0.38293 0 0 0 0 0 -0.03635 0.02039 0.93856 0 -0.75753 0 0.73287 0.07437 0.73826 -4.9442
ALA_82 -5.9657 1.01159 2.13447 -0.02197 0 0 2.23386 -2.25229 -0.00987 -0.03211 -2.18278 -0.35437 0 0 0 0 0 0.0761 0 0 0 0.18596 0 1.8394 -0.06206 0.92562 -2.47416
VAL_83 -7.78539 1.50544 1.21755 -0.31166 0.25586 0.06781 2.65831 -2.19271 -0.00842 -0.02693 -2.22128 -0.67713 0 0 0 0 0 -0.03112 0.01941 0.44485 0 -0.29466 0 1.9342 0.03291 0.83507 -4.5779
ALA_84 -5.38375 0.77111 1.76508 -0.02761 0.00483 0 2.33754 -2.01043 -0 -0 -2.48711 -0.40411 0 0 0 0 0 -0.00401 0 0 0 0.6405 0 1.8394 0.31696 0.60327 -2.03834
VAL_85 -7.13582 0.75544 2.53656 -0.28974 0.16591 0.06506 2.65188 -2.33523 -0.00842 -0.02693 -2.72576 -0.2515 0 0 0 0 0 -0.03704 0.00037 0.13358 0 -0.36726 0 1.9342 0.39998 0.44172 -4.093
GLY_86 -4.29629 0.23375 3.94316 -0.00036 0 0 2.74123 -2.17038 -0.01314 -0.11024 -3.85175 -0.32005 0 0 0 0 0 -0.07386 0 0 0 1.04189 0 0.83697 0.67671 0.36221 -1.00016
ILE_87 -6.06744 0.32819 4.38413 -0.63754 0.36363 0.14335 2.18045 -2.40574 -0 -0 -2.17215 0.06463 0 0 -0.56447 0 0 0.22335 0.09024 0.87665 0 -0.5194 0 0.73287 0.82771 0.50671 -1.64484
ASN_88 -3.76867 0.4713 4.2196 -0.14242 0.03085 0.18905 2.014 -2.00455 -0 -0 -1.63432 -0.08443 0 0 -0.82874 0 0 -0.00157 0.17743 0 1.69933 -0.30369 0 -0.93687 0.01232 0.64866 -0.2427
GLU_89 -4.83135 0.51646 6.23189 -0.22835 0.01772 0.32415 3.75663 -2.52926 -0 -0 -5.33829 -0.32689 0 0 -1.08974 -0.87378 0 -0.06622 0.03447 0 4.063 -0.08398 0 -2.7348 -0.02767 0.51469 -2.67132
ILE_90 -7.72039 1.29617 2.87607 -0.50769 0.27964 0.10808 1.80263 -2.34193 -0 -0 -1.09412 0.46008 0 0 0 0 0 -0.11827 0.0078 0.78518 0 0.34091 0 0.73287 -0.10574 0.59079 -2.60793
LEU_91 -7.89604 1.37374 4.31865 -0.54705 0.27619 0.12304 2.29379 -2.75575 -0 -0 -1.37291 0.06285 0 0 0 0 0 -0.05313 0.00439 3.31602 0 -0.29019 0 0.18072 -0.30497 0.54595 -0.72471
GLU_92 -5.1698 0.25553 6.20469 -0.42059 0.05474 0.82675 2.53577 -2.6137 -0.01356 -0.10148 -2.49165 -0.3965 0 0 0 0 0 0.10544 0.02048 0 3.12017 -0.26331 0 -2.7348 -0.30507 0.34826 -1.03865
THR_93 -5.82345 0.21756 4.53247 -0.19443 0.08014 0.07015 2.5473 -2.63078 -0 -0 -2.19808 -0.20936 0 0 0 0 0 0.02847 0.0027 0.05894 0 -0.02022 2.33891 -1.0874 -0.04262 0.35758 -1.97212
LEU_94 -10.3474 1.68059 3.25639 -0.51794 0.40328 0.12941 2.86396 -3.17425 -0 -0 -2.44695 0.27993 0 0 0 0 0 0.08788 0.14248 0.36666 0 -0.27891 0 0.18072 -0.05343 0.78064 -6.64696
LYS_95 -5.4871 0.25688 6.0755 -0.41306 0.05519 0.22562 2.99693 -2.92637 -0.01878 -0.17282 -3.47348 -0.1483 0 0 0 0 0 -0.01831 0.00096 1.99351 0 0.03937 0 -1.5107 -0.25853 0.64019 -2.14332
VAL_96 -7.76264 1.12592 4.51466 -0.31768 0.22999 0.07297 2.79642 -3.03495 -0.00423 -0.02907 -2.36571 -0.25157 0 0 0 0 0 -0.03023 0.02804 0.18235 0 -0.38461 0 1.9342 -0.13423 0.81325 -2.61711
VAL_97 -8.27507 1.896 2.30301 -0.25932 0.16902 0.04299 2.94904 -2.83677 -0 -0 -1.75526 0.33026 0 0 0 0 0 -0.04018 0.20577 1.06313 0 0.1532 0 1.9342 -0.13872 1.52182 -0.73689
ASP_98 -6.46502 0.95941 8.34731 -0.21975 0.00067 0.71659 3.5837 -3.77818 -0.02933 -0.15673 -6.88498 -0.08138 0 0 0 0 0 0.00267 0.0001 0 3.22959 0.20343 0 -2.3716 -0.19866 0.99151 -2.15065
SER_99 -4.69814 0.18323 5.92357 -0.03166 0.00022 0.02112 2.91552 -2.76489 -0 -0 -2.86965 0.02811 0 0 0 0 0 -0.02599 0.01858 0.49488 0 0.30333 1.82717 -0.77834 -0.08414 0.30214 0.76507
VAL_100 -8.38502 1.05039 4.40524 -0.2642 0.13641 0.04267 2.9584 -2.92732 -0 -0 -2.29662 0.32518 0 0 0 0 0 0.19291 0.00289 0.80534 0 -0.04982 0 1.9342 -0.07502 0.67476 -1.46962
VAL_101 -7.22813 0.5882 4.10233 -0.31288 0.18227 0.07188 2.13156 -2.76417 -0.02108 -0.16399 -0.79949 -0.2206 0 0 0 0 0 0.02663 0.05632 0.12908 0 -0.1967 0 1.9342 -0.15584 0.84986 -1.79057
LYS_102 -3.87861 0.50373 6.04543 -0.38294 0.0616 0.25378 2.3241 -2.58169 -0.01396 -0.03838 -4.42986 0.3973 0 0 0 0 0 0.05108 0.00637 2.34648 0 0.01795 0 -1.5107 -0.27302 0.53334 -0.56799
GLU_103 -3.64 0.2718 5.49178 -0.21202 0.01782 0.27401 1.79194 -2.24306 -0.00562 -0.02557 -3.41431 -0.54319 0 0 0 0 0 -0.03848 0.11086 0 3.02983 -0.34548 0 -2.7348 -0.45983 0.42392 -2.2504
LYS_104 -7.11582 0.45753 7.84488 -0.55657 0.10094 0.50392 3.03944 -3.08434 -0 -0 -3.71384 -0.01664 0 0 0 0 0 0.2054 0.12216 2.86754 0 0.21156 0 -1.5107 0.3727 0.60111 0.32928
GLU_105 -2.73506 0.16842 3.56966 -0.57069 0.23788 1.53622 1.14158 -1.56634 -0.00562 -0.02557 -1.03452 -2.96149 0 0 0 0 0 -0.1034 0.05315 0 3.2186 -0.22593 0 -2.7348 0.48373 0.73606 -0.81812
LEU_106 -3.83777 0.37627 2.76792 -0.50846 0.20135 0.14264 0.76371 -1.47788 -0 -0 0.17189 0.09031 0 0 0 0 0 -0.03913 0.04125 0.1198 0 -0.18259 0 0.18072 -0.44709 0.48036 -1.15669
MET_107 -8.70342 1.15262 4.01515 -0.24947 0.02 0.10005 1.9251 -2.16517 -0.01685 -0.13492 -1.44514 0.02362 0 0 0 0 0 -0.01803 0.1474 2.25762 0 -0.01461 0 0.60916 -0.50239 0.50502 -2.49425
LYS_108 -4.84247 0.39879 5.36249 -0.47575 0.14081 0.29227 2.49542 -2.36884 -0 -0 -3.78194 -0.13449 0 0 0 0 0 0.08567 0.29623 1.7498 0 -0.00502 0 -1.5107 -0.28468 0.57944 -2.00297
PHE_109 -6.48279 0.70872 0.41244 -0.57559 0.03694 0.20174 0.51529 -1.18406 -0 -0 -0.26065 0.21294 0 0 0 0 0 0.05219 0.16334 0 2.23091 -0.17982 0 1.0402 -0.25449 0.7715 -2.5912
VAL_110 -5.34436 0.65314 1.48218 -0.27786 0.19617 0.05566 0.91043 -1.51159 -0.01721 -0.11911 -1.05647 -0.24104 0 0 0 0 0 0.00457 0.01744 0.08209 0 -0.48872 0 1.9342 -0.04671 0.7234 -3.04379
CYS_111 -7.17172 0.76673 2.81146 -0.07266 0 0.0533 2.35224 -1.93561 -0.01713 -0.11783 -2.99138 -0.16255 0 0 0 0 0 0.21574 0.0345 0.10604 0 -0.13633 0 3.6196 0.39074 0.52559 -1.72927
GLY_112 -4.9981 0.64291 3.38394 -0.00108 0 0 2.54262 -2.20245 -0.00248 -0.00683 -2.63126 -0.33399 0 0 0 0 0 -0.01164 0 0 0 -0.54662 0 0.83697 0.60245 0.56636 -2.15919
HIS_D_113 -8.37265 0.47866 6.50061 -0.61072 0.01099 0.59122 2.94127 -3.591 -0 -0 -2.96846 -0.85925 0 0 0 0 0 -0.02191 0.08499 0 3.53499 -0.22219 0 -0.45461 0.67143 0.34486 -1.94177
PHE_114 -11.3847 2.50637 3.40614 -0.67691 0.06611 0.35182 2.40418 -3.39837 -0.00248 -0.00683 -1.90084 0.14665 0 0 0 0 0 0.01744 0.06756 0 1.95814 -0.14084 0 1.0402 0.2307 0.8097 -4.50593
ASP_115 -2.66636 0.2347 3.08689 -0.12447 0.02375 0.39038 0.76297 -1.42267 -0.00023 -0.00531 -0.85102 -0.95675 0 0 0 0 0 0.03997 0.01423 0 2.38489 -0.56423 0 -2.3716 -0.25622 0.8232 -1.45786
ASN_116 -3.01357 0.42862 3.17597 -0.19524 0.03357 0.33112 0.56809 -1.55576 -0.004 -0.06099 -0.97914 -0.99057 0 0 -0.42524 0 0 -0.08628 0.05824 0 1.79774 -0.9495 0 -0.93687 -0.59831 0.37149 -3.03062
ARG_117 -5.32334 0.33149 5.98918 -0.91783 0.22155 0.66666 3.06728 -2.80117 -0 -0 -2.70736 0.01363 0 0 -0.42524 0 0 0.03528 0.00923 1.95297 0 -0.1967 0 -1.2888 -0.53207 0.42953 -1.47571
ILE_118 -5.9707 0.77948 1.80359 -0.63946 0.53024 0.14404 0.52634 -1.52328 -0 -0 -0.31532 0.08149 0 0 0 0 0 -0.0373 0.11476 2.24423 0 -0.60509 0 0.73287 -0.39818 0.54384 -1.98846
PHE_119 -8.31274 1.0408 4.09922 -0.50688 0.29018 0.2305 2.41998 -2.53453 -8e-05 -0.00128 -3.0589 -0.09163 0 0 0 0 0 -0.003 0.09844 0 3.75448 -0.24391 0 1.0402 -0.41506 0.66932 -1.5249
ASN_120 -4.15046 0.39848 5.22018 -0.15886 0.01809 0.21881 2.86058 -2.36475 -4e-05 -0.00053 -3.79505 -0.16966 0 0 -1.06281 0 0 -0.02117 0.00106 0 1.46412 -0.25141 0 -0.93687 -0.16626 0.68345 -2.21312
SER_121 -4.19361 0.35745 4.26005 -0.02622 0 0.04039 1.51364 -2.0014 -0.00575 -0.03681 -0.8576 -0.99728 0 0 0 0 0 0.02726 9e-05 0.273 0 0.06561 0.60877 -0.77834 -0.3065 0.51854 -1.53871
ASP_122 -3.56053 0.34378 4.4439 -0.10828 0.00301 0.32302 1.31202 -1.98378 -0.01919 -0.18095 -0.6955 -0.49578 0 0 0 0 0 -0.00364 0.01114 0 1.72456 0.07755 0 -2.3716 -0.46639 0.37342 -1.27325
ASP_123 -6.59874 0.70281 7.72096 -0.10638 0.00027 0.31542 3.73248 -3.39335 -0 -0 -4.69732 -0.63146 0 0 -1.06281 0 0 0.05468 0.00615 0 2.28235 -0.30827 0 -2.3716 -0.34902 0.53292 -4.17093
LEU_124 -9.59263 1.02338 3.88159 -0.48861 0.19138 0.10583 2.7654 -3.15193 -0 -0 -2.4013 0.21832 0 0 0 0 0 0.05451 0.29285 0.30727 0 -0.2787 0 0.18072 -0.32631 0.7082 -6.51004
GLN_125 -5.86907 0.51603 6.39041 -0.27738 0.0459 0.21773 2.80278 -3.04474 -0.03119 -0.25695 -2.06328 -0.48058 0 0 0 0 0 0.01949 0.00581 0 2.86855 0.00028 0 -0.18838 -0.21761 0.55858 0.9964
LYS_126 -4.82449 0.28232 5.4967 -0.30544 0.02692 0.13741 2.35448 -2.46138 -0 -0 -1.84617 0.02787 0 0 0 0 0 0.02863 0.20624 1.67838 0 -0.03522 0 -1.5107 -0.25278 0.28544 -0.71178
ILE_127 -7.64558 1.15659 3.71875 -0.67031 0.55418 0.15013 2.24089 -2.51252 -0.02166 -0.13085 -1.67087 0.26857 0 0 0 0 0 -0.04299 0.01124 0.71077 0 -0.41358 0 0.73287 -0.22443 0.43694 -3.35184
ALA_128 -5.65001 0.49208 3.47818 -0.02317 0 0 2.40854 -2.49235 -0 -0 -0.89198 -0.35679 0 0 0 0 0 -0.08976 0 0 0 -0.42647 0 1.8394 -0.23632 0.56851 -1.38013
LYS_129 -3.22293 0.22384 3.4364 -0.33275 0.05491 0.18711 1.20651 -1.51231 -0.00756 -0.06525 -1.57926 -0.11808 0 0 0 0 0 -0.07636 0.1134 1.73736 0 -0.03289 0 -1.5107 -0.43972 0.50258 -1.43569
LEU_130 -5.23663 0.76055 2.9659 -0.46498 0.22271 0.07461 1.7057 -1.72648 -0.02167 -0.13114 -0.91345 0.34445 0 0 0 0 0 0.53397 0.10807 0.38551 0 -0.24435 0 0.18072 -0.49602 1.13574 -0.81677
PRO_131 -5.02972 0.94358 2.23046 -0.12818 3e-05 0.09533 0.91999 -1.07237 -0 -0 -0.85977 0.22526 0 0 0 0 0 -0.02092 0.02771 0.23126 0 -1.12853 0 -2.4119 -0.64951 1.10431 -5.52297
GLY_132 -3.91024 0.32735 4.67911 -0.00024 0 0 2.63823 -2.23631 -0.00593 -0.04414 -3.88735 -0.16846 0 0 -1.00389 0 0 -0.0066 0 0 0 -0.38267 0 0.83697 -0.33452 0.45066 -3.04802
ARG_133 -3.97681 0.16654 5.19547 -0.62657 0.06149 0.4146 2.85192 -2.19425 -0 -0 -3.29733 0.55797 0 0 -1.08974 -0.87378 0 -0.06963 0.09599 2.38044 0 -0.17738 0 -1.2888 -0.22802 0.41328 -1.68462
ASN_134 -2.67525 0.11655 3.1351 -0.17989 0.0311 0.27007 0.99385 -1.52844 -0 -0 -0.81601 -0.31892 0 0 0 0 0 -0.01801 0.00742 0 1.48071 0.19655 0 -0.93687 -0.22273 0.23123 -0.23356
GLU_135 -5.55636 0.39566 5.86118 -0.19626 0.03088 0.27483 2.95432 -2.7119 -1e-05 -0.00029 -3.12819 -0.50483 0 0 -1.00389 0 0 0.02667 0.01112 0 3.69845 -0.23994 0 -2.7348 -0.09541 0.16162 -2.75714
LEU_136 -6.9153 0.38253 5.6337 -0.48232 0.21855 0.11319 2.48599 -2.85796 -0 -0 -2.59617 0.21779 0 0 0 0 0 0.10851 0.02145 0.36836 0 -0.27712 0 0.18072 -0.27335 0.26666 -3.40473
TYR_137 -5.88098 0.52395 4.54443 -0.95527 0.06464 0.38538 2.52419 -2.54254 -0.00593 -0.04414 -2.05765 -0.28416 0 0 0 0 0 0.14197 0.02119 0 2.11583 -0.18386 0.00035 1.2797 -0.18496 0.33964 -0.1982
GLY_138 -3.6003 0.16861 4.60577 -5e-05 0 0 2.18906 -2.25455 -0 -0 -2.38294 -0.41557 0 0 0 0 0 -0.07397 0 0 0 0.29879 0 0.83697 0.47688 0.27742 0.12612
MET_139 -5.95233 0.42774 5.39839 -0.23966 0.0408 0.09061 2.62748 -2.61052 -0.00767 -0.05438 -2.15404 -0.18562 0 0 0 0 0 0.09269 0.20571 2.03173 0 0.01084 0 0.60916 0.53796 0.21318 1.08205
PHE_140 -6.25734 0.63882 4.57804 -0.8363 0.03596 0.22532 2.81681 -2.61604 -0 -0 -2.93094 -0.16114 0 0 0 0 0 0.01914 0.46201 0 1.79103 -0.53093 0 1.0402 0.09985 0.35497 -1.27054
LEU_141 -7.24632 0.49472 5.03834 -0.50088 0.23278 0.11577 2.65373 -2.9277 -0.00057 -0.00213 -2.55671 0.23917 0 0 0 0 0 -0.04795 0.11251 0.31291 0 -0.30533 0 0.18072 -0.08 0.44716 -3.83978
SER_142 -4.07862 0.22859 5.13202 -0.02863 0 0.06579 2.74588 -2.51173 -0 -0 -2.62425 -0.54956 0 0 -0.84232 0 0 0.08806 0.01418 0.80195 0 0.32804 0.60589 -0.77834 -0.11431 0.31394 -1.20344
VAL_143 -3.72535 0.1775 3.98622 -0.29715 0.18938 0.06501 2.01257 -2.10998 -0 -0 -1.75859 -0.12521 0 0 0 0 0 0.02147 0.00691 0.09832 0 -0.42929 0 1.9342 0.09914 0.21481 0.35995
LEU_144 -4.80657 0.52309 2.99969 -0.70945 0.20106 0.27116 1.43381 -1.74574 -0.00767 -0.05438 -1.04864 0.1255 0 0 0 0 0 -0.02254 0.09435 0.83451 0 -0.17147 0 0.18072 0.07119 0.4399 -1.3915
GLN_145 -6.15515 0.38929 5.07579 -0.28806 0.05733 0.25556 2.42592 -2.49445 -0.03031 -0.22991 -2.62735 -0.69509 0 0 0 0 0 -0.05782 0.01281 0 2.86134 -0.14043 0 -0.18838 -0.25216 0.49071 -1.59037
ALA_146 -5.52468 0.95773 5.57499 -0.02143 0 0 2.8541 -2.99155 -0.00383 -0.02765 -2.31695 -0.36146 0 0 0 0 0 0.03998 0 0 0 -0.17372 0 1.8394 0.51379 1.42949 1.78821
PRO_147 -4.16371 0.72383 3.1085 -0.06862 0 0.04233 1.22897 -1.42846 -0 -0 -1.43133 0.62957 0 0 0 0 0 -0.14107 0.00162 0.20838 0 0.07434 0 -2.4119 0.7909 1.42623 -1.41042
LEU_148 -4.83673 0.43674 4.44241 -0.47467 0.18265 0.1007 2.21452 -2.20474 -0 -0 -1.64675 0.23999 0 0 0 0 0 -0.00786 0.09549 0.62577 0 -0.20805 0 0.18072 -0.00965 0.29419 -0.57529
ARG_149 -6.58361 0.23203 7.52241 -0.86879 0.11711 0.60124 3.56479 -3.63408 -0.03087 -0.23205 -3.56254 0.31735 0 0 -0.84232 0 0 -0.03594 0.26853 1.45485 0 -0.10257 0 -1.2888 -0.22223 0.26298 -3.06252
LYS_150 -4.80133 0.2194 4.87707 -0.29362 0.02424 0.12561 2.35377 -2.3822 -0 -0 -2.29751 -0.0218 0 0 0 0 0 0.19678 0.02491 1.78178 0 0.03399 0 -1.5107 -0.35784 0.22056 -1.80689
PHE_151 -5.71697 0.35867 4.42864 -1.0665 0.10072 0.40883 2.58615 -2.55327 -0.00383 -0.02765 -2.40718 -0.02073 0 0 0 0 0 0.0098 0.23176 0 1.821 -0.43353 0 1.0402 -0.11097 0.21379 -1.14109
LEU_152 -5.81279 0.30005 4.98437 -0.49214 0.26703 0.11906 2.48413 -2.66156 -0.0004 -0.00571 -2.21794 0.22776 0 0 0 0 0 0.23174 0.02585 0.29963 0 -0.28835 0 0.18072 -0.14437 0.3164 -2.18652
TYR_153 -4.94319 0.32402 4.67531 -1.05177 0.10441 0.43234 2.77218 -2.6478 -0 -0 -2.67835 -0.30332 0 0 0 0 0 -0.00315 0.18089 0 1.7461 -0.40453 0.00793 1.2797 -0.108 0.33261 -0.28461
ALA_154 -4.39729 0.26216 4.06102 -0.02271 0 0 2.52323 -2.51478 -0 -0 -2.04932 -0.37119 0 0 0 0 0 -0.05408 0 0 0 -0.32129 0 1.8394 -0.22427 0.25447 -1.01464
LEU_155 -5.49195 0.35268 4.53074 -0.64442 0.1599 0.20436 2.48099 -2.45839 -0 -0 -2.41497 0.11606 0 0 0 0 0 0.03335 0.04629 0.80071 0 -0.19646 0 0.18072 -0.26453 0.26351 -2.30142
GLN_156 -5.87894 0.21053 6.7835 -0.63944 0.07054 0.64156 3.43805 -3.19604 -0.01778 -0.17177 -3.18194 -0.31223 0 0 0 -0.87274 0 -0.04369 0.10789 0 2.83191 -0.12463 0 -0.18838 -0.0772 0.27684 -0.34393
ALA_157 -4.38761 0.16292 3.62255 -0.02089 0 0 2.46711 -2.4019 -0 -0 -2.57513 -0.35975 0 0 0 0 0 0.02308 0 0 0 -0.19339 0 1.8394 -0.27185 0.19531 -1.90015
VAL_158 -4.03413 0.27788 4.25492 -0.31246 0.20334 0.07162 2.30409 -2.33382 -0.02045 -0.13491 -1.77038 -0.19788 0 0 0 0 0 -0.05626 0.00033 0.10597 0 -0.38803 0 1.9342 -0.16403 0.21591 -0.04409
ARG_159 -4.94332 0.10287 5.64523 -0.99652 0.18367 0.67147 2.46895 -2.6387 -0 -0 -1.74475 0.10591 0 0 0 -0.87274 0 -0.0386 0.06715 2.44623 0 -0.11914 0 -1.2888 -0.13926 0.22523 -0.86512
ASN_160 -4.39962 0.25874 5.1939 -0.1798 0.02122 0.26657 1.6314 -2.46436 -0.01738 -0.16605 -1.17839 -0.2582 0 0 0 0 0 0.06393 0.04922 0 1.50041 0.31663 0 -0.93687 -0.03821 0.23276 -0.1041
ALA_161 -2.59922 0.24311 2.79928 -0.02231 0 0 1.50118 -1.52803 -0 -0 -1.16815 -0.34492 0 0 0 0 0 -0.02256 0 0 0 -0.28449 0 1.8394 -0.15295 0.32237 0.58272
LYS:CtermProteinFull_162 -2.32052 0.27623 3.17133 -0.47103 0.16105 0.33107 1.12479 -1.34573 -0.02045 -0.13491 -1.13011 0.0951 0 0 0 0 0 0 0.02967 1.35466 0 0 0 -1.5107 -0.2535 0.39194 -0.25114
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 3005 DOMAINID 3336 MODEL 5 SSGCID - MygeA.01474.a 50S ribosomal protein L10  MG_361
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 233.413 tmscore: 0.67000 1zavA_201 prob: 100 ident: 24.58
ATOM      1  N   MET A   1       9.300  -9.008 -29.811  1.00  6.380          N  
ATOM      2  CA  MET A   1       8.200  -8.203 -29.285  1.00  6.170          C  
ATOM      3  C   MET A   1       6.899  -8.485 -30.044  1.00  5.490          C  
ATOM      4  O   MET A   1       6.183  -7.560 -30.412  1.00  5.530          O  
ATOM      5  CB  MET A   1       8.552  -6.708 -29.374  1.00  8.720          C  
ATOM      6  CG  MET A   1       9.783  -6.265 -28.532  1.00  8.720          C  
ATOM      7  SD  MET A   1       9.600  -6.498 -26.738  1.00  8.720          S  
ATOM      8  CE  MET A   1       8.502  -5.153 -26.272  1.00  8.720          C  
ATOM      9 1H   MET A   1      10.174  -8.542 -29.621  1.00  7.660          H  
ATOM     10 2H   MET A   1       9.308  -9.916 -29.369  1.00  7.660          H  
ATOM     11 3H   MET A   1       9.192  -9.118 -30.810  1.00  7.660          H  
ATOM     12  HA  MET A   1       8.044  -8.472 -28.243  1.00  7.400          H  
ATOM     13 1HB  MET A   1       8.756  -6.451 -30.414  1.00 10.470          H  
ATOM     14 2HB  MET A   1       7.695  -6.114 -29.064  1.00 10.470          H  
ATOM     15 1HG  MET A   1      10.670  -6.798 -28.860  1.00 10.470          H  
ATOM     16 2HG  MET A   1       9.952  -5.202 -28.713  1.00 10.470          H  
ATOM     17 1HE  MET A   1       8.293  -5.208 -25.214  1.00 10.470          H  
ATOM     18 2HE  MET A   1       8.978  -4.196 -26.498  1.00 10.470          H  
ATOM     19 3HE  MET A   1       7.577  -5.226 -26.820  1.00 10.470          H  
ATOM     20  N   VAL A   2       6.608  -9.768 -30.300  1.00  5.170          N  
ATOM     21  CA  VAL A   2       5.410 -10.136 -31.071  1.00  4.780          C  
ATOM     22  C   VAL A   2       4.077  -9.859 -30.368  1.00  3.640          C  
ATOM     23  O   VAL A   2       3.138  -9.341 -30.988  1.00  3.770          O  
ATOM     24  CB  VAL A   2       5.465 -11.635 -31.460  1.00  6.850          C  
ATOM     25  CG1 VAL A   2       4.138 -12.083 -32.105  1.00  6.850          C  
ATOM     26  CG2 VAL A   2       6.608 -11.848 -32.440  1.00  6.850          C  
ATOM     27  H   VAL A   2       7.208 -10.500 -29.961  1.00  6.200          H  
ATOM     28  HA  VAL A   2       5.421  -9.560 -31.993  1.00  5.740          H  
ATOM     29  HB  VAL A   2       5.622 -12.238 -30.568  1.00  8.220          H  
ATOM     30 1HG1 VAL A   2       4.209 -13.136 -32.375  1.00  8.220          H  
ATOM     31 2HG1 VAL A   2       3.303 -11.956 -31.420  1.00  8.220          H  
ATOM     32 3HG1 VAL A   2       3.955 -11.492 -33.004  1.00  8.220          H  
ATOM     33 1HG2 VAL A   2       6.655 -12.903 -32.716  1.00  8.220          H  
ATOM     34 2HG2 VAL A   2       6.433 -11.247 -33.334  1.00  8.220          H  
ATOM     35 3HG2 VAL A   2       7.547 -11.553 -31.989  1.00  8.220          H  
ATOM     36  N   ASP A   3       3.940 -10.221 -29.095  1.00  2.880          N  
ATOM     37  CA  ASP A   3       2.652  -9.987 -28.462  1.00  2.120          C  
ATOM     38  C   ASP A   3       2.568  -8.571 -27.958  1.00  1.500          C  
ATOM     39  O   ASP A   3       2.836  -8.280 -26.785  1.00  1.630          O  
ATOM     40  CB  ASP A   3       2.364 -10.973 -27.338  1.00  3.270          C  
ATOM     41  CG  ASP A   3       0.925 -10.819 -26.748  1.00  3.270          C  
ATOM     42  OD1 ASP A   3       0.274  -9.756 -26.905  1.00  3.270          O  
ATOM     43  OD2 ASP A   3       0.472 -11.787 -26.169  1.00  3.270          O  
ATOM     44  H   ASP A   3       4.703 -10.641 -28.589  1.00  3.460          H  
ATOM     45  HA  ASP A   3       1.871 -10.120 -29.213  1.00  2.540          H  
ATOM     46 1HB  ASP A   3       2.489 -11.992 -27.705  1.00  3.930          H  
ATOM     47 2HB  ASP A   3       3.085 -10.821 -26.532  1.00  3.930          H  
ATOM     48  N   SER A   4       2.158  -7.707 -28.871  1.00  1.190          N  
ATOM     49  CA  SER A   4       2.062  -6.281 -28.665  1.00  1.080          C  
ATOM     50  C   SER A   4       0.994  -5.891 -27.654  1.00  0.970          C  
ATOM     51  O   SER A   4       0.996  -4.755 -27.172  1.00  0.950          O  
ATOM     52  CB  SER A   4       1.801  -5.582 -29.988  1.00  1.560          C  
ATOM     53  OG  SER A   4       0.528  -5.890 -30.490  1.00  1.560          O  
ATOM     54  H   SER A   4       1.983  -8.088 -29.806  1.00  1.430          H  
ATOM     55  HA  SER A   4       3.024  -5.936 -28.298  1.00  1.300          H  
ATOM     56 1HB  SER A   4       1.894  -4.505 -29.855  1.00  1.870          H  
ATOM     57 2HB  SER A   4       2.561  -5.890 -30.707  1.00  1.870          H  
ATOM     58  HG  SER A   4       0.465  -5.444 -31.339  1.00  1.870          H  
ATOM     59  N   LYS A   5       0.062  -6.800 -27.325  1.00  0.960          N  
ATOM     60  CA  LYS A   5      -0.967  -6.425 -26.369  1.00  0.900          C  
ATOM     61  C   LYS A   5      -0.372  -6.552 -24.992  1.00  0.850          C  
ATOM     62  O   LYS A   5      -0.479  -5.637 -24.167  1.00  0.790          O  
ATOM     63  CB  LYS A   5      -2.223  -7.281 -26.518  1.00  1.280          C  
ATOM     64  CG  LYS A   5      -3.015  -6.998 -27.793  1.00  1.280          C  
ATOM     65  CD  LYS A   5      -4.257  -7.879 -27.891  1.00  1.280          C  
ATOM     66  CE  LYS A   5      -5.043  -7.595 -29.168  1.00  1.280          C  
ATOM     67  NZ  LYS A   5      -6.238  -8.477 -29.294  1.00  1.280          N  
ATOM     68  H   LYS A   5       0.125  -7.770 -27.664  1.00  1.150          H  
ATOM     69  HA  LYS A   5      -1.238  -5.382 -26.526  1.00  1.080          H  
ATOM     70 1HB  LYS A   5      -1.940  -8.337 -26.522  1.00  1.540          H  
ATOM     71 2HB  LYS A   5      -2.877  -7.118 -25.663  1.00  1.540          H  
ATOM     72 1HG  LYS A   5      -3.315  -5.950 -27.804  1.00  1.540          H  
ATOM     73 2HG  LYS A   5      -2.374  -7.179 -28.657  1.00  1.540          H  
ATOM     74 1HD  LYS A   5      -3.958  -8.928 -27.885  1.00  1.540          H  
ATOM     75 2HD  LYS A   5      -4.902  -7.697 -27.032  1.00  1.540          H  
ATOM     76 1HE  LYS A   5      -5.372  -6.556 -29.160  1.00  1.540          H  
ATOM     77 2HE  LYS A   5      -4.394  -7.754 -30.028  1.00  1.540          H  
ATOM     78 1HZ  LYS A   5      -6.730  -8.259 -30.149  1.00  1.540          H  
ATOM     79 2HZ  LYS A   5      -5.944  -9.444 -29.313  1.00  1.540          H  
ATOM     80 3HZ  LYS A   5      -6.853  -8.330 -28.506  1.00  1.540          H  
ATOM     81  N   LYS A   6       0.294  -7.679 -24.746  1.00  0.920          N  
ATOM     82  CA  LYS A   6       0.918  -7.860 -23.450  1.00  0.910          C  
ATOM     83  C   LYS A   6       2.038  -6.853 -23.266  1.00  0.850          C  
ATOM     84  O   LYS A   6       2.190  -6.292 -22.180  1.00  0.840          O  
ATOM     85  CB  LYS A   6       1.435  -9.279 -23.270  1.00  1.280          C  
ATOM     86  CG  LYS A   6       0.329 -10.306 -23.105  1.00  1.280          C  
ATOM     87  CD  LYS A   6       0.882 -11.710 -22.944  1.00  1.280          C  
ATOM     88  CE  LYS A   6      -0.241 -12.727 -22.831  1.00  1.280          C  
ATOM     89  NZ  LYS A   6       0.274 -14.112 -22.740  1.00  1.280          N  
ATOM     90  H   LYS A   6       0.332  -8.417 -25.471  1.00  1.100          H  
ATOM     91  HA  LYS A   6       0.173  -7.671 -22.678  1.00  1.090          H  
ATOM     92 1HB  LYS A   6       2.027  -9.557 -24.147  1.00  1.530          H  
ATOM     93 2HB  LYS A   6       2.091  -9.325 -22.403  1.00  1.530          H  
ATOM     94 1HG  LYS A   6      -0.274 -10.052 -22.235  1.00  1.530          H  
ATOM     95 2HG  LYS A   6      -0.311 -10.279 -23.989  1.00  1.530          H  
ATOM     96 1HD  LYS A   6       1.494 -11.957 -23.814  1.00  1.530          H  
ATOM     97 2HD  LYS A   6       1.505 -11.762 -22.052  1.00  1.530          H  
ATOM     98 1HE  LYS A   6      -0.833 -12.510 -21.943  1.00  1.530          H  
ATOM     99 2HE  LYS A   6      -0.881 -12.646 -23.712  1.00  1.530          H  
ATOM    100 1HZ  LYS A   6      -0.500 -14.755 -22.673  1.00  1.530          H  
ATOM    101 2HZ  LYS A   6       0.813 -14.319 -23.573  1.00  1.530          H  
ATOM    102 3HZ  LYS A   6       0.861 -14.204 -21.927  1.00  1.530          H  
ATOM    103  N   ASN A   7       2.805  -6.593 -24.333  1.00  0.850          N  
ATOM    104  CA  ASN A   7       3.916  -5.673 -24.228  1.00  0.800          C  
ATOM    105  C   ASN A   7       3.431  -4.265 -23.936  1.00  0.690          C  
ATOM    106  O   ASN A   7       4.021  -3.579 -23.096  1.00  0.630          O  
ATOM    107  CB  ASN A   7       4.729  -5.716 -25.491  1.00  1.140          C  
ATOM    108  CG  ASN A   7       5.443  -7.025 -25.614  1.00  1.140          C  
ATOM    109  OD1 ASN A   7       5.652  -7.739 -24.620  1.00  1.140          O  
ATOM    110  ND2 ASN A   7       5.795  -7.379 -26.804  1.00  1.140          N  
ATOM    111  H   ASN A   7       2.646  -7.090 -25.214  1.00  1.020          H  
ATOM    112  HA  ASN A   7       4.543  -5.977 -23.394  1.00  0.960          H  
ATOM    113 1HB  ASN A   7       4.083  -5.577 -26.341  1.00  1.370          H  
ATOM    114 2HB  ASN A   7       5.455  -4.906 -25.485  1.00  1.370          H  
ATOM    115 1HD2 ASN A   7       6.246  -8.254 -26.927  1.00  1.370          H  
ATOM    116 2HD2 ASN A   7       5.600  -6.779 -27.584  1.00  1.370          H  
ATOM    117  N   LYS A   8       2.332  -3.832 -24.576  1.00  0.690          N  
ATOM    118  CA  LYS A   8       1.812  -2.515 -24.275  1.00  0.620          C  
ATOM    119  C   LYS A   8       1.382  -2.457 -22.824  1.00  0.560          C  
ATOM    120  O   LYS A   8       1.758  -1.530 -22.114  1.00  0.510          O  
ATOM    121  CB  LYS A   8       0.642  -2.132 -25.180  1.00  0.900          C  
ATOM    122  CG  LYS A   8       0.084  -0.720 -24.900  1.00  0.900          C  
ATOM    123  CD  LYS A   8      -1.019  -0.332 -25.878  1.00  0.900          C  
ATOM    124  CE  LYS A   8      -1.578   1.052 -25.557  1.00  0.900          C  
ATOM    125  NZ  LYS A   8      -2.659   1.450 -26.504  1.00  0.900          N  
ATOM    126  H   LYS A   8       1.874  -4.383 -25.307  1.00  0.830          H  
ATOM    127  HA  LYS A   8       2.611  -1.787 -24.420  1.00  0.740          H  
ATOM    128 1HB  LYS A   8       0.963  -2.178 -26.221  1.00  1.080          H  
ATOM    129 2HB  LYS A   8      -0.164  -2.860 -25.056  1.00  1.080          H  
ATOM    130 1HG  LYS A   8      -0.328  -0.692 -23.891  1.00  1.080          H  
ATOM    131 2HG  LYS A   8       0.897   0.007 -24.958  1.00  1.080          H  
ATOM    132 1HD  LYS A   8      -0.621  -0.332 -26.895  1.00  1.080          H  
ATOM    133 2HD  LYS A   8      -1.823  -1.066 -25.821  1.00  1.080          H  
ATOM    134 1HE  LYS A   8      -1.978   1.048 -24.544  1.00  1.080          H  
ATOM    135 2HE  LYS A   8      -0.771   1.784 -25.614  1.00  1.080          H  
ATOM    136 1HZ  LYS A   8      -3.002   2.370 -26.259  1.00  1.080          H  
ATOM    137 2HZ  LYS A   8      -2.294   1.469 -27.447  1.00  1.080          H  
ATOM    138 3HZ  LYS A   8      -3.418   0.785 -26.452  1.00  1.080          H  
ATOM    139  N   LYS A   9       0.626  -3.452 -22.346  1.00  0.590          N  
ATOM    140  CA  LYS A   9       0.160  -3.406 -20.965  1.00  0.570          C  
ATOM    141  C   LYS A   9       1.317  -3.301 -19.976  1.00  0.530          C  
ATOM    142  O   LYS A   9       1.229  -2.558 -18.986  1.00  0.500          O  
ATOM    143  CB  LYS A   9      -0.705  -4.622 -20.647  1.00  0.810          C  
ATOM    144  CG  LYS A   9      -2.076  -4.606 -21.321  1.00  0.810          C  
ATOM    145  CD  LYS A   9      -2.880  -5.862 -21.001  1.00  0.810          C  
ATOM    146  CE  LYS A   9      -4.240  -5.839 -21.690  1.00  0.810          C  
ATOM    147  NZ  LYS A   9      -5.030  -7.072 -21.406  1.00  0.810          N  
ATOM    148  H   LYS A   9       0.346  -4.229 -22.958  1.00  0.710          H  
ATOM    149  HA  LYS A   9      -0.454  -2.511 -20.848  1.00  0.680          H  
ATOM    150 1HB  LYS A   9      -0.182  -5.524 -20.980  1.00  0.970          H  
ATOM    151 2HB  LYS A   9      -0.847  -4.702 -19.571  1.00  0.970          H  
ATOM    152 1HG  LYS A   9      -2.631  -3.732 -20.980  1.00  0.970          H  
ATOM    153 2HG  LYS A   9      -1.946  -4.527 -22.398  1.00  0.970          H  
ATOM    154 1HD  LYS A   9      -2.324  -6.738 -21.345  1.00  0.970          H  
ATOM    155 2HD  LYS A   9      -3.025  -5.941 -19.925  1.00  0.970          H  
ATOM    156 1HE  LYS A   9      -4.800  -4.973 -21.342  1.00  0.970          H  
ATOM    157 2HE  LYS A   9      -4.091  -5.756 -22.767  1.00  0.970          H  
ATOM    158 1HZ  LYS A   9      -5.922  -7.017 -21.879  1.00  0.970          H  
ATOM    159 2HZ  LYS A   9      -4.525  -7.881 -21.736  1.00  0.970          H  
ATOM    160 3HZ  LYS A   9      -5.184  -7.154 -20.411  1.00  0.970          H  
ATOM    161  N   GLN A  10       2.409  -4.035 -20.243  1.00  0.550          N  
ATOM    162  CA  GLN A  10       3.577  -3.993 -19.375  1.00  0.530          C  
ATOM    163  C   GLN A  10       4.215  -2.608 -19.386  1.00  0.450          C  
ATOM    164  O   GLN A  10       4.553  -2.074 -18.322  1.00  0.430          O  
ATOM    165  CB  GLN A  10       4.594  -5.026 -19.857  1.00  0.750          C  
ATOM    166  CG  GLN A  10       4.177  -6.467 -19.631  1.00  0.750          C  
ATOM    167  CD  GLN A  10       5.072  -7.434 -20.378  1.00  0.750          C  
ATOM    168  OE1 GLN A  10       5.592  -7.096 -21.451  1.00  0.750          O  
ATOM    169  NE2 GLN A  10       5.252  -8.626 -19.830  1.00  0.750          N  
ATOM    170  H   GLN A  10       2.396  -4.673 -21.047  1.00  0.660          H  
ATOM    171  HA  GLN A  10       3.269  -4.227 -18.360  1.00  0.640          H  
ATOM    172 1HB  GLN A  10       4.760  -4.890 -20.925  1.00  0.900          H  
ATOM    173 2HB  GLN A  10       5.546  -4.863 -19.356  1.00  0.900          H  
ATOM    174 1HG  GLN A  10       4.258  -6.684 -18.568  1.00  0.900          H  
ATOM    175 2HG  GLN A  10       3.154  -6.608 -19.956  1.00  0.900          H  
ATOM    176 1HE2 GLN A  10       5.829  -9.305 -20.284  1.00  0.900          H  
ATOM    177 2HE2 GLN A  10       4.806  -8.852 -18.963  1.00  0.900          H  
ATOM    178  N   GLN A  11       4.335  -2.004 -20.576  1.00  0.440          N  
ATOM    179  CA  GLN A  11       4.909  -0.672 -20.708  1.00  0.420          C  
ATOM    180  C   GLN A  11       4.028   0.396 -20.062  1.00  0.400          C  
ATOM    181  O   GLN A  11       4.537   1.314 -19.425  1.00  0.420          O  
ATOM    182  CB  GLN A  11       5.136  -0.345 -22.181  1.00  0.600          C  
ATOM    183  CG  GLN A  11       6.271  -1.142 -22.867  1.00  0.600          C  
ATOM    184  CD  GLN A  11       6.244  -0.901 -24.361  1.00  0.600          C  
ATOM    185  OE1 GLN A  11       5.229  -0.357 -24.804  1.00  0.600          O  
ATOM    186  NE2 GLN A  11       7.279  -1.257 -25.136  1.00  0.600          N  
ATOM    187  H   GLN A  11       4.070  -2.519 -21.426  1.00  0.530          H  
ATOM    188  HA  GLN A  11       5.872  -0.673 -20.204  1.00  0.500          H  
ATOM    189 1HB  GLN A  11       4.211  -0.546 -22.722  1.00  0.720          H  
ATOM    190 2HB  GLN A  11       5.353   0.715 -22.288  1.00  0.720          H  
ATOM    191 1HG  GLN A  11       7.226  -0.792 -22.474  1.00  0.720          H  
ATOM    192 2HG  GLN A  11       6.148  -2.206 -22.674  1.00  0.720          H  
ATOM    193 1HE2 GLN A  11       7.234  -1.085 -26.119  1.00  0.720          H  
ATOM    194 2HE2 GLN A  11       8.141  -1.681 -24.777  1.00  0.720          H  
ATOM    195  N   VAL A  12       2.711   0.290 -20.213  1.00  0.420          N  
ATOM    196  CA  VAL A  12       1.810   1.272 -19.628  1.00  0.440          C  
ATOM    197  C   VAL A  12       1.884   1.198 -18.113  1.00  0.440          C  
ATOM    198  O   VAL A  12       1.942   2.233 -17.436  1.00  0.470          O  
ATOM    199  CB  VAL A  12       0.357   1.082 -20.116  1.00  0.610          C  
ATOM    200  CG1 VAL A  12      -0.598   2.000 -19.328  1.00  0.610          C  
ATOM    201  CG2 VAL A  12       0.274   1.424 -21.616  1.00  0.610          C  
ATOM    202  H   VAL A  12       2.343  -0.478 -20.777  1.00  0.500          H  
ATOM    203  HA  VAL A  12       2.136   2.262 -19.941  1.00  0.530          H  
ATOM    204  HB  VAL A  12       0.056   0.044 -19.955  1.00  0.730          H  
ATOM    205 1HG1 VAL A  12      -1.616   1.853 -19.687  1.00  0.730          H  
ATOM    206 2HG1 VAL A  12      -0.564   1.766 -18.264  1.00  0.730          H  
ATOM    207 3HG1 VAL A  12      -0.307   3.040 -19.477  1.00  0.730          H  
ATOM    208 1HG2 VAL A  12      -0.744   1.280 -21.970  1.00  0.730          H  
ATOM    209 2HG2 VAL A  12       0.571   2.460 -21.767  1.00  0.730          H  
ATOM    210 3HG2 VAL A  12       0.943   0.780 -22.174  1.00  0.730          H  
ATOM    211  N   THR A  13       1.872  -0.021 -17.581  1.00  0.440          N  
ATOM    212  CA  THR A  13       1.938  -0.228 -16.150  1.00  0.470          C  
ATOM    213  C   THR A  13       3.243   0.348 -15.601  1.00  0.470          C  
ATOM    214  O   THR A  13       3.223   1.121 -14.634  1.00  0.500          O  
ATOM    215  CB  THR A  13       1.852  -1.739 -15.828  1.00  0.650          C  
ATOM    216  OG1 THR A  13       0.601  -2.261 -16.309  1.00  0.650          O  
ATOM    217  CG2 THR A  13       1.931  -1.958 -14.324  1.00  0.650          C  
ATOM    218  H   THR A  13       1.784  -0.833 -18.192  1.00  0.530          H  
ATOM    219  HA  THR A  13       1.103   0.287 -15.681  1.00  0.560          H  
ATOM    220  HB  THR A  13       2.669  -2.268 -16.320  1.00  0.780          H  
ATOM    221  HG1 THR A  13       0.639  -2.318 -17.294  1.00  0.780          H  
ATOM    222 1HG2 THR A  13       1.860  -3.023 -14.115  1.00  0.780          H  
ATOM    223 2HG2 THR A  13       2.871  -1.585 -13.953  1.00  0.780          H  
ATOM    224 3HG2 THR A  13       1.111  -1.435 -13.836  1.00  0.780          H  
ATOM    225  N   ASP A  14       4.374   0.022 -16.246  1.00  0.460          N  
ATOM    226  CA  ASP A  14       5.682   0.495 -15.816  1.00  0.510          C  
ATOM    227  C   ASP A  14       5.780   2.016 -15.936  1.00  0.530          C  
ATOM    228  O   ASP A  14       6.314   2.665 -15.039  1.00  0.580          O  
ATOM    229  CB  ASP A  14       6.765  -0.217 -16.631  1.00  0.690          C  
ATOM    230  CG  ASP A  14       8.217  -0.015 -16.172  1.00  0.690          C  
ATOM    231  OD1 ASP A  14       8.498  -0.383 -15.061  1.00  0.690          O  
ATOM    232  OD2 ASP A  14       9.039   0.497 -16.930  1.00  0.690          O  
ATOM    233  H   ASP A  14       4.334  -0.624 -17.042  1.00  0.550          H  
ATOM    234  HA  ASP A  14       5.817   0.227 -14.770  1.00  0.610          H  
ATOM    235 1HB  ASP A  14       6.557  -1.287 -16.603  1.00  0.830          H  
ATOM    236 2HB  ASP A  14       6.671   0.071 -17.654  1.00  0.830          H  
ATOM    237  N   PHE A  15       5.209   2.590 -17.004  1.00  0.530          N  
ATOM    238  CA  PHE A  15       5.202   4.029 -17.211  1.00  0.610          C  
ATOM    239  C   PHE A  15       4.569   4.726 -16.030  1.00  0.560          C  
ATOM    240  O   PHE A  15       5.165   5.641 -15.450  1.00  0.600          O  
ATOM    241  CB  PHE A  15       4.390   4.359 -18.462  1.00  0.820          C  
ATOM    242  CG  PHE A  15       4.196   5.791 -18.738  1.00  0.820          C  
ATOM    243  CD1 PHE A  15       5.118   6.490 -19.459  1.00  0.820          C  
ATOM    244  CD2 PHE A  15       3.062   6.463 -18.267  1.00  0.820          C  
ATOM    245  CE1 PHE A  15       4.918   7.806 -19.719  1.00  0.820          C  
ATOM    246  CE2 PHE A  15       2.882   7.795 -18.524  1.00  0.820          C  
ATOM    247  CZ  PHE A  15       3.815   8.467 -19.258  1.00  0.820          C  
ATOM    248  H   PHE A  15       4.803   2.007 -17.735  1.00  0.640          H  
ATOM    249  HA  PHE A  15       6.223   4.383 -17.319  1.00  0.730          H  
ATOM    250 1HB  PHE A  15       4.874   3.912 -19.324  1.00  0.990          H  
ATOM    251 2HB  PHE A  15       3.418   3.907 -18.388  1.00  0.990          H  
ATOM    252  HD1 PHE A  15       6.011   5.985 -19.839  1.00  0.990          H  
ATOM    253  HD2 PHE A  15       2.314   5.921 -17.687  1.00  0.990          H  
ATOM    254  HE1 PHE A  15       5.628   8.322 -20.298  1.00  0.990          H  
ATOM    255  HE2 PHE A  15       2.000   8.315 -18.152  1.00  0.990          H  
ATOM    256  HZ  PHE A  15       3.683   9.526 -19.479  1.00  0.990          H  
ATOM    257  N   SER A  16       3.368   4.283 -15.658  1.00  0.520          N  
ATOM    258  CA  SER A  16       2.631   4.879 -14.561  1.00  0.530          C  
ATOM    259  C   SER A  16       3.410   4.782 -13.257  1.00  0.560          C  
ATOM    260  O   SER A  16       3.510   5.758 -12.498  1.00  0.650          O  
ATOM    261  CB  SER A  16       1.292   4.189 -14.419  1.00  0.740          C  
ATOM    262  OG  SER A  16       0.539   4.737 -13.373  1.00  0.740          O  
ATOM    263  H   SER A  16       2.937   3.514 -16.187  1.00  0.620          H  
ATOM    264  HA  SER A  16       2.469   5.933 -14.788  1.00  0.640          H  
ATOM    265 1HB  SER A  16       0.742   4.273 -15.357  1.00  0.890          H  
ATOM    266 2HB  SER A  16       1.456   3.125 -14.236  1.00  0.890          H  
ATOM    267  HG  SER A  16      -0.286   4.249 -13.365  1.00  0.890          H  
ATOM    268  N   ASN A  17       3.983   3.602 -13.002  1.00  0.530          N  
ATOM    269  CA  ASN A  17       4.708   3.366 -11.772  1.00  0.590          C  
ATOM    270  C   ASN A  17       5.948   4.274 -11.678  1.00  0.630          C  
ATOM    271  O   ASN A  17       6.189   4.900 -10.635  1.00  0.730          O  
ATOM    272  CB  ASN A  17       5.103   1.900 -11.743  1.00  0.800          C  
ATOM    273  CG  ASN A  17       3.948   0.987 -11.589  1.00  0.800          C  
ATOM    274  OD1 ASN A  17       2.859   1.367 -11.143  1.00  0.800          O  
ATOM    275  ND2 ASN A  17       4.153  -0.243 -11.975  1.00  0.800          N  
ATOM    276  H   ASN A  17       3.849   2.830 -13.663  1.00  0.640          H  
ATOM    277  HA  ASN A  17       4.058   3.594 -10.927  1.00  0.710          H  
ATOM    278 1HB  ASN A  17       5.639   1.646 -12.655  1.00  0.960          H  
ATOM    279 2HB  ASN A  17       5.747   1.710 -10.931  1.00  0.960          H  
ATOM    280 1HD2 ASN A  17       3.412  -0.912 -11.928  1.00  0.960          H  
ATOM    281 2HD2 ASN A  17       5.038  -0.522 -12.339  1.00  0.960          H  
ATOM    282  N   LEU A  18       6.693   4.390 -12.785  1.00  0.610          N  
ATOM    283  CA  LEU A  18       7.887   5.222 -12.835  1.00  0.700          C  
ATOM    284  C   LEU A  18       7.595   6.711 -12.785  1.00  0.700          C  
ATOM    285  O   LEU A  18       8.383   7.492 -12.243  1.00  0.790          O  
ATOM    286  CB  LEU A  18       8.693   4.922 -14.088  1.00  0.940          C  
ATOM    287  CG  LEU A  18       9.387   3.556 -14.149  1.00  0.940          C  
ATOM    288  CD1 LEU A  18       9.951   3.404 -15.536  1.00  0.940          C  
ATOM    289  CD2 LEU A  18      10.506   3.453 -13.062  1.00  0.940          C  
ATOM    290  H   LEU A  18       6.445   3.841 -13.612  1.00  0.730          H  
ATOM    291  HA  LEU A  18       8.481   4.982 -11.974  1.00  0.840          H  
ATOM    292 1HB  LEU A  18       8.009   4.973 -14.941  1.00  1.130          H  
ATOM    293 2HB  LEU A  18       9.449   5.693 -14.210  1.00  1.130          H  
ATOM    294  HG  LEU A  18       8.658   2.756 -13.994  1.00  1.130          H  
ATOM    295 1HD1 LEU A  18      10.438   2.429 -15.626  1.00  1.130          H  
ATOM    296 2HD1 LEU A  18       9.142   3.463 -16.267  1.00  1.130          H  
ATOM    297 3HD1 LEU A  18      10.671   4.189 -15.735  1.00  1.130          H  
ATOM    298 1HD2 LEU A  18      10.989   2.480 -13.150  1.00  1.130          H  
ATOM    299 2HD2 LEU A  18      11.235   4.237 -13.214  1.00  1.130          H  
ATOM    300 3HD2 LEU A  18      10.091   3.543 -12.069  1.00  1.130          H  
ATOM    301  N   LEU A  19       6.488   7.130 -13.374  1.00  0.650          N  
ATOM    302  CA  LEU A  19       6.146   8.532 -13.353  1.00  0.730          C  
ATOM    303  C   LEU A  19       5.730   8.980 -11.938  1.00  0.750          C  
ATOM    304  O   LEU A  19       6.110  10.068 -11.503  1.00  0.880          O  
ATOM    305  CB  LEU A  19       5.072   8.815 -14.416  1.00  0.990          C  
ATOM    306  CG  LEU A  19       4.616  10.287 -14.625  1.00  0.990          C  
ATOM    307  CD1 LEU A  19       5.825  11.180 -14.984  1.00  0.990          C  
ATOM    308  CD2 LEU A  19       3.599  10.307 -15.774  1.00  0.990          C  
ATOM    309  H   LEU A  19       5.897   6.470 -13.889  1.00  0.780          H  
ATOM    310  HA  LEU A  19       7.041   9.083 -13.624  1.00  0.880          H  
ATOM    311 1HB  LEU A  19       5.437   8.439 -15.374  1.00  1.190          H  
ATOM    312 2HB  LEU A  19       4.185   8.228 -14.154  1.00  1.190          H  
ATOM    313  HG  LEU A  19       4.155  10.670 -13.711  1.00  1.190          H  
ATOM    314 1HD1 LEU A  19       5.490  12.206 -15.148  1.00  1.190          H  
ATOM    315 2HD1 LEU A  19       6.555  11.186 -14.176  1.00  1.190          H  
ATOM    316 3HD1 LEU A  19       6.298  10.807 -15.884  1.00  1.190          H  
ATOM    317 1HD2 LEU A  19       3.257  11.327 -15.946  1.00  1.190          H  
ATOM    318 2HD2 LEU A  19       4.073   9.927 -16.679  1.00  1.190          H  
ATOM    319 3HD2 LEU A  19       2.748   9.676 -15.518  1.00  1.190          H  
ATOM    320  N   SER A  20       4.957   8.148 -11.213  1.00  0.680          N  
ATOM    321  CA  SER A  20       4.517   8.515  -9.860  1.00  0.730          C  
ATOM    322  C   SER A  20       5.541   8.301  -8.726  1.00  0.740          C  
ATOM    323  O   SER A  20       5.477   8.988  -7.706  1.00  0.820          O  
ATOM    324  CB  SER A  20       3.252   7.753  -9.501  1.00  1.000          C  
ATOM    325  OG  SER A  20       2.160   8.160 -10.288  1.00  1.000          O  
ATOM    326  H   SER A  20       4.614   7.273 -11.622  1.00  0.820          H  
ATOM    327  HA  SER A  20       4.270   9.576  -9.881  1.00  0.880          H  
ATOM    328 1HB  SER A  20       3.430   6.682  -9.653  1.00  1.200          H  
ATOM    329 2HB  SER A  20       3.026   7.898  -8.447  1.00  1.200          H  
ATOM    330  HG  SER A  20       1.422   7.605 -10.022  1.00  1.200          H  
ATOM    331  N   GLN A  21       6.497   7.382  -8.889  1.00  0.730          N  
ATOM    332  CA  GLN A  21       7.478   7.085  -7.829  1.00  0.760          C  
ATOM    333  C   GLN A  21       8.397   8.192  -7.386  1.00  0.660          C  
ATOM    334  O   GLN A  21       8.841   9.036  -8.169  1.00  0.730          O  
ATOM    335  CB  GLN A  21       8.338   5.894  -8.180  1.00  1.050          C  
ATOM    336  CG  GLN A  21       9.125   6.024  -9.441  1.00  1.050          C  
ATOM    337  CD  GLN A  21      10.445   6.706  -9.373  1.00  1.050          C  
ATOM    338  OE1 GLN A  21      11.214   6.646  -8.412  1.00  1.050          O  
ATOM    339  NE2 GLN A  21      10.720   7.403 -10.461  1.00  1.050          N  
ATOM    340  H   GLN A  21       6.487   6.801  -9.730  1.00  0.880          H  
ATOM    341  HA  GLN A  21       6.925   6.818  -6.953  1.00  0.910          H  
ATOM    342 1HB  GLN A  21       9.025   5.675  -7.363  1.00  1.260          H  
ATOM    343 2HB  GLN A  21       7.666   5.083  -8.269  1.00  1.260          H  
ATOM    344 1HG  GLN A  21       9.291   5.058  -9.871  1.00  1.260          H  
ATOM    345 2HG  GLN A  21       8.522   6.607 -10.083  1.00  1.260          H  
ATOM    346 1HE2 GLN A  21      11.572   7.921 -10.534  1.00  1.260          H  
ATOM    347 2HE2 GLN A  21      10.016   7.437 -11.210  1.00  1.260          H  
ATOM    348  N   SER A  22       8.676   8.171  -6.080  1.00  0.630          N  
ATOM    349  CA  SER A  22       9.597   9.110  -5.471  1.00  0.620          C  
ATOM    350  C   SER A  22      11.030   8.580  -5.448  1.00  0.660          C  
ATOM    351  O   SER A  22      12.008   9.343  -5.600  1.00  0.930          O  
ATOM    352  CB  SER A  22       9.191   9.319  -4.028  1.00  0.870          C  
ATOM    353  OG  SER A  22       9.345   8.131  -3.301  1.00  0.870          O  
ATOM    354  H   SER A  22       8.258   7.434  -5.505  1.00  0.760          H  
ATOM    355  HA  SER A  22       9.558  10.040  -6.031  1.00  0.740          H  
ATOM    356 1HB  SER A  22       9.805  10.093  -3.578  1.00  1.050          H  
ATOM    357 2HB  SER A  22       8.153   9.647  -3.974  1.00  1.050          H  
ATOM    358  HG  SER A  22       9.161   8.374  -2.356  1.00  1.050          H  
ATOM    359  N   LYS A  23      11.140   7.250  -5.321  1.00  0.590          N  
ATOM    360  CA  LYS A  23      12.410   6.528  -5.190  1.00  0.570          C  
ATOM    361  C   LYS A  23      12.376   5.121  -5.794  1.00  0.500          C  
ATOM    362  O   LYS A  23      11.379   4.411  -5.656  1.00  0.570          O  
ATOM    363  CB  LYS A  23      12.765   6.447  -3.685  1.00  0.810          C  
ATOM    364  CG  LYS A  23      14.042   5.650  -3.262  1.00  0.810          C  
ATOM    365  CD  LYS A  23      15.333   6.322  -3.696  1.00  0.810          C  
ATOM    366  CE  LYS A  23      16.568   5.597  -3.149  1.00  0.810          C  
ATOM    367  NZ  LYS A  23      16.788   4.293  -3.794  1.00  0.810          N  
ATOM    368  H   LYS A  23      10.264   6.730  -5.215  1.00  0.710          H  
ATOM    369  HA  LYS A  23      13.177   7.096  -5.716  1.00  0.680          H  
ATOM    370 1HB  LYS A  23      12.884   7.462  -3.302  1.00  0.970          H  
ATOM    371 2HB  LYS A  23      11.919   6.012  -3.150  1.00  0.970          H  
ATOM    372 1HG  LYS A  23      14.048   5.566  -2.173  1.00  0.970          H  
ATOM    373 2HG  LYS A  23      14.000   4.642  -3.674  1.00  0.970          H  
ATOM    374 1HD  LYS A  23      15.394   6.292  -4.777  1.00  0.970          H  
ATOM    375 2HD  LYS A  23      15.339   7.364  -3.380  1.00  0.970          H  
ATOM    376 1HE  LYS A  23      17.440   6.213  -3.296  1.00  0.970          H  
ATOM    377 2HE  LYS A  23      16.432   5.436  -2.100  1.00  0.970          H  
ATOM    378 1HZ  LYS A  23      17.597   3.844  -3.409  1.00  0.970          H  
ATOM    379 2HZ  LYS A  23      15.976   3.703  -3.656  1.00  0.970          H  
ATOM    380 3HZ  LYS A  23      16.917   4.397  -4.792  1.00  0.970          H  
ATOM    381  N   GLY A  24      13.456   4.702  -6.458  1.00  0.420          N  
ATOM    382  CA  GLY A  24      13.554   3.320  -6.927  1.00  0.400          C  
ATOM    383  C   GLY A  24      14.791   2.614  -6.355  1.00  0.440          C  
ATOM    384  O   GLY A  24      15.478   3.149  -5.474  1.00  0.580          O  
ATOM    385  H   GLY A  24      14.220   5.337  -6.640  1.00  0.500          H  
ATOM    386 1HA  GLY A  24      12.663   2.774  -6.629  1.00  0.480          H  
ATOM    387 2HA  GLY A  24      13.589   3.298  -8.016  1.00  0.480          H  
ATOM    388  N   PHE A  25      15.071   1.414  -6.853  1.00  0.380          N  
ATOM    389  CA  PHE A  25      16.236   0.616  -6.408  1.00  0.420          C  
ATOM    390  C   PHE A  25      16.669  -0.468  -7.408  1.00  0.350          C  
ATOM    391  O   PHE A  25      15.913  -0.830  -8.309  1.00  0.330          O  
ATOM    392  CB  PHE A  25      16.017   0.064  -4.979  1.00  0.570          C  
ATOM    393  CG  PHE A  25      14.752  -0.740  -4.714  1.00  0.570          C  
ATOM    394  CD1 PHE A  25      14.694  -2.114  -4.844  1.00  0.570          C  
ATOM    395  CD2 PHE A  25      13.608  -0.080  -4.289  1.00  0.570          C  
ATOM    396  CE1 PHE A  25      13.507  -2.791  -4.554  1.00  0.570          C  
ATOM    397  CE2 PHE A  25      12.438  -0.759  -4.011  1.00  0.570          C  
ATOM    398  CZ  PHE A  25      12.393  -2.110  -4.142  1.00  0.570          C  
ATOM    399  H   PHE A  25      14.413   1.062  -7.554  1.00  0.460          H  
ATOM    400  HA  PHE A  25      17.078   1.304  -6.327  1.00  0.500          H  
ATOM    401 1HB  PHE A  25      16.863  -0.570  -4.718  1.00  0.690          H  
ATOM    402 2HB  PHE A  25      16.027   0.894  -4.276  1.00  0.690          H  
ATOM    403  HD1 PHE A  25      15.579  -2.657  -5.168  1.00  0.690          H  
ATOM    404  HD2 PHE A  25      13.655   0.996  -4.178  1.00  0.690          H  
ATOM    405  HE1 PHE A  25      13.450  -3.860  -4.654  1.00  0.690          H  
ATOM    406  HE2 PHE A  25      11.546  -0.226  -3.681  1.00  0.690          H  
ATOM    407  HZ  PHE A  25      11.468  -2.645  -3.920  1.00  0.690          H  
ATOM    408  N   VAL A  26      17.892  -1.000  -7.254  1.00  0.370          N  
ATOM    409  CA  VAL A  26      18.353  -2.041  -8.188  1.00  0.380          C  
ATOM    410  C   VAL A  26      18.672  -3.409  -7.599  1.00  0.330          C  
ATOM    411  O   VAL A  26      19.549  -3.558  -6.746  1.00  0.460          O  
ATOM    412  CB  VAL A  26      19.602  -1.545  -8.944  1.00  0.530          C  
ATOM    413  CG1 VAL A  26      19.211  -0.410  -9.849  1.00  0.530          C  
ATOM    414  CG2 VAL A  26      20.727  -1.071  -7.949  1.00  0.530          C  
ATOM    415  H   VAL A  26      18.482  -0.695  -6.494  1.00  0.440          H  
ATOM    416  HA  VAL A  26      17.565  -2.194  -8.929  1.00  0.460          H  
ATOM    417  HB  VAL A  26      19.980  -2.347  -9.563  1.00  0.630          H  
ATOM    418 1HG1 VAL A  26      20.093  -0.080 -10.410  1.00  0.630          H  
ATOM    419 2HG1 VAL A  26      18.446  -0.745 -10.546  1.00  0.630          H  
ATOM    420 3HG1 VAL A  26      18.825   0.408  -9.259  1.00  0.630          H  
ATOM    421 1HG2 VAL A  26      21.576  -0.736  -8.519  1.00  0.630          H  
ATOM    422 2HG2 VAL A  26      20.361  -0.256  -7.340  1.00  0.630          H  
ATOM    423 3HG2 VAL A  26      21.056  -1.875  -7.305  1.00  0.630          H  
ATOM    424  N   ILE A  27      18.011  -4.421  -8.160  1.00  0.260          N  
ATOM    425  CA  ILE A  27      18.209  -5.816  -7.776  1.00  0.300          C  
ATOM    426  C   ILE A  27      18.605  -6.690  -8.951  1.00  0.290          C  
ATOM    427  O   ILE A  27      17.867  -6.791  -9.925  1.00  0.360          O  
ATOM    428  CB  ILE A  27      16.919  -6.365  -7.145  1.00  0.400          C  
ATOM    429  CG1 ILE A  27      16.619  -5.551  -5.868  1.00  0.400          C  
ATOM    430  CG2 ILE A  27      17.014  -7.904  -6.900  1.00  0.400          C  
ATOM    431  CD1 ILE A  27      15.304  -5.801  -5.286  1.00  0.400          C  
ATOM    432  H   ILE A  27      17.290  -4.188  -8.859  1.00  0.310          H  
ATOM    433  HA  ILE A  27      19.011  -5.860  -7.041  1.00  0.360          H  
ATOM    434  HB  ILE A  27      16.093  -6.177  -7.829  1.00  0.480          H  
ATOM    435 1HG1 ILE A  27      17.378  -5.781  -5.124  1.00  0.480          H  
ATOM    436 2HG1 ILE A  27      16.670  -4.499  -6.093  1.00  0.480          H  
ATOM    437 1HG2 ILE A  27      16.090  -8.280  -6.484  1.00  0.480          H  
ATOM    438 2HG2 ILE A  27      17.193  -8.434  -7.843  1.00  0.480          H  
ATOM    439 3HG2 ILE A  27      17.827  -8.118  -6.220  1.00  0.480          H  
ATOM    440 1HD1 ILE A  27      15.196  -5.195  -4.394  1.00  0.480          H  
ATOM    441 2HD1 ILE A  27      14.530  -5.546  -6.012  1.00  0.480          H  
ATOM    442 3HD1 ILE A  27      15.218  -6.823  -5.022  1.00  0.480          H  
ATOM    443  N   PHE A  28      19.731  -7.380  -8.866  1.00  0.390          N  
ATOM    444  CA  PHE A  28      20.123  -8.209  -9.987  1.00  0.450          C  
ATOM    445  C   PHE A  28      20.010  -9.700  -9.656  1.00  0.590          C  
ATOM    446  O   PHE A  28      20.804 -10.267  -8.885  1.00  1.020          O  
ATOM    447  CB  PHE A  28      21.543  -7.882 -10.356  1.00  0.610          C  
ATOM    448  CG  PHE A  28      21.847  -6.508 -10.922  1.00  0.610          C  
ATOM    449  CD1 PHE A  28      21.814  -5.361 -10.129  1.00  0.610          C  
ATOM    450  CD2 PHE A  28      22.260  -6.381 -12.226  1.00  0.610          C  
ATOM    451  CE1 PHE A  28      22.163  -4.132 -10.642  1.00  0.610          C  
ATOM    452  CE2 PHE A  28      22.626  -5.150 -12.736  1.00  0.610          C  
ATOM    453  CZ  PHE A  28      22.571  -4.025 -11.937  1.00  0.610          C  
ATOM    454  H   PHE A  28      20.364  -7.334  -8.061  1.00  0.470          H  
ATOM    455  HA  PHE A  28      19.475  -7.997 -10.832  1.00  0.540          H  
ATOM    456 1HB  PHE A  28      22.075  -7.970  -9.477  1.00  0.730          H  
ATOM    457 2HB  PHE A  28      21.914  -8.631 -11.053  1.00  0.730          H  
ATOM    458  HD1 PHE A  28      21.516  -5.431  -9.093  1.00  0.730          H  
ATOM    459  HD2 PHE A  28      22.302  -7.271 -12.853  1.00  0.730          H  
ATOM    460  HE1 PHE A  28      22.142  -3.233 -10.010  1.00  0.730          H  
ATOM    461  HE2 PHE A  28      22.949  -5.052 -13.765  1.00  0.730          H  
ATOM    462  HZ  PHE A  28      22.856  -3.040 -12.340  1.00  0.730          H  
ATOM    463  N   ASP A  29      19.068 -10.385 -10.307  1.00  0.600          N  
ATOM    464  CA  ASP A  29      18.825 -11.809 -10.041  1.00  0.740          C  
ATOM    465  C   ASP A  29      19.803 -12.705 -10.799  1.00  0.560          C  
ATOM    466  O   ASP A  29      19.414 -13.626 -11.533  1.00  0.770          O  
ATOM    467  CB  ASP A  29      17.398 -12.194 -10.439  1.00  0.980          C  
ATOM    468  CG  ASP A  29      16.280 -11.653  -9.530  1.00  0.980          C  
ATOM    469  OD1 ASP A  29      16.483 -11.429  -8.361  1.00  0.980          O  
ATOM    470  OD2 ASP A  29      15.187 -11.482 -10.052  1.00  0.980          O  
ATOM    471  H   ASP A  29      18.461  -9.890 -10.952  1.00  0.720          H  
ATOM    472  HA  ASP A  29      18.956 -11.988  -8.972  1.00  0.890          H  
ATOM    473 1HB  ASP A  29      17.214 -11.835 -11.453  1.00  1.180          H  
ATOM    474 2HB  ASP A  29      17.311 -13.277 -10.471  1.00  1.180          H  
ATOM    475  N   TYR A  30      21.079 -12.456 -10.565  1.00  0.590          N  
ATOM    476  CA  TYR A  30      22.169 -13.191 -11.169  1.00  0.890          C  
ATOM    477  C   TYR A  30      22.105 -14.592 -10.654  1.00  0.910          C  
ATOM    478  O   TYR A  30      22.389 -14.830  -9.485  1.00  1.040          O  
ATOM    479  CB  TYR A  30      23.489 -12.537 -10.782  1.00  1.130          C  
ATOM    480  CG  TYR A  30      24.701 -13.232 -11.281  1.00  1.130          C  
ATOM    481  CD1 TYR A  30      25.094 -13.106 -12.596  1.00  1.130          C  
ATOM    482  CD2 TYR A  30      25.437 -14.007 -10.401  1.00  1.130          C  
ATOM    483  CE1 TYR A  30      26.225 -13.759 -13.036  1.00  1.130          C  
ATOM    484  CE2 TYR A  30      26.561 -14.660 -10.837  1.00  1.130          C  
ATOM    485  CZ  TYR A  30      26.960 -14.538 -12.149  1.00  1.130          C  
ATOM    486  OH  TYR A  30      28.091 -15.190 -12.586  1.00  1.130          O  
ATOM    487  H   TYR A  30      21.253 -11.698  -9.911  1.00  0.710          H  
ATOM    488  HA  TYR A  30      22.049 -13.206 -12.252  1.00  1.070          H  
ATOM    489 1HB  TYR A  30      23.501 -11.526 -11.177  1.00  1.350          H  
ATOM    490 2HB  TYR A  30      23.553 -12.469  -9.697  1.00  1.350          H  
ATOM    491  HD1 TYR A  30      24.513 -12.494 -13.286  1.00  1.350          H  
ATOM    492  HD2 TYR A  30      25.118 -14.102  -9.362  1.00  1.350          H  
ATOM    493  HE1 TYR A  30      26.541 -13.664 -14.075  1.00  1.350          H  
ATOM    494  HE2 TYR A  30      27.140 -15.272 -10.145  1.00  1.350          H  
ATOM    495  HH  TYR A  30      28.241 -14.986 -13.513  1.00  1.350          H  
ATOM    496  N   SER A  31      21.706 -15.528 -11.515  1.00  1.080          N  
ATOM    497  CA  SER A  31      21.485 -16.900 -11.078  1.00  1.180          C  
ATOM    498  C   SER A  31      20.631 -16.875  -9.809  1.00  0.840          C  
ATOM    499  O   SER A  31      20.902 -17.621  -8.866  1.00  1.000          O  
ATOM    500  CB  SER A  31      22.807 -17.613 -10.848  1.00  1.610          C  
ATOM    501  OG  SER A  31      23.550 -17.698 -12.043  1.00  1.610          O  
ATOM    502  H   SER A  31      21.516 -15.270 -12.472  1.00  1.300          H  
ATOM    503  HA  SER A  31      20.932 -17.432 -11.852  1.00  1.420          H  
ATOM    504 1HB  SER A  31      23.387 -17.080 -10.095  1.00  1.930          H  
ATOM    505 2HB  SER A  31      22.616 -18.612 -10.462  1.00  1.930          H  
ATOM    506  HG  SER A  31      24.394 -18.083 -11.798  1.00  1.930          H  
ATOM    507  N   GLY A  32      19.562 -16.053  -9.839  1.00  0.720          N  
ATOM    508  CA  GLY A  32      18.702 -15.804  -8.687  1.00  0.770          C  
ATOM    509  C   GLY A  32      17.848 -16.973  -8.232  1.00  0.680          C  
ATOM    510  O   GLY A  32      17.907 -18.077  -8.777  1.00  1.090          O  
ATOM    511  H   GLY A  32      19.425 -15.485 -10.676  1.00  0.860          H  
ATOM    512 1HA  GLY A  32      19.320 -15.473  -7.865  1.00  0.920          H  
ATOM    513 2HA  GLY A  32      18.052 -14.964  -8.919  1.00  0.920          H  
ATOM    514  N   MET A  33      17.058 -16.724  -7.184  1.00  0.600          N  
ATOM    515  CA  MET A  33      16.269 -17.771  -6.551  1.00  0.610          C  
ATOM    516  C   MET A  33      14.984 -17.192  -5.953  1.00  0.600          C  
ATOM    517  O   MET A  33      14.971 -16.037  -5.494  1.00  0.610          O  
ATOM    518  CB  MET A  33      17.146 -18.442  -5.494  1.00  0.850          C  
ATOM    519  CG  MET A  33      16.587 -19.652  -4.761  1.00  0.850          C  
ATOM    520  SD  MET A  33      17.760 -20.307  -3.546  1.00  0.850          S  
ATOM    521  CE  MET A  33      19.043 -21.040  -4.571  1.00  0.850          C  
ATOM    522  H   MET A  33      17.006 -15.782  -6.822  1.00  0.720          H  
ATOM    523  HA  MET A  33      15.988 -18.505  -7.307  1.00  0.730          H  
ATOM    524 1HB  MET A  33      18.056 -18.755  -5.988  1.00  1.020          H  
ATOM    525 2HB  MET A  33      17.420 -17.709  -4.740  1.00  1.020          H  
ATOM    526 1HG  MET A  33      15.681 -19.417  -4.244  1.00  1.020          H  
ATOM    527 2HG  MET A  33      16.368 -20.440  -5.482  1.00  1.020          H  
ATOM    528 1HE  MET A  33      19.806 -21.483  -3.930  1.00  1.020          H  
ATOM    529 2HE  MET A  33      18.606 -21.816  -5.201  1.00  1.020          H  
ATOM    530 3HE  MET A  33      19.507 -20.283  -5.200  1.00  1.020          H  
ATOM    531  N   SER A  34      13.937 -18.022  -5.881  1.00  0.620          N  
ATOM    532  CA  SER A  34      12.630 -17.645  -5.326  1.00  0.630          C  
ATOM    533  C   SER A  34      12.697 -17.215  -3.863  1.00  0.610          C  
ATOM    534  O   SER A  34      11.801 -16.521  -3.378  1.00  0.600          O  
ATOM    535  CB  SER A  34      11.674 -18.808  -5.466  1.00  0.880          C  
ATOM    536  OG  SER A  34      12.078 -19.880  -4.657  1.00  0.880          O  
ATOM    537  H   SER A  34      14.028 -18.959  -6.258  1.00  0.740          H  
ATOM    538  HA  SER A  34      12.246 -16.807  -5.915  1.00  0.760          H  
ATOM    539 1HB  SER A  34      10.671 -18.490  -5.183  1.00  1.050          H  
ATOM    540 2HB  SER A  34      11.637 -19.127  -6.506  1.00  1.050          H  
ATOM    541  HG  SER A  34      11.413 -20.567  -4.777  1.00  1.050          H  
ATOM    542  N   ALA A  35      13.762 -17.623  -3.177  1.00  0.620          N  
ATOM    543  CA  ALA A  35      14.038 -17.279  -1.793  1.00  0.600          C  
ATOM    544  C   ALA A  35      14.170 -15.771  -1.633  1.00  0.550          C  
ATOM    545  O   ALA A  35      13.790 -15.204  -0.597  1.00  0.540          O  
ATOM    546  CB  ALA A  35      15.312 -17.955  -1.332  1.00  0.850          C  
ATOM    547  H   ALA A  35      14.414 -18.206  -3.675  1.00  0.740          H  
ATOM    548  HA  ALA A  35      13.198 -17.617  -1.183  1.00  0.720          H  
ATOM    549 1HB  ALA A  35      15.501 -17.704  -0.289  1.00  1.020          H  
ATOM    550 2HB  ALA A  35      15.209 -19.035  -1.433  1.00  1.020          H  
ATOM    551 3HB  ALA A  35      16.147 -17.613  -1.944  1.00  1.020          H  
ATOM    552  N   VAL A  36      14.753 -15.123  -2.648  1.00  0.540          N  
ATOM    553  CA  VAL A  36      14.937 -13.698  -2.603  1.00  0.520          C  
ATOM    554  C   VAL A  36      13.636 -13.055  -2.981  1.00  0.480          C  
ATOM    555  O   VAL A  36      13.231 -12.099  -2.333  1.00  0.460          O  
ATOM    556  CB  VAL A  36      16.134 -13.225  -3.421  1.00  0.740          C  
ATOM    557  CG1 VAL A  36      16.176 -11.700  -3.463  1.00  0.740          C  
ATOM    558  CG2 VAL A  36      17.385 -13.743  -2.724  1.00  0.740          C  
ATOM    559  H   VAL A  36      15.037 -15.615  -3.499  1.00  0.650          H  
ATOM    560  HA  VAL A  36      15.161 -13.421  -1.577  1.00  0.620          H  
ATOM    561  HB  VAL A  36      16.070 -13.605  -4.446  1.00  0.880          H  
ATOM    562 1HG1 VAL A  36      17.047 -11.378  -4.030  1.00  0.880          H  
ATOM    563 2HG1 VAL A  36      15.280 -11.325  -3.949  1.00  0.880          H  
ATOM    564 3HG1 VAL A  36      16.234 -11.303  -2.446  1.00  0.880          H  
ATOM    565 1HG2 VAL A  36      18.260 -13.418  -3.249  1.00  0.880          H  
ATOM    566 2HG2 VAL A  36      17.410 -13.350  -1.715  1.00  0.880          H  
ATOM    567 3HG2 VAL A  36      17.354 -14.828  -2.685  1.00  0.880          H  
ATOM    568  N   ASP A  37      12.946 -13.554  -4.008  1.00  0.510          N  
ATOM    569  CA  ASP A  37      11.656 -12.917  -4.279  1.00  0.500          C  
ATOM    570  C   ASP A  37      10.777 -12.948  -3.019  1.00  0.500          C  
ATOM    571  O   ASP A  37      10.097 -11.965  -2.719  1.00  0.490          O  
ATOM    572  CB  ASP A  37      10.872 -13.575  -5.419  1.00  0.700          C  
ATOM    573  CG  ASP A  37      11.364 -13.293  -6.873  1.00  0.700          C  
ATOM    574  OD1 ASP A  37      12.175 -12.409  -7.119  1.00  0.700          O  
ATOM    575  OD2 ASP A  37      10.881 -13.982  -7.739  1.00  0.700          O  
ATOM    576  H   ASP A  37      13.325 -14.332  -4.559  1.00  0.610          H  
ATOM    577  HA  ASP A  37      11.831 -11.879  -4.546  1.00  0.600          H  
ATOM    578 1HB  ASP A  37      10.879 -14.655  -5.263  1.00  0.840          H  
ATOM    579 2HB  ASP A  37       9.829 -13.260  -5.351  1.00  0.840          H  
ATOM    580  N   ALA A  38      10.797 -14.067  -2.268  1.00  0.530          N  
ATOM    581  CA  ALA A  38      10.023 -14.152  -1.030  1.00  0.550          C  
ATOM    582  C   ALA A  38      10.486 -13.118  -0.004  1.00  0.520          C  
ATOM    583  O   ALA A  38       9.661 -12.456   0.642  1.00  0.530          O  
ATOM    584  CB  ALA A  38      10.135 -15.541  -0.446  1.00  0.760          C  
ATOM    585  H   ALA A  38      11.331 -14.882  -2.584  1.00  0.640          H  
ATOM    586  HA  ALA A  38       8.993 -13.946  -1.264  1.00  0.660          H  
ATOM    587 1HB  ALA A  38       9.534 -15.605   0.459  1.00  0.910          H  
ATOM    588 2HB  ALA A  38       9.779 -16.268  -1.176  1.00  0.910          H  
ATOM    589 3HB  ALA A  38      11.177 -15.751  -0.207  1.00  0.910          H  
ATOM    590  N   THR A  39      11.806 -12.942   0.103  1.00  0.500          N  
ATOM    591  CA  THR A  39      12.385 -11.975   1.018  1.00  0.490          C  
ATOM    592  C   THR A  39      11.923 -10.574   0.655  1.00  0.470          C  
ATOM    593  O   THR A  39      11.552  -9.785   1.532  1.00  0.480          O  
ATOM    594  CB  THR A  39      13.930 -12.042   0.976  1.00  0.690          C  
ATOM    595  OG1 THR A  39      14.371 -13.363   1.384  1.00  0.690          O  
ATOM    596  CG2 THR A  39      14.530 -10.996   1.911  1.00  0.690          C  
ATOM    597  H   THR A  39      12.436 -13.562  -0.411  1.00  0.600          H  
ATOM    598  HA  THR A  39      12.044 -12.191   2.023  1.00  0.590          H  
ATOM    599  HB  THR A  39      14.276 -11.845  -0.031  1.00  0.830          H  
ATOM    600  HG1 THR A  39      14.080 -14.034   0.720  1.00  0.830          H  
ATOM    601 1HG2 THR A  39      15.616 -11.055   1.870  1.00  0.830          H  
ATOM    602 2HG2 THR A  39      14.221  -9.993   1.609  1.00  0.830          H  
ATOM    603 3HG2 THR A  39      14.194 -11.182   2.929  1.00  0.830          H  
ATOM    604  N   LEU A  40      11.962 -10.265  -0.638  1.00  0.450          N  
ATOM    605  CA  LEU A  40      11.578  -8.961  -1.129  1.00  0.440          C  
ATOM    606  C   LEU A  40      10.108  -8.693  -0.870  1.00  0.450          C  
ATOM    607  O   LEU A  40       9.760  -7.582  -0.472  1.00  0.460          O  
ATOM    608  CB  LEU A  40      11.884  -8.873  -2.623  1.00  0.620          C  
ATOM    609  CG  LEU A  40      13.389  -8.886  -3.007  1.00  0.620          C  
ATOM    610  CD1 LEU A  40      13.504  -9.034  -4.523  1.00  0.620          C  
ATOM    611  CD2 LEU A  40      14.086  -7.611  -2.519  1.00  0.620          C  
ATOM    612  H   LEU A  40      12.310 -10.969  -1.288  1.00  0.540          H  
ATOM    613  HA  LEU A  40      12.147  -8.214  -0.590  1.00  0.530          H  
ATOM    614 1HB  LEU A  40      11.410  -9.718  -3.117  1.00  0.740          H  
ATOM    615 2HB  LEU A  40      11.444  -7.962  -3.007  1.00  0.740          H  
ATOM    616  HG  LEU A  40      13.871  -9.738  -2.545  1.00  0.740          H  
ATOM    617 1HD1 LEU A  40      14.550  -9.075  -4.802  1.00  0.740          H  
ATOM    618 2HD1 LEU A  40      13.023  -9.954  -4.836  1.00  0.740          H  
ATOM    619 3HD1 LEU A  40      13.030  -8.201  -5.017  1.00  0.740          H  
ATOM    620 1HD2 LEU A  40      15.137  -7.654  -2.797  1.00  0.740          H  
ATOM    621 2HD2 LEU A  40      13.620  -6.741  -2.974  1.00  0.740          H  
ATOM    622 3HD2 LEU A  40      14.027  -7.527  -1.439  1.00  0.740          H  
ATOM    623  N   MET A  41       9.238  -9.700  -1.029  1.00  0.470          N  
ATOM    624  CA  MET A  41       7.825  -9.479  -0.738  1.00  0.500          C  
ATOM    625  C   MET A  41       7.644  -9.070   0.715  1.00  0.510          C  
ATOM    626  O   MET A  41       6.860  -8.157   1.015  1.00  0.530          O  
ATOM    627  CB  MET A  41       6.992 -10.714  -1.071  1.00  0.690          C  
ATOM    628  CG  MET A  41       6.840 -10.967  -2.567  1.00  0.690          C  
ATOM    629  SD  MET A  41       5.665 -12.280  -2.987  1.00  0.690          S  
ATOM    630  CE  MET A  41       6.571 -13.761  -2.562  1.00  0.690          C  
ATOM    631  H   MET A  41       9.562 -10.595  -1.416  1.00  0.560          H  
ATOM    632  HA  MET A  41       7.473  -8.656  -1.344  1.00  0.600          H  
ATOM    633 1HB  MET A  41       7.473 -11.585  -0.630  1.00  0.830          H  
ATOM    634 2HB  MET A  41       6.002 -10.623  -0.629  1.00  0.830          H  
ATOM    635 1HG  MET A  41       6.504 -10.052  -3.039  1.00  0.830          H  
ATOM    636 2HG  MET A  41       7.801 -11.221  -2.990  1.00  0.830          H  
ATOM    637 1HE  MET A  41       5.964 -14.636  -2.789  1.00  0.830          H  
ATOM    638 2HE  MET A  41       7.499 -13.800  -3.138  1.00  0.830          H  
ATOM    639 3HE  MET A  41       6.790 -13.750  -1.500  1.00  0.830          H  
ATOM    640  N   ARG A  42       8.384  -9.722   1.619  1.00  0.500          N  
ATOM    641  CA  ARG A  42       8.303  -9.353   3.021  1.00  0.520          C  
ATOM    642  C   ARG A  42       8.773  -7.909   3.220  1.00  0.490          C  
ATOM    643  O   ARG A  42       8.097  -7.141   3.906  1.00  0.500          O  
ATOM    644  CB  ARG A  42       9.115 -10.303   3.891  1.00  0.720          C  
ATOM    645  CG  ARG A  42       8.522 -11.705   4.021  1.00  0.720          C  
ATOM    646  CD  ARG A  42       9.158 -12.504   5.117  1.00  0.720          C  
ATOM    647  NE  ARG A  42      10.581 -12.800   4.875  1.00  0.720          N  
ATOM    648  CZ  ARG A  42      11.067 -13.866   4.184  1.00  0.720          C  
ATOM    649  NH1 ARG A  42      10.259 -14.748   3.630  1.00  0.720          N  
ATOM    650  NH2 ARG A  42      12.376 -14.026   4.068  1.00  0.720          N  
ATOM    651  H   ARG A  42       8.964 -10.513   1.312  1.00  0.600          H  
ATOM    652  HA  ARG A  42       7.263  -9.419   3.334  1.00  0.620          H  
ATOM    653 1HB  ARG A  42      10.115 -10.406   3.485  1.00  0.860          H  
ATOM    654 2HB  ARG A  42       9.208  -9.892   4.878  1.00  0.860          H  
ATOM    655 1HG  ARG A  42       7.456 -11.626   4.228  1.00  0.860          H  
ATOM    656 2HG  ARG A  42       8.667 -12.237   3.080  1.00  0.860          H  
ATOM    657 1HD  ARG A  42       9.089 -11.935   6.045  1.00  0.860          H  
ATOM    658 2HD  ARG A  42       8.624 -13.442   5.243  1.00  0.860          H  
ATOM    659  HE  ARG A  42      11.258 -12.166   5.278  1.00  0.860          H  
ATOM    660 1HH1 ARG A  42       9.259 -14.644   3.705  1.00  0.860          H  
ATOM    661 2HH1 ARG A  42      10.650 -15.542   3.142  1.00  0.860          H  
ATOM    662 1HH2 ARG A  42      13.011 -13.360   4.488  1.00  0.860          H  
ATOM    663 2HH2 ARG A  42      12.744 -14.811   3.546  1.00  0.860          H  
ATOM    664  N   LYS A  43       9.858  -7.503   2.543  1.00  0.460          N  
ATOM    665  CA  LYS A  43      10.337  -6.133   2.704  1.00  0.460          C  
ATOM    666  C   LYS A  43       9.321  -5.116   2.155  1.00  0.470          C  
ATOM    667  O   LYS A  43       9.126  -4.045   2.753  1.00  0.500          O  
ATOM    668  CB  LYS A  43      11.679  -5.913   1.992  1.00  0.640          C  
ATOM    669  CG  LYS A  43      12.886  -6.744   2.504  1.00  0.640          C  
ATOM    670  CD  LYS A  43      13.253  -6.516   3.972  1.00  0.640          C  
ATOM    671  CE  LYS A  43      14.575  -7.240   4.298  1.00  0.640          C  
ATOM    672  NZ  LYS A  43      14.941  -7.182   5.750  1.00  0.640          N  
ATOM    673  H   LYS A  43      10.390  -8.193   1.999  1.00  0.550          H  
ATOM    674  HA  LYS A  43      10.462  -5.933   3.762  1.00  0.550          H  
ATOM    675 1HB  LYS A  43      11.556  -6.150   0.934  1.00  0.770          H  
ATOM    676 2HB  LYS A  43      11.953  -4.862   2.056  1.00  0.770          H  
ATOM    677 1HG  LYS A  43      12.668  -7.793   2.376  1.00  0.770          H  
ATOM    678 2HG  LYS A  43      13.760  -6.515   1.890  1.00  0.770          H  
ATOM    679 1HD  LYS A  43      13.342  -5.455   4.187  1.00  0.770          H  
ATOM    680 2HD  LYS A  43      12.479  -6.940   4.597  1.00  0.770          H  
ATOM    681 1HE  LYS A  43      14.492  -8.283   3.992  1.00  0.770          H  
ATOM    682 2HE  LYS A  43      15.375  -6.768   3.727  1.00  0.770          H  
ATOM    683 1HZ  LYS A  43      15.817  -7.668   5.881  1.00  0.770          H  
ATOM    684 2HZ  LYS A  43      15.044  -6.225   6.054  1.00  0.770          H  
ATOM    685 3HZ  LYS A  43      14.227  -7.630   6.299  1.00  0.770          H  
ATOM    686  N   LYS A  44       8.661  -5.440   1.026  1.00  0.470          N  
ATOM    687  CA  LYS A  44       7.685  -4.528   0.431  1.00  0.520          C  
ATOM    688  C   LYS A  44       6.577  -4.231   1.434  1.00  0.570          C  
ATOM    689  O   LYS A  44       6.124  -3.074   1.519  1.00  0.620          O  
ATOM    690  CB  LYS A  44       7.057  -5.105  -0.848  1.00  0.710          C  
ATOM    691  CG  LYS A  44       7.988  -5.198  -2.077  1.00  0.710          C  
ATOM    692  CD  LYS A  44       7.196  -5.459  -3.374  1.00  0.710          C  
ATOM    693  CE  LYS A  44       6.604  -6.867  -3.462  1.00  0.710          C  
ATOM    694  NZ  LYS A  44       5.914  -7.110  -4.778  1.00  0.710          N  
ATOM    695  H   LYS A  44       8.904  -6.317   0.557  1.00  0.560          H  
ATOM    696  HA  LYS A  44       8.185  -3.591   0.187  1.00  0.620          H  
ATOM    697 1HB  LYS A  44       6.698  -6.108  -0.630  1.00  0.850          H  
ATOM    698 2HB  LYS A  44       6.193  -4.503  -1.127  1.00  0.850          H  
ATOM    699 1HG  LYS A  44       8.552  -4.284  -2.171  1.00  0.850          H  
ATOM    700 2HG  LYS A  44       8.686  -6.005  -1.943  1.00  0.850          H  
ATOM    701 1HD  LYS A  44       6.380  -4.770  -3.402  1.00  0.850          H  
ATOM    702 2HD  LYS A  44       7.828  -5.275  -4.239  1.00  0.850          H  
ATOM    703 1HE  LYS A  44       7.398  -7.598  -3.345  1.00  0.850          H  
ATOM    704 2HE  LYS A  44       5.876  -6.994  -2.663  1.00  0.850          H  
ATOM    705 1HZ  LYS A  44       5.516  -8.038  -4.809  1.00  0.850          H  
ATOM    706 2HZ  LYS A  44       5.166  -6.437  -4.905  1.00  0.850          H  
ATOM    707 3HZ  LYS A  44       6.579  -7.018  -5.528  1.00  0.850          H  
ATOM    708  N   LEU A  45       6.161  -5.291   2.171  1.00  0.560          N  
ATOM    709  CA  LEU A  45       5.136  -5.277   3.223  1.00  0.580          C  
ATOM    710  C   LEU A  45       5.568  -4.527   4.463  1.00  0.570          C  
ATOM    711  O   LEU A  45       4.795  -3.754   5.028  1.00  0.640          O  
ATOM    712  CB  LEU A  45       4.741  -6.708   3.607  1.00  0.800          C  
ATOM    713  CG  LEU A  45       3.633  -6.874   4.694  1.00  0.800          C  
ATOM    714  CD1 LEU A  45       2.316  -6.199   4.237  1.00  0.800          C  
ATOM    715  CD2 LEU A  45       3.431  -8.367   4.943  1.00  0.800          C  
ATOM    716  H   LEU A  45       6.573  -6.202   1.931  1.00  0.670          H  
ATOM    717  HA  LEU A  45       4.276  -4.788   2.846  1.00  0.700          H  
ATOM    718 1HB  LEU A  45       4.416  -7.225   2.706  1.00  0.960          H  
ATOM    719 2HB  LEU A  45       5.627  -7.215   3.975  1.00  0.960          H  
ATOM    720  HG  LEU A  45       3.950  -6.396   5.623  1.00  0.960          H  
ATOM    721 1HD1 LEU A  45       1.559  -6.333   5.009  1.00  0.960          H  
ATOM    722 2HD1 LEU A  45       2.468  -5.132   4.086  1.00  0.960          H  
ATOM    723 3HD1 LEU A  45       1.971  -6.653   3.310  1.00  0.960          H  
ATOM    724 1HD2 LEU A  45       2.669  -8.510   5.711  1.00  0.960          H  
ATOM    725 2HD2 LEU A  45       3.113  -8.851   4.020  1.00  0.960          H  
ATOM    726 3HD2 LEU A  45       4.372  -8.805   5.278  1.00  0.960          H  
ATOM    727  N   PHE A  46       6.812  -4.728   4.883  1.00  0.540          N  
ATOM    728  CA  PHE A  46       7.336  -4.072   6.067  1.00  0.610          C  
ATOM    729  C   PHE A  46       7.253  -2.563   5.881  1.00  0.730          C  
ATOM    730  O   PHE A  46       7.006  -1.825   6.842  1.00  0.870          O  
ATOM    731  CB  PHE A  46       8.781  -4.495   6.324  1.00  0.830          C  
ATOM    732  CG  PHE A  46       8.967  -5.970   6.709  1.00  0.830          C  
ATOM    733  CD1 PHE A  46       7.924  -6.777   7.204  1.00  0.830          C  
ATOM    734  CD2 PHE A  46      10.211  -6.552   6.564  1.00  0.830          C  
ATOM    735  CE1 PHE A  46       8.148  -8.097   7.525  1.00  0.830          C  
ATOM    736  CE2 PHE A  46      10.426  -7.874   6.888  1.00  0.830          C  
ATOM    737  CZ  PHE A  46       9.394  -8.642   7.369  1.00  0.830          C  
ATOM    738  H   PHE A  46       7.387  -5.428   4.403  1.00  0.650          H  
ATOM    739  HA  PHE A  46       6.716  -4.321   6.923  1.00  0.730          H  
ATOM    740 1HB  PHE A  46       9.364  -4.306   5.424  1.00  0.990          H  
ATOM    741 2HB  PHE A  46       9.199  -3.882   7.115  1.00  0.990          H  
ATOM    742  HD1 PHE A  46       6.925  -6.381   7.336  1.00  0.990          H  
ATOM    743  HD2 PHE A  46      11.029  -5.945   6.187  1.00  0.990          H  
ATOM    744  HE1 PHE A  46       7.329  -8.708   7.905  1.00  0.990          H  
ATOM    745  HE2 PHE A  46      11.411  -8.313   6.766  1.00  0.990          H  
ATOM    746  HZ  PHE A  46       9.566  -9.685   7.627  1.00  0.990          H  
ATOM    747  N   ASN A  47       7.487  -2.100   4.653  1.00  0.750          N  
ATOM    748  CA  ASN A  47       7.371  -0.681   4.375  1.00  0.970          C  
ATOM    749  C   ASN A  47       5.902  -0.266   4.169  1.00  1.130          C  
ATOM    750  O   ASN A  47       5.406   0.611   4.878  1.00  1.830          O  
ATOM    751  CB  ASN A  47       8.146  -0.344   3.131  1.00  1.270          C  
ATOM    752  CG  ASN A  47       9.607  -0.325   3.283  1.00  1.270          C  
ATOM    753  OD1 ASN A  47      10.159   0.640   3.799  1.00  1.270          O  
ATOM    754  ND2 ASN A  47      10.261  -1.366   2.849  1.00  1.270          N  
ATOM    755  H   ASN A  47       7.770  -2.766   3.925  1.00  0.900          H  
ATOM    756  HA  ASN A  47       7.759  -0.121   5.221  1.00  1.160          H  
ATOM    757 1HB  ASN A  47       7.916  -1.111   2.413  1.00  1.520          H  
ATOM    758 2HB  ASN A  47       7.807   0.611   2.733  1.00  1.520          H  
ATOM    759 1HD2 ASN A  47      11.252  -1.414   2.938  1.00  1.520          H  
ATOM    760 2HD2 ASN A  47       9.759  -2.148   2.443  1.00  1.520          H  
ATOM    761  N   LYS A  48       5.219  -0.878   3.186  1.00  0.840          N  
ATOM    762  CA  LYS A  48       3.820  -0.557   2.872  1.00  0.980          C  
ATOM    763  C   LYS A  48       2.919  -1.766   2.539  1.00  1.070          C  
ATOM    764  O   LYS A  48       1.778  -1.847   2.995  1.00  1.560          O  
ATOM    765  CB  LYS A  48       3.751   0.465   1.712  1.00  1.320          C  
ATOM    766  CG  LYS A  48       4.290   1.917   2.001  1.00  1.320          C  
ATOM    767  CD  LYS A  48       3.359   2.648   2.995  1.00  1.320          C  
ATOM    768  CE  LYS A  48       3.697   4.128   3.174  1.00  1.320          C  
ATOM    769  NZ  LYS A  48       2.759   4.770   4.168  1.00  1.320          N  
ATOM    770  H   LYS A  48       5.686  -1.611   2.658  1.00  1.010          H  
ATOM    771  HA  LYS A  48       3.388  -0.099   3.757  1.00  1.180          H  
ATOM    772 1HB  LYS A  48       4.323   0.080   0.866  1.00  1.580          H  
ATOM    773 2HB  LYS A  48       2.716   0.562   1.383  1.00  1.580          H  
ATOM    774 1HG  LYS A  48       5.291   1.867   2.423  1.00  1.580          H  
ATOM    775 2HG  LYS A  48       4.345   2.495   1.088  1.00  1.580          H  
ATOM    776 1HD  LYS A  48       2.326   2.561   2.652  1.00  1.580          H  
ATOM    777 2HD  LYS A  48       3.435   2.178   3.973  1.00  1.580          H  
ATOM    778 1HE  LYS A  48       4.718   4.231   3.528  1.00  1.580          H  
ATOM    779 2HE  LYS A  48       3.604   4.633   2.218  1.00  1.580          H  
ATOM    780 1HZ  LYS A  48       2.959   5.752   4.289  1.00  1.580          H  
ATOM    781 2HZ  LYS A  48       1.807   4.674   3.838  1.00  1.580          H  
ATOM    782 3HZ  LYS A  48       2.854   4.299   5.058  1.00  1.580          H  
ATOM    783  N   GLY A  49       3.382  -2.622   1.626  1.00  0.820          N  
ATOM    784  CA  GLY A  49       2.628  -3.779   1.109  1.00  0.900          C  
ATOM    785  C   GLY A  49       1.782  -3.514  -0.131  1.00  0.990          C  
ATOM    786  O   GLY A  49       1.389  -4.454  -0.820  1.00  1.530          O  
ATOM    787  H   GLY A  49       4.356  -2.532   1.350  1.00  0.980          H  
ATOM    788 1HA  GLY A  49       3.330  -4.577   0.868  1.00  1.080          H  
ATOM    789 2HA  GLY A  49       1.982  -4.159   1.899  1.00  1.080          H  
ATOM    790  N   SER A  50       1.540  -2.246  -0.448  1.00  0.920          N  
ATOM    791  CA  SER A  50       0.726  -1.903  -1.612  1.00  0.980          C  
ATOM    792  C   SER A  50       1.265  -0.748  -2.451  1.00  0.870          C  
ATOM    793  O   SER A  50       0.694  -0.421  -3.493  1.00  0.980          O  
ATOM    794  CB  SER A  50      -0.679  -1.562  -1.160  1.00  1.350          C  
ATOM    795  OG  SER A  50      -0.683  -0.424  -0.335  1.00  1.350          O  
ATOM    796  H   SER A  50       1.868  -1.523   0.171  1.00  1.100          H  
ATOM    797  HA  SER A  50       0.675  -2.781  -2.257  1.00  1.180          H  
ATOM    798 1HB  SER A  50      -1.307  -1.385  -2.032  1.00  1.620          H  
ATOM    799 2HB  SER A  50      -1.099  -2.408  -0.619  1.00  1.620          H  
ATOM    800  HG  SER A  50      -1.601  -0.276  -0.097  1.00  1.620          H  
ATOM    801  N   LYS A  51       2.357  -0.115  -2.010  1.00  0.780          N  
ATOM    802  CA  LYS A  51       2.910   1.048  -2.705  1.00  0.750          C  
ATOM    803  C   LYS A  51       4.326   0.805  -3.217  1.00  0.650          C  
ATOM    804  O   LYS A  51       5.020   1.738  -3.641  1.00  0.630          O  
ATOM    805  CB  LYS A  51       2.862   2.270  -1.788  1.00  1.060          C  
ATOM    806  CG  LYS A  51       1.451   2.676  -1.323  1.00  1.060          C  
ATOM    807  CD  LYS A  51       0.582   3.138  -2.514  1.00  1.060          C  
ATOM    808  CE  LYS A  51      -0.755   3.702  -2.077  1.00  1.060          C  
ATOM    809  NZ  LYS A  51      -1.573   4.127  -3.256  1.00  1.060          N  
ATOM    810  H   LYS A  51       2.805  -0.422  -1.163  1.00  0.940          H  
ATOM    811  HA  LYS A  51       2.301   1.250  -3.585  1.00  0.900          H  
ATOM    812 1HB  LYS A  51       3.454   2.070  -0.917  1.00  1.270          H  
ATOM    813 2HB  LYS A  51       3.306   3.123  -2.287  1.00  1.270          H  
ATOM    814 1HG  LYS A  51       0.969   1.818  -0.852  1.00  1.270          H  
ATOM    815 2HG  LYS A  51       1.526   3.466  -0.586  1.00  1.270          H  
ATOM    816 1HD  LYS A  51       1.116   3.877  -3.113  1.00  1.270          H  
ATOM    817 2HD  LYS A  51       0.361   2.286  -3.152  1.00  1.270          H  
ATOM    818 1HE  LYS A  51      -1.301   2.943  -1.519  1.00  1.270          H  
ATOM    819 2HE  LYS A  51      -0.588   4.565  -1.434  1.00  1.270          H  
ATOM    820 1HZ  LYS A  51      -2.458   4.504  -2.945  1.00  1.270          H  
ATOM    821 2HZ  LYS A  51      -1.059   4.834  -3.768  1.00  1.270          H  
ATOM    822 3HZ  LYS A  51      -1.739   3.330  -3.859  1.00  1.270          H  
ATOM    823  N   ILE A  52       4.775  -0.443  -3.125  1.00  0.630          N  
ATOM    824  CA  ILE A  52       6.101  -0.807  -3.602  1.00  0.580          C  
ATOM    825  C   ILE A  52       5.974  -1.930  -4.604  1.00  0.560          C  
ATOM    826  O   ILE A  52       5.291  -2.924  -4.357  1.00  0.630          O  
ATOM    827  CB  ILE A  52       7.066  -1.195  -2.465  1.00  0.830          C  
ATOM    828  CG1 ILE A  52       7.188   0.006  -1.509  1.00  0.830          C  
ATOM    829  CG2 ILE A  52       8.478  -1.590  -3.068  1.00  0.830          C  
ATOM    830  CD1 ILE A  52       7.940  -0.256  -0.268  1.00  0.830          C  
ATOM    831  H   ILE A  52       4.160  -1.159  -2.764  1.00  0.760          H  
ATOM    832  HA  ILE A  52       6.531   0.045  -4.116  1.00  0.700          H  
ATOM    833  HB  ILE A  52       6.657  -2.033  -1.905  1.00  1.000          H  
ATOM    834 1HG1 ILE A  52       7.648   0.827  -2.041  1.00  1.000          H  
ATOM    835 2HG1 ILE A  52       6.196   0.312  -1.208  1.00  1.000          H  
ATOM    836 1HG2 ILE A  52       9.167  -1.860  -2.278  1.00  1.000          H  
ATOM    837 2HG2 ILE A  52       8.380  -2.437  -3.743  1.00  1.000          H  
ATOM    838 3HG2 ILE A  52       8.884  -0.738  -3.623  1.00  1.000          H  
ATOM    839 1HD1 ILE A  52       7.943   0.652   0.332  1.00  1.000          H  
ATOM    840 2HD1 ILE A  52       7.443  -1.059   0.265  1.00  1.000          H  
ATOM    841 3HD1 ILE A  52       8.965  -0.537  -0.482  1.00  1.000          H  
ATOM    842  N   LYS A  53       6.608  -1.742  -5.747  1.00  0.500          N  
ATOM    843  CA  LYS A  53       6.620  -2.716  -6.823  1.00  0.520          C  
ATOM    844  C   LYS A  53       8.053  -2.975  -7.259  1.00  0.510          C  
ATOM    845  O   LYS A  53       8.928  -2.143  -7.036  1.00  0.620          O  
ATOM    846  CB  LYS A  53       5.780  -2.203  -7.994  1.00  0.720          C  
ATOM    847  CG  LYS A  53       4.281  -2.040  -7.675  1.00  0.720          C  
ATOM    848  CD  LYS A  53       3.534  -1.426  -8.856  1.00  0.720          C  
ATOM    849  CE  LYS A  53       2.010  -1.340  -8.638  1.00  0.720          C  
ATOM    850  NZ  LYS A  53       1.635  -0.406  -7.537  1.00  0.720          N  
ATOM    851  H   LYS A  53       7.123  -0.861  -5.852  1.00  0.600          H  
ATOM    852  HA  LYS A  53       6.201  -3.654  -6.461  1.00  0.620          H  
ATOM    853 1HB  LYS A  53       6.159  -1.230  -8.311  1.00  0.860          H  
ATOM    854 2HB  LYS A  53       5.880  -2.883  -8.841  1.00  0.860          H  
ATOM    855 1HG  LYS A  53       3.855  -3.012  -7.428  1.00  0.860          H  
ATOM    856 2HG  LYS A  53       4.175  -1.386  -6.811  1.00  0.860          H  
ATOM    857 1HD  LYS A  53       3.908  -0.412  -9.009  1.00  0.860          H  
ATOM    858 2HD  LYS A  53       3.728  -2.008  -9.752  1.00  0.860          H  
ATOM    859 1HE  LYS A  53       1.545  -0.992  -9.561  1.00  0.860          H  
ATOM    860 2HE  LYS A  53       1.629  -2.332  -8.401  1.00  0.860          H  
ATOM    861 1HZ  LYS A  53       0.634  -0.381  -7.432  1.00  0.860          H  
ATOM    862 2HZ  LYS A  53       2.057  -0.735  -6.687  1.00  0.860          H  
ATOM    863 3HZ  LYS A  53       1.972   0.559  -7.721  1.00  0.860          H  
ATOM    864  N   ILE A  54       8.321  -4.155  -7.803  1.00  0.500          N  
ATOM    865  CA  ILE A  54       9.632  -4.440  -8.369  1.00  0.550          C  
ATOM    866  C   ILE A  54       9.370  -4.996  -9.756  1.00  0.610          C  
ATOM    867  O   ILE A  54       8.672  -6.005  -9.888  1.00  1.140          O  
ATOM    868  CB  ILE A  54      10.444  -5.422  -7.487  1.00  0.750          C  
ATOM    869  CG1 ILE A  54      10.594  -4.825  -6.042  1.00  0.750          C  
ATOM    870  CG2 ILE A  54      11.836  -5.633  -8.129  1.00  0.750          C  
ATOM    871  CD1 ILE A  54      11.176  -5.750  -5.001  1.00  0.750          C  
ATOM    872  H   ILE A  54       7.580  -4.834  -7.914  1.00  0.600          H  
ATOM    873  HA  ILE A  54      10.191  -3.517  -8.485  1.00  0.660          H  
ATOM    874  HB  ILE A  54       9.921  -6.375  -7.413  1.00  0.900          H  
ATOM    875 1HG1 ILE A  54      11.209  -3.942  -6.110  1.00  0.900          H  
ATOM    876 2HG1 ILE A  54       9.623  -4.533  -5.683  1.00  0.900          H  
ATOM    877 1HG2 ILE A  54      12.431  -6.319  -7.540  1.00  0.900          H  
ATOM    878 2HG2 ILE A  54      11.702  -6.046  -9.119  1.00  0.900          H  
ATOM    879 3HG2 ILE A  54      12.358  -4.674  -8.203  1.00  0.900          H  
ATOM    880 1HD1 ILE A  54      11.221  -5.232  -4.044  1.00  0.900          H  
ATOM    881 2HD1 ILE A  54      10.542  -6.631  -4.904  1.00  0.900          H  
ATOM    882 3HD1 ILE A  54      12.169  -6.051  -5.284  1.00  0.900          H  
ATOM    883  N   VAL A  55       9.910  -4.354 -10.784  1.00  0.520          N  
ATOM    884  CA  VAL A  55       9.622  -4.793 -12.133  1.00  0.490          C  
ATOM    885  C   VAL A  55      10.807  -5.436 -12.840  1.00  0.450          C  
ATOM    886  O   VAL A  55      11.844  -4.810 -13.085  1.00  0.450          O  
ATOM    887  CB  VAL A  55       9.128  -3.590 -12.964  1.00  0.700          C  
ATOM    888  CG1 VAL A  55       8.816  -4.030 -14.385  1.00  0.700          C  
ATOM    889  CG2 VAL A  55       7.897  -2.962 -12.295  1.00  0.700          C  
ATOM    890  H   VAL A  55      10.487  -3.527 -10.607  1.00  0.620          H  
ATOM    891  HA  VAL A  55       8.818  -5.525 -12.086  1.00  0.590          H  
ATOM    892  HB  VAL A  55       9.929  -2.845 -13.023  1.00  0.840          H  
ATOM    893 1HG1 VAL A  55       8.492  -3.159 -14.967  1.00  0.840          H  
ATOM    894 2HG1 VAL A  55       9.686  -4.452 -14.831  1.00  0.840          H  
ATOM    895 3HG1 VAL A  55       8.023  -4.773 -14.372  1.00  0.840          H  
ATOM    896 1HG2 VAL A  55       7.572  -2.103 -12.891  1.00  0.840          H  
ATOM    897 2HG2 VAL A  55       7.098  -3.697 -12.242  1.00  0.840          H  
ATOM    898 3HG2 VAL A  55       8.150  -2.629 -11.290  1.00  0.840          H  
ATOM    899  N   LYS A  56      10.632  -6.691 -13.231  1.00  0.440          N  
ATOM    900  CA  LYS A  56      11.681  -7.450 -13.898  1.00  0.450          C  
ATOM    901  C   LYS A  56      11.697  -7.131 -15.396  1.00  0.450          C  
ATOM    902  O   LYS A  56      11.304  -7.944 -16.231  1.00  0.720          O  
ATOM    903  CB  LYS A  56      11.476  -8.946 -13.648  1.00  0.630          C  
ATOM    904  CG  LYS A  56      11.620  -9.374 -12.158  1.00  0.630          C  
ATOM    905  CD  LYS A  56      11.328 -10.884 -11.974  1.00  0.630          C  
ATOM    906  CE  LYS A  56      11.338 -11.346 -10.469  1.00  0.630          C  
ATOM    907  NZ  LYS A  56      12.724 -11.497  -9.875  1.00  0.630          N  
ATOM    908  H   LYS A  56       9.746  -7.137 -13.029  1.00  0.530          H  
ATOM    909  HA  LYS A  56      12.646  -7.156 -13.487  1.00  0.540          H  
ATOM    910 1HB  LYS A  56      10.483  -9.239 -13.989  1.00  0.750          H  
ATOM    911 2HB  LYS A  56      12.202  -9.511 -14.232  1.00  0.750          H  
ATOM    912 1HG  LYS A  56      12.633  -9.164 -11.826  1.00  0.750          H  
ATOM    913 2HG  LYS A  56      10.930  -8.793 -11.545  1.00  0.750          H  
ATOM    914 1HD  LYS A  56      10.354 -11.117 -12.404  1.00  0.750          H  
ATOM    915 2HD  LYS A  56      12.084 -11.458 -12.511  1.00  0.750          H  
ATOM    916 1HE  LYS A  56      10.791 -10.611  -9.881  1.00  0.750          H  
ATOM    917 2HE  LYS A  56      10.828 -12.307 -10.394  1.00  0.750          H  
ATOM    918 1HZ  LYS A  56      12.636 -11.810  -8.876  1.00  0.750          H  
ATOM    919 2HZ  LYS A  56      13.248 -12.199 -10.390  1.00  0.750          H  
ATOM    920 3HZ  LYS A  56      13.244 -10.631  -9.897  1.00  0.750          H  
ATOM    921  N   ASN A  57      12.151  -5.924 -15.712  1.00  0.520          N  
ATOM    922  CA  ASN A  57      12.185  -5.362 -17.058  1.00  0.520          C  
ATOM    923  C   ASN A  57      13.596  -5.029 -17.502  1.00  0.660          C  
ATOM    924  O   ASN A  57      13.855  -3.948 -18.011  1.00  1.010          O  
ATOM    925  CB  ASN A  57      11.270  -4.159 -17.198  1.00  0.730          C  
ATOM    926  CG  ASN A  57      11.620  -3.002 -16.304  1.00  0.730          C  
ATOM    927  OD1 ASN A  57      12.483  -3.073 -15.421  1.00  0.730          O  
ATOM    928  ND2 ASN A  57      10.931  -1.922 -16.524  1.00  0.730          N  
ATOM    929  H   ASN A  57      12.449  -5.333 -14.930  1.00  0.620          H  
ATOM    930  HA  ASN A  57      11.817  -6.123 -17.746  1.00  0.620          H  
ATOM    931 1HB  ASN A  57      11.315  -3.806 -18.231  1.00  0.870          H  
ATOM    932 2HB  ASN A  57      10.245  -4.459 -17.020  1.00  0.870          H  
ATOM    933 1HD2 ASN A  57      11.075  -1.097 -15.969  1.00  0.870          H  
ATOM    934 2HD2 ASN A  57      10.243  -1.913 -17.251  1.00  0.870          H  
ATOM    935  N   ASN A  58      14.510  -5.970 -17.333  1.00  0.760          N  
ATOM    936  CA  ASN A  58      15.921  -5.798 -17.676  1.00  1.090          C  
ATOM    937  C   ASN A  58      16.213  -5.540 -19.162  1.00  1.100          C  
ATOM    938  O   ASN A  58      17.350  -5.263 -19.543  1.00  1.550          O  
ATOM    939  CB  ASN A  58      16.654  -7.021 -17.221  1.00  1.390          C  
ATOM    940  CG  ASN A  58      16.059  -8.230 -17.810  1.00  1.390          C  
ATOM    941  OD1 ASN A  58      14.849  -8.437 -17.615  1.00  1.390          O  
ATOM    942  ND2 ASN A  58      16.816  -9.023 -18.517  1.00  1.390          N  
ATOM    943  H   ASN A  58      14.221  -6.865 -16.940  1.00  0.910          H  
ATOM    944  HA  ASN A  58      16.297  -4.936 -17.117  1.00  1.310          H  
ATOM    945 1HB  ASN A  58      17.683  -6.940 -17.544  1.00  1.670          H  
ATOM    946 2HB  ASN A  58      16.635  -7.088 -16.135  1.00  1.670          H  
ATOM    947 1HD2 ASN A  58      16.426  -9.846 -18.931  1.00  1.670          H  
ATOM    948 2HD2 ASN A  58      17.779  -8.804 -18.666  1.00  1.670          H  
ATOM    949  N   ILE A  59      15.198  -5.659 -20.000  1.00  0.730          N  
ATOM    950  CA  ILE A  59      15.325  -5.400 -21.413  1.00  0.710          C  
ATOM    951  C   ILE A  59      14.740  -4.022 -21.741  1.00  0.680          C  
ATOM    952  O   ILE A  59      13.536  -3.781 -21.540  1.00  0.660          O  
ATOM    953  CB  ILE A  59      14.629  -6.516 -22.216  1.00  1.000          C  
ATOM    954  CG1 ILE A  59      15.315  -7.866 -21.888  1.00  1.000          C  
ATOM    955  CG2 ILE A  59      14.667  -6.213 -23.706  1.00  1.000          C  
ATOM    956  CD1 ILE A  59      14.598  -9.091 -22.404  1.00  1.000          C  
ATOM    957  H   ILE A  59      14.304  -5.927 -19.618  1.00  0.880          H  
ATOM    958  HA  ILE A  59      16.382  -5.393 -21.674  1.00  0.850          H  
ATOM    959  HB  ILE A  59      13.593  -6.589 -21.895  1.00  1.200          H  
ATOM    960 1HG1 ILE A  59      16.323  -7.854 -22.298  1.00  1.200          H  
ATOM    961 2HG1 ILE A  59      15.385  -7.963 -20.812  1.00  1.200          H  
ATOM    962 1HG2 ILE A  59      14.160  -6.988 -24.248  1.00  1.200          H  
ATOM    963 2HG2 ILE A  59      14.170  -5.297 -23.887  1.00  1.200          H  
ATOM    964 3HG2 ILE A  59      15.701  -6.144 -24.046  1.00  1.200          H  
ATOM    965 1HD1 ILE A  59      15.156  -9.980 -22.107  1.00  1.200          H  
ATOM    966 2HD1 ILE A  59      13.597  -9.133 -21.975  1.00  1.200          H  
ATOM    967 3HD1 ILE A  59      14.527  -9.067 -23.483  1.00  1.200          H  
ATOM    968  N   LEU A  60      15.589  -3.162 -22.329  1.00  0.750          N  
ATOM    969  CA  LEU A  60      15.273  -1.760 -22.635  1.00  0.780          C  
ATOM    970  C   LEU A  60      14.078  -1.604 -23.580  1.00  0.720          C  
ATOM    971  O   LEU A  60      13.387  -0.588 -23.555  1.00  0.730          O  
ATOM    972  CB  LEU A  60      16.517  -1.039 -23.205  1.00  1.080          C  
ATOM    973  CG  LEU A  60      17.749  -0.802 -22.199  1.00  1.080          C  
ATOM    974  CD1 LEU A  60      18.928  -0.232 -22.975  1.00  1.080          C  
ATOM    975  CD2 LEU A  60      17.389   0.185 -21.070  1.00  1.080          C  
ATOM    976  H   LEU A  60      16.536  -3.488 -22.481  1.00  0.900          H  
ATOM    977  HA  LEU A  60      15.014  -1.274 -21.710  1.00  0.940          H  
ATOM    978 1HB  LEU A  60      16.891  -1.618 -24.047  1.00  1.300          H  
ATOM    979 2HB  LEU A  60      16.209  -0.065 -23.583  1.00  1.300          H  
ATOM    980  HG  LEU A  60      18.045  -1.756 -21.755  1.00  1.300          H  
ATOM    981 1HD1 LEU A  60      19.768  -0.078 -22.294  1.00  1.300          H  
ATOM    982 2HD1 LEU A  60      19.221  -0.922 -23.763  1.00  1.300          H  
ATOM    983 3HD1 LEU A  60      18.645   0.722 -23.417  1.00  1.300          H  
ATOM    984 1HD2 LEU A  60      18.266   0.311 -20.430  1.00  1.300          H  
ATOM    985 2HD2 LEU A  60      17.131   1.140 -21.489  1.00  1.300          H  
ATOM    986 3HD2 LEU A  60      16.565  -0.191 -20.472  1.00  1.300          H  
ATOM    987  N   ARG A  61      13.748  -2.648 -24.329  1.00  0.730          N  
ATOM    988  CA  ARG A  61      12.613  -2.640 -25.257  1.00  0.770          C  
ATOM    989  C   ARG A  61      11.291  -2.363 -24.513  1.00  0.710          C  
ATOM    990  O   ARG A  61      10.276  -2.022 -25.136  1.00  0.860          O  
ATOM    991  CB  ARG A  61      12.526  -3.942 -26.035  1.00  1.060          C  
ATOM    992  CG  ARG A  61      13.662  -4.127 -27.046  1.00  1.060          C  
ATOM    993  CD  ARG A  61      13.418  -5.239 -28.003  1.00  1.060          C  
ATOM    994  NE  ARG A  61      13.407  -6.568 -27.366  1.00  1.060          N  
ATOM    995  CZ  ARG A  61      14.496  -7.353 -27.153  1.00  1.060          C  
ATOM    996  NH1 ARG A  61      15.700  -6.946 -27.504  1.00  1.060          N  
ATOM    997  NH2 ARG A  61      14.346  -8.542 -26.587  1.00  1.060          N  
ATOM    998  H   ARG A  61      14.338  -3.463 -24.267  1.00  0.880          H  
ATOM    999  HA  ARG A  61      12.770  -1.836 -25.978  1.00  0.920          H  
ATOM   1000 1HB  ARG A  61      12.506  -4.788 -25.359  1.00  1.270          H  
ATOM   1001 2HB  ARG A  61      11.592  -3.958 -26.593  1.00  1.270          H  
ATOM   1002 1HG  ARG A  61      13.780  -3.208 -27.618  1.00  1.270          H  
ATOM   1003 2HG  ARG A  61      14.584  -4.333 -26.506  1.00  1.270          H  
ATOM   1004 1HD  ARG A  61      12.452  -5.081 -28.466  1.00  1.270          H  
ATOM   1005 2HD  ARG A  61      14.179  -5.229 -28.778  1.00  1.270          H  
ATOM   1006  HE  ARG A  61      12.507  -6.932 -27.080  1.00  1.270          H  
ATOM   1007 1HH1 ARG A  61      15.829  -6.046 -27.937  1.00  1.270          H  
ATOM   1008 2HH1 ARG A  61      16.503  -7.540 -27.343  1.00  1.270          H  
ATOM   1009 1HH2 ARG A  61      13.427  -8.862 -26.317  1.00  1.270          H  
ATOM   1010 2HH2 ARG A  61      15.150  -9.132 -26.426  1.00  1.270          H  
ATOM   1011  N   ARG A  62      11.275  -2.609 -23.199  1.00  0.590          N  
ATOM   1012  CA  ARG A  62      10.103  -2.299 -22.406  1.00  0.580          C  
ATOM   1013  C   ARG A  62      10.455  -1.176 -21.424  1.00  0.520          C  
ATOM   1014  O   ARG A  62       9.717  -0.192 -21.304  1.00  0.570          O  
ATOM   1015  CB  ARG A  62       9.634  -3.522 -21.631  1.00  0.820          C  
ATOM   1016  CG  ARG A  62       9.056  -4.635 -22.487  1.00  0.820          C  
ATOM   1017  CD  ARG A  62       8.708  -5.846 -21.682  1.00  0.820          C  
ATOM   1018  NE  ARG A  62       8.116  -6.897 -22.507  1.00  0.820          N  
ATOM   1019  CZ  ARG A  62       8.799  -7.804 -23.243  1.00  0.820          C  
ATOM   1020  NH1 ARG A  62      10.118  -7.796 -23.262  1.00  0.820          N  
ATOM   1021  NH2 ARG A  62       8.137  -8.702 -23.952  1.00  0.820          N  
ATOM   1022  H   ARG A  62      12.123  -2.947 -22.739  1.00  0.710          H  
ATOM   1023  HA  ARG A  62       9.306  -1.959 -23.059  1.00  0.700          H  
ATOM   1024 1HB  ARG A  62      10.475  -3.936 -21.072  1.00  0.980          H  
ATOM   1025 2HB  ARG A  62       8.873  -3.224 -20.910  1.00  0.980          H  
ATOM   1026 1HG  ARG A  62       8.141  -4.275 -22.963  1.00  0.980          H  
ATOM   1027 2HG  ARG A  62       9.778  -4.911 -23.253  1.00  0.980          H  
ATOM   1028 1HD  ARG A  62       9.593  -6.240 -21.188  1.00  0.980          H  
ATOM   1029 2HD  ARG A  62       7.971  -5.565 -20.927  1.00  0.980          H  
ATOM   1030  HE  ARG A  62       7.091  -6.973 -22.481  1.00  0.980          H  
ATOM   1031 1HH1 ARG A  62      10.620  -7.113 -22.724  1.00  0.980          H  
ATOM   1032 2HH1 ARG A  62      10.621  -8.474 -23.815  1.00  0.980          H  
ATOM   1033 1HH2 ARG A  62       7.114  -8.679 -23.967  1.00  0.980          H  
ATOM   1034 2HH2 ARG A  62       8.632  -9.380 -24.504  1.00  0.980          H  
ATOM   1035  N   ALA A  63      11.611  -1.324 -20.755  1.00  0.510          N  
ATOM   1036  CA  ALA A  63      12.063  -0.386 -19.722  1.00  0.550          C  
ATOM   1037  C   ALA A  63      12.346   1.026 -20.209  1.00  0.610          C  
ATOM   1038  O   ALA A  63      12.169   1.981 -19.450  1.00  0.710          O  
ATOM   1039  CB  ALA A  63      13.312  -0.912 -19.047  1.00  0.750          C  
ATOM   1040  H   ALA A  63      12.175  -2.157 -20.937  1.00  0.610          H  
ATOM   1041  HA  ALA A  63      11.268  -0.319 -18.979  1.00  0.660          H  
ATOM   1042 1HB  ALA A  63      13.599  -0.241 -18.242  1.00  0.900          H  
ATOM   1043 2HB  ALA A  63      13.092  -1.870 -18.651  1.00  0.900          H  
ATOM   1044 3HB  ALA A  63      14.116  -0.990 -19.745  1.00  0.900          H  
ATOM   1045  N   LEU A  64      12.853   1.178 -21.431  1.00  0.610          N  
ATOM   1046  CA  LEU A  64      13.230   2.487 -21.908  1.00  0.730          C  
ATOM   1047  C   LEU A  64      12.100   3.141 -22.638  1.00  0.720          C  
ATOM   1048  O   LEU A  64      11.968   4.362 -22.634  1.00  0.820          O  
ATOM   1049  CB  LEU A  64      14.489   2.414 -22.758  1.00  0.970          C  
ATOM   1050  CG  LEU A  64      15.074   3.747 -23.266  1.00  0.970          C  
ATOM   1051  CD1 LEU A  64      15.363   4.693 -22.079  1.00  0.970          C  
ATOM   1052  CD2 LEU A  64      16.375   3.427 -24.007  1.00  0.970          C  
ATOM   1053  H   LEU A  64      12.986   0.387 -22.056  1.00  0.730          H  
ATOM   1054  HA  LEU A  64      13.459   3.078 -21.042  1.00  0.880          H  
ATOM   1055 1HB  LEU A  64      15.235   1.917 -22.188  1.00  1.170          H  
ATOM   1056 2HB  LEU A  64      14.272   1.802 -23.634  1.00  1.170          H  
ATOM   1057  HG  LEU A  64      14.374   4.240 -23.941  1.00  1.170          H  
ATOM   1058 1HD1 LEU A  64      15.798   5.619 -22.457  1.00  1.170          H  
ATOM   1059 2HD1 LEU A  64      14.457   4.941 -21.551  1.00  1.170          H  
ATOM   1060 3HD1 LEU A  64      16.055   4.214 -21.389  1.00  1.170          H  
ATOM   1061 1HD2 LEU A  64      16.821   4.350 -24.381  1.00  1.170          H  
ATOM   1062 2HD2 LEU A  64      17.067   2.938 -23.328  1.00  1.170          H  
ATOM   1063 3HD2 LEU A  64      16.161   2.763 -24.844  1.00  1.170          H  
ATOM   1064  N   LYS A  65      11.224   2.343 -23.224  1.00  0.710          N  
ATOM   1065  CA  LYS A  65      10.112   2.934 -23.935  1.00  0.770          C  
ATOM   1066  C   LYS A  65       9.306   3.748 -22.924  1.00  0.790          C  
ATOM   1067  O   LYS A  65       8.759   4.801 -23.257  1.00  0.930          O  
ATOM   1068  CB  LYS A  65       9.276   1.858 -24.623  1.00  1.050          C  
ATOM   1069  CG  LYS A  65      10.003   1.127 -25.783  1.00  1.050          C  
ATOM   1070  CD  LYS A  65      10.282   2.039 -26.988  1.00  1.050          C  
ATOM   1071  CE  LYS A  65      10.898   1.253 -28.145  1.00  1.050          C  
ATOM   1072  NZ  LYS A  65      11.215   2.128 -29.314  1.00  1.050          N  
ATOM   1073  H   LYS A  65      11.362   1.339 -23.194  1.00  0.850          H  
ATOM   1074  HA  LYS A  65      10.493   3.630 -24.678  1.00  0.920          H  
ATOM   1075 1HB  LYS A  65       8.996   1.098 -23.886  1.00  1.260          H  
ATOM   1076 2HB  LYS A  65       8.355   2.292 -25.009  1.00  1.260          H  
ATOM   1077 1HG  LYS A  65      10.954   0.736 -25.411  1.00  1.260          H  
ATOM   1078 2HG  LYS A  65       9.403   0.287 -26.113  1.00  1.260          H  
ATOM   1079 1HD  LYS A  65       9.352   2.502 -27.319  1.00  1.260          H  
ATOM   1080 2HD  LYS A  65      10.983   2.819 -26.713  1.00  1.260          H  
ATOM   1081 1HE  LYS A  65      11.815   0.775 -27.799  1.00  1.260          H  
ATOM   1082 2HE  LYS A  65      10.197   0.482 -28.462  1.00  1.260          H  
ATOM   1083 1HZ  LYS A  65      11.618   1.569 -30.053  1.00  1.260          H  
ATOM   1084 2HZ  LYS A  65      10.368   2.566 -29.649  1.00  1.260          H  
ATOM   1085 3HZ  LYS A  65      11.874   2.841 -29.036  1.00  1.260          H  
ATOM   1086  N   THR A  66       9.277   3.271 -21.676  1.00  0.770          N  
ATOM   1087  CA  THR A  66       8.628   3.965 -20.586  1.00  0.900          C  
ATOM   1088  C   THR A  66       9.534   5.037 -19.967  1.00  0.880          C  
ATOM   1089  O   THR A  66       9.168   6.216 -19.915  1.00  0.960          O  
ATOM   1090  CB  THR A  66       8.258   2.955 -19.517  1.00  1.210          C  
ATOM   1091  OG1 THR A  66       9.446   2.294 -19.064  1.00  1.210          O  
ATOM   1092  CG2 THR A  66       7.356   1.963 -20.128  1.00  1.210          C  
ATOM   1093  H   THR A  66       9.692   2.351 -21.481  1.00  0.920          H  
ATOM   1094  HA  THR A  66       7.727   4.445 -20.966  1.00  1.080          H  
ATOM   1095  HB  THR A  66       7.783   3.444 -18.686  1.00  1.450          H  
ATOM   1096  HG1 THR A  66       9.237   1.699 -18.282  1.00  1.450          H  
ATOM   1097 1HG2 THR A  66       7.100   1.242 -19.395  1.00  1.450          H  
ATOM   1098 2HG2 THR A  66       6.467   2.464 -20.485  1.00  1.450          H  
ATOM   1099 3HG2 THR A  66       7.835   1.465 -20.958  1.00  1.450          H  
ATOM   1100  N   SER A  67      10.748   4.643 -19.548  1.00  0.960          N  
ATOM   1101  CA  SER A  67      11.687   5.537 -18.855  1.00  1.080          C  
ATOM   1102  C   SER A  67      12.136   6.754 -19.661  1.00  1.080          C  
ATOM   1103  O   SER A  67      12.445   7.798 -19.089  1.00  1.180          O  
ATOM   1104  CB  SER A  67      12.938   4.780 -18.459  1.00  1.460          C  
ATOM   1105  OG  SER A  67      12.651   3.766 -17.544  1.00  1.460          O  
ATOM   1106  H   SER A  67      11.004   3.653 -19.625  1.00  1.150          H  
ATOM   1107  HA  SER A  67      11.195   5.894 -17.951  1.00  1.300          H  
ATOM   1108 1HB  SER A  67      13.414   4.375 -19.321  1.00  1.760          H  
ATOM   1109 2HB  SER A  67      13.641   5.480 -18.008  1.00  1.760          H  
ATOM   1110  HG  SER A  67      12.245   3.042 -18.080  1.00  1.760          H  
ATOM   1111  N   ASN A  68      12.148   6.662 -20.988  1.00  1.140          N  
ATOM   1112  CA  ASN A  68      12.553   7.764 -21.850  1.00  1.370          C  
ATOM   1113  C   ASN A  68      11.636   8.992 -21.727  1.00  1.160          C  
ATOM   1114  O   ASN A  68      12.022  10.094 -22.109  1.00  1.460          O  
ATOM   1115  CB  ASN A  68      12.629   7.301 -23.296  1.00  1.830          C  
ATOM   1116  CG  ASN A  68      13.317   8.267 -24.221  1.00  1.830          C  
ATOM   1117  OD1 ASN A  68      14.486   8.627 -24.017  1.00  1.830          O  
ATOM   1118  ND2 ASN A  68      12.614   8.689 -25.242  1.00  1.830          N  
ATOM   1119  H   ASN A  68      11.929   5.773 -21.448  1.00  1.370          H  
ATOM   1120  HA  ASN A  68      13.551   8.081 -21.542  1.00  1.640          H  
ATOM   1121 1HB  ASN A  68      13.175   6.371 -23.336  1.00  2.190          H  
ATOM   1122 2HB  ASN A  68      11.621   7.098 -23.662  1.00  2.190          H  
ATOM   1123 1HD2 ASN A  68      13.015   9.333 -25.895  1.00  2.190          H  
ATOM   1124 2HD2 ASN A  68      11.674   8.369 -25.367  1.00  2.190          H  
ATOM   1125  N   PHE A  69      10.399   8.804 -21.249  1.00  1.080          N  
ATOM   1126  CA  PHE A  69       9.439   9.900 -21.135  1.00  1.340          C  
ATOM   1127  C   PHE A  69       9.935  11.066 -20.287  1.00  1.140          C  
ATOM   1128  O   PHE A  69       9.832  12.229 -20.686  1.00  1.590          O  
ATOM   1129  CB  PHE A  69       8.145   9.372 -20.539  1.00  1.770          C  
ATOM   1130  CG  PHE A  69       7.115  10.421 -20.255  1.00  1.770          C  
ATOM   1131  CD1 PHE A  69       6.334  10.941 -21.269  1.00  1.770          C  
ATOM   1132  CD2 PHE A  69       6.902  10.863 -18.960  1.00  1.770          C  
ATOM   1133  CE1 PHE A  69       5.375  11.884 -20.996  1.00  1.770          C  
ATOM   1134  CE2 PHE A  69       5.950  11.808 -18.692  1.00  1.770          C  
ATOM   1135  CZ  PHE A  69       5.185  12.317 -19.705  1.00  1.770          C  
ATOM   1136  H   PHE A  69      10.123   7.872 -20.921  1.00  1.300          H  
ATOM   1137  HA  PHE A  69       9.237  10.273 -22.138  1.00  1.610          H  
ATOM   1138 1HB  PHE A  69       7.721   8.645 -21.228  1.00  2.130          H  
ATOM   1139 2HB  PHE A  69       8.364   8.840 -19.612  1.00  2.130          H  
ATOM   1140  HD1 PHE A  69       6.484  10.597 -22.294  1.00  2.130          H  
ATOM   1141  HD2 PHE A  69       7.506  10.456 -18.149  1.00  2.130          H  
ATOM   1142  HE1 PHE A  69       4.766  12.291 -21.802  1.00  2.130          H  
ATOM   1143  HE2 PHE A  69       5.798  12.161 -17.676  1.00  2.130          H  
ATOM   1144  HZ  PHE A  69       4.428  13.067 -19.486  1.00  2.130          H  
ATOM   1145  N   GLU A  70      10.427  10.756 -19.096  1.00  0.970          N  
ATOM   1146  CA  GLU A  70      10.918  11.749 -18.163  1.00  1.090          C  
ATOM   1147  C   GLU A  70      12.014  11.113 -17.329  1.00  1.300          C  
ATOM   1148  O   GLU A  70      11.799  10.067 -16.717  1.00  2.000          O  
ATOM   1149  CB  GLU A  70       9.773  12.254 -17.281  1.00  1.480          C  
ATOM   1150  CG  GLU A  70      10.138  13.330 -16.285  1.00  1.480          C  
ATOM   1151  CD  GLU A  70       8.940  13.824 -15.523  1.00  1.480          C  
ATOM   1152  OE1 GLU A  70       8.025  14.319 -16.137  1.00  1.480          O  
ATOM   1153  OE2 GLU A  70       8.938  13.703 -14.325  1.00  1.480          O  
ATOM   1154  H   GLU A  70      10.504   9.777 -18.846  1.00  1.160          H  
ATOM   1155  HA  GLU A  70      11.344  12.583 -18.722  1.00  1.310          H  
ATOM   1156 1HB  GLU A  70       8.992  12.668 -17.917  1.00  1.770          H  
ATOM   1157 2HB  GLU A  70       9.340  11.421 -16.730  1.00  1.770          H  
ATOM   1158 1HG  GLU A  70      10.861  12.925 -15.575  1.00  1.770          H  
ATOM   1159 2HG  GLU A  70      10.608  14.158 -16.811  1.00  1.770          H  
ATOM   1160  N   GLY A  71      13.174  11.759 -17.265  1.00  1.050          N  
ATOM   1161  CA  GLY A  71      14.279  11.197 -16.509  1.00  1.180          C  
ATOM   1162  C   GLY A  71      15.625  11.690 -17.018  1.00  1.330          C  
ATOM   1163  O   GLY A  71      15.734  12.763 -17.613  1.00  2.110          O  
ATOM   1164  H   GLY A  71      13.297  12.620 -17.776  1.00  1.260          H  
ATOM   1165 1HA  GLY A  71      14.168  11.457 -15.457  1.00  1.420          H  
ATOM   1166 2HA  GLY A  71      14.244  10.110 -16.575  1.00  1.420          H  
ATOM   1167  N   VAL A  72      16.645  10.894 -16.732  1.00  1.400          N  
ATOM   1168  CA  VAL A  72      18.044  11.163 -17.025  1.00  2.000          C  
ATOM   1169  C   VAL A  72      18.605   9.983 -17.823  1.00  1.710          C  
ATOM   1170  O   VAL A  72      18.317   8.830 -17.490  1.00  2.100          O  
ATOM   1171  CB  VAL A  72      18.821  11.360 -15.695  1.00  2.560          C  
ATOM   1172  CG1 VAL A  72      20.292  11.658 -15.934  1.00  2.560          C  
ATOM   1173  CG2 VAL A  72      18.179  12.466 -14.903  1.00  2.560          C  
ATOM   1174  H   VAL A  72      16.419  10.029 -16.260  1.00  1.680          H  
ATOM   1175  HA  VAL A  72      18.116  12.071 -17.627  1.00  2.400          H  
ATOM   1176  HB  VAL A  72      18.783  10.451 -15.130  1.00  3.070          H  
ATOM   1177 1HG1 VAL A  72      20.791  11.773 -14.970  1.00  3.070          H  
ATOM   1178 2HG1 VAL A  72      20.756  10.869 -16.466  1.00  3.070          H  
ATOM   1179 3HG1 VAL A  72      20.389  12.583 -16.502  1.00  3.070          H  
ATOM   1180 1HG2 VAL A  72      18.710  12.578 -13.973  1.00  3.070          H  
ATOM   1181 2HG2 VAL A  72      18.226  13.398 -15.467  1.00  3.070          H  
ATOM   1182 3HG2 VAL A  72      17.145  12.230 -14.690  1.00  3.070          H  
ATOM   1183  N   ASP A  73      19.449  10.264 -18.831  1.00  1.590          N  
ATOM   1184  CA  ASP A  73      20.073   9.276 -19.745  1.00  1.560          C  
ATOM   1185  C   ASP A  73      20.841   8.164 -19.019  1.00  1.250          C  
ATOM   1186  O   ASP A  73      21.082   7.073 -19.558  1.00  1.600          O  
ATOM   1187  CB  ASP A  73      21.052   9.981 -20.680  1.00  2.200          C  
ATOM   1188  CG  ASP A  73      20.382  10.896 -21.698  1.00  2.200          C  
ATOM   1189  OD1 ASP A  73      19.186  10.839 -21.847  1.00  2.200          O  
ATOM   1190  OD2 ASP A  73      21.085  11.659 -22.307  1.00  2.200          O  
ATOM   1191  H   ASP A  73      19.625  11.244 -19.025  1.00  1.910          H  
ATOM   1192  HA  ASP A  73      19.281   8.818 -20.340  1.00  1.870          H  
ATOM   1193 1HB  ASP A  73      21.760  10.566 -20.090  1.00  2.640          H  
ATOM   1194 2HB  ASP A  73      21.631   9.231 -21.224  1.00  2.640          H  
ATOM   1195  N   GLU A  74      21.194   8.435 -17.782  1.00  1.040          N  
ATOM   1196  CA  GLU A  74      21.910   7.511 -16.935  1.00  1.090          C  
ATOM   1197  C   GLU A  74      21.067   6.257 -16.738  1.00  0.950          C  
ATOM   1198  O   GLU A  74      21.626   5.198 -16.469  1.00  1.220          O  
ATOM   1199  CB  GLU A  74      22.247   8.167 -15.601  1.00  1.510          C  
ATOM   1200  CG  GLU A  74      23.304   9.267 -15.705  1.00  1.510          C  
ATOM   1201  CD  GLU A  74      24.648   8.745 -16.125  1.00  1.510          C  
ATOM   1202  OE1 GLU A  74      25.142   7.842 -15.484  1.00  1.510          O  
ATOM   1203  OE2 GLU A  74      25.171   9.232 -17.094  1.00  1.510          O  
ATOM   1204  H   GLU A  74      20.948   9.339 -17.421  1.00  1.250          H  
ATOM   1205  HA  GLU A  74      22.839   7.227 -17.429  1.00  1.310          H  
ATOM   1206 1HB  GLU A  74      21.349   8.610 -15.182  1.00  1.810          H  
ATOM   1207 2HB  GLU A  74      22.596   7.413 -14.903  1.00  1.810          H  
ATOM   1208 1HG  GLU A  74      22.982  10.002 -16.437  1.00  1.810          H  
ATOM   1209 2HG  GLU A  74      23.393   9.768 -14.742  1.00  1.810          H  
ATOM   1210  N   SER A  75      19.730   6.387 -16.849  1.00  0.740          N  
ATOM   1211  CA  SER A  75      18.773   5.291 -16.711  1.00  0.710          C  
ATOM   1212  C   SER A  75      18.814   4.324 -17.895  1.00  0.740          C  
ATOM   1213  O   SER A  75      18.283   3.215 -17.814  1.00  0.790          O  
ATOM   1214  CB  SER A  75      17.370   5.832 -16.572  1.00  1.010          C  
ATOM   1215  OG  SER A  75      16.959   6.465 -17.751  1.00  1.010          O  
ATOM   1216  H   SER A  75      19.344   7.305 -17.070  1.00  0.890          H  
ATOM   1217  HA  SER A  75      19.019   4.737 -15.807  1.00  0.850          H  
ATOM   1218 1HB  SER A  75      16.692   5.011 -16.346  1.00  1.210          H  
ATOM   1219 2HB  SER A  75      17.330   6.524 -15.752  1.00  1.210          H  
ATOM   1220  HG  SER A  75      17.337   7.366 -17.716  1.00  1.210          H  
ATOM   1221  N   VAL A  76      19.456   4.730 -18.999  1.00  0.860          N  
ATOM   1222  CA  VAL A  76      19.618   3.858 -20.149  1.00  1.000          C  
ATOM   1223  C   VAL A  76      20.752   2.932 -19.783  1.00  1.020          C  
ATOM   1224  O   VAL A  76      20.656   1.721 -19.924  1.00  1.470          O  
ATOM   1225  CB  VAL A  76      20.011   4.625 -21.429  1.00  1.340          C  
ATOM   1226  CG1 VAL A  76      20.283   3.628 -22.571  1.00  1.340          C  
ATOM   1227  CG2 VAL A  76      18.930   5.579 -21.800  1.00  1.340          C  
ATOM   1228  H   VAL A  76      19.880   5.656 -19.024  1.00  1.030          H  
ATOM   1229  HA  VAL A  76      18.705   3.285 -20.315  1.00  1.200          H  
ATOM   1230  HB  VAL A  76      20.931   5.179 -21.248  1.00  1.610          H  
ATOM   1231 1HG1 VAL A  76      20.571   4.176 -23.466  1.00  1.610          H  
ATOM   1232 2HG1 VAL A  76      21.085   2.947 -22.300  1.00  1.610          H  
ATOM   1233 3HG1 VAL A  76      19.384   3.055 -22.770  1.00  1.610          H  
ATOM   1234 1HG2 VAL A  76      19.212   6.127 -22.697  1.00  1.610          H  
ATOM   1235 2HG2 VAL A  76      18.053   5.023 -21.984  1.00  1.610          H  
ATOM   1236 3HG2 VAL A  76      18.759   6.280 -20.984  1.00  1.610          H  
ATOM   1237  N   ILE A  77      21.833   3.539 -19.296  1.00  0.860          N  
ATOM   1238  CA  ILE A  77      23.042   2.815 -18.897  1.00  1.050          C  
ATOM   1239  C   ILE A  77      22.743   1.890 -17.717  1.00  0.870          C  
ATOM   1240  O   ILE A  77      23.037   0.693 -17.723  1.00  1.240          O  
ATOM   1241  CB  ILE A  77      24.145   3.817 -18.490  1.00  1.390          C  
ATOM   1242  CG1 ILE A  77      24.592   4.620 -19.736  1.00  1.390          C  
ATOM   1243  CG2 ILE A  77      25.335   3.065 -17.844  1.00  1.390          C  
ATOM   1244  CD1 ILE A  77      25.443   5.847 -19.421  1.00  1.390          C  
ATOM   1245  H   ILE A  77      21.791   4.563 -19.233  1.00  1.030          H  
ATOM   1246  HA  ILE A  77      23.385   2.213 -19.735  1.00  1.260          H  
ATOM   1247  HB  ILE A  77      23.745   4.530 -17.771  1.00  1.670          H  
ATOM   1248 1HG1 ILE A  77      25.159   3.964 -20.392  1.00  1.670          H  
ATOM   1249 2HG1 ILE A  77      23.702   4.958 -20.269  1.00  1.670          H  
ATOM   1250 1HG2 ILE A  77      26.104   3.767 -17.549  1.00  1.670          H  
ATOM   1251 2HG2 ILE A  77      25.011   2.525 -16.956  1.00  1.670          H  
ATOM   1252 3HG2 ILE A  77      25.748   2.355 -18.561  1.00  1.670          H  
ATOM   1253 1HD1 ILE A  77      25.699   6.353 -20.350  1.00  1.670          H  
ATOM   1254 2HD1 ILE A  77      24.879   6.535 -18.781  1.00  1.670          H  
ATOM   1255 3HD1 ILE A  77      26.356   5.562 -18.914  1.00  1.670          H  
ATOM   1256  N   LYS A  78      22.064   2.429 -16.719  1.00  0.860          N  
ATOM   1257  CA  LYS A  78      21.719   1.704 -15.506  1.00  1.060          C  
ATOM   1258  C   LYS A  78      20.509   0.797 -15.728  1.00  0.850          C  
ATOM   1259  O   LYS A  78      20.042   0.112 -14.820  1.00  0.710          O  
ATOM   1260  CB  LYS A  78      21.473   2.708 -14.380  1.00  1.400          C  
ATOM   1261  CG  LYS A  78      22.742   3.482 -13.943  1.00  1.400          C  
ATOM   1262  CD  LYS A  78      22.419   4.535 -12.879  1.00  1.400          C  
ATOM   1263  CE  LYS A  78      23.676   5.073 -12.180  1.00  1.400          C  
ATOM   1264  NZ  LYS A  78      24.454   6.047 -12.952  1.00  1.400          N  
ATOM   1265  H   LYS A  78      21.840   3.423 -16.755  1.00  1.030          H  
ATOM   1266  HA  LYS A  78      22.561   1.069 -15.224  1.00  1.270          H  
ATOM   1267 1HB  LYS A  78      20.722   3.426 -14.687  1.00  1.680          H  
ATOM   1268 2HB  LYS A  78      21.090   2.180 -13.505  1.00  1.680          H  
ATOM   1269 1HG  LYS A  78      23.456   2.771 -13.534  1.00  1.680          H  
ATOM   1270 2HG  LYS A  78      23.192   3.963 -14.808  1.00  1.680          H  
ATOM   1271 1HD  LYS A  78      21.892   5.368 -13.348  1.00  1.680          H  
ATOM   1272 2HD  LYS A  78      21.780   4.110 -12.128  1.00  1.680          H  
ATOM   1273 1HE  LYS A  78      23.374   5.538 -11.241  1.00  1.680          H  
ATOM   1274 2HE  LYS A  78      24.324   4.231 -11.966  1.00  1.680          H  
ATOM   1275 1HZ  LYS A  78      25.254   6.311 -12.337  1.00  1.680          H  
ATOM   1276 2HZ  LYS A  78      24.771   5.650 -13.822  1.00  1.680          H  
ATOM   1277 3HZ  LYS A  78      23.890   6.856 -13.132  1.00  1.680          H  
ATOM   1278  N   GLY A  79      19.969   0.821 -16.943  1.00  1.060          N  
ATOM   1279  CA  GLY A  79      18.855  -0.017 -17.326  1.00  0.960          C  
ATOM   1280  C   GLY A  79      19.349  -1.302 -18.003  1.00  0.790          C  
ATOM   1281  O   GLY A  79      18.547  -2.153 -18.379  1.00  0.890          O  
ATOM   1282  H   GLY A  79      20.381   1.415 -17.654  1.00  1.270          H  
ATOM   1283 1HA  GLY A  79      18.262  -0.266 -16.447  1.00  1.150          H  
ATOM   1284 2HA  GLY A  79      18.214   0.539 -18.009  1.00  1.150          H  
ATOM   1285  N   LYS A  80      20.670  -1.442 -18.163  1.00  1.000          N  
ATOM   1286  CA  LYS A  80      21.243  -2.610 -18.829  1.00  1.050          C  
ATOM   1287  C   LYS A  80      21.580  -3.707 -17.830  1.00  0.900          C  
ATOM   1288  O   LYS A  80      21.720  -3.430 -16.641  1.00  1.140          O  
ATOM   1289  CB  LYS A  80      22.489  -2.223 -19.626  1.00  1.450          C  
ATOM   1290  CG  LYS A  80      22.207  -1.289 -20.788  1.00  1.450          C  
ATOM   1291  CD  LYS A  80      23.468  -0.947 -21.569  1.00  1.450          C  
ATOM   1292  CE  LYS A  80      23.161   0.003 -22.724  1.00  1.450          C  
ATOM   1293  NZ  LYS A  80      24.388   0.328 -23.525  1.00  1.450          N  
ATOM   1294  H   LYS A  80      21.305  -0.707 -17.838  1.00  1.200          H  
ATOM   1295  HA  LYS A  80      20.502  -3.011 -19.519  1.00  1.260          H  
ATOM   1296 1HB  LYS A  80      23.196  -1.724 -18.961  1.00  1.740          H  
ATOM   1297 2HB  LYS A  80      22.974  -3.116 -20.011  1.00  1.740          H  
ATOM   1298 1HG  LYS A  80      21.478  -1.750 -21.452  1.00  1.740          H  
ATOM   1299 2HG  LYS A  80      21.782  -0.377 -20.396  1.00  1.740          H  
ATOM   1300 1HD  LYS A  80      24.182  -0.465 -20.896  1.00  1.740          H  
ATOM   1301 2HD  LYS A  80      23.918  -1.856 -21.962  1.00  1.740          H  
ATOM   1302 1HE  LYS A  80      22.422  -0.457 -23.377  1.00  1.740          H  
ATOM   1303 2HE  LYS A  80      22.745   0.928 -22.318  1.00  1.740          H  
ATOM   1304 1HZ  LYS A  80      24.144   0.959 -24.278  1.00  1.740          H  
ATOM   1305 2HZ  LYS A  80      25.079   0.767 -22.933  1.00  1.740          H  
ATOM   1306 3HZ  LYS A  80      24.774  -0.521 -23.915  1.00  1.740          H  
ATOM   1307  N   ILE A  81      21.809  -4.930 -18.345  1.00  0.810          N  
ATOM   1308  CA  ILE A  81      22.194  -6.105 -17.550  1.00  0.720          C  
ATOM   1309  C   ILE A  81      20.945  -6.590 -16.805  1.00  0.650          C  
ATOM   1310  O   ILE A  81      19.910  -5.928 -16.817  1.00  0.970          O  
ATOM   1311  CB  ILE A  81      23.438  -5.790 -16.641  1.00  1.040          C  
ATOM   1312  CG1 ILE A  81      24.625  -5.430 -17.584  1.00  1.040          C  
ATOM   1313  CG2 ILE A  81      23.853  -7.000 -15.725  1.00  1.040          C  
ATOM   1314  CD1 ILE A  81      25.823  -4.808 -16.895  1.00  1.040          C  
ATOM   1315  H   ILE A  81      21.666  -5.053 -19.339  1.00  0.970          H  
ATOM   1316  HA  ILE A  81      22.498  -6.900 -18.232  1.00  0.860          H  
ATOM   1317  HB  ILE A  81      23.258  -4.958 -16.003  1.00  1.250          H  
ATOM   1318 1HG1 ILE A  81      24.952  -6.333 -18.095  1.00  1.250          H  
ATOM   1319 2HG1 ILE A  81      24.276  -4.723 -18.328  1.00  1.250          H  
ATOM   1320 1HG2 ILE A  81      24.726  -6.735 -15.146  1.00  1.250          H  
ATOM   1321 2HG2 ILE A  81      23.084  -7.247 -15.029  1.00  1.250          H  
ATOM   1322 3HG2 ILE A  81      24.085  -7.867 -16.343  1.00  1.250          H  
ATOM   1323 1HD1 ILE A  81      26.586  -4.583 -17.642  1.00  1.250          H  
ATOM   1324 2HD1 ILE A  81      25.514  -3.882 -16.405  1.00  1.250          H  
ATOM   1325 3HD1 ILE A  81      26.243  -5.479 -16.160  1.00  1.250          H  
ATOM   1326  N   ALA A  82      20.988  -7.786 -16.228  1.00  0.530          N  
ATOM   1327  CA  ALA A  82      19.804  -8.384 -15.614  1.00  0.610          C  
ATOM   1328  C   ALA A  82      19.379  -7.727 -14.307  1.00  0.500          C  
ATOM   1329  O   ALA A  82      19.478  -8.339 -13.245  1.00  0.730          O  
ATOM   1330  CB  ALA A  82      20.054  -9.857 -15.344  1.00  0.820          C  
ATOM   1331  H   ALA A  82      21.859  -8.299 -16.229  1.00  0.640          H  
ATOM   1332  HA  ALA A  82      18.989  -8.296 -16.319  1.00  0.730          H  
ATOM   1333 1HB  ALA A  82      19.152 -10.309 -14.928  1.00  0.990          H  
ATOM   1334 2HB  ALA A  82      20.316 -10.360 -16.274  1.00  0.990          H  
ATOM   1335 3HB  ALA A  82      20.872  -9.962 -14.633  1.00  0.990          H  
ATOM   1336  N   VAL A  83      18.855  -6.510 -14.409  1.00  0.440          N  
ATOM   1337  CA  VAL A  83      18.436  -5.747 -13.241  1.00  0.510          C  
ATOM   1338  C   VAL A  83      16.936  -5.510 -13.182  1.00  0.520          C  
ATOM   1339  O   VAL A  83      16.318  -5.004 -14.115  1.00  0.810          O  
ATOM   1340  CB  VAL A  83      19.162  -4.371 -13.215  1.00  0.690          C  
ATOM   1341  CG1 VAL A  83      18.876  -3.509 -14.472  1.00  0.690          C  
ATOM   1342  CG2 VAL A  83      18.792  -3.603 -11.955  1.00  0.690          C  
ATOM   1343  H   VAL A  83      18.842  -6.104 -15.344  1.00  0.530          H  
ATOM   1344  HA  VAL A  83      18.729  -6.298 -12.349  1.00  0.610          H  
ATOM   1345  HB  VAL A  83      20.176  -4.558 -13.225  1.00  0.820          H  
ATOM   1346 1HG1 VAL A  83      19.456  -2.583 -14.410  1.00  0.820          H  
ATOM   1347 2HG1 VAL A  83      19.175  -4.044 -15.367  1.00  0.820          H  
ATOM   1348 3HG1 VAL A  83      17.828  -3.251 -14.547  1.00  0.820          H  
ATOM   1349 1HG2 VAL A  83      19.355  -2.672 -11.937  1.00  0.820          H  
ATOM   1350 2HG2 VAL A  83      17.731  -3.374 -11.941  1.00  0.820          H  
ATOM   1351 3HG2 VAL A  83      19.045  -4.200 -11.077  1.00  0.820          H  
ATOM   1352  N   ALA A  84      16.355  -5.818 -12.033  1.00  0.370          N  
ATOM   1353  CA  ALA A  84      14.958  -5.533 -11.780  1.00  0.410          C  
ATOM   1354  C   ALA A  84      14.904  -4.137 -11.188  1.00  0.390          C  
ATOM   1355  O   ALA A  84      15.735  -3.774 -10.336  1.00  0.410          O  
ATOM   1356  CB  ALA A  84      14.333  -6.557 -10.861  1.00  0.560          C  
ATOM   1357  H   ALA A  84      16.921  -6.250 -11.311  1.00  0.440          H  
ATOM   1358  HA  ALA A  84      14.421  -5.525 -12.728  1.00  0.490          H  
ATOM   1359 1HB  ALA A  84      13.295  -6.296 -10.710  1.00  0.670          H  
ATOM   1360 2HB  ALA A  84      14.398  -7.538 -11.320  1.00  0.670          H  
ATOM   1361 3HB  ALA A  84      14.859  -6.566  -9.911  1.00  0.670          H  
ATOM   1362  N   VAL A  85      13.891  -3.380 -11.570  1.00  0.380          N  
ATOM   1363  CA  VAL A  85      13.756  -2.022 -11.090  1.00  0.400          C  
ATOM   1364  C   VAL A  85      12.741  -1.872  -9.980  1.00  0.390          C  
ATOM   1365  O   VAL A  85      11.542  -2.103 -10.158  1.00  0.460          O  
ATOM   1366  CB  VAL A  85      13.380  -1.116 -12.286  1.00  0.550          C  
ATOM   1367  CG1 VAL A  85      13.163   0.338 -11.833  1.00  0.550          C  
ATOM   1368  CG2 VAL A  85      14.522  -1.200 -13.333  1.00  0.550          C  
ATOM   1369  H   VAL A  85      13.203  -3.764 -12.224  1.00  0.460          H  
ATOM   1370  HA  VAL A  85      14.726  -1.698 -10.705  1.00  0.480          H  
ATOM   1371  HB  VAL A  85      12.445  -1.472 -12.734  1.00  0.660          H  
ATOM   1372 1HG1 VAL A  85      12.905   0.949 -12.696  1.00  0.660          H  
ATOM   1373 2HG1 VAL A  85      12.354   0.394 -11.106  1.00  0.660          H  
ATOM   1374 3HG1 VAL A  85      14.068   0.711 -11.378  1.00  0.660          H  
ATOM   1375 1HG2 VAL A  85      14.272  -0.584 -14.194  1.00  0.660          H  
ATOM   1376 2HG2 VAL A  85      15.452  -0.849 -12.886  1.00  0.660          H  
ATOM   1377 3HG2 VAL A  85      14.649  -2.237 -13.662  1.00  0.660          H  
ATOM   1378  N   GLY A  86      13.229  -1.468  -8.823  1.00  0.380          N  
ATOM   1379  CA  GLY A  86      12.369  -1.275  -7.685  1.00  0.420          C  
ATOM   1380  C   GLY A  86      11.715   0.065  -7.836  1.00  0.400          C  
ATOM   1381  O   GLY A  86      12.364   1.016  -8.288  1.00  0.420          O  
ATOM   1382  H   GLY A  86      14.230  -1.301  -8.734  1.00  0.460          H  
ATOM   1383 1HA  GLY A  86      11.625  -2.060  -7.612  1.00  0.500          H  
ATOM   1384 2HA  GLY A  86      12.965  -1.293  -6.796  1.00  0.500          H  
ATOM   1385  N   ILE A  87      10.445   0.139  -7.462  1.00  0.400          N  
ATOM   1386  CA  ILE A  87       9.661   1.354  -7.517  1.00  0.410          C  
ATOM   1387  C   ILE A  87       8.879   1.653  -6.222  1.00  0.430          C  
ATOM   1388  O   ILE A  87       8.012   0.875  -5.816  1.00  0.470          O  
ATOM   1389  CB  ILE A  87       8.675   1.254  -8.713  1.00  0.570          C  
ATOM   1390  CG1 ILE A  87       9.483   1.038 -10.048  1.00  0.570          C  
ATOM   1391  CG2 ILE A  87       7.855   2.466  -8.778  1.00  0.570          C  
ATOM   1392  CD1 ILE A  87       8.652   0.823 -11.292  1.00  0.570          C  
ATOM   1393  H   ILE A  87       9.991  -0.711  -7.141  1.00  0.480          H  
ATOM   1394  HA  ILE A  87      10.339   2.189  -7.693  1.00  0.490          H  
ATOM   1395  HB  ILE A  87       8.036   0.385  -8.579  1.00  0.680          H  
ATOM   1396 1HG1 ILE A  87      10.151   1.882 -10.199  1.00  0.680          H  
ATOM   1397 2HG1 ILE A  87      10.076   0.139  -9.949  1.00  0.680          H  
ATOM   1398 1HG2 ILE A  87       7.178   2.442  -9.574  1.00  0.680          H  
ATOM   1399 2HG2 ILE A  87       7.288   2.609  -7.858  1.00  0.680          H  
ATOM   1400 3HG2 ILE A  87       8.534   3.248  -8.918  1.00  0.680          H  
ATOM   1401 1HD1 ILE A  87       9.311   0.648 -12.150  1.00  0.680          H  
ATOM   1402 2HD1 ILE A  87       8.011  -0.045 -11.156  1.00  0.680          H  
ATOM   1403 3HD1 ILE A  87       8.051   1.692 -11.498  1.00  0.680          H  
ATOM   1404  N   ASN A  88       9.101   2.824  -5.621  1.00  0.470          N  
ATOM   1405  CA  ASN A  88       8.397   3.214  -4.396  1.00  0.530          C  
ATOM   1406  C   ASN A  88       7.540   4.462  -4.652  1.00  0.550          C  
ATOM   1407  O   ASN A  88       8.078   5.551  -4.933  1.00  0.570          O  
ATOM   1408  CB  ASN A  88       9.382   3.526  -3.302  1.00  0.720          C  
ATOM   1409  CG  ASN A  88      10.326   2.412  -2.977  1.00  0.720          C  
ATOM   1410  OD1 ASN A  88      10.057   1.474  -2.223  1.00  0.720          O  
ATOM   1411  ND2 ASN A  88      11.464   2.530  -3.566  1.00  0.720          N  
ATOM   1412  H   ASN A  88       9.841   3.436  -5.966  1.00  0.560          H  
ATOM   1413  HA  ASN A  88       7.729   2.409  -4.087  1.00  0.640          H  
ATOM   1414 1HB  ASN A  88       9.953   4.412  -3.565  1.00  0.860          H  
ATOM   1415 2HB  ASN A  88       8.819   3.766  -2.399  1.00  0.860          H  
ATOM   1416 1HD2 ASN A  88      12.179   1.858  -3.421  1.00  0.860          H  
ATOM   1417 2HD2 ASN A  88      11.611   3.308  -4.204  1.00  0.860          H  
ATOM   1418  N   GLU A  89       6.210   4.280  -4.590  1.00  0.610          N  
ATOM   1419  CA  GLU A  89       5.239   5.340  -4.887  1.00  0.710          C  
ATOM   1420  C   GLU A  89       5.078   6.371  -3.774  1.00  0.790          C  
ATOM   1421  O   GLU A  89       4.807   7.543  -4.033  1.00  1.140          O  
ATOM   1422  CB  GLU A  89       3.878   4.724  -5.219  1.00  0.950          C  
ATOM   1423  CG  GLU A  89       3.881   3.937  -6.520  1.00  0.950          C  
ATOM   1424  CD  GLU A  89       2.570   3.270  -6.843  1.00  0.950          C  
ATOM   1425  OE1 GLU A  89       1.540   3.687  -6.345  1.00  0.950          O  
ATOM   1426  OE2 GLU A  89       2.613   2.306  -7.590  1.00  0.950          O  
ATOM   1427  H   GLU A  89       5.858   3.347  -4.340  1.00  0.730          H  
ATOM   1428  HA  GLU A  89       5.557   5.854  -5.770  1.00  0.850          H  
ATOM   1429 1HB  GLU A  89       3.578   4.048  -4.423  1.00  1.140          H  
ATOM   1430 2HB  GLU A  89       3.126   5.510  -5.286  1.00  1.140          H  
ATOM   1431 1HG  GLU A  89       4.145   4.614  -7.336  1.00  1.140          H  
ATOM   1432 2HG  GLU A  89       4.659   3.175  -6.458  1.00  1.140          H  
ATOM   1433  N   ILE A  90       5.210   5.935  -2.530  1.00  0.830          N  
ATOM   1434  CA  ILE A  90       4.967   6.806  -1.392  1.00  0.980          C  
ATOM   1435  C   ILE A  90       6.157   6.893  -0.451  1.00  0.940          C  
ATOM   1436  O   ILE A  90       6.722   5.861  -0.098  1.00  1.590          O  
ATOM   1437  CB  ILE A  90       3.725   6.311  -0.602  1.00  1.310          C  
ATOM   1438  CG1 ILE A  90       2.460   6.233  -1.538  1.00  1.310          C  
ATOM   1439  CG2 ILE A  90       3.445   7.192   0.632  1.00  1.310          C  
ATOM   1440  CD1 ILE A  90       1.944   7.541  -2.121  1.00  1.310          C  
ATOM   1441  H   ILE A  90       5.483   4.977  -2.367  1.00  1.000          H  
ATOM   1442  HA  ILE A  90       4.778   7.811  -1.759  1.00  1.180          H  
ATOM   1443  HB  ILE A  90       3.917   5.294  -0.263  1.00  1.570          H  
ATOM   1444 1HG1 ILE A  90       2.692   5.576  -2.364  1.00  1.570          H  
ATOM   1445 2HG1 ILE A  90       1.651   5.797  -0.967  1.00  1.570          H  
ATOM   1446 1HG2 ILE A  90       2.583   6.796   1.161  1.00  1.570          H  
ATOM   1447 2HG2 ILE A  90       4.288   7.192   1.300  1.00  1.570          H  
ATOM   1448 3HG2 ILE A  90       3.242   8.213   0.326  1.00  1.570          H  
ATOM   1449 1HD1 ILE A  90       1.073   7.331  -2.741  1.00  1.570          H  
ATOM   1450 2HD1 ILE A  90       1.654   8.224  -1.328  1.00  1.570          H  
ATOM   1451 3HD1 ILE A  90       2.702   8.010  -2.735  1.00  1.570          H  
ATOM   1452  N   LEU A  91       6.460   8.135  -0.017  1.00  1.040          N  
ATOM   1453  CA  LEU A  91       7.497   8.525   0.972  1.00  1.150          C  
ATOM   1454  C   LEU A  91       8.782   9.149   0.427  1.00  1.000          C  
ATOM   1455  O   LEU A  91       9.181   8.939  -0.729  1.00  1.140          O  
ATOM   1456  CB  LEU A  91       7.975   7.338   1.850  1.00  1.570          C  
ATOM   1457  CG  LEU A  91       6.981   6.626   2.830  1.00  1.570          C  
ATOM   1458  CD1 LEU A  91       7.692   5.415   3.419  1.00  1.570          C  
ATOM   1459  CD2 LEU A  91       6.549   7.578   3.922  1.00  1.570          C  
ATOM   1460  H   LEU A  91       5.913   8.877  -0.435  1.00  1.250          H  
ATOM   1461  HA  LEU A  91       7.054   9.275   1.625  1.00  1.380          H  
ATOM   1462 1HB  LEU A  91       8.449   6.605   1.234  1.00  1.880          H  
ATOM   1463 2HB  LEU A  91       8.773   7.735   2.487  1.00  1.880          H  
ATOM   1464  HG  LEU A  91       6.118   6.271   2.299  1.00  1.880          H  
ATOM   1465 1HD1 LEU A  91       7.031   4.887   4.100  1.00  1.880          H  
ATOM   1466 2HD1 LEU A  91       7.978   4.752   2.610  1.00  1.880          H  
ATOM   1467 3HD1 LEU A  91       8.583   5.742   3.954  1.00  1.880          H  
ATOM   1468 1HD2 LEU A  91       5.877   7.063   4.604  1.00  1.880          H  
ATOM   1469 2HD2 LEU A  91       7.429   7.929   4.470  1.00  1.880          H  
ATOM   1470 3HD2 LEU A  91       6.033   8.431   3.493  1.00  1.880          H  
ATOM   1471  N   GLU A  92       9.428   9.905   1.327  1.00  0.960          N  
ATOM   1472  CA  GLU A  92      10.740  10.526   1.183  1.00  1.000          C  
ATOM   1473  C   GLU A  92      11.691   9.368   1.007  1.00  0.810          C  
ATOM   1474  O   GLU A  92      11.324   8.262   1.392  1.00  1.030          O  
ATOM   1475  CB  GLU A  92      11.124  11.286   2.464  1.00  1.380          C  
ATOM   1476  CG  GLU A  92      10.166  12.384   2.905  1.00  1.380          C  
ATOM   1477  CD  GLU A  92       8.969  11.850   3.687  1.00  1.380          C  
ATOM   1478  OE1 GLU A  92       8.897  10.657   3.864  1.00  1.380          O  
ATOM   1479  OE2 GLU A  92       8.133  12.616   4.075  1.00  1.380          O  
ATOM   1480  H   GLU A  92       8.982  10.047   2.238  1.00  1.150          H  
ATOM   1481  HA  GLU A  92      10.769  11.164   0.298  1.00  1.200          H  
ATOM   1482 1HB  GLU A  92      11.224  10.589   3.274  1.00  1.660          H  
ATOM   1483 2HB  GLU A  92      12.100  11.745   2.323  1.00  1.660          H  
ATOM   1484 1HG  GLU A  92      10.712  13.078   3.545  1.00  1.660          H  
ATOM   1485 2HG  GLU A  92       9.841  12.924   2.051  1.00  1.660          H  
ATOM   1486  N   THR A  93      12.889   9.575   0.443  1.00  0.850          N  
ATOM   1487  CA  THR A  93      13.804   8.444   0.270  1.00  0.780          C  
ATOM   1488  C   THR A  93      13.721   7.610   1.548  1.00  0.760          C  
ATOM   1489  O   THR A  93      14.171   8.027   2.603  1.00  1.510          O  
ATOM   1490  CB  THR A  93      15.241   8.978   0.094  1.00  1.120          C  
ATOM   1491  OG1 THR A  93      15.281   9.902  -1.006  1.00  1.120          O  
ATOM   1492  CG2 THR A  93      16.166   7.857  -0.209  1.00  1.120          C  
ATOM   1493  H   THR A  93      13.167  10.492   0.121  1.00  1.020          H  
ATOM   1494  HA  THR A  93      13.497   7.841  -0.585  1.00  0.940          H  
ATOM   1495  HB  THR A  93      15.561   9.484   1.010  1.00  1.340          H  
ATOM   1496  HG1 THR A  93      16.131  10.355  -1.002  1.00  1.340          H  
ATOM   1497 1HG2 THR A  93      17.161   8.248  -0.339  1.00  1.340          H  
ATOM   1498 2HG2 THR A  93      16.162   7.136   0.592  1.00  1.340          H  
ATOM   1499 3HG2 THR A  93      15.842   7.393  -1.099  1.00  1.340          H  
ATOM   1500  N   LEU A  94      13.140   6.429   1.418  1.00  0.710          N  
ATOM   1501  CA  LEU A  94      12.797   5.532   2.508  1.00  1.050          C  
ATOM   1502  C   LEU A  94      13.791   4.452   2.892  1.00  0.670          C  
ATOM   1503  O   LEU A  94      14.719   4.129   2.149  1.00  0.830          O  
ATOM   1504  CB  LEU A  94      11.412   4.917   2.215  1.00  1.330          C  
ATOM   1505  CG  LEU A  94      11.303   4.074   0.950  1.00  1.330          C  
ATOM   1506  CD1 LEU A  94      10.302   2.942   1.166  1.00  1.330          C  
ATOM   1507  CD2 LEU A  94      10.810   4.960  -0.247  1.00  1.330          C  
ATOM   1508  H   LEU A  94      12.847   6.185   0.490  1.00  0.850          H  
ATOM   1509  HA  LEU A  94      12.658   6.158   3.383  1.00  1.260          H  
ATOM   1510 1HB  LEU A  94      11.103   4.305   3.057  1.00  1.600          H  
ATOM   1511 2HB  LEU A  94      10.700   5.740   2.117  1.00  1.600          H  
ATOM   1512  HG  LEU A  94      12.248   3.671   0.727  1.00  1.600          H  
ATOM   1513 1HD1 LEU A  94      10.233   2.338   0.263  1.00  1.600          H  
ATOM   1514 2HD1 LEU A  94      10.634   2.322   1.987  1.00  1.600          H  
ATOM   1515 3HD1 LEU A  94       9.328   3.350   1.392  1.00  1.600          H  
ATOM   1516 1HD2 LEU A  94      10.754   4.353  -1.105  1.00  1.600          H  
ATOM   1517 2HD2 LEU A  94       9.824   5.362  -0.028  1.00  1.600          H  
ATOM   1518 3HD2 LEU A  94      11.461   5.779  -0.466  1.00  1.600          H  
ATOM   1519  N   LYS A  95      13.483   3.804   4.025  1.00  0.670          N  
ATOM   1520  CA  LYS A  95      14.240   2.711   4.650  1.00  0.810          C  
ATOM   1521  C   LYS A  95      14.493   1.507   3.742  1.00  0.710          C  
ATOM   1522  O   LYS A  95      15.363   0.682   4.039  1.00  0.810          O  
ATOM   1523  CB  LYS A  95      13.563   2.274   5.958  1.00  1.080          C  
ATOM   1524  CG  LYS A  95      12.204   1.608   5.814  1.00  1.080          C  
ATOM   1525  CD  LYS A  95      11.583   1.267   7.188  1.00  1.080          C  
ATOM   1526  CE  LYS A  95      10.218   0.572   7.037  1.00  1.080          C  
ATOM   1527  NZ  LYS A  95       9.590   0.264   8.358  1.00  1.080          N  
ATOM   1528  H   LYS A  95      12.680   4.146   4.533  1.00  0.800          H  
ATOM   1529  HA  LYS A  95      15.209   3.091   4.934  1.00  0.970          H  
ATOM   1530 1HB  LYS A  95      14.216   1.571   6.476  1.00  1.290          H  
ATOM   1531 2HB  LYS A  95      13.443   3.140   6.607  1.00  1.290          H  
ATOM   1532 1HG  LYS A  95      11.531   2.268   5.271  1.00  1.290          H  
ATOM   1533 2HG  LYS A  95      12.317   0.684   5.247  1.00  1.290          H  
ATOM   1534 1HD  LYS A  95      12.258   0.611   7.738  1.00  1.290          H  
ATOM   1535 2HD  LYS A  95      11.448   2.184   7.762  1.00  1.290          H  
ATOM   1536 1HE  LYS A  95       9.551   1.223   6.475  1.00  1.290          H  
ATOM   1537 2HE  LYS A  95      10.348  -0.360   6.485  1.00  1.290          H  
ATOM   1538 1HZ  LYS A  95       8.689  -0.193   8.199  1.00  1.290          H  
ATOM   1539 2HZ  LYS A  95      10.190  -0.352   8.884  1.00  1.290          H  
ATOM   1540 3HZ  LYS A  95       9.447   1.118   8.875  1.00  1.290          H  
ATOM   1541  N   VAL A  96      13.796   1.421   2.609  1.00  0.630          N  
ATOM   1542  CA  VAL A  96      13.991   0.317   1.676  1.00  0.610          C  
ATOM   1543  C   VAL A  96      15.455   0.315   1.231  1.00  0.510          C  
ATOM   1544  O   VAL A  96      15.974  -0.727   0.837  1.00  0.530          O  
ATOM   1545  CB  VAL A  96      13.093   0.450   0.417  1.00  0.860          C  
ATOM   1546  CG1 VAL A  96      13.654   1.511  -0.576  1.00  0.860          C  
ATOM   1547  CG2 VAL A  96      12.927  -0.899  -0.266  1.00  0.860          C  
ATOM   1548  H   VAL A  96      13.106   2.135   2.421  1.00  0.760          H  
ATOM   1549  HA  VAL A  96      13.764  -0.619   2.184  1.00  0.730          H  
ATOM   1550  HB  VAL A  96      12.126   0.801   0.743  1.00  1.030          H  
ATOM   1551 1HG1 VAL A  96      12.971   1.604  -1.407  1.00  1.030          H  
ATOM   1552 2HG1 VAL A  96      13.768   2.463  -0.100  1.00  1.030          H  
ATOM   1553 3HG1 VAL A  96      14.624   1.197  -0.963  1.00  1.030          H  
ATOM   1554 1HG2 VAL A  96      12.262  -0.785  -1.116  1.00  1.030          H  
ATOM   1555 2HG2 VAL A  96      13.892  -1.266  -0.611  1.00  1.030          H  
ATOM   1556 3HG2 VAL A  96      12.497  -1.613   0.434  1.00  1.030          H  
ATOM   1557  N   VAL A  97      16.112   1.483   1.287  1.00  0.480          N  
ATOM   1558  CA  VAL A  97      17.501   1.612   0.907  1.00  0.520          C  
ATOM   1559  C   VAL A  97      18.378   0.749   1.778  1.00  0.590          C  
ATOM   1560  O   VAL A  97      19.328   0.144   1.284  1.00  0.680          O  
ATOM   1561  CB  VAL A  97      17.985   3.068   1.038  1.00  0.710          C  
ATOM   1562  CG1 VAL A  97      19.524   3.155   0.816  1.00  0.710          C  
ATOM   1563  CG2 VAL A  97      17.266   3.916   0.049  1.00  0.710          C  
ATOM   1564  H   VAL A  97      15.605   2.312   1.624  1.00  0.580          H  
ATOM   1565  HA  VAL A  97      17.607   1.288  -0.130  1.00  0.620          H  
ATOM   1566  HB  VAL A  97      17.767   3.431   2.046  1.00  0.850          H  
ATOM   1567 1HG1 VAL A  97      19.833   4.167   0.907  1.00  0.850          H  
ATOM   1568 2HG1 VAL A  97      20.063   2.558   1.555  1.00  0.850          H  
ATOM   1569 3HG1 VAL A  97      19.767   2.794  -0.181  1.00  0.850          H  
ATOM   1570 1HG2 VAL A  97      17.590   4.942   0.162  1.00  0.850          H  
ATOM   1571 2HG2 VAL A  97      17.492   3.558  -0.946  1.00  0.850          H  
ATOM   1572 3HG2 VAL A  97      16.199   3.860   0.219  1.00  0.850          H  
ATOM   1573  N   ASP A  98      18.104   0.745   3.083  1.00  0.640          N  
ATOM   1574  CA  ASP A  98      18.904  -0.006   4.021  1.00  0.770          C  
ATOM   1575  C   ASP A  98      18.615  -1.472   3.856  1.00  0.670          C  
ATOM   1576  O   ASP A  98      19.521  -2.299   3.964  1.00  0.680          O  
ATOM   1577  CB  ASP A  98      18.613   0.442   5.448  1.00  1.030          C  
ATOM   1578  CG  ASP A  98      19.163   1.822   5.745  1.00  1.030          C  
ATOM   1579  OD1 ASP A  98      20.041   2.258   5.046  1.00  1.030          O  
ATOM   1580  OD2 ASP A  98      18.727   2.428   6.680  1.00  1.030          O  
ATOM   1581  H   ASP A  98      17.268   1.212   3.421  1.00  0.770          H  
ATOM   1582  HA  ASP A  98      19.957   0.168   3.803  1.00  0.920          H  
ATOM   1583 1HB  ASP A  98      17.530   0.451   5.606  1.00  1.230          H  
ATOM   1584 2HB  ASP A  98      19.037  -0.275   6.149  1.00  1.230          H  
ATOM   1585  N   SER A  99      17.354  -1.808   3.562  1.00  0.610          N  
ATOM   1586  CA  SER A  99      17.005  -3.208   3.366  1.00  0.570          C  
ATOM   1587  C   SER A  99      17.750  -3.766   2.162  1.00  0.490          C  
ATOM   1588  O   SER A  99      18.355  -4.837   2.251  1.00  0.470          O  
ATOM   1589  CB  SER A  99      15.509  -3.366   3.144  1.00  0.810          C  
ATOM   1590  OG  SER A  99      14.776  -3.022   4.292  1.00  0.810          O  
ATOM   1591  H   SER A  99      16.636  -1.077   3.529  1.00  0.730          H  
ATOM   1592  HA  SER A  99      17.299  -3.770   4.251  1.00  0.680          H  
ATOM   1593 1HB  SER A  99      15.201  -2.737   2.313  1.00  0.980          H  
ATOM   1594 2HB  SER A  99      15.297  -4.393   2.862  1.00  0.980          H  
ATOM   1595  HG  SER A  99      13.852  -3.111   4.055  1.00  0.980          H  
ATOM   1596  N   VAL A 100      17.769  -3.007   1.056  1.00  0.480          N  
ATOM   1597  CA  VAL A 100      18.448  -3.459  -0.150  1.00  0.450          C  
ATOM   1598  C   VAL A 100      19.948  -3.528   0.052  1.00  0.460          C  
ATOM   1599  O   VAL A 100      20.565  -4.525  -0.331  1.00  0.450          O  
ATOM   1600  CB  VAL A 100      18.113  -2.562  -1.369  1.00  0.640          C  
ATOM   1601  CG1 VAL A 100      19.004  -2.950  -2.608  1.00  0.640          C  
ATOM   1602  CG2 VAL A 100      16.620  -2.733  -1.730  1.00  0.640          C  
ATOM   1603  H   VAL A 100      17.246  -2.126   1.047  1.00  0.580          H  
ATOM   1604  HA  VAL A 100      18.092  -4.466  -0.373  1.00  0.540          H  
ATOM   1605  HB  VAL A 100      18.313  -1.518  -1.109  1.00  0.770          H  
ATOM   1606 1HG1 VAL A 100      18.752  -2.311  -3.454  1.00  0.770          H  
ATOM   1607 2HG1 VAL A 100      20.061  -2.825  -2.374  1.00  0.770          H  
ATOM   1608 3HG1 VAL A 100      18.818  -3.993  -2.878  1.00  0.770          H  
ATOM   1609 1HG2 VAL A 100      16.381  -2.094  -2.564  1.00  0.770          H  
ATOM   1610 2HG2 VAL A 100      16.422  -3.771  -1.993  1.00  0.770          H  
ATOM   1611 3HG2 VAL A 100      16.005  -2.460  -0.885  1.00  0.770          H  
ATOM   1612  N   VAL A 101      20.553  -2.490   0.637  1.00  0.510          N  
ATOM   1613  CA  VAL A 101      21.985  -2.542   0.821  1.00  0.560          C  
ATOM   1614  C   VAL A 101      22.362  -3.674   1.768  1.00  0.540          C  
ATOM   1615  O   VAL A 101      23.207  -4.494   1.429  1.00  0.580          O  
ATOM   1616  CB  VAL A 101      22.541  -1.181   1.302  1.00  0.760          C  
ATOM   1617  CG1 VAL A 101      24.021  -1.316   1.686  1.00  0.760          C  
ATOM   1618  CG2 VAL A 101      22.396  -0.126   0.164  1.00  0.760          C  
ATOM   1619  H   VAL A 101      20.022  -1.666   0.942  1.00  0.610          H  
ATOM   1620  HA  VAL A 101      22.435  -2.752  -0.142  1.00  0.670          H  
ATOM   1621  HB  VAL A 101      21.981  -0.853   2.184  1.00  0.920          H  
ATOM   1622 1HG1 VAL A 101      24.399  -0.365   2.022  1.00  0.920          H  
ATOM   1623 2HG1 VAL A 101      24.139  -2.039   2.491  1.00  0.920          H  
ATOM   1624 3HG1 VAL A 101      24.598  -1.646   0.825  1.00  0.920          H  
ATOM   1625 1HG2 VAL A 101      22.777   0.831   0.502  1.00  0.920          H  
ATOM   1626 2HG2 VAL A 101      22.957  -0.448  -0.705  1.00  0.920          H  
ATOM   1627 3HG2 VAL A 101      21.352  -0.020  -0.109  1.00  0.920          H  
ATOM   1628  N   LYS A 102      21.714  -3.793   2.932  1.00  0.510          N  
ATOM   1629  CA  LYS A 102      22.103  -4.871   3.833  1.00  0.520          C  
ATOM   1630  C   LYS A 102      22.016  -6.234   3.159  1.00  0.490          C  
ATOM   1631  O   LYS A 102      22.948  -7.039   3.284  1.00  0.510          O  
ATOM   1632  CB  LYS A 102      21.252  -4.874   5.103  1.00  0.720          C  
ATOM   1633  CG  LYS A 102      21.643  -5.970   6.121  1.00  0.720          C  
ATOM   1634  CD  LYS A 102      20.810  -5.877   7.395  1.00  0.720          C  
ATOM   1635  CE  LYS A 102      21.172  -6.990   8.377  1.00  0.720          C  
ATOM   1636  NZ  LYS A 102      20.375  -6.906   9.639  1.00  0.720          N  
ATOM   1637  H   LYS A 102      20.987  -3.132   3.214  1.00  0.610          H  
ATOM   1638  HA  LYS A 102      23.144  -4.710   4.120  1.00  0.620          H  
ATOM   1639 1HB  LYS A 102      21.331  -3.903   5.591  1.00  0.870          H  
ATOM   1640 2HB  LYS A 102      20.203  -5.015   4.829  1.00  0.870          H  
ATOM   1641 1HG  LYS A 102      21.484  -6.953   5.674  1.00  0.870          H  
ATOM   1642 2HG  LYS A 102      22.701  -5.873   6.369  1.00  0.870          H  
ATOM   1643 1HD  LYS A 102      20.978  -4.909   7.871  1.00  0.870          H  
ATOM   1644 2HD  LYS A 102      19.754  -5.957   7.138  1.00  0.870          H  
ATOM   1645 1HE  LYS A 102      20.986  -7.955   7.905  1.00  0.870          H  
ATOM   1646 2HE  LYS A 102      22.231  -6.917   8.623  1.00  0.870          H  
ATOM   1647 1HZ  LYS A 102      20.644  -7.658  10.260  1.00  0.870          H  
ATOM   1648 2HZ  LYS A 102      20.550  -6.019  10.092  1.00  0.870          H  
ATOM   1649 3HZ  LYS A 102      19.391  -6.985   9.427  1.00  0.870          H  
ATOM   1650  N   GLU A 103      20.923  -6.498   2.429  1.00  0.500          N  
ATOM   1651  CA  GLU A 103      20.777  -7.780   1.765  1.00  0.570          C  
ATOM   1652  C   GLU A 103      21.872  -8.038   0.757  1.00  0.600          C  
ATOM   1653  O   GLU A 103      22.420  -9.129   0.712  1.00  0.650          O  
ATOM   1654  CB  GLU A 103      19.437  -7.845   1.033  1.00  0.770          C  
ATOM   1655  CG  GLU A 103      18.224  -8.001   1.902  1.00  0.770          C  
ATOM   1656  CD  GLU A 103      16.970  -7.908   1.104  1.00  0.770          C  
ATOM   1657  OE1 GLU A 103      17.057  -7.712  -0.091  1.00  0.770          O  
ATOM   1658  OE2 GLU A 103      15.925  -8.026   1.677  1.00  0.770          O  
ATOM   1659  H   GLU A 103      20.164  -5.809   2.348  1.00  0.600          H  
ATOM   1660  HA  GLU A 103      20.813  -8.563   2.519  1.00  0.680          H  
ATOM   1661 1HB  GLU A 103      19.304  -6.902   0.497  1.00  0.920          H  
ATOM   1662 2HB  GLU A 103      19.447  -8.618   0.283  1.00  0.920          H  
ATOM   1663 1HG  GLU A 103      18.263  -8.980   2.378  1.00  0.920          H  
ATOM   1664 2HG  GLU A 103      18.227  -7.252   2.684  1.00  0.920          H  
ATOM   1665  N   LYS A 104      22.254  -7.015   0.006  1.00  0.620          N  
ATOM   1666  CA  LYS A 104      23.271  -7.188  -1.007  1.00  0.750          C  
ATOM   1667  C   LYS A 104      24.686  -7.177  -0.441  1.00  0.720          C  
ATOM   1668  O   LYS A 104      25.607  -7.718  -1.061  1.00  0.790          O  
ATOM   1669  CB  LYS A 104      23.035  -6.145  -2.068  1.00  1.000          C  
ATOM   1670  CG  LYS A 104      21.671  -6.347  -2.808  1.00  1.000          C  
ATOM   1671  CD  LYS A 104      21.696  -7.563  -3.766  1.00  1.000          C  
ATOM   1672  CE  LYS A 104      20.372  -7.766  -4.484  1.00  1.000          C  
ATOM   1673  NZ  LYS A 104      19.459  -8.622  -3.704  1.00  1.000          N  
ATOM   1674  H   LYS A 104      21.751  -6.123   0.072  1.00  0.740          H  
ATOM   1675  HA  LYS A 104      23.135  -8.168  -1.447  1.00  0.900          H  
ATOM   1676 1HB  LYS A 104      23.002  -5.173  -1.595  1.00  1.200          H  
ATOM   1677 2HB  LYS A 104      23.860  -6.159  -2.766  1.00  1.200          H  
ATOM   1678 1HG  LYS A 104      20.890  -6.511  -2.066  1.00  1.200          H  
ATOM   1679 2HG  LYS A 104      21.419  -5.442  -3.363  1.00  1.200          H  
ATOM   1680 1HD  LYS A 104      22.477  -7.441  -4.479  1.00  1.200          H  
ATOM   1681 2HD  LYS A 104      21.891  -8.482  -3.218  1.00  1.200          H  
ATOM   1682 1HE  LYS A 104      19.904  -6.795  -4.634  1.00  1.200          H  
ATOM   1683 2HE  LYS A 104      20.536  -8.233  -5.449  1.00  1.200          H  
ATOM   1684 1HZ  LYS A 104      18.593  -8.728  -4.204  1.00  1.200          H  
ATOM   1685 2HZ  LYS A 104      19.938  -9.557  -3.609  1.00  1.200          H  
ATOM   1686 3HZ  LYS A 104      19.284  -8.218  -2.796  1.00  1.200          H  
ATOM   1687  N   GLU A 105      24.902  -6.558   0.721  1.00  0.670          N  
ATOM   1688  CA  GLU A 105      26.214  -6.671   1.334  1.00  0.760          C  
ATOM   1689  C   GLU A 105      26.377  -8.151   1.689  1.00  0.760          C  
ATOM   1690  O   GLU A 105      27.398  -8.777   1.400  1.00  0.940          O  
ATOM   1691  CB  GLU A 105      26.369  -5.774   2.564  1.00  1.030          C  
ATOM   1692  CG  GLU A 105      26.467  -4.275   2.261  1.00  1.030          C  
ATOM   1693  CD  GLU A 105      26.517  -3.438   3.506  1.00  1.030          C  
ATOM   1694  OE1 GLU A 105      26.311  -3.979   4.566  1.00  1.030          O  
ATOM   1695  OE2 GLU A 105      26.763  -2.259   3.399  1.00  1.030          O  
ATOM   1696  H   GLU A 105      24.153  -6.027   1.171  1.00  0.800          H  
ATOM   1697  HA  GLU A 105      26.978  -6.399   0.604  1.00  0.910          H  
ATOM   1698 1HB  GLU A 105      25.505  -5.922   3.219  1.00  1.230          H  
ATOM   1699 2HB  GLU A 105      27.256  -6.068   3.122  1.00  1.230          H  
ATOM   1700 1HG  GLU A 105      27.370  -4.096   1.681  1.00  1.230          H  
ATOM   1701 2HG  GLU A 105      25.624  -3.979   1.652  1.00  1.230          H  
ATOM   1702  N   LEU A 106      25.289  -8.761   2.187  1.00  0.680          N  
ATOM   1703  CA  LEU A 106      25.248 -10.184   2.531  1.00  0.770          C  
ATOM   1704  C   LEU A 106      24.858 -11.019   1.297  1.00  0.810          C  
ATOM   1705  O   LEU A 106      23.985 -11.900   1.334  1.00  0.860          O  
ATOM   1706  CB  LEU A 106      24.207 -10.390   3.640  1.00  1.040          C  
ATOM   1707  CG  LEU A 106      24.438  -9.599   4.968  1.00  1.040          C  
ATOM   1708  CD1 LEU A 106      23.241  -9.816   5.886  1.00  1.040          C  
ATOM   1709  CD2 LEU A 106      25.727 -10.069   5.649  1.00  1.040          C  
ATOM   1710  H   LEU A 106      24.474  -8.177   2.400  1.00  0.820          H  
ATOM   1711  HA  LEU A 106      26.234 -10.502   2.857  1.00  0.920          H  
ATOM   1712 1HB  LEU A 106      23.236 -10.081   3.242  1.00  1.250          H  
ATOM   1713 2HB  LEU A 106      24.158 -11.448   3.880  1.00  1.250          H  
ATOM   1714  HG  LEU A 106      24.509  -8.530   4.750  1.00  1.250          H  
ATOM   1715 1HD1 LEU A 106      23.385  -9.256   6.809  1.00  1.250          H  
ATOM   1716 2HD1 LEU A 106      22.337  -9.463   5.385  1.00  1.250          H  
ATOM   1717 3HD1 LEU A 106      23.141 -10.875   6.114  1.00  1.250          H  
ATOM   1718 1HD2 LEU A 106      25.867  -9.510   6.573  1.00  1.250          H  
ATOM   1719 2HD2 LEU A 106      25.655 -11.133   5.875  1.00  1.250          H  
ATOM   1720 3HD2 LEU A 106      26.578  -9.893   4.999  1.00  1.250          H  
ATOM   1721  N   MET A 107      25.598 -10.799   0.227  1.00  0.970          N  
ATOM   1722  CA  MET A 107      25.385 -11.438  -1.063  1.00  1.130          C  
ATOM   1723  C   MET A 107      23.973 -11.232  -1.652  1.00  1.010          C  
ATOM   1724  O   MET A 107      23.754 -10.342  -2.472  1.00  1.160          O  
ATOM   1725  CB  MET A 107      25.702 -12.937  -0.973  1.00  1.520          C  
ATOM   1726  CG  MET A 107      27.160 -13.250  -0.717  1.00  1.520          C  
ATOM   1727  SD  MET A 107      27.514 -15.023  -0.713  1.00  1.520          S  
ATOM   1728  CE  MET A 107      26.856 -15.534   0.883  1.00  1.520          C  
ATOM   1729  H   MET A 107      26.339 -10.102   0.346  1.00  1.160          H  
ATOM   1730  HA  MET A 107      26.085 -10.987  -1.766  1.00  1.360          H  
ATOM   1731 1HB  MET A 107      25.123 -13.400  -0.196  1.00  1.820          H  
ATOM   1732 2HB  MET A 107      25.429 -13.415  -1.914  1.00  1.820          H  
ATOM   1733 1HG  MET A 107      27.769 -12.775  -1.485  1.00  1.820          H  
ATOM   1734 2HG  MET A 107      27.448 -12.836   0.249  1.00  1.820          H  
ATOM   1735 1HE  MET A 107      27.015 -16.605   1.015  1.00  1.820          H  
ATOM   1736 2HE  MET A 107      27.368 -14.992   1.679  1.00  1.820          H  
ATOM   1737 3HE  MET A 107      25.790 -15.324   0.932  1.00  1.820          H  
ATOM   1738  N   LYS A 108      23.055 -12.170  -1.369  1.00  0.900          N  
ATOM   1739  CA  LYS A 108      21.695 -12.148  -1.946  1.00  0.820          C  
ATOM   1740  C   LYS A 108      21.742 -11.877  -3.452  1.00  0.770          C  
ATOM   1741  O   LYS A 108      20.971 -11.057  -3.980  1.00  0.720          O  
ATOM   1742  CB  LYS A 108      20.771 -11.176  -1.214  1.00  1.180          C  
ATOM   1743  CG  LYS A 108      20.571 -11.472   0.296  1.00  1.180          C  
ATOM   1744  CD  LYS A 108      19.768 -12.740   0.566  1.00  1.180          C  
ATOM   1745  CE  LYS A 108      19.545 -12.911   2.064  1.00  1.180          C  
ATOM   1746  NZ  LYS A 108      18.778 -14.147   2.386  1.00  1.180          N  
ATOM   1747  H   LYS A 108      23.297 -12.827  -0.633  1.00  1.080          H  
ATOM   1748  HA  LYS A 108      21.268 -13.142  -1.833  1.00  0.980          H  
ATOM   1749 1HB  LYS A 108      21.169 -10.166  -1.302  1.00  1.420          H  
ATOM   1750 2HB  LYS A 108      19.790 -11.183  -1.682  1.00  1.420          H  
ATOM   1751 1HG  LYS A 108      21.547 -11.567   0.765  1.00  1.420          H  
ATOM   1752 2HG  LYS A 108      20.063 -10.664   0.768  1.00  1.420          H  
ATOM   1753 1HD  LYS A 108      18.804 -12.670   0.072  1.00  1.420          H  
ATOM   1754 2HD  LYS A 108      20.295 -13.612   0.195  1.00  1.420          H  
ATOM   1755 1HE  LYS A 108      20.516 -12.957   2.558  1.00  1.420          H  
ATOM   1756 2HE  LYS A 108      18.997 -12.047   2.442  1.00  1.420          H  
ATOM   1757 1HZ  LYS A 108      18.654 -14.217   3.386  1.00  1.420          H  
ATOM   1758 2HZ  LYS A 108      17.875 -14.092   1.939  1.00  1.420          H  
ATOM   1759 3HZ  LYS A 108      19.272 -14.961   2.052  1.00  1.420          H  
ATOM   1760  N   PHE A 109      22.640 -12.618  -4.114  1.00  0.840          N  
ATOM   1761  CA  PHE A 109      23.000 -12.581  -5.537  1.00  0.850          C  
ATOM   1762  C   PHE A 109      23.823 -11.319  -5.813  1.00  0.690          C  
ATOM   1763  O   PHE A 109      24.888 -11.204  -5.201  1.00  0.930          O  
ATOM   1764  CB  PHE A 109      21.768 -12.787  -6.412  1.00  1.190          C  
ATOM   1765  CG  PHE A 109      21.217 -14.154  -6.092  1.00  1.190          C  
ATOM   1766  CD1 PHE A 109      20.113 -14.287  -5.289  1.00  1.190          C  
ATOM   1767  CD2 PHE A 109      21.850 -15.308  -6.521  1.00  1.190          C  
ATOM   1768  CE1 PHE A 109      19.643 -15.538  -4.922  1.00  1.190          C  
ATOM   1769  CE2 PHE A 109      21.380 -16.549  -6.155  1.00  1.190          C  
ATOM   1770  CZ  PHE A 109      20.280 -16.661  -5.355  1.00  1.190          C  
ATOM   1771  H   PHE A 109      23.165 -13.258  -3.536  1.00  1.010          H  
ATOM   1772  HA  PHE A 109      23.654 -13.427  -5.739  1.00  1.020          H  
ATOM   1773 1HB  PHE A 109      21.008 -12.030  -6.234  1.00  1.420          H  
ATOM   1774 2HB  PHE A 109      22.042 -12.762  -7.473  1.00  1.420          H  
ATOM   1775  HD1 PHE A 109      19.623 -13.379  -4.942  1.00  1.420          H  
ATOM   1776  HD2 PHE A 109      22.736 -15.237  -7.155  1.00  1.420          H  
ATOM   1777  HE1 PHE A 109      18.774 -15.634  -4.289  1.00  1.420          H  
ATOM   1778  HE2 PHE A 109      21.887 -17.449  -6.510  1.00  1.420          H  
ATOM   1779  HZ  PHE A 109      19.922 -17.644  -5.072  1.00  1.420          H  
ATOM   1780  N   VAL A 110      23.459 -10.413  -6.742  1.00  0.890          N  
ATOM   1781  CA  VAL A 110      24.357  -9.263  -6.872  1.00  0.900          C  
ATOM   1782  C   VAL A 110      23.551  -7.961  -6.912  1.00  0.760          C  
ATOM   1783  O   VAL A 110      22.333  -7.970  -7.123  1.00  0.840          O  
ATOM   1784  CB  VAL A 110      25.293  -9.397  -8.126  1.00  1.260          C  
ATOM   1785  CG1 VAL A 110      26.084 -10.717  -8.055  1.00  1.260          C  
ATOM   1786  CG2 VAL A 110      24.550  -9.265  -9.389  1.00  1.260          C  
ATOM   1787  H   VAL A 110      22.590 -10.465  -7.283  1.00  1.070          H  
ATOM   1788  HA  VAL A 110      24.999  -9.212  -5.991  1.00  1.080          H  
ATOM   1789  HB  VAL A 110      26.042  -8.612  -8.083  1.00  1.510          H  
ATOM   1790 1HG1 VAL A 110      26.772 -10.780  -8.899  1.00  1.510          H  
ATOM   1791 2HG1 VAL A 110      26.650 -10.754  -7.124  1.00  1.510          H  
ATOM   1792 3HG1 VAL A 110      25.401 -11.562  -8.096  1.00  1.510          H  
ATOM   1793 1HG2 VAL A 110      25.234  -9.356 -10.232  1.00  1.510          H  
ATOM   1794 2HG2 VAL A 110      23.792 -10.029  -9.447  1.00  1.510          H  
ATOM   1795 3HG2 VAL A 110      24.112  -8.303  -9.412  1.00  1.510          H  
ATOM   1796  N   CYS A 111      24.238  -6.844  -6.697  1.00  0.710          N  
ATOM   1797  CA  CYS A 111      23.632  -5.521  -6.798  1.00  0.720          C  
ATOM   1798  C   CYS A 111      24.195  -4.695  -7.933  1.00  0.690          C  
ATOM   1799  O   CYS A 111      23.906  -3.505  -8.012  1.00  0.730          O  
ATOM   1800  CB  CYS A 111      23.822  -4.750  -5.511  1.00  1.000          C  
ATOM   1801  SG  CYS A 111      25.530  -4.480  -5.085  1.00  1.000          S  
ATOM   1802  H   CYS A 111      25.219  -6.912  -6.471  1.00  0.850          H  
ATOM   1803  HA  CYS A 111      22.561  -5.645  -6.960  1.00  0.860          H  
ATOM   1804 1HB  CYS A 111      23.342  -3.779  -5.602  1.00  1.200          H  
ATOM   1805 2HB  CYS A 111      23.357  -5.244  -4.725  1.00  1.200          H  
ATOM   1806  HG  CYS A 111      25.292  -3.506  -4.176  1.00  1.200          H  
ATOM   1807  N   GLY A 112      25.117  -5.277  -8.708  1.00  0.770          N  
ATOM   1808  CA  GLY A 112      25.765  -4.568  -9.813  1.00  0.920          C  
ATOM   1809  C   GLY A 112      26.689  -3.496  -9.268  1.00  0.850          C  
ATOM   1810  O   GLY A 112      26.963  -2.499  -9.937  1.00  0.980          O  
ATOM   1811  H   GLY A 112      25.306  -6.257  -8.571  1.00  0.920          H  
ATOM   1812 1HA  GLY A 112      26.332  -5.275 -10.421  1.00  1.100          H  
ATOM   1813 2HA  GLY A 112      25.016  -4.112 -10.455  1.00  1.100          H  
ATOM   1814  N   HIS A 113      27.151  -3.706  -8.038  1.00  0.730          N  
ATOM   1815  CA  HIS A 113      27.959  -2.780  -7.266  1.00  0.740          C  
ATOM   1816  C   HIS A 113      27.196  -1.486  -6.972  1.00  0.680          C  
ATOM   1817  O   HIS A 113      27.813  -0.441  -6.762  1.00  0.750          O  
ATOM   1818  CB  HIS A 113      29.276  -2.469  -7.985  1.00  1.030          C  
ATOM   1819  CG  HIS A 113      30.071  -3.695  -8.298  1.00  1.030          C  
ATOM   1820  ND1 HIS A 113      30.695  -4.452  -7.323  1.00  1.030          N  
ATOM   1821  CD2 HIS A 113      30.335  -4.305  -9.475  1.00  1.030          C  
ATOM   1822  CE1 HIS A 113      31.314  -5.470  -7.893  1.00  1.030          C  
ATOM   1823  NE2 HIS A 113      31.110  -5.405  -9.197  1.00  1.030          N  
ATOM   1824  H   HIS A 113      26.954  -4.590  -7.593  1.00  0.880          H  
ATOM   1825  HA  HIS A 113      28.209  -3.233  -6.308  1.00  0.890          H  
ATOM   1826 1HB  HIS A 113      29.094  -1.921  -8.906  1.00  1.240          H  
ATOM   1827 2HB  HIS A 113      29.886  -1.830  -7.350  1.00  1.240          H  
ATOM   1828  HD2 HIS A 113      29.994  -3.981 -10.459  1.00  1.240          H  
ATOM   1829  HE1 HIS A 113      31.892  -6.236  -7.376  1.00  1.240          H  
ATOM   1830  HE2 HIS A 113      31.464  -6.056  -9.883  1.00  1.240          H  
ATOM   1831  N   PHE A 114      25.855  -1.579  -6.864  1.00  0.640          N  
ATOM   1832  CA  PHE A 114      24.994  -0.459  -6.523  1.00  0.710          C  
ATOM   1833  C   PHE A 114      25.104   0.671  -7.534  1.00  0.690          C  
ATOM   1834  O   PHE A 114      25.494   1.786  -7.197  1.00  0.850          O  
ATOM   1835  CB  PHE A 114      25.264   0.060  -5.098  1.00  0.970          C  
ATOM   1836  CG  PHE A 114      25.065  -0.967  -3.986  1.00  0.970          C  
ATOM   1837  CD1 PHE A 114      26.144  -1.402  -3.238  1.00  0.970          C  
ATOM   1838  CD2 PHE A 114      23.805  -1.503  -3.694  1.00  0.970          C  
ATOM   1839  CE1 PHE A 114      25.980  -2.332  -2.224  1.00  0.970          C  
ATOM   1840  CE2 PHE A 114      23.644  -2.432  -2.691  1.00  0.970          C  
ATOM   1841  CZ  PHE A 114      24.738  -2.843  -1.950  1.00  0.970          C  
ATOM   1842  H   PHE A 114      25.382  -2.455  -7.080  1.00  0.770          H  
ATOM   1843  HA  PHE A 114      23.963  -0.818  -6.554  1.00  0.850          H  
ATOM   1844 1HB  PHE A 114      26.285   0.430  -5.034  1.00  1.160          H  
ATOM   1845 2HB  PHE A 114      24.639   0.906  -4.892  1.00  1.160          H  
ATOM   1846  HD1 PHE A 114      27.136  -0.995  -3.458  1.00  1.160          H  
ATOM   1847  HD2 PHE A 114      22.940  -1.187  -4.269  1.00  1.160          H  
ATOM   1848  HE1 PHE A 114      26.840  -2.660  -1.638  1.00  1.160          H  
ATOM   1849  HE2 PHE A 114      22.652  -2.839  -2.480  1.00  1.160          H  
ATOM   1850  HZ  PHE A 114      24.621  -3.576  -1.144  1.00  1.160          H  
ATOM   1851  N   ASP A 115      24.800   0.387  -8.803  1.00  0.600          N  
ATOM   1852  CA  ASP A 115      24.892   1.416  -9.815  1.00  0.690          C  
ATOM   1853  C   ASP A 115      23.791   2.431  -9.561  1.00  0.720          C  
ATOM   1854  O   ASP A 115      24.054   3.630  -9.585  1.00  1.050          O  
ATOM   1855  CB  ASP A 115      24.847   0.765 -11.194  1.00  0.930          C  
ATOM   1856  CG  ASP A 115      23.660  -0.151 -11.355  1.00  0.930          C  
ATOM   1857  OD1 ASP A 115      23.051  -0.462 -10.337  1.00  0.930          O  
ATOM   1858  OD2 ASP A 115      23.375  -0.553 -12.455  1.00  0.930          O  
ATOM   1859  H   ASP A 115      24.448  -0.532  -9.080  1.00  0.720          H  
ATOM   1860  HA  ASP A 115      25.853   1.925  -9.715  1.00  0.830          H  
ATOM   1861 1HB  ASP A 115      24.813   1.533 -11.960  1.00  1.120          H  
ATOM   1862 2HB  ASP A 115      25.761   0.182 -11.347  1.00  1.120          H  
ATOM   1863  N   ASN A 116      22.616   1.919  -9.189  1.00  0.770          N  
ATOM   1864  CA  ASN A 116      21.407   2.664  -8.786  1.00  0.970          C  
ATOM   1865  C   ASN A 116      20.328   2.782  -9.856  1.00  0.560          C  
ATOM   1866  O   ASN A 116      20.499   2.408 -11.013  1.00  0.730          O  
ATOM   1867  CB  ASN A 116      21.794   4.097  -8.355  1.00  1.280          C  
ATOM   1868  CG  ASN A 116      20.758   4.891  -7.625  1.00  1.280          C  
ATOM   1869  OD1 ASN A 116      19.861   4.277  -7.024  1.00  1.280          O  
ATOM   1870  ND2 ASN A 116      20.843   6.201  -7.678  1.00  1.280          N  
ATOM   1871  H   ASN A 116      22.590   0.899  -9.265  1.00  0.920          H  
ATOM   1872  HA  ASN A 116      20.965   2.145  -7.935  1.00  1.160          H  
ATOM   1873 1HB  ASN A 116      22.665   4.074  -7.768  1.00  1.530          H  
ATOM   1874 2HB  ASN A 116      22.005   4.685  -9.246  1.00  1.530          H  
ATOM   1875 1HD2 ASN A 116      20.165   6.768  -7.212  1.00  1.530          H  
ATOM   1876 2HD2 ASN A 116      21.581   6.658  -8.212  1.00  1.530          H  
ATOM   1877  N   ARG A 117      19.226   3.384  -9.442  1.00  0.650          N  
ATOM   1878  CA  ARG A 117      18.146   3.816 -10.292  1.00  0.650          C  
ATOM   1879  C   ARG A 117      18.012   5.300  -9.989  1.00  0.580          C  
ATOM   1880  O   ARG A 117      17.895   5.687  -8.830  1.00  1.160          O  
ATOM   1881  CB  ARG A 117      16.854   3.066  -9.999  1.00  0.910          C  
ATOM   1882  CG  ARG A 117      15.676   3.500 -10.849  1.00  0.910          C  
ATOM   1883  CD  ARG A 117      15.797   3.050 -12.261  1.00  0.910          C  
ATOM   1884  NE  ARG A 117      14.715   3.561 -13.054  1.00  0.910          N  
ATOM   1885  CZ  ARG A 117      14.490   3.275 -14.347  1.00  0.910          C  
ATOM   1886  NH1 ARG A 117      15.263   2.429 -15.001  1.00  0.910          N  
ATOM   1887  NH2 ARG A 117      13.489   3.864 -14.948  1.00  0.910          N  
ATOM   1888  H   ARG A 117      19.151   3.576  -8.451  1.00  0.780          H  
ATOM   1889  HA  ARG A 117      18.434   3.685 -11.332  1.00  0.780          H  
ATOM   1890 1HB  ARG A 117      17.001   1.998 -10.154  1.00  1.090          H  
ATOM   1891 2HB  ARG A 117      16.578   3.210  -8.954  1.00  1.090          H  
ATOM   1892 1HG  ARG A 117      14.766   3.063 -10.437  1.00  1.090          H  
ATOM   1893 2HG  ARG A 117      15.582   4.589 -10.839  1.00  1.090          H  
ATOM   1894 1HD  ARG A 117      16.717   3.418 -12.695  1.00  1.090          H  
ATOM   1895 2HD  ARG A 117      15.788   1.964 -12.306  1.00  1.090          H  
ATOM   1896  HE  ARG A 117      14.092   4.227 -12.610  1.00  1.090          H  
ATOM   1897 1HH1 ARG A 117      16.033   1.975 -14.536  1.00  1.090          H  
ATOM   1898 2HH1 ARG A 117      15.087   2.229 -15.979  1.00  1.090          H  
ATOM   1899 1HH2 ARG A 117      12.916   4.517 -14.439  1.00  1.090          H  
ATOM   1900 2HH2 ARG A 117      13.289   3.683 -15.927  1.00  1.090          H  
ATOM   1901  N   ILE A 118      18.001   6.139 -11.008  1.00  0.750          N  
ATOM   1902  CA  ILE A 118      17.999   7.571 -10.743  1.00  0.780          C  
ATOM   1903  C   ILE A 118      16.813   8.040  -9.886  1.00  0.980          C  
ATOM   1904  O   ILE A 118      15.658   7.727 -10.158  1.00  1.210          O  
ATOM   1905  CB  ILE A 118      18.018   8.340 -12.104  1.00  1.080          C  
ATOM   1906  CG1 ILE A 118      16.732   7.972 -12.972  1.00  1.080          C  
ATOM   1907  CG2 ILE A 118      19.333   8.014 -12.888  1.00  1.080          C  
ATOM   1908  CD1 ILE A 118      16.527   8.817 -14.206  1.00  1.080          C  
ATOM   1909  H   ILE A 118      18.058   5.783 -11.947  1.00  0.900          H  
ATOM   1910  HA  ILE A 118      18.915   7.809 -10.202  1.00  0.940          H  
ATOM   1911  HB  ILE A 118      17.980   9.410 -11.908  1.00  1.300          H  
ATOM   1912 1HG1 ILE A 118      16.793   6.932 -13.275  1.00  1.300          H  
ATOM   1913 2HG1 ILE A 118      15.846   8.108 -12.394  1.00  1.300          H  
ATOM   1914 1HG2 ILE A 118      19.366   8.562 -13.819  1.00  1.300          H  
ATOM   1915 2HG2 ILE A 118      20.192   8.299 -12.280  1.00  1.300          H  
ATOM   1916 3HG2 ILE A 118      19.389   6.948 -13.104  1.00  1.300          H  
ATOM   1917 1HD1 ILE A 118      15.617   8.487 -14.712  1.00  1.300          H  
ATOM   1918 2HD1 ILE A 118      16.425   9.862 -13.911  1.00  1.300          H  
ATOM   1919 3HD1 ILE A 118      17.365   8.701 -14.874  1.00  1.300          H  
ATOM   1920  N   PHE A 119      17.099   8.826  -8.840  1.00  0.990          N  
ATOM   1921  CA  PHE A 119      16.043   9.373  -7.994  1.00  1.210          C  
ATOM   1922  C   PHE A 119      16.470  10.791  -7.668  1.00  1.110          C  
ATOM   1923  O   PHE A 119      15.685  11.655  -7.244  1.00  1.350          O  
ATOM   1924  CB  PHE A 119      15.860   8.519  -6.739  1.00  1.610          C  
ATOM   1925  CG  PHE A 119      17.006   8.563  -5.766  1.00  1.610          C  
ATOM   1926  CD1 PHE A 119      17.004   9.475  -4.725  1.00  1.610          C  
ATOM   1927  CD2 PHE A 119      18.086   7.707  -5.890  1.00  1.610          C  
ATOM   1928  CE1 PHE A 119      18.041   9.528  -3.832  1.00  1.610          C  
ATOM   1929  CE2 PHE A 119      19.134   7.768  -4.992  1.00  1.610          C  
ATOM   1930  CZ  PHE A 119      19.103   8.681  -3.968  1.00  1.610          C  
ATOM   1931  H   PHE A 119      18.059   9.035  -8.598  1.00  1.190          H  
ATOM   1932  HA  PHE A 119      15.105   9.401  -8.551  1.00  1.450          H  
ATOM   1933 1HB  PHE A 119      14.955   8.833  -6.217  1.00  1.930          H  
ATOM   1934 2HB  PHE A 119      15.717   7.483  -7.045  1.00  1.930          H  
ATOM   1935  HD1 PHE A 119      16.158  10.159  -4.618  1.00  1.930          H  
ATOM   1936  HD2 PHE A 119      18.101   6.978  -6.712  1.00  1.930          H  
ATOM   1937  HE1 PHE A 119      18.022  10.255  -3.023  1.00  1.930          H  
ATOM   1938  HE2 PHE A 119      19.988   7.096  -5.095  1.00  1.930          H  
ATOM   1939  HZ  PHE A 119      19.929   8.737  -3.269  1.00  1.930          H  
ATOM   1940  N   ASN A 120      17.764  11.006  -7.895  1.00  1.000          N  
ATOM   1941  CA  ASN A 120      18.450  12.259  -7.608  1.00  1.060          C  
ATOM   1942  C   ASN A 120      19.557  12.580  -8.612  1.00  1.120          C  
ATOM   1943  O   ASN A 120      20.500  13.293  -8.270  1.00  1.880          O  
ATOM   1944  CB  ASN A 120      19.050  12.196  -6.239  1.00  1.460          C  
ATOM   1945  CG  ASN A 120      20.064  11.129  -6.203  1.00  1.460          C  
ATOM   1946  OD1 ASN A 120      20.101  10.263  -7.112  1.00  1.460          O  
ATOM   1947  ND2 ASN A 120      20.905  11.162  -5.208  1.00  1.460          N  
ATOM   1948  H   ASN A 120      18.307  10.220  -8.237  1.00  1.200          H  
ATOM   1949  HA  ASN A 120      17.721  13.070  -7.651  1.00  1.270          H  
ATOM   1950 1HB  ASN A 120      19.519  13.147  -5.990  1.00  1.750          H  
ATOM   1951 2HB  ASN A 120      18.279  12.002  -5.502  1.00  1.750          H  
ATOM   1952 1HD2 ASN A 120      21.634  10.480  -5.146  1.00  1.750          H  
ATOM   1953 2HD2 ASN A 120      20.835  11.883  -4.520  1.00  1.750          H  
ATOM   1954  N   SER A 121      19.498  11.995  -9.807  1.00  0.900          N  
ATOM   1955  CA  SER A 121      20.534  12.179 -10.831  1.00  0.970          C  
ATOM   1956  C   SER A 121      21.966  11.910 -10.313  1.00  1.060          C  
ATOM   1957  O   SER A 121      22.895  12.645 -10.658  1.00  1.330          O  
ATOM   1958  CB  SER A 121      20.469  13.597 -11.384  1.00  1.330          C  
ATOM   1959  OG  SER A 121      19.217  13.872 -11.956  1.00  1.330          O  
ATOM   1960  H   SER A 121      18.687  11.450 -10.044  1.00  1.080          H  
ATOM   1961  HA  SER A 121      20.332  11.479 -11.642  1.00  1.160          H  
ATOM   1962 1HB  SER A 121      20.677  14.314 -10.593  1.00  1.600          H  
ATOM   1963 2HB  SER A 121      21.243  13.719 -12.140  1.00  1.600          H  
ATOM   1964  HG  SER A 121      19.268  14.777 -12.272  1.00  1.600          H  
ATOM   1965  N   ASP A 122      22.145  10.838  -9.527  1.00  0.950          N  
ATOM   1966  CA  ASP A 122      23.439  10.455  -8.960  1.00  1.030          C  
ATOM   1967  C   ASP A 122      23.456   8.941  -8.701  1.00  0.880          C  
ATOM   1968  O   ASP A 122      22.454   8.267  -8.960  1.00  0.880          O  
ATOM   1969  CB  ASP A 122      23.674  11.251  -7.656  1.00  1.410          C  
ATOM   1970  CG  ASP A 122      25.151  11.444  -7.242  1.00  1.410          C  
ATOM   1971  OD1 ASP A 122      25.960  10.623  -7.620  1.00  1.410          O  
ATOM   1972  OD2 ASP A 122      25.449  12.389  -6.548  1.00  1.410          O  
ATOM   1973  H   ASP A 122      21.346  10.269  -9.301  1.00  1.140          H  
ATOM   1974  HA  ASP A 122      24.227  10.695  -9.673  1.00  1.240          H  
ATOM   1975 1HB  ASP A 122      23.204  12.234  -7.747  1.00  1.690          H  
ATOM   1976 2HB  ASP A 122      23.170  10.731  -6.847  1.00  1.690          H  
ATOM   1977  N   ASP A 123      24.576   8.417  -8.199  1.00  0.930          N  
ATOM   1978  CA  ASP A 123      24.746   6.979  -7.925  1.00  0.870          C  
ATOM   1979  C   ASP A 123      24.281   6.554  -6.516  1.00  0.820          C  
ATOM   1980  O   ASP A 123      23.844   7.375  -5.710  1.00  0.800          O  
ATOM   1981  CB  ASP A 123      26.213   6.591  -8.162  1.00  1.240          C  
ATOM   1982  CG  ASP A 123      26.638   6.627  -9.687  1.00  1.240          C  
ATOM   1983  OD1 ASP A 123      25.778   6.540 -10.563  1.00  1.240          O  
ATOM   1984  OD2 ASP A 123      27.811   6.729  -9.939  1.00  1.240          O  
ATOM   1985  H   ASP A 123      25.345   9.065  -8.019  1.00  1.120          H  
ATOM   1986  HA  ASP A 123      24.143   6.424  -8.646  1.00  1.040          H  
ATOM   1987 1HB  ASP A 123      26.855   7.277  -7.609  1.00  1.490          H  
ATOM   1988 2HB  ASP A 123      26.397   5.590  -7.776  1.00  1.490          H  
ATOM   1989  N   LEU A 124      24.390   5.258  -6.205  1.00  0.990          N  
ATOM   1990  CA  LEU A 124      23.950   4.741  -4.905  1.00  1.020          C  
ATOM   1991  C   LEU A 124      25.062   4.342  -3.956  1.00  1.050          C  
ATOM   1992  O   LEU A 124      26.007   3.639  -4.323  1.00  1.360          O  
ATOM   1993  CB  LEU A 124      23.007   3.531  -5.107  1.00  1.420          C  
ATOM   1994  CG  LEU A 124      22.491   2.710  -3.866  1.00  1.420          C  
ATOM   1995  CD1 LEU A 124      21.565   3.559  -2.973  1.00  1.420          C  
ATOM   1996  CD2 LEU A 124      21.712   1.498  -4.399  1.00  1.420          C  
ATOM   1997  H   LEU A 124      24.755   4.607  -6.896  1.00  1.190          H  
ATOM   1998  HA  LEU A 124      23.376   5.530  -4.420  1.00  1.220          H  
ATOM   1999 1HB  LEU A 124      22.123   3.902  -5.544  1.00  1.700          H  
ATOM   2000 2HB  LEU A 124      23.477   2.839  -5.805  1.00  1.700          H  
ATOM   2001  HG  LEU A 124      23.341   2.374  -3.266  1.00  1.700          H  
ATOM   2002 1HD1 LEU A 124      21.221   2.955  -2.136  1.00  1.700          H  
ATOM   2003 2HD1 LEU A 124      22.091   4.423  -2.589  1.00  1.700          H  
ATOM   2004 3HD1 LEU A 124      20.709   3.895  -3.555  1.00  1.700          H  
ATOM   2005 1HD2 LEU A 124      21.352   0.899  -3.560  1.00  1.700          H  
ATOM   2006 2HD2 LEU A 124      20.864   1.847  -4.992  1.00  1.700          H  
ATOM   2007 3HD2 LEU A 124      22.351   0.898  -5.025  1.00  1.700          H  
ATOM   2008  N   GLN A 125      24.910   4.818  -2.732  1.00  0.970          N  
ATOM   2009  CA  GLN A 125      25.703   4.525  -1.554  1.00  1.130          C  
ATOM   2010  C   GLN A 125      24.651   4.424  -0.482  1.00  1.040          C  
ATOM   2011  O   GLN A 125      23.606   5.043  -0.631  1.00  1.020          O  
ATOM   2012  CB  GLN A 125      26.730   5.619  -1.240  1.00  1.520          C  
ATOM   2013  CG  GLN A 125      27.810   5.785  -2.291  1.00  1.520          C  
ATOM   2014  CD  GLN A 125      28.807   4.623  -2.270  1.00  1.520          C  
ATOM   2015  OE1 GLN A 125      29.800   4.659  -1.532  1.00  1.520          O  
ATOM   2016  NE2 GLN A 125      28.529   3.584  -3.050  1.00  1.520          N  
ATOM   2017  H   GLN A 125      24.136   5.458  -2.591  1.00  1.160          H  
ATOM   2018  HA  GLN A 125      26.187   3.556  -1.650  1.00  1.360          H  
ATOM   2019 1HB  GLN A 125      26.218   6.573  -1.127  1.00  1.820          H  
ATOM   2020 2HB  GLN A 125      27.216   5.397  -0.290  1.00  1.820          H  
ATOM   2021 1HG  GLN A 125      27.362   5.838  -3.278  1.00  1.820          H  
ATOM   2022 2HG  GLN A 125      28.357   6.703  -2.085  1.00  1.820          H  
ATOM   2023 1HE2 GLN A 125      29.137   2.791  -3.077  1.00  1.820          H  
ATOM   2024 2HE2 GLN A 125      27.673   3.584  -3.616  1.00  1.820          H  
ATOM   2025  N   LYS A 126      24.891   3.685   0.589  1.00  1.060          N  
ATOM   2026  CA  LYS A 126      23.875   3.629   1.636  1.00  1.010          C  
ATOM   2027  C   LYS A 126      23.519   5.065   2.029  1.00  1.060          C  
ATOM   2028  O   LYS A 126      24.408   5.890   2.257  1.00  1.150          O  
ATOM   2029  CB  LYS A 126      24.383   2.817   2.828  1.00  1.430          C  
ATOM   2030  CG  LYS A 126      23.351   2.561   3.927  1.00  1.430          C  
ATOM   2031  CD  LYS A 126      23.921   1.633   5.017  1.00  1.430          C  
ATOM   2032  CE  LYS A 126      22.851   1.218   6.036  1.00  1.430          C  
ATOM   2033  NZ  LYS A 126      22.432   2.348   6.937  1.00  1.430          N  
ATOM   2034  H   LYS A 126      25.760   3.180   0.684  1.00  1.270          H  
ATOM   2035  HA  LYS A 126      22.975   3.156   1.240  1.00  1.210          H  
ATOM   2036 1HB  LYS A 126      24.753   1.862   2.480  1.00  1.720          H  
ATOM   2037 2HB  LYS A 126      25.222   3.341   3.283  1.00  1.720          H  
ATOM   2038 1HG  LYS A 126      23.051   3.510   4.377  1.00  1.720          H  
ATOM   2039 2HG  LYS A 126      22.460   2.093   3.492  1.00  1.720          H  
ATOM   2040 1HD  LYS A 126      24.324   0.730   4.550  1.00  1.720          H  
ATOM   2041 2HD  LYS A 126      24.729   2.142   5.540  1.00  1.720          H  
ATOM   2042 1HE  LYS A 126      21.987   0.850   5.494  1.00  1.720          H  
ATOM   2043 2HE  LYS A 126      23.243   0.410   6.649  1.00  1.720          H  
ATOM   2044 1HZ  LYS A 126      21.728   2.019   7.588  1.00  1.720          H  
ATOM   2045 2HZ  LYS A 126      23.230   2.674   7.452  1.00  1.720          H  
ATOM   2046 3HZ  LYS A 126      22.047   3.128   6.396  1.00  1.720          H  
ATOM   2047  N   ILE A 127      22.222   5.352   2.094  1.00  1.080          N  
ATOM   2048  CA  ILE A 127      21.731   6.687   2.397  1.00  1.200          C  
ATOM   2049  C   ILE A 127      21.335   6.812   3.849  1.00  1.350          C  
ATOM   2050  O   ILE A 127      20.483   6.086   4.325  1.00  1.450          O  
ATOM   2051  CB  ILE A 127      20.511   7.006   1.501  1.00  1.630          C  
ATOM   2052  CG1 ILE A 127      20.965   6.928   0.027  1.00  1.630          C  
ATOM   2053  CG2 ILE A 127      19.885   8.373   1.861  1.00  1.630          C  
ATOM   2054  CD1 ILE A 127      19.881   6.952  -0.999  1.00  1.630          C  
ATOM   2055  H   ILE A 127      21.560   4.612   1.912  1.00  1.300          H  
ATOM   2056  HA  ILE A 127      22.524   7.402   2.186  1.00  1.440          H  
ATOM   2057  HB  ILE A 127      19.769   6.249   1.647  1.00  1.960          H  
ATOM   2058 1HG1 ILE A 127      21.657   7.741  -0.169  1.00  1.960          H  
ATOM   2059 2HG1 ILE A 127      21.487   5.998  -0.110  1.00  1.960          H  
ATOM   2060 1HG2 ILE A 127      19.023   8.569   1.237  1.00  1.960          H  
ATOM   2061 2HG2 ILE A 127      19.556   8.368   2.894  1.00  1.960          H  
ATOM   2062 3HG2 ILE A 127      20.619   9.164   1.717  1.00  1.960          H  
ATOM   2063 1HD1 ILE A 127      20.338   6.857  -1.979  1.00  1.960          H  
ATOM   2064 2HD1 ILE A 127      19.213   6.125  -0.840  1.00  1.960          H  
ATOM   2065 3HD1 ILE A 127      19.335   7.877  -0.945  1.00  1.960          H  
ATOM   2066  N   ALA A 128      21.958   7.751   4.556  1.00  1.530          N  
ATOM   2067  CA  ALA A 128      21.640   7.961   5.965  1.00  1.760          C  
ATOM   2068  C   ALA A 128      20.405   8.847   6.147  1.00  1.750          C  
ATOM   2069  O   ALA A 128      19.675   8.725   7.134  1.00  2.050          O  
ATOM   2070  CB  ALA A 128      22.822   8.593   6.674  1.00  2.370          C  
ATOM   2071  H   ALA A 128      22.678   8.302   4.108  1.00  1.840          H  
ATOM   2072  HA  ALA A 128      21.427   6.989   6.412  1.00  2.110          H  
ATOM   2073 1HB  ALA A 128      22.586   8.718   7.730  1.00  2.850          H  
ATOM   2074 2HB  ALA A 128      23.694   7.948   6.570  1.00  2.850          H  
ATOM   2075 3HB  ALA A 128      23.035   9.566   6.234  1.00  2.850          H  
ATOM   2076  N   LYS A 129      20.171   9.747   5.192  1.00  1.690          N  
ATOM   2077  CA  LYS A 129      19.087  10.722   5.281  1.00  1.870          C  
ATOM   2078  C   LYS A 129      17.723  10.150   4.921  1.00  1.570          C  
ATOM   2079  O   LYS A 129      17.141  10.509   3.898  1.00  2.040          O  
ATOM   2080  CB  LYS A 129      19.381  11.903   4.357  1.00  2.550          C  
ATOM   2081  CG  LYS A 129      20.604  12.723   4.742  1.00  2.550          C  
ATOM   2082  CD  LYS A 129      20.821  13.873   3.759  1.00  2.550          C  
ATOM   2083  CE  LYS A 129      22.036  14.718   4.133  1.00  2.550          C  
ATOM   2084  NZ  LYS A 129      22.261  15.829   3.162  1.00  2.550          N  
ATOM   2085  H   LYS A 129      20.783   9.785   4.394  1.00  2.030          H  
ATOM   2086  HA  LYS A 129      19.033  11.080   6.309  1.00  2.240          H  
ATOM   2087 1HB  LYS A 129      19.525  11.537   3.341  1.00  3.060          H  
ATOM   2088 2HB  LYS A 129      18.521  12.572   4.345  1.00  3.060          H  
ATOM   2089 1HG  LYS A 129      20.467  13.125   5.746  1.00  3.060          H  
ATOM   2090 2HG  LYS A 129      21.484  12.083   4.745  1.00  3.060          H  
ATOM   2091 1HD  LYS A 129      20.967  13.466   2.757  1.00  3.060          H  
ATOM   2092 2HD  LYS A 129      19.936  14.510   3.745  1.00  3.060          H  
ATOM   2093 1HE  LYS A 129      21.883  15.141   5.124  1.00  3.060          H  
ATOM   2094 2HE  LYS A 129      22.921  14.082   4.152  1.00  3.060          H  
ATOM   2095 1HZ  LYS A 129      23.072  16.363   3.445  1.00  3.060          H  
ATOM   2096 2HZ  LYS A 129      22.416  15.447   2.239  1.00  3.060          H  
ATOM   2097 3HZ  LYS A 129      21.452  16.433   3.145  1.00  3.060          H  
ATOM   2098  N   LEU A 130      17.233   9.271   5.778  1.00  1.220          N  
ATOM   2099  CA  LEU A 130      15.956   8.600   5.584  1.00  1.340          C  
ATOM   2100  C   LEU A 130      14.954   9.134   6.641  1.00  1.240          C  
ATOM   2101  O   LEU A 130      15.373   9.536   7.733  1.00  1.640          O  
ATOM   2102  CB  LEU A 130      16.213   7.079   5.660  1.00  1.830          C  
ATOM   2103  CG  LEU A 130      17.327   6.546   4.647  1.00  1.830          C  
ATOM   2104  CD1 LEU A 130      17.543   5.079   4.840  1.00  1.830          C  
ATOM   2105  CD2 LEU A 130      16.939   6.792   3.207  1.00  1.830          C  
ATOM   2106  H   LEU A 130      17.837   9.049   6.577  1.00  1.460          H  
ATOM   2107  HA  LEU A 130      15.583   8.852   4.596  1.00  1.610          H  
ATOM   2108 1HB  LEU A 130      16.554   6.839   6.664  1.00  2.190          H  
ATOM   2109 2HB  LEU A 130      15.306   6.527   5.462  1.00  2.190          H  
ATOM   2110  HG  LEU A 130      18.260   7.053   4.864  1.00  2.190          H  
ATOM   2111 1HD1 LEU A 130      18.327   4.730   4.165  1.00  2.190          H  
ATOM   2112 2HD1 LEU A 130      17.845   4.868   5.867  1.00  2.190          H  
ATOM   2113 3HD1 LEU A 130      16.646   4.577   4.617  1.00  2.190          H  
ATOM   2114 1HD2 LEU A 130      17.713   6.415   2.564  1.00  2.190          H  
ATOM   2115 2HD2 LEU A 130      16.018   6.275   2.991  1.00  2.190          H  
ATOM   2116 3HD2 LEU A 130      16.809   7.854   3.020  1.00  2.190          H  
ATOM   2117  N   PRO A 131      13.627   9.139   6.385  1.00  1.610          N  
ATOM   2118  CA  PRO A 131      12.566   9.639   7.245  1.00  1.930          C  
ATOM   2119  C   PRO A 131      12.266   8.746   8.420  1.00  1.660          C  
ATOM   2120  O   PRO A 131      11.223   8.091   8.455  1.00  1.970          O  
ATOM   2121  CB  PRO A 131      11.361   9.674   6.305  1.00  2.900          C  
ATOM   2122  CG  PRO A 131      11.614   8.553   5.372  1.00  2.900          C  
ATOM   2123  CD  PRO A 131      13.116   8.613   5.140  1.00  2.900          C  
ATOM   2124  HA  PRO A 131      12.824  10.653   7.590  1.00  2.320          H  
ATOM   2125 1HB  PRO A 131      10.431   9.546   6.872  1.00  3.470          H  
ATOM   2126 2HB  PRO A 131      11.292  10.650   5.800  1.00  3.470          H  
ATOM   2127 1HG  PRO A 131      11.293   7.603   5.822  1.00  3.470          H  
ATOM   2128 2HG  PRO A 131      11.023   8.672   4.445  1.00  3.470          H  
ATOM   2129 1HD  PRO A 131      13.496   7.629   4.929  1.00  3.470          H  
ATOM   2130 2HD  PRO A 131      13.313   9.336   4.336  1.00  3.470          H  
ATOM   2131  N   GLY A 132      13.183   8.671   9.365  1.00  1.540          N  
ATOM   2132  CA  GLY A 132      12.894   7.834  10.513  1.00  1.790          C  
ATOM   2133  C   GLY A 132      11.616   8.418  11.086  1.00  1.710          C  
ATOM   2134  O   GLY A 132      11.370   9.623  10.973  1.00  1.540          O  
ATOM   2135  H   GLY A 132      14.060   9.191   9.255  1.00  1.850          H  
ATOM   2136 1HA  GLY A 132      12.751   6.797  10.208  1.00  2.150          H  
ATOM   2137 2HA  GLY A 132      13.704   7.885  11.241  1.00  2.150          H  
ATOM   2138  N   ARG A 133      10.786   7.609  11.733  1.00  1.960          N  
ATOM   2139  CA  ARG A 133       9.516   8.172  12.165  1.00  2.080          C  
ATOM   2140  C   ARG A 133       9.635   9.182  13.284  1.00  2.060          C  
ATOM   2141  O   ARG A 133       8.934  10.200  13.274  1.00  2.000          O  
ATOM   2142  CB  ARG A 133       8.557   7.069  12.587  1.00  2.860          C  
ATOM   2143  CG  ARG A 133       8.143   6.066  11.470  1.00  2.860          C  
ATOM   2144  CD  ARG A 133       7.623   6.718  10.207  1.00  2.860          C  
ATOM   2145  NE  ARG A 133       6.425   7.523  10.445  1.00  2.860          N  
ATOM   2146  CZ  ARG A 133       5.892   8.418   9.574  1.00  2.860          C  
ATOM   2147  NH1 ARG A 133       6.442   8.632   8.388  1.00  2.860          N  
ATOM   2148  NH2 ARG A 133       4.801   9.083   9.917  1.00  2.860          N  
ATOM   2149  H   ARG A 133      11.012   6.632  11.858  1.00  2.350          H  
ATOM   2150  HA  ARG A 133       9.082   8.701  11.317  1.00  2.500          H  
ATOM   2151 1HB  ARG A 133       9.003   6.495  13.398  1.00  3.440          H  
ATOM   2152 2HB  ARG A 133       7.646   7.521  12.978  1.00  3.440          H  
ATOM   2153 1HG  ARG A 133       9.008   5.467  11.195  1.00  3.440          H  
ATOM   2154 2HG  ARG A 133       7.360   5.410  11.852  1.00  3.440          H  
ATOM   2155 1HD  ARG A 133       8.391   7.338   9.746  1.00  3.440          H  
ATOM   2156 2HD  ARG A 133       7.355   5.926   9.509  1.00  3.440          H  
ATOM   2157  HE  ARG A 133       5.954   7.401  11.332  1.00  3.440          H  
ATOM   2158 1HH1 ARG A 133       7.275   8.134   8.104  1.00  3.440          H  
ATOM   2159 2HH1 ARG A 133       6.029   9.302   7.752  1.00  3.440          H  
ATOM   2160 1HH2 ARG A 133       4.375   8.923  10.821  1.00  3.440          H  
ATOM   2161 2HH2 ARG A 133       4.390   9.751   9.281  1.00  3.440          H  
ATOM   2162  N   ASN A 134      10.529   8.937  14.234  1.00  2.200          N  
ATOM   2163  CA  ASN A 134      10.650   9.841  15.365  1.00  2.290          C  
ATOM   2164  C   ASN A 134      11.284  11.149  14.939  1.00  1.990          C  
ATOM   2165  O   ASN A 134      10.890  12.226  15.405  1.00  1.980          O  
ATOM   2166  CB  ASN A 134      11.464   9.196  16.462  1.00  3.170          C  
ATOM   2167  CG  ASN A 134      10.726   8.090  17.140  1.00  3.170          C  
ATOM   2168  OD1 ASN A 134       9.493   8.014  17.105  1.00  3.170          O  
ATOM   2169  ND2 ASN A 134      11.462   7.214  17.763  1.00  3.170          N  
ATOM   2170  H   ASN A 134      11.111   8.113  14.171  1.00  2.640          H  
ATOM   2171  HA  ASN A 134       9.651  10.068  15.741  1.00  2.750          H  
ATOM   2172 1HB  ASN A 134      12.391   8.799  16.035  1.00  3.800          H  
ATOM   2173 2HB  ASN A 134      11.741   9.947  17.199  1.00  3.800          H  
ATOM   2174 1HD2 ASN A 134      11.031   6.446  18.237  1.00  3.800          H  
ATOM   2175 2HD2 ASN A 134      12.460   7.307  17.768  1.00  3.800          H  
ATOM   2176  N   GLU A 135      12.252  11.049  14.034  1.00  1.820          N  
ATOM   2177  CA  GLU A 135      12.982  12.193  13.535  1.00  1.680          C  
ATOM   2178  C   GLU A 135      12.097  13.061  12.654  1.00  1.430          C  
ATOM   2179  O   GLU A 135      12.075  14.289  12.802  1.00  1.400          O  
ATOM   2180  CB  GLU A 135      14.209  11.698  12.771  1.00  2.410          C  
ATOM   2181  CG  GLU A 135      15.253  10.990  13.662  1.00  2.410          C  
ATOM   2182  CD  GLU A 135      14.863   9.565  14.030  1.00  2.410          C  
ATOM   2183  OE1 GLU A 135      13.907   9.071  13.468  1.00  2.410          O  
ATOM   2184  OE2 GLU A 135      15.504   8.985  14.867  1.00  2.410          O  
ATOM   2185  H   GLU A 135      12.523  10.121  13.704  1.00  2.180          H  
ATOM   2186  HA  GLU A 135      13.313  12.788  14.383  1.00  2.020          H  
ATOM   2187 1HB  GLU A 135      13.895  11.000  11.989  1.00  2.890          H  
ATOM   2188 2HB  GLU A 135      14.696  12.539  12.281  1.00  2.890          H  
ATOM   2189 1HG  GLU A 135      16.209  10.970  13.140  1.00  2.890          H  
ATOM   2190 2HG  GLU A 135      15.382  11.571  14.575  1.00  2.890          H  
ATOM   2191  N   LEU A 136      11.319  12.443  11.756  1.00  1.380          N  
ATOM   2192  CA  LEU A 136      10.452  13.210  10.883  1.00  1.380          C  
ATOM   2193  C   LEU A 136       9.368  13.886  11.700  1.00  1.430          C  
ATOM   2194  O   LEU A 136       9.095  15.072  11.518  1.00  1.400          O  
ATOM   2195  CB  LEU A 136       9.838  12.314   9.798  1.00  1.930          C  
ATOM   2196  CG  LEU A 136       8.853  12.986   8.774  1.00  1.930          C  
ATOM   2197  CD1 LEU A 136       9.555  14.115   7.991  1.00  1.930          C  
ATOM   2198  CD2 LEU A 136       8.352  11.906   7.812  1.00  1.930          C  
ATOM   2199  H   LEU A 136      11.351  11.424  11.647  1.00  1.660          H  
ATOM   2200  HA  LEU A 136      11.058  13.981  10.408  1.00  1.660          H  
ATOM   2201 1HB  LEU A 136      10.651  11.856   9.233  1.00  2.320          H  
ATOM   2202 2HB  LEU A 136       9.296  11.505  10.300  1.00  2.320          H  
ATOM   2203  HG  LEU A 136       8.006  13.419   9.309  1.00  2.320          H  
ATOM   2204 1HD1 LEU A 136       8.847  14.555   7.283  1.00  2.320          H  
ATOM   2205 2HD1 LEU A 136       9.899  14.889   8.672  1.00  2.320          H  
ATOM   2206 3HD1 LEU A 136      10.403  13.705   7.443  1.00  2.320          H  
ATOM   2207 1HD2 LEU A 136       7.654  12.344   7.091  1.00  2.320          H  
ATOM   2208 2HD2 LEU A 136       9.191  11.482   7.274  1.00  2.320          H  
ATOM   2209 3HD2 LEU A 136       7.851  11.128   8.377  1.00  2.320          H  
ATOM   2210  N   TYR A 137       8.732  13.140  12.614  1.00  1.630          N  
ATOM   2211  CA  TYR A 137       7.685  13.717  13.443  1.00  1.810          C  
ATOM   2212  C   TYR A 137       8.221  14.900  14.232  1.00  1.650          C  
ATOM   2213  O   TYR A 137       7.644  15.992  14.209  1.00  1.650          O  
ATOM   2214  CB  TYR A 137       7.126  12.675  14.410  1.00  2.460          C  
ATOM   2215  CG  TYR A 137       6.061  13.214  15.348  1.00  2.460          C  
ATOM   2216  CD1 TYR A 137       4.752  13.317  14.910  1.00  2.460          C  
ATOM   2217  CD2 TYR A 137       6.390  13.604  16.641  1.00  2.460          C  
ATOM   2218  CE1 TYR A 137       3.776  13.794  15.755  1.00  2.460          C  
ATOM   2219  CE2 TYR A 137       5.411  14.086  17.484  1.00  2.460          C  
ATOM   2220  CZ  TYR A 137       4.105  14.174  17.043  1.00  2.460          C  
ATOM   2221  OH  TYR A 137       3.115  14.644  17.881  1.00  2.460          O  
ATOM   2222  H   TYR A 137       8.955  12.149  12.722  1.00  1.960          H  
ATOM   2223  HA  TYR A 137       6.885  14.074  12.797  1.00  2.170          H  
ATOM   2224 1HB  TYR A 137       6.698  11.849  13.842  1.00  2.950          H  
ATOM   2225 2HB  TYR A 137       7.940  12.264  15.011  1.00  2.950          H  
ATOM   2226  HD1 TYR A 137       4.492  13.014  13.897  1.00  2.950          H  
ATOM   2227  HD2 TYR A 137       7.420  13.529  16.989  1.00  2.950          H  
ATOM   2228  HE1 TYR A 137       2.745  13.869  15.410  1.00  2.950          H  
ATOM   2229  HE2 TYR A 137       5.668  14.390  18.498  1.00  2.950          H  
ATOM   2230  HH  TYR A 137       3.513  14.996  18.682  1.00  2.950          H  
ATOM   2231  N   GLY A 138       9.339  14.688  14.938  1.00  1.620          N  
ATOM   2232  CA  GLY A 138       9.936  15.712  15.773  1.00  1.650          C  
ATOM   2233  C   GLY A 138      10.261  16.972  14.991  1.00  1.400          C  
ATOM   2234  O   GLY A 138       9.824  18.070  15.360  1.00  1.450          O  
ATOM   2235  H   GLY A 138       9.792  13.771  14.928  1.00  1.940          H  
ATOM   2236 1HA  GLY A 138       9.255  15.950  16.589  1.00  1.980          H  
ATOM   2237 2HA  GLY A 138      10.847  15.311  16.219  1.00  1.980          H  
ATOM   2238  N   MET A 139      11.048  16.839  13.917  1.00  1.270          N  
ATOM   2239  CA  MET A 139      11.426  18.001  13.131  1.00  1.270          C  
ATOM   2240  C   MET A 139      10.216  18.693  12.559  1.00  1.280          C  
ATOM   2241  O   MET A 139      10.025  19.889  12.762  1.00  1.380          O  
ATOM   2242  CB  MET A 139      12.330  17.593  11.968  1.00  1.780          C  
ATOM   2243  CG  MET A 139      12.831  18.763  11.040  1.00  1.780          C  
ATOM   2244  SD  MET A 139      11.613  19.314   9.752  1.00  1.780          S  
ATOM   2245  CE  MET A 139      11.470  17.920   8.648  1.00  1.780          C  
ATOM   2246  H   MET A 139      11.395  15.913  13.643  1.00  1.520          H  
ATOM   2247  HA  MET A 139      11.947  18.707  13.778  1.00  1.520          H  
ATOM   2248 1HB  MET A 139      13.212  17.098  12.370  1.00  2.130          H  
ATOM   2249 2HB  MET A 139      11.813  16.850  11.366  1.00  2.130          H  
ATOM   2250 1HG  MET A 139      13.079  19.620  11.665  1.00  2.130          H  
ATOM   2251 2HG  MET A 139      13.740  18.446  10.535  1.00  2.130          H  
ATOM   2252 1HE  MET A 139      10.758  18.154   7.869  1.00  2.130          H  
ATOM   2253 2HE  MET A 139      12.442  17.698   8.205  1.00  2.130          H  
ATOM   2254 3HE  MET A 139      11.111  17.051   9.195  1.00  2.130          H  
ATOM   2255  N   PHE A 140       9.360  17.950  11.858  1.00  1.320          N  
ATOM   2256  CA  PHE A 140       8.249  18.579  11.181  1.00  1.530          C  
ATOM   2257  C   PHE A 140       7.409  19.371  12.162  1.00  1.530          C  
ATOM   2258  O   PHE A 140       7.132  20.547  11.922  1.00  1.660          O  
ATOM   2259  CB  PHE A 140       7.460  17.531  10.395  1.00  2.060          C  
ATOM   2260  CG  PHE A 140       6.279  18.054   9.659  1.00  2.060          C  
ATOM   2261  CD1 PHE A 140       6.456  18.854   8.551  1.00  2.060          C  
ATOM   2262  CD2 PHE A 140       4.995  17.720  10.034  1.00  2.060          C  
ATOM   2263  CE1 PHE A 140       5.380  19.345   7.851  1.00  2.060          C  
ATOM   2264  CE2 PHE A 140       3.913  18.198   9.321  1.00  2.060          C  
ATOM   2265  CZ  PHE A 140       4.112  19.020   8.231  1.00  2.060          C  
ATOM   2266  H   PHE A 140       9.504  16.946  11.742  1.00  1.580          H  
ATOM   2267  HA  PHE A 140       8.654  19.286  10.457  1.00  1.840          H  
ATOM   2268 1HB  PHE A 140       8.124  17.042   9.683  1.00  2.470          H  
ATOM   2269 2HB  PHE A 140       7.118  16.758  11.086  1.00  2.470          H  
ATOM   2270  HD1 PHE A 140       7.468  19.113   8.225  1.00  2.470          H  
ATOM   2271  HD2 PHE A 140       4.841  17.077  10.901  1.00  2.470          H  
ATOM   2272  HE1 PHE A 140       5.545  19.987   6.980  1.00  2.470          H  
ATOM   2273  HE2 PHE A 140       2.899  17.932   9.625  1.00  2.470          H  
ATOM   2274  HZ  PHE A 140       3.260  19.403   7.671  1.00  2.470          H  
ATOM   2275  N   LEU A 141       7.009  18.749  13.274  1.00  1.510          N  
ATOM   2276  CA  LEU A 141       6.163  19.414  14.245  1.00  1.630          C  
ATOM   2277  C   LEU A 141       6.804  20.643  14.900  1.00  1.540          C  
ATOM   2278  O   LEU A 141       6.162  21.689  15.018  1.00  1.630          O  
ATOM   2279  CB  LEU A 141       5.747  18.414  15.324  1.00  2.230          C  
ATOM   2280  CG  LEU A 141       4.874  18.951  16.483  1.00  2.230          C  
ATOM   2281  CD1 LEU A 141       3.546  19.518  15.937  1.00  2.230          C  
ATOM   2282  CD2 LEU A 141       4.620  17.805  17.446  1.00  2.230          C  
ATOM   2283  H   LEU A 141       7.270  17.773  13.440  1.00  1.810          H  
ATOM   2284  HA  LEU A 141       5.275  19.727  13.721  1.00  1.960          H  
ATOM   2285 1HB  LEU A 141       5.209  17.598  14.843  1.00  2.680          H  
ATOM   2286 2HB  LEU A 141       6.659  17.994  15.760  1.00  2.680          H  
ATOM   2287  HG  LEU A 141       5.398  19.751  17.006  1.00  2.680          H  
ATOM   2288 1HD1 LEU A 141       2.942  19.883  16.768  1.00  2.680          H  
ATOM   2289 2HD1 LEU A 141       3.736  20.349  15.257  1.00  2.680          H  
ATOM   2290 3HD1 LEU A 141       3.002  18.736  15.410  1.00  2.680          H  
ATOM   2291 1HD2 LEU A 141       4.013  18.154  18.281  1.00  2.680          H  
ATOM   2292 2HD2 LEU A 141       4.094  17.015  16.920  1.00  2.680          H  
ATOM   2293 3HD2 LEU A 141       5.572  17.427  17.819  1.00  2.680          H  
ATOM   2294  N   SER A 142       8.051  20.535  15.361  1.00  1.480          N  
ATOM   2295  CA  SER A 142       8.681  21.675  16.027  1.00  1.650          C  
ATOM   2296  C   SER A 142       8.805  22.858  15.072  1.00  1.750          C  
ATOM   2297  O   SER A 142       8.478  24.014  15.399  1.00  1.980          O  
ATOM   2298  CB  SER A 142      10.053  21.277  16.534  1.00  2.240          C  
ATOM   2299  OG  SER A 142      10.689  22.349  17.180  1.00  2.240          O  
ATOM   2300  H   SER A 142       8.566  19.656  15.260  1.00  1.780          H  
ATOM   2301  HA  SER A 142       8.060  21.970  16.872  1.00  1.980          H  
ATOM   2302 1HB  SER A 142       9.953  20.438  17.220  1.00  2.690          H  
ATOM   2303 2HB  SER A 142      10.663  20.937  15.693  1.00  2.690          H  
ATOM   2304  HG  SER A 142      11.534  22.008  17.480  1.00  2.690          H  
ATOM   2305  N   VAL A 143       9.260  22.550  13.873  1.00  1.700          N  
ATOM   2306  CA  VAL A 143       9.490  23.514  12.837  1.00  1.970          C  
ATOM   2307  C   VAL A 143       8.160  24.163  12.388  1.00  2.100          C  
ATOM   2308  O   VAL A 143       8.084  25.383  12.268  1.00  2.360          O  
ATOM   2309  CB  VAL A 143      10.255  22.803  11.706  1.00  2.650          C  
ATOM   2310  CG1 VAL A 143      10.417  23.626  10.565  1.00  2.650          C  
ATOM   2311  CG2 VAL A 143      11.647  22.391  12.192  1.00  2.650          C  
ATOM   2312  H   VAL A 143       9.493  21.572  13.675  1.00  2.040          H  
ATOM   2313  HA  VAL A 143      10.132  24.297  13.242  1.00  2.360          H  
ATOM   2314  HB  VAL A 143       9.668  21.934  11.403  1.00  3.180          H  
ATOM   2315 1HG1 VAL A 143      10.900  23.062   9.813  1.00  3.180          H  
ATOM   2316 2HG1 VAL A 143       9.479  23.952  10.221  1.00  3.180          H  
ATOM   2317 3HG1 VAL A 143      11.011  24.465  10.800  1.00  3.180          H  
ATOM   2318 1HG2 VAL A 143      12.169  21.874  11.393  1.00  3.180          H  
ATOM   2319 2HG2 VAL A 143      12.205  23.282  12.473  1.00  3.180          H  
ATOM   2320 3HG2 VAL A 143      11.573  21.737  13.053  1.00  3.180          H  
ATOM   2321  N   LEU A 144       7.082  23.376  12.173  1.00  2.000          N  
ATOM   2322  CA  LEU A 144       5.819  23.986  11.736  1.00  2.210          C  
ATOM   2323  C   LEU A 144       5.201  24.830  12.841  1.00  2.250          C  
ATOM   2324  O   LEU A 144       4.520  25.819  12.562  1.00  2.490          O  
ATOM   2325  CB  LEU A 144       4.795  22.941  11.215  1.00  3.010          C  
ATOM   2326  CG  LEU A 144       4.063  22.002  12.227  1.00  3.010          C  
ATOM   2327  CD1 LEU A 144       2.742  22.630  12.751  1.00  3.010          C  
ATOM   2328  CD2 LEU A 144       3.782  20.686  11.536  1.00  3.010          C  
ATOM   2329  H   LEU A 144       7.157  22.362  12.254  1.00  2.400          H  
ATOM   2330  HA  LEU A 144       6.033  24.634  10.917  1.00  2.650          H  
ATOM   2331 1HB  LEU A 144       4.032  23.459  10.653  1.00  3.610          H  
ATOM   2332 2HB  LEU A 144       5.327  22.287  10.525  1.00  3.610          H  
ATOM   2333  HG  LEU A 144       4.697  21.838  13.069  1.00  3.610          H  
ATOM   2334 1HD1 LEU A 144       2.275  21.937  13.450  1.00  3.610          H  
ATOM   2335 2HD1 LEU A 144       2.909  23.562  13.260  1.00  3.610          H  
ATOM   2336 3HD1 LEU A 144       2.071  22.804  11.912  1.00  3.610          H  
ATOM   2337 1HD2 LEU A 144       3.296  20.000  12.226  1.00  3.610          H  
ATOM   2338 2HD2 LEU A 144       3.138  20.852  10.677  1.00  3.610          H  
ATOM   2339 3HD2 LEU A 144       4.720  20.265  11.208  1.00  3.610          H  
ATOM   2340  N   GLN A 145       5.441  24.460  14.104  1.00  2.100          N  
ATOM   2341  CA  GLN A 145       4.906  25.204  15.234  1.00  2.240          C  
ATOM   2342  C   GLN A 145       5.416  26.642  15.266  1.00  2.390          C  
ATOM   2343  O   GLN A 145       4.704  27.526  15.745  1.00  2.580          O  
ATOM   2344  CB  GLN A 145       5.221  24.505  16.560  1.00  3.080          C  
ATOM   2345  CG  GLN A 145       4.603  25.170  17.803  1.00  3.080          C  
ATOM   2346  CD  GLN A 145       3.080  25.158  17.793  1.00  3.080          C  
ATOM   2347  OE1 GLN A 145       2.452  24.106  17.646  1.00  3.080          O  
ATOM   2348  NE2 GLN A 145       2.483  26.333  17.941  1.00  3.080          N  
ATOM   2349  H   GLN A 145       5.958  23.594  14.286  1.00  2.520          H  
ATOM   2350  HA  GLN A 145       3.822  25.238  15.124  1.00  2.690          H  
ATOM   2351 1HB  GLN A 145       4.875  23.471  16.516  1.00  3.700          H  
ATOM   2352 2HB  GLN A 145       6.302  24.473  16.700  1.00  3.700          H  
ATOM   2353 1HG  GLN A 145       4.930  24.613  18.677  1.00  3.700          H  
ATOM   2354 2HG  GLN A 145       4.941  26.200  17.883  1.00  3.700          H  
ATOM   2355 1HE2 GLN A 145       1.484  26.394  17.940  1.00  3.700          H  
ATOM   2356 2HE2 GLN A 145       3.038  27.163  18.041  1.00  3.700          H  
ATOM   2357  N   ALA A 146       6.665  26.869  14.827  1.00  2.380          N  
ATOM   2358  CA  ALA A 146       7.316  28.195  14.786  1.00  2.640          C  
ATOM   2359  C   ALA A 146       7.267  29.014  13.438  1.00  2.980          C  
ATOM   2360  O   ALA A 146       8.333  29.242  12.864  1.00  3.330          O  
ATOM   2361  CB  ALA A 146       8.775  27.994  15.150  1.00  3.590          C  
ATOM   2362  H   ALA A 146       7.219  26.049  14.539  1.00  2.860          H  
ATOM   2363  HA  ALA A 146       6.846  28.804  15.558  1.00  3.170          H  
ATOM   2364 1HB  ALA A 146       9.278  28.956  15.203  1.00  4.310          H  
ATOM   2365 2HB  ALA A 146       8.839  27.492  16.114  1.00  4.310          H  
ATOM   2366 3HB  ALA A 146       9.248  27.373  14.393  1.00  4.310          H  
ATOM   2367  N   PRO A 147       6.130  29.539  12.930  1.00  3.090          N  
ATOM   2368  CA  PRO A 147       6.015  30.292  11.684  1.00  3.520          C  
ATOM   2369  C   PRO A 147       6.582  31.702  11.843  1.00  4.000          C  
ATOM   2370  O   PRO A 147       6.740  32.157  12.974  1.00  4.390          O  
ATOM   2371  CB  PRO A 147       4.493  30.349  11.473  1.00  5.280          C  
ATOM   2372  CG  PRO A 147       3.943  30.336  12.859  1.00  5.280          C  
ATOM   2373  CD  PRO A 147       4.857  29.413  13.626  1.00  5.280          C  
ATOM   2374  HA  PRO A 147       6.537  29.746  10.896  1.00  4.220          H  
ATOM   2375 1HB  PRO A 147       4.206  31.261  10.934  1.00  6.340          H  
ATOM   2376 2HB  PRO A 147       4.149  29.497  10.871  1.00  6.340          H  
ATOM   2377 1HG  PRO A 147       3.929  31.356  13.274  1.00  6.340          H  
ATOM   2378 2HG  PRO A 147       2.901  29.979  12.853  1.00  6.340          H  
ATOM   2379 1HD  PRO A 147       4.934  29.737  14.670  1.00  6.340          H  
ATOM   2380 2HD  PRO A 147       4.464  28.403  13.507  1.00  6.340          H  
ATOM   2381  N   LEU A 148       6.808  32.439  10.741  1.00  4.290          N  
ATOM   2382  CA  LEU A 148       6.673  32.003   9.343  1.00  5.090          C  
ATOM   2383  C   LEU A 148       7.817  31.158   8.774  1.00  5.470          C  
ATOM   2384  O   LEU A 148       7.581  30.187   8.057  1.00  6.130          O  
ATOM   2385  CB  LEU A 148       6.463  33.223   8.433  1.00  6.810          C  
ATOM   2386  CG  LEU A 148       6.243  32.929   6.916  1.00  6.810          C  
ATOM   2387  CD1 LEU A 148       4.984  32.052   6.710  1.00  6.810          C  
ATOM   2388  CD2 LEU A 148       6.095  34.245   6.170  1.00  6.810          C  
ATOM   2389  H   LEU A 148       7.099  33.397  10.893  1.00  5.150          H  
ATOM   2390  HA  LEU A 148       5.776  31.401   9.282  1.00  6.110          H  
ATOM   2391 1HB  LEU A 148       5.601  33.779   8.793  1.00  8.170          H  
ATOM   2392 2HB  LEU A 148       7.341  33.864   8.515  1.00  8.170          H  
ATOM   2393  HG  LEU A 148       7.100  32.395   6.522  1.00  8.170          H  
ATOM   2394 1HD1 LEU A 148       4.849  31.866   5.648  1.00  8.170          H  
ATOM   2395 2HD1 LEU A 148       5.091  31.102   7.213  1.00  8.170          H  
ATOM   2396 3HD1 LEU A 148       4.111  32.571   7.098  1.00  8.170          H  
ATOM   2397 1HD2 LEU A 148       5.953  34.045   5.107  1.00  8.170          H  
ATOM   2398 2HD2 LEU A 148       5.233  34.791   6.555  1.00  8.170          H  
ATOM   2399 3HD2 LEU A 148       6.994  34.846   6.308  1.00  8.170          H  
ATOM   2400  N   ARG A 149       9.060  31.559   9.048  1.00  5.240          N  
ATOM   2401  CA  ARG A 149      10.219  30.939   8.401  1.00  5.800          C  
ATOM   2402  C   ARG A 149      10.423  29.445   8.651  1.00  5.930          C  
ATOM   2403  O   ARG A 149      10.750  28.707   7.710  1.00  6.730          O  
ATOM   2404  CB  ARG A 149      11.486  31.672   8.810  1.00  7.900          C  
ATOM   2405  CG  ARG A 149      11.622  33.068   8.201  1.00  7.900          C  
ATOM   2406  CD  ARG A 149      12.994  33.643   8.374  1.00  7.900          C  
ATOM   2407  NE  ARG A 149      13.327  33.886   9.784  1.00  7.900          N  
ATOM   2408  CZ  ARG A 149      13.035  35.013  10.483  1.00  7.900          C  
ATOM   2409  NH1 ARG A 149      12.387  36.015   9.916  1.00  7.900          N  
ATOM   2410  NH2 ARG A 149      13.403  35.105  11.752  1.00  7.900          N  
ATOM   2411  H   ARG A 149       9.189  32.329   9.689  1.00  6.290          H  
ATOM   2412  HA  ARG A 149      10.094  31.073   7.326  1.00  6.960          H  
ATOM   2413 1HB  ARG A 149      11.516  31.770   9.893  1.00  9.480          H  
ATOM   2414 2HB  ARG A 149      12.357  31.088   8.509  1.00  9.480          H  
ATOM   2415 1HG  ARG A 149      11.411  33.011   7.134  1.00  9.480          H  
ATOM   2416 2HG  ARG A 149      10.904  33.734   8.674  1.00  9.480          H  
ATOM   2417 1HD  ARG A 149      13.724  32.939   7.974  1.00  9.480          H  
ATOM   2418 2HD  ARG A 149      13.074  34.579   7.827  1.00  9.480          H  
ATOM   2419  HE  ARG A 149      13.832  33.156  10.272  1.00  9.480          H  
ATOM   2420 1HH1 ARG A 149      12.102  35.958   8.951  1.00  9.480          H  
ATOM   2421 2HH1 ARG A 149      12.177  36.848  10.449  1.00  9.480          H  
ATOM   2422 1HH2 ARG A 149      13.899  34.341  12.191  1.00  9.480          H  
ATOM   2423 2HH2 ARG A 149      13.193  35.937  12.283  1.00  9.480          H  
ATOM   2424  N   LYS A 150      10.236  28.978   9.883  1.00  5.300          N  
ATOM   2425  CA  LYS A 150      10.474  27.561  10.121  1.00  5.660          C  
ATOM   2426  C   LYS A 150       9.339  26.782   9.485  1.00  6.340          C  
ATOM   2427  O   LYS A 150       9.565  25.810   8.765  1.00  7.130          O  
ATOM   2428  CB  LYS A 150      10.604  27.276  11.618  1.00  7.780          C  
ATOM   2429  CG  LYS A 150      11.836  27.876  12.316  1.00  7.780          C  
ATOM   2430  CD  LYS A 150      13.151  27.220  11.859  1.00  7.780          C  
ATOM   2431  CE  LYS A 150      14.341  27.751  12.657  1.00  7.780          C  
ATOM   2432  NZ  LYS A 150      15.632  27.143  12.214  1.00  7.780          N  
ATOM   2433  H   LYS A 150       9.958  29.594  10.637  1.00  6.360          H  
ATOM   2434  HA  LYS A 150      11.390  27.263   9.620  1.00  6.790          H  
ATOM   2435 1HB  LYS A 150       9.741  27.616  12.104  1.00  9.340          H  
ATOM   2436 2HB  LYS A 150      10.629  26.248  11.802  1.00  9.340          H  
ATOM   2437 1HG  LYS A 150      11.878  28.943  12.101  1.00  9.340          H  
ATOM   2438 2HG  LYS A 150      11.730  27.749  13.394  1.00  9.340          H  
ATOM   2439 1HD  LYS A 150      13.084  26.136  11.979  1.00  9.340          H  
ATOM   2440 2HD  LYS A 150      13.332  27.442  10.809  1.00  9.340          H  
ATOM   2441 1HE  LYS A 150      14.399  28.830  12.531  1.00  9.340          H  
ATOM   2442 2HE  LYS A 150      14.191  27.526  13.714  1.00  9.340          H  
ATOM   2443 1HZ  LYS A 150      16.390  27.522  12.766  1.00  9.340          H  
ATOM   2444 2HZ  LYS A 150      15.597  26.140  12.339  1.00  9.340          H  
ATOM   2445 3HZ  LYS A 150      15.791  27.354  11.240  1.00  9.340          H  
ATOM   2446  N   PHE A 151       8.140  27.331   9.594  1.00  6.170          N  
ATOM   2447  CA  PHE A 151       6.960  26.739   8.994  1.00  6.900          C  
ATOM   2448  C   PHE A 151       7.133  26.505   7.506  1.00  7.750          C  
ATOM   2449  O   PHE A 151       6.858  25.397   7.019  1.00  8.530          O  
ATOM   2450  CB  PHE A 151       5.750  27.614   9.267  1.00  9.370          C  
ATOM   2451  CG  PHE A 151       4.525  27.225   8.592  1.00  9.370          C  
ATOM   2452  CD1 PHE A 151       3.757  26.196   9.071  1.00  9.370          C  
ATOM   2453  CD2 PHE A 151       4.112  27.915   7.466  1.00  9.370          C  
ATOM   2454  CE1 PHE A 151       2.596  25.840   8.440  1.00  9.370          C  
ATOM   2455  CE2 PHE A 151       2.956  27.575   6.838  1.00  9.370          C  
ATOM   2456  CZ  PHE A 151       2.191  26.530   7.321  1.00  9.370          C  
ATOM   2457  H   PHE A 151       8.055  28.136  10.194  1.00  7.400          H  
ATOM   2458  HA  PHE A 151       6.808  25.780   9.436  1.00  8.280          H  
ATOM   2459 1HB  PHE A 151       5.556  27.597  10.341  1.00 11.240          H  
ATOM   2460 2HB  PHE A 151       5.968  28.624   8.983  1.00 11.240          H  
ATOM   2461  HD1 PHE A 151       4.077  25.670   9.962  1.00 11.240          H  
ATOM   2462  HD2 PHE A 151       4.721  28.738   7.084  1.00 11.240          H  
ATOM   2463  HE1 PHE A 151       1.994  25.020   8.826  1.00 11.240          H  
ATOM   2464  HE2 PHE A 151       2.635  28.123   5.951  1.00 11.240          H  
ATOM   2465  HZ  PHE A 151       1.267  26.255   6.816  1.00 11.240          H  
ATOM   2466  N   LEU A 152       7.598  27.514   6.772  1.00  7.720          N  
ATOM   2467  CA  LEU A 152       7.776  27.319   5.345  1.00  8.610          C  
ATOM   2468  C   LEU A 152       8.790  26.200   5.091  1.00  9.090          C  
ATOM   2469  O   LEU A 152       8.602  25.400   4.163  1.00  9.990          O  
ATOM   2470  CB  LEU A 152       8.228  28.620   4.679  1.00 11.700          C  
ATOM   2471  CG  LEU A 152       7.187  29.782   4.643  1.00 11.700          C  
ATOM   2472  CD1 LEU A 152       7.871  31.028   4.104  1.00 11.700          C  
ATOM   2473  CD2 LEU A 152       5.968  29.410   3.791  1.00 11.700          C  
ATOM   2474  H   LEU A 152       7.791  28.422   7.208  1.00  9.260          H  
ATOM   2475  HA  LEU A 152       6.831  26.998   4.926  1.00 10.330          H  
ATOM   2476 1HB  LEU A 152       9.100  28.985   5.227  1.00 14.040          H  
ATOM   2477 2HB  LEU A 152       8.531  28.402   3.659  1.00 14.040          H  
ATOM   2478  HG  LEU A 152       6.856  29.991   5.652  1.00 14.040          H  
ATOM   2479 1HD1 LEU A 152       7.164  31.855   4.095  1.00 14.040          H  
ATOM   2480 2HD1 LEU A 152       8.718  31.283   4.742  1.00 14.040          H  
ATOM   2481 3HD1 LEU A 152       8.222  30.845   3.091  1.00 14.040          H  
ATOM   2482 1HD2 LEU A 152       5.270  30.245   3.790  1.00 14.040          H  
ATOM   2483 2HD2 LEU A 152       6.285  29.201   2.769  1.00 14.040          H  
ATOM   2484 3HD2 LEU A 152       5.469  28.545   4.199  1.00 14.040          H  
ATOM   2485  N   TYR A 153       9.864  26.118   5.895  1.00  8.570          N  
ATOM   2486  CA  TYR A 153      10.788  24.995   5.737  1.00  9.140          C  
ATOM   2487  C   TYR A 153      10.067  23.668   5.935  1.00  9.720          C  
ATOM   2488  O   TYR A 153      10.269  22.741   5.153  1.00 10.640          O  
ATOM   2489  CB  TYR A 153      12.007  25.027   6.651  1.00 12.570          C  
ATOM   2490  CG  TYR A 153      12.846  23.745   6.447  1.00 12.570          C  
ATOM   2491  CD1 TYR A 153      13.639  23.608   5.316  1.00 12.570          C  
ATOM   2492  CD2 TYR A 153      12.800  22.709   7.375  1.00 12.570          C  
ATOM   2493  CE1 TYR A 153      14.367  22.449   5.123  1.00 12.570          C  
ATOM   2494  CE2 TYR A 153      13.527  21.564   7.183  1.00 12.570          C  
ATOM   2495  CZ  TYR A 153      14.306  21.426   6.062  1.00 12.570          C  
ATOM   2496  OH  TYR A 153      15.033  20.275   5.869  1.00 12.570          O  
ATOM   2497  H   TYR A 153      10.043  26.850   6.598  1.00 10.280          H  
ATOM   2498  HA  TYR A 153      11.155  25.011   4.713  1.00 10.970          H  
ATOM   2499 1HB  TYR A 153      12.622  25.897   6.431  1.00 15.080          H  
ATOM   2500 2HB  TYR A 153      11.701  25.082   7.692  1.00 15.080          H  
ATOM   2501  HD1 TYR A 153      13.684  24.408   4.578  1.00 15.080          H  
ATOM   2502  HD2 TYR A 153      12.198  22.799   8.240  1.00 15.080          H  
ATOM   2503  HE1 TYR A 153      14.987  22.338   4.234  1.00 15.080          H  
ATOM   2504  HE2 TYR A 153      13.482  20.761   7.915  1.00 15.080          H  
ATOM   2505  HH  TYR A 153      14.921  19.694   6.624  1.00 15.080          H  
ATOM   2506  N   ALA A 154       9.264  23.547   7.003  1.00  9.260          N  
ATOM   2507  CA  ALA A 154       8.578  22.278   7.262  1.00  9.870          C  
ATOM   2508  C   ALA A 154       7.725  21.878   6.066  1.00 10.660          C  
ATOM   2509  O   ALA A 154       7.709  20.703   5.674  1.00 11.530          O  
ATOM   2510  CB  ALA A 154       7.659  22.372   8.476  1.00 13.570          C  
ATOM   2511  H   ALA A 154       9.162  24.367   7.617  1.00 11.110          H  
ATOM   2512  HA  ALA A 154       9.331  21.510   7.430  1.00 11.840          H  
ATOM   2513 1HB  ALA A 154       7.175  21.445   8.643  1.00 16.290          H  
ATOM   2514 2HB  ALA A 154       8.191  22.607   9.332  1.00 16.290          H  
ATOM   2515 3HB  ALA A 154       6.908  23.139   8.298  1.00 16.290          H  
ATOM   2516  N   LEU A 155       7.055  22.851   5.448  1.00 10.450          N  
ATOM   2517  CA  LEU A 155       6.234  22.520   4.302  1.00 11.230          C  
ATOM   2518  C   LEU A 155       7.094  22.022   3.150  1.00 12.110          C  
ATOM   2519  O   LEU A 155       6.731  21.043   2.488  1.00 12.970          O  
ATOM   2520  CB  LEU A 155       5.469  23.744   3.803  1.00 15.410          C  
ATOM   2521  CG  LEU A 155       4.382  24.360   4.700  1.00 15.410          C  
ATOM   2522  CD1 LEU A 155       3.895  25.614   4.003  1.00 15.410          C  
ATOM   2523  CD2 LEU A 155       3.247  23.382   4.954  1.00 15.410          C  
ATOM   2524  H   LEU A 155       7.077  23.801   5.837  1.00 12.540          H  
ATOM   2525  HA  LEU A 155       5.549  21.726   4.580  1.00 13.480          H  
ATOM   2526 1HB  LEU A 155       6.197  24.528   3.599  1.00 18.490          H  
ATOM   2527 2HB  LEU A 155       4.995  23.474   2.868  1.00 18.490          H  
ATOM   2528  HG  LEU A 155       4.814  24.655   5.660  1.00 18.490          H  
ATOM   2529 1HD1 LEU A 155       3.142  26.089   4.593  1.00 18.490          H  
ATOM   2530 2HD1 LEU A 155       4.726  26.293   3.858  1.00 18.490          H  
ATOM   2531 3HD1 LEU A 155       3.471  25.349   3.039  1.00 18.490          H  
ATOM   2532 1HD2 LEU A 155       2.497  23.865   5.580  1.00 18.490          H  
ATOM   2533 2HD2 LEU A 155       2.797  23.089   4.006  1.00 18.490          H  
ATOM   2534 3HD2 LEU A 155       3.620  22.502   5.467  1.00 18.490          H  
ATOM   2535  N   GLN A 156       8.247  22.670   2.924  1.00 11.930          N  
ATOM   2536  CA  GLN A 156       9.134  22.254   1.843  1.00 12.760          C  
ATOM   2537  C   GLN A 156       9.715  20.882   2.122  1.00 13.280          C  
ATOM   2538  O   GLN A 156       9.840  20.058   1.215  1.00 14.210          O  
ATOM   2539  CB  GLN A 156      10.259  23.259   1.624  1.00 17.530          C  
ATOM   2540  CG  GLN A 156      11.160  22.945   0.405  1.00 17.530          C  
ATOM   2541  CD  GLN A 156      10.405  22.949  -0.945  1.00 17.530          C  
ATOM   2542  OE1 GLN A 156       9.600  23.852  -1.246  1.00 17.530          O  
ATOM   2543  NE2 GLN A 156      10.666  21.942  -1.772  1.00 17.530          N  
ATOM   2544  H   GLN A 156       8.468  23.509   3.476  1.00 14.320          H  
ATOM   2545  HA  GLN A 156       8.550  22.203   0.934  1.00 15.310          H  
ATOM   2546 1HB  GLN A 156       9.840  24.253   1.507  1.00 21.040          H  
ATOM   2547 2HB  GLN A 156      10.893  23.280   2.515  1.00 21.040          H  
ATOM   2548 1HG  GLN A 156      11.940  23.700   0.356  1.00 21.040          H  
ATOM   2549 2HG  GLN A 156      11.609  21.963   0.536  1.00 21.040          H  
ATOM   2550 1HE2 GLN A 156      10.220  21.888  -2.666  1.00 21.040          H  
ATOM   2551 2HE2 GLN A 156      11.326  21.209  -1.516  1.00 21.040          H  
ATOM   2552  N   ALA A 157      10.009  20.601   3.385  1.00 12.750          N  
ATOM   2553  CA  ALA A 157      10.568  19.320   3.771  1.00 13.310          C  
ATOM   2554  C   ALA A 157       9.618  18.201   3.349  1.00 14.020          C  
ATOM   2555  O   ALA A 157      10.063  17.115   2.977  1.00 14.900          O  
ATOM   2556  CB  ALA A 157      10.823  19.284   5.262  1.00 18.410          C  
ATOM   2557  H   ALA A 157       9.907  21.338   4.086  1.00 15.300          H  
ATOM   2558  HA  ALA A 157      11.510  19.188   3.245  1.00 15.970          H  
ATOM   2559 1HB  ALA A 157      11.260  18.327   5.523  1.00 22.090          H  
ATOM   2560 2HB  ALA A 157      11.506  20.088   5.528  1.00 22.090          H  
ATOM   2561 3HB  ALA A 157       9.886  19.418   5.791  1.00 22.090          H  
ATOM   2562  N   VAL A 158       8.307  18.466   3.427  1.00 13.680          N  
ATOM   2563  CA  VAL A 158       7.294  17.522   2.976  1.00 14.350          C  
ATOM   2564  C   VAL A 158       7.231  17.511   1.445  1.00 15.220          C  
ATOM   2565  O   VAL A 158       7.155  16.455   0.831  1.00 16.090          O  
ATOM   2566  CB  VAL A 158       5.917  17.822   3.581  1.00 19.820          C  
ATOM   2567  CG1 VAL A 158       4.849  16.903   2.965  1.00 19.820          C  
ATOM   2568  CG2 VAL A 158       5.996  17.605   5.067  1.00 19.820          C  
ATOM   2569  H   VAL A 158       8.019  19.367   3.827  1.00 16.420          H  
ATOM   2570  HA  VAL A 158       7.588  16.526   3.311  1.00 17.220          H  
ATOM   2571  HB  VAL A 158       5.640  18.857   3.370  1.00 23.790          H  
ATOM   2572 1HG1 VAL A 158       3.882  17.126   3.412  1.00 23.790          H  
ATOM   2573 2HG1 VAL A 158       4.784  17.060   1.890  1.00 23.790          H  
ATOM   2574 3HG1 VAL A 158       5.110  15.861   3.163  1.00 23.790          H  
ATOM   2575 1HG2 VAL A 158       5.026  17.815   5.508  1.00 23.790          H  
ATOM   2576 2HG2 VAL A 158       6.271  16.573   5.275  1.00 23.790          H  
ATOM   2577 3HG2 VAL A 158       6.746  18.269   5.490  1.00 23.790          H  
ATOM   2578  N   ARG A 159       7.258  18.684   0.805  1.00 15.030          N  
ATOM   2579  CA  ARG A 159       7.216  18.750  -0.663  1.00 15.880          C  
ATOM   2580  C   ARG A 159       8.369  17.953  -1.284  1.00 16.610          C  
ATOM   2581  O   ARG A 159       8.201  17.313  -2.328  1.00 17.530          O  
ATOM   2582  CB  ARG A 159       7.246  20.187  -1.176  1.00 21.890          C  
ATOM   2583  CG  ARG A 159       5.942  20.981  -0.970  1.00 21.890          C  
ATOM   2584  CD  ARG A 159       5.919  22.266  -1.758  1.00 21.890          C  
ATOM   2585  NE  ARG A 159       6.826  23.307  -1.235  1.00 21.890          N  
ATOM   2586  CZ  ARG A 159       6.502  24.257  -0.323  1.00 21.890          C  
ATOM   2587  NH1 ARG A 159       5.291  24.339   0.191  1.00 21.890          N  
ATOM   2588  NH2 ARG A 159       7.435  25.121   0.028  1.00 21.890          N  
ATOM   2589  H   ARG A 159       7.282  19.545   1.357  1.00 18.040          H  
ATOM   2590  HA  ARG A 159       6.280  18.302  -0.994  1.00 19.060          H  
ATOM   2591 1HB  ARG A 159       8.047  20.721  -0.693  1.00 26.270          H  
ATOM   2592 2HB  ARG A 159       7.464  20.182  -2.241  1.00 26.270          H  
ATOM   2593 1HG  ARG A 159       5.097  20.369  -1.280  1.00 26.270          H  
ATOM   2594 2HG  ARG A 159       5.840  21.227   0.085  1.00 26.270          H  
ATOM   2595 1HD  ARG A 159       6.222  22.048  -2.783  1.00 26.270          H  
ATOM   2596 2HD  ARG A 159       4.908  22.660  -1.773  1.00 26.270          H  
ATOM   2597  HE  ARG A 159       7.794  23.336  -1.579  1.00 26.270          H  
ATOM   2598 1HH1 ARG A 159       4.576  23.684  -0.080  1.00 26.270          H  
ATOM   2599 2HH1 ARG A 159       5.073  25.080   0.844  1.00 26.270          H  
ATOM   2600 1HH2 ARG A 159       8.365  25.031  -0.405  1.00 26.270          H  
ATOM   2601 2HH2 ARG A 159       7.242  25.850   0.696  1.00 26.270          H  
ATOM   2602  N   ASN A 160       9.516  17.933  -0.609  1.00 16.240          N  
ATOM   2603  CA  ASN A 160      10.714  17.221  -1.046  1.00 16.920          C  
ATOM   2604  C   ASN A 160      10.509  15.692  -1.105  1.00 17.460          C  
ATOM   2605  O   ASN A 160      11.368  14.965  -1.613  1.00 18.260          O  
ATOM   2606  CB  ASN A 160      11.882  17.559  -0.136  1.00 23.420          C  
ATOM   2607  CG  ASN A 160      12.415  18.956  -0.341  1.00 23.420          C  
ATOM   2608  OD1 ASN A 160      12.187  19.581  -1.387  1.00 23.420          O  
ATOM   2609  ND2 ASN A 160      13.142  19.447   0.634  1.00 23.420          N  
ATOM   2610  H   ASN A 160       9.582  18.530   0.221  1.00 19.490          H  
ATOM   2611  HA  ASN A 160      10.956  17.553  -2.054  1.00 20.300          H  
ATOM   2612 1HB  ASN A 160      11.558  17.473   0.900  1.00 28.100          H  
ATOM   2613 2HB  ASN A 160      12.688  16.845  -0.285  1.00 28.100          H  
ATOM   2614 1HD2 ASN A 160      13.551  20.354   0.553  1.00 28.100          H  
ATOM   2615 2HD2 ASN A 160      13.305  18.900   1.456  1.00 28.100          H  
ATOM   2616  N   ALA A 161       9.381  15.199  -0.577  1.00 17.080          N  
ATOM   2617  CA  ALA A 161       9.000  13.793  -0.610  1.00 17.620          C  
ATOM   2618  C   ALA A 161       8.714  13.302  -2.028  1.00 18.510          C  
ATOM   2619  O   ALA A 161       8.692  12.091  -2.246  1.00 19.190          O  
ATOM   2620  CB  ALA A 161       7.760  13.554   0.238  1.00 24.450          C  
ATOM   2621  H   ALA A 161       8.712  15.839  -0.141  1.00 20.500          H  
ATOM   2622  HA  ALA A 161       9.832  13.220  -0.215  1.00 21.140          H  
ATOM   2623 1HB  ALA A 161       7.509  12.495   0.229  1.00 29.340          H  
ATOM   2624 2HB  ALA A 161       7.937  13.880   1.264  1.00 29.340          H  
ATOM   2625 3HB  ALA A 161       6.932  14.130  -0.178  1.00 29.340          H  
ATOM   2626  N   LYS A 162       8.448  14.247  -2.957  1.00 18.530          N  
ATOM   2627  CA  LYS A 162       8.126  14.020  -4.372  1.00 19.380          C  
ATOM   2628  C   LYS A 162       6.630  13.794  -4.571  1.00 19.460          C  
ATOM   2629  O   LYS A 162       5.795  14.258  -3.795  1.00 19.070          O  
ATOM   2630  OXT LYS A 162       6.270  13.048  -5.480  1.00 29.070          O  
ATOM   2631  CB  LYS A 162       8.857  12.809  -4.972  1.00 25.650          C  
ATOM   2632  CG  LYS A 162      10.415  12.796  -4.947  1.00 25.650          C  
ATOM   2633  CD  LYS A 162      11.032  13.662  -5.991  1.00 25.650          C  
ATOM   2634  CE  LYS A 162      12.550  13.384  -6.108  1.00 25.650          C  
ATOM   2635  NZ  LYS A 162      12.867  12.011  -6.763  1.00 25.650          N  
ATOM   2636  H   LYS A 162       8.477  15.227  -2.652  1.00 22.240          H  
ATOM   2637  HA  LYS A 162       8.403  14.913  -4.933  1.00 23.260          H  
ATOM   2638 1HB  LYS A 162       8.470  11.914  -4.556  1.00 30.780          H  
ATOM   2639 2HB  LYS A 162       8.596  12.761  -6.028  1.00 30.780          H  
ATOM   2640 1HG  LYS A 162      10.751  13.162  -3.977  1.00 30.780          H  
ATOM   2641 2HG  LYS A 162      10.779  11.792  -5.060  1.00 30.780          H  
ATOM   2642 1HD  LYS A 162      10.556  13.473  -6.954  1.00 30.780          H  
ATOM   2643 2HD  LYS A 162      10.881  14.708  -5.724  1.00 30.780          H  
ATOM   2644 1HE  LYS A 162      12.992  14.169  -6.720  1.00 30.780          H  
ATOM   2645 2HE  LYS A 162      13.002  13.415  -5.116  1.00 30.780          H  
ATOM   2646 1HZ  LYS A 162      13.909  11.912  -6.850  1.00 30.780          H  
ATOM   2647 2HZ  LYS A 162      12.490  11.168  -6.230  1.00 30.780          H  
ATOM   2648 3HZ  LYS A 162      12.470  11.999  -7.686  1.00 30.780          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 -840.802 90.9574 683.149 -59.8757 19.7443 39.7597 328.414 -363.794 -1.84617 -11.4766 -282.404 -40.5461 -98.4815 -18.6243 -17.586 -11.1132 0 4.14818 10.052 98.641 119.99 -18.3582 18.7825 -24.9676 57.7979 94.7841 -223.656
MET:NtermProteinFull_1 -4.95592 0.22887 2.38739 -0.52255 0.11902 0.19793 0.34687 -1.24813 -0 -0 0.50038 1.00611 0 0 0 0 0 0.04029 0.14367 1.03325 0 0 0 0.60916 0 0.10341 -0.01027
VAL_2 -1.34898 0.12677 1.60548 -0.31631 0.25372 0.07263 0.67554 -0.79711 -0.01581 -0.13213 -0.26425 -0.12234 0 0 0 0 0 -0.0601 0.00133 0.09314 0 -0.36843 0 1.9342 -0.01755 0.3736 1.69338
ASP_3 -4.64963 0.27963 7.10337 -0.25199 0.09201 0.9095 2.87772 -2.94304 -0.02431 -0.07603 -4.6749 -0.6825 0 0 -0.9969 0 0 -0.02117 0.00215 0 2.01716 -0.79958 0 -2.3716 -0.12328 0.63612 -3.69728
SER_4 -3.09263 0.18347 4.03731 -0.03012 0.0005 0.04998 1.78571 -1.8973 -0.01581 -0.13213 -1.30256 -0.94008 0 0 0 0 0 -0.0753 0.00037 0.16086 0 -0.31834 0.60409 -0.77834 -0.42085 0.64044 -1.54074
LYS_5 -3.63082 0.29926 4.89589 -0.28757 0.02576 0.12373 2.39154 -2.14014 -0 -0 -2.01913 -0.12574 0 0 -0.41193 0 0 0.10327 0.00512 1.99138 0 -0.05682 0 -1.5107 -0.21557 0.44327 -0.11921
LYS_6 -5.17001 0.23785 6.65897 -0.31136 0.0319 0.14298 2.18567 -2.80373 -0.02431 -0.07603 -2.87095 -0.05304 0 0 -0.58497 0 0 -0.04772 0.01537 1.76503 0 -0.02543 0 -1.5107 -0.11281 0.3182 -2.23511
ASN_7 -8.16057 0.50452 8.15341 -0.18946 0.04167 0.28124 3.33405 -4.03629 -0 -0 -2.39694 -0.27415 0 0 0 -0.48535 0 0.14089 0.09715 0 1.42728 0.48321 0 -0.93687 -0.12434 0.37247 -1.76806
LYS_8 -5.06121 0.33877 5.56231 -0.41755 0.06225 0.2242 2.56099 -2.69674 -0.01724 -0.15564 -2.38996 -0.11205 0 0 0 0 0 -0.02012 0.006 2.01735 0 0.06346 0 -1.5107 0.02686 0.38011 -1.13892
LYS_9 -4.69336 0.1837 5.53855 -0.30469 0.0277 0.13577 2.56866 -2.52316 -0 -0 -3.14586 -0.00042 0 0 0 0 0 0.00598 0.00676 1.6795 0 -0.03476 0 -1.5107 -0.27544 0.25878 -2.08298
GLN_10 -6.064 0.36199 6.78453 -0.26876 0.06685 0.22343 3.09219 -3.08088 -0 -0 -3.52088 -0.46706 0 0 0 -0.42535 0 0.03696 0.2204 0 2.6517 0.0019 0 -0.18838 -0.27802 0.21688 -0.63651
GLN_11 -7.59863 0.49347 6.85303 -0.27207 0.09425 0.21858 3.68617 -3.371 -0.01026 -0.10947 -3.40739 -0.58354 0 0 -0.64613 0 0 -0.00816 0.12441 0 2.72337 -0.10506 0 -0.18838 -0.18004 0.41973 -1.86711
VAL_12 -4.88107 0.30032 4.82565 -0.30859 0.19051 0.07067 2.37144 -2.48615 -0 -0 -2.65576 -0.19229 0 0 0 0 0 -0.06344 0.00461 0.09935 0 -0.32332 0 1.9342 -0.17044 0.40907 -0.87524
THR_13 -4.80011 0.24034 5.74609 -0.19629 0.09836 0.06788 2.88408 -2.75569 -0.00698 -0.04617 -2.87856 0.00119 0 0 0 0 0 -0.00499 0.01429 0.05412 0 -0.01192 2.2735 -1.0874 0.0446 0.24602 -0.11763
ASP_14 -7.16047 0.36599 8.42795 -0.20203 0.0007 0.66106 3.45261 -3.91361 -0.03248 -0.2206 -4.82996 -0.10609 0 0 0 -0.5979 0 0.07335 0.01403 0 3.28291 0.18985 0 -2.3716 -0.0499 0.38195 -2.63424
PHE_15 -7.43004 0.79711 5.06244 -0.88182 0.08239 0.26672 2.80767 -2.91148 -0 -0 -2.64813 -0.05533 0 0 0 0 0 -0.0041 0.01702 0 1.85467 -0.51564 0 1.0402 -0.07539 0.4266 -2.1671
SER_16 -4.12422 0.18018 5.04191 -0.02772 0 0.06402 2.25275 -2.42062 -0.00908 -0.15736 -2.02238 -0.5785 0 0 0 0 0 -0.03059 0.00203 0.75411 0 0.33102 0.60017 -0.77834 0.14142 0.25756 -0.52364
ASN_17 -7.06324 0.54879 6.48775 -0.17665 0.01711 0.25401 2.81388 -3.29779 -0.00909 -0.15773 -2.02053 -0.27651 0 0 0 0 0 0.00973 0.1289 0 1.46378 0.59238 0 -0.93687 0.22699 0.27193 -1.12314
LEU_18 -7.52075 0.55313 5.06814 -0.51362 0.28983 0.13317 2.72497 -3.00269 -0.01719 -0.10683 -1.88308 0.22907 0 0 -0.96428 0 0 0.02335 0.02979 0.33754 0 -0.30997 0 0.18072 0.01032 0.45717 -4.28121
LEU_19 -4.11022 0.19396 2.9531 -0.67521 0.21059 0.252 1.35132 -1.7332 -0 -0 -1.06817 0.09476 0 0 0 0 0 -0.00847 0.02412 0.94725 0 -0.25094 0 0.18072 -0.23019 0.56132 -1.30726
SER_20 -2.45973 0.04579 3.32253 -0.02529 0.00126 0.02554 1.18772 -1.51341 -0.01676 -0.17266 -0.7361 -0.12734 0 0 0 0 0 -0.04704 0.03683 0.72012 0 -0.03104 0.60362 -0.77834 -0.2265 0.63098 0.44019
GLN_21 -6.92487 1.18136 6.03351 -1.06277 0.27211 1.3534 2.41852 -2.97224 -0.02832 -0.279 -1.54253 -0.41376 0 0 -0.96428 0 0 -0.03555 0.03845 0 4.84463 0.17043 0 -0.18838 -0.36541 1.13709 2.6724
SER_22 -4.43422 0.30432 5.39872 -0.02686 0 0.04245 2.84667 -2.29831 -0.0297 -0.22704 -3.43927 -1.32374 0 0 -1.25425 0 0 -0.05035 0.00118 0.70107 0 0.18089 0.62296 -0.77834 -0.0801 1.16117 -2.68275
LYS_23 -8.62842 0.97984 7.98567 -0.62683 0.0831 0.34505 4.06702 -3.50262 -0.01821 -0.09525 -4.15013 0.77839 0 0 0 0 0 0.15215 0.13699 2.21589 0 -0.1114 0 -1.5107 0.31641 0.72414 -0.85893
GLY_24 -3.63744 0.65773 3.38675 -0.00064 0 0 1.65605 -1.68273 -0 -0 -2.85401 -0.21961 0 0 0 0 0 -0.12993 0 0 0 -0.40983 0 0.83697 0.49749 0.43955 -1.45964
PHE_25 -8.42576 1.07216 2.02156 -0.77104 0.03543 0.46294 2.29459 -2.38509 -0.01876 -0.06795 -2.2241 -0.16275 0 0 0 0 0 0.08416 0.26677 0 1.46359 -0.45865 0 1.0402 0.21155 0.54053 -5.02063
VAL_26 -5.76526 0.55427 1.21685 -0.32846 0.48345 0.07561 1.08537 -1.66472 -0.00965 -0.06937 -0.69512 -0.76198 0 0 0 0 0 0.01769 0.02863 2.11048 0 -0.76431 0 1.9342 -0.3202 0.87305 -1.99946
ILE_27 -6.57193 0.68206 2.15863 -0.49593 0.4169 0.11629 2.21455 -2.0823 -0.0196 -0.07018 -2.25222 -0.14475 0 0 0 0 0 -0.07315 0.06185 0.2915 0 -0.69844 0 0.73287 -0.37121 0.78865 -5.31643
PHE_28 -10.0144 1.78995 3.76752 -0.54263 0.17331 0.27506 3.04735 -3.13177 -0 -0 -3.15674 -0.10727 0 0 0 0 0 -0.07796 0.00775 0 2.76601 -0.24586 0 1.0402 -0.05876 0.90915 -3.55907
ASP_29 -3.01979 0.2388 4.37913 -0.12157 0.04983 0.37263 1.52894 -2.00259 -0.01987 -0.14276 -4.17709 -0.49799 0 0 0 0 0 0.00403 0.02464 0 3.11596 -0.49183 0 -2.3716 0.32582 0.74136 -2.06396
TYR_30 -4.08511 0.8277 3.11748 -0.85806 0.06867 0.28686 1.43158 -1.68602 -0.01869 -0.10961 -1.14839 -0.50274 0 0 0 0 0 -0.01036 0.10391 0 2.06978 0.20303 0.0011 1.2797 0.55719 0.43886 1.96687
SER_31 -2.19806 0.29105 2.10356 -0.02956 0.01438 0.02921 0.81605 -1.13091 -0 -0 0.04337 -0.08756 0 0 0 0 0 0.2513 0.01304 0.07565 0 0.0905 0.61504 -0.77834 0.45992 0.44719 1.02583
GLY_32 -2.82382 0.47758 1.84155 -0.00015 0 0 0.38677 -1.21637 -0 -0 -0.53317 -0.16414 0 0 0 0 0 0.06947 0 0 0 -0.48334 0 0.83697 0.40052 0.4099 -0.79824
MET_33 -3.89067 0.41937 3.14745 -0.33936 0.14715 0.08305 1.83925 -1.57264 -0 -0 -0.94786 0.00465 0 0 0 0 0 0.03542 0.07756 1.57396 0 -0.09991 0 0.60916 0.36714 0.42535 1.87908
SER_34 -2.62329 0.18722 2.8145 -0.0293 0.00011 0.04706 1.46025 -1.43364 -0 -0 -1.24163 -1.00032 0 0 0 0 0 0.00652 0.00086 0.16586 0 -0.21915 0.60165 -0.77834 -0.20904 0.36088 -1.8898
ALA_35 -3.59772 0.31077 3.13839 -0.02307 0 0 1.75064 -1.8056 -0.00631 -0.0719 -1.42551 -0.38048 0 0 0 0 0 -0.04824 0 0 0 -0.35078 0 1.8394 -0.62499 0.1901 -1.1053
VAL_36 -6.30007 0.8169 4.65437 -0.31431 0.18125 0.072 2.73103 -2.75666 -0 -0 -1.99051 -0.39768 0 0 0 0 0 0.12288 0.00835 0.38477 0 -0.34871 0 1.9342 -0.33151 0.7002 -0.83349
ASP_37 -5.08148 0.33518 6.4592 -0.09819 0.00304 0.29583 3.2076 -2.98965 -0.01903 -0.14053 -3.54228 -0.43634 0 0 0 -0.91454 0 0.074 0.07933 0 1.68796 0.12797 0 -2.3716 -0.07332 1.02593 -2.3709
ALA_38 -4.94784 0.47072 4.73553 -0.0213 0 0 2.30087 -2.75844 -0 -0 -2.17396 -0.34526 0 0 0 0 0 0.03499 0 0 0 -0.20402 0 1.8394 -0.24349 0.54473 -0.76805
THR_39 -6.45018 0.42879 7.25038 -0.20394 0.12577 0.07368 3.26337 -3.38427 -0.02241 -0.12379 -3.30248 -0.08609 0 0 0 0 0 -0.02757 0.0025 0.08006 0 -0.00215 2.33235 -1.0874 -0.14885 0.23901 -1.04323
LEU_40 -7.74101 0.79311 4.79834 -0.4921 0.26625 0.11666 3.15832 -3.00861 -0 -0 -2.8096 0.23382 0 0 0 0 0 0.10486 0.05047 0.329 0 -0.28419 0 0.18072 -0.13357 0.31623 -4.1213
MET_41 -5.61094 0.53966 5.49954 -0.32614 0.05241 0.09461 2.41654 -2.69026 -0 -0 -1.98481 -0.06177 0 0 0 0 0 0.09407 0.00935 1.75007 0 0.00551 0 0.60916 -0.18226 0.38207 0.59681
ARG_42 -6.8247 0.49266 6.69809 -0.73896 0.0919 0.4764 3.01589 -3.36732 -0.00631 -0.0719 -2.44618 0.32646 0 0 0 0 0 -0.01058 0.0097 1.4367 0 -0.08025 0 -1.2888 -0.21796 0.44906 -2.05611
LYS_43 -7.32189 0.51526 7.59032 -0.49162 0.07844 0.29142 3.60521 -3.34734 -0.03194 -0.15692 -2.64942 0.16621 0 0 0 0 0 -0.02597 0.28691 2.2815 0 -0.03611 0 -1.5107 -0.42535 0.59067 -0.59133
LYS_44 -7.91551 0.57598 7.35217 -0.43243 0.09851 0.19923 3.49 -3.35025 -0.03052 -0.09506 -4.0725 0.09905 0 0 0 0 0 0.03772 0.08463 2.48816 0 -0.02459 0 -1.5107 -0.44978 0.73222 -2.72368
LEU_45 -5.03766 0.79252 4.65572 -0.69769 0.24988 0.27628 1.66874 -2.52591 -0 -0 -0.52336 0.13135 0 0 0 0 0 -0.01271 0.00113 0.88511 0 -0.2382 0 0.18072 -0.29253 0.66428 0.17766
PHE_46 -5.39089 0.26649 4.12422 -0.56072 0.30172 0.27205 1.78937 -2.23659 -0 -0 -0.86099 -0.28904 0 0 0 0 0 0.11616 0.16848 0 2.91514 0.21679 0 1.0402 -0.1883 0.43957 2.12368
ASN_47 -6.06459 0.73801 5.17807 -0.1951 0.00453 0.26005 1.98918 -2.54655 -0 -0 -1.39136 -0.28458 0 0 0 0 0 0.01295 0.01742 0 3.13893 0.26271 0 -0.93687 0.54709 0.43636 1.16625
LYS_48 -5.17118 0.26529 4.39755 -0.46789 0.12858 0.27928 1.79355 -1.91047 -0.00131 -0.01289 0.02794 0.03595 0 0 0 0 0 0.0127 0.27658 1.59655 0 -0.02301 0 -1.5107 1.66186 0.76356 2.14193
GLY_49 -2.24145 0.47487 2.07935 -6e-05 0 0 0.76522 -1.13486 -0 -0 -0.49648 -0.38306 0 0 0 0 0 -0.13901 0 0 0 -1.49643 0 0.83697 0.67301 0.72249 -0.33944
SER_50 -1.92255 0.13618 2.53013 -0.03046 0.00511 0.05428 0.93501 -1.04852 -0 -0 0.36981 -0.63529 0 0 0 0 0 -0.05966 3e-05 0.22722 0 -0.23247 0.60001 -0.77834 0.09086 0.29398 0.53533
LYS_51 -5.54098 0.3649 5.06177 -0.54036 0.2138 0.35867 1.75402 -1.841 -0.03172 -0.1252 -1.03539 -0.12564 0 0 0 0 0 -0.02342 0.03715 1.78372 0 0.08327 0 -1.5107 0.44436 0.22653 -0.44624
ILE_52 -7.08016 0.87178 2.31481 -0.45932 0.32365 0.09059 1.16622 -1.793 -0.03052 -0.09506 -0.91853 -0.02484 0 0 0 0 0 -0.07517 0.02643 0.34576 0 -0.70812 0 0.73287 -0.14684 0.40286 -5.05661
LYS_53 -5.16605 0.35595 5.91674 -0.34232 0.04828 0.23826 3.08875 -2.54889 -0 -0 -4.47092 -0.02669 0 0 0 -0.56564 0 0.05561 0.05556 2.31814 0 0.00746 0 -1.5107 -0.25223 0.53247 -2.26623
ILE_54 -5.57178 0.56145 0.22721 -0.44948 0.26013 0.09711 0.29334 -1.16788 -0.00706 -0.02095 0.0982 -0.18048 0 0 0 0 0 -0.01354 0.04102 0.25902 0 -0.52701 0 0.73287 -0.1553 0.59732 -4.92578
VAL_55 -5.62686 0.4018 3.7696 -0.28378 0.2376 0.06466 2.69273 -2.37442 -0.01249 -0.09512 -2.77146 -0.27067 0 0 0 0 0 -0.04346 0.03168 0.1815 0 -0.65218 0 1.9342 -0.26582 0.49551 -2.58698
LYS_56 -2.9322 0.244 3.7139 -0.34296 0.04035 0.20156 1.95773 -1.69204 -0.00706 -0.02095 -5.03311 -0.02026 0 0 0 -0.91454 0 -0.00118 0.26994 2.16975 0 0.20467 0 -1.5107 0.09554 0.44212 -3.13543
ASN_57 -5.45266 0.83436 4.7938 -0.41071 0.0738 0.86442 1.74829 -2.62987 -0.04748 -0.3772 -0.44056 -1.15226 0 0 0 0 0 0.00577 0.02094 0 2.70157 -0.68008 0 -0.93687 0.64491 0.44204 0.00221
ASN_58 -4.27256 0.25003 3.75538 -0.32213 0.08535 0.61222 1.2847 -1.92774 -0.00513 -0.01488 -0.59283 -1.56024 0 0 0 0 0 -0.09657 0.31108 0 2.85765 0.06632 0 -0.93687 0.56246 0.41888 0.47515
ILE_59 -4.97122 0.72026 4.16787 -0.48243 0.37008 0.10638 2.00337 -2.28258 -0 -0 -1.13782 -0.04802 0 0 0 0 0 0.01803 0.00181 0.41123 0 -0.71157 0 0.73287 -0.07267 0.58958 -0.58483
LEU_60 -6.36914 0.67465 2.75514 -0.46185 0.15271 0.11859 2.22695 -2.21218 -0.00509 -0.01475 -1.08812 0.22265 0 0 0 0 0 -0.07806 0.00042 0.28857 0 -0.06053 0 0.18072 -0.35807 0.67143 -3.35598
ARG_61 -5.17567 0.53721 3.5586 -0.75193 0.10592 0.50654 1.25722 -1.67523 -0 -0 -0.42645 0.27176 0 0 -0.64613 0 0 0.13895 0.03375 1.96237 0 -0.09769 0 -1.2888 -0.3038 0.57972 -1.41367
ARG_62 -7.71884 0.57047 7.00161 -0.6112 0.10894 0.40664 3.21668 -3.19621 -0.0187 -0.13662 -1.98717 -0.0106 0 0 0 -0.91069 0 -0.01606 0.06039 2.24998 0 -0.0437 0 -1.2888 0.17684 0.42927 -1.71777
ALA_63 -5.07482 0.4531 4.30184 -0.02435 9e-05 0 2.57817 -2.66608 -0.01379 -0.08394 -1.74718 -0.3548 0 0 0 0 0 -0.01644 0 0 0 -0.24216 0 1.8394 0.08328 0.48251 -0.48516
LEU_64 -7.03249 1.14836 4.31049 -0.71653 0.3324 0.3182 2.39831 -2.73197 -0 -0 -2.31581 0.09153 0 0 0 0 0 0.0588 0.08929 1.41786 0 -0.27914 0 0.18072 -0.3551 0.56078 -2.5243
LYS_65 -3.91634 0.15923 4.18466 -0.49852 0.17773 0.29977 1.01522 -1.84468 -0 -0 -0.04581 0.10564 0 0 0 0 0 0.22428 0.0087 2.37295 0 -0.06778 0 -1.5107 -0.35247 0.50802 0.8199
THR_66 -6.86835 0.88983 5.74021 -0.11433 0.14877 0.04644 3.28708 -3.05602 -0.02236 -0.14813 -2.41743 -1.45311 0 0 0 -0.5979 0 -0.00179 0.00015 1.38818 0 0.02774 2.2697 -1.0874 0.07207 0.60403 -1.29262
SER_67 -4.54729 0.37147 5.26748 -0.03413 0.00075 0.02463 3.02736 -2.544 -2e-05 -0.00034 -2.52363 0.0649 0 0 0 -0.54314 0 -0.0592 0.04847 1.06061 0 0.02761 1.78422 -0.77834 0.07056 0.67286 1.39084
ASN_68 -2.95141 0.28805 3.33825 -0.38309 0.02311 0.7644 1.25429 -1.62566 -0 -0 -1.31149 -0.27389 0 0 0 0 0 -0.08404 0.01041 0 3.09584 0.05797 0 -0.93687 -0.35862 0.43136 1.33859
PHE_69 -4.10249 0.67577 1.79567 -0.93323 0.05125 0.32697 1.04159 -1.2733 -0 -0 -0.77703 0.00844 0 0 0 0 0 -0.00811 0.02054 0 1.77215 -0.47072 0 1.0402 -0.02289 0.25619 -0.599
GLU_70 -2.42611 0.12374 2.19258 -0.28865 0.03205 0.33058 0.41146 -1.10799 -0.02236 -0.14813 -0.14805 -0.40008 0 0 0 0 0 -0.02584 0.00763 0 3.52367 -0.09848 0 -2.7348 0.37693 0.23925 -0.16259
GLY_71 -1.15661 0.08072 0.47621 -0.00133 0 0 0.03107 -0.4176 -0 -0 0.30962 -0.35852 0 0 0 0 0 -0.06127 0 0 0 -1.54287 0 0.83697 0.81023 0.24897 -0.74441
VAL_72 -4.47191 0.80262 2.42564 -0.25091 0.14315 0.04909 2.402 -1.67418 -0 -0 -1.65793 -0.29939 0 0 0 0 0 -0.01032 0.0662 0.58005 0 -0.69799 0 1.9342 0.32122 0.44557 0.10711
ASP_73 -2.77671 0.40348 2.88009 -0.11797 0.01099 0.36317 1.72543 -1.49168 -0 -0 -1.75909 -0.57446 0 0 0 0 0 -0.15005 0.04364 0 1.78729 0.02303 0 -2.3716 -0.06344 0.48353 -1.58435
GLU_74 -5.3231 0.64905 5.66577 -0.45535 0.06326 0.88849 2.79691 -2.61664 -0.02243 -0.10586 -2.71746 -0.49928 0 0 0 0 0 -0.03633 0.00816 0 3.61569 -0.32277 0 -2.7348 -0.28987 0.30523 -1.13134
SER_75 -4.87517 0.42266 5.06719 -0.03903 0.00081 0.05123 2.05883 -2.54195 -0 -0 -1.73588 -0.39912 0 0 0 0 0 0.15134 0.00534 0.18207 0 -0.32727 1.7411 -0.77834 -0.69223 0.28744 -1.42099
VAL_76 -5.72778 0.5544 3.37323 -0.29634 0.17855 0.0662 2.48631 -2.33091 -0 -0 -0.83509 -0.16451 0 0 0 0 0 -0.00953 0.01111 0.14691 0 -0.42152 0 1.9342 -0.30144 0.52195 -0.81425
ILE_77 -4.63976 0.31315 4.28717 -0.48778 0.36348 0.0929 1.82734 -2.08738 -0.00887 -0.05939 -0.32251 0.17343 0 0 0 0 0 -0.06677 0.02091 0.50561 0 -0.46352 0 0.73287 0.05649 0.60745 0.84481
LYS_78 -7.15913 0.59696 8.49083 -0.34861 0.05098 0.19509 3.43389 -3.44463 -0.02171 -0.09206 -5.35351 0.09449 0 0 0 -0.32689 0 0.02563 0.38916 2.17263 0 0.02094 0 -1.5107 -0.09982 0.51075 -2.37572
GLY_79 -3.16566 0.3057 3.19973 -7e-05 0 0 1.12332 -1.78412 -0.00547 -0.07579 -0.55939 -0.38637 0 0 0 0 0 -0.14144 0 0 0 0.47327 0 0.83697 -0.08343 0.31412 0.05137
LYS_80 -4.45351 0.52401 4.09904 -0.29702 0.03665 0.1341 1.71547 -1.94682 -0.00887 -0.05939 -0.58817 0.06649 0 0 0 0 0 -0.02636 0.00887 1.82679 0 -0.05054 0 -1.5107 0.06037 0.18753 -0.28208
ILE_81 -3.21671 1.02625 2.19424 -0.38237 0.30181 0.06275 1.40658 -1.31229 -3e-05 -0.00012 -0.82094 0.3572 0 0 0 0 0 0.26041 0.07589 0.83097 0 3.059 0 0.73287 5.56828 0.74033 10.8841
ALA_82 -2.80827 0.56793 1.40779 -0.03097 0.0208 0 0.81521 -1.08156 -0.01493 -0.05556 -0.2969 -0.4888 0 0 0 0 0 -0.02397 0 0 0 -0.10542 0 1.8394 5.93321 0.7959 6.47385
VAL_83 -6.97173 0.8333 2.24425 -0.3913 0.44892 0.0982 1.63887 -2.33648 -0.05071 -0.36396 -1.89551 -0.20047 0 0 0 0 0 0.25099 0.01719 0.97302 0 -0.78117 0 1.9342 0.17207 0.50082 -3.8795
ALA_84 -4.66247 0.25987 2.48277 -0.02408 0 0 2.24141 -1.99069 -0.01493 -0.05556 -2.44425 -0.31007 0 0 0 0 0 0.06378 0 0 0 0.14216 0 1.8394 -0.1938 0.51014 -2.15632
VAL_85 -6.20225 0.17572 3.60977 -0.28417 0.19616 0.06485 2.63498 -2.42127 -0.00378 -0.03257 -2.70021 -0.28378 0 0 0 0 0 0.02409 0.01615 0.15122 0 -0.50062 0 1.9342 -0.1418 0.35284 -3.41048
GLY_86 -4.87053 0.90667 3.02699 -0.00041 0 0 2.04344 -2.06723 -0 -0 -2.59149 -0.28526 0 0 0 0 0 0.00446 0 0 0 0.68582 0 0.83697 0.18399 0.33797 -1.78862
ILE_87 -8.40107 1.13108 3.96282 -0.48123 0.41993 0.10746 2.69138 -2.76959 -0.00709 -0.0231 -2.54292 -0.11655 0 0 0 0 0 -0.06121 0.08317 0.27203 0 -0.46131 0 0.73287 0.27689 0.70576 -4.48067
ASN_88 -8.11994 0.70091 6.10958 -0.22351 0.03899 0.35968 3.97446 -3.39065 -0.01051 -0.16216 -3.48148 -0.57115 0 0 0 0 0 -0.07016 0.19611 0 2.95536 -0.11104 0 -0.93687 0.03455 0.75599 -1.95185
GLU_89 -4.87466 0.42015 5.22347 -0.21859 0.03813 0.31325 2.14265 -2.23435 -0.0512 -0.20292 -3.19499 -0.57728 0 0 0 -0.56564 0 -0.0057 0.00663 0 3.60728 -0.28881 0 -2.7348 -0.05697 0.41743 -2.83693
ILE_90 -4.31072 0.80873 2.6269 -0.59784 0.37456 0.10908 0.5998 -1.26055 -0 -0 0.0855 0.2265 0 0 0 0 0 0.0587 0.00649 1.08961 0 -0.65071 0 0.73287 -0.28886 0.66727 0.27733
LEU_91 -5.07905 0.76653 2.94067 -0.42044 0.13734 0.05682 1.46333 -1.69241 -0.01239 -0.05462 -1.76654 0.27257 0 0 -0.54288 0 0 0.22348 0.00516 0.07491 0 2.51597 0 0.18072 5.39375 1.33748 5.80042
GLU_92 -5.25159 0.83815 4.72655 -0.52052 0.22762 1.64954 1.48594 -2.17063 -0 -0 -1.77989 -2.32639 0 0 0 0 0 0.02168 0.15601 0 4.17987 0.25807 0 -2.7348 5.57249 1.4418 5.77391
THR_93 -4.81926 1.25666 1.55407 -0.17977 0.06733 0.07164 0.89823 -1.2605 -0.00904 -0.04277 -0.7969 -0.51271 0 0 0 0 0 0.39383 0.04578 0.01964 0 0.05205 2.27671 -1.0874 0.8644 1.0147 -0.1933
LEU_94 -8.54917 1.27758 2.96358 -0.65396 0.47715 0.21662 2.41327 -2.4617 -0 -0 -0.41024 0.28261 0 0 0 0 0 -0.01154 0.71164 2.43167 0 -0.06888 0 0.18072 0.92882 1.19411 0.92229
LYS_95 -4.85985 0.84621 4.87318 -0.40036 0.05015 0.2162 2.20499 -2.24678 -0 -0 -1.94096 0.06781 0 0 0 0 0 -0.17694 0.00603 1.24928 0 -0.0305 0 -1.5107 0.26798 1.00489 -0.37935
VAL_96 -7.0855 0.92444 3.02076 -0.36809 0.21248 0.09522 2.4627 -2.43212 -0 -0 -1.30119 -0.24082 0 0 0 0 0 -0.13323 0.27837 0.65678 0 0.3834 0 1.9342 0.053 0.4426 -1.097
VAL_97 -7.31064 1.07392 3.20218 -0.32275 0.30131 0.0745 2.76611 -2.63448 -0 -0 -1.47941 -0.20378 0 0 0 0 0 -0.0372 0.00445 0.1164 0 -0.21322 0 1.9342 -0.19946 0.44418 -2.4837
ASP_98 -5.2525 0.266 7.38037 -0.11452 0.01958 0.3556 2.41063 -3.22564 -0.01224 -0.11123 -3.87551 -0.09023 0 0 0 0 0 0.06061 0.00825 0 1.92107 -0.0734 0 -2.3716 -0.21984 0.35246 -2.57215
SER_99 -4.90664 0.25064 5.99334 -0.02234 0 0.0209 2.28374 -2.65647 -0.03064 -0.14403 -1.16605 -0.34395 0 0 0 0 0 -0.01189 0.00112 0.52143 0 0.32762 0.60343 -0.77834 -0.03653 0.22579 0.13114
VAL_100 -6.3319 0.3234 4.19495 -0.30834 0.17647 0.07091 2.50241 -2.63373 -0.01601 -0.15516 -2.28635 -0.15833 0 0 0 0 0 -0.06944 0.0015 0.07032 0 -0.3679 0 1.9342 0.08098 0.3056 -2.66643
VAL_101 -7.50059 0.60591 4.57825 -0.30077 0.15994 0.06597 2.80067 -2.95084 -0.01064 -0.07292 -2.19663 -0.07141 0 0 0 0 0 -0.06769 0.00204 0.02579 0 -0.34273 0 1.9342 0.02063 0.51888 -2.80194
LYS_102 -4.85932 0.23572 5.3186 -0.4241 0.06937 0.23837 2.37578 -2.50823 -0.01653 -0.15606 -2.28676 -0.13334 0 0 0 0 0 -0.01432 0.00314 1.9386 0 0.0193 0 -1.5107 -0.07819 0.40717 -1.38152
GLU_103 -7.45683 0.64492 8.89129 -0.22876 0.03379 0.3342 3.41862 -3.76275 -0.05254 -0.30266 -1.65307 -0.63099 0 0 0 0 0 -0.05074 0.095 0 3.05572 -0.22688 0 -2.7348 -0.39097 0.34026 -0.67719
LYS_104 -9.42484 0.90439 9.4763 -0.6329 0.29212 0.63791 3.5591 -4.05847 -0.03653 -0.1475 -3.04297 0.19105 0 0 -0.71528 0 0 0.67784 0.80687 2.43743 0 -0.15023 0 -1.5107 -0.47341 0.81206 -0.39775
GLU_105 -4.21604 0.36095 4.75712 -0.19851 0.02382 0.27119 1.84595 -2.20334 -0.01653 -0.15606 -1.8291 -0.60877 0 0 0 0 0 0.12999 0.03635 0 3.01671 -0.24059 0 -2.7348 -0.43694 0.93226 -1.26633
LEU_106 -4.34035 0.37188 4.20613 -0.51473 0.20138 0.15044 1.85112 -2.01382 -0.01064 -0.07292 -1.89725 0.07615 0 0 0 0 0 0.0387 0.05858 0.34435 0 0.00861 0 0.18072 0.13937 0.6827 -0.53959
MET_107 -3.78219 0.60764 4.6989 -0.31726 0.09925 0.10463 1.36275 -2.23698 -0 -0 -0.53459 -0.20291 0 0 0 0 0 0.0489 0.01231 0.93615 0 0.88162 0 0.60916 5.96654 0.74038 8.9943
LYS_108 -5.36313 0.64021 4.92205 -0.50995 0.15506 0.3099 2.1781 -2.12293 -0.04211 -0.27635 -1.94969 -0.0515 0 0 -0.71528 0 0 0.06667 0.16935 1.8068 0 -0.17286 0 -1.5107 5.5594 0.96493 4.05796
PHE_109 -6.97168 1.27231 2.84866 -0.66693 0.09433 0.38738 1.20519 -2.21227 -0 -0 -0.56214 0.06281 0 0 0 0 0 -0.06657 0.12886 0 2.10799 1.16698 0 1.0402 5.4645 1.83414 7.13376
VAL_110 -5.19543 1.09733 3.1158 -0.29598 0.14264 0.05789 1.87671 -1.93771 -0.03839 -0.26217 -1.07016 -0.43615 0 0 0 0 0 -0.00104 0.27615 0.11506 0 -0.34989 0 1.9342 5.26693 1.65425 5.95005
CYS_111 -6.67889 0.95293 2.97785 -0.08013 0.02085 0.05974 1.56764 -1.76413 -0.059 -0.23773 -0.67019 -0.50769 0 0 0 0 0 -0.05348 0.12813 0.59471 0 0.00258 0 3.6196 -0.14715 0.65366 0.37928
GLY_112 -3.03276 0.33201 2.38993 -5e-05 0 0 0.86589 -1.40127 -0 -0 0.22613 -0.43736 0 0 0 0 0 0.047 0 0 0 -1.07051 0 0.83697 -0.32244 0.43751 -1.12894
HIS_113 -2.61197 0.41608 2.05643 -0.44883 0.01887 0.56927 0.63484 -1.16356 -0.03927 -0.18305 0.135 -0.45716 0 0 0 0 0 -0.04595 0.02099 0 1.54802 -0.32571 0 -0.45461 -0.54732 0.31214 -0.56578
PHE_114 -8.23837 0.92667 2.63154 -0.57127 0.04278 0.33279 1.98493 -2.10031 -0.00019 -0.00048 -1.17065 -0.19573 0 0 0 0 0 -0.08034 0.004 0 2.00935 0.4131 0 1.0402 0.28517 0.38529 -2.30149
ASP_115 -4.8692 0.86962 6.59843 -0.16406 0.07949 0.55593 2.4704 -2.80702 -0.02919 -0.19106 -2.15771 -3.03425 0 0 -0.53434 0 0 0.36096 0.18025 0 4.53721 0.12547 0 -2.3716 0.33675 0.77708 0.73318
ASN_116 -8.04544 1.75206 6.90986 -0.17505 0.01804 0.27571 2.51061 -3.50038 -0.02464 -0.1372 -2.22979 -0.58805 0 0 -1.49587 0 0 0.68866 0.08301 0 2.16449 1.68913 0 -0.93687 5.3576 1.11704 5.43293
ARG_117 -6.86741 0.53826 5.33594 -0.69659 0.26156 0.29659 1.66208 -2.67648 -4e-05 -0.00089 -1.53163 0.49781 0 0 -0.23307 -0.54314 0 0.19837 0.12686 2.6928 0 0.05021 0 -1.2888 5.48659 1.04156 4.35058
ILE_118 -5.1854 0.4074 1.60437 -0.58696 0.72944 0.19868 0.94588 -1.3906 -0.00338 -0.0552 0.55722 0.01605 0 0 0 0 0 0.00566 0.00762 2.21042 0 -0.00675 0 0.73287 -0.20588 0.79402 0.77546
PHE_119 -7.15917 0.77158 3.86735 -0.94794 0.08311 0.37112 2.35565 -2.28092 -0.01936 -0.1554 -1.15066 -0.69343 0 0 -0.87135 0 0 0.03822 0.03092 0 1.92922 -0.24726 0 1.0402 0.65702 0.68028 -1.70083
ASN_120 -4.69076 0.55912 3.85827 -0.42469 0.20015 0.85957 1.02889 -2.07592 -0.04987 -0.2584 -0.17496 -1.51285 0 0 0 0 0 -0.03741 0.00813 0 1.90087 -0.72876 0 -0.93687 1.23517 0.61491 -0.62541
SER_121 -1.99868 0.17414 1.74145 -0.02988 0.02595 0.03048 0.72477 -0.89922 -0 -0 0.5547 -0.02903 0 0 0 0 0 -0.0865 0.01136 0.06685 0 0.12048 0.60001 -0.77834 0.43224 0.35192 1.01268
ASP_122 -3.18466 0.17422 4.78232 -0.10331 0.00464 0.30118 1.61945 -2.04124 -0.04778 -0.26429 -2.30214 -1.28527 0 0 -1.60245 0 0 -0.00219 0.00406 0 2.28271 -0.17742 0 -2.3716 0.12296 0.27445 -3.81635
ASP_123 -3.08242 0.19751 4.71869 -0.08584 0.00975 0.24664 2.24553 -1.94708 -0.02648 -0.1598 -4.44377 0.19309 0 0 -0.874 -0.32689 0 -0.01587 0.00614 0 1.79118 -0.33942 0 -2.3716 -0.07412 0.35516 -3.98358
LEU_124 -6.34879 0.86336 2.75732 -0.55229 0.09452 0.12992 1.31705 -1.93161 -0.00432 -0.06273 -1.00001 0.25044 0 0 -0.97493 0 0 0.27718 0.04433 0.75419 0 -0.29712 0 0.18072 -0.1568 0.83364 -3.82593
GLN_125 -2.63842 0.37736 2.8153 -0.58369 0.14774 0.56477 1.12643 -1.37936 -0.01513 -0.05041 -1.18156 -0.87184 0 0 -0.97493 0 0 0.01813 0.03785 0 4.01242 -0.10315 0 -0.18838 -0.10832 1.29995 2.30475
LYS_126 -3.51504 0.28946 3.18236 -0.37975 0.03938 0.18528 0.32095 -1.37566 -0.002 -0.00545 -2.08756 0.47534 0 0 0 0 0 -0.02797 0.11365 1.79417 0 -0.00851 0 -1.5107 -0.28885 0.78216 -2.01874
ILE_127 -6.1003 0.83122 1.20046 -0.49079 0.35442 0.1121 1.53389 -1.61531 -0.01224 -0.11123 1.24308 -0.00314 0 0 0 0 0 -0.00442 0.01337 0.4202 0 -0.67888 0 0.73287 -0.49835 0.34768 -2.72536
ALA_128 -1.78651 0.1243 1.51039 -0.0235 0 0 0.6735 -0.82858 -0.02118 -0.129 -0.38891 -0.36387 0 0 0 0 0 -0.03466 0 0 0 0.09915 0 1.8394 -0.25853 0.27493 0.68692
LYS_129 -2.11188 0.10517 1.33598 -0.34746 0.0568 0.21458 0.4707 -0.82762 -0.00904 -0.04277 0.15325 -0.15718 0 0 0 0 0 0.00359 0.00092 1.52361 0 0.24122 0 -1.5107 0.34591 0.17955 -0.37539
LEU_130 -6.97729 1.15683 2.75089 -0.45535 0.23743 0.09017 1.80755 -2.23259 -0.01918 -0.12355 -1.99857 0.15717 0 0 0 0 0 0.16156 0.07145 0.54804 0 -0.29027 0 0.18072 0.21938 1.21795 -3.49767
PRO_131 -4.4494 1.07554 3.06017 -0.18209 0.12053 0.13095 0.70775 -1.11766 -0.0153 -0.12879 -0.7654 -0.02756 0 0 0 0 0 0.07143 0.02566 0.19117 0 -0.8572 0 -2.4119 0.303 1.34437 -2.92472
GLY_132 -2.93538 0.29682 3.9817 -0.00027 0 0 1.97506 -1.82841 -0.0101 -0.06024 -2.74163 -0.23395 0 0 0 0 0 0.23093 0 0 0 0.52902 0 0.83697 0.51658 0.74188 1.29899
ARG_133 -3.16989 0.127 3.69504 -1.11657 0.29553 0.70442 1.60538 -1.76982 -0.0153 -0.12879 -0.80474 0.38313 0 0 0 0 0 -0.04747 0.24413 2.50104 0 -0.10815 0 -1.2888 -0.05257 0.72992 1.78352
ASN_134 -3.07681 0.07164 3.88921 -0.18006 0.02823 0.26737 1.00176 -1.80879 -0 -0 -1.59636 -0.29031 0 0 0 0 0 -0.03262 0.01476 0 1.48252 0.30711 0 -0.93687 -0.0651 0.29103 -0.63328
GLU_135 -4.12187 0.13559 5.71332 -0.46083 0.2659 1.46529 1.81723 -2.59563 -0.03415 -0.19571 -2.19408 -2.8498 0 0 0 0 0 0.00578 0.02353 0 3.86558 -0.16152 0 -2.7348 0.00244 0.16745 -1.88629
LEU_136 -5.55807 0.24333 5.15484 -0.67215 0.17186 0.24431 2.26795 -2.65617 -0.04084 -0.22856 -2.36761 0.09217 0 0 0 0 0 0.02049 0.00183 0.80597 0 -0.21249 0 0.18072 -0.09703 0.26957 -2.37988
TYR_137 -4.69732 0.21809 4.62955 -0.88872 0.05182 0.31029 2.06653 -2.40362 -0.01956 -0.11736 -2.02212 -0.29059 0 0 0 0 0 -0.00153 0.00215 0 1.73544 -0.43084 0.04708 1.2797 0.06734 0.2092 -0.25444
GLY_138 -3.21401 0.12903 4.29785 -5e-05 0 0 1.86683 -2.10213 -0.01168 -0.07474 -2.23623 -0.39861 0 0 0 0 0 -0.09774 0 0 0 0.05705 0 0.83697 0.73005 0.11723 -0.10017
MET_139 -6.47504 0.66995 4.62449 -0.79455 0.2463 0.33649 2.45224 -2.52357 -0.01212 -0.06546 -2.20152 -0.14727 0 0 0 0 0 0.11301 0.08082 2.55406 0 0.10216 0 0.60916 1.03985 0.34674 0.95574
PHE_140 -7.85046 0.95727 4.15063 -0.82074 0.03444 0.25343 2.51955 -2.81814 -0.00555 -0.03171 -2.66145 -0.06518 0 0 0 0 0 -0.00679 0.02894 0 1.96172 -0.50095 0 1.0402 0.44304 0.49245 -2.87931
LEU_141 -5.6903 0.4759 4.70528 -0.70703 0.2372 0.28146 2.24763 -2.5974 -0.01224 -0.06456 -2.1118 0.148 0 0 0 0 0 -0.02169 0.00595 0.83204 0 -0.21239 0 0.18072 0.03235 0.39868 -1.8722
SER_142 -3.62147 0.11148 4.41946 -0.02664 0 0.06226 2.08394 -2.1425 -0.00945 -0.05712 -1.67867 -0.6101 0 0 0 0 0 -0.02863 0.00046 0.72031 0 0.33261 0.60064 -0.77834 0.07863 0.28906 -0.25407
VAL_143 -7.91738 1.49112 4.31679 -0.29911 0.18393 0.06127 2.63796 -2.94567 -0.01168 -0.07474 -1.30093 0.01823 0 0 0 0 0 -0.06891 0.03322 0.07928 0 -0.32534 0 1.9342 0.04925 0.7915 -1.347
LEU_144 -7.19319 1.07181 3.56191 -0.6546 0.35453 0.21645 2.06191 -2.50979 -0.01212 -0.06546 -1.08645 -0.04299 0 0 0 0 0 0.0062 0.17974 1.35744 0 -0.31128 0 0.18072 -0.22482 1.09508 -2.0149
GLN_145 -3.3161 0.79072 3.22083 -0.90166 0.16422 1.0015 1.51614 -1.57184 -0 -0 -1.49411 -1.04699 0 0 0 0 0 -0.03914 0.01462 0 2.86605 -0.25594 0 -0.18838 -0.38073 0.63578 1.01497
ALA_146 -3.271 0.45105 3.38878 -0.03096 0.02413 0 1.91505 -1.79335 -1e-05 -1e-05 -1.60722 -0.45219 0 0 0 0 0 0.03271 0 0 0 -0.0351 0 1.8394 1.32235 1.8329 3.61654
PRO_147 -3.30781 1.11042 1.56088 -0.19912 0.00688 0.1449 0.46241 -0.72432 -0 -0 0.2142 0.08357 0 0 0 0 0 0.14338 0.00826 0.36698 0 -0.90808 0 -2.4119 1.49077 1.94451 -0.01407
LEU_148 -4.20984 0.51734 2.31376 -0.71192 0.31196 0.30596 1.25925 -1.41173 -0.00036 -0.00427 -0.88073 0.17703 0 0 0 0 0 0.23152 0.00538 0.81889 0 -0.19559 0 0.18072 0.00746 0.6299 -0.65528
ARG_149 -2.76432 0.10999 2.98631 -0.78083 0.11015 0.52637 1.01967 -1.41221 -0 -0 -0.49036 0.40005 0 0 0 0 0 -0.04396 0.00643 1.4397 0 -0.08639 0 -1.2888 -0.15376 0.58587 0.16393
LYS_150 -5.60143 1.03646 4.62987 -0.48014 0.14003 0.2789 2.54121 -2.49009 -0 -0 -1.76022 0.09163 0 0 0 0 0 0.16687 0.02909 2.10666 0 -0.10594 0 -1.5107 -0.32382 0.72271 -0.52892
PHE_151 -8.62284 1.12249 4.77678 -0.92854 0.05316 0.29499 2.67075 -3.06041 -1e-05 -1e-05 -1.16512 -0.05583 0 0 0 0 0 0.00487 0.08333 0 1.7956 -0.47277 0 1.0402 -0.09531 0.64469 -1.91398
LEU_152 -6.08811 0.36431 4.55541 -0.48379 0.24549 0.11435 2.30791 -2.58995 -0 -0 -2.16959 0.22019 0 0 0 0 0 0.33038 0.01064 0.31656 0 -0.27507 0 0.18072 -0.14064 0.48579 -2.61539
TYR_153 -5.85911 0.57161 4.52959 -1.07576 0.11145 0.52409 2.89219 -2.71563 -0.00036 -0.00427 -2.27341 -0.27527 0 0 0 0 0 -0.02074 0.01446 0 1.91031 -0.30377 0.00513 1.2797 -0.19645 0.6548 -0.23142
ALA_154 -6.6247 0.7858 3.49417 -0.02175 0 0 2.83981 -2.86949 -0 -0 -2.11204 -0.37196 0 0 0 0 0 -0.02327 0 0 0 -0.32507 0 1.8394 -0.23949 0.68468 -2.94392
LEU_155 -6.75759 0.55834 5.15916 -0.49067 0.17124 0.10973 2.83397 -2.90721 -0 -0 -2.48674 0.23241 0 0 0 0 0 0.00293 0.07742 0.40852 0 -0.26441 0 0.18072 -0.34175 0.58481 -2.92911
GLN_156 -7.61065 0.47557 8.45242 -0.82756 0.1 0.8691 4.00199 -3.96024 -0 -0 -3.84537 -0.81409 0 0 0 -1.69781 0 -0.00734 0.02393 0 2.86991 -0.20996 0 -0.18838 -0.29116 0.45754 -2.2021
ALA_157 -4.78034 0.30493 3.37169 -0.0228 0 0 1.83307 -2.35089 -0 -0 -1.6276 -0.40403 0 0 0 0 0 0.23657 0 0 0 -0.39738 0 1.8394 -0.48336 0.26634 -2.21442
VAL_158 -4.5656 0.72619 3.78865 -0.31125 0.2115 0.07125 2.40897 -2.2806 -0.0001 -0.00261 -1.83639 -0.25643 0 0 0 0 0 -0.01282 0.0002 0.27873 0 -0.36395 0 1.9342 -0.33846 0.27117 -0.27735
ARG_159 -6.51333 0.51942 7.00378 -0.6675 0.08946 0.4111 3.1192 -3.30226 -0 -0 -2.47913 0.28772 0 0 0 -1.02315 0 -0.04868 0.26376 1.57633 0 -0.19558 0 -1.2888 -0.25316 0.49506 -2.00577
ASN_160 -4.30844 0.39771 4.89118 -0.18436 0.03485 0.29092 1.90813 -2.37239 -0 -0 -1.77413 -0.38932 0 0 0 -0.67465 0 -0.01364 8e-05 0 1.70677 0.07734 0 -0.93687 -0.12953 0.45071 -1.02565
ALA_161 -3.9089 0.91873 3.21519 -0.02611 0.00144 0 1.77147 -1.94425 -0.01034 -0.07165 -1.71308 -0.39136 0 0 0 0 0 -0.07309 0 0 0 -0.07178 0 1.8394 -0.20979 0.38656 -0.28753
LYS:CtermProteinFull_162 -3.41838 0.67828 4.87132 -0.49227 0.09981 0.34366 2.75145 -1.9708 -0.01413 -0.13089 -3.6712 0.34848 0 0 -1.58272 0 0 0 0.49194 1.75066 0 0 0 -1.5107 -0.31364 1.41199 -0.35714
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

